data_9E2B
# 
_entry.id   9E2B 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   9E2B         pdb_00009e2b 10.2210/pdb9e2b/pdb 
WWPDB D_1000289322 ?            ?                   
# 
_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       2024-11-06 
# 
_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                        9E2B 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              colin.jackson@anu.edu.au 
_pdbx_contact_author.name_first         Colin 
_pdbx_contact_author.name_last          Jackson 
_pdbx_contact_author.name_mi            J 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6150-3822 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Rahman, M.'    1 ?                   
'Frkic, R.L.'   2 0000-0003-0071-9018 
'Smith, O.B.'   3 0009-0005-6774-5837 
'Jackson, C.J.' 4 0000-0001-6150-3822 
# 
_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                     'Structure of a solute binding protein from Desulfonauticus sp. bound to L-tryptophan' 
_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 'Rahman, M.'    1 ?                   
primary 'Frkic, R.L.'   2 0000-0003-0071-9018 
primary 'Smith, O.B.'   3 0009-0005-6774-5837 
primary 'Jackson, C.J.' 4 0000-0001-6150-3822 
# 
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 'ABC-type transporter, periplasmic subunit family 3' 30652.303 6   ? ? ? ? 
2 non-polymer syn TRYPTOPHAN                                           204.225   6   ? ? ? ? 
3 non-polymer syn 1,2-ETHANEDIOL                                       62.068    23  ? ? ? ? 
4 non-polymer syn 'DI(HYDROXYETHYL)ETHER'                              106.120   3   ? ? ? ? 
5 non-polymer syn 'ACETATE ION'                                        59.044    2   ? ? ? ? 
6 non-polymer syn 'TETRAETHYLENE GLYCOL'                               194.226   1   ? ? ? ? 
7 water       nat water                                                18.015    889 ? ? ? ? 
# 
_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       
;GSSHHHHHHSSGENLYFQGKEVREKLVEESTLETILKRGVLKVGMSTFVPWAMKDKEGQLIGFEIDVAKRLARDMGVKVQ
FVPTKWSGIIPALLTGKFDIIIGGMSIRPDRNLKVNFSIPYDYSGMSLVANKKLAQGFSRLEDFNKSEVLIAARLGTTAA
KAAEKYFPRAQLKLFDDEAQAIQELLNGRVHAVVASAPLPAFKALEYPEQLFLPISGTFTKEPIGFAIRKGDPDFLNYLN
SWIRVVEAEGWLREKHHYWFETKNWEHLLK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSSHHHHHHSSGENLYFQGKEVREKLVEESTLETILKRGVLKVGMSTFVPWAMKDKEGQLIGFEIDVAKRLARDMGVKVQ
FVPTKWSGIIPALLTGKFDIIIGGMSIRPDRNLKVNFSIPYDYSGMSLVANKKLAQGFSRLEDFNKSEVLIAARLGTTAA
KAAEKYFPRAQLKLFDDEAQAIQELLNGRVHAVVASAPLPAFKALEYPEQLFLPISGTFTKEPIGFAIRKGDPDFLNYLN
SWIRVVEAEGWLREKHHYWFETKNWEHLLK
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 TRYPTOPHAN              TRP 
3 1,2-ETHANEDIOL          EDO 
4 'DI(HYDROXYETHYL)ETHER' PEG 
5 'ACETATE ION'           ACT 
6 'TETRAETHYLENE GLYCOL'  PG4 
7 water                   HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   SER n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  SER n 
1 11  SER n 
1 12  GLY n 
1 13  GLU n 
1 14  ASN n 
1 15  LEU n 
1 16  TYR n 
1 17  PHE n 
1 18  GLN n 
1 19  GLY n 
1 20  LYS n 
1 21  GLU n 
1 22  VAL n 
1 23  ARG n 
1 24  GLU n 
1 25  LYS n 
1 26  LEU n 
1 27  VAL n 
1 28  GLU n 
1 29  GLU n 
1 30  SER n 
1 31  THR n 
1 32  LEU n 
1 33  GLU n 
1 34  THR n 
1 35  ILE n 
1 36  LEU n 
1 37  LYS n 
1 38  ARG n 
1 39  GLY n 
1 40  VAL n 
1 41  LEU n 
1 42  LYS n 
1 43  VAL n 
1 44  GLY n 
1 45  MET n 
1 46  SER n 
1 47  THR n 
1 48  PHE n 
1 49  VAL n 
1 50  PRO n 
1 51  TRP n 
1 52  ALA n 
1 53  MET n 
1 54  LYS n 
1 55  ASP n 
1 56  LYS n 
1 57  GLU n 
1 58  GLY n 
1 59  GLN n 
1 60  LEU n 
1 61  ILE n 
1 62  GLY n 
1 63  PHE n 
1 64  GLU n 
1 65  ILE n 
1 66  ASP n 
1 67  VAL n 
1 68  ALA n 
1 69  LYS n 
1 70  ARG n 
1 71  LEU n 
1 72  ALA n 
1 73  ARG n 
1 74  ASP n 
1 75  MET n 
1 76  GLY n 
1 77  VAL n 
1 78  LYS n 
1 79  VAL n 
1 80  GLN n 
1 81  PHE n 
1 82  VAL n 
1 83  PRO n 
1 84  THR n 
1 85  LYS n 
1 86  TRP n 
1 87  SER n 
1 88  GLY n 
1 89  ILE n 
1 90  ILE n 
1 91  PRO n 
1 92  ALA n 
1 93  LEU n 
1 94  LEU n 
1 95  THR n 
1 96  GLY n 
1 97  LYS n 
1 98  PHE n 
1 99  ASP n 
1 100 ILE n 
1 101 ILE n 
1 102 ILE n 
1 103 GLY n 
1 104 GLY n 
1 105 MET n 
1 106 SER n 
1 107 ILE n 
1 108 ARG n 
1 109 PRO n 
1 110 ASP n 
1 111 ARG n 
1 112 ASN n 
1 113 LEU n 
1 114 LYS n 
1 115 VAL n 
1 116 ASN n 
1 117 PHE n 
1 118 SER n 
1 119 ILE n 
1 120 PRO n 
1 121 TYR n 
1 122 ASP n 
1 123 TYR n 
1 124 SER n 
1 125 GLY n 
1 126 MET n 
1 127 SER n 
1 128 LEU n 
1 129 VAL n 
1 130 ALA n 
1 131 ASN n 
1 132 LYS n 
1 133 LYS n 
1 134 LEU n 
1 135 ALA n 
1 136 GLN n 
1 137 GLY n 
1 138 PHE n 
1 139 SER n 
1 140 ARG n 
1 141 LEU n 
1 142 GLU n 
1 143 ASP n 
1 144 PHE n 
1 145 ASN n 
1 146 LYS n 
1 147 SER n 
1 148 GLU n 
1 149 VAL n 
1 150 LEU n 
1 151 ILE n 
1 152 ALA n 
1 153 ALA n 
1 154 ARG n 
1 155 LEU n 
1 156 GLY n 
1 157 THR n 
1 158 THR n 
1 159 ALA n 
1 160 ALA n 
1 161 LYS n 
1 162 ALA n 
1 163 ALA n 
1 164 GLU n 
1 165 LYS n 
1 166 TYR n 
1 167 PHE n 
1 168 PRO n 
1 169 ARG n 
1 170 ALA n 
1 171 GLN n 
1 172 LEU n 
1 173 LYS n 
1 174 LEU n 
1 175 PHE n 
1 176 ASP n 
1 177 ASP n 
1 178 GLU n 
1 179 ALA n 
1 180 GLN n 
1 181 ALA n 
1 182 ILE n 
1 183 GLN n 
1 184 GLU n 
1 185 LEU n 
1 186 LEU n 
1 187 ASN n 
1 188 GLY n 
1 189 ARG n 
1 190 VAL n 
1 191 HIS n 
1 192 ALA n 
1 193 VAL n 
1 194 VAL n 
1 195 ALA n 
1 196 SER n 
1 197 ALA n 
1 198 PRO n 
1 199 LEU n 
1 200 PRO n 
1 201 ALA n 
1 202 PHE n 
1 203 LYS n 
1 204 ALA n 
1 205 LEU n 
1 206 GLU n 
1 207 TYR n 
1 208 PRO n 
1 209 GLU n 
1 210 GLN n 
1 211 LEU n 
1 212 PHE n 
1 213 LEU n 
1 214 PRO n 
1 215 ILE n 
1 216 SER n 
1 217 GLY n 
1 218 THR n 
1 219 PHE n 
1 220 THR n 
1 221 LYS n 
1 222 GLU n 
1 223 PRO n 
1 224 ILE n 
1 225 GLY n 
1 226 PHE n 
1 227 ALA n 
1 228 ILE n 
1 229 ARG n 
1 230 LYS n 
1 231 GLY n 
1 232 ASP n 
1 233 PRO n 
1 234 ASP n 
1 235 PHE n 
1 236 LEU n 
1 237 ASN n 
1 238 TYR n 
1 239 LEU n 
1 240 ASN n 
1 241 SER n 
1 242 TRP n 
1 243 ILE n 
1 244 ARG n 
1 245 VAL n 
1 246 VAL n 
1 247 GLU n 
1 248 ALA n 
1 249 GLU n 
1 250 GLY n 
1 251 TRP n 
1 252 LEU n 
1 253 ARG n 
1 254 GLU n 
1 255 LYS n 
1 256 HIS n 
1 257 HIS n 
1 258 TYR n 
1 259 TRP n 
1 260 PHE n 
1 261 GLU n 
1 262 THR n 
1 263 LYS n 
1 264 ASN n 
1 265 TRP n 
1 266 GLU n 
1 267 HIS n 
1 268 LEU n 
1 269 LEU n 
1 270 LYS 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                   270 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 XD41_0486 
_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      'Desulfonauticus sp. 38_4375' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1635258 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ACT non-polymer         . 'ACETATE ION'           ?                 'C2 H3 O2 -1'    59.044  
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 
EDO non-polymer         . 1,2-ETHANEDIOL          'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
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 
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER' ?                 'C4 H10 O3'      106.120 
PG4 non-polymer         . 'TETRAETHYLENE GLYCOL'  ?                 'C8 H18 O5'      194.226 
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   GLY 1   4   ?   ?   ?   A . n 
A 1 2   SER 2   5   ?   ?   ?   A . n 
A 1 3   SER 3   6   ?   ?   ?   A . n 
A 1 4   HIS 4   7   ?   ?   ?   A . n 
A 1 5   HIS 5   8   ?   ?   ?   A . n 
A 1 6   HIS 6   9   ?   ?   ?   A . n 
A 1 7   HIS 7   10  ?   ?   ?   A . n 
A 1 8   HIS 8   11  ?   ?   ?   A . n 
A 1 9   HIS 9   12  ?   ?   ?   A . n 
A 1 10  SER 10  13  ?   ?   ?   A . n 
A 1 11  SER 11  14  ?   ?   ?   A . n 
A 1 12  GLY 12  15  ?   ?   ?   A . n 
A 1 13  GLU 13  16  ?   ?   ?   A . n 
A 1 14  ASN 14  17  ?   ?   ?   A . n 
A 1 15  LEU 15  18  ?   ?   ?   A . n 
A 1 16  TYR 16  19  ?   ?   ?   A . n 
A 1 17  PHE 17  20  ?   ?   ?   A . n 
A 1 18  GLN 18  21  ?   ?   ?   A . n 
A 1 19  GLY 19  22  22  GLY GLY A . n 
A 1 20  LYS 20  23  23  LYS LYS A . n 
A 1 21  GLU 21  24  24  GLU GLU A . n 
A 1 22  VAL 22  25  25  VAL VAL A . n 
A 1 23  ARG 23  26  26  ARG ARG A . n 
A 1 24  GLU 24  27  27  GLU GLU A . n 
A 1 25  LYS 25  28  28  LYS LYS A . n 
A 1 26  LEU 26  29  29  LEU LEU A . n 
A 1 27  VAL 27  30  30  VAL VAL A . n 
A 1 28  GLU 28  31  31  GLU GLU A . n 
A 1 29  GLU 29  32  32  GLU GLU A . n 
A 1 30  SER 30  33  33  SER SER A . n 
A 1 31  THR 31  34  34  THR THR A . n 
A 1 32  LEU 32  35  35  LEU LEU A . n 
A 1 33  GLU 33  36  36  GLU GLU A . n 
A 1 34  THR 34  37  37  THR THR A . n 
A 1 35  ILE 35  38  38  ILE ILE A . n 
A 1 36  LEU 36  39  39  LEU LEU A . n 
A 1 37  LYS 37  40  40  LYS LYS A . n 
A 1 38  ARG 38  41  41  ARG ARG A . n 
A 1 39  GLY 39  42  42  GLY GLY A . n 
A 1 40  VAL 40  43  43  VAL VAL A . n 
A 1 41  LEU 41  44  44  LEU LEU A . n 
A 1 42  LYS 42  45  45  LYS LYS A . n 
A 1 43  VAL 43  46  46  VAL VAL A . n 
A 1 44  GLY 44  47  47  GLY GLY A . n 
A 1 45  MET 45  48  48  MET MET A . n 
A 1 46  SER 46  49  49  SER SER A . n 
A 1 47  THR 47  50  50  THR THR A . n 
A 1 48  PHE 48  51  51  PHE PHE A . n 
A 1 49  VAL 49  52  52  VAL VAL A . n 
A 1 50  PRO 50  53  53  PRO PRO A . n 
A 1 51  TRP 51  54  54  TRP TRP A . n 
A 1 52  ALA 52  55  55  ALA ALA A . n 
A 1 53  MET 53  56  56  MET MET A . n 
A 1 54  LYS 54  57  57  LYS LYS A . n 
A 1 55  ASP 55  58  58  ASP ASP A . n 
A 1 56  LYS 56  59  59  LYS LYS A . n 
A 1 57  GLU 57  60  60  GLU GLU A . n 
A 1 58  GLY 58  61  61  GLY GLY A . n 
A 1 59  GLN 59  62  62  GLN GLN A . n 
A 1 60  LEU 60  63  63  LEU LEU A . n 
A 1 61  ILE 61  64  64  ILE ILE A . n 
A 1 62  GLY 62  65  65  GLY GLY A . n 
A 1 63  PHE 63  66  66  PHE PHE A . n 
A 1 64  GLU 64  67  67  GLU GLU A . n 
A 1 65  ILE 65  68  68  ILE ILE A . n 
A 1 66  ASP 66  69  69  ASP ASP A . n 
A 1 67  VAL 67  70  70  VAL VAL A . n 
A 1 68  ALA 68  71  71  ALA ALA A . n 
A 1 69  LYS 69  72  72  LYS LYS A . n 
A 1 70  ARG 70  73  73  ARG ARG A . n 
A 1 71  LEU 71  74  74  LEU LEU A . n 
A 1 72  ALA 72  75  75  ALA ALA A . n 
A 1 73  ARG 73  76  76  ARG ARG A . n 
A 1 74  ASP 74  77  77  ASP ASP A . n 
A 1 75  MET 75  78  78  MET MET A . n 
A 1 76  GLY 76  79  79  GLY GLY A . n 
A 1 77  VAL 77  80  80  VAL VAL A . n 
A 1 78  LYS 78  81  81  LYS LYS A . n 
A 1 79  VAL 79  82  82  VAL VAL A . n 
A 1 80  GLN 80  83  83  GLN GLN A . n 
A 1 81  PHE 81  84  84  PHE PHE A . n 
A 1 82  VAL 82  85  85  VAL VAL A . n 
A 1 83  PRO 83  86  86  PRO PRO A . n 
A 1 84  THR 84  87  87  THR THR A . n 
A 1 85  LYS 85  88  88  LYS LYS A . n 
A 1 86  TRP 86  89  89  TRP TRP A . n 
A 1 87  SER 87  90  90  SER SER A . n 
A 1 88  GLY 88  91  91  GLY GLY A . n 
A 1 89  ILE 89  92  92  ILE ILE A . n 
A 1 90  ILE 90  93  93  ILE ILE A . n 
A 1 91  PRO 91  94  94  PRO PRO A . n 
A 1 92  ALA 92  95  95  ALA ALA A . n 
A 1 93  LEU 93  96  96  LEU LEU A . n 
A 1 94  LEU 94  97  97  LEU LEU A . n 
A 1 95  THR 95  98  98  THR THR A . n 
A 1 96  GLY 96  99  99  GLY GLY A . n 
A 1 97  LYS 97  100 100 LYS LYS A . n 
A 1 98  PHE 98  101 101 PHE PHE A . n 
A 1 99  ASP 99  102 102 ASP ASP A . n 
A 1 100 ILE 100 103 103 ILE ILE A . n 
A 1 101 ILE 101 104 104 ILE ILE A . n 
A 1 102 ILE 102 105 105 ILE ILE A . n 
A 1 103 GLY 103 106 106 GLY GLY A . n 
A 1 104 GLY 104 107 107 GLY GLY A . n 
A 1 105 MET 105 108 108 MET MET A . n 
A 1 106 SER 106 109 109 SER SER A . n 
A 1 107 ILE 107 110 110 ILE ILE A . n 
A 1 108 ARG 108 111 111 ARG ARG A . n 
A 1 109 PRO 109 112 112 PRO PRO A . n 
A 1 110 ASP 110 113 113 ASP ASP A . n 
A 1 111 ARG 111 114 114 ARG ARG A . n 
A 1 112 ASN 112 115 115 ASN ASN A . n 
A 1 113 LEU 113 116 116 LEU LEU A . n 
A 1 114 LYS 114 117 117 LYS LYS A . n 
A 1 115 VAL 115 118 118 VAL VAL A . n 
A 1 116 ASN 116 119 119 ASN ASN A . n 
A 1 117 PHE 117 120 120 PHE PHE A . n 
A 1 118 SER 118 121 121 SER SER A . n 
A 1 119 ILE 119 122 122 ILE ILE A . n 
A 1 120 PRO 120 123 123 PRO PRO A . n 
A 1 121 TYR 121 124 124 TYR TYR A . n 
A 1 122 ASP 122 125 125 ASP ASP A . n 
A 1 123 TYR 123 126 126 TYR TYR A . n 
A 1 124 SER 124 127 127 SER SER A . n 
A 1 125 GLY 125 128 128 GLY GLY A . n 
A 1 126 MET 126 129 129 MET MET A . n 
A 1 127 SER 127 130 130 SER SER A . n 
A 1 128 LEU 128 131 131 LEU LEU A . n 
A 1 129 VAL 129 132 132 VAL VAL A . n 
A 1 130 ALA 130 133 133 ALA ALA A . n 
A 1 131 ASN 131 134 134 ASN ASN A . n 
A 1 132 LYS 132 135 135 LYS LYS A . n 
A 1 133 LYS 133 136 136 LYS LYS A . n 
A 1 134 LEU 134 137 137 LEU LEU A . n 
A 1 135 ALA 135 138 138 ALA ALA A . n 
A 1 136 GLN 136 139 139 GLN GLN A . n 
A 1 137 GLY 137 140 140 GLY GLY A . n 
A 1 138 PHE 138 141 141 PHE PHE A . n 
A 1 139 SER 139 142 142 SER SER A . n 
A 1 140 ARG 140 143 143 ARG ARG A . n 
A 1 141 LEU 141 144 144 LEU LEU A . n 
A 1 142 GLU 142 145 145 GLU GLU A . n 
A 1 143 ASP 143 146 146 ASP ASP A . n 
A 1 144 PHE 144 147 147 PHE PHE A . n 
A 1 145 ASN 145 148 148 ASN ASN A . n 
A 1 146 LYS 146 149 149 LYS LYS A . n 
A 1 147 SER 147 150 150 SER SER A . n 
A 1 148 GLU 148 151 151 GLU GLU A . n 
A 1 149 VAL 149 152 152 VAL VAL A . n 
A 1 150 LEU 150 153 153 LEU LEU A . n 
A 1 151 ILE 151 154 154 ILE ILE A . n 
A 1 152 ALA 152 155 155 ALA ALA A . n 
A 1 153 ALA 153 156 156 ALA ALA A . n 
A 1 154 ARG 154 157 157 ARG ARG A . n 
A 1 155 LEU 155 158 158 LEU LEU A . n 
A 1 156 GLY 156 159 159 GLY GLY A . n 
A 1 157 THR 157 160 160 THR THR A . n 
A 1 158 THR 158 161 161 THR THR A . n 
A 1 159 ALA 159 162 162 ALA ALA A . n 
A 1 160 ALA 160 163 163 ALA ALA A . n 
A 1 161 LYS 161 164 164 LYS LYS A . n 
A 1 162 ALA 162 165 165 ALA ALA A . n 
A 1 163 ALA 163 166 166 ALA ALA A . n 
A 1 164 GLU 164 167 167 GLU GLU A . n 
A 1 165 LYS 165 168 168 LYS LYS A . n 
A 1 166 TYR 166 169 169 TYR TYR A . n 
A 1 167 PHE 167 170 170 PHE PHE A . n 
A 1 168 PRO 168 171 171 PRO PRO A . n 
A 1 169 ARG 169 172 172 ARG ARG A . n 
A 1 170 ALA 170 173 173 ALA ALA A . n 
A 1 171 GLN 171 174 174 GLN GLN A . n 
A 1 172 LEU 172 175 175 LEU LEU A . n 
A 1 173 LYS 173 176 176 LYS LYS A . n 
A 1 174 LEU 174 177 177 LEU LEU A . n 
A 1 175 PHE 175 178 178 PHE PHE A . n 
A 1 176 ASP 176 179 179 ASP ASP A . n 
A 1 177 ASP 177 180 180 ASP ASP A . n 
A 1 178 GLU 178 181 181 GLU GLU A . n 
A 1 179 ALA 179 182 182 ALA ALA A . n 
A 1 180 GLN 180 183 183 GLN GLN A . n 
A 1 181 ALA 181 184 184 ALA ALA A . n 
A 1 182 ILE 182 185 185 ILE ILE A . n 
A 1 183 GLN 183 186 186 GLN GLN A . n 
A 1 184 GLU 184 187 187 GLU GLU A . n 
A 1 185 LEU 185 188 188 LEU LEU A . n 
A 1 186 LEU 186 189 189 LEU LEU A . n 
A 1 187 ASN 187 190 190 ASN ASN A . n 
A 1 188 GLY 188 191 191 GLY GLY A . n 
A 1 189 ARG 189 192 192 ARG ARG A . n 
A 1 190 VAL 190 193 193 VAL VAL A . n 
A 1 191 HIS 191 194 194 HIS HIS A . n 
A 1 192 ALA 192 195 195 ALA ALA A . n 
A 1 193 VAL 193 196 196 VAL VAL A . n 
A 1 194 VAL 194 197 197 VAL VAL A . n 
A 1 195 ALA 195 198 198 ALA ALA A . n 
A 1 196 SER 196 199 199 SER SER A . n 
A 1 197 ALA 197 200 200 ALA ALA A . n 
A 1 198 PRO 198 201 201 PRO PRO A . n 
A 1 199 LEU 199 202 202 LEU LEU A . n 
A 1 200 PRO 200 203 203 PRO PRO A . n 
A 1 201 ALA 201 204 204 ALA ALA A . n 
A 1 202 PHE 202 205 205 PHE PHE A . n 
A 1 203 LYS 203 206 206 LYS LYS A . n 
A 1 204 ALA 204 207 207 ALA ALA A . n 
A 1 205 LEU 205 208 208 LEU LEU A . n 
A 1 206 GLU 206 209 209 GLU GLU A . n 
A 1 207 TYR 207 210 210 TYR TYR A . n 
A 1 208 PRO 208 211 211 PRO PRO A . n 
A 1 209 GLU 209 212 212 GLU GLU A . n 
A 1 210 GLN 210 213 213 GLN GLN A . n 
A 1 211 LEU 211 214 214 LEU LEU A . n 
A 1 212 PHE 212 215 215 PHE PHE A . n 
A 1 213 LEU 213 216 216 LEU LEU A . n 
A 1 214 PRO 214 217 217 PRO PRO A . n 
A 1 215 ILE 215 218 218 ILE ILE A . n 
A 1 216 SER 216 219 219 SER SER A . n 
A 1 217 GLY 217 220 220 GLY GLY A . n 
A 1 218 THR 218 221 221 THR THR A . n 
A 1 219 PHE 219 222 222 PHE PHE A . n 
A 1 220 THR 220 223 223 THR THR A . n 
A 1 221 LYS 221 224 224 LYS LYS A . n 
A 1 222 GLU 222 225 225 GLU GLU A . n 
A 1 223 PRO 223 226 226 PRO PRO A . n 
A 1 224 ILE 224 227 227 ILE ILE A . n 
A 1 225 GLY 225 228 228 GLY GLY A . n 
A 1 226 PHE 226 229 229 PHE PHE A . n 
A 1 227 ALA 227 230 230 ALA ALA A . n 
A 1 228 ILE 228 231 231 ILE ILE A . n 
A 1 229 ARG 229 232 232 ARG ARG A . n 
A 1 230 LYS 230 233 233 LYS LYS A . n 
A 1 231 GLY 231 234 234 GLY GLY A . n 
A 1 232 ASP 232 235 235 ASP ASP A . n 
A 1 233 PRO 233 236 236 PRO PRO A . n 
A 1 234 ASP 234 237 237 ASP ASP A . n 
A 1 235 PHE 235 238 238 PHE PHE A . n 
A 1 236 LEU 236 239 239 LEU LEU A . n 
A 1 237 ASN 237 240 240 ASN ASN A . n 
A 1 238 TYR 238 241 241 TYR TYR A . n 
A 1 239 LEU 239 242 242 LEU LEU A . n 
A 1 240 ASN 240 243 243 ASN ASN A . n 
A 1 241 SER 241 244 244 SER SER A . n 
A 1 242 TRP 242 245 245 TRP TRP A . n 
A 1 243 ILE 243 246 246 ILE ILE A . n 
A 1 244 ARG 244 247 247 ARG ARG A . n 
A 1 245 VAL 245 248 248 VAL VAL A . n 
A 1 246 VAL 246 249 249 VAL VAL A . n 
A 1 247 GLU 247 250 250 GLU GLU A . n 
A 1 248 ALA 248 251 251 ALA ALA A . n 
A 1 249 GLU 249 252 252 GLU GLU A . n 
A 1 250 GLY 250 253 253 GLY GLY A . n 
A 1 251 TRP 251 254 254 TRP TRP A . n 
A 1 252 LEU 252 255 255 LEU LEU A . n 
A 1 253 ARG 253 256 256 ARG ARG A . n 
A 1 254 GLU 254 257 257 GLU GLU A . n 
A 1 255 LYS 255 258 258 LYS LYS A . n 
A 1 256 HIS 256 259 259 HIS HIS A . n 
A 1 257 HIS 257 260 260 HIS HIS A . n 
A 1 258 TYR 258 261 261 TYR TYR A . n 
A 1 259 TRP 259 262 262 TRP TRP A . n 
A 1 260 PHE 260 263 263 PHE PHE A . n 
A 1 261 GLU 261 264 264 GLU GLU A . n 
A 1 262 THR 262 265 265 THR THR A . n 
A 1 263 LYS 263 266 266 LYS LYS A . n 
A 1 264 ASN 264 267 267 ASN ASN A . n 
A 1 265 TRP 265 268 268 TRP TRP A . n 
A 1 266 GLU 266 269 269 GLU GLU A . n 
A 1 267 HIS 267 270 270 HIS HIS A . n 
A 1 268 LEU 268 271 271 LEU LEU A . n 
A 1 269 LEU 269 272 272 LEU LEU A . n 
A 1 270 LYS 270 273 273 LYS LYS A . n 
B 1 1   GLY 1   4   ?   ?   ?   B . n 
B 1 2   SER 2   5   ?   ?   ?   B . n 
B 1 3   SER 3   6   ?   ?   ?   B . n 
B 1 4   HIS 4   7   ?   ?   ?   B . n 
B 1 5   HIS 5   8   ?   ?   ?   B . n 
B 1 6   HIS 6   9   ?   ?   ?   B . n 
B 1 7   HIS 7   10  ?   ?   ?   B . n 
B 1 8   HIS 8   11  ?   ?   ?   B . n 
B 1 9   HIS 9   12  ?   ?   ?   B . n 
B 1 10  SER 10  13  ?   ?   ?   B . n 
B 1 11  SER 11  14  ?   ?   ?   B . n 
B 1 12  GLY 12  15  ?   ?   ?   B . n 
B 1 13  GLU 13  16  ?   ?   ?   B . n 
B 1 14  ASN 14  17  ?   ?   ?   B . n 
B 1 15  LEU 15  18  ?   ?   ?   B . n 
B 1 16  TYR 16  19  ?   ?   ?   B . n 
B 1 17  PHE 17  20  ?   ?   ?   B . n 
B 1 18  GLN 18  21  ?   ?   ?   B . n 
B 1 19  GLY 19  22  22  GLY GLY B . n 
B 1 20  LYS 20  23  23  LYS LYS B . n 
B 1 21  GLU 21  24  24  GLU GLU B . n 
B 1 22  VAL 22  25  25  VAL VAL B . n 
B 1 23  ARG 23  26  26  ARG ARG B . n 
B 1 24  GLU 24  27  27  GLU GLU B . n 
B 1 25  LYS 25  28  28  LYS LYS B . n 
B 1 26  LEU 26  29  29  LEU LEU B . n 
B 1 27  VAL 27  30  30  VAL VAL B . n 
B 1 28  GLU 28  31  31  GLU GLU B . n 
B 1 29  GLU 29  32  32  GLU GLU B . n 
B 1 30  SER 30  33  33  SER SER B . n 
B 1 31  THR 31  34  34  THR THR B . n 
B 1 32  LEU 32  35  35  LEU LEU B . n 
B 1 33  GLU 33  36  36  GLU GLU B . n 
B 1 34  THR 34  37  37  THR THR B . n 
B 1 35  ILE 35  38  38  ILE ILE B . n 
B 1 36  LEU 36  39  39  LEU LEU B . n 
B 1 37  LYS 37  40  40  LYS LYS B . n 
B 1 38  ARG 38  41  41  ARG ARG B . n 
B 1 39  GLY 39  42  42  GLY GLY B . n 
B 1 40  VAL 40  43  43  VAL VAL B . n 
B 1 41  LEU 41  44  44  LEU LEU B . n 
B 1 42  LYS 42  45  45  LYS LYS B . n 
B 1 43  VAL 43  46  46  VAL VAL B . n 
B 1 44  GLY 44  47  47  GLY GLY B . n 
B 1 45  MET 45  48  48  MET MET B . n 
B 1 46  SER 46  49  49  SER SER B . n 
B 1 47  THR 47  50  50  THR THR B . n 
B 1 48  PHE 48  51  51  PHE PHE B . n 
B 1 49  VAL 49  52  52  VAL VAL B . n 
B 1 50  PRO 50  53  53  PRO PRO B . n 
B 1 51  TRP 51  54  54  TRP TRP B . n 
B 1 52  ALA 52  55  55  ALA ALA B . n 
B 1 53  MET 53  56  56  MET MET B . n 
B 1 54  LYS 54  57  57  LYS LYS B . n 
B 1 55  ASP 55  58  58  ASP ASP B . n 
B 1 56  LYS 56  59  59  LYS LYS B . n 
B 1 57  GLU 57  60  60  GLU GLU B . n 
B 1 58  GLY 58  61  61  GLY GLY B . n 
B 1 59  GLN 59  62  62  GLN GLN B . n 
B 1 60  LEU 60  63  63  LEU LEU B . n 
B 1 61  ILE 61  64  64  ILE ILE B . n 
B 1 62  GLY 62  65  65  GLY GLY B . n 
B 1 63  PHE 63  66  66  PHE PHE B . n 
B 1 64  GLU 64  67  67  GLU GLU B . n 
B 1 65  ILE 65  68  68  ILE ILE B . n 
B 1 66  ASP 66  69  69  ASP ASP B . n 
B 1 67  VAL 67  70  70  VAL VAL B . n 
B 1 68  ALA 68  71  71  ALA ALA B . n 
B 1 69  LYS 69  72  72  LYS LYS B . n 
B 1 70  ARG 70  73  73  ARG ARG B . n 
B 1 71  LEU 71  74  74  LEU LEU B . n 
B 1 72  ALA 72  75  75  ALA ALA B . n 
B 1 73  ARG 73  76  76  ARG ARG B . n 
B 1 74  ASP 74  77  77  ASP ASP B . n 
B 1 75  MET 75  78  78  MET MET B . n 
B 1 76  GLY 76  79  79  GLY GLY B . n 
B 1 77  VAL 77  80  80  VAL VAL B . n 
B 1 78  LYS 78  81  81  LYS LYS B . n 
B 1 79  VAL 79  82  82  VAL VAL B . n 
B 1 80  GLN 80  83  83  GLN GLN B . n 
B 1 81  PHE 81  84  84  PHE PHE B . n 
B 1 82  VAL 82  85  85  VAL VAL B . n 
B 1 83  PRO 83  86  86  PRO PRO B . n 
B 1 84  THR 84  87  87  THR THR B . n 
B 1 85  LYS 85  88  88  LYS LYS B . n 
B 1 86  TRP 86  89  89  TRP TRP B . n 
B 1 87  SER 87  90  90  SER SER B . n 
B 1 88  GLY 88  91  91  GLY GLY B . n 
B 1 89  ILE 89  92  92  ILE ILE B . n 
B 1 90  ILE 90  93  93  ILE ILE B . n 
B 1 91  PRO 91  94  94  PRO PRO B . n 
B 1 92  ALA 92  95  95  ALA ALA B . n 
B 1 93  LEU 93  96  96  LEU LEU B . n 
B 1 94  LEU 94  97  97  LEU LEU B . n 
B 1 95  THR 95  98  98  THR THR B . n 
B 1 96  GLY 96  99  99  GLY GLY B . n 
B 1 97  LYS 97  100 100 LYS LYS B . n 
B 1 98  PHE 98  101 101 PHE PHE B . n 
B 1 99  ASP 99  102 102 ASP ASP B . n 
B 1 100 ILE 100 103 103 ILE ILE B . n 
B 1 101 ILE 101 104 104 ILE ILE B . n 
B 1 102 ILE 102 105 105 ILE ILE B . n 
B 1 103 GLY 103 106 106 GLY GLY B . n 
B 1 104 GLY 104 107 107 GLY GLY B . n 
B 1 105 MET 105 108 108 MET MET B . n 
B 1 106 SER 106 109 109 SER SER B . n 
B 1 107 ILE 107 110 110 ILE ILE B . n 
B 1 108 ARG 108 111 111 ARG ARG B . n 
B 1 109 PRO 109 112 112 PRO PRO B . n 
B 1 110 ASP 110 113 113 ASP ASP B . n 
B 1 111 ARG 111 114 114 ARG ARG B . n 
B 1 112 ASN 112 115 115 ASN ASN B . n 
B 1 113 LEU 113 116 116 LEU LEU B . n 
B 1 114 LYS 114 117 117 LYS LYS B . n 
B 1 115 VAL 115 118 118 VAL VAL B . n 
B 1 116 ASN 116 119 119 ASN ASN B . n 
B 1 117 PHE 117 120 120 PHE PHE B . n 
B 1 118 SER 118 121 121 SER SER B . n 
B 1 119 ILE 119 122 122 ILE ILE B . n 
B 1 120 PRO 120 123 123 PRO PRO B . n 
B 1 121 TYR 121 124 124 TYR TYR B . n 
B 1 122 ASP 122 125 125 ASP ASP B . n 
B 1 123 TYR 123 126 126 TYR TYR B . n 
B 1 124 SER 124 127 127 SER SER B . n 
B 1 125 GLY 125 128 128 GLY GLY B . n 
B 1 126 MET 126 129 129 MET MET B . n 
B 1 127 SER 127 130 130 SER SER B . n 
B 1 128 LEU 128 131 131 LEU LEU B . n 
B 1 129 VAL 129 132 132 VAL VAL B . n 
B 1 130 ALA 130 133 133 ALA ALA B . n 
B 1 131 ASN 131 134 134 ASN ASN B . n 
B 1 132 LYS 132 135 135 LYS LYS B . n 
B 1 133 LYS 133 136 136 LYS LYS B . n 
B 1 134 LEU 134 137 137 LEU LEU B . n 
B 1 135 ALA 135 138 138 ALA ALA B . n 
B 1 136 GLN 136 139 139 GLN GLN B . n 
B 1 137 GLY 137 140 140 GLY GLY B . n 
B 1 138 PHE 138 141 141 PHE PHE B . n 
B 1 139 SER 139 142 142 SER SER B . n 
B 1 140 ARG 140 143 143 ARG ARG B . n 
B 1 141 LEU 141 144 144 LEU LEU B . n 
B 1 142 GLU 142 145 145 GLU GLU B . n 
B 1 143 ASP 143 146 146 ASP ASP B . n 
B 1 144 PHE 144 147 147 PHE PHE B . n 
B 1 145 ASN 145 148 148 ASN ASN B . n 
B 1 146 LYS 146 149 149 LYS LYS B . n 
B 1 147 SER 147 150 150 SER SER B . n 
B 1 148 GLU 148 151 151 GLU GLU B . n 
B 1 149 VAL 149 152 152 VAL VAL B . n 
B 1 150 LEU 150 153 153 LEU LEU B . n 
B 1 151 ILE 151 154 154 ILE ILE B . n 
B 1 152 ALA 152 155 155 ALA ALA B . n 
B 1 153 ALA 153 156 156 ALA ALA B . n 
B 1 154 ARG 154 157 157 ARG ARG B . n 
B 1 155 LEU 155 158 158 LEU LEU B . n 
B 1 156 GLY 156 159 159 GLY GLY B . n 
B 1 157 THR 157 160 160 THR THR B . n 
B 1 158 THR 158 161 161 THR THR B . n 
B 1 159 ALA 159 162 162 ALA ALA B . n 
B 1 160 ALA 160 163 163 ALA ALA B . n 
B 1 161 LYS 161 164 164 LYS LYS B . n 
B 1 162 ALA 162 165 165 ALA ALA B . n 
B 1 163 ALA 163 166 166 ALA ALA B . n 
B 1 164 GLU 164 167 167 GLU GLU B . n 
B 1 165 LYS 165 168 168 LYS LYS B . n 
B 1 166 TYR 166 169 169 TYR TYR B . n 
B 1 167 PHE 167 170 170 PHE PHE B . n 
B 1 168 PRO 168 171 171 PRO PRO B . n 
B 1 169 ARG 169 172 172 ARG ARG B . n 
B 1 170 ALA 170 173 173 ALA ALA B . n 
B 1 171 GLN 171 174 174 GLN GLN B . n 
B 1 172 LEU 172 175 175 LEU LEU B . n 
B 1 173 LYS 173 176 176 LYS LYS B . n 
B 1 174 LEU 174 177 177 LEU LEU B . n 
B 1 175 PHE 175 178 178 PHE PHE B . n 
B 1 176 ASP 176 179 179 ASP ASP B . n 
B 1 177 ASP 177 180 180 ASP ASP B . n 
B 1 178 GLU 178 181 181 GLU GLU B . n 
B 1 179 ALA 179 182 182 ALA ALA B . n 
B 1 180 GLN 180 183 183 GLN GLN B . n 
B 1 181 ALA 181 184 184 ALA ALA B . n 
B 1 182 ILE 182 185 185 ILE ILE B . n 
B 1 183 GLN 183 186 186 GLN GLN B . n 
B 1 184 GLU 184 187 187 GLU GLU B . n 
B 1 185 LEU 185 188 188 LEU LEU B . n 
B 1 186 LEU 186 189 189 LEU LEU B . n 
B 1 187 ASN 187 190 190 ASN ASN B . n 
B 1 188 GLY 188 191 191 GLY GLY B . n 
B 1 189 ARG 189 192 192 ARG ARG B . n 
B 1 190 VAL 190 193 193 VAL VAL B . n 
B 1 191 HIS 191 194 194 HIS HIS B . n 
B 1 192 ALA 192 195 195 ALA ALA B . n 
B 1 193 VAL 193 196 196 VAL VAL B . n 
B 1 194 VAL 194 197 197 VAL VAL B . n 
B 1 195 ALA 195 198 198 ALA ALA B . n 
B 1 196 SER 196 199 199 SER SER B . n 
B 1 197 ALA 197 200 200 ALA ALA B . n 
B 1 198 PRO 198 201 201 PRO PRO B . n 
B 1 199 LEU 199 202 202 LEU LEU B . n 
B 1 200 PRO 200 203 203 PRO PRO B . n 
B 1 201 ALA 201 204 204 ALA ALA B . n 
B 1 202 PHE 202 205 205 PHE PHE B . n 
B 1 203 LYS 203 206 206 LYS LYS B . n 
B 1 204 ALA 204 207 207 ALA ALA B . n 
B 1 205 LEU 205 208 208 LEU LEU B . n 
B 1 206 GLU 206 209 209 GLU GLU B . n 
B 1 207 TYR 207 210 210 TYR TYR B . n 
B 1 208 PRO 208 211 211 PRO PRO B . n 
B 1 209 GLU 209 212 212 GLU GLU B . n 
B 1 210 GLN 210 213 213 GLN GLN B . n 
B 1 211 LEU 211 214 214 LEU LEU B . n 
B 1 212 PHE 212 215 215 PHE PHE B . n 
B 1 213 LEU 213 216 216 LEU LEU B . n 
B 1 214 PRO 214 217 217 PRO PRO B . n 
B 1 215 ILE 215 218 218 ILE ILE B . n 
B 1 216 SER 216 219 219 SER SER B . n 
B 1 217 GLY 217 220 220 GLY GLY B . n 
B 1 218 THR 218 221 221 THR THR B . n 
B 1 219 PHE 219 222 222 PHE PHE B . n 
B 1 220 THR 220 223 223 THR THR B . n 
B 1 221 LYS 221 224 224 LYS LYS B . n 
B 1 222 GLU 222 225 225 GLU GLU B . n 
B 1 223 PRO 223 226 226 PRO PRO B . n 
B 1 224 ILE 224 227 227 ILE ILE B . n 
B 1 225 GLY 225 228 228 GLY GLY B . n 
B 1 226 PHE 226 229 229 PHE PHE B . n 
B 1 227 ALA 227 230 230 ALA ALA B . n 
B 1 228 ILE 228 231 231 ILE ILE B . n 
B 1 229 ARG 229 232 232 ARG ARG B . n 
B 1 230 LYS 230 233 233 LYS LYS B . n 
B 1 231 GLY 231 234 234 GLY GLY B . n 
B 1 232 ASP 232 235 235 ASP ASP B . n 
B 1 233 PRO 233 236 236 PRO PRO B . n 
B 1 234 ASP 234 237 237 ASP ASP B . n 
B 1 235 PHE 235 238 238 PHE PHE B . n 
B 1 236 LEU 236 239 239 LEU LEU B . n 
B 1 237 ASN 237 240 240 ASN ASN B . n 
B 1 238 TYR 238 241 241 TYR TYR B . n 
B 1 239 LEU 239 242 242 LEU LEU B . n 
B 1 240 ASN 240 243 243 ASN ASN B . n 
B 1 241 SER 241 244 244 SER SER B . n 
B 1 242 TRP 242 245 245 TRP TRP B . n 
B 1 243 ILE 243 246 246 ILE ILE B . n 
B 1 244 ARG 244 247 247 ARG ARG B . n 
B 1 245 VAL 245 248 248 VAL VAL B . n 
B 1 246 VAL 246 249 249 VAL VAL B . n 
B 1 247 GLU 247 250 250 GLU GLU B . n 
B 1 248 ALA 248 251 251 ALA ALA B . n 
B 1 249 GLU 249 252 252 GLU GLU B . n 
B 1 250 GLY 250 253 253 GLY GLY B . n 
B 1 251 TRP 251 254 254 TRP TRP B . n 
B 1 252 LEU 252 255 255 LEU LEU B . n 
B 1 253 ARG 253 256 256 ARG ARG B . n 
B 1 254 GLU 254 257 257 GLU GLU B . n 
B 1 255 LYS 255 258 258 LYS LYS B . n 
B 1 256 HIS 256 259 259 HIS HIS B . n 
B 1 257 HIS 257 260 260 HIS HIS B . n 
B 1 258 TYR 258 261 261 TYR TYR B . n 
B 1 259 TRP 259 262 262 TRP TRP B . n 
B 1 260 PHE 260 263 263 PHE PHE B . n 
B 1 261 GLU 261 264 264 GLU GLU B . n 
B 1 262 THR 262 265 265 THR THR B . n 
B 1 263 LYS 263 266 266 LYS LYS B . n 
B 1 264 ASN 264 267 267 ASN ASN B . n 
B 1 265 TRP 265 268 268 TRP TRP B . n 
B 1 266 GLU 266 269 269 GLU GLU B . n 
B 1 267 HIS 267 270 270 HIS HIS B . n 
B 1 268 LEU 268 271 271 LEU LEU B . n 
B 1 269 LEU 269 272 272 LEU LEU B . n 
B 1 270 LYS 270 273 273 LYS LYS B . n 
C 1 1   GLY 1   4   ?   ?   ?   C . n 
C 1 2   SER 2   5   ?   ?   ?   C . n 
C 1 3   SER 3   6   ?   ?   ?   C . n 
C 1 4   HIS 4   7   ?   ?   ?   C . n 
C 1 5   HIS 5   8   ?   ?   ?   C . n 
C 1 6   HIS 6   9   ?   ?   ?   C . n 
C 1 7   HIS 7   10  ?   ?   ?   C . n 
C 1 8   HIS 8   11  ?   ?   ?   C . n 
C 1 9   HIS 9   12  ?   ?   ?   C . n 
C 1 10  SER 10  13  ?   ?   ?   C . n 
C 1 11  SER 11  14  ?   ?   ?   C . n 
C 1 12  GLY 12  15  ?   ?   ?   C . n 
C 1 13  GLU 13  16  16  GLU GLU C . n 
C 1 14  ASN 14  17  17  ASN ASN C . n 
C 1 15  LEU 15  18  18  LEU LEU C . n 
C 1 16  TYR 16  19  19  TYR TYR C . n 
C 1 17  PHE 17  20  20  PHE PHE C . n 
C 1 18  GLN 18  21  21  GLN GLN C . n 
C 1 19  GLY 19  22  22  GLY GLY C . n 
C 1 20  LYS 20  23  23  LYS LYS C . n 
C 1 21  GLU 21  24  24  GLU GLU C . n 
C 1 22  VAL 22  25  25  VAL VAL C . n 
C 1 23  ARG 23  26  26  ARG ARG C . n 
C 1 24  GLU 24  27  27  GLU GLU C . n 
C 1 25  LYS 25  28  28  LYS LYS C . n 
C 1 26  LEU 26  29  29  LEU LEU C . n 
C 1 27  VAL 27  30  30  VAL VAL C . n 
C 1 28  GLU 28  31  31  GLU GLU C . n 
C 1 29  GLU 29  32  32  GLU GLU C . n 
C 1 30  SER 30  33  33  SER SER C . n 
C 1 31  THR 31  34  34  THR THR C . n 
C 1 32  LEU 32  35  35  LEU LEU C . n 
C 1 33  GLU 33  36  36  GLU GLU C . n 
C 1 34  THR 34  37  37  THR THR C . n 
C 1 35  ILE 35  38  38  ILE ILE C . n 
C 1 36  LEU 36  39  39  LEU LEU C . n 
C 1 37  LYS 37  40  40  LYS LYS C . n 
C 1 38  ARG 38  41  41  ARG ARG C . n 
C 1 39  GLY 39  42  42  GLY GLY C . n 
C 1 40  VAL 40  43  43  VAL VAL C . n 
C 1 41  LEU 41  44  44  LEU LEU C . n 
C 1 42  LYS 42  45  45  LYS LYS C . n 
C 1 43  VAL 43  46  46  VAL VAL C . n 
C 1 44  GLY 44  47  47  GLY GLY C . n 
C 1 45  MET 45  48  48  MET MET C . n 
C 1 46  SER 46  49  49  SER SER C . n 
C 1 47  THR 47  50  50  THR THR C . n 
C 1 48  PHE 48  51  51  PHE PHE C . n 
C 1 49  VAL 49  52  52  VAL VAL C . n 
C 1 50  PRO 50  53  53  PRO PRO C . n 
C 1 51  TRP 51  54  54  TRP TRP C . n 
C 1 52  ALA 52  55  55  ALA ALA C . n 
C 1 53  MET 53  56  56  MET MET C . n 
C 1 54  LYS 54  57  57  LYS LYS C . n 
C 1 55  ASP 55  58  58  ASP ASP C . n 
C 1 56  LYS 56  59  59  LYS LYS C . n 
C 1 57  GLU 57  60  60  GLU GLU C . n 
C 1 58  GLY 58  61  61  GLY GLY C . n 
C 1 59  GLN 59  62  62  GLN GLN C . n 
C 1 60  LEU 60  63  63  LEU LEU C . n 
C 1 61  ILE 61  64  64  ILE ILE C . n 
C 1 62  GLY 62  65  65  GLY GLY C . n 
C 1 63  PHE 63  66  66  PHE PHE C . n 
C 1 64  GLU 64  67  67  GLU GLU C . n 
C 1 65  ILE 65  68  68  ILE ILE C . n 
C 1 66  ASP 66  69  69  ASP ASP C . n 
C 1 67  VAL 67  70  70  VAL VAL C . n 
C 1 68  ALA 68  71  71  ALA ALA C . n 
C 1 69  LYS 69  72  72  LYS LYS C . n 
C 1 70  ARG 70  73  73  ARG ARG C . n 
C 1 71  LEU 71  74  74  LEU LEU C . n 
C 1 72  ALA 72  75  75  ALA ALA C . n 
C 1 73  ARG 73  76  76  ARG ARG C . n 
C 1 74  ASP 74  77  77  ASP ASP C . n 
C 1 75  MET 75  78  78  MET MET C . n 
C 1 76  GLY 76  79  79  GLY GLY C . n 
C 1 77  VAL 77  80  80  VAL VAL C . n 
C 1 78  LYS 78  81  81  LYS LYS C . n 
C 1 79  VAL 79  82  82  VAL VAL C . n 
C 1 80  GLN 80  83  83  GLN GLN C . n 
C 1 81  PHE 81  84  84  PHE PHE C . n 
C 1 82  VAL 82  85  85  VAL VAL C . n 
C 1 83  PRO 83  86  86  PRO PRO C . n 
C 1 84  THR 84  87  87  THR THR C . n 
C 1 85  LYS 85  88  88  LYS LYS C . n 
C 1 86  TRP 86  89  89  TRP TRP C . n 
C 1 87  SER 87  90  90  SER SER C . n 
C 1 88  GLY 88  91  91  GLY GLY C . n 
C 1 89  ILE 89  92  92  ILE ILE C . n 
C 1 90  ILE 90  93  93  ILE ILE C . n 
C 1 91  PRO 91  94  94  PRO PRO C . n 
C 1 92  ALA 92  95  95  ALA ALA C . n 
C 1 93  LEU 93  96  96  LEU LEU C . n 
C 1 94  LEU 94  97  97  LEU LEU C . n 
C 1 95  THR 95  98  98  THR THR C . n 
C 1 96  GLY 96  99  99  GLY GLY C . n 
C 1 97  LYS 97  100 100 LYS LYS C . n 
C 1 98  PHE 98  101 101 PHE PHE C . n 
C 1 99  ASP 99  102 102 ASP ASP C . n 
C 1 100 ILE 100 103 103 ILE ILE C . n 
C 1 101 ILE 101 104 104 ILE ILE C . n 
C 1 102 ILE 102 105 105 ILE ILE C . n 
C 1 103 GLY 103 106 106 GLY GLY C . n 
C 1 104 GLY 104 107 107 GLY GLY C . n 
C 1 105 MET 105 108 108 MET MET C . n 
C 1 106 SER 106 109 109 SER SER C . n 
C 1 107 ILE 107 110 110 ILE ILE C . n 
C 1 108 ARG 108 111 111 ARG ARG C . n 
C 1 109 PRO 109 112 112 PRO PRO C . n 
C 1 110 ASP 110 113 113 ASP ASP C . n 
C 1 111 ARG 111 114 114 ARG ARG C . n 
C 1 112 ASN 112 115 115 ASN ASN C . n 
C 1 113 LEU 113 116 116 LEU LEU C . n 
C 1 114 LYS 114 117 117 LYS LYS C . n 
C 1 115 VAL 115 118 118 VAL VAL C . n 
C 1 116 ASN 116 119 119 ASN ASN C . n 
C 1 117 PHE 117 120 120 PHE PHE C . n 
C 1 118 SER 118 121 121 SER SER C . n 
C 1 119 ILE 119 122 122 ILE ILE C . n 
C 1 120 PRO 120 123 123 PRO PRO C . n 
C 1 121 TYR 121 124 124 TYR TYR C . n 
C 1 122 ASP 122 125 125 ASP ASP C . n 
C 1 123 TYR 123 126 126 TYR TYR C . n 
C 1 124 SER 124 127 127 SER SER C . n 
C 1 125 GLY 125 128 128 GLY GLY C . n 
C 1 126 MET 126 129 129 MET MET C . n 
C 1 127 SER 127 130 130 SER SER C . n 
C 1 128 LEU 128 131 131 LEU LEU C . n 
C 1 129 VAL 129 132 132 VAL VAL C . n 
C 1 130 ALA 130 133 133 ALA ALA C . n 
C 1 131 ASN 131 134 134 ASN ASN C . n 
C 1 132 LYS 132 135 135 LYS LYS C . n 
C 1 133 LYS 133 136 136 LYS LYS C . n 
C 1 134 LEU 134 137 137 LEU LEU C . n 
C 1 135 ALA 135 138 138 ALA ALA C . n 
C 1 136 GLN 136 139 139 GLN GLN C . n 
C 1 137 GLY 137 140 140 GLY GLY C . n 
C 1 138 PHE 138 141 141 PHE PHE C . n 
C 1 139 SER 139 142 142 SER SER C . n 
C 1 140 ARG 140 143 143 ARG ARG C . n 
C 1 141 LEU 141 144 144 LEU LEU C . n 
C 1 142 GLU 142 145 145 GLU GLU C . n 
C 1 143 ASP 143 146 146 ASP ASP C . n 
C 1 144 PHE 144 147 147 PHE PHE C . n 
C 1 145 ASN 145 148 148 ASN ASN C . n 
C 1 146 LYS 146 149 149 LYS LYS C . n 
C 1 147 SER 147 150 150 SER SER C . n 
C 1 148 GLU 148 151 151 GLU GLU C . n 
C 1 149 VAL 149 152 152 VAL VAL C . n 
C 1 150 LEU 150 153 153 LEU LEU C . n 
C 1 151 ILE 151 154 154 ILE ILE C . n 
C 1 152 ALA 152 155 155 ALA ALA C . n 
C 1 153 ALA 153 156 156 ALA ALA C . n 
C 1 154 ARG 154 157 157 ARG ARG C . n 
C 1 155 LEU 155 158 158 LEU LEU C . n 
C 1 156 GLY 156 159 159 GLY GLY C . n 
C 1 157 THR 157 160 160 THR THR C . n 
C 1 158 THR 158 161 161 THR THR C . n 
C 1 159 ALA 159 162 162 ALA ALA C . n 
C 1 160 ALA 160 163 163 ALA ALA C . n 
C 1 161 LYS 161 164 164 LYS LYS C . n 
C 1 162 ALA 162 165 165 ALA ALA C . n 
C 1 163 ALA 163 166 166 ALA ALA C . n 
C 1 164 GLU 164 167 167 GLU GLU C . n 
C 1 165 LYS 165 168 168 LYS LYS C . n 
C 1 166 TYR 166 169 169 TYR TYR C . n 
C 1 167 PHE 167 170 170 PHE PHE C . n 
C 1 168 PRO 168 171 171 PRO PRO C . n 
C 1 169 ARG 169 172 172 ARG ARG C . n 
C 1 170 ALA 170 173 173 ALA ALA C . n 
C 1 171 GLN 171 174 174 GLN GLN C . n 
C 1 172 LEU 172 175 175 LEU LEU C . n 
C 1 173 LYS 173 176 176 LYS LYS C . n 
C 1 174 LEU 174 177 177 LEU LEU C . n 
C 1 175 PHE 175 178 178 PHE PHE C . n 
C 1 176 ASP 176 179 179 ASP ASP C . n 
C 1 177 ASP 177 180 180 ASP ASP C . n 
C 1 178 GLU 178 181 181 GLU GLU C . n 
C 1 179 ALA 179 182 182 ALA ALA C . n 
C 1 180 GLN 180 183 183 GLN GLN C . n 
C 1 181 ALA 181 184 184 ALA ALA C . n 
C 1 182 ILE 182 185 185 ILE ILE C . n 
C 1 183 GLN 183 186 186 GLN GLN C . n 
C 1 184 GLU 184 187 187 GLU GLU C . n 
C 1 185 LEU 185 188 188 LEU LEU C . n 
C 1 186 LEU 186 189 189 LEU LEU C . n 
C 1 187 ASN 187 190 190 ASN ASN C . n 
C 1 188 GLY 188 191 191 GLY GLY C . n 
C 1 189 ARG 189 192 192 ARG ARG C . n 
C 1 190 VAL 190 193 193 VAL VAL C . n 
C 1 191 HIS 191 194 194 HIS HIS C . n 
C 1 192 ALA 192 195 195 ALA ALA C . n 
C 1 193 VAL 193 196 196 VAL VAL C . n 
C 1 194 VAL 194 197 197 VAL VAL C . n 
C 1 195 ALA 195 198 198 ALA ALA C . n 
C 1 196 SER 196 199 199 SER SER C . n 
C 1 197 ALA 197 200 200 ALA ALA C . n 
C 1 198 PRO 198 201 201 PRO PRO C . n 
C 1 199 LEU 199 202 202 LEU LEU C . n 
C 1 200 PRO 200 203 203 PRO PRO C . n 
C 1 201 ALA 201 204 204 ALA ALA C . n 
C 1 202 PHE 202 205 205 PHE PHE C . n 
C 1 203 LYS 203 206 206 LYS LYS C . n 
C 1 204 ALA 204 207 207 ALA ALA C . n 
C 1 205 LEU 205 208 208 LEU LEU C . n 
C 1 206 GLU 206 209 209 GLU GLU C . n 
C 1 207 TYR 207 210 210 TYR TYR C . n 
C 1 208 PRO 208 211 211 PRO PRO C . n 
C 1 209 GLU 209 212 212 GLU GLU C . n 
C 1 210 GLN 210 213 213 GLN GLN C . n 
C 1 211 LEU 211 214 214 LEU LEU C . n 
C 1 212 PHE 212 215 215 PHE PHE C . n 
C 1 213 LEU 213 216 216 LEU LEU C . n 
C 1 214 PRO 214 217 217 PRO PRO C . n 
C 1 215 ILE 215 218 218 ILE ILE C . n 
C 1 216 SER 216 219 219 SER SER C . n 
C 1 217 GLY 217 220 220 GLY GLY C . n 
C 1 218 THR 218 221 221 THR THR C . n 
C 1 219 PHE 219 222 222 PHE PHE C . n 
C 1 220 THR 220 223 223 THR THR C . n 
C 1 221 LYS 221 224 224 LYS LYS C . n 
C 1 222 GLU 222 225 225 GLU GLU C . n 
C 1 223 PRO 223 226 226 PRO PRO C . n 
C 1 224 ILE 224 227 227 ILE ILE C . n 
C 1 225 GLY 225 228 228 GLY GLY C . n 
C 1 226 PHE 226 229 229 PHE PHE C . n 
C 1 227 ALA 227 230 230 ALA ALA C . n 
C 1 228 ILE 228 231 231 ILE ILE C . n 
C 1 229 ARG 229 232 232 ARG ARG C . n 
C 1 230 LYS 230 233 233 LYS LYS C . n 
C 1 231 GLY 231 234 234 GLY GLY C . n 
C 1 232 ASP 232 235 235 ASP ASP C . n 
C 1 233 PRO 233 236 236 PRO PRO C . n 
C 1 234 ASP 234 237 237 ASP ASP C . n 
C 1 235 PHE 235 238 238 PHE PHE C . n 
C 1 236 LEU 236 239 239 LEU LEU C . n 
C 1 237 ASN 237 240 240 ASN ASN C . n 
C 1 238 TYR 238 241 241 TYR TYR C . n 
C 1 239 LEU 239 242 242 LEU LEU C . n 
C 1 240 ASN 240 243 243 ASN ASN C . n 
C 1 241 SER 241 244 244 SER SER C . n 
C 1 242 TRP 242 245 245 TRP TRP C . n 
C 1 243 ILE 243 246 246 ILE ILE C . n 
C 1 244 ARG 244 247 247 ARG ARG C . n 
C 1 245 VAL 245 248 248 VAL VAL C . n 
C 1 246 VAL 246 249 249 VAL VAL C . n 
C 1 247 GLU 247 250 250 GLU GLU C . n 
C 1 248 ALA 248 251 251 ALA ALA C . n 
C 1 249 GLU 249 252 252 GLU GLU C . n 
C 1 250 GLY 250 253 253 GLY GLY C . n 
C 1 251 TRP 251 254 254 TRP TRP C . n 
C 1 252 LEU 252 255 255 LEU LEU C . n 
C 1 253 ARG 253 256 256 ARG ARG C . n 
C 1 254 GLU 254 257 257 GLU GLU C . n 
C 1 255 LYS 255 258 258 LYS LYS C . n 
C 1 256 HIS 256 259 259 HIS HIS C . n 
C 1 257 HIS 257 260 260 HIS HIS C . n 
C 1 258 TYR 258 261 261 TYR TYR C . n 
C 1 259 TRP 259 262 262 TRP TRP C . n 
C 1 260 PHE 260 263 263 PHE PHE C . n 
C 1 261 GLU 261 264 264 GLU GLU C . n 
C 1 262 THR 262 265 265 THR THR C . n 
C 1 263 LYS 263 266 266 LYS LYS C . n 
C 1 264 ASN 264 267 267 ASN ASN C . n 
C 1 265 TRP 265 268 268 TRP TRP C . n 
C 1 266 GLU 266 269 269 GLU GLU C . n 
C 1 267 HIS 267 270 270 HIS HIS C . n 
C 1 268 LEU 268 271 271 LEU LEU C . n 
C 1 269 LEU 269 272 272 LEU LEU C . n 
C 1 270 LYS 270 273 273 LYS LYS C . n 
D 1 1   GLY 1   4   ?   ?   ?   D . n 
D 1 2   SER 2   5   ?   ?   ?   D . n 
D 1 3   SER 3   6   ?   ?   ?   D . n 
D 1 4   HIS 4   7   ?   ?   ?   D . n 
D 1 5   HIS 5   8   ?   ?   ?   D . n 
D 1 6   HIS 6   9   ?   ?   ?   D . n 
D 1 7   HIS 7   10  ?   ?   ?   D . n 
D 1 8   HIS 8   11  ?   ?   ?   D . n 
D 1 9   HIS 9   12  ?   ?   ?   D . n 
D 1 10  SER 10  13  ?   ?   ?   D . n 
D 1 11  SER 11  14  ?   ?   ?   D . n 
D 1 12  GLY 12  15  ?   ?   ?   D . n 
D 1 13  GLU 13  16  ?   ?   ?   D . n 
D 1 14  ASN 14  17  ?   ?   ?   D . n 
D 1 15  LEU 15  18  ?   ?   ?   D . n 
D 1 16  TYR 16  19  ?   ?   ?   D . n 
D 1 17  PHE 17  20  ?   ?   ?   D . n 
D 1 18  GLN 18  21  21  GLN GLN D . n 
D 1 19  GLY 19  22  22  GLY GLY D . n 
D 1 20  LYS 20  23  23  LYS LYS D . n 
D 1 21  GLU 21  24  24  GLU GLU D . n 
D 1 22  VAL 22  25  25  VAL VAL D . n 
D 1 23  ARG 23  26  26  ARG ARG D . n 
D 1 24  GLU 24  27  27  GLU GLU D . n 
D 1 25  LYS 25  28  28  LYS LYS D . n 
D 1 26  LEU 26  29  29  LEU LEU D . n 
D 1 27  VAL 27  30  30  VAL VAL D . n 
D 1 28  GLU 28  31  31  GLU GLU D . n 
D 1 29  GLU 29  32  32  GLU GLU D . n 
D 1 30  SER 30  33  33  SER SER D . n 
D 1 31  THR 31  34  34  THR THR D . n 
D 1 32  LEU 32  35  35  LEU LEU D . n 
D 1 33  GLU 33  36  36  GLU GLU D . n 
D 1 34  THR 34  37  37  THR THR D . n 
D 1 35  ILE 35  38  38  ILE ILE D . n 
D 1 36  LEU 36  39  39  LEU LEU D . n 
D 1 37  LYS 37  40  40  LYS LYS D . n 
D 1 38  ARG 38  41  41  ARG ARG D . n 
D 1 39  GLY 39  42  42  GLY GLY D . n 
D 1 40  VAL 40  43  43  VAL VAL D . n 
D 1 41  LEU 41  44  44  LEU LEU D . n 
D 1 42  LYS 42  45  45  LYS LYS D . n 
D 1 43  VAL 43  46  46  VAL VAL D . n 
D 1 44  GLY 44  47  47  GLY GLY D . n 
D 1 45  MET 45  48  48  MET MET D . n 
D 1 46  SER 46  49  49  SER SER D . n 
D 1 47  THR 47  50  50  THR THR D . n 
D 1 48  PHE 48  51  51  PHE PHE D . n 
D 1 49  VAL 49  52  52  VAL VAL D . n 
D 1 50  PRO 50  53  53  PRO PRO D . n 
D 1 51  TRP 51  54  54  TRP TRP D . n 
D 1 52  ALA 52  55  55  ALA ALA D . n 
D 1 53  MET 53  56  56  MET MET D . n 
D 1 54  LYS 54  57  57  LYS LYS D . n 
D 1 55  ASP 55  58  58  ASP ASP D . n 
D 1 56  LYS 56  59  59  LYS LYS D . n 
D 1 57  GLU 57  60  60  GLU GLU D . n 
D 1 58  GLY 58  61  61  GLY GLY D . n 
D 1 59  GLN 59  62  62  GLN GLN D . n 
D 1 60  LEU 60  63  63  LEU LEU D . n 
D 1 61  ILE 61  64  64  ILE ILE D . n 
D 1 62  GLY 62  65  65  GLY GLY D . n 
D 1 63  PHE 63  66  66  PHE PHE D . n 
D 1 64  GLU 64  67  67  GLU GLU D . n 
D 1 65  ILE 65  68  68  ILE ILE D . n 
D 1 66  ASP 66  69  69  ASP ASP D . n 
D 1 67  VAL 67  70  70  VAL VAL D . n 
D 1 68  ALA 68  71  71  ALA ALA D . n 
D 1 69  LYS 69  72  72  LYS LYS D . n 
D 1 70  ARG 70  73  73  ARG ARG D . n 
D 1 71  LEU 71  74  74  LEU LEU D . n 
D 1 72  ALA 72  75  75  ALA ALA D . n 
D 1 73  ARG 73  76  76  ARG ARG D . n 
D 1 74  ASP 74  77  77  ASP ASP D . n 
D 1 75  MET 75  78  78  MET MET D . n 
D 1 76  GLY 76  79  79  GLY GLY D . n 
D 1 77  VAL 77  80  80  VAL VAL D . n 
D 1 78  LYS 78  81  81  LYS LYS D . n 
D 1 79  VAL 79  82  82  VAL VAL D . n 
D 1 80  GLN 80  83  83  GLN GLN D . n 
D 1 81  PHE 81  84  84  PHE PHE D . n 
D 1 82  VAL 82  85  85  VAL VAL D . n 
D 1 83  PRO 83  86  86  PRO PRO D . n 
D 1 84  THR 84  87  87  THR THR D . n 
D 1 85  LYS 85  88  88  LYS LYS D . n 
D 1 86  TRP 86  89  89  TRP TRP D . n 
D 1 87  SER 87  90  90  SER SER D . n 
D 1 88  GLY 88  91  91  GLY GLY D . n 
D 1 89  ILE 89  92  92  ILE ILE D . n 
D 1 90  ILE 90  93  93  ILE ILE D . n 
D 1 91  PRO 91  94  94  PRO PRO D . n 
D 1 92  ALA 92  95  95  ALA ALA D . n 
D 1 93  LEU 93  96  96  LEU LEU D . n 
D 1 94  LEU 94  97  97  LEU LEU D . n 
D 1 95  THR 95  98  98  THR THR D . n 
D 1 96  GLY 96  99  99  GLY GLY D . n 
D 1 97  LYS 97  100 100 LYS LYS D . n 
D 1 98  PHE 98  101 101 PHE PHE D . n 
D 1 99  ASP 99  102 102 ASP ASP D . n 
D 1 100 ILE 100 103 103 ILE ILE D . n 
D 1 101 ILE 101 104 104 ILE ILE D . n 
D 1 102 ILE 102 105 105 ILE ILE D . n 
D 1 103 GLY 103 106 106 GLY GLY D . n 
D 1 104 GLY 104 107 107 GLY GLY D . n 
D 1 105 MET 105 108 108 MET MET D . n 
D 1 106 SER 106 109 109 SER SER D . n 
D 1 107 ILE 107 110 110 ILE ILE D . n 
D 1 108 ARG 108 111 111 ARG ARG D . n 
D 1 109 PRO 109 112 112 PRO PRO D . n 
D 1 110 ASP 110 113 113 ASP ASP D . n 
D 1 111 ARG 111 114 114 ARG ARG D . n 
D 1 112 ASN 112 115 115 ASN ASN D . n 
D 1 113 LEU 113 116 116 LEU LEU D . n 
D 1 114 LYS 114 117 117 LYS LYS D . n 
D 1 115 VAL 115 118 118 VAL VAL D . n 
D 1 116 ASN 116 119 119 ASN ASN D . n 
D 1 117 PHE 117 120 120 PHE PHE D . n 
D 1 118 SER 118 121 121 SER SER D . n 
D 1 119 ILE 119 122 122 ILE ILE D . n 
D 1 120 PRO 120 123 123 PRO PRO D . n 
D 1 121 TYR 121 124 124 TYR TYR D . n 
D 1 122 ASP 122 125 125 ASP ASP D . n 
D 1 123 TYR 123 126 126 TYR TYR D . n 
D 1 124 SER 124 127 127 SER SER D . n 
D 1 125 GLY 125 128 128 GLY GLY D . n 
D 1 126 MET 126 129 129 MET MET D . n 
D 1 127 SER 127 130 130 SER SER D . n 
D 1 128 LEU 128 131 131 LEU LEU D . n 
D 1 129 VAL 129 132 132 VAL VAL D . n 
D 1 130 ALA 130 133 133 ALA ALA D . n 
D 1 131 ASN 131 134 134 ASN ASN D . n 
D 1 132 LYS 132 135 135 LYS LYS D . n 
D 1 133 LYS 133 136 136 LYS LYS D . n 
D 1 134 LEU 134 137 137 LEU LEU D . n 
D 1 135 ALA 135 138 138 ALA ALA D . n 
D 1 136 GLN 136 139 139 GLN GLN D . n 
D 1 137 GLY 137 140 140 GLY GLY D . n 
D 1 138 PHE 138 141 141 PHE PHE D . n 
D 1 139 SER 139 142 142 SER SER D . n 
D 1 140 ARG 140 143 143 ARG ARG D . n 
D 1 141 LEU 141 144 144 LEU LEU D . n 
D 1 142 GLU 142 145 145 GLU GLU D . n 
D 1 143 ASP 143 146 146 ASP ASP D . n 
D 1 144 PHE 144 147 147 PHE PHE D . n 
D 1 145 ASN 145 148 148 ASN ASN D . n 
D 1 146 LYS 146 149 149 LYS LYS D . n 
D 1 147 SER 147 150 150 SER SER D . n 
D 1 148 GLU 148 151 151 GLU GLU D . n 
D 1 149 VAL 149 152 152 VAL VAL D . n 
D 1 150 LEU 150 153 153 LEU LEU D . n 
D 1 151 ILE 151 154 154 ILE ILE D . n 
D 1 152 ALA 152 155 155 ALA ALA D . n 
D 1 153 ALA 153 156 156 ALA ALA D . n 
D 1 154 ARG 154 157 157 ARG ARG D . n 
D 1 155 LEU 155 158 158 LEU LEU D . n 
D 1 156 GLY 156 159 159 GLY GLY D . n 
D 1 157 THR 157 160 160 THR THR D . n 
D 1 158 THR 158 161 161 THR THR D . n 
D 1 159 ALA 159 162 162 ALA ALA D . n 
D 1 160 ALA 160 163 163 ALA ALA D . n 
D 1 161 LYS 161 164 164 LYS LYS D . n 
D 1 162 ALA 162 165 165 ALA ALA D . n 
D 1 163 ALA 163 166 166 ALA ALA D . n 
D 1 164 GLU 164 167 167 GLU GLU D . n 
D 1 165 LYS 165 168 168 LYS LYS D . n 
D 1 166 TYR 166 169 169 TYR TYR D . n 
D 1 167 PHE 167 170 170 PHE PHE D . n 
D 1 168 PRO 168 171 171 PRO PRO D . n 
D 1 169 ARG 169 172 172 ARG ARG D . n 
D 1 170 ALA 170 173 173 ALA ALA D . n 
D 1 171 GLN 171 174 174 GLN GLN D . n 
D 1 172 LEU 172 175 175 LEU LEU D . n 
D 1 173 LYS 173 176 176 LYS LYS D . n 
D 1 174 LEU 174 177 177 LEU LEU D . n 
D 1 175 PHE 175 178 178 PHE PHE D . n 
D 1 176 ASP 176 179 179 ASP ASP D . n 
D 1 177 ASP 177 180 180 ASP ASP D . n 
D 1 178 GLU 178 181 181 GLU GLU D . n 
D 1 179 ALA 179 182 182 ALA ALA D . n 
D 1 180 GLN 180 183 183 GLN GLN D . n 
D 1 181 ALA 181 184 184 ALA ALA D . n 
D 1 182 ILE 182 185 185 ILE ILE D . n 
D 1 183 GLN 183 186 186 GLN GLN D . n 
D 1 184 GLU 184 187 187 GLU GLU D . n 
D 1 185 LEU 185 188 188 LEU LEU D . n 
D 1 186 LEU 186 189 189 LEU LEU D . n 
D 1 187 ASN 187 190 190 ASN ASN D . n 
D 1 188 GLY 188 191 191 GLY GLY D . n 
D 1 189 ARG 189 192 192 ARG ARG D . n 
D 1 190 VAL 190 193 193 VAL VAL D . n 
D 1 191 HIS 191 194 194 HIS HIS D . n 
D 1 192 ALA 192 195 195 ALA ALA D . n 
D 1 193 VAL 193 196 196 VAL VAL D . n 
D 1 194 VAL 194 197 197 VAL VAL D . n 
D 1 195 ALA 195 198 198 ALA ALA D . n 
D 1 196 SER 196 199 199 SER SER D . n 
D 1 197 ALA 197 200 200 ALA ALA D . n 
D 1 198 PRO 198 201 201 PRO PRO D . n 
D 1 199 LEU 199 202 202 LEU LEU D . n 
D 1 200 PRO 200 203 203 PRO PRO D . n 
D 1 201 ALA 201 204 204 ALA ALA D . n 
D 1 202 PHE 202 205 205 PHE PHE D . n 
D 1 203 LYS 203 206 206 LYS LYS D . n 
D 1 204 ALA 204 207 207 ALA ALA D . n 
D 1 205 LEU 205 208 208 LEU LEU D . n 
D 1 206 GLU 206 209 209 GLU GLU D . n 
D 1 207 TYR 207 210 210 TYR TYR D . n 
D 1 208 PRO 208 211 211 PRO PRO D . n 
D 1 209 GLU 209 212 212 GLU GLU D . n 
D 1 210 GLN 210 213 213 GLN GLN D . n 
D 1 211 LEU 211 214 214 LEU LEU D . n 
D 1 212 PHE 212 215 215 PHE PHE D . n 
D 1 213 LEU 213 216 216 LEU LEU D . n 
D 1 214 PRO 214 217 217 PRO PRO D . n 
D 1 215 ILE 215 218 218 ILE ILE D . n 
D 1 216 SER 216 219 219 SER SER D . n 
D 1 217 GLY 217 220 220 GLY GLY D . n 
D 1 218 THR 218 221 221 THR THR D . n 
D 1 219 PHE 219 222 222 PHE PHE D . n 
D 1 220 THR 220 223 223 THR THR D . n 
D 1 221 LYS 221 224 224 LYS LYS D . n 
D 1 222 GLU 222 225 225 GLU GLU D . n 
D 1 223 PRO 223 226 226 PRO PRO D . n 
D 1 224 ILE 224 227 227 ILE ILE D . n 
D 1 225 GLY 225 228 228 GLY GLY D . n 
D 1 226 PHE 226 229 229 PHE PHE D . n 
D 1 227 ALA 227 230 230 ALA ALA D . n 
D 1 228 ILE 228 231 231 ILE ILE D . n 
D 1 229 ARG 229 232 232 ARG ARG D . n 
D 1 230 LYS 230 233 233 LYS LYS D . n 
D 1 231 GLY 231 234 234 GLY GLY D . n 
D 1 232 ASP 232 235 235 ASP ASP D . n 
D 1 233 PRO 233 236 236 PRO PRO D . n 
D 1 234 ASP 234 237 237 ASP ASP D . n 
D 1 235 PHE 235 238 238 PHE PHE D . n 
D 1 236 LEU 236 239 239 LEU LEU D . n 
D 1 237 ASN 237 240 240 ASN ASN D . n 
D 1 238 TYR 238 241 241 TYR TYR D . n 
D 1 239 LEU 239 242 242 LEU LEU D . n 
D 1 240 ASN 240 243 243 ASN ASN D . n 
D 1 241 SER 241 244 244 SER SER D . n 
D 1 242 TRP 242 245 245 TRP TRP D . n 
D 1 243 ILE 243 246 246 ILE ILE D . n 
D 1 244 ARG 244 247 247 ARG ARG D . n 
D 1 245 VAL 245 248 248 VAL VAL D . n 
D 1 246 VAL 246 249 249 VAL VAL D . n 
D 1 247 GLU 247 250 250 GLU GLU D . n 
D 1 248 ALA 248 251 251 ALA ALA D . n 
D 1 249 GLU 249 252 252 GLU GLU D . n 
D 1 250 GLY 250 253 253 GLY GLY D . n 
D 1 251 TRP 251 254 254 TRP TRP D . n 
D 1 252 LEU 252 255 255 LEU LEU D . n 
D 1 253 ARG 253 256 256 ARG ARG D . n 
D 1 254 GLU 254 257 257 GLU GLU D . n 
D 1 255 LYS 255 258 258 LYS LYS D . n 
D 1 256 HIS 256 259 259 HIS HIS D . n 
D 1 257 HIS 257 260 260 HIS HIS D . n 
D 1 258 TYR 258 261 261 TYR TYR D . n 
D 1 259 TRP 259 262 262 TRP TRP D . n 
D 1 260 PHE 260 263 263 PHE PHE D . n 
D 1 261 GLU 261 264 264 GLU GLU D . n 
D 1 262 THR 262 265 265 THR THR D . n 
D 1 263 LYS 263 266 266 LYS LYS D . n 
D 1 264 ASN 264 267 267 ASN ASN D . n 
D 1 265 TRP 265 268 268 TRP TRP D . n 
D 1 266 GLU 266 269 269 GLU GLU D . n 
D 1 267 HIS 267 270 270 HIS HIS D . n 
D 1 268 LEU 268 271 271 LEU LEU D . n 
D 1 269 LEU 269 272 272 LEU LEU D . n 
D 1 270 LYS 270 273 273 LYS LYS D . n 
E 1 1   GLY 1   4   ?   ?   ?   E . n 
E 1 2   SER 2   5   ?   ?   ?   E . n 
E 1 3   SER 3   6   ?   ?   ?   E . n 
E 1 4   HIS 4   7   ?   ?   ?   E . n 
E 1 5   HIS 5   8   ?   ?   ?   E . n 
E 1 6   HIS 6   9   ?   ?   ?   E . n 
E 1 7   HIS 7   10  ?   ?   ?   E . n 
E 1 8   HIS 8   11  ?   ?   ?   E . n 
E 1 9   HIS 9   12  ?   ?   ?   E . n 
E 1 10  SER 10  13  ?   ?   ?   E . n 
E 1 11  SER 11  14  ?   ?   ?   E . n 
E 1 12  GLY 12  15  ?   ?   ?   E . n 
E 1 13  GLU 13  16  ?   ?   ?   E . n 
E 1 14  ASN 14  17  ?   ?   ?   E . n 
E 1 15  LEU 15  18  ?   ?   ?   E . n 
E 1 16  TYR 16  19  ?   ?   ?   E . n 
E 1 17  PHE 17  20  ?   ?   ?   E . n 
E 1 18  GLN 18  21  ?   ?   ?   E . n 
E 1 19  GLY 19  22  ?   ?   ?   E . n 
E 1 20  LYS 20  23  23  LYS LYS E . n 
E 1 21  GLU 21  24  24  GLU GLU E . n 
E 1 22  VAL 22  25  25  VAL VAL E . n 
E 1 23  ARG 23  26  26  ARG ARG E . n 
E 1 24  GLU 24  27  27  GLU GLU E . n 
E 1 25  LYS 25  28  28  LYS LYS E . n 
E 1 26  LEU 26  29  29  LEU LEU E . n 
E 1 27  VAL 27  30  30  VAL VAL E . n 
E 1 28  GLU 28  31  31  GLU GLU E . n 
E 1 29  GLU 29  32  32  GLU GLU E . n 
E 1 30  SER 30  33  33  SER SER E . n 
E 1 31  THR 31  34  34  THR THR E . n 
E 1 32  LEU 32  35  35  LEU LEU E . n 
E 1 33  GLU 33  36  36  GLU GLU E . n 
E 1 34  THR 34  37  37  THR THR E . n 
E 1 35  ILE 35  38  38  ILE ILE E . n 
E 1 36  LEU 36  39  39  LEU LEU E . n 
E 1 37  LYS 37  40  40  LYS LYS E . n 
E 1 38  ARG 38  41  41  ARG ARG E . n 
E 1 39  GLY 39  42  42  GLY GLY E . n 
E 1 40  VAL 40  43  43  VAL VAL E . n 
E 1 41  LEU 41  44  44  LEU LEU E . n 
E 1 42  LYS 42  45  45  LYS LYS E . n 
E 1 43  VAL 43  46  46  VAL VAL E . n 
E 1 44  GLY 44  47  47  GLY GLY E . n 
E 1 45  MET 45  48  48  MET MET E . n 
E 1 46  SER 46  49  49  SER SER E . n 
E 1 47  THR 47  50  50  THR THR E . n 
E 1 48  PHE 48  51  51  PHE PHE E . n 
E 1 49  VAL 49  52  52  VAL VAL E . n 
E 1 50  PRO 50  53  53  PRO PRO E . n 
E 1 51  TRP 51  54  54  TRP TRP E . n 
E 1 52  ALA 52  55  55  ALA ALA E . n 
E 1 53  MET 53  56  56  MET MET E . n 
E 1 54  LYS 54  57  57  LYS LYS E . n 
E 1 55  ASP 55  58  58  ASP ASP E . n 
E 1 56  LYS 56  59  59  LYS LYS E . n 
E 1 57  GLU 57  60  60  GLU GLU E . n 
E 1 58  GLY 58  61  61  GLY GLY E . n 
E 1 59  GLN 59  62  62  GLN GLN E . n 
E 1 60  LEU 60  63  63  LEU LEU E . n 
E 1 61  ILE 61  64  64  ILE ILE E . n 
E 1 62  GLY 62  65  65  GLY GLY E . n 
E 1 63  PHE 63  66  66  PHE PHE E . n 
E 1 64  GLU 64  67  67  GLU GLU E . n 
E 1 65  ILE 65  68  68  ILE ILE E . n 
E 1 66  ASP 66  69  69  ASP ASP E . n 
E 1 67  VAL 67  70  70  VAL VAL E . n 
E 1 68  ALA 68  71  71  ALA ALA E . n 
E 1 69  LYS 69  72  72  LYS LYS E . n 
E 1 70  ARG 70  73  73  ARG ARG E . n 
E 1 71  LEU 71  74  74  LEU LEU E . n 
E 1 72  ALA 72  75  75  ALA ALA E . n 
E 1 73  ARG 73  76  76  ARG ARG E . n 
E 1 74  ASP 74  77  77  ASP ASP E . n 
E 1 75  MET 75  78  78  MET MET E . n 
E 1 76  GLY 76  79  79  GLY GLY E . n 
E 1 77  VAL 77  80  80  VAL VAL E . n 
E 1 78  LYS 78  81  81  LYS LYS E . n 
E 1 79  VAL 79  82  82  VAL VAL E . n 
E 1 80  GLN 80  83  83  GLN GLN E . n 
E 1 81  PHE 81  84  84  PHE PHE E . n 
E 1 82  VAL 82  85  85  VAL VAL E . n 
E 1 83  PRO 83  86  86  PRO PRO E . n 
E 1 84  THR 84  87  87  THR THR E . n 
E 1 85  LYS 85  88  88  LYS LYS E . n 
E 1 86  TRP 86  89  89  TRP TRP E . n 
E 1 87  SER 87  90  90  SER SER E . n 
E 1 88  GLY 88  91  91  GLY GLY E . n 
E 1 89  ILE 89  92  92  ILE ILE E . n 
E 1 90  ILE 90  93  93  ILE ILE E . n 
E 1 91  PRO 91  94  94  PRO PRO E . n 
E 1 92  ALA 92  95  95  ALA ALA E . n 
E 1 93  LEU 93  96  96  LEU LEU E . n 
E 1 94  LEU 94  97  97  LEU LEU E . n 
E 1 95  THR 95  98  98  THR THR E . n 
E 1 96  GLY 96  99  99  GLY GLY E . n 
E 1 97  LYS 97  100 100 LYS LYS E . n 
E 1 98  PHE 98  101 101 PHE PHE E . n 
E 1 99  ASP 99  102 102 ASP ASP E . n 
E 1 100 ILE 100 103 103 ILE ILE E . n 
E 1 101 ILE 101 104 104 ILE ILE E . n 
E 1 102 ILE 102 105 105 ILE ILE E . n 
E 1 103 GLY 103 106 106 GLY GLY E . n 
E 1 104 GLY 104 107 107 GLY GLY E . n 
E 1 105 MET 105 108 108 MET MET E . n 
E 1 106 SER 106 109 109 SER SER E . n 
E 1 107 ILE 107 110 110 ILE ILE E . n 
E 1 108 ARG 108 111 111 ARG ARG E . n 
E 1 109 PRO 109 112 112 PRO PRO E . n 
E 1 110 ASP 110 113 113 ASP ASP E . n 
E 1 111 ARG 111 114 114 ARG ARG E . n 
E 1 112 ASN 112 115 115 ASN ASN E . n 
E 1 113 LEU 113 116 116 LEU LEU E . n 
E 1 114 LYS 114 117 117 LYS LYS E . n 
E 1 115 VAL 115 118 118 VAL VAL E . n 
E 1 116 ASN 116 119 119 ASN ASN E . n 
E 1 117 PHE 117 120 120 PHE PHE E . n 
E 1 118 SER 118 121 121 SER SER E . n 
E 1 119 ILE 119 122 122 ILE ILE E . n 
E 1 120 PRO 120 123 123 PRO PRO E . n 
E 1 121 TYR 121 124 124 TYR TYR E . n 
E 1 122 ASP 122 125 125 ASP ASP E . n 
E 1 123 TYR 123 126 126 TYR TYR E . n 
E 1 124 SER 124 127 127 SER SER E . n 
E 1 125 GLY 125 128 128 GLY GLY E . n 
E 1 126 MET 126 129 129 MET MET E . n 
E 1 127 SER 127 130 130 SER SER E . n 
E 1 128 LEU 128 131 131 LEU LEU E . n 
E 1 129 VAL 129 132 132 VAL VAL E . n 
E 1 130 ALA 130 133 133 ALA ALA E . n 
E 1 131 ASN 131 134 134 ASN ASN E . n 
E 1 132 LYS 132 135 135 LYS LYS E . n 
E 1 133 LYS 133 136 136 LYS LYS E . n 
E 1 134 LEU 134 137 137 LEU LEU E . n 
E 1 135 ALA 135 138 138 ALA ALA E . n 
E 1 136 GLN 136 139 139 GLN GLN E . n 
E 1 137 GLY 137 140 140 GLY GLY E . n 
E 1 138 PHE 138 141 141 PHE PHE E . n 
E 1 139 SER 139 142 142 SER SER E . n 
E 1 140 ARG 140 143 143 ARG ARG E . n 
E 1 141 LEU 141 144 144 LEU LEU E . n 
E 1 142 GLU 142 145 145 GLU GLU E . n 
E 1 143 ASP 143 146 146 ASP ASP E . n 
E 1 144 PHE 144 147 147 PHE PHE E . n 
E 1 145 ASN 145 148 148 ASN ASN E . n 
E 1 146 LYS 146 149 149 LYS LYS E . n 
E 1 147 SER 147 150 150 SER SER E . n 
E 1 148 GLU 148 151 151 GLU GLU E . n 
E 1 149 VAL 149 152 152 VAL VAL E . n 
E 1 150 LEU 150 153 153 LEU LEU E . n 
E 1 151 ILE 151 154 154 ILE ILE E . n 
E 1 152 ALA 152 155 155 ALA ALA E . n 
E 1 153 ALA 153 156 156 ALA ALA E . n 
E 1 154 ARG 154 157 157 ARG ARG E . n 
E 1 155 LEU 155 158 158 LEU LEU E . n 
E 1 156 GLY 156 159 159 GLY GLY E . n 
E 1 157 THR 157 160 160 THR THR E . n 
E 1 158 THR 158 161 161 THR THR E . n 
E 1 159 ALA 159 162 162 ALA ALA E . n 
E 1 160 ALA 160 163 163 ALA ALA E . n 
E 1 161 LYS 161 164 164 LYS LYS E . n 
E 1 162 ALA 162 165 165 ALA ALA E . n 
E 1 163 ALA 163 166 166 ALA ALA E . n 
E 1 164 GLU 164 167 167 GLU GLU E . n 
E 1 165 LYS 165 168 168 LYS LYS E . n 
E 1 166 TYR 166 169 169 TYR TYR E . n 
E 1 167 PHE 167 170 170 PHE PHE E . n 
E 1 168 PRO 168 171 171 PRO PRO E . n 
E 1 169 ARG 169 172 172 ARG ARG E . n 
E 1 170 ALA 170 173 173 ALA ALA E . n 
E 1 171 GLN 171 174 174 GLN GLN E . n 
E 1 172 LEU 172 175 175 LEU LEU E . n 
E 1 173 LYS 173 176 176 LYS LYS E . n 
E 1 174 LEU 174 177 177 LEU LEU E . n 
E 1 175 PHE 175 178 178 PHE PHE E . n 
E 1 176 ASP 176 179 179 ASP ASP E . n 
E 1 177 ASP 177 180 180 ASP ASP E . n 
E 1 178 GLU 178 181 181 GLU GLU E . n 
E 1 179 ALA 179 182 182 ALA ALA E . n 
E 1 180 GLN 180 183 183 GLN GLN E . n 
E 1 181 ALA 181 184 184 ALA ALA E . n 
E 1 182 ILE 182 185 185 ILE ILE E . n 
E 1 183 GLN 183 186 186 GLN GLN E . n 
E 1 184 GLU 184 187 187 GLU GLU E . n 
E 1 185 LEU 185 188 188 LEU LEU E . n 
E 1 186 LEU 186 189 189 LEU LEU E . n 
E 1 187 ASN 187 190 190 ASN ASN E . n 
E 1 188 GLY 188 191 191 GLY GLY E . n 
E 1 189 ARG 189 192 192 ARG ARG E . n 
E 1 190 VAL 190 193 193 VAL VAL E . n 
E 1 191 HIS 191 194 194 HIS HIS E . n 
E 1 192 ALA 192 195 195 ALA ALA E . n 
E 1 193 VAL 193 196 196 VAL VAL E . n 
E 1 194 VAL 194 197 197 VAL VAL E . n 
E 1 195 ALA 195 198 198 ALA ALA E . n 
E 1 196 SER 196 199 199 SER SER E . n 
E 1 197 ALA 197 200 200 ALA ALA E . n 
E 1 198 PRO 198 201 201 PRO PRO E . n 
E 1 199 LEU 199 202 202 LEU LEU E . n 
E 1 200 PRO 200 203 203 PRO PRO E . n 
E 1 201 ALA 201 204 204 ALA ALA E . n 
E 1 202 PHE 202 205 205 PHE PHE E . n 
E 1 203 LYS 203 206 206 LYS LYS E . n 
E 1 204 ALA 204 207 207 ALA ALA E . n 
E 1 205 LEU 205 208 208 LEU LEU E . n 
E 1 206 GLU 206 209 209 GLU GLU E . n 
E 1 207 TYR 207 210 210 TYR TYR E . n 
E 1 208 PRO 208 211 211 PRO PRO E . n 
E 1 209 GLU 209 212 212 GLU GLU E . n 
E 1 210 GLN 210 213 213 GLN GLN E . n 
E 1 211 LEU 211 214 214 LEU LEU E . n 
E 1 212 PHE 212 215 215 PHE PHE E . n 
E 1 213 LEU 213 216 216 LEU LEU E . n 
E 1 214 PRO 214 217 217 PRO PRO E . n 
E 1 215 ILE 215 218 218 ILE ILE E . n 
E 1 216 SER 216 219 219 SER SER E . n 
E 1 217 GLY 217 220 220 GLY GLY E . n 
E 1 218 THR 218 221 221 THR THR E . n 
E 1 219 PHE 219 222 222 PHE PHE E . n 
E 1 220 THR 220 223 223 THR THR E . n 
E 1 221 LYS 221 224 224 LYS LYS E . n 
E 1 222 GLU 222 225 225 GLU GLU E . n 
E 1 223 PRO 223 226 226 PRO PRO E . n 
E 1 224 ILE 224 227 227 ILE ILE E . n 
E 1 225 GLY 225 228 228 GLY GLY E . n 
E 1 226 PHE 226 229 229 PHE PHE E . n 
E 1 227 ALA 227 230 230 ALA ALA E . n 
E 1 228 ILE 228 231 231 ILE ILE E . n 
E 1 229 ARG 229 232 232 ARG ARG E . n 
E 1 230 LYS 230 233 233 LYS LYS E . n 
E 1 231 GLY 231 234 234 GLY GLY E . n 
E 1 232 ASP 232 235 235 ASP ASP E . n 
E 1 233 PRO 233 236 236 PRO PRO E . n 
E 1 234 ASP 234 237 237 ASP ASP E . n 
E 1 235 PHE 235 238 238 PHE PHE E . n 
E 1 236 LEU 236 239 239 LEU LEU E . n 
E 1 237 ASN 237 240 240 ASN ASN E . n 
E 1 238 TYR 238 241 241 TYR TYR E . n 
E 1 239 LEU 239 242 242 LEU LEU E . n 
E 1 240 ASN 240 243 243 ASN ASN E . n 
E 1 241 SER 241 244 244 SER SER E . n 
E 1 242 TRP 242 245 245 TRP TRP E . n 
E 1 243 ILE 243 246 246 ILE ILE E . n 
E 1 244 ARG 244 247 247 ARG ARG E . n 
E 1 245 VAL 245 248 248 VAL VAL E . n 
E 1 246 VAL 246 249 249 VAL VAL E . n 
E 1 247 GLU 247 250 250 GLU GLU E . n 
E 1 248 ALA 248 251 251 ALA ALA E . n 
E 1 249 GLU 249 252 252 GLU GLU E . n 
E 1 250 GLY 250 253 253 GLY GLY E . n 
E 1 251 TRP 251 254 254 TRP TRP E . n 
E 1 252 LEU 252 255 255 LEU LEU E . n 
E 1 253 ARG 253 256 256 ARG ARG E . n 
E 1 254 GLU 254 257 257 GLU GLU E . n 
E 1 255 LYS 255 258 258 LYS LYS E . n 
E 1 256 HIS 256 259 259 HIS HIS E . n 
E 1 257 HIS 257 260 260 HIS HIS E . n 
E 1 258 TYR 258 261 261 TYR TYR E . n 
E 1 259 TRP 259 262 262 TRP TRP E . n 
E 1 260 PHE 260 263 263 PHE PHE E . n 
E 1 261 GLU 261 264 264 GLU GLU E . n 
E 1 262 THR 262 265 265 THR THR E . n 
E 1 263 LYS 263 266 266 LYS LYS E . n 
E 1 264 ASN 264 267 267 ASN ASN E . n 
E 1 265 TRP 265 268 268 TRP TRP E . n 
E 1 266 GLU 266 269 269 GLU GLU E . n 
E 1 267 HIS 267 270 270 HIS HIS E . n 
E 1 268 LEU 268 271 271 LEU LEU E . n 
E 1 269 LEU 269 272 272 LEU LEU E . n 
E 1 270 LYS 270 273 273 LYS LYS E . n 
F 1 1   GLY 1   4   ?   ?   ?   F . n 
F 1 2   SER 2   5   ?   ?   ?   F . n 
F 1 3   SER 3   6   ?   ?   ?   F . n 
F 1 4   HIS 4   7   ?   ?   ?   F . n 
F 1 5   HIS 5   8   ?   ?   ?   F . n 
F 1 6   HIS 6   9   ?   ?   ?   F . n 
F 1 7   HIS 7   10  ?   ?   ?   F . n 
F 1 8   HIS 8   11  ?   ?   ?   F . n 
F 1 9   HIS 9   12  ?   ?   ?   F . n 
F 1 10  SER 10  13  ?   ?   ?   F . n 
F 1 11  SER 11  14  ?   ?   ?   F . n 
F 1 12  GLY 12  15  ?   ?   ?   F . n 
F 1 13  GLU 13  16  ?   ?   ?   F . n 
F 1 14  ASN 14  17  ?   ?   ?   F . n 
F 1 15  LEU 15  18  ?   ?   ?   F . n 
F 1 16  TYR 16  19  ?   ?   ?   F . n 
F 1 17  PHE 17  20  ?   ?   ?   F . n 
F 1 18  GLN 18  21  ?   ?   ?   F . n 
F 1 19  GLY 19  22  22  GLY GLY F . n 
F 1 20  LYS 20  23  23  LYS LYS F . n 
F 1 21  GLU 21  24  24  GLU GLU F . n 
F 1 22  VAL 22  25  25  VAL VAL F . n 
F 1 23  ARG 23  26  26  ARG ARG F . n 
F 1 24  GLU 24  27  27  GLU GLU F . n 
F 1 25  LYS 25  28  28  LYS LYS F . n 
F 1 26  LEU 26  29  29  LEU LEU F . n 
F 1 27  VAL 27  30  30  VAL VAL F . n 
F 1 28  GLU 28  31  31  GLU GLU F . n 
F 1 29  GLU 29  32  32  GLU GLU F . n 
F 1 30  SER 30  33  33  SER SER F . n 
F 1 31  THR 31  34  34  THR THR F . n 
F 1 32  LEU 32  35  35  LEU LEU F . n 
F 1 33  GLU 33  36  36  GLU GLU F . n 
F 1 34  THR 34  37  37  THR THR F . n 
F 1 35  ILE 35  38  38  ILE ILE F . n 
F 1 36  LEU 36  39  39  LEU LEU F . n 
F 1 37  LYS 37  40  40  LYS LYS F . n 
F 1 38  ARG 38  41  41  ARG ARG F . n 
F 1 39  GLY 39  42  42  GLY GLY F . n 
F 1 40  VAL 40  43  43  VAL VAL F . n 
F 1 41  LEU 41  44  44  LEU LEU F . n 
F 1 42  LYS 42  45  45  LYS LYS F . n 
F 1 43  VAL 43  46  46  VAL VAL F . n 
F 1 44  GLY 44  47  47  GLY GLY F . n 
F 1 45  MET 45  48  48  MET MET F . n 
F 1 46  SER 46  49  49  SER SER F . n 
F 1 47  THR 47  50  50  THR THR F . n 
F 1 48  PHE 48  51  51  PHE PHE F . n 
F 1 49  VAL 49  52  52  VAL VAL F . n 
F 1 50  PRO 50  53  53  PRO PRO F . n 
F 1 51  TRP 51  54  54  TRP TRP F . n 
F 1 52  ALA 52  55  55  ALA ALA F . n 
F 1 53  MET 53  56  56  MET MET F . n 
F 1 54  LYS 54  57  57  LYS LYS F . n 
F 1 55  ASP 55  58  58  ASP ASP F . n 
F 1 56  LYS 56  59  59  LYS LYS F . n 
F 1 57  GLU 57  60  60  GLU GLU F . n 
F 1 58  GLY 58  61  61  GLY GLY F . n 
F 1 59  GLN 59  62  62  GLN GLN F . n 
F 1 60  LEU 60  63  63  LEU LEU F . n 
F 1 61  ILE 61  64  64  ILE ILE F . n 
F 1 62  GLY 62  65  65  GLY GLY F . n 
F 1 63  PHE 63  66  66  PHE PHE F . n 
F 1 64  GLU 64  67  67  GLU GLU F . n 
F 1 65  ILE 65  68  68  ILE ILE F . n 
F 1 66  ASP 66  69  69  ASP ASP F . n 
F 1 67  VAL 67  70  70  VAL VAL F . n 
F 1 68  ALA 68  71  71  ALA ALA F . n 
F 1 69  LYS 69  72  72  LYS LYS F . n 
F 1 70  ARG 70  73  73  ARG ARG F . n 
F 1 71  LEU 71  74  74  LEU LEU F . n 
F 1 72  ALA 72  75  75  ALA ALA F . n 
F 1 73  ARG 73  76  76  ARG ARG F . n 
F 1 74  ASP 74  77  77  ASP ASP F . n 
F 1 75  MET 75  78  78  MET MET F . n 
F 1 76  GLY 76  79  79  GLY GLY F . n 
F 1 77  VAL 77  80  80  VAL VAL F . n 
F 1 78  LYS 78  81  81  LYS LYS F . n 
F 1 79  VAL 79  82  82  VAL VAL F . n 
F 1 80  GLN 80  83  83  GLN GLN F . n 
F 1 81  PHE 81  84  84  PHE PHE F . n 
F 1 82  VAL 82  85  85  VAL VAL F . n 
F 1 83  PRO 83  86  86  PRO PRO F . n 
F 1 84  THR 84  87  87  THR THR F . n 
F 1 85  LYS 85  88  88  LYS LYS F . n 
F 1 86  TRP 86  89  89  TRP TRP F . n 
F 1 87  SER 87  90  90  SER SER F . n 
F 1 88  GLY 88  91  91  GLY GLY F . n 
F 1 89  ILE 89  92  92  ILE ILE F . n 
F 1 90  ILE 90  93  93  ILE ILE F . n 
F 1 91  PRO 91  94  94  PRO PRO F . n 
F 1 92  ALA 92  95  95  ALA ALA F . n 
F 1 93  LEU 93  96  96  LEU LEU F . n 
F 1 94  LEU 94  97  97  LEU LEU F . n 
F 1 95  THR 95  98  98  THR THR F . n 
F 1 96  GLY 96  99  99  GLY GLY F . n 
F 1 97  LYS 97  100 100 LYS LYS F . n 
F 1 98  PHE 98  101 101 PHE PHE F . n 
F 1 99  ASP 99  102 102 ASP ASP F . n 
F 1 100 ILE 100 103 103 ILE ILE F . n 
F 1 101 ILE 101 104 104 ILE ILE F . n 
F 1 102 ILE 102 105 105 ILE ILE F . n 
F 1 103 GLY 103 106 106 GLY GLY F . n 
F 1 104 GLY 104 107 107 GLY GLY F . n 
F 1 105 MET 105 108 108 MET MET F . n 
F 1 106 SER 106 109 109 SER SER F . n 
F 1 107 ILE 107 110 110 ILE ILE F . n 
F 1 108 ARG 108 111 111 ARG ARG F . n 
F 1 109 PRO 109 112 112 PRO PRO F . n 
F 1 110 ASP 110 113 113 ASP ASP F . n 
F 1 111 ARG 111 114 114 ARG ARG F . n 
F 1 112 ASN 112 115 115 ASN ASN F . n 
F 1 113 LEU 113 116 116 LEU LEU F . n 
F 1 114 LYS 114 117 117 LYS LYS F . n 
F 1 115 VAL 115 118 118 VAL VAL F . n 
F 1 116 ASN 116 119 119 ASN ASN F . n 
F 1 117 PHE 117 120 120 PHE PHE F . n 
F 1 118 SER 118 121 121 SER SER F . n 
F 1 119 ILE 119 122 122 ILE ILE F . n 
F 1 120 PRO 120 123 123 PRO PRO F . n 
F 1 121 TYR 121 124 124 TYR TYR F . n 
F 1 122 ASP 122 125 125 ASP ASP F . n 
F 1 123 TYR 123 126 126 TYR TYR F . n 
F 1 124 SER 124 127 127 SER SER F . n 
F 1 125 GLY 125 128 128 GLY GLY F . n 
F 1 126 MET 126 129 129 MET MET F . n 
F 1 127 SER 127 130 130 SER SER F . n 
F 1 128 LEU 128 131 131 LEU LEU F . n 
F 1 129 VAL 129 132 132 VAL VAL F . n 
F 1 130 ALA 130 133 133 ALA ALA F . n 
F 1 131 ASN 131 134 134 ASN ASN F . n 
F 1 132 LYS 132 135 135 LYS LYS F . n 
F 1 133 LYS 133 136 136 LYS LYS F . n 
F 1 134 LEU 134 137 137 LEU LEU F . n 
F 1 135 ALA 135 138 138 ALA ALA F . n 
F 1 136 GLN 136 139 139 GLN GLN F . n 
F 1 137 GLY 137 140 140 GLY GLY F . n 
F 1 138 PHE 138 141 141 PHE PHE F . n 
F 1 139 SER 139 142 142 SER SER F . n 
F 1 140 ARG 140 143 143 ARG ARG F . n 
F 1 141 LEU 141 144 144 LEU LEU F . n 
F 1 142 GLU 142 145 145 GLU GLU F . n 
F 1 143 ASP 143 146 146 ASP ASP F . n 
F 1 144 PHE 144 147 147 PHE PHE F . n 
F 1 145 ASN 145 148 148 ASN ASN F . n 
F 1 146 LYS 146 149 149 LYS LYS F . n 
F 1 147 SER 147 150 150 SER SER F . n 
F 1 148 GLU 148 151 151 GLU GLU F . n 
F 1 149 VAL 149 152 152 VAL VAL F . n 
F 1 150 LEU 150 153 153 LEU LEU F . n 
F 1 151 ILE 151 154 154 ILE ILE F . n 
F 1 152 ALA 152 155 155 ALA ALA F . n 
F 1 153 ALA 153 156 156 ALA ALA F . n 
F 1 154 ARG 154 157 157 ARG ARG F . n 
F 1 155 LEU 155 158 158 LEU LEU F . n 
F 1 156 GLY 156 159 159 GLY GLY F . n 
F 1 157 THR 157 160 160 THR THR F . n 
F 1 158 THR 158 161 161 THR THR F . n 
F 1 159 ALA 159 162 162 ALA ALA F . n 
F 1 160 ALA 160 163 163 ALA ALA F . n 
F 1 161 LYS 161 164 164 LYS LYS F . n 
F 1 162 ALA 162 165 165 ALA ALA F . n 
F 1 163 ALA 163 166 166 ALA ALA F . n 
F 1 164 GLU 164 167 167 GLU GLU F . n 
F 1 165 LYS 165 168 168 LYS LYS F . n 
F 1 166 TYR 166 169 169 TYR TYR F . n 
F 1 167 PHE 167 170 170 PHE PHE F . n 
F 1 168 PRO 168 171 171 PRO PRO F . n 
F 1 169 ARG 169 172 172 ARG ARG F . n 
F 1 170 ALA 170 173 173 ALA ALA F . n 
F 1 171 GLN 171 174 174 GLN GLN F . n 
F 1 172 LEU 172 175 175 LEU LEU F . n 
F 1 173 LYS 173 176 176 LYS LYS F . n 
F 1 174 LEU 174 177 177 LEU LEU F . n 
F 1 175 PHE 175 178 178 PHE PHE F . n 
F 1 176 ASP 176 179 179 ASP ASP F . n 
F 1 177 ASP 177 180 180 ASP ASP F . n 
F 1 178 GLU 178 181 181 GLU GLU F . n 
F 1 179 ALA 179 182 182 ALA ALA F . n 
F 1 180 GLN 180 183 183 GLN GLN F . n 
F 1 181 ALA 181 184 184 ALA ALA F . n 
F 1 182 ILE 182 185 185 ILE ILE F . n 
F 1 183 GLN 183 186 186 GLN GLN F . n 
F 1 184 GLU 184 187 187 GLU GLU F . n 
F 1 185 LEU 185 188 188 LEU LEU F . n 
F 1 186 LEU 186 189 189 LEU LEU F . n 
F 1 187 ASN 187 190 190 ASN ASN F . n 
F 1 188 GLY 188 191 191 GLY GLY F . n 
F 1 189 ARG 189 192 192 ARG ARG F . n 
F 1 190 VAL 190 193 193 VAL VAL F . n 
F 1 191 HIS 191 194 194 HIS HIS F . n 
F 1 192 ALA 192 195 195 ALA ALA F . n 
F 1 193 VAL 193 196 196 VAL VAL F . n 
F 1 194 VAL 194 197 197 VAL VAL F . n 
F 1 195 ALA 195 198 198 ALA ALA F . n 
F 1 196 SER 196 199 199 SER SER F . n 
F 1 197 ALA 197 200 200 ALA ALA F . n 
F 1 198 PRO 198 201 201 PRO PRO F . n 
F 1 199 LEU 199 202 202 LEU LEU F . n 
F 1 200 PRO 200 203 203 PRO PRO F . n 
F 1 201 ALA 201 204 204 ALA ALA F . n 
F 1 202 PHE 202 205 205 PHE PHE F . n 
F 1 203 LYS 203 206 206 LYS LYS F . n 
F 1 204 ALA 204 207 207 ALA ALA F . n 
F 1 205 LEU 205 208 208 LEU LEU F . n 
F 1 206 GLU 206 209 209 GLU GLU F . n 
F 1 207 TYR 207 210 210 TYR TYR F . n 
F 1 208 PRO 208 211 211 PRO PRO F . n 
F 1 209 GLU 209 212 212 GLU GLU F . n 
F 1 210 GLN 210 213 213 GLN GLN F . n 
F 1 211 LEU 211 214 214 LEU LEU F . n 
F 1 212 PHE 212 215 215 PHE PHE F . n 
F 1 213 LEU 213 216 216 LEU LEU F . n 
F 1 214 PRO 214 217 217 PRO PRO F . n 
F 1 215 ILE 215 218 218 ILE ILE F . n 
F 1 216 SER 216 219 219 SER SER F . n 
F 1 217 GLY 217 220 220 GLY GLY F . n 
F 1 218 THR 218 221 221 THR THR F . n 
F 1 219 PHE 219 222 222 PHE PHE F . n 
F 1 220 THR 220 223 223 THR THR F . n 
F 1 221 LYS 221 224 224 LYS LYS F . n 
F 1 222 GLU 222 225 225 GLU GLU F . n 
F 1 223 PRO 223 226 226 PRO PRO F . n 
F 1 224 ILE 224 227 227 ILE ILE F . n 
F 1 225 GLY 225 228 228 GLY GLY F . n 
F 1 226 PHE 226 229 229 PHE PHE F . n 
F 1 227 ALA 227 230 230 ALA ALA F . n 
F 1 228 ILE 228 231 231 ILE ILE F . n 
F 1 229 ARG 229 232 232 ARG ARG F . n 
F 1 230 LYS 230 233 233 LYS LYS F . n 
F 1 231 GLY 231 234 234 GLY GLY F . n 
F 1 232 ASP 232 235 235 ASP ASP F . n 
F 1 233 PRO 233 236 236 PRO PRO F . n 
F 1 234 ASP 234 237 237 ASP ASP F . n 
F 1 235 PHE 235 238 238 PHE PHE F . n 
F 1 236 LEU 236 239 239 LEU LEU F . n 
F 1 237 ASN 237 240 240 ASN ASN F . n 
F 1 238 TYR 238 241 241 TYR TYR F . n 
F 1 239 LEU 239 242 242 LEU LEU F . n 
F 1 240 ASN 240 243 243 ASN ASN F . n 
F 1 241 SER 241 244 244 SER SER F . n 
F 1 242 TRP 242 245 245 TRP TRP F . n 
F 1 243 ILE 243 246 246 ILE ILE F . n 
F 1 244 ARG 244 247 247 ARG ARG F . n 
F 1 245 VAL 245 248 248 VAL VAL F . n 
F 1 246 VAL 246 249 249 VAL VAL F . n 
F 1 247 GLU 247 250 250 GLU GLU F . n 
F 1 248 ALA 248 251 251 ALA ALA F . n 
F 1 249 GLU 249 252 252 GLU GLU F . n 
F 1 250 GLY 250 253 253 GLY GLY F . n 
F 1 251 TRP 251 254 254 TRP TRP F . n 
F 1 252 LEU 252 255 255 LEU LEU F . n 
F 1 253 ARG 253 256 256 ARG ARG F . n 
F 1 254 GLU 254 257 257 GLU GLU F . n 
F 1 255 LYS 255 258 258 LYS LYS F . n 
F 1 256 HIS 256 259 259 HIS HIS F . n 
F 1 257 HIS 257 260 260 HIS HIS F . n 
F 1 258 TYR 258 261 261 TYR TYR F . n 
F 1 259 TRP 259 262 262 TRP TRP F . n 
F 1 260 PHE 260 263 263 PHE PHE F . n 
F 1 261 GLU 261 264 264 GLU GLU F . n 
F 1 262 THR 262 265 265 THR THR F . n 
F 1 263 LYS 263 266 266 LYS LYS F . n 
F 1 264 ASN 264 267 267 ASN ASN F . n 
F 1 265 TRP 265 268 268 TRP TRP F . n 
F 1 266 GLU 266 269 269 GLU GLU F . n 
F 1 267 HIS 267 270 270 HIS HIS F . n 
F 1 268 LEU 268 271 271 LEU LEU F . n 
F 1 269 LEU 269 272 272 LEU LEU F . n 
F 1 270 LYS 270 273 ?   ?   ?   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        TRP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   TRP 
_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 
G  2 TRP 1   301 301 TRP TRP A . 
H  3 EDO 1   302 835 EDO EDO A . 
I  3 EDO 1   303 1   EDO EDO A . 
J  3 EDO 1   304 2   EDO EDO A . 
K  3 EDO 1   305 3   EDO EDO A . 
L  3 EDO 1   306 4   EDO EDO A . 
M  3 EDO 1   307 5   EDO EDO A . 
N  3 EDO 1   308 6   EDO EDO A . 
O  2 TRP 1   301 302 TRP TRP B . 
P  3 EDO 1   302 7   EDO EDO B . 
Q  4 PEG 1   303 9   PEG PEG B . 
R  2 TRP 1   301 303 TRP TRP C . 
S  4 PEG 1   302 10  PEG PEG C . 
T  3 EDO 1   303 11  EDO EDO C . 
U  3 EDO 1   304 12  EDO EDO C . 
V  5 ACT 1   305 13  ACT ACT C . 
W  3 EDO 1   306 14  EDO EDO C . 
X  2 TRP 1   301 304 TRP TRP D . 
Y  4 PEG 1   302 8   PEG PEG D . 
Z  3 EDO 1   303 15  EDO EDO D . 
AA 3 EDO 1   304 16  EDO EDO D . 
BA 3 EDO 1   305 17  EDO EDO D . 
CA 5 ACT 1   306 18  ACT ACT D . 
DA 3 EDO 1   307 19  EDO EDO D . 
EA 2 TRP 1   301 306 TRP TRP E . 
FA 6 PG4 1   302 21  PG4 PG4 E . 
GA 3 EDO 1   303 25  EDO EDO E . 
HA 3 EDO 1   304 26  EDO EDO E . 
IA 3 EDO 1   305 27  EDO EDO E . 
JA 3 EDO 1   306 28  EDO EDO E . 
KA 2 TRP 1   301 307 TRP TRP F . 
LA 3 EDO 1   302 20  EDO EDO F . 
MA 3 EDO 1   303 22  EDO EDO F . 
NA 3 EDO 1   304 23  EDO EDO F . 
OA 3 EDO 1   305 24  EDO EDO F . 
PA 7 HOH 1   401 839 HOH HOH A . 
PA 7 HOH 2   402 153 HOH HOH A . 
PA 7 HOH 3   403 29  HOH HOH A . 
PA 7 HOH 4   404 851 HOH HOH A . 
PA 7 HOH 5   405 322 HOH HOH A . 
PA 7 HOH 6   406 411 HOH HOH A . 
PA 7 HOH 7   407 136 HOH HOH A . 
PA 7 HOH 8   408 819 HOH HOH A . 
PA 7 HOH 9   409 414 HOH HOH A . 
PA 7 HOH 10  410 383 HOH HOH A . 
PA 7 HOH 11  411 62  HOH HOH A . 
PA 7 HOH 12  412 722 HOH HOH A . 
PA 7 HOH 13  413 19  HOH HOH A . 
PA 7 HOH 14  414 170 HOH HOH A . 
PA 7 HOH 15  415 106 HOH HOH A . 
PA 7 HOH 16  416 156 HOH HOH A . 
PA 7 HOH 17  417 420 HOH HOH A . 
PA 7 HOH 18  418 181 HOH HOH A . 
PA 7 HOH 19  419 269 HOH HOH A . 
PA 7 HOH 20  420 173 HOH HOH A . 
PA 7 HOH 21  421 82  HOH HOH A . 
PA 7 HOH 22  422 247 HOH HOH A . 
PA 7 HOH 23  423 811 HOH HOH A . 
PA 7 HOH 24  424 227 HOH HOH A . 
PA 7 HOH 25  425 422 HOH HOH A . 
PA 7 HOH 26  426 327 HOH HOH A . 
PA 7 HOH 27  427 169 HOH HOH A . 
PA 7 HOH 28  428 266 HOH HOH A . 
PA 7 HOH 29  429 631 HOH HOH A . 
PA 7 HOH 30  430 651 HOH HOH A . 
PA 7 HOH 31  431 206 HOH HOH A . 
PA 7 HOH 32  432 586 HOH HOH A . 
PA 7 HOH 33  433 14  HOH HOH A . 
PA 7 HOH 34  434 328 HOH HOH A . 
PA 7 HOH 35  435 214 HOH HOH A . 
PA 7 HOH 36  436 72  HOH HOH A . 
PA 7 HOH 37  437 164 HOH HOH A . 
PA 7 HOH 38  438 221 HOH HOH A . 
PA 7 HOH 39  439 768 HOH HOH A . 
PA 7 HOH 40  440 650 HOH HOH A . 
PA 7 HOH 41  441 747 HOH HOH A . 
PA 7 HOH 42  442 287 HOH HOH A . 
PA 7 HOH 43  443 852 HOH HOH A . 
PA 7 HOH 44  444 353 HOH HOH A . 
PA 7 HOH 45  445 225 HOH HOH A . 
PA 7 HOH 46  446 53  HOH HOH A . 
PA 7 HOH 47  447 548 HOH HOH A . 
PA 7 HOH 48  448 498 HOH HOH A . 
PA 7 HOH 49  449 100 HOH HOH A . 
PA 7 HOH 50  450 220 HOH HOH A . 
PA 7 HOH 51  451 17  HOH HOH A . 
PA 7 HOH 52  452 325 HOH HOH A . 
PA 7 HOH 53  453 337 HOH HOH A . 
PA 7 HOH 54  454 128 HOH HOH A . 
PA 7 HOH 55  455 86  HOH HOH A . 
PA 7 HOH 56  456 107 HOH HOH A . 
PA 7 HOH 57  457 336 HOH HOH A . 
PA 7 HOH 58  458 3   HOH HOH A . 
PA 7 HOH 59  459 93  HOH HOH A . 
PA 7 HOH 60  460 668 HOH HOH A . 
PA 7 HOH 61  461 370 HOH HOH A . 
PA 7 HOH 62  462 283 HOH HOH A . 
PA 7 HOH 63  463 542 HOH HOH A . 
PA 7 HOH 64  464 812 HOH HOH A . 
PA 7 HOH 65  465 532 HOH HOH A . 
PA 7 HOH 66  466 783 HOH HOH A . 
PA 7 HOH 67  467 25  HOH HOH A . 
PA 7 HOH 68  468 84  HOH HOH A . 
PA 7 HOH 69  469 174 HOH HOH A . 
PA 7 HOH 70  470 104 HOH HOH A . 
PA 7 HOH 71  471 334 HOH HOH A . 
PA 7 HOH 72  472 211 HOH HOH A . 
PA 7 HOH 73  473 4   HOH HOH A . 
PA 7 HOH 74  474 519 HOH HOH A . 
PA 7 HOH 75  475 230 HOH HOH A . 
PA 7 HOH 76  476 187 HOH HOH A . 
PA 7 HOH 77  477 238 HOH HOH A . 
PA 7 HOH 78  478 251 HOH HOH A . 
PA 7 HOH 79  479 33  HOH HOH A . 
PA 7 HOH 80  480 483 HOH HOH A . 
PA 7 HOH 81  481 341 HOH HOH A . 
PA 7 HOH 82  482 630 HOH HOH A . 
PA 7 HOH 83  483 5   HOH HOH A . 
PA 7 HOH 84  484 66  HOH HOH A . 
PA 7 HOH 85  485 130 HOH HOH A . 
PA 7 HOH 86  486 78  HOH HOH A . 
PA 7 HOH 87  487 342 HOH HOH A . 
PA 7 HOH 88  488 798 HOH HOH A . 
PA 7 HOH 89  489 44  HOH HOH A . 
PA 7 HOH 90  490 226 HOH HOH A . 
PA 7 HOH 91  491 459 HOH HOH A . 
PA 7 HOH 92  492 22  HOH HOH A . 
PA 7 HOH 93  493 139 HOH HOH A . 
PA 7 HOH 94  494 361 HOH HOH A . 
PA 7 HOH 95  495 583 HOH HOH A . 
PA 7 HOH 96  496 605 HOH HOH A . 
PA 7 HOH 97  497 570 HOH HOH A . 
PA 7 HOH 98  498 524 HOH HOH A . 
PA 7 HOH 99  499 364 HOH HOH A . 
PA 7 HOH 100 500 68  HOH HOH A . 
PA 7 HOH 101 501 464 HOH HOH A . 
PA 7 HOH 102 502 279 HOH HOH A . 
PA 7 HOH 103 503 262 HOH HOH A . 
PA 7 HOH 104 504 306 HOH HOH A . 
PA 7 HOH 105 505 534 HOH HOH A . 
PA 7 HOH 106 506 200 HOH HOH A . 
PA 7 HOH 107 507 30  HOH HOH A . 
PA 7 HOH 108 508 18  HOH HOH A . 
PA 7 HOH 109 509 395 HOH HOH A . 
PA 7 HOH 110 510 554 HOH HOH A . 
PA 7 HOH 111 511 363 HOH HOH A . 
PA 7 HOH 112 512 96  HOH HOH A . 
PA 7 HOH 113 513 695 HOH HOH A . 
PA 7 HOH 114 514 289 HOH HOH A . 
PA 7 HOH 115 515 73  HOH HOH A . 
PA 7 HOH 116 516 165 HOH HOH A . 
PA 7 HOH 117 517 38  HOH HOH A . 
PA 7 HOH 118 518 427 HOH HOH A . 
PA 7 HOH 119 519 303 HOH HOH A . 
PA 7 HOH 120 520 150 HOH HOH A . 
PA 7 HOH 121 521 429 HOH HOH A . 
PA 7 HOH 122 522 601 HOH HOH A . 
PA 7 HOH 123 523 183 HOH HOH A . 
PA 7 HOH 124 524 293 HOH HOH A . 
PA 7 HOH 125 525 767 HOH HOH A . 
PA 7 HOH 126 526 653 HOH HOH A . 
PA 7 HOH 127 527 621 HOH HOH A . 
PA 7 HOH 128 528 129 HOH HOH A . 
PA 7 HOH 129 529 669 HOH HOH A . 
PA 7 HOH 130 530 354 HOH HOH A . 
PA 7 HOH 131 531 92  HOH HOH A . 
PA 7 HOH 132 532 401 HOH HOH A . 
PA 7 HOH 133 533 447 HOH HOH A . 
PA 7 HOH 134 534 288 HOH HOH A . 
PA 7 HOH 135 535 578 HOH HOH A . 
PA 7 HOH 136 536 421 HOH HOH A . 
PA 7 HOH 137 537 369 HOH HOH A . 
PA 7 HOH 138 538 28  HOH HOH A . 
PA 7 HOH 139 539 566 HOH HOH A . 
PA 7 HOH 140 540 199 HOH HOH A . 
PA 7 HOH 141 541 816 HOH HOH A . 
PA 7 HOH 142 542 480 HOH HOH A . 
PA 7 HOH 143 543 785 HOH HOH A . 
PA 7 HOH 144 544 236 HOH HOH A . 
PA 7 HOH 145 545 31  HOH HOH A . 
PA 7 HOH 146 546 505 HOH HOH A . 
PA 7 HOH 147 547 828 HOH HOH A . 
PA 7 HOH 148 548 488 HOH HOH A . 
PA 7 HOH 149 549 479 HOH HOH A . 
PA 7 HOH 150 550 390 HOH HOH A . 
PA 7 HOH 151 551 309 HOH HOH A . 
PA 7 HOH 152 552 461 HOH HOH A . 
PA 7 HOH 153 553 606 HOH HOH A . 
PA 7 HOH 154 554 32  HOH HOH A . 
PA 7 HOH 155 555 502 HOH HOH A . 
PA 7 HOH 156 556 676 HOH HOH A . 
PA 7 HOH 157 557 254 HOH HOH A . 
PA 7 HOH 158 558 478 HOH HOH A . 
PA 7 HOH 159 559 437 HOH HOH A . 
PA 7 HOH 160 560 671 HOH HOH A . 
PA 7 HOH 161 561 445 HOH HOH A . 
PA 7 HOH 162 562 734 HOH HOH A . 
PA 7 HOH 163 563 813 HOH HOH A . 
PA 7 HOH 164 564 515 HOH HOH A . 
PA 7 HOH 165 565 737 HOH HOH A . 
PA 7 HOH 166 566 528 HOH HOH A . 
PA 7 HOH 167 567 801 HOH HOH A . 
PA 7 HOH 168 568 834 HOH HOH A . 
PA 7 HOH 169 569 318 HOH HOH A . 
PA 7 HOH 170 570 365 HOH HOH A . 
PA 7 HOH 171 571 658 HOH HOH A . 
PA 7 HOH 172 572 738 HOH HOH A . 
PA 7 HOH 173 573 462 HOH HOH A . 
PA 7 HOH 174 574 705 HOH HOH A . 
PA 7 HOH 175 575 521 HOH HOH A . 
PA 7 HOH 176 576 672 HOH HOH A . 
PA 7 HOH 177 577 121 HOH HOH A . 
PA 7 HOH 178 578 194 HOH HOH A . 
PA 7 HOH 179 579 680 HOH HOH A . 
PA 7 HOH 180 580 520 HOH HOH A . 
PA 7 HOH 181 581 652 HOH HOH A . 
PA 7 HOH 182 582 745 HOH HOH A . 
PA 7 HOH 183 583 195 HOH HOH A . 
PA 7 HOH 184 584 717 HOH HOH A . 
PA 7 HOH 185 585 849 HOH HOH A . 
PA 7 HOH 186 586 638 HOH HOH A . 
PA 7 HOH 187 587 372 HOH HOH A . 
PA 7 HOH 188 588 772 HOH HOH A . 
PA 7 HOH 189 589 355 HOH HOH A . 
PA 7 HOH 190 590 867 HOH HOH A . 
PA 7 HOH 191 591 615 HOH HOH A . 
QA 7 HOH 1   401 774 HOH HOH B . 
QA 7 HOH 2   402 149 HOH HOH B . 
QA 7 HOH 3   403 235 HOH HOH B . 
QA 7 HOH 4   404 794 HOH HOH B . 
QA 7 HOH 5   405 270 HOH HOH B . 
QA 7 HOH 6   406 568 HOH HOH B . 
QA 7 HOH 7   407 796 HOH HOH B . 
QA 7 HOH 8   408 196 HOH HOH B . 
QA 7 HOH 9   409 8   HOH HOH B . 
QA 7 HOH 10  410 144 HOH HOH B . 
QA 7 HOH 11  411 442 HOH HOH B . 
QA 7 HOH 12  412 242 HOH HOH B . 
QA 7 HOH 13  413 842 HOH HOH B . 
QA 7 HOH 14  414 728 HOH HOH B . 
QA 7 HOH 15  415 275 HOH HOH B . 
QA 7 HOH 16  416 178 HOH HOH B . 
QA 7 HOH 17  417 26  HOH HOH B . 
QA 7 HOH 18  418 757 HOH HOH B . 
QA 7 HOH 19  419 449 HOH HOH B . 
QA 7 HOH 20  420 693 HOH HOH B . 
QA 7 HOH 21  421 233 HOH HOH B . 
QA 7 HOH 22  422 312 HOH HOH B . 
QA 7 HOH 23  423 36  HOH HOH B . 
QA 7 HOH 24  424 735 HOH HOH B . 
QA 7 HOH 25  425 460 HOH HOH B . 
QA 7 HOH 26  426 111 HOH HOH B . 
QA 7 HOH 27  427 231 HOH HOH B . 
QA 7 HOH 28  428 484 HOH HOH B . 
QA 7 HOH 29  429 132 HOH HOH B . 
QA 7 HOH 30  430 577 HOH HOH B . 
QA 7 HOH 31  431 7   HOH HOH B . 
QA 7 HOH 32  432 352 HOH HOH B . 
QA 7 HOH 33  433 516 HOH HOH B . 
QA 7 HOH 34  434 39  HOH HOH B . 
QA 7 HOH 35  435 692 HOH HOH B . 
QA 7 HOH 36  436 444 HOH HOH B . 
QA 7 HOH 37  437 263 HOH HOH B . 
QA 7 HOH 38  438 333 HOH HOH B . 
QA 7 HOH 39  439 527 HOH HOH B . 
QA 7 HOH 40  440 746 HOH HOH B . 
QA 7 HOH 41  441 240 HOH HOH B . 
QA 7 HOH 42  442 730 HOH HOH B . 
QA 7 HOH 43  443 764 HOH HOH B . 
QA 7 HOH 44  444 15  HOH HOH B . 
QA 7 HOH 45  445 657 HOH HOH B . 
QA 7 HOH 46  446 398 HOH HOH B . 
QA 7 HOH 47  447 535 HOH HOH B . 
QA 7 HOH 48  448 446 HOH HOH B . 
QA 7 HOH 49  449 114 HOH HOH B . 
QA 7 HOH 50  450 725 HOH HOH B . 
QA 7 HOH 51  451 50  HOH HOH B . 
QA 7 HOH 52  452 585 HOH HOH B . 
QA 7 HOH 53  453 302 HOH HOH B . 
QA 7 HOH 54  454 79  HOH HOH B . 
QA 7 HOH 55  455 660 HOH HOH B . 
QA 7 HOH 56  456 507 HOH HOH B . 
QA 7 HOH 57  457 347 HOH HOH B . 
QA 7 HOH 58  458 216 HOH HOH B . 
QA 7 HOH 59  459 604 HOH HOH B . 
QA 7 HOH 60  460 581 HOH HOH B . 
QA 7 HOH 61  461 872 HOH HOH B . 
QA 7 HOH 62  462 755 HOH HOH B . 
QA 7 HOH 63  463 43  HOH HOH B . 
QA 7 HOH 64  464 123 HOH HOH B . 
QA 7 HOH 65  465 246 HOH HOH B . 
QA 7 HOH 66  466 80  HOH HOH B . 
QA 7 HOH 67  467 547 HOH HOH B . 
QA 7 HOH 68  468 331 HOH HOH B . 
QA 7 HOH 69  469 229 HOH HOH B . 
QA 7 HOH 70  470 185 HOH HOH B . 
QA 7 HOH 71  471 255 HOH HOH B . 
QA 7 HOH 72  472 65  HOH HOH B . 
QA 7 HOH 73  473 58  HOH HOH B . 
QA 7 HOH 74  474 766 HOH HOH B . 
QA 7 HOH 75  475 252 HOH HOH B . 
QA 7 HOH 76  476 102 HOH HOH B . 
QA 7 HOH 77  477 64  HOH HOH B . 
QA 7 HOH 78  478 848 HOH HOH B . 
QA 7 HOH 79  479 16  HOH HOH B . 
QA 7 HOH 80  480 182 HOH HOH B . 
QA 7 HOH 81  481 298 HOH HOH B . 
QA 7 HOH 82  482 67  HOH HOH B . 
QA 7 HOH 83  483 268 HOH HOH B . 
QA 7 HOH 84  484 731 HOH HOH B . 
QA 7 HOH 85  485 608 HOH HOH B . 
QA 7 HOH 86  486 394 HOH HOH B . 
QA 7 HOH 87  487 573 HOH HOH B . 
QA 7 HOH 88  488 304 HOH HOH B . 
QA 7 HOH 89  489 706 HOH HOH B . 
QA 7 HOH 90  490 415 HOH HOH B . 
QA 7 HOH 91  491 237 HOH HOH B . 
QA 7 HOH 92  492 844 HOH HOH B . 
QA 7 HOH 93  493 636 HOH HOH B . 
QA 7 HOH 94  494 487 HOH HOH B . 
QA 7 HOH 95  495 642 HOH HOH B . 
QA 7 HOH 96  496 208 HOH HOH B . 
QA 7 HOH 97  497 223 HOH HOH B . 
QA 7 HOH 98  498 707 HOH HOH B . 
QA 7 HOH 99  499 217 HOH HOH B . 
QA 7 HOH 100 500 400 HOH HOH B . 
QA 7 HOH 101 501 472 HOH HOH B . 
QA 7 HOH 102 502 177 HOH HOH B . 
QA 7 HOH 103 503 160 HOH HOH B . 
QA 7 HOH 104 504 273 HOH HOH B . 
QA 7 HOH 105 505 23  HOH HOH B . 
QA 7 HOH 106 506 188 HOH HOH B . 
QA 7 HOH 107 507 588 HOH HOH B . 
QA 7 HOH 108 508 883 HOH HOH B . 
QA 7 HOH 109 509 1   HOH HOH B . 
QA 7 HOH 110 510 402 HOH HOH B . 
QA 7 HOH 111 511 545 HOH HOH B . 
QA 7 HOH 112 512 843 HOH HOH B . 
QA 7 HOH 113 513 42  HOH HOH B . 
QA 7 HOH 114 514 504 HOH HOH B . 
QA 7 HOH 115 515 133 HOH HOH B . 
QA 7 HOH 116 516 407 HOH HOH B . 
QA 7 HOH 117 517 20  HOH HOH B . 
QA 7 HOH 118 518 817 HOH HOH B . 
QA 7 HOH 119 519 493 HOH HOH B . 
QA 7 HOH 120 520 285 HOH HOH B . 
QA 7 HOH 121 521 349 HOH HOH B . 
QA 7 HOH 122 522 55  HOH HOH B . 
QA 7 HOH 123 523 698 HOH HOH B . 
QA 7 HOH 124 524 438 HOH HOH B . 
QA 7 HOH 125 525 122 HOH HOH B . 
QA 7 HOH 126 526 76  HOH HOH B . 
QA 7 HOH 127 527 526 HOH HOH B . 
QA 7 HOH 128 528 146 HOH HOH B . 
QA 7 HOH 129 529 703 HOH HOH B . 
QA 7 HOH 130 530 85  HOH HOH B . 
QA 7 HOH 131 531 159 HOH HOH B . 
QA 7 HOH 132 532 582 HOH HOH B . 
QA 7 HOH 133 533 143 HOH HOH B . 
QA 7 HOH 134 534 439 HOH HOH B . 
QA 7 HOH 135 535 204 HOH HOH B . 
QA 7 HOH 136 536 209 HOH HOH B . 
QA 7 HOH 137 537 790 HOH HOH B . 
QA 7 HOH 138 538 256 HOH HOH B . 
QA 7 HOH 139 539 522 HOH HOH B . 
QA 7 HOH 140 540 175 HOH HOH B . 
QA 7 HOH 141 541 389 HOH HOH B . 
QA 7 HOH 142 542 377 HOH HOH B . 
QA 7 HOH 143 543 335 HOH HOH B . 
QA 7 HOH 144 544 103 HOH HOH B . 
QA 7 HOH 145 545 366 HOH HOH B . 
QA 7 HOH 146 546 874 HOH HOH B . 
QA 7 HOH 147 547 596 HOH HOH B . 
QA 7 HOH 148 548 687 HOH HOH B . 
QA 7 HOH 149 549 670 HOH HOH B . 
QA 7 HOH 150 550 637 HOH HOH B . 
QA 7 HOH 151 551 744 HOH HOH B . 
QA 7 HOH 152 552 820 HOH HOH B . 
QA 7 HOH 153 553 380 HOH HOH B . 
QA 7 HOH 154 554 674 HOH HOH B . 
QA 7 HOH 155 555 715 HOH HOH B . 
QA 7 HOH 156 556 784 HOH HOH B . 
QA 7 HOH 157 557 426 HOH HOH B . 
QA 7 HOH 158 558 803 HOH HOH B . 
QA 7 HOH 159 559 686 HOH HOH B . 
QA 7 HOH 160 560 782 HOH HOH B . 
QA 7 HOH 161 561 88  HOH HOH B . 
QA 7 HOH 162 562 544 HOH HOH B . 
QA 7 HOH 163 563 648 HOH HOH B . 
QA 7 HOH 164 564 576 HOH HOH B . 
QA 7 HOH 165 565 762 HOH HOH B . 
QA 7 HOH 166 566 845 HOH HOH B . 
QA 7 HOH 167 567 726 HOH HOH B . 
QA 7 HOH 168 568 572 HOH HOH B . 
QA 7 HOH 169 569 666 HOH HOH B . 
QA 7 HOH 170 570 718 HOH HOH B . 
QA 7 HOH 171 571 537 HOH HOH B . 
QA 7 HOH 172 572 620 HOH HOH B . 
QA 7 HOH 173 573 552 HOH HOH B . 
QA 7 HOH 174 574 549 HOH HOH B . 
QA 7 HOH 175 575 119 HOH HOH B . 
QA 7 HOH 176 576 775 HOH HOH B . 
QA 7 HOH 177 577 373 HOH HOH B . 
QA 7 HOH 178 578 602 HOH HOH B . 
QA 7 HOH 179 579 688 HOH HOH B . 
QA 7 HOH 180 580 319 HOH HOH B . 
QA 7 HOH 181 581 634 HOH HOH B . 
QA 7 HOH 182 582 663 HOH HOH B . 
QA 7 HOH 183 583 659 HOH HOH B . 
QA 7 HOH 184 584 846 HOH HOH B . 
RA 7 HOH 1   401 729 HOH HOH C . 
RA 7 HOH 2   402 378 HOH HOH C . 
RA 7 HOH 3   403 508 HOH HOH C . 
RA 7 HOH 4   404 877 HOH HOH C . 
RA 7 HOH 5   405 753 HOH HOH C . 
RA 7 HOH 6   406 884 HOH HOH C . 
RA 7 HOH 7   407 379 HOH HOH C . 
RA 7 HOH 8   408 95  HOH HOH C . 
RA 7 HOH 9   409 403 HOH HOH C . 
RA 7 HOH 10  410 704 HOH HOH C . 
RA 7 HOH 11  411 665 HOH HOH C . 
RA 7 HOH 12  412 711 HOH HOH C . 
RA 7 HOH 13  413 313 HOH HOH C . 
RA 7 HOH 14  414 176 HOH HOH C . 
RA 7 HOH 15  415 155 HOH HOH C . 
RA 7 HOH 16  416 232 HOH HOH C . 
RA 7 HOH 17  417 203 HOH HOH C . 
RA 7 HOH 18  418 371 HOH HOH C . 
RA 7 HOH 19  419 565 HOH HOH C . 
RA 7 HOH 20  420 212 HOH HOH C . 
RA 7 HOH 21  421 406 HOH HOH C . 
RA 7 HOH 22  422 83  HOH HOH C . 
RA 7 HOH 23  423 754 HOH HOH C . 
RA 7 HOH 24  424 135 HOH HOH C . 
RA 7 HOH 25  425 69  HOH HOH C . 
RA 7 HOH 26  426 228 HOH HOH C . 
RA 7 HOH 27  427 320 HOH HOH C . 
RA 7 HOH 28  428 869 HOH HOH C . 
RA 7 HOH 29  429 765 HOH HOH C . 
RA 7 HOH 30  430 40  HOH HOH C . 
RA 7 HOH 31  431 540 HOH HOH C . 
RA 7 HOH 32  432 348 HOH HOH C . 
RA 7 HOH 33  433 11  HOH HOH C . 
RA 7 HOH 34  434 629 HOH HOH C . 
RA 7 HOH 35  435 137 HOH HOH C . 
RA 7 HOH 36  436 59  HOH HOH C . 
RA 7 HOH 37  437 219 HOH HOH C . 
RA 7 HOH 38  438 190 HOH HOH C . 
RA 7 HOH 39  439 311 HOH HOH C . 
RA 7 HOH 40  440 186 HOH HOH C . 
RA 7 HOH 41  441 752 HOH HOH C . 
RA 7 HOH 42  442 489 HOH HOH C . 
RA 7 HOH 43  443 640 HOH HOH C . 
RA 7 HOH 44  444 543 HOH HOH C . 
RA 7 HOH 45  445 140 HOH HOH C . 
RA 7 HOH 46  446 593 HOH HOH C . 
RA 7 HOH 47  447 434 HOH HOH C . 
RA 7 HOH 48  448 821 HOH HOH C . 
RA 7 HOH 49  449 805 HOH HOH C . 
RA 7 HOH 50  450 473 HOH HOH C . 
RA 7 HOH 51  451 198 HOH HOH C . 
RA 7 HOH 52  452 832 HOH HOH C . 
RA 7 HOH 53  453 388 HOH HOH C . 
RA 7 HOH 54  454 115 HOH HOH C . 
RA 7 HOH 55  455 239 HOH HOH C . 
RA 7 HOH 56  456 154 HOH HOH C . 
RA 7 HOH 57  457 455 HOH HOH C . 
RA 7 HOH 58  458 639 HOH HOH C . 
RA 7 HOH 59  459 408 HOH HOH C . 
RA 7 HOH 60  460 436 HOH HOH C . 
RA 7 HOH 61  461 189 HOH HOH C . 
RA 7 HOH 62  462 138 HOH HOH C . 
RA 7 HOH 63  463 277 HOH HOH C . 
RA 7 HOH 64  464 63  HOH HOH C . 
RA 7 HOH 65  465 316 HOH HOH C . 
RA 7 HOH 66  466 282 HOH HOH C . 
RA 7 HOH 67  467 179 HOH HOH C . 
RA 7 HOH 68  468 510 HOH HOH C . 
RA 7 HOH 69  469 855 HOH HOH C . 
RA 7 HOH 70  470 81  HOH HOH C . 
RA 7 HOH 71  471 677 HOH HOH C . 
RA 7 HOH 72  472 756 HOH HOH C . 
RA 7 HOH 73  473 646 HOH HOH C . 
RA 7 HOH 74  474 294 HOH HOH C . 
RA 7 HOH 75  475 98  HOH HOH C . 
RA 7 HOH 76  476 419 HOH HOH C . 
RA 7 HOH 77  477 712 HOH HOH C . 
RA 7 HOH 78  478 393 HOH HOH C . 
RA 7 HOH 79  479 777 HOH HOH C . 
RA 7 HOH 80  480 530 HOH HOH C . 
RA 7 HOH 81  481 145 HOH HOH C . 
RA 7 HOH 82  482 831 HOH HOH C . 
RA 7 HOH 83  483 627 HOH HOH C . 
RA 7 HOH 84  484 131 HOH HOH C . 
RA 7 HOH 85  485 625 HOH HOH C . 
RA 7 HOH 86  486 191 HOH HOH C . 
RA 7 HOH 87  487 723 HOH HOH C . 
RA 7 HOH 88  488 616 HOH HOH C . 
RA 7 HOH 89  489 346 HOH HOH C . 
RA 7 HOH 90  490 696 HOH HOH C . 
RA 7 HOH 91  491 776 HOH HOH C . 
RA 7 HOH 92  492 296 HOH HOH C . 
RA 7 HOH 93  493 2   HOH HOH C . 
RA 7 HOH 94  494 417 HOH HOH C . 
RA 7 HOH 95  495 592 HOH HOH C . 
RA 7 HOH 96  496 533 HOH HOH C . 
RA 7 HOH 97  497 387 HOH HOH C . 
RA 7 HOH 98  498 807 HOH HOH C . 
RA 7 HOH 99  499 716 HOH HOH C . 
RA 7 HOH 100 500 264 HOH HOH C . 
RA 7 HOH 101 501 301 HOH HOH C . 
RA 7 HOH 102 502 274 HOH HOH C . 
RA 7 HOH 103 503 250 HOH HOH C . 
RA 7 HOH 104 504 556 HOH HOH C . 
RA 7 HOH 105 505 763 HOH HOH C . 
RA 7 HOH 106 506 410 HOH HOH C . 
RA 7 HOH 107 507 778 HOH HOH C . 
RA 7 HOH 108 508 590 HOH HOH C . 
RA 7 HOH 109 509 210 HOH HOH C . 
RA 7 HOH 110 510 713 HOH HOH C . 
RA 7 HOH 111 511 837 HOH HOH C . 
RA 7 HOH 112 512 689 HOH HOH C . 
RA 7 HOH 113 513 800 HOH HOH C . 
RA 7 HOH 114 514 833 HOH HOH C . 
RA 7 HOH 115 515 795 HOH HOH C . 
RA 7 HOH 116 516 678 HOH HOH C . 
RA 7 HOH 117 517 771 HOH HOH C . 
SA 7 HOH 1   401 430 HOH HOH D . 
SA 7 HOH 2   402 9   HOH HOH D . 
SA 7 HOH 3   403 559 HOH HOH D . 
SA 7 HOH 4   404 91  HOH HOH D . 
SA 7 HOH 5   405 743 HOH HOH D . 
SA 7 HOH 6   406 458 HOH HOH D . 
SA 7 HOH 7   407 339 HOH HOH D . 
SA 7 HOH 8   408 41  HOH HOH D . 
SA 7 HOH 9   409 584 HOH HOH D . 
SA 7 HOH 10  410 719 HOH HOH D . 
SA 7 HOH 11  411 759 HOH HOH D . 
SA 7 HOH 12  412 409 HOH HOH D . 
SA 7 HOH 13  413 57  HOH HOH D . 
SA 7 HOH 14  414 736 HOH HOH D . 
SA 7 HOH 15  415 769 HOH HOH D . 
SA 7 HOH 16  416 46  HOH HOH D . 
SA 7 HOH 17  417 105 HOH HOH D . 
SA 7 HOH 18  418 24  HOH HOH D . 
SA 7 HOH 19  419 810 HOH HOH D . 
SA 7 HOH 20  420 358 HOH HOH D . 
SA 7 HOH 21  421 350 HOH HOH D . 
SA 7 HOH 22  422 562 HOH HOH D . 
SA 7 HOH 23  423 391 HOH HOH D . 
SA 7 HOH 24  424 868 HOH HOH D . 
SA 7 HOH 25  425 148 HOH HOH D . 
SA 7 HOH 26  426 47  HOH HOH D . 
SA 7 HOH 27  427 168 HOH HOH D . 
SA 7 HOH 28  428 6   HOH HOH D . 
SA 7 HOH 29  429 108 HOH HOH D . 
SA 7 HOH 30  430 77  HOH HOH D . 
SA 7 HOH 31  431 779 HOH HOH D . 
SA 7 HOH 32  432 890 HOH HOH D . 
SA 7 HOH 33  433 694 HOH HOH D . 
SA 7 HOH 34  434 632 HOH HOH D . 
SA 7 HOH 35  435 579 HOH HOH D . 
SA 7 HOH 36  436 594 HOH HOH D . 
SA 7 HOH 37  437 317 HOH HOH D . 
SA 7 HOH 38  438 702 HOH HOH D . 
SA 7 HOH 39  439 802 HOH HOH D . 
SA 7 HOH 40  440 157 HOH HOH D . 
SA 7 HOH 41  441 126 HOH HOH D . 
SA 7 HOH 42  442 161 HOH HOH D . 
SA 7 HOH 43  443 224 HOH HOH D . 
SA 7 HOH 44  444 838 HOH HOH D . 
SA 7 HOH 45  445 12  HOH HOH D . 
SA 7 HOH 46  446 654 HOH HOH D . 
SA 7 HOH 47  447 110 HOH HOH D . 
SA 7 HOH 48  448 51  HOH HOH D . 
SA 7 HOH 49  449 496 HOH HOH D . 
SA 7 HOH 50  450 116 HOH HOH D . 
SA 7 HOH 51  451 661 HOH HOH D . 
SA 7 HOH 52  452 218 HOH HOH D . 
SA 7 HOH 53  453 125 HOH HOH D . 
SA 7 HOH 54  454 271 HOH HOH D . 
SA 7 HOH 55  455 481 HOH HOH D . 
SA 7 HOH 56  456 134 HOH HOH D . 
SA 7 HOH 57  457 60  HOH HOH D . 
SA 7 HOH 58  458 207 HOH HOH D . 
SA 7 HOH 59  459 351 HOH HOH D . 
SA 7 HOH 60  460 453 HOH HOH D . 
SA 7 HOH 61  461 295 HOH HOH D . 
SA 7 HOH 62  462 300 HOH HOH D . 
SA 7 HOH 63  463 748 HOH HOH D . 
SA 7 HOH 64  464 120 HOH HOH D . 
SA 7 HOH 65  465 202 HOH HOH D . 
SA 7 HOH 66  466 10  HOH HOH D . 
SA 7 HOH 67  467 558 HOH HOH D . 
SA 7 HOH 68  468 557 HOH HOH D . 
SA 7 HOH 69  469 192 HOH HOH D . 
SA 7 HOH 70  470 700 HOH HOH D . 
SA 7 HOH 71  471 827 HOH HOH D . 
SA 7 HOH 72  472 56  HOH HOH D . 
SA 7 HOH 73  473 27  HOH HOH D . 
SA 7 HOH 74  474 751 HOH HOH D . 
SA 7 HOH 75  475 469 HOH HOH D . 
SA 7 HOH 76  476 112 HOH HOH D . 
SA 7 HOH 77  477 13  HOH HOH D . 
SA 7 HOH 78  478 643 HOH HOH D . 
SA 7 HOH 79  479 808 HOH HOH D . 
SA 7 HOH 80  480 431 HOH HOH D . 
SA 7 HOH 81  481 97  HOH HOH D . 
SA 7 HOH 82  482 89  HOH HOH D . 
SA 7 HOH 83  483 474 HOH HOH D . 
SA 7 HOH 84  484 580 HOH HOH D . 
SA 7 HOH 85  485 90  HOH HOH D . 
SA 7 HOH 86  486 259 HOH HOH D . 
SA 7 HOH 87  487 538 HOH HOH D . 
SA 7 HOH 88  488 486 HOH HOH D . 
SA 7 HOH 89  489 152 HOH HOH D . 
SA 7 HOH 90  490 396 HOH HOH D . 
SA 7 HOH 91  491 792 HOH HOH D . 
SA 7 HOH 92  492 575 HOH HOH D . 
SA 7 HOH 93  493 649 HOH HOH D . 
SA 7 HOH 94  494 679 HOH HOH D . 
SA 7 HOH 95  495 470 HOH HOH D . 
SA 7 HOH 96  496 655 HOH HOH D . 
SA 7 HOH 97  497 550 HOH HOH D . 
SA 7 HOH 98  498 326 HOH HOH D . 
SA 7 HOH 99  499 595 HOH HOH D . 
SA 7 HOH 100 500 163 HOH HOH D . 
SA 7 HOH 101 501 787 HOH HOH D . 
SA 7 HOH 102 502 368 HOH HOH D . 
SA 7 HOH 103 503 265 HOH HOH D . 
SA 7 HOH 104 504 563 HOH HOH D . 
SA 7 HOH 105 505 587 HOH HOH D . 
SA 7 HOH 106 506 574 HOH HOH D . 
SA 7 HOH 107 507 257 HOH HOH D . 
SA 7 HOH 108 508 887 HOH HOH D . 
SA 7 HOH 109 509 628 HOH HOH D . 
SA 7 HOH 110 510 21  HOH HOH D . 
SA 7 HOH 111 511 87  HOH HOH D . 
SA 7 HOH 112 512 101 HOH HOH D . 
SA 7 HOH 113 513 841 HOH HOH D . 
SA 7 HOH 114 514 853 HOH HOH D . 
SA 7 HOH 115 515 569 HOH HOH D . 
SA 7 HOH 116 516 662 HOH HOH D . 
SA 7 HOH 117 517 714 HOH HOH D . 
SA 7 HOH 118 518 781 HOH HOH D . 
SA 7 HOH 119 519 681 HOH HOH D . 
SA 7 HOH 120 520 850 HOH HOH D . 
SA 7 HOH 121 521 645 HOH HOH D . 
SA 7 HOH 122 522 599 HOH HOH D . 
SA 7 HOH 123 523 499 HOH HOH D . 
SA 7 HOH 124 524 750 HOH HOH D . 
SA 7 HOH 125 525 384 HOH HOH D . 
SA 7 HOH 126 526 815 HOH HOH D . 
SA 7 HOH 127 527 847 HOH HOH D . 
SA 7 HOH 128 528 675 HOH HOH D . 
SA 7 HOH 129 529 724 HOH HOH D . 
SA 7 HOH 130 530 742 HOH HOH D . 
SA 7 HOH 131 531 633 HOH HOH D . 
SA 7 HOH 132 532 506 HOH HOH D . 
SA 7 HOH 133 533 799 HOH HOH D . 
TA 7 HOH 1   401 356 HOH HOH E . 
TA 7 HOH 2   402 623 HOH HOH E . 
TA 7 HOH 3   403 297 HOH HOH E . 
TA 7 HOH 4   404 476 HOH HOH E . 
TA 7 HOH 5   405 260 HOH HOH E . 
TA 7 HOH 6   406 551 HOH HOH E . 
TA 7 HOH 7   407 761 HOH HOH E . 
TA 7 HOH 8   408 500 HOH HOH E . 
TA 7 HOH 9   409 732 HOH HOH E . 
TA 7 HOH 10  410 626 HOH HOH E . 
TA 7 HOH 11  411 418 HOH HOH E . 
TA 7 HOH 12  412 292 HOH HOH E . 
TA 7 HOH 13  413 99  HOH HOH E . 
TA 7 HOH 14  414 511 HOH HOH E . 
TA 7 HOH 15  415 613 HOH HOH E . 
TA 7 HOH 16  416 147 HOH HOH E . 
TA 7 HOH 17  417 75  HOH HOH E . 
TA 7 HOH 18  418 360 HOH HOH E . 
TA 7 HOH 19  419 829 HOH HOH E . 
TA 7 HOH 20  420 141 HOH HOH E . 
TA 7 HOH 21  421 440 HOH HOH E . 
TA 7 HOH 22  422 113 HOH HOH E . 
TA 7 HOH 23  423 644 HOH HOH E . 
TA 7 HOH 24  424 416 HOH HOH E . 
TA 7 HOH 25  425 699 HOH HOH E . 
TA 7 HOH 26  426 603 HOH HOH E . 
TA 7 HOH 27  427 451 HOH HOH E . 
TA 7 HOH 28  428 367 HOH HOH E . 
TA 7 HOH 29  429 780 HOH HOH E . 
TA 7 HOH 30  430 710 HOH HOH E . 
TA 7 HOH 31  431 48  HOH HOH E . 
TA 7 HOH 32  432 539 HOH HOH E . 
TA 7 HOH 33  433 435 HOH HOH E . 
TA 7 HOH 34  434 166 HOH HOH E . 
TA 7 HOH 35  435 34  HOH HOH E . 
TA 7 HOH 36  436 381 HOH HOH E . 
TA 7 HOH 37  437 490 HOH HOH E . 
TA 7 HOH 38  438 343 HOH HOH E . 
TA 7 HOH 39  439 167 HOH HOH E . 
TA 7 HOH 40  440 278 HOH HOH E . 
TA 7 HOH 41  441 272 HOH HOH E . 
TA 7 HOH 42  442 701 HOH HOH E . 
TA 7 HOH 43  443 452 HOH HOH E . 
TA 7 HOH 44  444 856 HOH HOH E . 
TA 7 HOH 45  445 635 HOH HOH E . 
TA 7 HOH 46  446 299 HOH HOH E . 
TA 7 HOH 47  447 597 HOH HOH E . 
TA 7 HOH 48  448 52  HOH HOH E . 
TA 7 HOH 49  449 332 HOH HOH E . 
TA 7 HOH 50  450 151 HOH HOH E . 
TA 7 HOH 51  451 386 HOH HOH E . 
TA 7 HOH 52  452 485 HOH HOH E . 
TA 7 HOH 53  453 253 HOH HOH E . 
TA 7 HOH 54  454 291 HOH HOH E . 
TA 7 HOH 55  455 314 HOH HOH E . 
TA 7 HOH 56  456 876 HOH HOH E . 
TA 7 HOH 57  457 878 HOH HOH E . 
TA 7 HOH 58  458 184 HOH HOH E . 
TA 7 HOH 59  459 392 HOH HOH E . 
TA 7 HOH 60  460 721 HOH HOH E . 
TA 7 HOH 61  461 310 HOH HOH E . 
TA 7 HOH 62  462 509 HOH HOH E . 
TA 7 HOH 63  463 249 HOH HOH E . 
TA 7 HOH 64  464 477 HOH HOH E . 
TA 7 HOH 65  465 448 HOH HOH E . 
TA 7 HOH 66  466 405 HOH HOH E . 
TA 7 HOH 67  467 205 HOH HOH E . 
TA 7 HOH 68  468 518 HOH HOH E . 
TA 7 HOH 69  469 830 HOH HOH E . 
TA 7 HOH 70  470 127 HOH HOH E . 
TA 7 HOH 71  471 720 HOH HOH E . 
TA 7 HOH 72  472 193 HOH HOH E . 
TA 7 HOH 73  473 158 HOH HOH E . 
TA 7 HOH 74  474 619 HOH HOH E . 
TA 7 HOH 75  475 607 HOH HOH E . 
TA 7 HOH 76  476 475 HOH HOH E . 
TA 7 HOH 77  477 290 HOH HOH E . 
TA 7 HOH 78  478 624 HOH HOH E . 
TA 7 HOH 79  479 541 HOH HOH E . 
TA 7 HOH 80  480 117 HOH HOH E . 
TA 7 HOH 81  481 875 HOH HOH E . 
TA 7 HOH 82  482 109 HOH HOH E . 
TA 7 HOH 83  483 423 HOH HOH E . 
TA 7 HOH 84  484 35  HOH HOH E . 
TA 7 HOH 85  485 172 HOH HOH E . 
TA 7 HOH 86  486 589 HOH HOH E . 
TA 7 HOH 87  487 37  HOH HOH E . 
TA 7 HOH 88  488 338 HOH HOH E . 
TA 7 HOH 89  489 525 HOH HOH E . 
TA 7 HOH 90  490 471 HOH HOH E . 
TA 7 HOH 91  491 555 HOH HOH E . 
TA 7 HOH 92  492 733 HOH HOH E . 
TA 7 HOH 93  493 241 HOH HOH E . 
TA 7 HOH 94  494 823 HOH HOH E . 
TA 7 HOH 95  495 571 HOH HOH E . 
TA 7 HOH 96  496 567 HOH HOH E . 
TA 7 HOH 97  497 840 HOH HOH E . 
TA 7 HOH 98  498 622 HOH HOH E . 
TA 7 HOH 99  499 280 HOH HOH E . 
TA 7 HOH 100 500 315 HOH HOH E . 
TA 7 HOH 101 501 492 HOH HOH E . 
TA 7 HOH 102 502 441 HOH HOH E . 
TA 7 HOH 103 503 305 HOH HOH E . 
TA 7 HOH 104 504 330 HOH HOH E . 
TA 7 HOH 105 505 691 HOH HOH E . 
TA 7 HOH 106 506 243 HOH HOH E . 
TA 7 HOH 107 507 45  HOH HOH E . 
TA 7 HOH 108 508 886 HOH HOH E . 
TA 7 HOH 109 509 617 HOH HOH E . 
TA 7 HOH 110 510 463 HOH HOH E . 
TA 7 HOH 111 511 561 HOH HOH E . 
TA 7 HOH 112 512 357 HOH HOH E . 
TA 7 HOH 113 513 443 HOH HOH E . 
TA 7 HOH 114 514 74  HOH HOH E . 
TA 7 HOH 115 515 482 HOH HOH E . 
TA 7 HOH 116 516 885 HOH HOH E . 
TA 7 HOH 117 517 806 HOH HOH E . 
TA 7 HOH 118 518 770 HOH HOH E . 
TA 7 HOH 119 519 826 HOH HOH E . 
TA 7 HOH 120 520 749 HOH HOH E . 
TA 7 HOH 121 521 871 HOH HOH E . 
TA 7 HOH 122 522 553 HOH HOH E . 
TA 7 HOH 123 523 374 HOH HOH E . 
TA 7 HOH 124 524 529 HOH HOH E . 
TA 7 HOH 125 525 758 HOH HOH E . 
TA 7 HOH 126 526 873 HOH HOH E . 
TA 7 HOH 127 527 809 HOH HOH E . 
TA 7 HOH 128 528 684 HOH HOH E . 
TA 7 HOH 129 529 465 HOH HOH E . 
TA 7 HOH 130 530 466 HOH HOH E . 
TA 7 HOH 131 531 118 HOH HOH E . 
TA 7 HOH 132 532 497 HOH HOH E . 
TA 7 HOH 133 533 881 HOH HOH E . 
TA 7 HOH 134 534 685 HOH HOH E . 
UA 7 HOH 1   401 740 HOH HOH F . 
UA 7 HOH 2   402 610 HOH HOH F . 
UA 7 HOH 3   403 797 HOH HOH F . 
UA 7 HOH 4   404 854 HOH HOH F . 
UA 7 HOH 5   405 611 HOH HOH F . 
UA 7 HOH 6   406 708 HOH HOH F . 
UA 7 HOH 7   407 344 HOH HOH F . 
UA 7 HOH 8   408 503 HOH HOH F . 
UA 7 HOH 9   409 741 HOH HOH F . 
UA 7 HOH 10  410 727 HOH HOH F . 
UA 7 HOH 11  411 564 HOH HOH F . 
UA 7 HOH 12  412 822 HOH HOH F . 
UA 7 HOH 13  413 267 HOH HOH F . 
UA 7 HOH 14  414 857 HOH HOH F . 
UA 7 HOH 15  415 560 HOH HOH F . 
UA 7 HOH 16  416 376 HOH HOH F . 
UA 7 HOH 17  417 424 HOH HOH F . 
UA 7 HOH 18  418 818 HOH HOH F . 
UA 7 HOH 19  419 591 HOH HOH F . 
UA 7 HOH 20  420 786 HOH HOH F . 
UA 7 HOH 21  421 245 HOH HOH F . 
UA 7 HOH 22  422 49  HOH HOH F . 
UA 7 HOH 23  423 94  HOH HOH F . 
UA 7 HOH 24  424 258 HOH HOH F . 
UA 7 HOH 25  425 536 HOH HOH F . 
UA 7 HOH 26  426 641 HOH HOH F . 
UA 7 HOH 27  427 261 HOH HOH F . 
UA 7 HOH 28  428 824 HOH HOH F . 
UA 7 HOH 29  429 656 HOH HOH F . 
UA 7 HOH 30  430 180 HOH HOH F . 
UA 7 HOH 31  431 864 HOH HOH F . 
UA 7 HOH 32  432 804 HOH HOH F . 
UA 7 HOH 33  433 609 HOH HOH F . 
UA 7 HOH 34  434 514 HOH HOH F . 
UA 7 HOH 35  435 709 HOH HOH F . 
UA 7 HOH 36  436 495 HOH HOH F . 
UA 7 HOH 37  437 284 HOH HOH F . 
UA 7 HOH 38  438 697 HOH HOH F . 
UA 7 HOH 39  439 234 HOH HOH F . 
UA 7 HOH 40  440 71  HOH HOH F . 
UA 7 HOH 41  441 428 HOH HOH F . 
UA 7 HOH 42  442 531 HOH HOH F . 
UA 7 HOH 43  443 882 HOH HOH F . 
UA 7 HOH 44  444 248 HOH HOH F . 
UA 7 HOH 45  445 404 HOH HOH F . 
UA 7 HOH 46  446 814 HOH HOH F . 
UA 7 HOH 47  447 324 HOH HOH F . 
UA 7 HOH 48  448 618 HOH HOH F . 
UA 7 HOH 49  449 281 HOH HOH F . 
UA 7 HOH 50  450 494 HOH HOH F . 
UA 7 HOH 51  451 450 HOH HOH F . 
UA 7 HOH 52  452 70  HOH HOH F . 
UA 7 HOH 53  453 329 HOH HOH F . 
UA 7 HOH 54  454 879 HOH HOH F . 
UA 7 HOH 55  455 375 HOH HOH F . 
UA 7 HOH 56  456 321 HOH HOH F . 
UA 7 HOH 57  457 124 HOH HOH F . 
UA 7 HOH 58  458 523 HOH HOH F . 
UA 7 HOH 59  459 340 HOH HOH F . 
UA 7 HOH 60  460 397 HOH HOH F . 
UA 7 HOH 61  461 664 HOH HOH F . 
UA 7 HOH 62  462 825 HOH HOH F . 
UA 7 HOH 63  463 286 HOH HOH F . 
UA 7 HOH 64  464 546 HOH HOH F . 
UA 7 HOH 65  465 385 HOH HOH F . 
UA 7 HOH 66  466 244 HOH HOH F . 
UA 7 HOH 67  467 197 HOH HOH F . 
UA 7 HOH 68  468 308 HOH HOH F . 
UA 7 HOH 69  469 215 HOH HOH F . 
UA 7 HOH 70  470 54  HOH HOH F . 
UA 7 HOH 71  471 612 HOH HOH F . 
UA 7 HOH 72  472 457 HOH HOH F . 
UA 7 HOH 73  473 412 HOH HOH F . 
UA 7 HOH 74  474 382 HOH HOH F . 
UA 7 HOH 75  475 142 HOH HOH F . 
UA 7 HOH 76  476 491 HOH HOH F . 
UA 7 HOH 77  477 454 HOH HOH F . 
UA 7 HOH 78  478 171 HOH HOH F . 
UA 7 HOH 79  479 345 HOH HOH F . 
UA 7 HOH 80  480 359 HOH HOH F . 
UA 7 HOH 81  481 162 HOH HOH F . 
UA 7 HOH 82  482 880 HOH HOH F . 
UA 7 HOH 83  483 598 HOH HOH F . 
UA 7 HOH 84  484 647 HOH HOH F . 
UA 7 HOH 85  485 739 HOH HOH F . 
UA 7 HOH 86  486 201 HOH HOH F . 
UA 7 HOH 87  487 307 HOH HOH F . 
UA 7 HOH 88  488 323 HOH HOH F . 
UA 7 HOH 89  489 467 HOH HOH F . 
UA 7 HOH 90  490 61  HOH HOH F . 
UA 7 HOH 91  491 789 HOH HOH F . 
UA 7 HOH 92  492 468 HOH HOH F . 
UA 7 HOH 93  493 791 HOH HOH F . 
UA 7 HOH 94  494 433 HOH HOH F . 
UA 7 HOH 95  495 866 HOH HOH F . 
UA 7 HOH 96  496 222 HOH HOH F . 
UA 7 HOH 97  497 425 HOH HOH F . 
UA 7 HOH 98  498 276 HOH HOH F . 
UA 7 HOH 99  499 413 HOH HOH F . 
UA 7 HOH 100 500 512 HOH HOH F . 
UA 7 HOH 101 501 773 HOH HOH F . 
UA 7 HOH 102 502 213 HOH HOH F . 
UA 7 HOH 103 503 858 HOH HOH F . 
UA 7 HOH 104 504 889 HOH HOH F . 
UA 7 HOH 105 505 793 HOH HOH F . 
UA 7 HOH 106 506 456 HOH HOH F . 
UA 7 HOH 107 507 513 HOH HOH F . 
UA 7 HOH 108 508 673 HOH HOH F . 
UA 7 HOH 109 509 501 HOH HOH F . 
UA 7 HOH 110 510 870 HOH HOH F . 
UA 7 HOH 111 511 362 HOH HOH F . 
UA 7 HOH 112 512 863 HOH HOH F . 
UA 7 HOH 113 513 682 HOH HOH F . 
UA 7 HOH 114 514 859 HOH HOH F . 
UA 7 HOH 115 515 690 HOH HOH F . 
UA 7 HOH 116 516 760 HOH HOH F . 
UA 7 HOH 117 517 600 HOH HOH F . 
UA 7 HOH 118 518 432 HOH HOH F . 
UA 7 HOH 119 519 683 HOH HOH F . 
UA 7 HOH 120 520 517 HOH HOH F . 
UA 7 HOH 121 521 888 HOH HOH F . 
UA 7 HOH 122 522 399 HOH HOH F . 
UA 7 HOH 123 523 865 HOH HOH F . 
UA 7 HOH 124 524 614 HOH HOH F . 
UA 7 HOH 125 525 667 HOH HOH F . 
UA 7 HOH 126 526 788 HOH HOH F . 
UA 7 HOH 127 527 836 HOH HOH F . 
UA 7 HOH 128 528 860 HOH HOH F . 
UA 7 HOH 129 529 861 HOH HOH F . 
UA 7 HOH 130 530 862 HOH HOH F . 
# 
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 C GLU 16 ? CG  ? C GLU 13 CG  
2  1 Y 1 C GLU 16 ? CD  ? C GLU 13 CD  
3  1 Y 1 C GLU 16 ? OE1 ? C GLU 13 OE1 
4  1 Y 1 C GLU 16 ? OE2 ? C GLU 13 OE2 
5  1 Y 1 C ASN 17 ? CG  ? C ASN 14 CG  
6  1 Y 1 C ASN 17 ? OD1 ? C ASN 14 OD1 
7  1 Y 1 C ASN 17 ? ND2 ? C ASN 14 ND2 
8  1 Y 1 C PHE 20 ? CG  ? C PHE 17 CG  
9  1 Y 1 C PHE 20 ? CD1 ? C PHE 17 CD1 
10 1 Y 1 C PHE 20 ? CD2 ? C PHE 17 CD2 
11 1 Y 1 C PHE 20 ? CE1 ? C PHE 17 CE1 
12 1 Y 1 C PHE 20 ? CE2 ? C PHE 17 CE2 
13 1 Y 1 C PHE 20 ? CZ  ? C PHE 17 CZ  
14 1 Y 1 C GLN 21 ? CG  ? C GLN 18 CG  
15 1 Y 1 C GLN 21 ? CD  ? C GLN 18 CD  
16 1 Y 1 C GLN 21 ? OE1 ? C GLN 18 OE1 
17 1 Y 1 C GLN 21 ? NE2 ? C GLN 18 NE2 
18 1 Y 1 D GLN 21 ? CG  ? D GLN 18 CG  
19 1 Y 1 D GLN 21 ? CD  ? D GLN 18 CD  
20 1 Y 1 D GLN 21 ? OE1 ? D GLN 18 OE1 
21 1 Y 1 D GLN 21 ? NE2 ? D GLN 18 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       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? '(1.20.1_4487: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .                    4 
# 
_cell.angle_alpha                  98.21 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   91.24 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  119.84 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9E2B 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     74.507 
_cell.length_a_esd                 ? 
_cell.length_b                     74.593 
_cell.length_b_esd                 ? 
_cell.length_c                     92.348 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         9E2B 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9E2B 
_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             2.38 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.36 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '27% PEG 3350, 0.1M sodium acetate pH 4.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-10-03 
_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   0.9537 
_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                        'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9537 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX2 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9E2B 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.80 
_reflns.d_resolution_low                               39.14 
_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                                     153832 
_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                           97.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.99 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.104 
_reflns.pdbx_Rpim_I_all                                0.054 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       568516 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.993 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.089 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.80 
_reflns_shell.d_res_low                                     1.83 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           28491 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7559 
_reflns_shell.percent_possible_obs                          96.4 
_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                               3.8 
_reflns_shell.pdbx_chi_squared                              0.99 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     0.8 
_reflns_shell.pdbx_Rrim_I_all                               1.461 
_reflns_shell.pdbx_Rpim_I_all                               0.746 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.484 
_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                                  1.254 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9E2B 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.80 
_refine.ls_d_res_low                             39.14 
_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                     153748 
_refine.ls_number_reflns_R_free                  7969 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.72 
_refine.ls_percent_reflns_R_free                 5.18 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1866 
_refine.ls_R_factor_R_free                       0.2161 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1850 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.96 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 24.24 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.29 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.80 
_refine_hist.d_res_low                        39.14 
_refine_hist.number_atoms_solvent             889 
_refine_hist.number_atoms_total               13251 
_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        12138 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         224 
_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' ? 0.007  ? ?    ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.886  ? ?    ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 16.042 ? 4723 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.057  ? 1843 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.009  ? 2158 ? f_plane_restr      ? ? 
# 
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' 1.80 1.82  . . 219 4914 96.00  . . . . 0.4365 . . . . . . . . . . . 0.4608 
'X-RAY DIFFRACTION' 1.82 1.84  . . 262 4748 96.00  . . . . 0.3979 . . . . . . . . . . . 0.4440 
'X-RAY DIFFRACTION' 1.84 1.86  . . 229 4888 97.00  . . . . 0.3526 . . . . . . . . . . . 0.4113 
'X-RAY DIFFRACTION' 1.86 1.89  . . 281 4661 96.00  . . . . 0.3181 . . . . . . . . . . . 0.3808 
'X-RAY DIFFRACTION' 1.89 1.91  . . 321 4824 97.00  . . . . 0.2904 . . . . . . . . . . . 0.3183 
'X-RAY DIFFRACTION' 1.91 1.94  . . 263 4742 97.00  . . . . 0.2689 . . . . . . . . . . . 0.3119 
'X-RAY DIFFRACTION' 1.94 1.97  . . 259 4895 97.00  . . . . 0.2426 . . . . . . . . . . . 0.3099 
'X-RAY DIFFRACTION' 1.97 2.00  . . 250 4764 97.00  . . . . 0.2288 . . . . . . . . . . . 0.2638 
'X-RAY DIFFRACTION' 2.00 2.03  . . 247 4836 97.00  . . . . 0.2225 . . . . . . . . . . . 0.2683 
'X-RAY DIFFRACTION' 2.03 2.06  . . 260 4848 97.00  . . . . 0.2150 . . . . . . . . . . . 0.2552 
'X-RAY DIFFRACTION' 2.06 2.10  . . 293 4808 97.00  . . . . 0.2120 . . . . . . . . . . . 0.2550 
'X-RAY DIFFRACTION' 2.10 2.13  . . 284 4879 97.00  . . . . 0.2140 . . . . . . . . . . . 0.2507 
'X-RAY DIFFRACTION' 2.13 2.18  . . 276 4736 97.00  . . . . 0.2140 . . . . . . . . . . . 0.2516 
'X-RAY DIFFRACTION' 2.18 2.22  . . 302 4837 98.00  . . . . 0.2064 . . . . . . . . . . . 0.2347 
'X-RAY DIFFRACTION' 2.22 2.27  . . 263 4908 98.00  . . . . 0.2046 . . . . . . . . . . . 0.2438 
'X-RAY DIFFRACTION' 2.27 2.32  . . 250 4841 98.00  . . . . 0.1805 . . . . . . . . . . . 0.2154 
'X-RAY DIFFRACTION' 2.32 2.38  . . 251 4845 98.00  . . . . 0.1787 . . . . . . . . . . . 0.2408 
'X-RAY DIFFRACTION' 2.38 2.44  . . 236 4925 98.00  . . . . 0.1805 . . . . . . . . . . . 0.2206 
'X-RAY DIFFRACTION' 2.44 2.51  . . 221 4881 98.00  . . . . 0.1936 . . . . . . . . . . . 0.2278 
'X-RAY DIFFRACTION' 2.51 2.60  . . 276 4893 98.00  . . . . 0.1898 . . . . . . . . . . . 0.2420 
'X-RAY DIFFRACTION' 2.60 2.69  . . 260 4887 98.00  . . . . 0.1848 . . . . . . . . . . . 0.2434 
'X-RAY DIFFRACTION' 2.69 2.80  . . 280 4877 98.00  . . . . 0.1817 . . . . . . . . . . . 0.2184 
'X-RAY DIFFRACTION' 2.80 2.92  . . 262 4874 98.00  . . . . 0.1883 . . . . . . . . . . . 0.2253 
'X-RAY DIFFRACTION' 2.92 3.08  . . 254 4962 99.00  . . . . 0.1926 . . . . . . . . . . . 0.2368 
'X-RAY DIFFRACTION' 3.08 3.27  . . 248 4905 99.00  . . . . 0.1915 . . . . . . . . . . . 0.2185 
'X-RAY DIFFRACTION' 3.27 3.52  . . 288 4917 99.00  . . . . 0.1830 . . . . . . . . . . . 0.2200 
'X-RAY DIFFRACTION' 3.52 3.88  . . 300 4889 99.00  . . . . 0.1622 . . . . . . . . . . . 0.1824 
'X-RAY DIFFRACTION' 3.88 4.44  . . 350 4847 99.00  . . . . 0.1387 . . . . . . . . . . . 0.1582 
'X-RAY DIFFRACTION' 4.44 5.59  . . 269 4921 99.00  . . . . 0.1384 . . . . . . . . . . . 0.1541 
'X-RAY DIFFRACTION' 5.59 39.14 . . 215 5027 100.00 . . . . 0.1457 . . . . . . . . . . . 0.1609 
# 
_struct.entry_id                     9E2B 
_struct.title                        'Structure of a solute binding protein from Desulfonauticus sp. bound to L-tryptophan' 
_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        9E2B 
_struct_keywords.text            'Solute binding protein, tryptophan, amino acid binding protein, PEPTIDE BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'PEPTIDE BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 3 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 4 ? 
R  N N 2 ? 
S  N N 4 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 5 ? 
W  N N 3 ? 
X  N N 2 ? 
Y  N N 4 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 5 ? 
DA N N 3 ? 
EA N N 2 ? 
FA N N 6 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 2 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
OA N N 3 ? 
PA N N 7 ? 
QA N N 7 ? 
RA N N 7 ? 
SA N N 7 ? 
TA N N 7 ? 
UA N N 7 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A101DJ27_9BACT 
_struct_ref.pdbx_db_accession          A0A101DJ27 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;KEVREKLVEESTLETILKRGVLKVGMSTFVPWAMKDKEGQLIGFEIDVAKRLARDMGVKVQFVPTKWSGIIPALLTGKFD
IIIGGMSIRPDRNLKVNFSIPYDYSGMSLVANKKLAQGFSRLEDFNKSEVLIAARLGTTAAKAAEKYFPRAQLKLFDDEA
QAIQELLNGRVHAVVASAPLPAFKALEYPEQLFLPISGTFTKEPIGFAIRKGDPDFLNYLNSWIRVVEAEGWLREKHHYW
FETKNWEHLLK
;
_struct_ref.pdbx_align_begin           23 
# 
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 9E2B A 20 ? 270 ? A0A101DJ27 23 ? 273 ? 23 273 
2 1 9E2B B 20 ? 270 ? A0A101DJ27 23 ? 273 ? 23 273 
3 1 9E2B C 20 ? 270 ? A0A101DJ27 23 ? 273 ? 23 273 
4 1 9E2B D 20 ? 270 ? A0A101DJ27 23 ? 273 ? 23 273 
5 1 9E2B E 20 ? 270 ? A0A101DJ27 23 ? 273 ? 23 273 
6 1 9E2B F 20 ? 270 ? A0A101DJ27 23 ? 273 ? 23 273 
# 
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 9E2B GLY A 1  ? UNP A0A101DJ27 ? ? 'expression tag' 4  1   
1 9E2B SER A 2  ? UNP A0A101DJ27 ? ? 'expression tag' 5  2   
1 9E2B SER A 3  ? UNP A0A101DJ27 ? ? 'expression tag' 6  3   
1 9E2B HIS A 4  ? UNP A0A101DJ27 ? ? 'expression tag' 7  4   
1 9E2B HIS A 5  ? UNP A0A101DJ27 ? ? 'expression tag' 8  5   
1 9E2B HIS A 6  ? UNP A0A101DJ27 ? ? 'expression tag' 9  6   
1 9E2B HIS A 7  ? UNP A0A101DJ27 ? ? 'expression tag' 10 7   
1 9E2B HIS A 8  ? UNP A0A101DJ27 ? ? 'expression tag' 11 8   
1 9E2B HIS A 9  ? UNP A0A101DJ27 ? ? 'expression tag' 12 9   
1 9E2B SER A 10 ? UNP A0A101DJ27 ? ? 'expression tag' 13 10  
1 9E2B SER A 11 ? UNP A0A101DJ27 ? ? 'expression tag' 14 11  
1 9E2B GLY A 12 ? UNP A0A101DJ27 ? ? 'expression tag' 15 12  
1 9E2B GLU A 13 ? UNP A0A101DJ27 ? ? 'expression tag' 16 13  
1 9E2B ASN A 14 ? UNP A0A101DJ27 ? ? 'expression tag' 17 14  
1 9E2B LEU A 15 ? UNP A0A101DJ27 ? ? 'expression tag' 18 15  
1 9E2B TYR A 16 ? UNP A0A101DJ27 ? ? 'expression tag' 19 16  
1 9E2B PHE A 17 ? UNP A0A101DJ27 ? ? 'expression tag' 20 17  
1 9E2B GLN A 18 ? UNP A0A101DJ27 ? ? 'expression tag' 21 18  
1 9E2B GLY A 19 ? UNP A0A101DJ27 ? ? 'expression tag' 22 19  
2 9E2B GLY B 1  ? UNP A0A101DJ27 ? ? 'expression tag' 4  20  
2 9E2B SER B 2  ? UNP A0A101DJ27 ? ? 'expression tag' 5  21  
2 9E2B SER B 3  ? UNP A0A101DJ27 ? ? 'expression tag' 6  22  
2 9E2B HIS B 4  ? UNP A0A101DJ27 ? ? 'expression tag' 7  23  
2 9E2B HIS B 5  ? UNP A0A101DJ27 ? ? 'expression tag' 8  24  
2 9E2B HIS B 6  ? UNP A0A101DJ27 ? ? 'expression tag' 9  25  
2 9E2B HIS B 7  ? UNP A0A101DJ27 ? ? 'expression tag' 10 26  
2 9E2B HIS B 8  ? UNP A0A101DJ27 ? ? 'expression tag' 11 27  
2 9E2B HIS B 9  ? UNP A0A101DJ27 ? ? 'expression tag' 12 28  
2 9E2B SER B 10 ? UNP A0A101DJ27 ? ? 'expression tag' 13 29  
2 9E2B SER B 11 ? UNP A0A101DJ27 ? ? 'expression tag' 14 30  
2 9E2B GLY B 12 ? UNP A0A101DJ27 ? ? 'expression tag' 15 31  
2 9E2B GLU B 13 ? UNP A0A101DJ27 ? ? 'expression tag' 16 32  
2 9E2B ASN B 14 ? UNP A0A101DJ27 ? ? 'expression tag' 17 33  
2 9E2B LEU B 15 ? UNP A0A101DJ27 ? ? 'expression tag' 18 34  
2 9E2B TYR B 16 ? UNP A0A101DJ27 ? ? 'expression tag' 19 35  
2 9E2B PHE B 17 ? UNP A0A101DJ27 ? ? 'expression tag' 20 36  
2 9E2B GLN B 18 ? UNP A0A101DJ27 ? ? 'expression tag' 21 37  
2 9E2B GLY B 19 ? UNP A0A101DJ27 ? ? 'expression tag' 22 38  
3 9E2B GLY C 1  ? UNP A0A101DJ27 ? ? 'expression tag' 4  39  
3 9E2B SER C 2  ? UNP A0A101DJ27 ? ? 'expression tag' 5  40  
3 9E2B SER C 3  ? UNP A0A101DJ27 ? ? 'expression tag' 6  41  
3 9E2B HIS C 4  ? UNP A0A101DJ27 ? ? 'expression tag' 7  42  
3 9E2B HIS C 5  ? UNP A0A101DJ27 ? ? 'expression tag' 8  43  
3 9E2B HIS C 6  ? UNP A0A101DJ27 ? ? 'expression tag' 9  44  
3 9E2B HIS C 7  ? UNP A0A101DJ27 ? ? 'expression tag' 10 45  
3 9E2B HIS C 8  ? UNP A0A101DJ27 ? ? 'expression tag' 11 46  
3 9E2B HIS C 9  ? UNP A0A101DJ27 ? ? 'expression tag' 12 47  
3 9E2B SER C 10 ? UNP A0A101DJ27 ? ? 'expression tag' 13 48  
3 9E2B SER C 11 ? UNP A0A101DJ27 ? ? 'expression tag' 14 49  
3 9E2B GLY C 12 ? UNP A0A101DJ27 ? ? 'expression tag' 15 50  
3 9E2B GLU C 13 ? UNP A0A101DJ27 ? ? 'expression tag' 16 51  
3 9E2B ASN C 14 ? UNP A0A101DJ27 ? ? 'expression tag' 17 52  
3 9E2B LEU C 15 ? UNP A0A101DJ27 ? ? 'expression tag' 18 53  
3 9E2B TYR C 16 ? UNP A0A101DJ27 ? ? 'expression tag' 19 54  
3 9E2B PHE C 17 ? UNP A0A101DJ27 ? ? 'expression tag' 20 55  
3 9E2B GLN C 18 ? UNP A0A101DJ27 ? ? 'expression tag' 21 56  
3 9E2B GLY C 19 ? UNP A0A101DJ27 ? ? 'expression tag' 22 57  
4 9E2B GLY D 1  ? UNP A0A101DJ27 ? ? 'expression tag' 4  58  
4 9E2B SER D 2  ? UNP A0A101DJ27 ? ? 'expression tag' 5  59  
4 9E2B SER D 3  ? UNP A0A101DJ27 ? ? 'expression tag' 6  60  
4 9E2B HIS D 4  ? UNP A0A101DJ27 ? ? 'expression tag' 7  61  
4 9E2B HIS D 5  ? UNP A0A101DJ27 ? ? 'expression tag' 8  62  
4 9E2B HIS D 6  ? UNP A0A101DJ27 ? ? 'expression tag' 9  63  
4 9E2B HIS D 7  ? UNP A0A101DJ27 ? ? 'expression tag' 10 64  
4 9E2B HIS D 8  ? UNP A0A101DJ27 ? ? 'expression tag' 11 65  
4 9E2B HIS D 9  ? UNP A0A101DJ27 ? ? 'expression tag' 12 66  
4 9E2B SER D 10 ? UNP A0A101DJ27 ? ? 'expression tag' 13 67  
4 9E2B SER D 11 ? UNP A0A101DJ27 ? ? 'expression tag' 14 68  
4 9E2B GLY D 12 ? UNP A0A101DJ27 ? ? 'expression tag' 15 69  
4 9E2B GLU D 13 ? UNP A0A101DJ27 ? ? 'expression tag' 16 70  
4 9E2B ASN D 14 ? UNP A0A101DJ27 ? ? 'expression tag' 17 71  
4 9E2B LEU D 15 ? UNP A0A101DJ27 ? ? 'expression tag' 18 72  
4 9E2B TYR D 16 ? UNP A0A101DJ27 ? ? 'expression tag' 19 73  
4 9E2B PHE D 17 ? UNP A0A101DJ27 ? ? 'expression tag' 20 74  
4 9E2B GLN D 18 ? UNP A0A101DJ27 ? ? 'expression tag' 21 75  
4 9E2B GLY D 19 ? UNP A0A101DJ27 ? ? 'expression tag' 22 76  
5 9E2B GLY E 1  ? UNP A0A101DJ27 ? ? 'expression tag' 4  77  
5 9E2B SER E 2  ? UNP A0A101DJ27 ? ? 'expression tag' 5  78  
5 9E2B SER E 3  ? UNP A0A101DJ27 ? ? 'expression tag' 6  79  
5 9E2B HIS E 4  ? UNP A0A101DJ27 ? ? 'expression tag' 7  80  
5 9E2B HIS E 5  ? UNP A0A101DJ27 ? ? 'expression tag' 8  81  
5 9E2B HIS E 6  ? UNP A0A101DJ27 ? ? 'expression tag' 9  82  
5 9E2B HIS E 7  ? UNP A0A101DJ27 ? ? 'expression tag' 10 83  
5 9E2B HIS E 8  ? UNP A0A101DJ27 ? ? 'expression tag' 11 84  
5 9E2B HIS E 9  ? UNP A0A101DJ27 ? ? 'expression tag' 12 85  
5 9E2B SER E 10 ? UNP A0A101DJ27 ? ? 'expression tag' 13 86  
5 9E2B SER E 11 ? UNP A0A101DJ27 ? ? 'expression tag' 14 87  
5 9E2B GLY E 12 ? UNP A0A101DJ27 ? ? 'expression tag' 15 88  
5 9E2B GLU E 13 ? UNP A0A101DJ27 ? ? 'expression tag' 16 89  
5 9E2B ASN E 14 ? UNP A0A101DJ27 ? ? 'expression tag' 17 90  
5 9E2B LEU E 15 ? UNP A0A101DJ27 ? ? 'expression tag' 18 91  
5 9E2B TYR E 16 ? UNP A0A101DJ27 ? ? 'expression tag' 19 92  
5 9E2B PHE E 17 ? UNP A0A101DJ27 ? ? 'expression tag' 20 93  
5 9E2B GLN E 18 ? UNP A0A101DJ27 ? ? 'expression tag' 21 94  
5 9E2B GLY E 19 ? UNP A0A101DJ27 ? ? 'expression tag' 22 95  
6 9E2B GLY F 1  ? UNP A0A101DJ27 ? ? 'expression tag' 4  96  
6 9E2B SER F 2  ? UNP A0A101DJ27 ? ? 'expression tag' 5  97  
6 9E2B SER F 3  ? UNP A0A101DJ27 ? ? 'expression tag' 6  98  
6 9E2B HIS F 4  ? UNP A0A101DJ27 ? ? 'expression tag' 7  99  
6 9E2B HIS F 5  ? UNP A0A101DJ27 ? ? 'expression tag' 8  100 
6 9E2B HIS F 6  ? UNP A0A101DJ27 ? ? 'expression tag' 9  101 
6 9E2B HIS F 7  ? UNP A0A101DJ27 ? ? 'expression tag' 10 102 
6 9E2B HIS F 8  ? UNP A0A101DJ27 ? ? 'expression tag' 11 103 
6 9E2B HIS F 9  ? UNP A0A101DJ27 ? ? 'expression tag' 12 104 
6 9E2B SER F 10 ? UNP A0A101DJ27 ? ? 'expression tag' 13 105 
6 9E2B SER F 11 ? UNP A0A101DJ27 ? ? 'expression tag' 14 106 
6 9E2B GLY F 12 ? UNP A0A101DJ27 ? ? 'expression tag' 15 107 
6 9E2B GLU F 13 ? UNP A0A101DJ27 ? ? 'expression tag' 16 108 
6 9E2B ASN F 14 ? UNP A0A101DJ27 ? ? 'expression tag' 17 109 
6 9E2B LEU F 15 ? UNP A0A101DJ27 ? ? 'expression tag' 18 110 
6 9E2B TYR F 16 ? UNP A0A101DJ27 ? ? 'expression tag' 19 111 
6 9E2B PHE F 17 ? UNP A0A101DJ27 ? ? 'expression tag' 20 112 
6 9E2B GLN F 18 ? UNP A0A101DJ27 ? ? 'expression tag' 21 113 
6 9E2B GLY F 19 ? UNP A0A101DJ27 ? ? 'expression tag' 22 114 
# 
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_and_software_defined_assembly PISA trimeric 3 
2 author_and_software_defined_assembly PISA trimeric 3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 8870  ? 
1 MORE         11    ? 
1 'SSA (A^2)'  31220 ? 
2 'ABSA (A^2)' 9230  ? 
2 MORE         10    ? 
2 'SSA (A^2)'  31720 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,D,G,H,I,J,K,L,M,N,O,P,Q,X,Y,Z,AA,BA,CA,DA,PA,QA,SA      
2 1 C,E,F,R,S,T,U,V,W,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,RA,TA,UA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LYS A 20  ? GLU A 29  ? LYS A 23  GLU A 32  1 ? 10 
HELX_P HELX_P2  AA2 SER A 30  ? GLY A 39  ? SER A 33  GLY A 42  1 ? 10 
HELX_P HELX_P3  AA3 GLY A 62  ? GLY A 76  ? GLY A 65  GLY A 79  1 ? 15 
HELX_P HELX_P4  AA4 LYS A 85  ? SER A 87  ? LYS A 88  SER A 90  5 ? 3  
HELX_P HELX_P5  AA5 GLY A 88  ? THR A 95  ? GLY A 91  THR A 98  1 ? 8  
HELX_P HELX_P6  AA6 ASP A 110 ? LYS A 114 ? ASP A 113 LYS A 117 5 ? 5  
HELX_P HELX_P7  AA7 ARG A 140 ? ASN A 145 ? ARG A 143 ASN A 148 5 ? 6  
HELX_P HELX_P8  AA8 THR A 157 ? PHE A 167 ? THR A 160 PHE A 170 1 ? 11 
HELX_P HELX_P9  AA9 ASP A 177 ? ASN A 187 ? ASP A 180 ASN A 190 1 ? 11 
HELX_P HELX_P10 AB1 PRO A 198 ? TYR A 207 ? PRO A 201 TYR A 210 1 ? 10 
HELX_P HELX_P11 AB2 ASP A 232 ? GLU A 249 ? ASP A 235 GLU A 252 1 ? 18 
HELX_P HELX_P12 AB3 GLY A 250 ? THR A 262 ? GLY A 253 THR A 265 1 ? 13 
HELX_P HELX_P13 AB4 TRP A 265 ? LEU A 269 ? TRP A 268 LEU A 272 5 ? 5  
HELX_P HELX_P14 AB5 LYS B 20  ? GLU B 29  ? LYS B 23  GLU B 32  1 ? 10 
HELX_P HELX_P15 AB6 SER B 30  ? GLY B 39  ? SER B 33  GLY B 42  1 ? 10 
HELX_P HELX_P16 AB7 GLY B 62  ? GLY B 76  ? GLY B 65  GLY B 79  1 ? 15 
HELX_P HELX_P17 AB8 LYS B 85  ? SER B 87  ? LYS B 88  SER B 90  5 ? 3  
HELX_P HELX_P18 AB9 GLY B 88  ? THR B 95  ? GLY B 91  THR B 98  1 ? 8  
HELX_P HELX_P19 AC1 ASP B 110 ? LYS B 114 ? ASP B 113 LYS B 117 5 ? 5  
HELX_P HELX_P20 AC2 ARG B 140 ? ASN B 145 ? ARG B 143 ASN B 148 5 ? 6  
HELX_P HELX_P21 AC3 THR B 157 ? PHE B 167 ? THR B 160 PHE B 170 1 ? 11 
HELX_P HELX_P22 AC4 ASP B 177 ? ASN B 187 ? ASP B 180 ASN B 190 1 ? 11 
HELX_P HELX_P23 AC5 PRO B 198 ? TYR B 207 ? PRO B 201 TYR B 210 1 ? 10 
HELX_P HELX_P24 AC6 ASP B 232 ? GLU B 249 ? ASP B 235 GLU B 252 1 ? 18 
HELX_P HELX_P25 AC7 GLY B 250 ? THR B 262 ? GLY B 253 THR B 265 1 ? 13 
HELX_P HELX_P26 AC8 TRP B 265 ? LEU B 269 ? TRP B 268 LEU B 272 5 ? 5  
HELX_P HELX_P27 AC9 ASN C 14  ? GLN C 18  ? ASN C 17  GLN C 21  1 ? 5  
HELX_P HELX_P28 AD1 GLU C 21  ? GLU C 29  ? GLU C 24  GLU C 32  1 ? 9  
HELX_P HELX_P29 AD2 SER C 30  ? GLY C 39  ? SER C 33  GLY C 42  1 ? 10 
HELX_P HELX_P30 AD3 GLY C 62  ? GLY C 76  ? GLY C 65  GLY C 79  1 ? 15 
HELX_P HELX_P31 AD4 LYS C 85  ? SER C 87  ? LYS C 88  SER C 90  5 ? 3  
HELX_P HELX_P32 AD5 GLY C 88  ? THR C 95  ? GLY C 91  THR C 98  1 ? 8  
HELX_P HELX_P33 AD6 ASP C 110 ? LYS C 114 ? ASP C 113 LYS C 117 5 ? 5  
HELX_P HELX_P34 AD7 ARG C 140 ? ASN C 145 ? ARG C 143 ASN C 148 5 ? 6  
HELX_P HELX_P35 AD8 THR C 157 ? PHE C 167 ? THR C 160 PHE C 170 1 ? 11 
HELX_P HELX_P36 AD9 ASP C 177 ? ASN C 187 ? ASP C 180 ASN C 190 1 ? 11 
HELX_P HELX_P37 AE1 PRO C 198 ? TYR C 207 ? PRO C 201 TYR C 210 1 ? 10 
HELX_P HELX_P38 AE2 ASP C 232 ? GLU C 249 ? ASP C 235 GLU C 252 1 ? 18 
HELX_P HELX_P39 AE3 GLY C 250 ? THR C 262 ? GLY C 253 THR C 265 1 ? 13 
HELX_P HELX_P40 AE4 TRP C 265 ? LEU C 269 ? TRP C 268 LEU C 272 5 ? 5  
HELX_P HELX_P41 AE5 LYS D 20  ? GLU D 29  ? LYS D 23  GLU D 32  1 ? 10 
HELX_P HELX_P42 AE6 SER D 30  ? GLY D 39  ? SER D 33  GLY D 42  1 ? 10 
HELX_P HELX_P43 AE7 GLY D 62  ? GLY D 76  ? GLY D 65  GLY D 79  1 ? 15 
HELX_P HELX_P44 AE8 LYS D 85  ? SER D 87  ? LYS D 88  SER D 90  5 ? 3  
HELX_P HELX_P45 AE9 GLY D 88  ? THR D 95  ? GLY D 91  THR D 98  1 ? 8  
HELX_P HELX_P46 AF1 ASP D 110 ? LYS D 114 ? ASP D 113 LYS D 117 5 ? 5  
HELX_P HELX_P47 AF2 ARG D 140 ? ASN D 145 ? ARG D 143 ASN D 148 1 ? 6  
HELX_P HELX_P48 AF3 THR D 157 ? PHE D 167 ? THR D 160 PHE D 170 1 ? 11 
HELX_P HELX_P49 AF4 ASP D 177 ? ASN D 187 ? ASP D 180 ASN D 190 1 ? 11 
HELX_P HELX_P50 AF5 PRO D 198 ? TYR D 207 ? PRO D 201 TYR D 210 1 ? 10 
HELX_P HELX_P51 AF6 ASP D 232 ? GLU D 249 ? ASP D 235 GLU D 252 1 ? 18 
HELX_P HELX_P52 AF7 GLY D 250 ? THR D 262 ? GLY D 253 THR D 265 1 ? 13 
HELX_P HELX_P53 AF8 TRP D 265 ? LEU D 269 ? TRP D 268 LEU D 272 5 ? 5  
HELX_P HELX_P54 AF9 GLU E 21  ? GLU E 29  ? GLU E 24  GLU E 32  1 ? 9  
HELX_P HELX_P55 AG1 SER E 30  ? GLY E 39  ? SER E 33  GLY E 42  1 ? 10 
HELX_P HELX_P56 AG2 GLY E 62  ? GLY E 76  ? GLY E 65  GLY E 79  1 ? 15 
HELX_P HELX_P57 AG3 LYS E 85  ? SER E 87  ? LYS E 88  SER E 90  5 ? 3  
HELX_P HELX_P58 AG4 GLY E 88  ? THR E 95  ? GLY E 91  THR E 98  1 ? 8  
HELX_P HELX_P59 AG5 ASP E 110 ? LYS E 114 ? ASP E 113 LYS E 117 5 ? 5  
HELX_P HELX_P60 AG6 ARG E 140 ? ASN E 145 ? ARG E 143 ASN E 148 5 ? 6  
HELX_P HELX_P61 AG7 THR E 157 ? PHE E 167 ? THR E 160 PHE E 170 1 ? 11 
HELX_P HELX_P62 AG8 ASP E 177 ? ASN E 187 ? ASP E 180 ASN E 190 1 ? 11 
HELX_P HELX_P63 AG9 PRO E 198 ? TYR E 207 ? PRO E 201 TYR E 210 1 ? 10 
HELX_P HELX_P64 AH1 ASP E 232 ? GLU E 249 ? ASP E 235 GLU E 252 1 ? 18 
HELX_P HELX_P65 AH2 GLY E 250 ? THR E 262 ? GLY E 253 THR E 265 1 ? 13 
HELX_P HELX_P66 AH3 TRP E 265 ? LEU E 269 ? TRP E 268 LEU E 272 5 ? 5  
HELX_P HELX_P67 AH4 LYS F 20  ? GLU F 29  ? LYS F 23  GLU F 32  1 ? 10 
HELX_P HELX_P68 AH5 SER F 30  ? GLY F 39  ? SER F 33  GLY F 42  1 ? 10 
HELX_P HELX_P69 AH6 GLY F 62  ? GLY F 76  ? GLY F 65  GLY F 79  1 ? 15 
HELX_P HELX_P70 AH7 LYS F 85  ? SER F 87  ? LYS F 88  SER F 90  5 ? 3  
HELX_P HELX_P71 AH8 GLY F 88  ? THR F 95  ? GLY F 91  THR F 98  1 ? 8  
HELX_P HELX_P72 AH9 ASP F 110 ? LYS F 114 ? ASP F 113 LYS F 117 5 ? 5  
HELX_P HELX_P73 AI1 LEU F 141 ? ASN F 145 ? LEU F 144 ASN F 148 5 ? 5  
HELX_P HELX_P74 AI2 THR F 157 ? PHE F 167 ? THR F 160 PHE F 170 1 ? 11 
HELX_P HELX_P75 AI3 ASP F 177 ? ASN F 187 ? ASP F 180 ASN F 190 1 ? 11 
HELX_P HELX_P76 AI4 PRO F 198 ? TYR F 207 ? PRO F 201 TYR F 210 1 ? 10 
HELX_P HELX_P77 AI5 ASP F 232 ? GLU F 249 ? ASP F 235 GLU F 252 1 ? 18 
HELX_P HELX_P78 AI6 GLY F 250 ? THR F 262 ? GLY F 253 THR F 265 1 ? 13 
HELX_P HELX_P79 AI7 TRP F 265 ? LEU F 269 ? TRP F 268 LEU F 272 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  VAL 49  A . ? VAL 52  A PRO 50  A ? PRO 53  A 1 2.57  
2  ALA 197 A . ? ALA 200 A PRO 198 A ? PRO 201 A 1 7.33  
3  VAL 49  B . ? VAL 52  B PRO 50  B ? PRO 53  B 1 2.41  
4  ALA 197 B . ? ALA 200 B PRO 198 B ? PRO 201 B 1 7.42  
5  VAL 49  C . ? VAL 52  C PRO 50  C ? PRO 53  C 1 -2.73 
6  ALA 197 C . ? ALA 200 C PRO 198 C ? PRO 201 C 1 5.81  
7  VAL 49  D . ? VAL 52  D PRO 50  D ? PRO 53  D 1 0.14  
8  ALA 197 D . ? ALA 200 D PRO 198 D ? PRO 201 D 1 5.07  
9  VAL 49  E . ? VAL 52  E PRO 50  E ? PRO 53  E 1 2.58  
10 ALA 197 E . ? ALA 200 E PRO 198 E ? PRO 201 E 1 7.47  
11 VAL 49  F . ? VAL 52  F PRO 50  F ? PRO 53  F 1 3.32  
12 ALA 197 F . ? ALA 200 F PRO 198 F ? PRO 201 F 1 5.02  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 5 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 5 ? 
AC3 ? 3 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 5 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 5 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? parallel      
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? parallel      
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? parallel      
AD3 3 4 ? anti-parallel 
AD3 4 5 ? 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 LYS A 78  ? PRO A 83  ? LYS A 81  PRO A 86  
AA1 2 VAL A 40  ? MET A 45  ? VAL A 43  MET A 48  
AA1 3 ILE A 100 ? ILE A 101 ? ILE A 103 ILE A 104 
AA2 1 MET A 53  ? LYS A 54  ? MET A 56  LYS A 57  
AA2 2 LEU A 60  ? ILE A 61  ? LEU A 63  ILE A 64  
AA3 1 ASN A 116 ? PHE A 117 ? ASN A 119 PHE A 120 
AA3 2 ALA A 227 ? ILE A 228 ? ALA A 230 ILE A 231 
AA4 1 ASP A 122 ? SER A 124 ? ASP A 125 SER A 127 
AA4 2 GLU A 222 ? ILE A 224 ? GLU A 225 ILE A 227 
AA5 1 GLN A 171 ? PHE A 175 ? GLN A 174 PHE A 178 
AA5 2 LEU A 150 ? ARG A 154 ? LEU A 153 ARG A 157 
AA5 3 ALA A 192 ? SER A 196 ? ALA A 195 SER A 199 
AA5 4 MET A 126 ? ASN A 131 ? MET A 129 ASN A 134 
AA5 5 LEU A 211 ? PHE A 212 ? LEU A 214 PHE A 215 
AA6 1 LYS B 78  ? PRO B 83  ? LYS B 81  PRO B 86  
AA6 2 VAL B 40  ? MET B 45  ? VAL B 43  MET B 48  
AA6 3 ILE B 100 ? ILE B 101 ? ILE B 103 ILE B 104 
AA7 1 MET B 53  ? LYS B 54  ? MET B 56  LYS B 57  
AA7 2 LEU B 60  ? ILE B 61  ? LEU B 63  ILE B 64  
AA8 1 ASN B 116 ? PHE B 117 ? ASN B 119 PHE B 120 
AA8 2 ALA B 227 ? ILE B 228 ? ALA B 230 ILE B 231 
AA9 1 ASP B 122 ? SER B 124 ? ASP B 125 SER B 127 
AA9 2 GLU B 222 ? ILE B 224 ? GLU B 225 ILE B 227 
AB1 1 GLN B 171 ? PHE B 175 ? GLN B 174 PHE B 178 
AB1 2 LEU B 150 ? ARG B 154 ? LEU B 153 ARG B 157 
AB1 3 ALA B 192 ? SER B 196 ? ALA B 195 SER B 199 
AB1 4 MET B 126 ? ASN B 131 ? MET B 129 ASN B 134 
AB1 5 LEU B 211 ? PHE B 212 ? LEU B 214 PHE B 215 
AB2 1 LYS C 78  ? PRO C 83  ? LYS C 81  PRO C 86  
AB2 2 VAL C 40  ? MET C 45  ? VAL C 43  MET C 48  
AB2 3 ILE C 100 ? ILE C 101 ? ILE C 103 ILE C 104 
AB3 1 MET C 53  ? LYS C 54  ? MET C 56  LYS C 57  
AB3 2 LEU C 60  ? ILE C 61  ? LEU C 63  ILE C 64  
AB4 1 ASN C 116 ? PHE C 117 ? ASN C 119 PHE C 120 
AB4 2 ALA C 227 ? ILE C 228 ? ALA C 230 ILE C 231 
AB5 1 ASP C 122 ? SER C 124 ? ASP C 125 SER C 127 
AB5 2 GLU C 222 ? ILE C 224 ? GLU C 225 ILE C 227 
AB6 1 GLN C 171 ? PHE C 175 ? GLN C 174 PHE C 178 
AB6 2 LEU C 150 ? ARG C 154 ? LEU C 153 ARG C 157 
AB6 3 ALA C 192 ? SER C 196 ? ALA C 195 SER C 199 
AB6 4 MET C 126 ? ASN C 131 ? MET C 129 ASN C 134 
AB6 5 LEU C 211 ? PHE C 212 ? LEU C 214 PHE C 215 
AB7 1 LYS D 78  ? PRO D 83  ? LYS D 81  PRO D 86  
AB7 2 VAL D 40  ? MET D 45  ? VAL D 43  MET D 48  
AB7 3 ILE D 100 ? ILE D 101 ? ILE D 103 ILE D 104 
AB8 1 MET D 53  ? LYS D 54  ? MET D 56  LYS D 57  
AB8 2 LEU D 60  ? ILE D 61  ? LEU D 63  ILE D 64  
AB9 1 ASN D 116 ? PHE D 117 ? ASN D 119 PHE D 120 
AB9 2 ALA D 227 ? ILE D 228 ? ALA D 230 ILE D 231 
AC1 1 ASP D 122 ? SER D 124 ? ASP D 125 SER D 127 
AC1 2 GLU D 222 ? ILE D 224 ? GLU D 225 ILE D 227 
AC2 1 GLN D 171 ? PHE D 175 ? GLN D 174 PHE D 178 
AC2 2 LEU D 150 ? ARG D 154 ? LEU D 153 ARG D 157 
AC2 3 ALA D 192 ? SER D 196 ? ALA D 195 SER D 199 
AC2 4 MET D 126 ? ASN D 131 ? MET D 129 ASN D 134 
AC2 5 LEU D 211 ? PHE D 212 ? LEU D 214 PHE D 215 
AC3 1 LYS E 78  ? PRO E 83  ? LYS E 81  PRO E 86  
AC3 2 VAL E 40  ? MET E 45  ? VAL E 43  MET E 48  
AC3 3 ILE E 100 ? ILE E 101 ? ILE E 103 ILE E 104 
AC4 1 MET E 53  ? LYS E 54  ? MET E 56  LYS E 57  
AC4 2 LEU E 60  ? ILE E 61  ? LEU E 63  ILE E 64  
AC5 1 ASN E 116 ? PHE E 117 ? ASN E 119 PHE E 120 
AC5 2 ALA E 227 ? ILE E 228 ? ALA E 230 ILE E 231 
AC6 1 ASP E 122 ? SER E 124 ? ASP E 125 SER E 127 
AC6 2 GLU E 222 ? ILE E 224 ? GLU E 225 ILE E 227 
AC7 1 GLN E 171 ? PHE E 175 ? GLN E 174 PHE E 178 
AC7 2 LEU E 150 ? ARG E 154 ? LEU E 153 ARG E 157 
AC7 3 ALA E 192 ? SER E 196 ? ALA E 195 SER E 199 
AC7 4 MET E 126 ? ASN E 131 ? MET E 129 ASN E 134 
AC7 5 LEU E 211 ? PHE E 212 ? LEU E 214 PHE E 215 
AC8 1 LYS F 78  ? PRO F 83  ? LYS F 81  PRO F 86  
AC8 2 VAL F 40  ? MET F 45  ? VAL F 43  MET F 48  
AC8 3 ILE F 100 ? ILE F 101 ? ILE F 103 ILE F 104 
AC9 1 MET F 53  ? LYS F 54  ? MET F 56  LYS F 57  
AC9 2 LEU F 60  ? ILE F 61  ? LEU F 63  ILE F 64  
AD1 1 ASN F 116 ? PHE F 117 ? ASN F 119 PHE F 120 
AD1 2 ALA F 227 ? ILE F 228 ? ALA F 230 ILE F 231 
AD2 1 ASP F 122 ? SER F 124 ? ASP F 125 SER F 127 
AD2 2 GLU F 222 ? ILE F 224 ? GLU F 225 ILE F 227 
AD3 1 GLN F 171 ? PHE F 175 ? GLN F 174 PHE F 178 
AD3 2 LEU F 150 ? ARG F 154 ? LEU F 153 ARG F 157 
AD3 3 ALA F 192 ? SER F 196 ? ALA F 195 SER F 199 
AD3 4 MET F 126 ? ASN F 131 ? MET F 129 ASN F 134 
AD3 5 LEU F 211 ? PHE F 212 ? LEU F 214 PHE F 215 
# 
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 O LYS A 78  ? O LYS A 81  N LEU A 41  ? N LEU A 44  
AA1 2 3 N GLY A 44  ? N GLY A 47  O ILE A 100 ? O ILE A 103 
AA2 1 2 N MET A 53  ? N MET A 56  O ILE A 61  ? O ILE A 64  
AA3 1 2 N ASN A 116 ? N ASN A 119 O ILE A 228 ? O ILE A 231 
AA4 1 2 N SER A 124 ? N SER A 127 O GLU A 222 ? O GLU A 225 
AA5 1 2 O LYS A 173 ? O LYS A 176 N ILE A 151 ? N ILE A 154 
AA5 2 3 N ALA A 152 ? N ALA A 155 O ALA A 192 ? O ALA A 195 
AA5 3 4 O ALA A 195 ? O ALA A 198 N SER A 127 ? N SER A 130 
AA5 4 5 N ALA A 130 ? N ALA A 133 O PHE A 212 ? O PHE A 215 
AA6 1 2 O LYS B 78  ? O LYS B 81  N LEU B 41  ? N LEU B 44  
AA6 2 3 N GLY B 44  ? N GLY B 47  O ILE B 100 ? O ILE B 103 
AA7 1 2 N MET B 53  ? N MET B 56  O ILE B 61  ? O ILE B 64  
AA8 1 2 N ASN B 116 ? N ASN B 119 O ILE B 228 ? O ILE B 231 
AA9 1 2 N SER B 124 ? N SER B 127 O GLU B 222 ? O GLU B 225 
AB1 1 2 O LYS B 173 ? O LYS B 176 N ILE B 151 ? N ILE B 154 
AB1 2 3 N ALA B 152 ? N ALA B 155 O ALA B 192 ? O ALA B 195 
AB1 3 4 O VAL B 193 ? O VAL B 196 N VAL B 129 ? N VAL B 132 
AB1 4 5 N ALA B 130 ? N ALA B 133 O PHE B 212 ? O PHE B 215 
AB2 1 2 O VAL C 82  ? O VAL C 85  N VAL C 43  ? N VAL C 46  
AB2 2 3 N GLY C 44  ? N GLY C 47  O ILE C 100 ? O ILE C 103 
AB3 1 2 N MET C 53  ? N MET C 56  O ILE C 61  ? O ILE C 64  
AB4 1 2 N ASN C 116 ? N ASN C 119 O ILE C 228 ? O ILE C 231 
AB5 1 2 N SER C 124 ? N SER C 127 O GLU C 222 ? O GLU C 225 
AB6 1 2 O LYS C 173 ? O LYS C 176 N ILE C 151 ? N ILE C 154 
AB6 2 3 N ALA C 152 ? N ALA C 155 O VAL C 194 ? O VAL C 197 
AB6 3 4 O VAL C 193 ? O VAL C 196 N VAL C 129 ? N VAL C 132 
AB6 4 5 N ALA C 130 ? N ALA C 133 O PHE C 212 ? O PHE C 215 
AB7 1 2 O VAL D 82  ? O VAL D 85  N VAL D 43  ? N VAL D 46  
AB7 2 3 N GLY D 44  ? N GLY D 47  O ILE D 100 ? O ILE D 103 
AB8 1 2 N MET D 53  ? N MET D 56  O ILE D 61  ? O ILE D 64  
AB9 1 2 N ASN D 116 ? N ASN D 119 O ILE D 228 ? O ILE D 231 
AC1 1 2 N SER D 124 ? N SER D 127 O GLU D 222 ? O GLU D 225 
AC2 1 2 O LYS D 173 ? O LYS D 176 N ILE D 151 ? N ILE D 154 
AC2 2 3 N ALA D 152 ? N ALA D 155 O VAL D 194 ? O VAL D 197 
AC2 3 4 O VAL D 193 ? O VAL D 196 N VAL D 129 ? N VAL D 132 
AC2 4 5 N ALA D 130 ? N ALA D 133 O PHE D 212 ? O PHE D 215 
AC3 1 2 O VAL E 82  ? O VAL E 85  N VAL E 43  ? N VAL E 46  
AC3 2 3 N GLY E 44  ? N GLY E 47  O ILE E 100 ? O ILE E 103 
AC4 1 2 N MET E 53  ? N MET E 56  O ILE E 61  ? O ILE E 64  
AC5 1 2 N ASN E 116 ? N ASN E 119 O ILE E 228 ? O ILE E 231 
AC6 1 2 N ASP E 122 ? N ASP E 125 O ILE E 224 ? O ILE E 227 
AC7 1 2 O LYS E 173 ? O LYS E 176 N ILE E 151 ? N ILE E 154 
AC7 2 3 N ALA E 152 ? N ALA E 155 O ALA E 192 ? O ALA E 195 
AC7 3 4 O ALA E 195 ? O ALA E 198 N SER E 127 ? N SER E 130 
AC7 4 5 N ALA E 130 ? N ALA E 133 O PHE E 212 ? O PHE E 215 
AC8 1 2 O VAL F 82  ? O VAL F 85  N VAL F 43  ? N VAL F 46  
AC8 2 3 N GLY F 44  ? N GLY F 47  O ILE F 100 ? O ILE F 103 
AC9 1 2 N MET F 53  ? N MET F 56  O ILE F 61  ? O ILE F 64  
AD1 1 2 N ASN F 116 ? N ASN F 119 O ILE F 228 ? O ILE F 231 
AD2 1 2 N SER F 124 ? N SER F 127 O GLU F 222 ? O GLU F 225 
AD3 1 2 O LYS F 173 ? O LYS F 176 N ILE F 151 ? N ILE F 154 
AD3 2 3 N ALA F 152 ? N ALA F 155 O ALA F 192 ? O ALA F 195 
AD3 3 4 O ALA F 195 ? O ALA F 198 N SER F 127 ? N SER F 130 
AD3 4 5 N ALA F 130 ? N ALA F 133 O PHE F 212 ? O PHE F 215 
# 
_pdbx_entry_details.entry_id                   9E2B 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 PHE B 141 ? ? -68.78  98.63   
2 1 LEU B 272 ? ? -95.66  -132.85 
3 1 LEU C 272 ? ? -98.74  -75.28  
4 1 LEU D 272 ? ? -95.92  -74.13  
5 1 LEU E 272 ? ? -96.75  -79.73  
6 1 LYS F 23  ? ? -140.09 14.15   
7 1 PHE F 141 ? ? -109.59 71.24   
8 1 ASN F 148 ? ? -92.58  58.92   
# 
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 16.9211  -13.9518 -20.1353 0.2533 ? 0.0532  ? 0.0601  ? 0.4121 ? 0.0760  ? 0.1816 ? 2.4729 ? 
1.8329  ? 1.0783  ? 6.8264 ? -0.1348 ? 1.7597 ? 0.0079  ? 0.5258  ? -0.0782 ? -0.8825 ? 0.0046  ? -0.3529 ? -0.0260 ? 0.2580  ? 
-0.0204 ? 
2  'X-RAY DIFFRACTION' ? refined 7.7071   2.0077   -5.2043  0.1771 ? 0.0309  ? -0.0094 ? 0.2204 ? 0.0792  ? 0.2336 ? 0.8431 ? 
0.0932  ? 0.0564  ? 1.5234 ? 0.2079  ? 0.5611 ? 0.0524  ? 0.1093  ? 0.2862  ? -0.0484 ? -0.0759 ? -0.0214 ? -0.0862 ? 0.0132  ? 
0.0270  ? 
3  'X-RAY DIFFRACTION' ? refined -8.2919  -2.2546  3.7903   0.1763 ? 0.0399  ? -0.0007 ? 0.2029 ? 0.0477  ? 0.2531 ? 2.2171 ? 
-1.6376 ? -1.2040 ? 2.7326 ? 1.5172  ? 1.6560 ? -0.0153 ? 0.0259  ? 0.1373  ? 0.0906  ? -0.0187 ? 0.2180  ? 0.0026  ? -0.2002 ? 
0.0520  ? 
4  'X-RAY DIFFRACTION' ? refined -16.0749 4.8818   2.5880   0.2176 ? 0.0521  ? -0.0327 ? 0.2574 ? 0.0310  ? 0.3794 ? 2.7625 ? 
-0.8215 ? 0.4694  ? 2.6225 ? 0.5633  ? 2.1403 ? -0.0163 ? -0.0191 ? -0.0495 ? 0.0171  ? -0.0443 ? 0.6147  ? -0.0513 ? -0.2749 ? 
0.0506  ? 
5  'X-RAY DIFFRACTION' ? refined 1.8794   -0.2597  6.1805   0.1920 ? 0.0263  ? 0.0110  ? 0.1801 ? 0.0388  ? 0.2366 ? 0.9469 ? 
-0.4081 ? 0.0110  ? 1.0973 ? 0.2376  ? 0.3681 ? -0.0514 ? -0.0325 ? 0.1504  ? 0.0809  ? 0.0203  ? 0.0975  ? -0.0562 ? -0.0170 ? 
0.0234  ? 
6  'X-RAY DIFFRACTION' ? refined -0.0038  -17.3826 -22.8791 0.2917 ? 0.0594  ? -0.0325 ? 0.3086 ? 0.0537  ? 0.1424 ? 3.4180 ? 
-0.5104 ? 1.4959  ? 2.1435 ? 1.4746  ? 2.5254 ? -0.0976 ? 0.7801  ? 0.3544  ? -0.5163 ? 0.0462  ? 0.0203  ? -0.0589 ? 0.1072  ? 
0.0367  ? 
7  'X-RAY DIFFRACTION' ? refined -10.5640 -31.3098 -8.3808  0.2015 ? 0.0176  ? -0.0475 ? 0.2779 ? -0.0316 ? 0.2542 ? 1.0123 ? 
-0.1384 ? 0.1661  ? 1.6442 ? -0.3618 ? 0.9650 ? 0.0398  ? 0.1742  ? -0.1772 ? -0.0826 ? 0.0206  ? 0.2352  ? 0.0579  ? -0.1199 ? 
-0.0573 ? 
8  'X-RAY DIFFRACTION' ? refined -8.2181  -48.2150 13.3455  0.2489 ? 0.0143  ? 0.0006  ? 0.2595 ? 0.0116  ? 0.2631 ? 3.2388 ? 
1.8737  ? 0.2119  ? 6.0166 ? -0.9676 ? 1.9097 ? 0.1440  ? -0.4513 ? -0.4899 ? 0.4630  ? -0.0835 ? -0.1446 ? 0.0814  ? 0.0080  ? 
-0.0411 ? 
9  'X-RAY DIFFRACTION' ? refined -5.8581  -51.8212 4.4367   0.2126 ? 0.0247  ? -0.0137 ? 0.2146 ? -0.0364 ? 0.3226 ? 2.3092 ? 
0.1015  ? -0.3670 ? 2.5685 ? -0.7581 ? 2.3868 ? 0.0041  ? 0.0449  ? -0.3976 ? 0.0096  ? -0.0205 ? -0.1169 ? 0.2062  ? 0.1085  ? 
0.0124  ? 
10 'X-RAY DIFFRACTION' ? refined -7.7733  -35.6902 3.0986   0.1969 ? 0.0081  ? -0.0188 ? 0.2158 ? -0.0167 ? 0.2231 ? 0.7654 ? 
0.5515  ? -0.1213 ? 1.5877 ? -0.4297 ? 0.1098 ? 0.0645  ? 0.0060  ? -0.0796 ? 0.1616  ? -0.0595 ? 0.0924  ? -0.0275 ? -0.0269 ? 
0.0008  ? 
11 'X-RAY DIFFRACTION' ? refined -18.2120 -28.2929 6.6584   0.1932 ? 0.0278  ? 0.0169  ? 0.2276 ? 0.0175  ? 0.2754 ? 4.7606 ? 
0.4175  ? -2.0160 ? 2.8428 ? -1.1169 ? 3.3244 ? 0.0448  ? -0.0674 ? -0.3624 ? 0.2988  ? -0.0378 ? 0.3476  ? 0.0830  ? -0.2067 ? 
0.0299  ? 
12 'X-RAY DIFFRACTION' ? refined 12.0465  4.6538   -54.3949 0.3043 ? -0.0438 ? 0.0416  ? 0.1767 ? 0.0476  ? 0.2198 ? 1.5725 ? 
0.3209  ? -0.0996 ? 1.9146 ? 0.4969  ? 1.2203 ? -0.0670 ? 0.0705  ? 0.1135  ? -0.3277 ? 0.0436  ? -0.1463 ? -0.0305 ? 0.0650  ? 
-0.0155 ? 
13 'X-RAY DIFFRACTION' ? refined 0.1094   4.3331   -42.0989 0.2510 ? -0.0376 ? -0.0140 ? 0.2279 ? -0.0116 ? 0.1887 ? 1.2357 ? 
-0.3033 ? 0.0134  ? 1.6318 ? 0.6967  ? 1.3283 ? -0.0656 ? -0.1132 ? 0.0873  ? -0.0148 ? -0.0630 ? 0.1003  ? -0.0227 ? -0.1706 ? 
0.1276  ? 
14 'X-RAY DIFFRACTION' ? refined -11.4783 5.0795   -38.0914 0.3011 ? -0.0138 ? -0.0803 ? 0.3634 ? -0.0699 ? 0.2632 ? 4.1510 ? 
-1.1393 ? -2.3352 ? 3.5737 ? 0.4098  ? 5.0853 ? -0.0747 ? 0.0605  ? 0.2263  ? -0.3263 ? -0.1380 ? 0.3525  ? -0.1054 ? -0.7157 ? 
0.2151  ? 
15 'X-RAY DIFFRACTION' ? refined -12.2478 13.9379  -35.3030 0.4026 ? 0.0706  ? -0.0520 ? 0.4248 ? -0.1014 ? 0.3466 ? 5.2379 ? 
1.4066  ? -0.3001 ? 4.8039 ? -0.0737 ? 2.8948 ? 0.0479  ? 0.0552  ? 0.6328  ? -0.2306 ? -0.3001 ? 0.2592  ? -0.4717 ? -0.5497 ? 
0.2275  ? 
16 'X-RAY DIFFRACTION' ? refined -3.1408  7.4025   -32.8455 0.2386 ? -0.0124 ? -0.0151 ? 0.2836 ? -0.0685 ? 0.2717 ? 1.8392 ? 
-0.4942 ? -0.8030 ? 1.5791 ? 0.5375  ? 3.2874 ? -0.1161 ? -0.3596 ? 0.2760  ? 0.2148  ? 0.0730  ? 0.1058  ? -0.0825 ? -0.1656 ? 
0.0540  ? 
17 'X-RAY DIFFRACTION' ? refined 14.0250  -7.4683  -49.1457 0.3115 ? -0.0391 ? 0.0653  ? 0.1864 ? -0.0077 ? 0.1877 ? 2.4669 ? 
-0.0351 ? 2.2790  ? 1.4730 ? 0.6148  ? 4.2917 ? 0.0634  ? 0.1088  ? -0.0698 ? -0.1524 ? -0.0069 ? -0.1389 ? 0.1062  ? -0.0898 ? 
-0.0530 ? 
18 'X-RAY DIFFRACTION' ? refined 13.6164  6.7225   -32.0703 0.2696 ? -0.0630 ? -0.0026 ? 0.2802 ? -0.0502 ? 0.2333 ? 3.3975 ? 
-0.1493 ? 0.1411  ? 1.7385 ? -0.2221 ? 3.4784 ? -0.0220 ? -0.4527 ? 0.2140  ? 0.5406  ? 0.0350  ? -0.0895 ? -0.1037 ? -0.0144 ? 
-0.0370 ? 
19 'X-RAY DIFFRACTION' ? refined 11.4872  -30.6812 -20.8176 0.2744 ? 0.0370  ? 0.0131  ? 0.3281 ? -0.0921 ? 0.1835 ? 2.9556 ? 
-2.2903 ? -0.7465 ? 5.3462 ? -0.6663 ? 1.0583 ? 0.4013  ? 0.7337  ? -0.2351 ? -0.7397 ? -0.2884 ? 0.1188  ? 0.3376  ? 0.3550  ? 
-0.1455 ? 
20 'X-RAY DIFFRACTION' ? refined 24.7804  -30.3769 -2.5721  0.1609 ? 0.0307  ? 0.0058  ? 0.1998 ? -0.0079 ? 0.2201 ? 1.2485 ? 
-0.6373 ? 0.1785  ? 2.2377 ? -0.2210 ? 0.5125 ? 0.0276  ? 0.1091  ? -0.1204 ? 0.0296  ? -0.0381 ? -0.3119 ? 0.0506  ? 0.1089  ? 
0.0219  ? 
21 'X-RAY DIFFRACTION' ? refined 33.9496  -13.9589 14.9196  0.4254 ? -0.0604 ? -0.1665 ? 0.3348 ? 0.0209  ? 0.4007 ? 2.5339 ? 
-0.3153 ? 0.1885  ? 0.7210 ? -0.7211 ? 2.4929 ? 0.0658  ? 0.0385  ? 0.2901  ? 0.6309  ? -0.0947 ? -0.4880 ? -0.5279 ? 0.5633  ? 
0.0602  ? 
22 'X-RAY DIFFRACTION' ? refined 41.1913  -17.4300 10.2356  0.4284 ? -0.0625 ? -0.0659 ? 0.5510 ? 0.0815  ? 0.5440 ? 2.2064 ? 
-1.5446 ? -0.1909 ? 8.7201 ? 1.2937  ? 2.5259 ? -0.2052 ? 0.0029  ? 0.0512  ? 0.0416  ? 0.1850  ? -1.1784 ? -0.2596 ? 0.7177  ? 
-0.0161 ? 
23 'X-RAY DIFFRACTION' ? refined 36.7068  -23.0552 16.3135  0.4930 ? 0.0491  ? -0.2441 ? 0.4474 ? -0.0166 ? 0.5603 ? 3.9833 ? 
-1.6284 ? 1.7275  ? 0.6844 ? -0.5129 ? 2.8377 ? 0.3152  ? 0.0008  ? -0.3271 ? 0.6677  ? -0.0912 ? -1.0003 ? 0.4047  ? 0.8778  ? 
-0.0836 ? 
24 'X-RAY DIFFRACTION' ? refined 19.9785  -24.9423 4.5315   0.2090 ? 0.0487  ? -0.0322 ? 0.1996 ? 0.0115  ? 0.1816 ? 0.8361 ? 
0.2122  ? 0.1622  ? 1.7445 ? 0.0071  ? 1.3237 ? 0.0775  ? -0.0232 ? -0.0733 ? 0.3364  ? -0.0688 ? -0.1542 ? 0.1624  ? 0.0907  ? 
-0.0070 ? 
25 'X-RAY DIFFRACTION' ? refined 22.1682  -36.2571 13.3446  0.2620 ? 0.0176  ? -0.0658 ? 0.2196 ? 0.0310  ? 0.2360 ? 1.3142 ? 
0.2504  ? 0.4369  ? 2.5714 ? -0.0748 ? 3.0860 ? -0.0782 ? -0.3818 ? -0.2561 ? 0.4095  ? 0.0868  ? -0.2944 ? 0.1036  ? 0.0695  ? 
0.0127  ? 
26 'X-RAY DIFFRACTION' ? refined -3.7147  -9.1724  -65.3507 0.4823 ? -0.0574 ? -0.0501 ? 0.2922 ? -0.0155 ? 0.2100 ? 8.9197 ? 
1.3021  ? -1.2155 ? 2.0078 ? 0.4919  ? 2.5587 ? -0.2095 ? 0.8906  ? 0.3057  ? -0.6291 ? 0.2257  ? 0.0572  ? -0.1715 ? -0.3189 ? 
0.0100  ? 
27 'X-RAY DIFFRACTION' ? refined -13.6977 -24.4885 -50.8076 0.2813 ? -0.0891 ? -0.0284 ? 0.2719 ? -0.0601 ? 0.2732 ? 1.2227 ? 
-0.2666 ? -0.2290 ? 1.8671 ? -0.3266 ? 0.9859 ? -0.0260 ? -0.0113 ? -0.1332 ? -0.1871 ? 0.0318  ? 0.3357  ? 0.0874  ? -0.1050 ? 
-0.0044 ? 
28 'X-RAY DIFFRACTION' ? refined 0.8774   -29.4171 -47.5717 0.3043 ? -0.0926 ? 0.0117  ? 0.2668 ? -0.0545 ? 0.2154 ? 1.0536 ? 
0.8422  ? -1.0433 ? 1.8718 ? -1.3291 ? 1.2377 ? 0.0096  ? 0.0106  ? -0.1100 ? -0.0589 ? -0.0800 ? -0.0770 ? 0.2227  ? -0.0731 ? 
0.0367  ? 
29 'X-RAY DIFFRACTION' ? refined -0.1101  -52.7620 -33.2176 0.4112 ? -0.0738 ? -0.1018 ? 0.4311 ? 0.0710  ? 0.5178 ? 3.6747 ? 
-0.7255 ? -5.2669 ? 2.8242 ? -0.1651 ? 8.2931 ? -0.0691 ? -0.9947 ? -0.6609 ? 0.1119  ? -0.0883 ? -0.7076 ? 0.4288  ? 0.7952  ? 
0.1680  ? 
30 'X-RAY DIFFRACTION' ? refined -6.3428  -44.8521 -41.7787 0.3459 ? -0.0824 ? 0.0071  ? 0.2952 ? -0.0793 ? 0.3616 ? 1.9727 ? 
0.7091  ? -0.4089 ? 1.6400 ? -0.6772 ? 1.2139 ? 0.0012  ? 0.0473  ? -0.2623 ? -0.1551 ? -0.0211 ? -0.1417 ? 0.0889  ? -0.0347 ? 
0.0261  ? 
31 'X-RAY DIFFRACTION' ? refined -3.1649  -26.2745 -43.2604 0.3224 ? -0.0869 ? 0.0005  ? 0.2676 ? -0.0345 ? 0.2104 ? 0.7635 ? 
0.5653  ? -0.3369 ? 1.5926 ? -0.2073 ? 0.1492 ? 0.0571  ? -0.0932 ? -0.0445 ? 0.0885  ? -0.0979 ? -0.0620 ? 0.0047  ? -0.0201 ? 
0.0478  ? 
32 'X-RAY DIFFRACTION' ? refined -13.7420 -24.5577 -34.2834 0.2849 ? -0.0986 ? 0.0315  ? 0.3316 ? -0.0160 ? 0.2220 ? 2.5729 ? 
-1.3085 ? -0.0936 ? 2.0898 ? -0.3464 ? 5.4139 ? 0.0971  ? -0.4446 ? -0.2371 ? 0.2769  ? -0.0845 ? 0.1506  ? 0.1805  ? -0.2193 ? 
0.0076  ? 
33 'X-RAY DIFFRACTION' ? refined 22.1166  -23.7353 -57.1367 0.3339 ? -0.0462 ? 0.0859  ? 0.2208 ? -0.0267 ? 0.2064 ? 1.4458 ? 
-0.4454 ? 0.1811  ? 1.8607 ? -0.1302 ? 0.7272 ? -0.0125 ? 0.1110  ? -0.0812 ? -0.0621 ? -0.0656 ? -0.1411 ? 0.0624  ? 0.0450  ? 
0.0644  ? 
34 'X-RAY DIFFRACTION' ? refined 33.9566  -15.2105 -40.5760 0.4166 ? -0.0513 ? 0.0187  ? 0.4097 ? -0.0364 ? 0.5494 ? 1.9391 ? 
-0.2481 ? 0.6422  ? 0.7550 ? 0.0023  ? 0.6404 ? -0.1261 ? -0.1819 ? 0.2265  ? 0.0736  ? 0.0042  ? -0.5435 ? -0.0265 ? 0.2569  ? 
0.1713  ? 
35 'X-RAY DIFFRACTION' ? refined 26.1531  -31.9448 -38.7025 0.4059 ? 0.0314  ? 0.0202  ? 0.2939 ? 0.0147  ? 0.2896 ? 2.0301 ? 
-0.2435 ? 0.9054  ? 1.6097 ? 0.0671  ? 1.5095 ? -0.2699 ? -0.4505 ? -0.0272 ? 0.3051  ? 0.2329  ? -0.1952 ? 0.0836  ? -0.0084 ? 
-0.0726 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_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 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 22 through 41 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 42 through 111 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 112 through 143 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 144 through 189 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 190 through 301 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 22 through 41 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 42 through 124 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 125 through 143 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 144 through 189 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 190 through 251 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 252 through 301 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 22 through 65 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 66 through 152 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 153 through 169 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 170 through 189 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 190 through 235 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 236 through 251 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 252 through 301 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 22 through 41 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 42 through 124 )
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 125 through 169 )
;
22 'X-RAY DIFFRACTION' 22 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 170 through 189 )
;
23 'X-RAY DIFFRACTION' 23 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 190 through 209 )
;
24 'X-RAY DIFFRACTION' 24 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 210 through 251 )
;
25 'X-RAY DIFFRACTION' 25 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 252 through 301 )
;
26 'X-RAY DIFFRACTION' 26 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 23 through 41 )
;
27 'X-RAY DIFFRACTION' 27 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 42 through 107 )
;
28 'X-RAY DIFFRACTION' 28 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 108 through 133 )
;
29 'X-RAY DIFFRACTION' 29 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 134 through 152 )
;
30 'X-RAY DIFFRACTION' 30 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 153 through 209 )
;
31 'X-RAY DIFFRACTION' 31 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 210 through 251 )
;
32 'X-RAY DIFFRACTION' 32 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 252 through 301 )
;
33 'X-RAY DIFFRACTION' 33 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 22 through 122 )
;
34 'X-RAY DIFFRACTION' 34 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 123 through 251 )
;
35 'X-RAY DIFFRACTION' 35 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 252 through 301 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 591 ? 6.28 .    
2 1 O ? D HOH 533 ? .    6.43 
3 1 O ? F HOH 529 ? 5.86 .    
4 1 O ? F HOH 530 ? 6.19 .    
# 
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 GLY 4   ? A GLY 1   
2   1 Y 1 A SER 5   ? A SER 2   
3   1 Y 1 A SER 6   ? A SER 3   
4   1 Y 1 A HIS 7   ? A HIS 4   
5   1 Y 1 A HIS 8   ? A HIS 5   
6   1 Y 1 A HIS 9   ? A HIS 6   
7   1 Y 1 A HIS 10  ? A HIS 7   
8   1 Y 1 A HIS 11  ? A HIS 8   
9   1 Y 1 A HIS 12  ? A HIS 9   
10  1 Y 1 A SER 13  ? A SER 10  
11  1 Y 1 A SER 14  ? A SER 11  
12  1 Y 1 A GLY 15  ? A GLY 12  
13  1 Y 1 A GLU 16  ? A GLU 13  
14  1 Y 1 A ASN 17  ? A ASN 14  
15  1 Y 1 A LEU 18  ? A LEU 15  
16  1 Y 1 A TYR 19  ? A TYR 16  
17  1 Y 1 A PHE 20  ? A PHE 17  
18  1 Y 1 A GLN 21  ? A GLN 18  
19  1 Y 1 B GLY 4   ? B GLY 1   
20  1 Y 1 B SER 5   ? B SER 2   
21  1 Y 1 B SER 6   ? B SER 3   
22  1 Y 1 B HIS 7   ? B HIS 4   
23  1 Y 1 B HIS 8   ? B HIS 5   
24  1 Y 1 B HIS 9   ? B HIS 6   
25  1 Y 1 B HIS 10  ? B HIS 7   
26  1 Y 1 B HIS 11  ? B HIS 8   
27  1 Y 1 B HIS 12  ? B HIS 9   
28  1 Y 1 B SER 13  ? B SER 10  
29  1 Y 1 B SER 14  ? B SER 11  
30  1 Y 1 B GLY 15  ? B GLY 12  
31  1 Y 1 B GLU 16  ? B GLU 13  
32  1 Y 1 B ASN 17  ? B ASN 14  
33  1 Y 1 B LEU 18  ? B LEU 15  
34  1 Y 1 B TYR 19  ? B TYR 16  
35  1 Y 1 B PHE 20  ? B PHE 17  
36  1 Y 1 B GLN 21  ? B GLN 18  
37  1 Y 1 C GLY 4   ? C GLY 1   
38  1 Y 1 C SER 5   ? C SER 2   
39  1 Y 1 C SER 6   ? C SER 3   
40  1 Y 1 C HIS 7   ? C HIS 4   
41  1 Y 1 C HIS 8   ? C HIS 5   
42  1 Y 1 C HIS 9   ? C HIS 6   
43  1 Y 1 C HIS 10  ? C HIS 7   
44  1 Y 1 C HIS 11  ? C HIS 8   
45  1 Y 1 C HIS 12  ? C HIS 9   
46  1 Y 1 C SER 13  ? C SER 10  
47  1 Y 1 C SER 14  ? C SER 11  
48  1 Y 1 C GLY 15  ? C GLY 12  
49  1 Y 1 D GLY 4   ? D GLY 1   
50  1 Y 1 D SER 5   ? D SER 2   
51  1 Y 1 D SER 6   ? D SER 3   
52  1 Y 1 D HIS 7   ? D HIS 4   
53  1 Y 1 D HIS 8   ? D HIS 5   
54  1 Y 1 D HIS 9   ? D HIS 6   
55  1 Y 1 D HIS 10  ? D HIS 7   
56  1 Y 1 D HIS 11  ? D HIS 8   
57  1 Y 1 D HIS 12  ? D HIS 9   
58  1 Y 1 D SER 13  ? D SER 10  
59  1 Y 1 D SER 14  ? D SER 11  
60  1 Y 1 D GLY 15  ? D GLY 12  
61  1 Y 1 D GLU 16  ? D GLU 13  
62  1 Y 1 D ASN 17  ? D ASN 14  
63  1 Y 1 D LEU 18  ? D LEU 15  
64  1 Y 1 D TYR 19  ? D TYR 16  
65  1 Y 1 D PHE 20  ? D PHE 17  
66  1 Y 1 E GLY 4   ? E GLY 1   
67  1 Y 1 E SER 5   ? E SER 2   
68  1 Y 1 E SER 6   ? E SER 3   
69  1 Y 1 E HIS 7   ? E HIS 4   
70  1 Y 1 E HIS 8   ? E HIS 5   
71  1 Y 1 E HIS 9   ? E HIS 6   
72  1 Y 1 E HIS 10  ? E HIS 7   
73  1 Y 1 E HIS 11  ? E HIS 8   
74  1 Y 1 E HIS 12  ? E HIS 9   
75  1 Y 1 E SER 13  ? E SER 10  
76  1 Y 1 E SER 14  ? E SER 11  
77  1 Y 1 E GLY 15  ? E GLY 12  
78  1 Y 1 E GLU 16  ? E GLU 13  
79  1 Y 1 E ASN 17  ? E ASN 14  
80  1 Y 1 E LEU 18  ? E LEU 15  
81  1 Y 1 E TYR 19  ? E TYR 16  
82  1 Y 1 E PHE 20  ? E PHE 17  
83  1 Y 1 E GLN 21  ? E GLN 18  
84  1 Y 1 E GLY 22  ? E GLY 19  
85  1 Y 1 F GLY 4   ? F GLY 1   
86  1 Y 1 F SER 5   ? F SER 2   
87  1 Y 1 F SER 6   ? F SER 3   
88  1 Y 1 F HIS 7   ? F HIS 4   
89  1 Y 1 F HIS 8   ? F HIS 5   
90  1 Y 1 F HIS 9   ? F HIS 6   
91  1 Y 1 F HIS 10  ? F HIS 7   
92  1 Y 1 F HIS 11  ? F HIS 8   
93  1 Y 1 F HIS 12  ? F HIS 9   
94  1 Y 1 F SER 13  ? F SER 10  
95  1 Y 1 F SER 14  ? F SER 11  
96  1 Y 1 F GLY 15  ? F GLY 12  
97  1 Y 1 F GLU 16  ? F GLU 13  
98  1 Y 1 F ASN 17  ? F ASN 14  
99  1 Y 1 F LEU 18  ? F LEU 15  
100 1 Y 1 F TYR 19  ? F TYR 16  
101 1 Y 1 F PHE 20  ? F PHE 17  
102 1 Y 1 F GLN 21  ? F GLN 18  
103 1 Y 1 F LYS 273 ? F LYS 270 
# 
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 
ACT C    C N N 1   
ACT O    O N N 2   
ACT OXT  O N N 3   
ACT CH3  C N N 4   
ACT H1   H N N 5   
ACT H2   H N N 6   
ACT H3   H N N 7   
ALA N    N N N 8   
ALA CA   C N S 9   
ALA C    C N N 10  
ALA O    O N N 11  
ALA CB   C N N 12  
ALA OXT  O N N 13  
ALA H    H N N 14  
ALA H2   H N N 15  
ALA HA   H N N 16  
ALA HB1  H N N 17  
ALA HB2  H N N 18  
ALA HB3  H N N 19  
ALA HXT  H N N 20  
ARG N    N N N 21  
ARG CA   C N S 22  
ARG C    C N N 23  
ARG O    O N N 24  
ARG CB   C N N 25  
ARG CG   C N N 26  
ARG CD   C N N 27  
ARG NE   N N N 28  
ARG CZ   C N N 29  
ARG NH1  N N N 30  
ARG NH2  N N N 31  
ARG OXT  O N N 32  
ARG H    H N N 33  
ARG H2   H N N 34  
ARG HA   H N N 35  
ARG HB2  H N N 36  
ARG HB3  H N N 37  
ARG HG2  H N N 38  
ARG HG3  H N N 39  
ARG HD2  H N N 40  
ARG HD3  H N N 41  
ARG HE   H N N 42  
ARG HH11 H N N 43  
ARG HH12 H N N 44  
ARG HH21 H N N 45  
ARG HH22 H N N 46  
ARG HXT  H N N 47  
ASN N    N N N 48  
ASN CA   C N S 49  
ASN C    C N N 50  
ASN O    O N N 51  
ASN CB   C N N 52  
ASN CG   C N N 53  
ASN OD1  O N N 54  
ASN ND2  N N N 55  
ASN OXT  O N N 56  
ASN H    H N N 57  
ASN H2   H N N 58  
ASN HA   H N N 59  
ASN HB2  H N N 60  
ASN HB3  H N N 61  
ASN HD21 H N N 62  
ASN HD22 H N N 63  
ASN HXT  H N N 64  
ASP N    N N N 65  
ASP CA   C N S 66  
ASP C    C N N 67  
ASP O    O N N 68  
ASP CB   C N N 69  
ASP CG   C N N 70  
ASP OD1  O N N 71  
ASP OD2  O N N 72  
ASP OXT  O N N 73  
ASP H    H N N 74  
ASP H2   H N N 75  
ASP HA   H N N 76  
ASP HB2  H N N 77  
ASP HB3  H N N 78  
ASP HD2  H N N 79  
ASP HXT  H N N 80  
EDO C1   C N N 81  
EDO O1   O N N 82  
EDO C2   C N N 83  
EDO O2   O N N 84  
EDO H11  H N N 85  
EDO H12  H N N 86  
EDO HO1  H N N 87  
EDO H21  H N N 88  
EDO H22  H N N 89  
EDO HO2  H N N 90  
GLN N    N N N 91  
GLN CA   C N S 92  
GLN C    C N N 93  
GLN O    O N N 94  
GLN CB   C N N 95  
GLN CG   C N N 96  
GLN CD   C N N 97  
GLN OE1  O N N 98  
GLN NE2  N N N 99  
GLN OXT  O N N 100 
GLN H    H N N 101 
GLN H2   H N N 102 
GLN HA   H N N 103 
GLN HB2  H N N 104 
GLN HB3  H N N 105 
GLN HG2  H N N 106 
GLN HG3  H N N 107 
GLN HE21 H N N 108 
GLN HE22 H N N 109 
GLN HXT  H N N 110 
GLU N    N N N 111 
GLU CA   C N S 112 
GLU C    C N N 113 
GLU O    O N N 114 
GLU CB   C N N 115 
GLU CG   C N N 116 
GLU CD   C N N 117 
GLU OE1  O N N 118 
GLU OE2  O N N 119 
GLU OXT  O N N 120 
GLU H    H N N 121 
GLU H2   H N N 122 
GLU HA   H N N 123 
GLU HB2  H N N 124 
GLU HB3  H N N 125 
GLU HG2  H N N 126 
GLU HG3  H N N 127 
GLU HE2  H N N 128 
GLU HXT  H N N 129 
GLY N    N N N 130 
GLY CA   C N N 131 
GLY C    C N N 132 
GLY O    O N N 133 
GLY OXT  O N N 134 
GLY H    H N N 135 
GLY H2   H N N 136 
GLY HA2  H N N 137 
GLY HA3  H N N 138 
GLY HXT  H N N 139 
HIS N    N N N 140 
HIS CA   C N S 141 
HIS C    C N N 142 
HIS O    O N N 143 
HIS CB   C N N 144 
HIS CG   C Y N 145 
HIS ND1  N Y N 146 
HIS CD2  C Y N 147 
HIS CE1  C Y N 148 
HIS NE2  N Y N 149 
HIS OXT  O N N 150 
HIS H    H N N 151 
HIS H2   H N N 152 
HIS HA   H N N 153 
HIS HB2  H N N 154 
HIS HB3  H N N 155 
HIS HD1  H N N 156 
HIS HD2  H N N 157 
HIS HE1  H N N 158 
HIS HE2  H N N 159 
HIS HXT  H N N 160 
HOH O    O N N 161 
HOH H1   H N N 162 
HOH H2   H N N 163 
ILE N    N N N 164 
ILE CA   C N S 165 
ILE C    C N N 166 
ILE O    O N N 167 
ILE CB   C N S 168 
ILE CG1  C N N 169 
ILE CG2  C N N 170 
ILE CD1  C N N 171 
ILE OXT  O N N 172 
ILE H    H N N 173 
ILE H2   H N N 174 
ILE HA   H N N 175 
ILE HB   H N N 176 
ILE HG12 H N N 177 
ILE HG13 H N N 178 
ILE HG21 H N N 179 
ILE HG22 H N N 180 
ILE HG23 H N N 181 
ILE HD11 H N N 182 
ILE HD12 H N N 183 
ILE HD13 H N N 184 
ILE HXT  H N N 185 
LEU N    N N N 186 
LEU CA   C N S 187 
LEU C    C N N 188 
LEU O    O N N 189 
LEU CB   C N N 190 
LEU CG   C N N 191 
LEU CD1  C N N 192 
LEU CD2  C N N 193 
LEU OXT  O N N 194 
LEU H    H N N 195 
LEU H2   H N N 196 
LEU HA   H N N 197 
LEU HB2  H N N 198 
LEU HB3  H N N 199 
LEU HG   H N N 200 
LEU HD11 H N N 201 
LEU HD12 H N N 202 
LEU HD13 H N N 203 
LEU HD21 H N N 204 
LEU HD22 H N N 205 
LEU HD23 H N N 206 
LEU HXT  H N N 207 
LYS N    N N N 208 
LYS CA   C N S 209 
LYS C    C N N 210 
LYS O    O N N 211 
LYS CB   C N N 212 
LYS CG   C N N 213 
LYS CD   C N N 214 
LYS CE   C N N 215 
LYS NZ   N N N 216 
LYS OXT  O N N 217 
LYS H    H N N 218 
LYS H2   H N N 219 
LYS HA   H N N 220 
LYS HB2  H N N 221 
LYS HB3  H N N 222 
LYS HG2  H N N 223 
LYS HG3  H N N 224 
LYS HD2  H N N 225 
LYS HD3  H N N 226 
LYS HE2  H N N 227 
LYS HE3  H N N 228 
LYS HZ1  H N N 229 
LYS HZ2  H N N 230 
LYS HZ3  H N N 231 
LYS HXT  H N N 232 
MET N    N N N 233 
MET CA   C N S 234 
MET C    C N N 235 
MET O    O N N 236 
MET CB   C N N 237 
MET CG   C N N 238 
MET SD   S N N 239 
MET CE   C N N 240 
MET OXT  O N N 241 
MET H    H N N 242 
MET H2   H N N 243 
MET HA   H N N 244 
MET HB2  H N N 245 
MET HB3  H N N 246 
MET HG2  H N N 247 
MET HG3  H N N 248 
MET HE1  H N N 249 
MET HE2  H N N 250 
MET HE3  H N N 251 
MET HXT  H N N 252 
PEG C1   C N N 253 
PEG O1   O N N 254 
PEG C2   C N N 255 
PEG O2   O N N 256 
PEG C3   C N N 257 
PEG C4   C N N 258 
PEG O4   O N N 259 
PEG H11  H N N 260 
PEG H12  H N N 261 
PEG HO1  H N N 262 
PEG H21  H N N 263 
PEG H22  H N N 264 
PEG H31  H N N 265 
PEG H32  H N N 266 
PEG H41  H N N 267 
PEG H42  H N N 268 
PEG HO4  H N N 269 
PG4 O1   O N N 270 
PG4 C1   C N N 271 
PG4 C2   C N N 272 
PG4 O2   O N N 273 
PG4 C3   C N N 274 
PG4 C4   C N N 275 
PG4 O3   O N N 276 
PG4 C5   C N N 277 
PG4 C6   C N N 278 
PG4 O4   O N N 279 
PG4 C7   C N N 280 
PG4 C8   C N N 281 
PG4 O5   O N N 282 
PG4 HO1  H N N 283 
PG4 H11  H N N 284 
PG4 H12  H N N 285 
PG4 H21  H N N 286 
PG4 H22  H N N 287 
PG4 H31  H N N 288 
PG4 H32  H N N 289 
PG4 H41  H N N 290 
PG4 H42  H N N 291 
PG4 H51  H N N 292 
PG4 H52  H N N 293 
PG4 H61  H N N 294 
PG4 H62  H N N 295 
PG4 H71  H N N 296 
PG4 H72  H N N 297 
PG4 H81  H N N 298 
PG4 H82  H N N 299 
PG4 HO5  H N N 300 
PHE N    N N N 301 
PHE CA   C N S 302 
PHE C    C N N 303 
PHE O    O N N 304 
PHE CB   C N N 305 
PHE CG   C Y N 306 
PHE CD1  C Y N 307 
PHE CD2  C Y N 308 
PHE CE1  C Y N 309 
PHE CE2  C Y N 310 
PHE CZ   C Y N 311 
PHE OXT  O N N 312 
PHE H    H N N 313 
PHE H2   H N N 314 
PHE HA   H N N 315 
PHE HB2  H N N 316 
PHE HB3  H N N 317 
PHE HD1  H N N 318 
PHE HD2  H N N 319 
PHE HE1  H N N 320 
PHE HE2  H N N 321 
PHE HZ   H N N 322 
PHE HXT  H N N 323 
PRO N    N N N 324 
PRO CA   C N S 325 
PRO C    C N N 326 
PRO O    O N N 327 
PRO CB   C N N 328 
PRO CG   C N N 329 
PRO CD   C N N 330 
PRO OXT  O N N 331 
PRO H    H N N 332 
PRO HA   H N N 333 
PRO HB2  H N N 334 
PRO HB3  H N N 335 
PRO HG2  H N N 336 
PRO HG3  H N N 337 
PRO HD2  H N N 338 
PRO HD3  H N N 339 
PRO HXT  H N N 340 
SER N    N N N 341 
SER CA   C N S 342 
SER C    C N N 343 
SER O    O N N 344 
SER CB   C N N 345 
SER OG   O N N 346 
SER OXT  O N N 347 
SER H    H N N 348 
SER H2   H N N 349 
SER HA   H N N 350 
SER HB2  H N N 351 
SER HB3  H N N 352 
SER HG   H N N 353 
SER HXT  H N N 354 
THR N    N N N 355 
THR CA   C N S 356 
THR C    C N N 357 
THR O    O N N 358 
THR CB   C N R 359 
THR OG1  O N N 360 
THR CG2  C N N 361 
THR OXT  O N N 362 
THR H    H N N 363 
THR H2   H N N 364 
THR HA   H N N 365 
THR HB   H N N 366 
THR HG1  H N N 367 
THR HG21 H N N 368 
THR HG22 H N N 369 
THR HG23 H N N 370 
THR HXT  H N N 371 
TRP N    N N N 372 
TRP CA   C N S 373 
TRP C    C N N 374 
TRP O    O N N 375 
TRP CB   C N N 376 
TRP CG   C Y N 377 
TRP CD1  C Y N 378 
TRP CD2  C Y N 379 
TRP NE1  N Y N 380 
TRP CE2  C Y N 381 
TRP CE3  C Y N 382 
TRP CZ2  C Y N 383 
TRP CZ3  C Y N 384 
TRP CH2  C Y N 385 
TRP OXT  O N N 386 
TRP H    H N N 387 
TRP H2   H N N 388 
TRP HA   H N N 389 
TRP HB2  H N N 390 
TRP HB3  H N N 391 
TRP HD1  H N N 392 
TRP HE1  H N N 393 
TRP HE3  H N N 394 
TRP HZ2  H N N 395 
TRP HZ3  H N N 396 
TRP HH2  H N N 397 
TRP HXT  H N N 398 
TYR N    N N N 399 
TYR CA   C N S 400 
TYR C    C N N 401 
TYR O    O N N 402 
TYR CB   C N N 403 
TYR CG   C Y N 404 
TYR CD1  C Y N 405 
TYR CD2  C Y N 406 
TYR CE1  C Y N 407 
TYR CE2  C Y N 408 
TYR CZ   C Y N 409 
TYR OH   O N N 410 
TYR OXT  O N N 411 
TYR H    H N N 412 
TYR H2   H N N 413 
TYR HA   H N N 414 
TYR HB2  H N N 415 
TYR HB3  H N N 416 
TYR HD1  H N N 417 
TYR HD2  H N N 418 
TYR HE1  H N N 419 
TYR HE2  H N N 420 
TYR HH   H N N 421 
TYR HXT  H N N 422 
VAL N    N N N 423 
VAL CA   C N S 424 
VAL C    C N N 425 
VAL O    O N N 426 
VAL CB   C N N 427 
VAL CG1  C N N 428 
VAL CG2  C N N 429 
VAL OXT  O N N 430 
VAL H    H N N 431 
VAL H2   H N N 432 
VAL HA   H N N 433 
VAL HB   H N N 434 
VAL HG11 H N N 435 
VAL HG12 H N N 436 
VAL HG13 H N N 437 
VAL HG21 H N N 438 
VAL HG22 H N N 439 
VAL HG23 H N N 440 
VAL HXT  H N N 441 
# 
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 
ACT C   O    doub N N 1   
ACT C   OXT  sing N N 2   
ACT C   CH3  sing N N 3   
ACT CH3 H1   sing N N 4   
ACT CH3 H2   sing N N 5   
ACT CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
EDO C1  O1   sing N N 76  
EDO C1  C2   sing N N 77  
EDO C1  H11  sing N N 78  
EDO C1  H12  sing N N 79  
EDO O1  HO1  sing N N 80  
EDO C2  O2   sing N N 81  
EDO C2  H21  sing N N 82  
EDO C2  H22  sing N N 83  
EDO O2  HO2  sing N N 84  
GLN N   CA   sing N N 85  
GLN N   H    sing N N 86  
GLN N   H2   sing N N 87  
GLN CA  C    sing N N 88  
GLN CA  CB   sing N N 89  
GLN CA  HA   sing N N 90  
GLN C   O    doub N N 91  
GLN C   OXT  sing N N 92  
GLN CB  CG   sing N N 93  
GLN CB  HB2  sing N N 94  
GLN CB  HB3  sing N N 95  
GLN CG  CD   sing N N 96  
GLN CG  HG2  sing N N 97  
GLN CG  HG3  sing N N 98  
GLN CD  OE1  doub N N 99  
GLN CD  NE2  sing N N 100 
GLN NE2 HE21 sing N N 101 
GLN NE2 HE22 sing N N 102 
GLN OXT HXT  sing N N 103 
GLU N   CA   sing N N 104 
GLU N   H    sing N N 105 
GLU N   H2   sing N N 106 
GLU CA  C    sing N N 107 
GLU CA  CB   sing N N 108 
GLU CA  HA   sing N N 109 
GLU C   O    doub N N 110 
GLU C   OXT  sing N N 111 
GLU CB  CG   sing N N 112 
GLU CB  HB2  sing N N 113 
GLU CB  HB3  sing N N 114 
GLU CG  CD   sing N N 115 
GLU CG  HG2  sing N N 116 
GLU CG  HG3  sing N N 117 
GLU CD  OE1  doub N N 118 
GLU CD  OE2  sing N N 119 
GLU OE2 HE2  sing N N 120 
GLU OXT HXT  sing N N 121 
GLY N   CA   sing N N 122 
GLY N   H    sing N N 123 
GLY N   H2   sing N N 124 
GLY CA  C    sing N N 125 
GLY CA  HA2  sing N N 126 
GLY CA  HA3  sing N N 127 
GLY C   O    doub N N 128 
GLY C   OXT  sing N N 129 
GLY OXT HXT  sing N N 130 
HIS N   CA   sing N N 131 
HIS N   H    sing N N 132 
HIS N   H2   sing N N 133 
HIS CA  C    sing N N 134 
HIS CA  CB   sing N N 135 
HIS CA  HA   sing N N 136 
HIS C   O    doub N N 137 
HIS C   OXT  sing N N 138 
HIS CB  CG   sing N N 139 
HIS CB  HB2  sing N N 140 
HIS CB  HB3  sing N N 141 
HIS CG  ND1  sing Y N 142 
HIS CG  CD2  doub Y N 143 
HIS ND1 CE1  doub Y N 144 
HIS ND1 HD1  sing N N 145 
HIS CD2 NE2  sing Y N 146 
HIS CD2 HD2  sing N N 147 
HIS CE1 NE2  sing Y N 148 
HIS CE1 HE1  sing N N 149 
HIS NE2 HE2  sing N N 150 
HIS OXT HXT  sing N N 151 
HOH O   H1   sing N N 152 
HOH O   H2   sing N N 153 
ILE N   CA   sing N N 154 
ILE N   H    sing N N 155 
ILE N   H2   sing N N 156 
ILE CA  C    sing N N 157 
ILE CA  CB   sing N N 158 
ILE CA  HA   sing N N 159 
ILE C   O    doub N N 160 
ILE C   OXT  sing N N 161 
ILE CB  CG1  sing N N 162 
ILE CB  CG2  sing N N 163 
ILE CB  HB   sing N N 164 
ILE CG1 CD1  sing N N 165 
ILE CG1 HG12 sing N N 166 
ILE CG1 HG13 sing N N 167 
ILE CG2 HG21 sing N N 168 
ILE CG2 HG22 sing N N 169 
ILE CG2 HG23 sing N N 170 
ILE CD1 HD11 sing N N 171 
ILE CD1 HD12 sing N N 172 
ILE CD1 HD13 sing N N 173 
ILE OXT HXT  sing N N 174 
LEU N   CA   sing N N 175 
LEU N   H    sing N N 176 
LEU N   H2   sing N N 177 
LEU CA  C    sing N N 178 
LEU CA  CB   sing N N 179 
LEU CA  HA   sing N N 180 
LEU C   O    doub N N 181 
LEU C   OXT  sing N N 182 
LEU CB  CG   sing N N 183 
LEU CB  HB2  sing N N 184 
LEU CB  HB3  sing N N 185 
LEU CG  CD1  sing N N 186 
LEU CG  CD2  sing N N 187 
LEU CG  HG   sing N N 188 
LEU CD1 HD11 sing N N 189 
LEU CD1 HD12 sing N N 190 
LEU CD1 HD13 sing N N 191 
LEU CD2 HD21 sing N N 192 
LEU CD2 HD22 sing N N 193 
LEU CD2 HD23 sing N N 194 
LEU OXT HXT  sing N N 195 
LYS N   CA   sing N N 196 
LYS N   H    sing N N 197 
LYS N   H2   sing N N 198 
LYS CA  C    sing N N 199 
LYS CA  CB   sing N N 200 
LYS CA  HA   sing N N 201 
LYS C   O    doub N N 202 
LYS C   OXT  sing N N 203 
LYS CB  CG   sing N N 204 
LYS CB  HB2  sing N N 205 
LYS CB  HB3  sing N N 206 
LYS CG  CD   sing N N 207 
LYS CG  HG2  sing N N 208 
LYS CG  HG3  sing N N 209 
LYS CD  CE   sing N N 210 
LYS CD  HD2  sing N N 211 
LYS CD  HD3  sing N N 212 
LYS CE  NZ   sing N N 213 
LYS CE  HE2  sing N N 214 
LYS CE  HE3  sing N N 215 
LYS NZ  HZ1  sing N N 216 
LYS NZ  HZ2  sing N N 217 
LYS NZ  HZ3  sing N N 218 
LYS OXT HXT  sing N N 219 
MET N   CA   sing N N 220 
MET N   H    sing N N 221 
MET N   H2   sing N N 222 
MET CA  C    sing N N 223 
MET CA  CB   sing N N 224 
MET CA  HA   sing N N 225 
MET C   O    doub N N 226 
MET C   OXT  sing N N 227 
MET CB  CG   sing N N 228 
MET CB  HB2  sing N N 229 
MET CB  HB3  sing N N 230 
MET CG  SD   sing N N 231 
MET CG  HG2  sing N N 232 
MET CG  HG3  sing N N 233 
MET SD  CE   sing N N 234 
MET CE  HE1  sing N N 235 
MET CE  HE2  sing N N 236 
MET CE  HE3  sing N N 237 
MET OXT HXT  sing N N 238 
PEG C1  O1   sing N N 239 
PEG C1  C2   sing N N 240 
PEG C1  H11  sing N N 241 
PEG C1  H12  sing N N 242 
PEG O1  HO1  sing N N 243 
PEG C2  O2   sing N N 244 
PEG C2  H21  sing N N 245 
PEG C2  H22  sing N N 246 
PEG O2  C3   sing N N 247 
PEG C3  C4   sing N N 248 
PEG C3  H31  sing N N 249 
PEG C3  H32  sing N N 250 
PEG C4  O4   sing N N 251 
PEG C4  H41  sing N N 252 
PEG C4  H42  sing N N 253 
PEG O4  HO4  sing N N 254 
PG4 O1  C1   sing N N 255 
PG4 O1  HO1  sing N N 256 
PG4 C1  C2   sing N N 257 
PG4 C1  H11  sing N N 258 
PG4 C1  H12  sing N N 259 
PG4 C2  O2   sing N N 260 
PG4 C2  H21  sing N N 261 
PG4 C2  H22  sing N N 262 
PG4 O2  C3   sing N N 263 
PG4 C3  C4   sing N N 264 
PG4 C3  H31  sing N N 265 
PG4 C3  H32  sing N N 266 
PG4 C4  O3   sing N N 267 
PG4 C4  H41  sing N N 268 
PG4 C4  H42  sing N N 269 
PG4 O3  C5   sing N N 270 
PG4 C5  C6   sing N N 271 
PG4 C5  H51  sing N N 272 
PG4 C5  H52  sing N N 273 
PG4 C6  O4   sing N N 274 
PG4 C6  H61  sing N N 275 
PG4 C6  H62  sing N N 276 
PG4 O4  C7   sing N N 277 
PG4 C7  C8   sing N N 278 
PG4 C7  H71  sing N N 279 
PG4 C7  H72  sing N N 280 
PG4 C8  O5   sing N N 281 
PG4 C8  H81  sing N N 282 
PG4 C8  H82  sing N N 283 
PG4 O5  HO5  sing N N 284 
PHE N   CA   sing N N 285 
PHE N   H    sing N N 286 
PHE N   H2   sing N N 287 
PHE CA  C    sing N N 288 
PHE CA  CB   sing N N 289 
PHE CA  HA   sing N N 290 
PHE C   O    doub N N 291 
PHE C   OXT  sing N N 292 
PHE CB  CG   sing N N 293 
PHE CB  HB2  sing N N 294 
PHE CB  HB3  sing N N 295 
PHE CG  CD1  doub Y N 296 
PHE CG  CD2  sing Y N 297 
PHE CD1 CE1  sing Y N 298 
PHE CD1 HD1  sing N N 299 
PHE CD2 CE2  doub Y N 300 
PHE CD2 HD2  sing N N 301 
PHE CE1 CZ   doub Y N 302 
PHE CE1 HE1  sing N N 303 
PHE CE2 CZ   sing Y N 304 
PHE CE2 HE2  sing N N 305 
PHE CZ  HZ   sing N N 306 
PHE OXT HXT  sing N N 307 
PRO N   CA   sing N N 308 
PRO N   CD   sing N N 309 
PRO N   H    sing N N 310 
PRO CA  C    sing N N 311 
PRO CA  CB   sing N N 312 
PRO CA  HA   sing N N 313 
PRO C   O    doub N N 314 
PRO C   OXT  sing N N 315 
PRO CB  CG   sing N N 316 
PRO CB  HB2  sing N N 317 
PRO CB  HB3  sing N N 318 
PRO CG  CD   sing N N 319 
PRO CG  HG2  sing N N 320 
PRO CG  HG3  sing N N 321 
PRO CD  HD2  sing N N 322 
PRO CD  HD3  sing N N 323 
PRO OXT HXT  sing N N 324 
SER N   CA   sing N N 325 
SER N   H    sing N N 326 
SER N   H2   sing N N 327 
SER CA  C    sing N N 328 
SER CA  CB   sing N N 329 
SER CA  HA   sing N N 330 
SER C   O    doub N N 331 
SER C   OXT  sing N N 332 
SER CB  OG   sing N N 333 
SER CB  HB2  sing N N 334 
SER CB  HB3  sing N N 335 
SER OG  HG   sing N N 336 
SER OXT HXT  sing N N 337 
THR N   CA   sing N N 338 
THR N   H    sing N N 339 
THR N   H2   sing N N 340 
THR CA  C    sing N N 341 
THR CA  CB   sing N N 342 
THR CA  HA   sing N N 343 
THR C   O    doub N N 344 
THR C   OXT  sing N N 345 
THR CB  OG1  sing N N 346 
THR CB  CG2  sing N N 347 
THR CB  HB   sing N N 348 
THR OG1 HG1  sing N N 349 
THR CG2 HG21 sing N N 350 
THR CG2 HG22 sing N N 351 
THR CG2 HG23 sing N N 352 
THR OXT HXT  sing N N 353 
TRP N   CA   sing N N 354 
TRP N   H    sing N N 355 
TRP N   H2   sing N N 356 
TRP CA  C    sing N N 357 
TRP CA  CB   sing N N 358 
TRP CA  HA   sing N N 359 
TRP C   O    doub N N 360 
TRP C   OXT  sing N N 361 
TRP CB  CG   sing N N 362 
TRP CB  HB2  sing N N 363 
TRP CB  HB3  sing N N 364 
TRP CG  CD1  doub Y N 365 
TRP CG  CD2  sing Y N 366 
TRP CD1 NE1  sing Y N 367 
TRP CD1 HD1  sing N N 368 
TRP CD2 CE2  doub Y N 369 
TRP CD2 CE3  sing Y N 370 
TRP NE1 CE2  sing Y N 371 
TRP NE1 HE1  sing N N 372 
TRP CE2 CZ2  sing Y N 373 
TRP CE3 CZ3  doub Y N 374 
TRP CE3 HE3  sing N N 375 
TRP CZ2 CH2  doub Y N 376 
TRP CZ2 HZ2  sing N N 377 
TRP CZ3 CH2  sing Y N 378 
TRP CZ3 HZ3  sing N N 379 
TRP CH2 HH2  sing N N 380 
TRP OXT HXT  sing N N 381 
TYR N   CA   sing N N 382 
TYR N   H    sing N N 383 
TYR N   H2   sing N N 384 
TYR CA  C    sing N N 385 
TYR CA  CB   sing N N 386 
TYR CA  HA   sing N N 387 
TYR C   O    doub N N 388 
TYR C   OXT  sing N N 389 
TYR CB  CG   sing N N 390 
TYR CB  HB2  sing N N 391 
TYR CB  HB3  sing N N 392 
TYR CG  CD1  doub Y N 393 
TYR CG  CD2  sing Y N 394 
TYR CD1 CE1  sing Y N 395 
TYR CD1 HD1  sing N N 396 
TYR CD2 CE2  doub Y N 397 
TYR CD2 HD2  sing N N 398 
TYR CE1 CZ   doub Y N 399 
TYR CE1 HE1  sing N N 400 
TYR CE2 CZ   sing Y N 401 
TYR CE2 HE2  sing N N 402 
TYR CZ  OH   sing N N 403 
TYR OH  HH   sing N N 404 
TYR OXT HXT  sing N N 405 
VAL N   CA   sing N N 406 
VAL N   H    sing N N 407 
VAL N   H2   sing N N 408 
VAL CA  C    sing N N 409 
VAL CA  CB   sing N N 410 
VAL CA  HA   sing N N 411 
VAL C   O    doub N N 412 
VAL C   OXT  sing N N 413 
VAL CB  CG1  sing N N 414 
VAL CB  CG2  sing N N 415 
VAL CB  HB   sing N N 416 
VAL CG1 HG11 sing N N 417 
VAL CG1 HG12 sing N N 418 
VAL CG1 HG13 sing N N 419 
VAL CG2 HG21 sing N N 420 
VAL CG2 HG22 sing N N 421 
VAL CG2 HG23 sing N N 422 
VAL OXT HXT  sing N N 423 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Australian Research Council (ARC)' Australia CE200100012 1 
'Australian Research Council (ARC)' Australia CE200100029 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9E2B 
_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]   0.013422 
_atom_sites.fract_transf_matrix[1][2]   0.007699 
_atom_sites.fract_transf_matrix[1][3]   0.001680 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015455 
_atom_sites.fract_transf_matrix[2][3]   0.002781 
_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]   0.011005 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLY A  1 19  ? 18.466  -28.106 -28.584 1.00 69.86 ? 22  GLY A N   1 
ATOM   2     C CA  . GLY A  1 19  ? 18.059  -28.873 -27.423 1.00 66.83 ? 22  GLY A CA  1 
ATOM   3     C C   . GLY A  1 19  ? 17.956  -28.055 -26.149 1.00 63.03 ? 22  GLY A C   1 
ATOM   4     O O   . GLY A  1 19  ? 17.555  -28.573 -25.109 1.00 64.24 ? 22  GLY A O   1 
ATOM   5     N N   . LYS A  1 20  ? 18.318  -26.770 -26.228 1.00 58.20 ? 23  LYS A N   1 
ATOM   6     C CA  . LYS A  1 20  ? 18.271  -25.892 -25.063 1.00 58.23 ? 23  LYS A CA  1 
ATOM   7     C C   . LYS A  1 20  ? 17.819  -24.474 -25.397 1.00 49.87 ? 23  LYS A C   1 
ATOM   8     O O   . LYS A  1 20  ? 17.832  -23.614 -24.503 1.00 39.80 ? 23  LYS A O   1 
ATOM   9     C CB  . LYS A  1 20  ? 19.646  -25.840 -24.375 1.00 61.94 ? 23  LYS A CB  1 
ATOM   10    C CG  . LYS A  1 20  ? 19.628  -26.116 -22.876 1.00 59.54 ? 23  LYS A CG  1 
ATOM   11    C CD  . LYS A  1 20  ? 18.955  -27.431 -22.522 1.00 61.76 ? 23  LYS A CD  1 
ATOM   12    C CE  . LYS A  1 20  ? 18.353  -27.359 -21.124 1.00 50.45 ? 23  LYS A CE  1 
ATOM   13    N NZ  . LYS A  1 20  ? 17.952  -28.691 -20.598 1.00 42.69 ? 23  LYS A NZ  1 
ATOM   14    N N   . GLU A  1 21  ? 17.402  -24.208 -26.638 1.00 45.88 ? 24  GLU A N   1 
ATOM   15    C CA  . GLU A  1 21  ? 17.226  -22.832 -27.092 1.00 45.46 ? 24  GLU A CA  1 
ATOM   16    C C   . GLU A  1 21  ? 16.102  -22.133 -26.333 1.00 41.92 ? 24  GLU A C   1 
ATOM   17    O O   . GLU A  1 21  ? 16.278  -21.009 -25.847 1.00 36.96 ? 24  GLU A O   1 
ATOM   18    C CB  . GLU A  1 21  ? 16.970  -22.790 -28.606 1.00 53.30 ? 24  GLU A CB  1 
ATOM   19    C CG  . GLU A  1 21  ? 15.791  -23.628 -29.143 1.00 61.65 ? 24  GLU A CG  1 
ATOM   20    C CD  . GLU A  1 21  ? 15.917  -25.125 -28.897 1.00 63.79 ? 24  GLU A CD  1 
ATOM   21    O OE1 . GLU A  1 21  ? 17.042  -25.655 -29.012 1.00 54.61 ? 24  GLU A OE1 1 
ATOM   22    O OE2 . GLU A  1 21  ? 14.891  -25.760 -28.561 1.00 64.25 ? 24  GLU A OE2 1 
ATOM   23    N N   . VAL A  1 22  ? 14.940  -22.784 -26.209 1.00 38.13 ? 25  VAL A N   1 
ATOM   24    C CA  . VAL A  1 22  ? 13.790  -22.133 -25.586 1.00 38.05 ? 25  VAL A CA  1 
ATOM   25    C C   . VAL A  1 22  ? 14.123  -21.730 -24.154 1.00 34.50 ? 25  VAL A C   1 
ATOM   26    O O   . VAL A  1 22  ? 13.874  -20.593 -23.735 1.00 31.77 ? 25  VAL A O   1 
ATOM   27    C CB  . VAL A  1 22  ? 12.555  -23.049 -25.648 1.00 39.37 ? 25  VAL A CB  1 
ATOM   28    C CG1 . VAL A  1 22  ? 11.520  -22.632 -24.613 1.00 37.67 ? 25  VAL A CG1 1 
ATOM   29    C CG2 . VAL A  1 22  ? 11.948  -23.028 -27.046 1.00 40.72 ? 25  VAL A CG2 1 
ATOM   30    N N   . ARG A  1 23  ? 14.723  -22.648 -23.393 1.00 32.46 ? 26  ARG A N   1 
ATOM   31    C CA  . ARG A  1 23  ? 15.052  -22.359 -22.000 1.00 30.22 ? 26  ARG A CA  1 
ATOM   32    C C   . ARG A  1 23  ? 16.025  -21.190 -21.891 1.00 29.98 ? 26  ARG A C   1 
ATOM   33    O O   . ARG A  1 23  ? 15.827  -20.279 -21.076 1.00 29.32 ? 26  ARG A O   1 
ATOM   34    C CB  . ARG A  1 23  ? 15.635  -23.602 -21.333 1.00 35.15 ? 26  ARG A CB  1 
ATOM   35    C CG  . ARG A  1 23  ? 16.033  -23.397 -19.882 1.00 28.40 ? 26  ARG A CG  1 
ATOM   36    C CD  . ARG A  1 23  ? 16.353  -24.721 -19.215 1.00 29.92 ? 26  ARG A CD  1 
ATOM   37    N NE  . ARG A  1 23  ? 16.945  -24.524 -17.898 1.00 27.92 ? 26  ARG A NE  1 
ATOM   38    C CZ  . ARG A  1 23  ? 17.389  -25.504 -17.127 1.00 27.38 ? 26  ARG A CZ  1 
ATOM   39    N NH1 . ARG A  1 23  ? 17.299  -26.774 -17.500 1.00 25.87 ? 26  ARG A NH1 1 
ATOM   40    N NH2 . ARG A  1 23  ? 17.952  -25.205 -15.959 1.00 24.40 ? 26  ARG A NH2 1 
ATOM   41    N N   . GLU A  1 24  ? 17.088  -21.200 -22.701 1.00 32.06 ? 27  GLU A N   1 
ATOM   42    C CA  . GLU A  1 24  ? 18.055  -20.107 -22.655 1.00 31.86 ? 27  GLU A CA  1 
ATOM   43    C C   . GLU A  1 24  ? 17.402  -18.778 -23.008 1.00 33.40 ? 27  GLU A C   1 
ATOM   44    O O   . GLU A  1 24  ? 17.761  -17.735 -22.451 1.00 29.87 ? 27  GLU A O   1 
ATOM   45    C CB  . GLU A  1 24  ? 19.229  -20.368 -23.599 1.00 40.28 ? 27  GLU A CB  1 
ATOM   46    C CG  . GLU A  1 24  ? 20.186  -21.478 -23.175 1.00 46.66 ? 27  GLU A CG  1 
ATOM   47    C CD  . GLU A  1 24  ? 20.977  -22.047 -24.351 1.00 63.81 ? 27  GLU A CD  1 
ATOM   48    O OE1 . GLU A  1 24  ? 20.388  -22.739 -25.210 1.00 62.54 ? 27  GLU A OE1 1 
ATOM   49    O OE2 . GLU A  1 24  ? 22.201  -21.791 -24.420 1.00 64.31 ? 27  GLU A OE2 1 
ATOM   50    N N   . LYS A  1 25  ? 16.437  -18.794 -23.927 1.00 31.71 ? 28  LYS A N   1 
ATOM   51    C CA  . LYS A  1 25  ? 15.836  -17.539 -24.363 1.00 30.40 ? 28  LYS A CA  1 
ATOM   52    C C   . LYS A  1 25  ? 14.935  -16.969 -23.266 1.00 34.00 ? 28  LYS A C   1 
ATOM   53    O O   . LYS A  1 25  ? 14.869  -15.748 -23.077 1.00 33.38 ? 28  LYS A O   1 
ATOM   54    C CB  . LYS A  1 25  ? 15.045  -17.764 -25.653 1.00 32.08 ? 28  LYS A CB  1 
ATOM   55    C CG  . LYS A  1 25  ? 15.779  -17.365 -26.959 1.00 41.11 ? 28  LYS A CG  1 
ATOM   56    C CD  . LYS A  1 25  ? 16.584  -16.050 -26.922 1.00 48.76 ? 28  LYS A CD  1 
ATOM   57    C CE  . LYS A  1 25  ? 15.793  -14.844 -26.445 1.00 56.17 ? 28  LYS A CE  1 
ATOM   58    N NZ  . LYS A  1 25  ? 16.628  -13.675 -26.020 1.00 48.73 ? 28  LYS A NZ  1 
ATOM   59    N N   . LEU A  1 26  ? 14.240  -17.848 -22.530 1.00 28.41 ? 29  LEU A N   1 
ATOM   60    C CA  . LEU A  1 26  ? 13.441  -17.423 -21.377 1.00 28.18 ? 29  LEU A CA  1 
ATOM   61    C C   . LEU A  1 26  ? 14.302  -16.747 -20.318 1.00 25.72 ? 29  LEU A C   1 
ATOM   62    O O   . LEU A  1 26  ? 13.896  -15.738 -19.728 1.00 25.14 ? 29  LEU A O   1 
ATOM   63    C CB  . LEU A  1 26  ? 12.736  -18.623 -20.743 1.00 23.84 ? 29  LEU A CB  1 
ATOM   64    C CG  . LEU A  1 26  ? 11.593  -18.301 -19.763 1.00 21.52 ? 29  LEU A CG  1 
ATOM   65    C CD1 . LEU A  1 26  ? 10.575  -17.327 -20.356 1.00 22.55 ? 29  LEU A CD1 1 
ATOM   66    C CD2 . LEU A  1 26  ? 10.927  -19.563 -19.208 1.00 24.52 ? 29  LEU A CD2 1 
ATOM   67    N N   . VAL A  1 27  ? 15.465  -17.329 -20.019 1.00 25.04 ? 30  VAL A N   1 
ATOM   68    C CA  . VAL A  1 27  ? 16.378  -16.728 -19.051 1.00 27.16 ? 30  VAL A CA  1 
ATOM   69    C C   . VAL A  1 27  ? 16.785  -15.330 -19.502 1.00 26.90 ? 30  VAL A C   1 
ATOM   70    O O   . VAL A  1 27  ? 16.749  -14.365 -18.722 1.00 29.53 ? 30  VAL A O   1 
ATOM   71    C CB  . VAL A  1 27  ? 17.608  -17.632 -18.850 1.00 25.11 ? 30  VAL A CB  1 
ATOM   72    C CG1 . VAL A  1 27  ? 18.618  -16.951 -17.936 1.00 28.78 ? 30  VAL A CG1 1 
ATOM   73    C CG2 . VAL A  1 27  ? 17.181  -18.985 -18.271 1.00 24.28 ? 30  VAL A CG2 1 
ATOM   74    N N   . GLU A  1 28  ? 17.177  -15.204 -20.776 1.00 25.32 ? 31  GLU A N   1 
ATOM   75    C CA  . GLU A  1 28  ? 17.656  -13.931 -21.305 1.00 28.85 ? 31  GLU A CA  1 
ATOM   76    C C   . GLU A  1 28  ? 16.582  -12.858 -21.249 1.00 30.99 ? 31  GLU A C   1 
ATOM   77    O O   . GLU A  1 28  ? 16.895  -11.676 -21.064 1.00 31.28 ? 31  GLU A O   1 
ATOM   78    C CB  . GLU A  1 28  ? 18.128  -14.098 -22.752 1.00 30.42 ? 31  GLU A CB  1 
ATOM   79    C CG  . GLU A  1 28  ? 19.369  -14.948 -22.904 1.00 41.18 ? 31  GLU A CG  1 
ATOM   80    C CD  . GLU A  1 28  ? 19.832  -15.056 -24.348 1.00 48.46 ? 31  GLU A CD  1 
ATOM   81    O OE1 . GLU A  1 28  ? 19.069  -14.660 -25.257 1.00 38.59 ? 31  GLU A OE1 1 
ATOM   82    O OE2 . GLU A  1 28  ? 20.972  -15.518 -24.570 1.00 60.25 ? 31  GLU A OE2 1 
ATOM   83    N N   . GLU A  1 29  ? 15.321  -13.241 -21.423 1.00 25.74 ? 32  GLU A N   1 
ATOM   84    C CA  . GLU A  1 29  ? 14.237  -12.277 -21.529 1.00 29.15 ? 32  GLU A CA  1 
ATOM   85    C C   . GLU A  1 29  ? 13.639  -11.903 -20.183 1.00 27.27 ? 32  GLU A C   1 
ATOM   86    O O   . GLU A  1 29  ? 12.657  -11.156 -20.146 1.00 27.45 ? 32  GLU A O   1 
ATOM   87    C CB  . GLU A  1 29  ? 13.144  -12.816 -22.468 1.00 30.67 ? 32  GLU A CB  1 
ATOM   88    C CG  . GLU A  1 29  ? 13.580  -12.812 -23.923 1.00 37.53 ? 32  GLU A CG  1 
ATOM   89    C CD  . GLU A  1 29  ? 12.777  -13.742 -24.813 1.00 37.50 ? 32  GLU A CD  1 
ATOM   90    O OE1 . GLU A  1 29  ? 11.769  -14.315 -24.366 1.00 39.04 ? 32  GLU A OE1 1 
ATOM   91    O OE2 . GLU A  1 29  ? 13.129  -13.851 -25.999 1.00 41.61 ? 32  GLU A OE2 1 
ATOM   92    N N   . SER A  1 30  ? 14.198  -12.400 -19.085 1.00 22.61 ? 33  SER A N   1 
ATOM   93    C CA  . SER A  1 30  ? 13.695  -12.029 -17.771 1.00 26.90 ? 33  SER A CA  1 
ATOM   94    C C   . SER A  1 30  ? 13.887  -10.536 -17.534 1.00 24.45 ? 33  SER A C   1 
ATOM   95    O O   . SER A  1 30  ? 14.884  -9.945  -17.955 1.00 26.92 ? 33  SER A O   1 
ATOM   96    C CB  . SER A  1 30  ? 14.408  -12.828 -16.681 1.00 24.63 ? 33  SER A CB  1 
ATOM   97    O OG  . SER A  1 30  ? 14.111  -12.311 -15.389 1.00 21.10 ? 33  SER A OG  1 
ATOM   98    N N   . THR A  1 31  ? 12.909  -9.921  -16.868 1.00 23.86 ? 34  THR A N   1 
ATOM   99    C CA  . THR A  1 31  ? 13.070  -8.531  -16.464 1.00 27.61 ? 34  THR A CA  1 
ATOM   100   C C   . THR A  1 31  ? 14.212  -8.376  -15.465 1.00 25.23 ? 34  THR A C   1 
ATOM   101   O O   . THR A  1 31  ? 14.805  -7.300  -15.377 1.00 23.33 ? 34  THR A O   1 
ATOM   102   C CB  . THR A  1 31  ? 11.732  -8.007  -15.918 1.00 23.38 ? 34  THR A CB  1 
ATOM   103   O OG1 . THR A  1 31  ? 10.776  -8.007  -16.976 1.00 25.15 ? 34  THR A OG1 1 
ATOM   104   C CG2 . THR A  1 31  ? 11.851  -6.565  -15.360 1.00 26.06 ? 34  THR A CG2 1 
ATOM   105   N N   . LEU A  1 32  ? 14.573  -9.437  -14.736 1.00 24.14 ? 35  LEU A N   1 
ATOM   106   C CA  . LEU A  1 32  ? 15.765  -9.351  -13.900 1.00 23.75 ? 35  LEU A CA  1 
ATOM   107   C C   . LEU A  1 32  ? 16.998  -9.035  -14.741 1.00 23.95 ? 35  LEU A C   1 
ATOM   108   O O   . LEU A  1 32  ? 17.863  -8.255  -14.324 1.00 23.56 ? 35  LEU A O   1 
ATOM   109   C CB  . LEU A  1 32  ? 15.960  -10.647 -13.107 1.00 23.62 ? 35  LEU A CB  1 
ATOM   110   C CG  . LEU A  1 32  ? 17.185  -10.713 -12.190 1.00 24.67 ? 35  LEU A CG  1 
ATOM   111   C CD1 . LEU A  1 32  ? 17.129  -9.627  -11.118 1.00 21.23 ? 35  LEU A CD1 1 
ATOM   112   C CD2 . LEU A  1 32  ? 17.306  -12.097 -11.532 1.00 23.85 ? 35  LEU A CD2 1 
ATOM   113   N N   . GLU A  1 33  ? 17.084  -9.602  -15.947 1.00 21.75 ? 36  GLU A N   1 
ATOM   114   C CA  . GLU A  1 33  ? 18.235  -9.318  -16.793 1.00 29.01 ? 36  GLU A CA  1 
ATOM   115   C C   . GLU A  1 33  ? 18.156  -7.914  -17.383 1.00 29.25 ? 36  GLU A C   1 
ATOM   116   O O   . GLU A  1 33  ? 19.190  -7.261  -17.560 1.00 27.19 ? 36  GLU A O   1 
ATOM   117   C CB  . GLU A  1 33  ? 18.347  -10.376 -17.892 1.00 26.75 ? 36  GLU A CB  1 
ATOM   118   C CG  . GLU A  1 33  ? 18.832  -11.737 -17.358 1.00 27.30 ? 36  GLU A CG  1 
ATOM   119   C CD  . GLU A  1 33  ? 20.209  -11.669 -16.723 1.00 30.94 ? 36  GLU A CD  1 
ATOM   120   O OE1 . GLU A  1 33  ? 21.119  -11.057 -17.324 1.00 31.83 ? 36  GLU A OE1 1 
ATOM   121   O OE2 . GLU A  1 33  ? 20.387  -12.212 -15.612 1.00 30.08 ? 36  GLU A OE2 1 
ATOM   122   N N   . THR A  1 34  ? 16.946  -7.440  -17.692 1.00 25.33 ? 37  THR A N   1 
ATOM   123   C CA  . THR A  1 34  ? 16.763  -6.046  -18.103 1.00 27.12 ? 37  THR A CA  1 
ATOM   124   C C   . THR A  1 34  ? 17.285  -5.085  -17.038 1.00 28.71 ? 37  THR A C   1 
ATOM   125   O O   . THR A  1 34  ? 17.990  -4.114  -17.349 1.00 28.20 ? 37  THR A O   1 
ATOM   126   C CB  . THR A  1 34  ? 15.283  -5.775  -18.383 1.00 28.58 ? 37  THR A CB  1 
ATOM   127   O OG1 . THR A  1 34  ? 14.753  -6.805  -19.235 1.00 30.19 ? 37  THR A OG1 1 
ATOM   128   C CG2 . THR A  1 34  ? 15.085  -4.413  -19.038 1.00 31.99 ? 37  THR A CG2 1 
ATOM   129   N N   . ILE A  1 35  ? 16.949  -5.344  -15.773 1.00 25.17 ? 38  ILE A N   1 
ATOM   130   C CA  . ILE A  1 35  ? 17.398  -4.484  -14.679 1.00 27.66 ? 38  ILE A CA  1 
ATOM   131   C C   . ILE A  1 35  ? 18.917  -4.506  -14.571 1.00 29.82 ? 38  ILE A C   1 
ATOM   132   O O   . ILE A  1 35  ? 19.566  -3.458  -14.451 1.00 27.91 ? 38  ILE A O   1 
ATOM   133   C CB  . ILE A  1 35  ? 16.741  -4.916  -13.355 1.00 24.02 ? 38  ILE A CB  1 
ATOM   134   C CG1 . ILE A  1 35  ? 15.224  -4.745  -13.422 1.00 25.36 ? 38  ILE A CG1 1 
ATOM   135   C CG2 . ILE A  1 35  ? 17.321  -4.144  -12.168 1.00 29.34 ? 38  ILE A CG2 1 
ATOM   136   C CD1 . ILE A  1 35  ? 14.500  -5.660  -12.444 1.00 22.85 ? 38  ILE A CD1 1 
ATOM   137   N N   . LEU A  1 36  ? 19.503  -5.706  -14.595 1.00 22.66 ? 39  LEU A N   1 
ATOM   138   C CA  . LEU A  1 36  ? 20.946  -5.831  -14.417 1.00 31.56 ? 39  LEU A CA  1 
ATOM   139   C C   . LEU A  1 36  ? 21.702  -5.142  -15.546 1.00 30.02 ? 39  LEU A C   1 
ATOM   140   O O   . LEU A  1 36  ? 22.741  -4.512  -15.313 1.00 30.68 ? 39  LEU A O   1 
ATOM   141   C CB  . LEU A  1 36  ? 21.335  -7.309  -14.322 1.00 27.54 ? 39  LEU A CB  1 
ATOM   142   C CG  . LEU A  1 36  ? 20.796  -8.000  -13.070 1.00 29.24 ? 39  LEU A CG  1 
ATOM   143   C CD1 . LEU A  1 36  ? 21.106  -9.498  -13.078 1.00 26.51 ? 39  LEU A CD1 1 
ATOM   144   C CD2 . LEU A  1 36  ? 21.346  -7.336  -11.810 1.00 26.02 ? 39  LEU A CD2 1 
ATOM   145   N N   . LYS A  1 37  ? 21.184  -5.231  -16.774 1.00 30.24 ? 40  LYS A N   1 
ATOM   146   C CA  . LYS A  1 37  ? 21.844  -4.566  -17.892 1.00 32.26 ? 40  LYS A CA  1 
ATOM   147   C C   . LYS A  1 37  ? 21.719  -3.051  -17.781 1.00 33.90 ? 40  LYS A C   1 
ATOM   148   O O   . LYS A  1 37  ? 22.677  -2.324  -18.068 1.00 29.29 ? 40  LYS A O   1 
ATOM   149   C CB  . LYS A  1 37  ? 21.272  -5.051  -19.226 1.00 33.38 ? 40  LYS A CB  1 
ATOM   150   C CG  . LYS A  1 37  ? 21.870  -4.315  -20.432 1.00 37.31 ? 40  LYS A CG  1 
ATOM   151   C CD  . LYS A  1 37  ? 21.011  -4.472  -21.685 1.00 42.62 ? 40  LYS A CD  1 
ATOM   152   C CE  . LYS A  1 37  ? 21.794  -4.149  -22.953 1.00 51.97 ? 40  LYS A CE  1 
ATOM   153   N NZ  . LYS A  1 37  ? 21.418  -5.051  -24.080 1.00 52.75 ? 40  LYS A NZ  1 
ATOM   154   N N   . ARG A  1 38  ? 20.545  -2.560  -17.369 1.00 32.62 ? 41  ARG A N   1 
ATOM   155   C CA  . ARG A  1 38  ? 20.355  -1.121  -17.195 1.00 30.52 ? 41  ARG A CA  1 
ATOM   156   C C   . ARG A  1 38  ? 21.192  -0.571  -16.046 1.00 30.33 ? 41  ARG A C   1 
ATOM   157   O O   . ARG A  1 38  ? 21.599  0.594   -16.083 1.00 30.75 ? 41  ARG A O   1 
ATOM   158   C CB  . ARG A  1 38  ? 18.873  -0.810  -16.947 1.00 31.15 ? 41  ARG A CB  1 
ATOM   159   C CG  . ARG A  1 38  ? 18.511  0.655   -17.148 1.00 35.96 ? 41  ARG A CG  1 
ATOM   160   C CD  . ARG A  1 38  ? 17.069  0.995   -16.728 1.00 31.24 ? 41  ARG A CD  1 
ATOM   161   N NE  . ARG A  1 38  ? 16.027  0.158   -17.313 1.00 29.16 ? 41  ARG A NE  1 
ATOM   162   C CZ  . ARG A  1 38  ? 15.257  -0.680  -16.625 1.00 29.51 ? 41  ARG A CZ  1 
ATOM   163   N NH1 . ARG A  1 38  ? 15.484  -0.942  -15.349 1.00 27.06 ? 41  ARG A NH1 1 
ATOM   164   N NH2 . ARG A  1 38  ? 14.233  -1.273  -17.234 1.00 30.16 ? 41  ARG A NH2 1 
ATOM   165   N N   . GLY A  1 39  ? 21.439  -1.375  -15.015 1.00 32.33 ? 42  GLY A N   1 
ATOM   166   C CA  . GLY A  1 39  ? 22.084  -0.896  -13.809 1.00 27.18 ? 42  GLY A CA  1 
ATOM   167   C C   . GLY A  1 39  ? 21.177  -0.176  -12.833 1.00 27.02 ? 42  GLY A C   1 
ATOM   168   O O   . GLY A  1 39  ? 21.675  0.413   -11.865 1.00 27.15 ? 42  GLY A O   1 
ATOM   169   N N   . VAL A  1 40  ? 19.865  -0.183  -13.062 1.00 25.35 ? 43  VAL A N   1 
ATOM   170   C CA  . VAL A  1 40  ? 18.924  0.590   -12.251 1.00 24.38 ? 43  VAL A CA  1 
ATOM   171   C C   . VAL A  1 40  ? 17.619  -0.189  -12.160 1.00 27.94 ? 43  VAL A C   1 
ATOM   172   O O   . VAL A  1 40  ? 17.088  -0.646  -13.177 1.00 25.28 ? 43  VAL A O   1 
ATOM   173   C CB  . VAL A  1 40  ? 18.641  1.993   -12.832 1.00 23.29 ? 43  VAL A CB  1 
ATOM   174   C CG1 . VAL A  1 40  ? 17.750  2.778   -11.892 1.00 25.78 ? 43  VAL A CG1 1 
ATOM   175   C CG2 . VAL A  1 40  ? 19.929  2.767   -13.115 1.00 29.62 ? 43  VAL A CG2 1 
ATOM   176   N N   . LEU A  1 41  ? 17.106  -0.334  -10.942 1.00 22.61 ? 44  LEU A N   1 
ATOM   177   C CA  . LEU A  1 41  ? 15.777  -0.891  -10.697 1.00 22.72 ? 44  LEU A CA  1 
ATOM   178   C C   . LEU A  1 41  ? 14.755  0.239   -10.706 1.00 23.61 ? 44  LEU A C   1 
ATOM   179   O O   . LEU A  1 41  ? 14.866  1.174   -9.906  1.00 21.22 ? 44  LEU A O   1 
ATOM   180   C CB  . LEU A  1 41  ? 15.733  -1.607  -9.349  1.00 21.25 ? 44  LEU A CB  1 
ATOM   181   C CG  . LEU A  1 41  ? 14.365  -2.183  -8.949  1.00 23.17 ? 44  LEU A CG  1 
ATOM   182   C CD1 . LEU A  1 41  ? 14.020  -3.343  -9.851  1.00 25.08 ? 44  LEU A CD1 1 
ATOM   183   C CD2 . LEU A  1 41  ? 14.355  -2.621  -7.487  1.00 23.21 ? 44  LEU A CD2 1 
ATOM   184   N N   . LYS A  1 42  ? 13.767  0.156   -11.598 1.00 21.31 ? 45  LYS A N   1 
ATOM   185   C CA  . LYS A  1 42  ? 12.712  1.167   -11.692 1.00 21.89 ? 45  LYS A CA  1 
ATOM   186   C C   . LYS A  1 42  ? 11.471  0.673   -10.955 1.00 24.36 ? 45  LYS A C   1 
ATOM   187   O O   . LYS A  1 42  ? 10.947  -0.408  -11.266 1.00 23.90 ? 45  LYS A O   1 
ATOM   188   C CB  . LYS A  1 42  ? 12.384  1.502   -13.148 1.00 26.35 ? 45  LYS A CB  1 
ATOM   189   C CG  . LYS A  1 42  ? 13.596  1.992   -13.960 1.00 23.14 ? 45  LYS A CG  1 
ATOM   190   C CD  . LYS A  1 42  ? 13.244  2.224   -15.421 1.00 28.17 ? 45  LYS A CD  1 
ATOM   191   C CE  . LYS A  1 42  ? 12.545  3.545   -15.628 1.00 39.83 ? 45  LYS A CE  1 
ATOM   192   N NZ  . LYS A  1 42  ? 12.031  3.665   -17.020 1.00 47.95 ? 45  LYS A NZ  1 
ATOM   193   N N   . VAL A  1 43  ? 11.008  1.464   -9.984  1.00 21.45 ? 46  VAL A N   1 
ATOM   194   C CA  . VAL A  1 43  ? 10.014  1.038   -8.994  1.00 22.78 ? 46  VAL A CA  1 
ATOM   195   C C   . VAL A  1 43  ? 8.796   1.947   -9.074  1.00 24.33 ? 46  VAL A C   1 
ATOM   196   O O   . VAL A  1 43  ? 8.903   3.152   -8.811  1.00 23.32 ? 46  VAL A O   1 
ATOM   197   C CB  . VAL A  1 43  ? 10.580  1.066   -7.566  1.00 20.03 ? 46  VAL A CB  1 
ATOM   198   C CG1 . VAL A  1 43  ? 9.485   0.682   -6.551  1.00 16.52 ? 46  VAL A CG1 1 
ATOM   199   C CG2 . VAL A  1 43  ? 11.805  0.141   -7.444  1.00 22.34 ? 46  VAL A CG2 1 
ATOM   200   N N   . GLY A  1 44  ? 7.653   1.335   -9.373  1.00 23.34 ? 47  GLY A N   1 
ATOM   201   C CA  . GLY A  1 44  ? 6.383   2.072   -9.349  1.00 19.65 ? 47  GLY A CA  1 
ATOM   202   C C   . GLY A  1 44  ? 5.754   2.073   -7.965  1.00 25.16 ? 47  GLY A C   1 
ATOM   203   O O   . GLY A  1 44  ? 5.754   1.026   -7.296  1.00 21.22 ? 47  GLY A O   1 
ATOM   204   N N   . MET A  1 45  ? 5.262   3.232   -7.548  1.00 20.65 ? 48  MET A N   1 
ATOM   205   C CA  . MET A  1 45  ? 4.610   3.355   -6.227  1.00 24.71 ? 48  MET A CA  1 
ATOM   206   C C   . MET A  1 45  ? 3.648   4.553   -6.209  1.00 25.44 ? 48  MET A C   1 
ATOM   207   O O   . MET A  1 45  ? 3.583   5.275   -7.197  1.00 25.72 ? 48  MET A O   1 
ATOM   208   C CB  . MET A  1 45  ? 5.623   3.491   -5.086  1.00 21.77 ? 48  MET A CB  1 
ATOM   209   C CG  . MET A  1 45  ? 6.963   4.049   -5.502  1.00 22.60 ? 48  MET A CG  1 
ATOM   210   S SD  . MET A  1 45  ? 6.845   5.809   -5.868  1.00 23.88 ? 48  MET A SD  1 
ATOM   211   C CE  . MET A  1 45  ? 6.214   6.443   -4.319  1.00 20.74 ? 48  MET A CE  1 
ATOM   212   N N   . SER A  1 46  ? 2.927   4.713   -5.110  1.00 18.71 ? 49  SER A N   1 
ATOM   213   C CA  . SER A  1 46  ? 1.970   5.831   -4.956  1.00 22.53 ? 49  SER A CA  1 
ATOM   214   C C   . SER A  1 46  ? 2.011   6.315   -3.499  1.00 25.14 ? 49  SER A C   1 
ATOM   215   O O   . SER A  1 46  ? 2.579   5.613   -2.669  1.00 21.97 ? 49  SER A O   1 
ATOM   216   C CB  . SER A  1 46  ? 0.587   5.412   -5.421  1.00 23.24 ? 49  SER A CB  1 
ATOM   217   O OG  . SER A  1 46  ? 0.625   4.710   -6.650  1.00 27.58 ? 49  SER A OG  1 
ATOM   218   N N   . THR A  1 47  ? 1.437   7.479   -3.204  1.00 21.61 ? 50  THR A N   1 
ATOM   219   C CA  . THR A  1 47  ? 1.529   8.062   -1.863  1.00 22.75 ? 50  THR A CA  1 
ATOM   220   C C   . THR A  1 47  ? 0.473   7.489   -0.918  1.00 21.14 ? 50  THR A C   1 
ATOM   221   O O   . THR A  1 47  ? -0.731  7.688   -1.123  1.00 22.60 ? 50  THR A O   1 
ATOM   222   C CB  . THR A  1 47  ? 1.413   9.586   -1.925  1.00 24.56 ? 50  THR A CB  1 
ATOM   223   O OG1 . THR A  1 47  ? 2.490   10.105  -2.716  1.00 25.74 ? 50  THR A OG1 1 
ATOM   224   C CG2 . THR A  1 47  ? 1.476   10.183  -0.521  1.00 25.00 ? 50  THR A CG2 1 
ATOM   225   N N   . PHE A  1 48  ? 0.939   6.792   0.122   1.00 22.95 ? 51  PHE A N   1 
ATOM   226   C CA  . PHE A  1 48  ? 0.149   6.333   1.269   1.00 22.09 ? 51  PHE A CA  1 
ATOM   227   C C   . PHE A  1 48  ? 1.025   6.536   2.496   1.00 23.58 ? 51  PHE A C   1 
ATOM   228   O O   . PHE A  1 48  ? 2.104   5.942   2.568   1.00 19.22 ? 51  PHE A O   1 
ATOM   229   C CB  . PHE A  1 48  ? -0.214  4.834   1.206   1.00 19.14 ? 51  PHE A CB  1 
ATOM   230   C CG  . PHE A  1 48  ? -0.998  4.409   0.005   1.00 22.06 ? 51  PHE A CG  1 
ATOM   231   C CD1 . PHE A  1 48  ? -0.353  3.989   -1.153  1.00 26.37 ? 51  PHE A CD1 1 
ATOM   232   C CD2 . PHE A  1 48  ? -2.379  4.349   0.056   1.00 21.21 ? 51  PHE A CD2 1 
ATOM   233   C CE1 . PHE A  1 48  ? -1.083  3.551   -2.251  1.00 26.35 ? 51  PHE A CE1 1 
ATOM   234   C CE2 . PHE A  1 48  ? -3.117  3.902   -1.041  1.00 24.63 ? 51  PHE A CE2 1 
ATOM   235   C CZ  . PHE A  1 48  ? -2.472  3.514   -2.193  1.00 20.30 ? 51  PHE A CZ  1 
ATOM   236   N N   . VAL A  1 49  ? 0.573   7.320   3.473   1.00 21.09 ? 52  VAL A N   1 
ATOM   237   C CA  . VAL A  1 49  ? 1.412   7.555   4.655   1.00 20.23 ? 52  VAL A CA  1 
ATOM   238   C C   . VAL A  1 49  ? 1.130   6.485   5.707   1.00 23.00 ? 52  VAL A C   1 
ATOM   239   O O   . VAL A  1 49  ? -0.037  6.277   6.064   1.00 21.19 ? 52  VAL A O   1 
ATOM   240   C CB  . VAL A  1 49  ? 1.181   8.962   5.239   1.00 29.37 ? 52  VAL A CB  1 
ATOM   241   C CG1 . VAL A  1 49  ? 2.051   9.166   6.476   1.00 24.69 ? 52  VAL A CG1 1 
ATOM   242   C CG2 . VAL A  1 49  ? 1.472   10.050  4.194   1.00 24.39 ? 52  VAL A CG2 1 
ATOM   243   N N   . PRO A  1 50  ? 2.152   5.795   6.261   1.00 20.43 ? 53  PRO A N   1 
ATOM   244   C CA  . PRO A  1 50  ? 3.593   5.940   6.044   1.00 20.72 ? 53  PRO A CA  1 
ATOM   245   C C   . PRO A  1 50  ? 4.202   4.830   5.177   1.00 21.15 ? 53  PRO A C   1 
ATOM   246   O O   . PRO A  1 50  ? 5.332   4.422   5.438   1.00 20.52 ? 53  PRO A O   1 
ATOM   247   C CB  . PRO A  1 50  ? 4.136   5.852   7.466   1.00 19.80 ? 53  PRO A CB  1 
ATOM   248   C CG  . PRO A  1 50  ? 3.293   4.725   8.047   1.00 22.60 ? 53  PRO A CG  1 
ATOM   249   C CD  . PRO A  1 50  ? 1.904   4.891   7.401   1.00 26.18 ? 53  PRO A CD  1 
ATOM   250   N N   . TRP A  1 51  ? 3.475   4.323   4.174   1.00 20.32 ? 54  TRP A N   1 
ATOM   251   C CA  . TRP A  1 51  ? 4.054   3.378   3.215   1.00 21.20 ? 54  TRP A CA  1 
ATOM   252   C C   . TRP A  1 51  ? 5.056   4.070   2.287   1.00 20.77 ? 54  TRP A C   1 
ATOM   253   O O   . TRP A  1 51  ? 6.188   3.602   2.115   1.00 20.40 ? 54  TRP A O   1 
ATOM   254   C CB  . TRP A  1 51  ? 2.941   2.723   2.395   1.00 18.05 ? 54  TRP A CB  1 
ATOM   255   C CG  . TRP A  1 51  ? 2.132   1.702   3.179   1.00 20.74 ? 54  TRP A CG  1 
ATOM   256   C CD1 . TRP A  1 51  ? 2.311   0.341   3.196   1.00 21.52 ? 54  TRP A CD1 1 
ATOM   257   C CD2 . TRP A  1 51  ? 1.039   1.975   4.061   1.00 20.87 ? 54  TRP A CD2 1 
ATOM   258   N NE1 . TRP A  1 51  ? 1.392   -0.244  4.043   1.00 20.16 ? 54  TRP A NE1 1 
ATOM   259   C CE2 . TRP A  1 51  ? 0.597   0.740   4.578   1.00 22.55 ? 54  TRP A CE2 1 
ATOM   260   C CE3 . TRP A  1 51  ? 0.382   3.153   4.463   1.00 19.91 ? 54  TRP A CE3 1 
ATOM   261   C CZ2 . TRP A  1 51  ? -0.465  0.647   5.480   1.00 22.81 ? 54  TRP A CZ2 1 
ATOM   262   C CZ3 . TRP A  1 51  ? -0.675  3.053   5.350   1.00 21.78 ? 54  TRP A CZ3 1 
ATOM   263   C CH2 . TRP A  1 51  ? -1.084  1.804   5.853   1.00 21.55 ? 54  TRP A CH2 1 
ATOM   264   N N   . ALA A  1 52  ? 4.637   5.189   1.704   1.00 19.90 ? 55  ALA A N   1 
ATOM   265   C CA  . ALA A  1 52  ? 5.495   5.947   0.769   1.00 19.50 ? 55  ALA A CA  1 
ATOM   266   C C   . ALA A  1 52  ? 5.012   7.398   0.702   1.00 21.97 ? 55  ALA A C   1 
ATOM   267   O O   . ALA A  1 52  ? 3.825   7.611   0.452   1.00 23.53 ? 55  ALA A O   1 
ATOM   268   C CB  . ALA A  1 52  ? 5.474   5.322   -0.590  1.00 21.44 ? 55  ALA A CB  1 
ATOM   269   N N   . MET A  1 53  ? 5.926   8.338   0.915   1.00 21.30 ? 56  MET A N   1 
ATOM   270   C CA  . MET A  1 53  ? 5.536   9.767   0.913   1.00 21.05 ? 56  MET A CA  1 
ATOM   271   C C   . MET A  1 53  ? 6.768   10.669  0.775   1.00 20.38 ? 56  MET A C   1 
ATOM   272   O O   . MET A  1 53  ? 7.854   10.256  1.188   1.00 21.31 ? 56  MET A O   1 
ATOM   273   C CB  . MET A  1 53  ? 4.787   10.136  2.193   1.00 23.56 ? 56  MET A CB  1 
ATOM   274   C CG  . MET A  1 53  ? 5.600   9.984   3.452   1.00 23.66 ? 56  MET A CG  1 
ATOM   275   S SD  . MET A  1 53  ? 5.519   8.299   4.092   1.00 25.76 ? 56  MET A SD  1 
ATOM   276   C CE  . MET A  1 53  ? 6.144   8.544   5.751   1.00 22.68 ? 56  MET A CE  1 
ATOM   277   N N   . LYS A  1 54  ? 6.569   11.849  0.193   1.00 21.86 ? 57  LYS A N   1 
ATOM   278   C CA  . LYS A  1 54  ? 7.668   12.834  0.065   1.00 25.85 ? 57  LYS A CA  1 
ATOM   279   C C   . LYS A  1 54  ? 7.776   13.604  1.379   1.00 30.11 ? 57  LYS A C   1 
ATOM   280   O O   . LYS A  1 54  ? 6.757   14.094  1.863   1.00 28.70 ? 57  LYS A O   1 
ATOM   281   C CB  . LYS A  1 54  ? 7.450   13.736  -1.157  1.00 29.80 ? 57  LYS A CB  1 
ATOM   282   C CG  . LYS A  1 54  ? 8.558   13.696  -2.194  1.00 42.46 ? 57  LYS A CG  1 
ATOM   283   C CD  . LYS A  1 54  ? 8.267   14.561  -3.396  1.00 49.60 ? 57  LYS A CD  1 
ATOM   284   C CE  . LYS A  1 54  ? 7.933   15.989  -3.026  1.00 40.72 ? 57  LYS A CE  1 
ATOM   285   N NZ  . LYS A  1 54  ? 7.918   16.860  -4.225  1.00 54.97 ? 57  LYS A NZ  1 
ATOM   286   N N   . ASP A  1 55  ? 8.995   13.712  1.891   1.00 24.29 ? 58  ASP A N   1 
ATOM   287   C CA  . ASP A  1 55  ? 9.212   14.399  3.178   1.00 26.09 ? 58  ASP A CA  1 
ATOM   288   C C   . ASP A  1 55  ? 9.541   15.877  2.932   1.00 26.58 ? 58  ASP A C   1 
ATOM   289   O O   . ASP A  1 55  ? 9.520   16.304  1.788   1.00 24.70 ? 58  ASP A O   1 
ATOM   290   C CB  . ASP A  1 55  ? 10.274  13.666  4.000   1.00 24.07 ? 58  ASP A CB  1 
ATOM   291   C CG  . ASP A  1 55  ? 11.691  13.744  3.462   1.00 27.02 ? 58  ASP A CG  1 
ATOM   292   O OD1 . ASP A  1 55  ? 11.896  14.367  2.406   1.00 22.95 ? 58  ASP A OD1 1 
ATOM   293   O OD2 . ASP A  1 55  ? 12.576  13.168  4.112   1.00 22.21 ? 58  ASP A OD2 1 
ATOM   294   N N   . LYS A  1 56  ? 9.884   16.589  3.990   1.00 26.27 ? 59  LYS A N   1 
ATOM   295   C CA  . LYS A  1 56  ? 10.163  18.044  3.903   1.00 26.08 ? 59  LYS A CA  1 
ATOM   296   C C   . LYS A  1 56  ? 11.387  18.332  3.021   1.00 33.01 ? 59  LYS A C   1 
ATOM   297   O O   . LYS A  1 56  ? 11.428  19.412  2.431   1.00 30.01 ? 59  LYS A O   1 
ATOM   298   C CB  . LYS A  1 56  ? 10.382  18.563  5.322   1.00 30.40 ? 59  LYS A CB  1 
ATOM   299   C CG  . LYS A  1 56  ? 10.502  20.071  5.462   1.00 39.54 ? 59  LYS A CG  1 
ATOM   300   C CD  . LYS A  1 56  ? 10.147  20.558  6.846   1.00 46.71 ? 59  LYS A CD  1 
ATOM   301   C CE  . LYS A  1 56  ? 10.200  19.466  7.890   1.00 40.12 ? 59  LYS A CE  1 
ATOM   302   N NZ  . LYS A  1 56  ? 10.753  19.968  9.167   1.00 42.70 ? 59  LYS A NZ  1 
ATOM   303   N N   . GLU A  1 57  ? 12.357  17.418  2.967   1.00 24.64 ? 60  GLU A N   1 
ATOM   304   C CA  . GLU A  1 57  ? 13.550  17.596  2.102   1.00 27.65 ? 60  GLU A CA  1 
ATOM   305   C C   . GLU A  1 57  ? 13.203  17.261  0.652   1.00 27.75 ? 60  GLU A C   1 
ATOM   306   O O   . GLU A  1 57  ? 14.078  17.399  -0.191  1.00 32.22 ? 60  GLU A O   1 
ATOM   307   C CB  . GLU A  1 57  ? 14.730  16.758  2.607   1.00 28.59 ? 60  GLU A CB  1 
ATOM   308   C CG  . GLU A  1 57  ? 15.093  17.051  4.046   1.00 26.83 ? 60  GLU A CG  1 
ATOM   309   C CD  . GLU A  1 57  ? 15.694  18.431  4.250   1.00 32.50 ? 60  GLU A CD  1 
ATOM   310   O OE1 . GLU A  1 57  ? 16.224  18.984  3.281   1.00 32.50 ? 60  GLU A OE1 1 
ATOM   311   O OE2 . GLU A  1 57  ? 15.629  18.937  5.373   1.00 27.31 ? 60  GLU A OE2 1 
ATOM   312   N N   . GLY A  1 58  ? 11.968  16.844  0.392   1.00 26.58 ? 61  GLY A N   1 
ATOM   313   C CA  . GLY A  1 58  ? 11.532  16.541  -0.979  1.00 31.11 ? 61  GLY A CA  1 
ATOM   314   C C   . GLY A  1 58  ? 11.913  15.146  -1.434  1.00 28.14 ? 61  GLY A C   1 
ATOM   315   O O   . GLY A  1 58  ? 11.789  14.865  -2.628  1.00 27.50 ? 61  GLY A O   1 
ATOM   316   N N   . GLN A  1 59  ? 12.361  14.312  -0.499  1.00 25.92 ? 62  GLN A N   1 
ATOM   317   C CA  . GLN A  1 59  ? 12.725  12.946  -0.849  1.00 25.27 ? 62  GLN A CA  1 
ATOM   318   C C   . GLN A  1 59  ? 11.644  11.970  -0.406  1.00 26.75 ? 62  GLN A C   1 
ATOM   319   O O   . GLN A  1 59  ? 10.962  12.181  0.601   1.00 23.04 ? 62  GLN A O   1 
ATOM   320   C CB  . GLN A  1 59  ? 14.049  12.541  -0.204  1.00 27.25 ? 62  GLN A CB  1 
ATOM   321   C CG  . GLN A  1 59  ? 15.132  13.587  -0.317  1.00 28.87 ? 62  GLN A CG  1 
ATOM   322   C CD  . GLN A  1 59  ? 15.492  13.898  -1.753  1.00 33.69 ? 62  GLN A CD  1 
ATOM   323   O OE1 . GLN A  1 59  ? 15.891  13.015  -2.502  1.00 37.79 ? 62  GLN A OE1 1 
ATOM   324   N NE2 . GLN A  1 59  ? 15.367  15.170  -2.138  1.00 37.30 ? 62  GLN A NE2 1 
ATOM   325   N N   . LEU A  1 60  ? 11.518  10.878  -1.155  1.00 23.59 ? 63  LEU A N   1 
ATOM   326   C CA  . LEU A  1 60  ? 10.593  9.817   -0.780  1.00 25.33 ? 63  LEU A CA  1 
ATOM   327   C C   . LEU A  1 60  ? 11.132  9.041   0.415   1.00 21.92 ? 63  LEU A C   1 
ATOM   328   O O   . LEU A  1 60  ? 12.320  8.703   0.470   1.00 25.01 ? 63  LEU A O   1 
ATOM   329   C CB  . LEU A  1 60  ? 10.360  8.866   -1.955  1.00 21.65 ? 63  LEU A CB  1 
ATOM   330   C CG  . LEU A  1 60  ? 9.596   9.398   -3.162  1.00 23.50 ? 63  LEU A CG  1 
ATOM   331   C CD1 . LEU A  1 60  ? 9.769   8.462   -4.328  1.00 24.92 ? 63  LEU A CD1 1 
ATOM   332   C CD2 . LEU A  1 60  ? 8.122   9.583   -2.852  1.00 22.75 ? 63  LEU A CD2 1 
ATOM   333   N N   . ILE A  1 61  ? 10.256  8.775   1.379   1.00 19.31 ? 64  ILE A N   1 
ATOM   334   C CA  . ILE A  1 61  ? 10.549  7.933   2.537   1.00 19.08 ? 64  ILE A CA  1 
ATOM   335   C C   . ILE A  1 61  ? 9.347   7.018   2.760   1.00 20.59 ? 64  ILE A C   1 
ATOM   336   O O   . ILE A  1 61  ? 8.284   7.196   2.162   1.00 19.23 ? 64  ILE A O   1 
ATOM   337   C CB  . ILE A  1 61  ? 10.854  8.767   3.806   1.00 20.38 ? 64  ILE A CB  1 
ATOM   338   C CG1 . ILE A  1 61  ? 9.628   9.598   4.212   1.00 23.39 ? 64  ILE A CG1 1 
ATOM   339   C CG2 . ILE A  1 61  ? 12.080  9.704   3.587   1.00 20.25 ? 64  ILE A CG2 1 
ATOM   340   C CD1 . ILE A  1 61  ? 9.736   10.232  5.613   1.00 20.70 ? 64  ILE A CD1 1 
ATOM   341   N N   . GLY A  1 62  ? 9.520   6.027   3.629   1.00 19.95 ? 65  GLY A N   1 
ATOM   342   C CA  . GLY A  1 62  ? 8.440   5.147   4.036   1.00 18.78 ? 65  GLY A CA  1 
ATOM   343   C C   . GLY A  1 62  ? 8.864   3.686   4.000   1.00 18.54 ? 65  GLY A C   1 
ATOM   344   O O   . GLY A  1 62  ? 9.929   3.330   3.514   1.00 18.01 ? 65  GLY A O   1 
ATOM   345   N N   . PHE A  1 63  ? 7.991   2.839   4.549   1.00 18.76 ? 66  PHE A N   1 
ATOM   346   C CA  . PHE A  1 63  ? 8.264   1.399   4.591   1.00 18.51 ? 66  PHE A CA  1 
ATOM   347   C C   . PHE A  1 63  ? 8.564   0.838   3.194   1.00 21.07 ? 66  PHE A C   1 
ATOM   348   O O   . PHE A  1 63  ? 9.544   0.103   2.995   1.00 19.19 ? 66  PHE A O   1 
ATOM   349   C CB  . PHE A  1 63  ? 7.067   0.689   5.239   1.00 18.05 ? 66  PHE A CB  1 
ATOM   350   C CG  . PHE A  1 63  ? 7.148   -0.826  5.214   1.00 21.58 ? 66  PHE A CG  1 
ATOM   351   C CD1 . PHE A  1 63  ? 7.853   -1.512  6.195   1.00 19.63 ? 66  PHE A CD1 1 
ATOM   352   C CD2 . PHE A  1 63  ? 6.490   -1.557  4.227   1.00 20.97 ? 66  PHE A CD2 1 
ATOM   353   C CE1 . PHE A  1 63  ? 7.910   -2.917  6.191   1.00 22.40 ? 66  PHE A CE1 1 
ATOM   354   C CE2 . PHE A  1 63  ? 6.543   -2.956  4.209   1.00 22.52 ? 66  PHE A CE2 1 
ATOM   355   C CZ  . PHE A  1 63  ? 7.256   -3.635  5.191   1.00 18.21 ? 66  PHE A CZ  1 
ATOM   356   N N   . GLU A  1 64  ? 7.721   1.171   2.213   1.00 19.85 ? 67  GLU A N   1 
ATOM   357   C CA  . GLU A  1 64  ? 7.889   0.635   0.864   1.00 20.97 ? 67  GLU A CA  1 
ATOM   358   C C   . GLU A  1 64  ? 9.147   1.177   0.203   1.00 24.92 ? 67  GLU A C   1 
ATOM   359   O O   . GLU A  1 64  ? 9.759   0.495   -0.632  1.00 19.34 ? 67  GLU A O   1 
ATOM   360   C CB  . GLU A  1 64  ? 6.668   0.971   0.010   1.00 22.67 ? 67  GLU A CB  1 
ATOM   361   C CG  . GLU A  1 64  ? 5.344   0.424   0.543   1.00 20.95 ? 67  GLU A CG  1 
ATOM   362   C CD  . GLU A  1 64  ? 5.266   -1.095  0.534   1.00 23.35 ? 67  GLU A CD  1 
ATOM   363   O OE1 . GLU A  1 64  ? 5.774   -1.715  -0.425  1.00 20.47 ? 67  GLU A OE1 1 
ATOM   364   O OE2 . GLU A  1 64  ? 4.680   -1.667  1.480   1.00 21.79 ? 67  GLU A OE2 1 
ATOM   365   N N   . ILE A  1 65  ? 9.547   2.395   0.570   1.00 20.57 ? 68  ILE A N   1 
ATOM   366   C CA  . ILE A  1 65  ? 10.778  2.967   0.048   1.00 17.77 ? 68  ILE A CA  1 
ATOM   367   C C   . ILE A  1 65  ? 11.989  2.251   0.638   1.00 18.69 ? 68  ILE A C   1 
ATOM   368   O O   . ILE A  1 65  ? 12.973  1.996   -0.064  1.00 20.55 ? 68  ILE A O   1 
ATOM   369   C CB  . ILE A  1 65  ? 10.814  4.480   0.335   1.00 18.62 ? 68  ILE A CB  1 
ATOM   370   C CG1 . ILE A  1 65  ? 9.609   5.186   -0.306  1.00 20.13 ? 68  ILE A CG1 1 
ATOM   371   C CG2 . ILE A  1 65  ? 12.121  5.086   -0.155  1.00 21.51 ? 68  ILE A CG2 1 
ATOM   372   C CD1 . ILE A  1 65  ? 9.480   4.993   -1.821  1.00 20.42 ? 68  ILE A CD1 1 
ATOM   373   N N   . ASP A  1 66  ? 11.943  1.924   1.935   1.00 16.93 ? 69  ASP A N   1 
ATOM   374   C CA  . ASP A  1 66  ? 13.043  1.190   2.554   1.00 18.11 ? 69  ASP A CA  1 
ATOM   375   C C   . ASP A  1 66  ? 13.181  -0.202  1.945   1.00 18.59 ? 69  ASP A C   1 
ATOM   376   O O   . ASP A  1 66  ? 14.298  -0.681  1.716   1.00 18.70 ? 69  ASP A O   1 
ATOM   377   C CB  . ASP A  1 66  ? 12.832  1.064   4.065   1.00 17.64 ? 69  ASP A CB  1 
ATOM   378   C CG  . ASP A  1 66  ? 13.117  2.355   4.820   1.00 21.76 ? 69  ASP A CG  1 
ATOM   379   O OD1 . ASP A  1 66  ? 13.589  3.326   4.194   1.00 20.95 ? 69  ASP A OD1 1 
ATOM   380   O OD2 . ASP A  1 66  ? 12.882  2.367   6.047   1.00 18.92 ? 69  ASP A OD2 1 
ATOM   381   N N   . VAL A  1 67  ? 12.052  -0.864  1.692   1.00 20.03 ? 70  VAL A N   1 
ATOM   382   C CA  . VAL A  1 67  ? 12.075  -2.193  1.071   1.00 18.77 ? 70  VAL A CA  1 
ATOM   383   C C   . VAL A  1 67  ? 12.706  -2.118  -0.311  1.00 20.98 ? 70  VAL A C   1 
ATOM   384   O O   . VAL A  1 67  ? 13.607  -2.901  -0.649  1.00 19.51 ? 70  VAL A O   1 
ATOM   385   C CB  . VAL A  1 67  ? 10.655  -2.780  1.009   1.00 19.53 ? 70  VAL A CB  1 
ATOM   386   C CG1 . VAL A  1 67  ? 10.596  -3.991  0.058   1.00 18.46 ? 70  VAL A CG1 1 
ATOM   387   C CG2 . VAL A  1 67  ? 10.192  -3.189  2.398   1.00 19.34 ? 70  VAL A CG2 1 
ATOM   388   N N   . ALA A  1 68  ? 12.244  -1.169  -1.132  1.00 15.90 ? 71  ALA A N   1 
ATOM   389   C CA  . ALA A  1 68  ? 12.760  -1.058  -2.493  1.00 18.79 ? 71  ALA A CA  1 
ATOM   390   C C   . ALA A  1 68  ? 14.238  -0.686  -2.505  1.00 20.00 ? 71  ALA A C   1 
ATOM   391   O O   . ALA A  1 68  ? 15.003  -1.223  -3.315  1.00 18.26 ? 71  ALA A O   1 
ATOM   392   C CB  . ALA A  1 68  ? 11.946  -0.037  -3.287  1.00 17.54 ? 71  ALA A CB  1 
ATOM   393   N N   . LYS A  1 69  ? 14.659  0.236   -1.624  1.00 18.67 ? 72  LYS A N   1 
ATOM   394   C CA  . LYS A  1 69  ? 16.060  0.652   -1.596  1.00 22.09 ? 72  LYS A CA  1 
ATOM   395   C C   . LYS A  1 69  ? 16.973  -0.499  -1.193  1.00 20.19 ? 72  LYS A C   1 
ATOM   396   O O   . LYS A  1 69  ? 18.076  -0.642  -1.736  1.00 21.97 ? 72  LYS A O   1 
ATOM   397   C CB  . LYS A  1 69  ? 16.257  1.842   -0.641  1.00 18.44 ? 72  LYS A CB  1 
ATOM   398   C CG  . LYS A  1 69  ? 15.822  3.192   -1.237  1.00 18.06 ? 72  LYS A CG  1 
ATOM   399   C CD  . LYS A  1 69  ? 16.155  4.352   -0.285  1.00 25.30 ? 72  LYS A CD  1 
ATOM   400   C CE  . LYS A  1 69  ? 15.838  5.711   -0.898  1.00 27.68 ? 72  LYS A CE  1 
ATOM   401   N NZ  . LYS A  1 69  ? 16.069  6.796   0.110   1.00 27.90 ? 72  LYS A NZ  1 
ATOM   402   N N   . ARG A  1 70  ? 16.544  -1.328  -0.236  1.00 19.29 ? 73  ARG A N   1 
ATOM   403   C CA  . ARG A  1 70  ? 17.390  -2.456  0.137   1.00 19.91 ? 73  ARG A CA  1 
ATOM   404   C C   . ARG A  1 70  ? 17.446  -3.496  -0.977  1.00 19.30 ? 73  ARG A C   1 
ATOM   405   O O   . ARG A  1 70  ? 18.517  -4.047  -1.262  1.00 20.66 ? 73  ARG A O   1 
ATOM   406   C CB  . ARG A  1 70  ? 16.917  -3.122  1.431   1.00 19.63 ? 73  ARG A CB  1 
ATOM   407   C CG  . ARG A  1 70  ? 17.846  -4.314  1.740   1.00 21.94 ? 73  ARG A CG  1 
ATOM   408   C CD  . ARG A  1 70  ? 17.679  -4.948  3.096   1.00 25.64 ? 73  ARG A CD  1 
ATOM   409   N NE  . ARG A  1 70  ? 18.586  -6.092  3.201   1.00 21.46 ? 73  ARG A NE  1 
ATOM   410   C CZ  . ARG A  1 70  ? 18.838  -6.740  4.326   1.00 26.79 ? 73  ARG A CZ  1 
ATOM   411   N NH1 . ARG A  1 70  ? 18.240  -6.407  5.460   1.00 20.99 ? 73  ARG A NH1 1 
ATOM   412   N NH2 . ARG A  1 70  ? 19.715  -7.745  4.316   1.00 20.05 ? 73  ARG A NH2 1 
ATOM   413   N N   . LEU A  1 71  ? 16.299  -3.802  -1.594  1.00 18.61 ? 74  LEU A N   1 
ATOM   414   C CA  . LEU A  1 71  ? 16.299  -4.756  -2.702  1.00 22.96 ? 74  LEU A CA  1 
ATOM   415   C C   . LEU A  1 71  ? 17.266  -4.315  -3.795  1.00 24.32 ? 74  LEU A C   1 
ATOM   416   O O   . LEU A  1 71  ? 18.097  -5.100  -4.259  1.00 19.43 ? 74  LEU A O   1 
ATOM   417   C CB  . LEU A  1 71  ? 14.889  -4.920  -3.271  1.00 17.97 ? 74  LEU A CB  1 
ATOM   418   C CG  . LEU A  1 71  ? 14.740  -5.825  -4.500  1.00 20.06 ? 74  LEU A CG  1 
ATOM   419   C CD1 . LEU A  1 71  ? 15.070  -7.298  -4.182  1.00 20.38 ? 74  LEU A CD1 1 
ATOM   420   C CD2 . LEU A  1 71  ? 13.323  -5.711  -5.092  1.00 18.44 ? 74  LEU A CD2 1 
ATOM   421   N N   . ALA A  1 72  ? 17.187  -3.048  -4.203  1.00 21.41 ? 75  ALA A N   1 
ATOM   422   C CA  . ALA A  1 72  ? 18.105  -2.541  -5.221  1.00 22.51 ? 75  ALA A CA  1 
ATOM   423   C C   . ALA A  1 72  ? 19.560  -2.709  -4.787  1.00 23.56 ? 75  ALA A C   1 
ATOM   424   O O   . ALA A  1 72  ? 20.405  -3.168  -5.566  1.00 22.80 ? 75  ALA A O   1 
ATOM   425   C CB  . ALA A  1 72  ? 17.793  -1.075  -5.523  1.00 22.04 ? 75  ALA A CB  1 
ATOM   426   N N   . ARG A  1 73  ? 19.867  -2.344  -3.538  1.00 21.75 ? 76  ARG A N   1 
ATOM   427   C CA  . ARG A  1 73  ? 21.233  -2.456  -3.035  1.00 26.09 ? 76  ARG A CA  1 
ATOM   428   C C   . ARG A  1 73  ? 21.713  -3.904  -3.046  1.00 24.70 ? 76  ARG A C   1 
ATOM   429   O O   . ARG A  1 73  ? 22.847  -4.193  -3.453  1.00 21.86 ? 76  ARG A O   1 
ATOM   430   C CB  . ARG A  1 73  ? 21.308  -1.873  -1.625  1.00 27.83 ? 76  ARG A CB  1 
ATOM   431   C CG  . ARG A  1 73  ? 22.667  -1.963  -0.950  1.00 37.87 ? 76  ARG A CG  1 
ATOM   432   C CD  . ARG A  1 73  ? 22.533  -1.589  0.525   1.00 45.49 ? 76  ARG A CD  1 
ATOM   433   N NE  . ARG A  1 73  ? 21.503  -0.572  0.714   1.00 44.91 ? 76  ARG A NE  1 
ATOM   434   C CZ  . ARG A  1 73  ? 20.564  -0.610  1.650   1.00 36.80 ? 76  ARG A CZ  1 
ATOM   435   N NH1 . ARG A  1 73  ? 20.505  -1.595  2.532   1.00 43.54 ? 76  ARG A NH1 1 
ATOM   436   N NH2 . ARG A  1 73  ? 19.658  0.363   1.698   1.00 36.12 ? 76  ARG A NH2 1 
ATOM   437   N N   . ASP A  1 74  ? 20.867  -4.826  -2.580  1.00 22.01 ? 77  ASP A N   1 
ATOM   438   C CA  . ASP A  1 74  ? 21.234  -6.239  -2.554  1.00 24.48 ? 77  ASP A CA  1 
ATOM   439   C C   . ASP A  1 74  ? 21.355  -6.829  -3.959  1.00 20.61 ? 77  ASP A C   1 
ATOM   440   O O   . ASP A  1 74  ? 22.071  -7.821  -4.149  1.00 24.85 ? 77  ASP A O   1 
ATOM   441   C CB  . ASP A  1 74  ? 20.212  -7.028  -1.719  1.00 23.18 ? 77  ASP A CB  1 
ATOM   442   C CG  . ASP A  1 74  ? 20.300  -6.713  -0.226  1.00 26.35 ? 77  ASP A CG  1 
ATOM   443   O OD1 . ASP A  1 74  ? 21.322  -6.126  0.198   1.00 23.40 ? 77  ASP A OD1 1 
ATOM   444   O OD2 . ASP A  1 74  ? 19.342  -7.028  0.521   1.00 21.68 ? 77  ASP A OD2 1 
ATOM   445   N N   . MET A  1 75  ? 20.635  -6.279  -4.945  1.00 18.63 ? 78  MET A N   1 
ATOM   446   C CA  . MET A  1 75  ? 20.850  -6.670  -6.339  1.00 26.07 ? 78  MET A CA  1 
ATOM   447   C C   . MET A  1 75  ? 22.079  -6.039  -6.966  1.00 26.15 ? 78  MET A C   1 
ATOM   448   O O   . MET A  1 75  ? 22.476  -6.471  -8.056  1.00 30.04 ? 78  MET A O   1 
ATOM   449   C CB  . MET A  1 75  ? 19.647  -6.333  -7.243  1.00 27.00 ? 78  MET A CB  1 
ATOM   450   C CG  . MET A  1 75  ? 18.267  -6.699  -6.739  1.00 28.57 ? 78  MET A CG  1 
ATOM   451   S SD  . MET A  1 75  ? 16.999  -6.108  -7.902  1.00 39.98 ? 78  MET A SD  1 
ATOM   452   C CE  . MET A  1 75  ? 17.752  -6.467  -9.450  1.00 20.88 ? 78  MET A CE  1 
ATOM   453   N N   . GLY A  1 76  ? 22.681  -5.041  -6.322  1.00 20.88 ? 79  GLY A N   1 
ATOM   454   C CA  . GLY A  1 76  ? 23.819  -4.354  -6.900  1.00 22.97 ? 79  GLY A CA  1 
ATOM   455   C C   . GLY A  1 76  ? 23.486  -3.307  -7.940  1.00 27.86 ? 79  GLY A C   1 
ATOM   456   O O   . GLY A  1 76  ? 24.324  -3.020  -8.806  1.00 26.76 ? 79  GLY A O   1 
ATOM   457   N N   . VAL A  1 77  ? 22.293  -2.704  -7.879  1.00 27.85 ? 80  VAL A N   1 
ATOM   458   C CA  . VAL A  1 77  ? 21.898  -1.679  -8.838  1.00 22.46 ? 80  VAL A CA  1 
ATOM   459   C C   . VAL A  1 77  ? 21.441  -0.423  -8.098  1.00 26.88 ? 80  VAL A C   1 
ATOM   460   O O   . VAL A  1 77  ? 21.214  -0.423  -6.886  1.00 24.43 ? 80  VAL A O   1 
ATOM   461   C CB  . VAL A  1 77  ? 20.794  -2.170  -9.802  1.00 23.59 ? 80  VAL A CB  1 
ATOM   462   C CG1 . VAL A  1 77  ? 21.316  -3.306  -10.684 1.00 22.92 ? 80  VAL A CG1 1 
ATOM   463   C CG2 . VAL A  1 77  ? 19.554  -2.630  -9.038  1.00 23.31 ? 80  VAL A CG2 1 
ATOM   464   N N   . LYS A  1 78  ? 21.337  0.668   -8.851  1.00 23.91 ? 81  LYS A N   1 
ATOM   465   C CA  . LYS A  1 78  ? 20.697  1.870   -8.351  1.00 22.77 ? 81  LYS A CA  1 
ATOM   466   C C   . LYS A  1 78  ? 19.184  1.689   -8.370  1.00 25.16 ? 81  LYS A C   1 
ATOM   467   O O   . LYS A  1 78  ? 18.651  0.776   -9.007  1.00 26.81 ? 81  LYS A O   1 
ATOM   468   C CB  . LYS A  1 78  ? 21.086  3.084   -9.196  1.00 26.64 ? 81  LYS A CB  1 
ATOM   469   C CG  . LYS A  1 78  ? 22.566  3.450   -9.129  1.00 31.28 ? 81  LYS A CG  1 
ATOM   470   C CD  . LYS A  1 78  ? 22.939  4.391   -10.282 1.00 38.23 ? 81  LYS A CD  1 
ATOM   471   C CE  . LYS A  1 78  ? 24.426  4.749   -10.294 1.00 53.58 ? 81  LYS A CE  1 
ATOM   472   N NZ  . LYS A  1 78  ? 25.213  3.998   -9.272  1.00 65.72 ? 81  LYS A NZ  1 
ATOM   473   N N   . VAL A  1 79  ? 18.484  2.581   -7.674  1.00 24.52 ? 82  VAL A N   1 
ATOM   474   C CA  . VAL A  1 79  ? 17.026  2.567   -7.647  1.00 23.15 ? 82  VAL A CA  1 
ATOM   475   C C   . VAL A  1 79  ? 16.512  3.881   -8.220  1.00 28.05 ? 82  VAL A C   1 
ATOM   476   O O   . VAL A  1 79  ? 17.118  4.939   -8.019  1.00 25.99 ? 82  VAL A O   1 
ATOM   477   C CB  . VAL A  1 79  ? 16.475  2.330   -6.223  1.00 26.04 ? 82  VAL A CB  1 
ATOM   478   C CG1 . VAL A  1 79  ? 16.652  3.574   -5.343  1.00 25.09 ? 82  VAL A CG1 1 
ATOM   479   C CG2 . VAL A  1 79  ? 14.999  1.913   -6.277  1.00 19.56 ? 82  VAL A CG2 1 
ATOM   480   N N   . GLN A  1 80  ? 15.403  3.800   -8.953  1.00 25.99 ? 83  GLN A N   1 
ATOM   481   C CA  . GLN A  1 80  ? 14.702  4.967   -9.475  1.00 26.84 ? 83  GLN A CA  1 
ATOM   482   C C   . GLN A  1 80  ? 13.214  4.788   -9.223  1.00 27.87 ? 83  GLN A C   1 
ATOM   483   O O   . GLN A  1 80  ? 12.616  3.821   -9.702  1.00 25.69 ? 83  GLN A O   1 
ATOM   484   C CB  . GLN A  1 80  ? 14.961  5.164   -10.971 1.00 28.42 ? 83  GLN A CB  1 
ATOM   485   C CG  . GLN A  1 80  ? 14.127  6.296   -11.586 1.00 26.83 ? 83  GLN A CG  1 
ATOM   486   C CD  . GLN A  1 80  ? 14.156  6.286   -13.105 1.00 38.23 ? 83  GLN A CD  1 
ATOM   487   O OE1 . GLN A  1 80  ? 15.042  5.694   -13.719 1.00 38.31 ? 83  GLN A OE1 1 
ATOM   488   N NE2 . GLN A  1 80  ? 13.173  6.936   -13.719 1.00 45.53 ? 83  GLN A NE2 1 
ATOM   489   N N   . PHE A  1 81  ? 12.618  5.721   -8.486  1.00 27.46 ? 84  PHE A N   1 
ATOM   490   C CA  . PHE A  1 81  ? 11.199  5.657   -8.173  1.00 22.87 ? 84  PHE A CA  1 
ATOM   491   C C   . PHE A  1 81  ? 10.380  6.374   -9.234  1.00 24.52 ? 84  PHE A C   1 
ATOM   492   O O   . PHE A  1 81  ? 10.765  7.443   -9.722  1.00 24.95 ? 84  PHE A O   1 
ATOM   493   C CB  . PHE A  1 81  ? 10.945  6.252   -6.789  1.00 24.04 ? 84  PHE A CB  1 
ATOM   494   C CG  . PHE A  1 81  ? 11.504  5.407   -5.678  1.00 24.44 ? 84  PHE A CG  1 
ATOM   495   C CD1 . PHE A  1 81  ? 10.883  4.224   -5.323  1.00 22.88 ? 84  PHE A CD1 1 
ATOM   496   C CD2 . PHE A  1 81  ? 12.689  5.750   -5.053  1.00 25.85 ? 84  PHE A CD2 1 
ATOM   497   C CE1 . PHE A  1 81  ? 11.406  3.419   -4.312  1.00 23.95 ? 84  PHE A CE1 1 
ATOM   498   C CE2 . PHE A  1 81  ? 13.223  4.947   -4.048  1.00 27.04 ? 84  PHE A CE2 1 
ATOM   499   C CZ  . PHE A  1 81  ? 12.574  3.785   -3.674  1.00 22.54 ? 84  PHE A CZ  1 
ATOM   500   N N   . VAL A  1 82  ? 9.261   5.758   -9.608  1.00 22.87 ? 85  VAL A N   1 
ATOM   501   C CA  . VAL A  1 82  ? 8.362   6.308   -10.618 1.00 27.09 ? 85  VAL A CA  1 
ATOM   502   C C   . VAL A  1 82  ? 7.000   6.510   -9.971  1.00 25.71 ? 85  VAL A C   1 
ATOM   503   O O   . VAL A  1 82  ? 6.115   5.654   -10.116 1.00 21.66 ? 85  VAL A O   1 
ATOM   504   C CB  . VAL A  1 82  ? 8.263   5.394   -11.852 1.00 28.40 ? 85  VAL A CB  1 
ATOM   505   C CG1 . VAL A  1 82  ? 7.395   6.056   -12.939 1.00 28.32 ? 85  VAL A CG1 1 
ATOM   506   C CG2 . VAL A  1 82  ? 9.655   5.074   -12.396 1.00 26.95 ? 85  VAL A CG2 1 
ATOM   507   N N   . PRO A  1 83  ? 6.793   7.604   -9.240  1.00 26.35 ? 86  PRO A N   1 
ATOM   508   C CA  . PRO A  1 83  ? 5.477   7.840   -8.630  1.00 24.21 ? 86  PRO A CA  1 
ATOM   509   C C   . PRO A  1 83  ? 4.388   7.843   -9.690  1.00 31.21 ? 86  PRO A C   1 
ATOM   510   O O   . PRO A  1 83  ? 4.515   8.488   -10.736 1.00 24.51 ? 86  PRO A O   1 
ATOM   511   C CB  . PRO A  1 83  ? 5.629   9.216   -7.960  1.00 25.66 ? 86  PRO A CB  1 
ATOM   512   C CG  . PRO A  1 83  ? 7.108   9.428   -7.819  1.00 28.58 ? 86  PRO A CG  1 
ATOM   513   C CD  . PRO A  1 83  ? 7.760   8.677   -8.942  1.00 25.21 ? 86  PRO A CD  1 
ATOM   514   N N   . THR A  1 84  ? 3.317   7.102   -9.416  1.00 23.31 ? 87  THR A N   1 
ATOM   515   C CA  . THR A  1 84  ? 2.259   6.867   -10.382 1.00 25.47 ? 87  THR A CA  1 
ATOM   516   C C   . THR A  1 84  ? 0.924   7.008   -9.674  1.00 31.03 ? 87  THR A C   1 
ATOM   517   O O   . THR A  1 84  ? 0.820   6.759   -8.471  1.00 27.78 ? 87  THR A O   1 
ATOM   518   C CB  . THR A  1 84  ? 2.414   5.469   -11.016 1.00 31.36 ? 87  THR A CB  1 
ATOM   519   O OG1 . THR A  1 84  ? 3.741   5.342   -11.538 1.00 26.67 ? 87  THR A OG1 1 
ATOM   520   C CG2 . THR A  1 84  ? 1.394   5.220   -12.134 1.00 31.01 ? 87  THR A CG2 1 
ATOM   521   N N   . LYS A  1 85  ? -0.089  7.428   -10.428 1.00 27.41 ? 88  LYS A N   1 
ATOM   522   C CA  . LYS A  1 85  ? -1.455  7.468   -9.861  1.00 27.61 ? 88  LYS A CA  1 
ATOM   523   C C   . LYS A  1 85  ? -1.853  6.027   -9.560  1.00 26.28 ? 88  LYS A C   1 
ATOM   524   O O   . LYS A  1 85  ? -1.773  5.208   -10.459 1.00 26.59 ? 88  LYS A O   1 
ATOM   525   C CB  . LYS A  1 85  ? -2.452  8.091   -10.840 1.00 30.50 ? 88  LYS A CB  1 
ATOM   526   C CG  . LYS A  1 85  ? -2.512  9.611   -10.809 1.00 39.94 ? 88  LYS A CG  1 
ATOM   527   C CD  . LYS A  1 85  ? -3.374  10.192  -11.905 1.00 45.31 ? 88  LYS A CD  1 
ATOM   528   C CE  . LYS A  1 85  ? -3.493  11.699  -11.833 1.00 53.00 ? 88  LYS A CE  1 
ATOM   529   N NZ  . LYS A  1 85  ? -4.495  12.214  -12.796 1.00 59.04 ? 88  LYS A NZ  1 
ATOM   530   N N   . TRP A  1 86  ? -2.300  5.764   -8.341  1.00 25.30 ? 89  TRP A N   1 
ATOM   531   C CA  . TRP A  1 86  ? -2.581  4.372   -7.949  1.00 23.13 ? 89  TRP A CA  1 
ATOM   532   C C   . TRP A  1 86  ? -3.566  3.698   -8.897  1.00 23.87 ? 89  TRP A C   1 
ATOM   533   O O   . TRP A  1 86  ? -3.372  2.537   -9.277  1.00 27.10 ? 89  TRP A O   1 
ATOM   534   C CB  . TRP A  1 86  ? -3.116  4.303   -6.516  1.00 22.27 ? 89  TRP A CB  1 
ATOM   535   C CG  . TRP A  1 86  ? -3.390  2.869   -6.038  1.00 24.20 ? 89  TRP A CG  1 
ATOM   536   C CD1 . TRP A  1 86  ? -4.606  2.251   -5.953  1.00 23.60 ? 89  TRP A CD1 1 
ATOM   537   C CD2 . TRP A  1 86  ? -2.418  1.901   -5.603  1.00 27.08 ? 89  TRP A CD2 1 
ATOM   538   N NE1 . TRP A  1 86  ? -4.452  0.964   -5.486  1.00 24.91 ? 89  TRP A NE1 1 
ATOM   539   C CE2 . TRP A  1 86  ? -3.120  0.727   -5.260  1.00 21.65 ? 89  TRP A CE2 1 
ATOM   540   C CE3 . TRP A  1 86  ? -1.024  1.921   -5.462  1.00 26.09 ? 89  TRP A CE3 1 
ATOM   541   C CZ2 . TRP A  1 86  ? -2.475  -0.428  -4.790  1.00 21.33 ? 89  TRP A CZ2 1 
ATOM   542   C CZ3 . TRP A  1 86  ? -0.382  0.776   -4.989  1.00 23.90 ? 89  TRP A CZ3 1 
ATOM   543   C CH2 . TRP A  1 86  ? -1.117  -0.383  -4.655  1.00 21.60 ? 89  TRP A CH2 1 
ATOM   544   N N   . SER A  1 87  ? -4.646  4.393   -9.277  1.00 23.15 ? 90  SER A N   1 
ATOM   545   C CA  . SER A  1 87  ? -5.626  3.759   -10.151 1.00 26.06 ? 90  SER A CA  1 
ATOM   546   C C   . SER A  1 87  ? -5.028  3.345   -11.490 1.00 29.08 ? 90  SER A C   1 
ATOM   547   O O   . SER A  1 87  ? -5.621  2.518   -12.188 1.00 28.35 ? 90  SER A O   1 
ATOM   548   C CB  . SER A  1 87  ? -6.813  4.692   -10.387 1.00 29.82 ? 90  SER A CB  1 
ATOM   549   O OG  . SER A  1 87  ? -6.369  5.914   -10.946 1.00 36.67 ? 90  SER A OG  1 
ATOM   550   N N   . GLY A  1 88  ? -3.876  3.894   -11.867 1.00 27.66 ? 91  GLY A N   1 
ATOM   551   C CA  . GLY A  1 88  ? -3.247  3.511   -13.116 1.00 27.47 ? 91  GLY A CA  1 
ATOM   552   C C   . GLY A  1 88  ? -1.917  2.806   -12.929 1.00 25.93 ? 91  GLY A C   1 
ATOM   553   O O   . GLY A  1 88  ? -1.101  2.765   -13.850 1.00 26.62 ? 91  GLY A O   1 
ATOM   554   N N   . ILE A  1 89  ? -1.678  2.239   -11.748 1.00 25.12 ? 92  ILE A N   1 
ATOM   555   C CA  . ILE A  1 89  ? -0.359  1.658   -11.502 1.00 23.45 ? 92  ILE A CA  1 
ATOM   556   C C   . ILE A  1 89  ? -0.187  0.317   -12.223 1.00 26.93 ? 92  ILE A C   1 
ATOM   557   O O   . ILE A  1 89  ? 0.928   -0.029  -12.632 1.00 23.72 ? 92  ILE A O   1 
ATOM   558   C CB  . ILE A  1 89  ? -0.096  1.543   -9.986  1.00 25.43 ? 92  ILE A CB  1 
ATOM   559   C CG1 . ILE A  1 89  ? 1.406   1.372   -9.716  1.00 26.60 ? 92  ILE A CG1 1 
ATOM   560   C CG2 . ILE A  1 89  ? -0.914  0.416   -9.347  1.00 21.85 ? 92  ILE A CG2 1 
ATOM   561   C CD1 . ILE A  1 89  ? 1.824   1.653   -8.269  1.00 19.08 ? 92  ILE A CD1 1 
ATOM   562   N N   . ILE A  1 90  ? -1.255  -0.453  -12.414 1.00 22.83 ? 93  ILE A N   1 
ATOM   563   C CA  . ILE A  1 90  ? -1.090  -1.739  -13.097 1.00 24.74 ? 93  ILE A CA  1 
ATOM   564   C C   . ILE A  1 90  ? -0.908  -1.498  -14.598 1.00 23.31 ? 93  ILE A C   1 
ATOM   565   O O   . ILE A  1 90  ? 0.034   -2.053  -15.181 1.00 23.73 ? 93  ILE A O   1 
ATOM   566   C CB  . ILE A  1 90  ? -2.238  -2.710  -12.757 1.00 26.49 ? 93  ILE A CB  1 
ATOM   567   C CG1 . ILE A  1 90  ? -2.017  -3.286  -11.350 1.00 23.70 ? 93  ILE A CG1 1 
ATOM   568   C CG2 . ILE A  1 90  ? -2.330  -3.840  -13.776 1.00 23.70 ? 93  ILE A CG2 1 
ATOM   569   C CD1 . ILE A  1 90  ? -3.143  -4.121  -10.811 1.00 25.80 ? 93  ILE A CD1 1 
ATOM   570   N N   . PRO A  1 91  ? -1.727  -0.670  -15.267 1.00 24.72 ? 94  PRO A N   1 
ATOM   571   C CA  . PRO A  1 91  ? -1.401  -0.304  -16.661 1.00 26.44 ? 94  PRO A CA  1 
ATOM   572   C C   . PRO A  1 91  ? 0.009   0.232   -16.860 1.00 29.34 ? 94  PRO A C   1 
ATOM   573   O O   . PRO A  1 91  ? 0.628   -0.031  -17.902 1.00 26.56 ? 94  PRO A O   1 
ATOM   574   C CB  . PRO A  1 91  ? -2.455  0.763   -16.985 1.00 27.61 ? 94  PRO A CB  1 
ATOM   575   C CG  . PRO A  1 91  ? -3.643  0.314   -16.205 1.00 31.87 ? 94  PRO A CG  1 
ATOM   576   C CD  . PRO A  1 91  ? -3.090  -0.232  -14.907 1.00 23.82 ? 94  PRO A CD  1 
ATOM   577   N N   . ALA A  1 92  ? 0.539   0.977   -15.888 1.00 25.65 ? 95  ALA A N   1 
ATOM   578   C CA  . ALA A  1 92  ? 1.895   1.494   -16.019 1.00 28.46 ? 95  ALA A CA  1 
ATOM   579   C C   . ALA A  1 92  ? 2.924   0.372   -15.974 1.00 28.73 ? 95  ALA A C   1 
ATOM   580   O O   . ALA A  1 92  ? 3.898   0.392   -16.734 1.00 26.13 ? 95  ALA A O   1 
ATOM   581   C CB  . ALA A  1 92  ? 2.175   2.530   -14.926 1.00 32.63 ? 95  ALA A CB  1 
ATOM   582   N N   . LEU A  1 93  ? 2.730   -0.614  -15.091 1.00 23.38 ? 96  LEU A N   1 
ATOM   583   C CA  . LEU A  1 93  ? 3.600   -1.790  -15.090 1.00 23.36 ? 96  LEU A CA  1 
ATOM   584   C C   . LEU A  1 93  ? 3.514   -2.533  -16.423 1.00 26.93 ? 96  LEU A C   1 
ATOM   585   O O   . LEU A  1 93  ? 4.537   -2.929  -17.005 1.00 24.72 ? 96  LEU A O   1 
ATOM   586   C CB  . LEU A  1 93  ? 3.221   -2.718  -13.926 1.00 22.72 ? 96  LEU A CB  1 
ATOM   587   C CG  . LEU A  1 93  ? 3.966   -4.062  -13.856 1.00 24.23 ? 96  LEU A CG  1 
ATOM   588   C CD1 . LEU A  1 93  ? 5.452   -3.812  -13.594 1.00 20.01 ? 96  LEU A CD1 1 
ATOM   589   C CD2 . LEU A  1 93  ? 3.386   -5.010  -12.799 1.00 23.68 ? 96  LEU A CD2 1 
ATOM   590   N N   . LEU A  1 94  ? 2.292   -2.732  -16.925 1.00 24.10 ? 97  LEU A N   1 
ATOM   591   C CA  . LEU A  1 94  ? 2.111   -3.514  -18.145 1.00 24.58 ? 97  LEU A CA  1 
ATOM   592   C C   . LEU A  1 94  ? 2.739   -2.828  -19.357 1.00 31.28 ? 97  LEU A C   1 
ATOM   593   O O   . LEU A  1 94  ? 3.262   -3.504  -20.252 1.00 31.02 ? 97  LEU A O   1 
ATOM   594   C CB  . LEU A  1 94  ? 0.621   -3.770  -18.388 1.00 28.18 ? 97  LEU A CB  1 
ATOM   595   C CG  . LEU A  1 94  ? -0.101  -4.692  -17.399 1.00 29.21 ? 97  LEU A CG  1 
ATOM   596   C CD1 . LEU A  1 94  ? -1.602  -4.675  -17.641 1.00 29.21 ? 97  LEU A CD1 1 
ATOM   597   C CD2 . LEU A  1 94  ? 0.457   -6.114  -17.472 1.00 30.21 ? 97  LEU A CD2 1 
ATOM   598   N N   . THR A  1 95  ? 2.680   -1.496  -19.422 1.00 29.48 ? 98  THR A N   1 
ATOM   599   C CA  . THR A  1 95  ? 3.282   -0.754  -20.527 1.00 26.69 ? 98  THR A CA  1 
ATOM   600   C C   . THR A  1 95  ? 4.757   -0.438  -20.298 1.00 31.48 ? 98  THR A C   1 
ATOM   601   O O   . THR A  1 95  ? 5.353   0.292   -21.097 1.00 31.01 ? 98  THR A O   1 
ATOM   602   C CB  . THR A  1 95  ? 2.514   0.555   -20.803 1.00 27.02 ? 98  THR A CB  1 
ATOM   603   O OG1 . THR A  1 95  ? 2.576   1.427   -19.663 1.00 33.14 ? 98  THR A OG1 1 
ATOM   604   C CG2 . THR A  1 95  ? 1.066   0.272   -21.152 1.00 27.76 ? 98  THR A CG2 1 
ATOM   605   N N   . GLY A  1 96  ? 5.355   -0.953  -19.226 1.00 26.70 ? 99  GLY A N   1 
ATOM   606   C CA  . GLY A  1 96  ? 6.790   -0.837  -19.066 1.00 31.42 ? 99  GLY A CA  1 
ATOM   607   C C   . GLY A  1 96  ? 7.289   0.478   -18.518 1.00 30.93 ? 99  GLY A C   1 
ATOM   608   O O   . GLY A  1 96  ? 8.442   0.838   -18.771 1.00 30.55 ? 99  GLY A O   1 
ATOM   609   N N   . LYS A  1 97  ? 6.467   1.213   -17.763 1.00 27.06 ? 100 LYS A N   1 
ATOM   610   C CA  . LYS A  1 97  ? 6.957   2.450   -17.160 1.00 28.69 ? 100 LYS A CA  1 
ATOM   611   C C   . LYS A  1 97  ? 7.948   2.179   -16.036 1.00 30.79 ? 100 LYS A C   1 
ATOM   612   O O   . LYS A  1 97  ? 8.690   3.090   -15.646 1.00 26.84 ? 100 LYS A O   1 
ATOM   613   C CB  . LYS A  1 97  ? 5.796   3.295   -16.629 1.00 26.82 ? 100 LYS A CB  1 
ATOM   614   C CG  . LYS A  1 97  ? 4.787   3.722   -17.683 1.00 32.76 ? 100 LYS A CG  1 
ATOM   615   C CD  . LYS A  1 97  ? 5.319   4.824   -18.562 1.00 43.81 ? 100 LYS A CD  1 
ATOM   616   C CE  . LYS A  1 97  ? 4.329   5.127   -19.675 1.00 52.23 ? 100 LYS A CE  1 
ATOM   617   N NZ  . LYS A  1 97  ? 2.922   5.038   -19.187 1.00 38.65 ? 100 LYS A NZ  1 
ATOM   618   N N   . PHE A  1 98  ? 7.969   0.955   -15.510 1.00 27.35 ? 101 PHE A N   1 
ATOM   619   C CA  . PHE A  1 98  ? 8.925   0.539   -14.491 1.00 22.25 ? 101 PHE A CA  1 
ATOM   620   C C   . PHE A  1 98  ? 8.956   -0.988  -14.483 1.00 24.86 ? 101 PHE A C   1 
ATOM   621   O O   . PHE A  1 98  ? 8.202   -1.645  -15.209 1.00 24.03 ? 101 PHE A O   1 
ATOM   622   C CB  . PHE A  1 98  ? 8.563   1.132   -13.122 1.00 22.79 ? 101 PHE A CB  1 
ATOM   623   C CG  . PHE A  1 98  ? 7.089   1.095   -12.815 1.00 23.08 ? 101 PHE A CG  1 
ATOM   624   C CD1 . PHE A  1 98  ? 6.482   -0.081  -12.390 1.00 23.82 ? 101 PHE A CD1 1 
ATOM   625   C CD2 . PHE A  1 98  ? 6.302   2.232   -12.985 1.00 26.97 ? 101 PHE A CD2 1 
ATOM   626   C CE1 . PHE A  1 98  ? 5.119   -0.128  -12.111 1.00 24.90 ? 101 PHE A CE1 1 
ATOM   627   C CE2 . PHE A  1 98  ? 4.940   2.202   -12.704 1.00 27.01 ? 101 PHE A CE2 1 
ATOM   628   C CZ  . PHE A  1 98  ? 4.342   1.015   -12.276 1.00 24.43 ? 101 PHE A CZ  1 
ATOM   629   N N   . ASP A  1 99  ? 9.843   -1.551  -13.662 1.00 21.98 ? 102 ASP A N   1 
ATOM   630   C CA  . ASP A  1 99  ? 10.057  -2.996  -13.643 1.00 25.00 ? 102 ASP A CA  1 
ATOM   631   C C   . ASP A  1 99  ? 9.186   -3.733  -12.632 1.00 23.01 ? 102 ASP A C   1 
ATOM   632   O O   . ASP A  1 99  ? 8.924   -4.933  -12.814 1.00 21.87 ? 102 ASP A O   1 
ATOM   633   C CB  . ASP A  1 99  ? 11.522  -3.315  -13.323 1.00 22.55 ? 102 ASP A CB  1 
ATOM   634   C CG  . ASP A  1 99  ? 12.494  -2.588  -14.235 1.00 26.92 ? 102 ASP A CG  1 
ATOM   635   O OD1 . ASP A  1 99  ? 12.403  -2.764  -15.468 1.00 27.88 ? 102 ASP A OD1 1 
ATOM   636   O OD2 . ASP A  1 99  ? 13.358  -1.854  -13.712 1.00 27.44 ? 102 ASP A OD2 1 
ATOM   637   N N   . ILE A  1 100 ? 8.742   -3.057  -11.572 1.00 21.51 ? 103 ILE A N   1 
ATOM   638   C CA  . ILE A  1 100 ? 8.158   -3.732  -10.414 1.00 16.45 ? 103 ILE A CA  1 
ATOM   639   C C   . ILE A  1 100 ? 7.309   -2.723  -9.651  1.00 24.29 ? 103 ILE A C   1 
ATOM   640   O O   . ILE A  1 100 ? 7.627   -1.534  -9.607  1.00 23.76 ? 103 ILE A O   1 
ATOM   641   C CB  . ILE A  1 100 ? 9.278   -4.346  -9.531  1.00 19.42 ? 103 ILE A CB  1 
ATOM   642   C CG1 . ILE A  1 100 ? 8.724   -5.231  -8.407  1.00 16.89 ? 103 ILE A CG1 1 
ATOM   643   C CG2 . ILE A  1 100 ? 10.204  -3.263  -8.962  1.00 20.98 ? 103 ILE A CG2 1 
ATOM   644   C CD1 . ILE A  1 100 ? 9.836   -6.017  -7.695  1.00 15.18 ? 103 ILE A CD1 1 
ATOM   645   N N   . ILE A  1 101 ? 6.206   -3.197  -9.074  1.00 20.10 ? 104 ILE A N   1 
ATOM   646   C CA  . ILE A  1 101 ? 5.415   -2.415  -8.134  1.00 21.10 ? 104 ILE A CA  1 
ATOM   647   C C   . ILE A  1 101 ? 5.864   -2.792  -6.737  1.00 18.39 ? 104 ILE A C   1 
ATOM   648   O O   . ILE A  1 101 ? 5.780   -3.960  -6.342  1.00 20.37 ? 104 ILE A O   1 
ATOM   649   C CB  . ILE A  1 101 ? 3.903   -2.645  -8.309  1.00 20.88 ? 104 ILE A CB  1 
ATOM   650   C CG1 . ILE A  1 101 ? 3.443   -2.161  -9.686  1.00 21.27 ? 104 ILE A CG1 1 
ATOM   651   C CG2 . ILE A  1 101 ? 3.120   -1.929  -7.191  1.00 22.87 ? 104 ILE A CG2 1 
ATOM   652   C CD1 . ILE A  1 101 ? 1.973   -2.478  -9.995  1.00 20.65 ? 104 ILE A CD1 1 
ATOM   653   N N   . ILE A  1 102 ? 6.373   -1.808  -6.002  1.00 17.67 ? 105 ILE A N   1 
ATOM   654   C CA  . ILE A  1 102 ? 6.656   -1.946  -4.582  1.00 17.70 ? 105 ILE A CA  1 
ATOM   655   C C   . ILE A  1 102 ? 5.892   -0.819  -3.900  1.00 18.94 ? 105 ILE A C   1 
ATOM   656   O O   . ILE A  1 102 ? 6.448   0.247   -3.621  1.00 19.01 ? 105 ILE A O   1 
ATOM   657   C CB  . ILE A  1 102 ? 8.168   -1.892  -4.290  1.00 19.26 ? 105 ILE A CB  1 
ATOM   658   C CG1 . ILE A  1 102 ? 8.917   -2.928  -5.161  1.00 20.04 ? 105 ILE A CG1 1 
ATOM   659   C CG2 . ILE A  1 102 ? 8.437   -2.126  -2.801  1.00 17.28 ? 105 ILE A CG2 1 
ATOM   660   C CD1 . ILE A  1 102 ? 10.433  -2.956  -4.947  1.00 20.77 ? 105 ILE A CD1 1 
ATOM   661   N N   . GLY A  1 103 ? 4.599   -1.029  -3.678  1.00 19.32 ? 106 GLY A N   1 
ATOM   662   C CA  . GLY A  1 103 ? 3.756   0.083   -3.275  1.00 16.89 ? 106 GLY A CA  1 
ATOM   663   C C   . GLY A  1 103 ? 2.683   -0.308  -2.288  1.00 17.21 ? 106 GLY A C   1 
ATOM   664   O O   . GLY A  1 103 ? 1.613   0.304   -2.255  1.00 20.86 ? 106 GLY A O   1 
ATOM   665   N N   . GLY A  1 104 ? 2.966   -1.317  -1.470  1.00 17.54 ? 107 GLY A N   1 
ATOM   666   C CA  . GLY A  1 104 ? 2.005   -1.830  -0.510  1.00 21.24 ? 107 GLY A CA  1 
ATOM   667   C C   . GLY A  1 104 ? 0.791   -2.475  -1.141  1.00 23.02 ? 107 GLY A C   1 
ATOM   668   O O   . GLY A  1 104 ? -0.315  -2.368  -0.593  1.00 19.69 ? 107 GLY A O   1 
ATOM   669   N N   . MET A  1 105 ? 0.968   -3.141  -2.284  1.00 20.59 ? 108 MET A N   1 
ATOM   670   C CA  . MET A  1 105 ? -0.151  -3.720  -3.023  1.00 20.26 ? 108 MET A CA  1 
ATOM   671   C C   . MET A  1 105 ? -0.626  -5.028  -2.396  1.00 20.90 ? 108 MET A C   1 
ATOM   672   O O   . MET A  1 105 ? 0.149   -5.985  -2.260  1.00 18.32 ? 108 MET A O   1 
ATOM   673   C CB  . MET A  1 105 ? 0.233   -3.964  -4.476  1.00 21.31 ? 108 MET A CB  1 
ATOM   674   C CG  . MET A  1 105 ? -0.960  -4.449  -5.300  1.00 15.78 ? 108 MET A CG  1 
ATOM   675   S SD  . MET A  1 105 ? -0.670  -4.498  -7.070  1.00 21.30 ? 108 MET A SD  1 
ATOM   676   C CE  . MET A  1 105 ? -1.203  -2.848  -7.525  1.00 21.27 ? 108 MET A CE  1 
ATOM   677   N N   . SER A  1 106 ? -1.911  -5.082  -2.063  1.00 17.74 ? 109 SER A N   1 
ATOM   678   C CA  . SER A  1 106 ? -2.524  -6.333  -1.633  1.00 16.07 ? 109 SER A CA  1 
ATOM   679   C C   . SER A  1 106 ? -2.585  -7.328  -2.791  1.00 17.21 ? 109 SER A C   1 
ATOM   680   O O   . SER A  1 106 ? -3.050  -7.002  -3.888  1.00 19.16 ? 109 SER A O   1 
ATOM   681   C CB  . SER A  1 106 ? -3.928  -6.079  -1.087  1.00 17.27 ? 109 SER A CB  1 
ATOM   682   O OG  . SER A  1 106 ? -3.911  -5.149  -0.013  1.00 18.84 ? 109 SER A OG  1 
ATOM   683   N N   . ILE A  1 107 ? -2.091  -8.542  -2.543  1.00 17.03 ? 110 ILE A N   1 
ATOM   684   C CA  . ILE A  1 107 ? -2.281  -9.650  -3.479  1.00 16.61 ? 110 ILE A CA  1 
ATOM   685   C C   . ILE A  1 107 ? -3.775  -9.912  -3.616  1.00 17.70 ? 110 ILE A C   1 
ATOM   686   O O   . ILE A  1 107 ? -4.481  -10.077 -2.612  1.00 19.83 ? 110 ILE A O   1 
ATOM   687   C CB  . ILE A  1 107 ? -1.526  -10.886 -2.968  1.00 18.19 ? 110 ILE A CB  1 
ATOM   688   C CG1 . ILE A  1 107 ? -0.023  -10.601 -2.886  1.00 19.10 ? 110 ILE A CG1 1 
ATOM   689   C CG2 . ILE A  1 107 ? -1.835  -12.134 -3.853  1.00 17.54 ? 110 ILE A CG2 1 
ATOM   690   C CD1 . ILE A  1 107 ? 0.763   -11.572 -1.966  1.00 19.22 ? 110 ILE A CD1 1 
ATOM   691   N N   A ARG A  1 108 ? -4.270  -9.926  -4.859  0.51 19.26 ? 111 ARG A N   1 
ATOM   692   N N   B ARG A  1 108 ? -4.276  -9.909  -4.852  0.49 19.30 ? 111 ARG A N   1 
ATOM   693   C CA  A ARG A  1 108 ? -5.694  -10.092 -5.136  0.51 23.14 ? 111 ARG A CA  1 
ATOM   694   C CA  B ARG A  1 108 ? -5.698  -10.108 -5.119  0.49 23.14 ? 111 ARG A CA  1 
ATOM   695   C C   A ARG A  1 108 ? -5.894  -10.876 -6.422  0.51 21.45 ? 111 ARG A C   1 
ATOM   696   C C   B ARG A  1 108 ? -5.877  -10.898 -6.404  0.49 21.44 ? 111 ARG A C   1 
ATOM   697   O O   A ARG A  1 108 ? -5.134  -10.681 -7.383  0.51 19.06 ? 111 ARG A O   1 
ATOM   698   O O   B ARG A  1 108 ? -5.100  -10.724 -7.351  0.49 19.08 ? 111 ARG A O   1 
ATOM   699   C CB  A ARG A  1 108 ? -6.413  -8.741  -5.250  0.51 22.98 ? 111 ARG A CB  1 
ATOM   700   C CB  B ARG A  1 108 ? -6.463  -8.780  -5.241  0.49 22.97 ? 111 ARG A CB  1 
ATOM   701   C CG  A ARG A  1 108 ? -6.383  -7.911  -3.975  0.51 24.14 ? 111 ARG A CG  1 
ATOM   702   C CG  B ARG A  1 108 ? -6.287  -7.819  -4.081  0.49 24.26 ? 111 ARG A CG  1 
ATOM   703   C CD  A ARG A  1 108 ? -7.274  -8.520  -2.916  0.51 26.25 ? 111 ARG A CD  1 
ATOM   704   C CD  B ARG A  1 108 ? -7.176  -8.186  -2.905  0.49 25.87 ? 111 ARG A CD  1 
ATOM   705   N NE  A ARG A  1 108 ? -8.639  -8.014  -3.005  0.51 30.36 ? 111 ARG A NE  1 
ATOM   706   N NE  B ARG A  1 108 ? -8.522  -8.576  -3.314  0.49 27.56 ? 111 ARG A NE  1 
ATOM   707   C CZ  A ARG A  1 108 ? -9.393  -7.712  -1.956  0.51 30.08 ? 111 ARG A CZ  1 
ATOM   708   C CZ  B ARG A  1 108 ? -9.234  -9.533  -2.733  0.49 29.19 ? 111 ARG A CZ  1 
ATOM   709   N NH1 A ARG A  1 108 ? -8.987  -7.955  -0.721  0.51 27.60 ? 111 ARG A NH1 1 
ATOM   710   N NH1 B ARG A  1 108 ? -8.760  -10.222 -1.708  0.49 23.72 ? 111 ARG A NH1 1 
ATOM   711   N NH2 A ARG A  1 108 ? -10.587 -7.165  -2.154  0.51 30.49 ? 111 ARG A NH2 1 
ATOM   712   N NH2 B ARG A  1 108 ? -10.458 -9.801  -3.186  0.49 32.27 ? 111 ARG A NH2 1 
ATOM   713   N N   . PRO A  1 109 ? -6.922  -11.730 -6.488  1.00 22.15 ? 112 PRO A N   1 
ATOM   714   C CA  . PRO A  1 109 ? -7.109  -12.544 -7.698  1.00 23.10 ? 112 PRO A CA  1 
ATOM   715   C C   . PRO A  1 109 ? -7.570  -11.759 -8.917  1.00 26.26 ? 112 PRO A C   1 
ATOM   716   O O   . PRO A  1 109 ? -7.310  -12.204 -10.040 1.00 24.47 ? 112 PRO A O   1 
ATOM   717   C CB  . PRO A  1 109 ? -8.145  -13.604 -7.274  1.00 25.58 ? 112 PRO A CB  1 
ATOM   718   C CG  . PRO A  1 109 ? -8.719  -13.154 -6.001  1.00 26.89 ? 112 PRO A CG  1 
ATOM   719   C CD  . PRO A  1 109 ? -7.896  -12.031 -5.425  1.00 21.71 ? 112 PRO A CD  1 
ATOM   720   N N   . ASP A  1 110 ? -8.231  -10.606 -8.763  1.00 22.43 ? 113 ASP A N   1 
ATOM   721   C CA  . ASP A  1 110 ? -8.542  -9.840  -9.963  1.00 21.85 ? 113 ASP A CA  1 
ATOM   722   C C   . ASP A  1 110 ? -7.278  -9.210  -10.544 1.00 24.13 ? 113 ASP A C   1 
ATOM   723   O O   . ASP A  1 110 ? -7.042  -9.296  -11.753 1.00 24.64 ? 113 ASP A O   1 
ATOM   724   C CB  . ASP A  1 110 ? -9.647  -8.802  -9.693  1.00 22.60 ? 113 ASP A CB  1 
ATOM   725   C CG  . ASP A  1 110 ? -9.302  -7.790  -8.587  1.00 26.39 ? 113 ASP A CG  1 
ATOM   726   O OD1 . ASP A  1 110 ? -8.260  -7.893  -7.910  1.00 26.22 ? 113 ASP A OD1 1 
ATOM   727   O OD2 . ASP A  1 110 ? -10.133 -6.878  -8.371  1.00 30.24 ? 113 ASP A OD2 1 
ATOM   728   N N   . ARG A  1 111 ? -6.420  -8.639  -9.696  1.00 22.59 ? 114 ARG A N   1 
ATOM   729   C CA  . ARG A  1 111 ? -5.155  -8.093  -10.186 1.00 24.33 ? 114 ARG A CA  1 
ATOM   730   C C   . ARG A  1 111 ? -4.270  -9.180  -10.799 1.00 20.84 ? 114 ARG A C   1 
ATOM   731   O O   . ARG A  1 111 ? -3.585  -8.945  -11.804 1.00 21.77 ? 114 ARG A O   1 
ATOM   732   C CB  . ARG A  1 111 ? -4.428  -7.389  -9.039  1.00 23.03 ? 114 ARG A CB  1 
ATOM   733   C CG  . ARG A  1 111 ? -5.172  -6.145  -8.530  1.00 26.05 ? 114 ARG A CG  1 
ATOM   734   C CD  . ARG A  1 111 ? -4.541  -5.567  -7.263  1.00 22.72 ? 114 ARG A CD  1 
ATOM   735   N NE  . ARG A  1 111 ? -5.274  -4.398  -6.780  1.00 21.77 ? 114 ARG A NE  1 
ATOM   736   C CZ  . ARG A  1 111 ? -5.119  -3.853  -5.579  1.00 21.65 ? 114 ARG A CZ  1 
ATOM   737   N NH1 . ARG A  1 111 ? -4.340  -4.406  -4.661  1.00 18.03 ? 114 ARG A NH1 1 
ATOM   738   N NH2 . ARG A  1 111 ? -5.736  -2.705  -5.305  1.00 21.64 ? 114 ARG A NH2 1 
ATOM   739   N N   . ASN A  1 112 ? -4.253  -10.366 -10.190 1.00 22.84 ? 115 ASN A N   1 
ATOM   740   C CA  . ASN A  1 112 ? -3.415  -11.491 -10.624 1.00 21.58 ? 115 ASN A CA  1 
ATOM   741   C C   . ASN A  1 112 ? -3.783  -11.999 -12.018 1.00 26.30 ? 115 ASN A C   1 
ATOM   742   O O   . ASN A  1 112 ? -3.017  -12.773 -12.610 1.00 23.50 ? 115 ASN A O   1 
ATOM   743   C CB  . ASN A  1 112 ? -3.551  -12.615 -9.582  1.00 19.50 ? 115 ASN A CB  1 
ATOM   744   C CG  . ASN A  1 112 ? -2.313  -13.525 -9.465  1.00 20.92 ? 115 ASN A CG  1 
ATOM   745   O OD1 . ASN A  1 112 ? -2.227  -14.301 -8.517  1.00 21.96 ? 115 ASN A OD1 1 
ATOM   746   N ND2 . ASN A  1 112 ? -1.381  -13.452 -10.415 1.00 19.79 ? 115 ASN A ND2 1 
ATOM   747   N N   . LEU A  1 113 ? -4.947  -11.619 -12.547 1.00 21.34 ? 116 LEU A N   1 
ATOM   748   C CA  . LEU A  1 113 ? -5.235  -11.929 -13.942 1.00 24.82 ? 116 LEU A CA  1 
ATOM   749   C C   . LEU A  1 113 ? -4.219  -11.278 -14.876 1.00 28.56 ? 116 LEU A C   1 
ATOM   750   O O   . LEU A  1 113 ? -3.896  -11.840 -15.929 1.00 24.49 ? 116 LEU A O   1 
ATOM   751   C CB  . LEU A  1 113 ? -6.656  -11.476 -14.301 1.00 24.49 ? 116 LEU A CB  1 
ATOM   752   C CG  . LEU A  1 113 ? -7.793  -12.200 -13.571 1.00 26.36 ? 116 LEU A CG  1 
ATOM   753   C CD1 . LEU A  1 113 ? -9.136  -11.496 -13.807 1.00 28.93 ? 116 LEU A CD1 1 
ATOM   754   C CD2 . LEU A  1 113 ? -7.869  -13.681 -13.981 1.00 31.67 ? 116 LEU A CD2 1 
ATOM   755   N N   . LYS A  1 114 ? -3.693  -10.110 -14.498 1.00 27.33 ? 117 LYS A N   1 
ATOM   756   C CA  . LYS A  1 114 ? -2.860  -9.277  -15.362 1.00 25.75 ? 117 LYS A CA  1 
ATOM   757   C C   . LYS A  1 114 ? -1.387  -9.241  -14.967 1.00 27.34 ? 117 LYS A C   1 
ATOM   758   O O   . LYS A  1 114 ? -0.538  -9.014  -15.833 1.00 28.86 ? 117 LYS A O   1 
ATOM   759   C CB  . LYS A  1 114 ? -3.389  -7.833  -15.375 1.00 27.95 ? 117 LYS A CB  1 
ATOM   760   C CG  . LYS A  1 114 ? -4.781  -7.665  -15.987 1.00 34.41 ? 117 LYS A CG  1 
ATOM   761   C CD  . LYS A  1 114 ? -5.451  -6.372  -15.502 1.00 49.09 ? 117 LYS A CD  1 
ATOM   762   C CE  . LYS A  1 114 ? -5.862  -6.458  -14.022 1.00 49.54 ? 117 LYS A CE  1 
ATOM   763   N NZ  . LYS A  1 114 ? -7.109  -7.263  -13.787 1.00 42.99 ? 117 LYS A NZ  1 
ATOM   764   N N   . VAL A  1 115 ? -1.066  -9.429  -13.684 1.00 23.74 ? 118 VAL A N   1 
ATOM   765   C CA  . VAL A  1 115 ? 0.301   -9.376  -13.180 1.00 23.30 ? 118 VAL A CA  1 
ATOM   766   C C   . VAL A  1 115 ? 0.527   -10.589 -12.281 1.00 22.06 ? 118 VAL A C   1 
ATOM   767   O O   . VAL A  1 115 ? -0.419  -11.244 -11.835 1.00 22.69 ? 118 VAL A O   1 
ATOM   768   C CB  . VAL A  1 115 ? 0.595   -8.057  -12.404 1.00 23.39 ? 118 VAL A CB  1 
ATOM   769   C CG1 . VAL A  1 115 ? 0.232   -6.843  -13.239 1.00 26.41 ? 118 VAL A CG1 1 
ATOM   770   C CG2 . VAL A  1 115 ? -0.152  -8.016  -11.073 1.00 25.73 ? 118 VAL A CG2 1 
ATOM   771   N N   . ASN A  1 116 ? 1.805   -10.895 -12.025 1.00 20.12 ? 119 ASN A N   1 
ATOM   772   C CA  . ASN A  1 116 ? 2.193   -11.913 -11.051 1.00 21.26 ? 119 ASN A CA  1 
ATOM   773   C C   . ASN A  1 116 ? 2.648   -11.290 -9.735  1.00 19.34 ? 119 ASN A C   1 
ATOM   774   O O   . ASN A  1 116 ? 3.168   -10.176 -9.704  1.00 20.75 ? 119 ASN A O   1 
ATOM   775   C CB  . ASN A  1 116 ? 3.309   -12.804 -11.600 1.00 18.32 ? 119 ASN A CB  1 
ATOM   776   C CG  . ASN A  1 116 ? 2.800   -13.805 -12.617 1.00 22.93 ? 119 ASN A CG  1 
ATOM   777   O OD1 . ASN A  1 116 ? 1.589   -13.923 -12.844 1.00 19.39 ? 119 ASN A OD1 1 
ATOM   778   N ND2 . ASN A  1 116 ? 3.725   -14.505 -13.266 1.00 20.08 ? 119 ASN A ND2 1 
ATOM   779   N N   . PHE A  1 117 ? 2.448   -12.032 -8.642  1.00 20.52 ? 120 PHE A N   1 
ATOM   780   C CA  . PHE A  1 117 ? 2.759   -11.557 -7.302  1.00 18.78 ? 120 PHE A CA  1 
ATOM   781   C C   . PHE A  1 117 ? 3.854   -12.406 -6.667  1.00 17.94 ? 120 PHE A C   1 
ATOM   782   O O   . PHE A  1 117 ? 3.902   -13.627 -6.856  1.00 19.58 ? 120 PHE A O   1 
ATOM   783   C CB  . PHE A  1 117 ? 1.515   -11.574 -6.395  1.00 20.71 ? 120 PHE A CB  1 
ATOM   784   C CG  . PHE A  1 117 ? 0.550   -10.452 -6.672  1.00 17.22 ? 120 PHE A CG  1 
ATOM   785   C CD1 . PHE A  1 117 ? 0.842   -9.149  -6.269  1.00 21.02 ? 120 PHE A CD1 1 
ATOM   786   C CD2 . PHE A  1 117 ? -0.647  -10.700 -7.339  1.00 20.40 ? 120 PHE A CD2 1 
ATOM   787   C CE1 . PHE A  1 117 ? -0.054  -8.112  -6.517  1.00 22.22 ? 120 PHE A CE1 1 
ATOM   788   C CE2 . PHE A  1 117 ? -1.550  -9.673  -7.594  1.00 19.33 ? 120 PHE A CE2 1 
ATOM   789   C CZ  . PHE A  1 117 ? -1.248  -8.372  -7.189  1.00 20.85 ? 120 PHE A CZ  1 
ATOM   790   N N   . SER A  1 118 ? 4.721   -11.741 -5.906  1.00 20.61 ? 121 SER A N   1 
ATOM   791   C CA  . SER A  1 118 ? 5.670   -12.407 -5.037  1.00 17.36 ? 121 SER A CA  1 
ATOM   792   C C   . SER A  1 118 ? 4.941   -13.037 -3.855  1.00 19.38 ? 121 SER A C   1 
ATOM   793   O O   . SER A  1 118 ? 3.732   -12.863 -3.663  1.00 18.17 ? 121 SER A O   1 
ATOM   794   C CB  . SER A  1 118 ? 6.718   -11.416 -4.511  1.00 17.80 ? 121 SER A CB  1 
ATOM   795   O OG  . SER A  1 118 ? 6.159   -10.525 -3.536  1.00 18.12 ? 121 SER A OG  1 
ATOM   796   N N   . ILE A  1 119 ? 5.698   -13.773 -3.049  1.00 16.84 ? 122 ILE A N   1 
ATOM   797   C CA  . ILE A  1 119 ? 5.225   -14.191 -1.729  1.00 17.06 ? 122 ILE A CA  1 
ATOM   798   C C   . ILE A  1 119 ? 5.061   -12.931 -0.885  1.00 19.38 ? 122 ILE A C   1 
ATOM   799   O O   . ILE A  1 119 ? 5.646   -11.890 -1.222  1.00 19.38 ? 122 ILE A O   1 
ATOM   800   C CB  . ILE A  1 119 ? 6.187   -15.191 -1.069  1.00 18.50 ? 122 ILE A CB  1 
ATOM   801   C CG1 . ILE A  1 119 ? 7.541   -14.531 -0.781  1.00 16.92 ? 122 ILE A CG1 1 
ATOM   802   C CG2 . ILE A  1 119 ? 6.345   -16.453 -1.950  1.00 17.06 ? 122 ILE A CG2 1 
ATOM   803   C CD1 . ILE A  1 119 ? 8.510   -15.445 -0.001  1.00 19.05 ? 122 ILE A CD1 1 
ATOM   804   N N   . PRO A  1 120 ? 4.290   -12.966 0.207   1.00 17.69 ? 123 PRO A N   1 
ATOM   805   C CA  . PRO A  1 120 ? 4.073   -11.738 0.985   1.00 16.23 ? 123 PRO A CA  1 
ATOM   806   C C   . PRO A  1 120 ? 5.341   -11.271 1.685   1.00 19.59 ? 123 PRO A C   1 
ATOM   807   O O   . PRO A  1 120 ? 6.106   -12.071 2.237   1.00 19.61 ? 123 PRO A O   1 
ATOM   808   C CB  . PRO A  1 120 ? 2.991   -12.144 1.996   1.00 20.52 ? 123 PRO A CB  1 
ATOM   809   C CG  . PRO A  1 120 ? 2.319   -13.355 1.362   1.00 18.61 ? 123 PRO A CG  1 
ATOM   810   C CD  . PRO A  1 120 ? 3.442   -14.068 0.685   1.00 17.17 ? 123 PRO A CD  1 
ATOM   811   N N   . TYR A  1 121 ? 5.561   -9.951  1.658   1.00 20.16 ? 124 TYR A N   1 
ATOM   812   C CA  . TYR A  1 121 ? 6.599   -9.328  2.469   1.00 18.14 ? 124 TYR A CA  1 
ATOM   813   C C   . TYR A  1 121 ? 6.021   -8.478  3.595   1.00 20.57 ? 124 TYR A C   1 
ATOM   814   O O   . TYR A  1 121 ? 6.786   -7.945  4.404   1.00 22.29 ? 124 TYR A O   1 
ATOM   815   C CB  . TYR A  1 121 ? 7.549   -8.493  1.588   1.00 17.11 ? 124 TYR A CB  1 
ATOM   816   C CG  . TYR A  1 121 ? 6.931   -7.304  0.890   1.00 19.07 ? 124 TYR A CG  1 
ATOM   817   C CD1 . TYR A  1 121 ? 6.334   -7.441  -0.355  1.00 20.42 ? 124 TYR A CD1 1 
ATOM   818   C CD2 . TYR A  1 121 ? 6.995   -6.036  1.454   1.00 18.18 ? 124 TYR A CD2 1 
ATOM   819   C CE1 . TYR A  1 121 ? 5.774   -6.353  -1.002  1.00 19.38 ? 124 TYR A CE1 1 
ATOM   820   C CE2 . TYR A  1 121 ? 6.462   -4.943  0.812   1.00 19.82 ? 124 TYR A CE2 1 
ATOM   821   C CZ  . TYR A  1 121 ? 5.858   -5.101  -0.415  1.00 19.81 ? 124 TYR A CZ  1 
ATOM   822   O OH  . TYR A  1 121 ? 5.305   -4.016  -1.043  1.00 18.90 ? 124 TYR A OH  1 
ATOM   823   N N   . ASP A  1 122 ? 4.694   -8.365  3.679   1.00 18.63 ? 125 ASP A N   1 
ATOM   824   C CA  . ASP A  1 122 ? 4.020   -7.606  4.726   1.00 19.04 ? 125 ASP A CA  1 
ATOM   825   C C   . ASP A  1 122 ? 2.571   -8.089  4.780   1.00 21.44 ? 125 ASP A C   1 
ATOM   826   O O   . ASP A  1 122 ? 2.104   -8.810  3.892   1.00 17.92 ? 125 ASP A O   1 
ATOM   827   C CB  . ASP A  1 122 ? 4.123   -6.096  4.446   1.00 16.30 ? 125 ASP A CB  1 
ATOM   828   C CG  . ASP A  1 122 ? 3.799   -5.231  5.668   1.00 23.46 ? 125 ASP A CG  1 
ATOM   829   O OD1 . ASP A  1 122 ? 4.173   -5.604  6.802   1.00 21.03 ? 125 ASP A OD1 1 
ATOM   830   O OD2 . ASP A  1 122 ? 3.192   -4.151  5.480   1.00 25.03 ? 125 ASP A OD2 1 
ATOM   831   N N   . TYR A  1 123 ? 1.867   -7.710  5.851   1.00 21.22 ? 126 TYR A N   1 
ATOM   832   C CA  . TYR A  1 123 ? 0.430   -7.948  5.963   1.00 21.08 ? 126 TYR A CA  1 
ATOM   833   C C   . TYR A  1 123 ? -0.213  -6.684  6.507   1.00 20.18 ? 126 TYR A C   1 
ATOM   834   O O   . TYR A  1 123 ? 0.386   -5.987  7.328   1.00 22.80 ? 126 TYR A O   1 
ATOM   835   C CB  . TYR A  1 123 ? 0.063   -9.127  6.892   1.00 18.13 ? 126 TYR A CB  1 
ATOM   836   C CG  . TYR A  1 123 ? 0.435   -10.503 6.349   1.00 22.04 ? 126 TYR A CG  1 
ATOM   837   C CD1 . TYR A  1 123 ? 1.727   -10.978 6.484   1.00 24.42 ? 126 TYR A CD1 1 
ATOM   838   C CD2 . TYR A  1 123 ? -0.502  -11.309 5.703   1.00 23.20 ? 126 TYR A CD2 1 
ATOM   839   C CE1 . TYR A  1 123 ? 2.093   -12.217 5.995   1.00 24.25 ? 126 TYR A CE1 1 
ATOM   840   C CE2 . TYR A  1 123 ? -0.140  -12.578 5.196   1.00 22.02 ? 126 TYR A CE2 1 
ATOM   841   C CZ  . TYR A  1 123 ? 1.163   -13.011 5.356   1.00 27.47 ? 126 TYR A CZ  1 
ATOM   842   O OH  . TYR A  1 123 ? 1.578   -14.236 4.888   1.00 31.41 ? 126 TYR A OH  1 
ATOM   843   N N   . SER A  1 124 ? -1.418  -6.386  6.034   1.00 20.61 ? 127 SER A N   1 
ATOM   844   C CA  . SER A  1 124 ? -2.183  -5.242  6.514   1.00 19.76 ? 127 SER A CA  1 
ATOM   845   C C   . SER A  1 124 ? -3.613  -5.687  6.804   1.00 23.33 ? 127 SER A C   1 
ATOM   846   O O   . SER A  1 124 ? -4.017  -6.813  6.489   1.00 22.25 ? 127 SER A O   1 
ATOM   847   C CB  . SER A  1 124 ? -2.162  -4.092  5.490   1.00 22.78 ? 127 SER A CB  1 
ATOM   848   O OG  . SER A  1 124 ? -3.073  -4.359  4.434   1.00 23.12 ? 127 SER A OG  1 
ATOM   849   N N   . GLY A  1 125 ? -4.378  -4.802  7.423   1.00 17.56 ? 128 GLY A N   1 
ATOM   850   C CA  . GLY A  1 125 ? -5.776  -5.078  7.711   1.00 22.85 ? 128 GLY A CA  1 
ATOM   851   C C   . GLY A  1 125 ? -6.543  -3.776  7.708   1.00 24.44 ? 128 GLY A C   1 
ATOM   852   O O   . GLY A  1 125 ? -5.989  -2.717  8.007   1.00 23.41 ? 128 GLY A O   1 
ATOM   853   N N   . MET A  1 126 ? -7.825  -3.856  7.371   1.00 21.89 ? 129 MET A N   1 
ATOM   854   C CA  . MET A  1 126 ? -8.622  -2.652  7.151   1.00 22.07 ? 129 MET A CA  1 
ATOM   855   C C   . MET A  1 126 ? -9.150  -2.131  8.487   1.00 23.26 ? 129 MET A C   1 
ATOM   856   O O   . MET A  1 126 ? -9.468  -2.907  9.392   1.00 23.76 ? 129 MET A O   1 
ATOM   857   C CB  . MET A  1 126 ? -9.792  -2.974  6.227   1.00 28.01 ? 129 MET A CB  1 
ATOM   858   C CG  . MET A  1 126 ? -10.418 -1.819  5.504   1.00 32.01 ? 129 MET A CG  1 
ATOM   859   S SD  . MET A  1 126 ? -9.146  -0.911  4.574   1.00 29.60 ? 129 MET A SD  1 
ATOM   860   C CE  . MET A  1 126 ? -8.702  -2.188  3.394   1.00 31.80 ? 129 MET A CE  1 
ATOM   861   N N   . SER A  1 127 ? -9.260  -0.804  8.608   1.00 21.92 ? 130 SER A N   1 
ATOM   862   C CA  . SER A  1 127 ? -9.769  -0.189  9.835   1.00 19.96 ? 130 SER A CA  1 
ATOM   863   C C   . SER A  1 127 ? -10.668 0.982   9.443   1.00 21.66 ? 130 SER A C   1 
ATOM   864   O O   . SER A  1 127 ? -10.917 1.227   8.262   1.00 22.40 ? 130 SER A O   1 
ATOM   865   C CB  . SER A  1 127 ? -8.606  0.240   10.745  1.00 24.56 ? 130 SER A CB  1 
ATOM   866   O OG  . SER A  1 127 ? -9.054  0.978   11.872  1.00 30.13 ? 130 SER A OG  1 
ATOM   867   N N   . LEU A  1 128 ? -11.175 1.710   10.433  1.00 24.00 ? 131 LEU A N   1 
ATOM   868   C CA  . LEU A  1 128 ? -12.118 2.781   10.139  1.00 22.59 ? 131 LEU A CA  1 
ATOM   869   C C   . LEU A  1 128 ? -11.964 3.881   11.177  1.00 23.93 ? 131 LEU A C   1 
ATOM   870   O O   . LEU A  1 128 ? -11.870 3.601   12.372  1.00 28.87 ? 131 LEU A O   1 
ATOM   871   C CB  . LEU A  1 128 ? -13.562 2.249   10.127  1.00 24.82 ? 131 LEU A CB  1 
ATOM   872   C CG  . LEU A  1 128 ? -14.735 3.190   9.824   1.00 26.70 ? 131 LEU A CG  1 
ATOM   873   C CD1 . LEU A  1 128 ? -15.916 2.422   9.273   1.00 30.39 ? 131 LEU A CD1 1 
ATOM   874   C CD2 . LEU A  1 128 ? -15.180 3.954   11.067  1.00 27.37 ? 131 LEU A CD2 1 
ATOM   875   N N   . VAL A  1 129 ? -11.977 5.133   10.723  1.00 22.47 ? 132 VAL A N   1 
ATOM   876   C CA  . VAL A  1 129 ? -11.934 6.293   11.609  1.00 21.73 ? 132 VAL A CA  1 
ATOM   877   C C   . VAL A  1 129 ? -13.147 7.154   11.295  1.00 24.94 ? 132 VAL A C   1 
ATOM   878   O O   . VAL A  1 129 ? -13.536 7.286   10.129  1.00 23.41 ? 132 VAL A O   1 
ATOM   879   C CB  . VAL A  1 129 ? -10.618 7.091   11.462  1.00 22.80 ? 132 VAL A CB  1 
ATOM   880   C CG1 . VAL A  1 129 ? -10.367 7.447   10.005  1.00 23.41 ? 132 VAL A CG1 1 
ATOM   881   C CG2 . VAL A  1 129 ? -10.636 8.358   12.324  1.00 23.69 ? 132 VAL A CG2 1 
ATOM   882   N N   . ALA A  1 130 ? -13.749 7.732   12.334  1.00 23.11 ? 133 ALA A N   1 
ATOM   883   C CA  . ALA A  1 130 ? -15.076 8.317   12.225  1.00 27.00 ? 133 ALA A CA  1 
ATOM   884   C C   . ALA A  1 130 ? -15.072 9.748   12.737  1.00 26.11 ? 133 ALA A C   1 
ATOM   885   O O   . ALA A  1 130 ? -14.215 10.142  13.531  1.00 25.04 ? 133 ALA A O   1 
ATOM   886   C CB  . ALA A  1 130 ? -16.106 7.495   13.007  1.00 27.58 ? 133 ALA A CB  1 
ATOM   887   N N   . ASN A  1 131 ? -16.062 10.514  12.278  1.00 25.59 ? 134 ASN A N   1 
ATOM   888   C CA  . ASN A  1 131 ? -16.255 11.901  12.696  1.00 27.48 ? 134 ASN A CA  1 
ATOM   889   C C   . ASN A  1 131 ? -17.131 11.943  13.943  1.00 29.99 ? 134 ASN A C   1 
ATOM   890   O O   . ASN A  1 131 ? -18.209 11.341  13.968  1.00 27.19 ? 134 ASN A O   1 
ATOM   891   C CB  . ASN A  1 131 ? -16.891 12.718  11.565  1.00 29.56 ? 134 ASN A CB  1 
ATOM   892   C CG  . ASN A  1 131 ? -17.209 14.155  11.978  1.00 31.94 ? 134 ASN A CG  1 
ATOM   893   O OD1 . ASN A  1 131 ? -18.225 14.416  12.623  1.00 28.62 ? 134 ASN A OD1 1 
ATOM   894   N ND2 . ASN A  1 131 ? -16.339 15.093  11.599  1.00 28.55 ? 134 ASN A ND2 1 
ATOM   895   N N   . LYS A  1 132 ? -16.670 12.673  14.971  1.00 27.57 ? 135 LYS A N   1 
ATOM   896   C CA  . LYS A  1 132 ? -17.324 12.630  16.279  1.00 28.40 ? 135 LYS A CA  1 
ATOM   897   C C   . LYS A  1 132 ? -18.759 13.137  16.218  1.00 37.17 ? 135 LYS A C   1 
ATOM   898   O O   . LYS A  1 132 ? -19.634 12.628  16.926  1.00 34.07 ? 135 LYS A O   1 
ATOM   899   C CB  . LYS A  1 132 ? -16.533 13.458  17.296  1.00 33.69 ? 135 LYS A CB  1 
ATOM   900   C CG  . LYS A  1 132 ? -15.406 12.702  17.992  1.00 37.42 ? 135 LYS A CG  1 
ATOM   901   C CD  . LYS A  1 132 ? -14.712 13.590  19.029  1.00 39.94 ? 135 LYS A CD  1 
ATOM   902   C CE  . LYS A  1 132 ? -13.926 12.747  20.031  1.00 44.10 ? 135 LYS A CE  1 
ATOM   903   N NZ  . LYS A  1 132 ? -13.175 13.573  21.021  1.00 45.51 ? 135 LYS A NZ  1 
ATOM   904   N N   . LYS A  1 133 ? -19.020 14.153  15.400  1.00 34.12 ? 136 LYS A N   1 
ATOM   905   C CA  . LYS A  1 133 ? -20.356 14.741  15.393  1.00 35.32 ? 136 LYS A CA  1 
ATOM   906   C C   . LYS A  1 133 ? -21.328 13.911  14.560  1.00 34.04 ? 136 LYS A C   1 
ATOM   907   O O   . LYS A  1 133 ? -22.429 13.585  15.018  1.00 34.44 ? 136 LYS A O   1 
ATOM   908   C CB  . LYS A  1 133 ? -20.283 16.181  14.891  1.00 40.61 ? 136 LYS A CB  1 
ATOM   909   C CG  . LYS A  1 133 ? -19.659 17.115  15.912  1.00 44.77 ? 136 LYS A CG  1 
ATOM   910   C CD  . LYS A  1 133 ? -19.615 18.556  15.435  1.00 51.56 ? 136 LYS A CD  1 
ATOM   911   C CE  . LYS A  1 133 ? -19.023 19.464  16.512  1.00 56.55 ? 136 LYS A CE  1 
ATOM   912   N NZ  . LYS A  1 133 ? -18.954 20.898  16.095  1.00 66.49 ? 136 LYS A NZ  1 
ATOM   913   N N   . LEU A  1 134 ? -20.926 13.536  13.346  1.00 29.88 ? 137 LEU A N   1 
ATOM   914   C CA  . LEU A  1 134 ? -21.822 12.797  12.462  1.00 32.99 ? 137 LEU A CA  1 
ATOM   915   C C   . LEU A  1 134 ? -22.083 11.389  12.985  1.00 37.64 ? 137 LEU A C   1 
ATOM   916   O O   . LEU A  1 134 ? -23.205 10.880  12.888  1.00 32.23 ? 137 LEU A O   1 
ATOM   917   C CB  . LEU A  1 134 ? -21.217 12.718  11.065  1.00 29.70 ? 137 LEU A CB  1 
ATOM   918   C CG  . LEU A  1 134 ? -21.487 13.847  10.079  1.00 32.63 ? 137 LEU A CG  1 
ATOM   919   C CD1 . LEU A  1 134 ? -20.852 13.507  8.739   1.00 29.65 ? 137 LEU A CD1 1 
ATOM   920   C CD2 . LEU A  1 134 ? -22.976 14.145  9.936   1.00 37.93 ? 137 LEU A CD2 1 
ATOM   921   N N   . ALA A  1 135 ? -21.051 10.733  13.517  1.00 33.36 ? 138 ALA A N   1 
ATOM   922   C CA  . ALA A  1 135 ? -21.147 9.333   13.900  1.00 35.37 ? 138 ALA A CA  1 
ATOM   923   C C   . ALA A  1 135 ? -21.179 9.141   15.411  1.00 37.78 ? 138 ALA A C   1 
ATOM   924   O O   . ALA A  1 135 ? -20.805 8.071   15.899  1.00 33.49 ? 138 ALA A O   1 
ATOM   925   C CB  . ALA A  1 135 ? -19.995 8.536   13.280  1.00 31.87 ? 138 ALA A CB  1 
ATOM   926   N N   . GLN A  1 136 ? -21.631 10.149  16.162  1.00 35.61 ? 139 GLN A N   1 
ATOM   927   C CA  . GLN A  1 136 ? -21.727 10.007  17.611  1.00 38.13 ? 139 GLN A CA  1 
ATOM   928   C C   . GLN A  1 136 ? -22.589 8.799   17.972  1.00 38.02 ? 139 GLN A C   1 
ATOM   929   O O   . GLN A  1 136 ? -23.671 8.599   17.410  1.00 41.00 ? 139 GLN A O   1 
ATOM   930   C CB  . GLN A  1 136 ? -22.302 11.284  18.232  1.00 39.03 ? 139 GLN A CB  1 
ATOM   931   C CG  . GLN A  1 136 ? -22.578 11.183  19.727  1.00 47.35 ? 139 GLN A CG  1 
ATOM   932   C CD  . GLN A  1 136 ? -23.073 12.496  20.321  1.00 48.86 ? 139 GLN A CD  1 
ATOM   933   O OE1 . GLN A  1 136 ? -23.055 13.534  19.662  1.00 57.00 ? 139 GLN A OE1 1 
ATOM   934   N NE2 . GLN A  1 136 ? -23.532 12.448  21.567  1.00 49.68 ? 139 GLN A NE2 1 
ATOM   935   N N   . GLY A  1 137 ? -22.096 7.975   18.894  1.00 38.36 ? 140 GLY A N   1 
ATOM   936   C CA  . GLY A  1 137 ? -22.816 6.791   19.316  1.00 38.98 ? 140 GLY A CA  1 
ATOM   937   C C   . GLY A  1 137 ? -22.583 5.557   18.469  1.00 41.49 ? 140 GLY A C   1 
ATOM   938   O O   . GLY A  1 137 ? -22.996 4.464   18.875  1.00 48.79 ? 140 GLY A O   1 
ATOM   939   N N   . PHE A  1 138 ? -21.943 5.696   17.308  1.00 38.59 ? 141 PHE A N   1 
ATOM   940   C CA  . PHE A  1 138 ? -21.561 4.546   16.492  1.00 39.17 ? 141 PHE A CA  1 
ATOM   941   C C   . PHE A  1 138 ? -20.454 3.766   17.197  1.00 46.62 ? 141 PHE A C   1 
ATOM   942   O O   . PHE A  1 138 ? -19.377 4.311   17.466  1.00 50.27 ? 141 PHE A O   1 
ATOM   943   C CB  . PHE A  1 138 ? -21.081 5.005   15.113  1.00 35.66 ? 141 PHE A CB  1 
ATOM   944   C CG  . PHE A  1 138 ? -22.161 5.573   14.216  1.00 32.69 ? 141 PHE A CG  1 
ATOM   945   C CD1 . PHE A  1 138 ? -23.139 6.427   14.703  1.00 38.57 ? 141 PHE A CD1 1 
ATOM   946   C CD2 . PHE A  1 138 ? -22.153 5.282   12.856  1.00 38.14 ? 141 PHE A CD2 1 
ATOM   947   C CE1 . PHE A  1 138 ? -24.115 6.954   13.861  1.00 41.43 ? 141 PHE A CE1 1 
ATOM   948   C CE2 . PHE A  1 138 ? -23.120 5.804   12.006  1.00 31.20 ? 141 PHE A CE2 1 
ATOM   949   C CZ  . PHE A  1 138 ? -24.104 6.647   12.511  1.00 35.74 ? 141 PHE A CZ  1 
ATOM   950   N N   . SER A  1 139 ? -20.703 2.491   17.485  1.00 54.11 ? 142 SER A N   1 
ATOM   951   C CA  . SER A  1 139 ? -19.744 1.673   18.213  1.00 48.49 ? 142 SER A CA  1 
ATOM   952   C C   . SER A  1 139 ? -19.476 0.327   17.563  1.00 53.17 ? 142 SER A C   1 
ATOM   953   O O   . SER A  1 139 ? -18.679 -0.454  18.096  1.00 59.17 ? 142 SER A O   1 
ATOM   954   C CB  . SER A  1 139 ? -20.229 1.450   19.650  1.00 57.35 ? 142 SER A CB  1 
ATOM   955   O OG  . SER A  1 139 ? -21.197 0.415   19.687  1.00 54.26 ? 142 SER A OG  1 
ATOM   956   N N   . ARG A  1 140 ? -20.125 0.021   16.446  1.00 54.60 ? 143 ARG A N   1 
ATOM   957   C CA  . ARG A  1 140 ? -19.973 -1.264  15.789  1.00 54.06 ? 143 ARG A CA  1 
ATOM   958   C C   . ARG A  1 140 ? -19.872 -1.039  14.291  1.00 50.75 ? 143 ARG A C   1 
ATOM   959   O O   . ARG A  1 140 ? -20.345 -0.030  13.762  1.00 50.04 ? 143 ARG A O   1 
ATOM   960   C CB  . ARG A  1 140 ? -21.144 -2.208  16.116  1.00 50.86 ? 143 ARG A CB  1 
ATOM   961   C CG  . ARG A  1 140 ? -21.803 -1.931  17.462  1.00 58.43 ? 143 ARG A CG  1 
ATOM   962   C CD  . ARG A  1 140 ? -23.001 -2.827  17.717  1.00 62.65 ? 143 ARG A CD  1 
ATOM   963   N NE  . ARG A  1 140 ? -24.120 -2.468  16.855  1.00 64.18 ? 143 ARG A NE  1 
ATOM   964   C CZ  . ARG A  1 140 ? -25.047 -1.573  17.168  1.00 71.58 ? 143 ARG A CZ  1 
ATOM   965   N NH1 . ARG A  1 140 ? -25.008 -0.906  18.312  1.00 66.40 ? 143 ARG A NH1 1 
ATOM   966   N NH2 . ARG A  1 140 ? -26.032 -1.331  16.307  1.00 72.87 ? 143 ARG A NH2 1 
ATOM   967   N N   . LEU A  1 141 ? -19.231 -1.999  13.619  1.00 53.25 ? 144 LEU A N   1 
ATOM   968   C CA  . LEU A  1 141 ? -19.165 -2.000  12.161  1.00 54.93 ? 144 LEU A CA  1 
ATOM   969   C C   . LEU A  1 141 ? -20.540 -1.758  11.545  1.00 40.99 ? 144 LEU A C   1 
ATOM   970   O O   . LEU A  1 141 ? -20.698 -0.906  10.665  1.00 36.73 ? 144 LEU A O   1 
ATOM   971   C CB  . LEU A  1 141 ? -18.585 -3.333  11.675  1.00 50.65 ? 144 LEU A CB  1 
ATOM   972   C CG  . LEU A  1 141 ? -17.595 -3.323  10.510  1.00 52.77 ? 144 LEU A CG  1 
ATOM   973   C CD1 . LEU A  1 141 ? -16.265 -2.710  10.933  1.00 49.57 ? 144 LEU A CD1 1 
ATOM   974   C CD2 . LEU A  1 141 ? -17.398 -4.735  9.957   1.00 49.81 ? 144 LEU A CD2 1 
ATOM   975   N N   . GLU A  1 142 ? -21.554 -2.489  12.018  1.00 39.65 ? 145 GLU A N   1 
ATOM   976   C CA  . GLU A  1 142 ? -22.873 -2.445  11.395  1.00 42.20 ? 145 GLU A CA  1 
ATOM   977   C C   . GLU A  1 142 ? -23.528 -1.072  11.500  1.00 40.73 ? 145 GLU A C   1 
ATOM   978   O O   . GLU A  1 142 ? -24.435 -0.768  10.713  1.00 37.90 ? 145 GLU A O   1 
ATOM   979   C CB  . GLU A  1 142 ? -23.776 -3.495  12.033  1.00 47.25 ? 145 GLU A CB  1 
ATOM   980   C CG  . GLU A  1 142 ? -23.710 -3.486  13.554  1.00 52.55 ? 145 GLU A CG  1 
ATOM   981   C CD  . GLU A  1 142 ? -24.390 -4.687  14.186  1.00 58.22 ? 145 GLU A CD  1 
ATOM   982   O OE1 . GLU A  1 142 ? -23.721 -5.737  14.319  1.00 63.10 ? 145 GLU A OE1 1 
ATOM   983   O OE2 . GLU A  1 142 ? -25.583 -4.583  14.545  1.00 59.23 ? 145 GLU A OE2 1 
ATOM   984   N N   . ASP A  1 143 ? -23.114 -0.244  12.465  1.00 38.94 ? 146 ASP A N   1 
ATOM   985   C CA  . ASP A  1 143 ? -23.684 1.094   12.578  1.00 37.41 ? 146 ASP A CA  1 
ATOM   986   C C   . ASP A  1 143 ? -23.378 1.947   11.357  1.00 36.34 ? 146 ASP A C   1 
ATOM   987   O O   . ASP A  1 143 ? -24.099 2.917   11.095  1.00 35.93 ? 146 ASP A O   1 
ATOM   988   C CB  . ASP A  1 143 ? -23.161 1.802   13.832  1.00 39.79 ? 146 ASP A CB  1 
ATOM   989   C CG  . ASP A  1 143 ? -23.643 1.159   15.103  1.00 48.10 ? 146 ASP A CG  1 
ATOM   990   O OD1 . ASP A  1 143 ? -24.705 0.505   15.064  1.00 45.35 ? 146 ASP A OD1 1 
ATOM   991   O OD2 . ASP A  1 143 ? -22.957 1.299   16.137  1.00 48.65 ? 146 ASP A OD2 1 
ATOM   992   N N   . PHE A  1 144 ? -22.328 1.612   10.608  1.00 33.43 ? 147 PHE A N   1 
ATOM   993   C CA  . PHE A  1 144 ? -21.968 2.366   9.416   1.00 32.87 ? 147 PHE A CA  1 
ATOM   994   C C   . PHE A  1 144 ? -22.576 1.789   8.144   1.00 34.47 ? 147 PHE A C   1 
ATOM   995   O O   . PHE A  1 144 ? -22.468 2.416   7.084   1.00 33.90 ? 147 PHE A O   1 
ATOM   996   C CB  . PHE A  1 144 ? -20.436 2.442   9.275   1.00 30.54 ? 147 PHE A CB  1 
ATOM   997   C CG  . PHE A  1 144 ? -19.770 3.247   10.363  1.00 29.41 ? 147 PHE A CG  1 
ATOM   998   C CD1 . PHE A  1 144 ? -19.417 2.661   11.564  1.00 30.12 ? 147 PHE A CD1 1 
ATOM   999   C CD2 . PHE A  1 144 ? -19.532 4.602   10.194  1.00 28.75 ? 147 PHE A CD2 1 
ATOM   1000  C CE1 . PHE A  1 144 ? -18.815 3.409   12.577  1.00 30.59 ? 147 PHE A CE1 1 
ATOM   1001  C CE2 . PHE A  1 144 ? -18.938 5.363   11.208  1.00 29.34 ? 147 PHE A CE2 1 
ATOM   1002  C CZ  . PHE A  1 144 ? -18.583 4.762   12.399  1.00 32.38 ? 147 PHE A CZ  1 
ATOM   1003  N N   . ASN A  1 145 ? -23.207 0.617   8.218   1.00 33.44 ? 148 ASN A N   1 
ATOM   1004  C CA  . ASN A  1 145 ? -23.819 -0.002  7.042   1.00 34.00 ? 148 ASN A CA  1 
ATOM   1005  C C   . ASN A  1 145 ? -25.288 0.409   6.950   1.00 36.03 ? 148 ASN A C   1 
ATOM   1006  O O   . ASN A  1 145 ? -26.206 -0.404  7.067   1.00 38.05 ? 148 ASN A O   1 
ATOM   1007  C CB  . ASN A  1 145 ? -23.672 -1.517  7.093   1.00 34.90 ? 148 ASN A CB  1 
ATOM   1008  C CG  . ASN A  1 145 ? -24.251 -2.191  5.867   1.00 37.42 ? 148 ASN A CG  1 
ATOM   1009  O OD1 . ASN A  1 145 ? -24.176 -1.651  4.760   1.00 34.52 ? 148 ASN A OD1 1 
ATOM   1010  N ND2 . ASN A  1 145 ? -24.842 -3.375  6.056   1.00 37.33 ? 148 ASN A ND2 1 
ATOM   1011  N N   . LYS A  1 146 ? -25.494 1.713   6.742   1.00 35.65 ? 149 LYS A N   1 
ATOM   1012  C CA  . LYS A  1 146 ? -26.830 2.283   6.621   1.00 37.58 ? 149 LYS A CA  1 
ATOM   1013  C C   . LYS A  1 146 ? -26.872 3.246   5.442   1.00 38.59 ? 149 LYS A C   1 
ATOM   1014  O O   . LYS A  1 146 ? -25.865 3.865   5.086   1.00 35.15 ? 149 LYS A O   1 
ATOM   1015  C CB  . LYS A  1 146 ? -27.268 3.016   7.902   1.00 38.76 ? 149 LYS A CB  1 
ATOM   1016  C CG  . LYS A  1 146 ? -27.080 2.224   9.189   1.00 39.57 ? 149 LYS A CG  1 
ATOM   1017  C CD  . LYS A  1 146 ? -28.147 1.143   9.326   1.00 46.05 ? 149 LYS A CD  1 
ATOM   1018  C CE  . LYS A  1 146 ? -28.152 0.536   10.719  1.00 52.51 ? 149 LYS A CE  1 
ATOM   1019  N NZ  . LYS A  1 146 ? -27.812 1.553   11.757  1.00 53.35 ? 149 LYS A NZ  1 
ATOM   1020  N N   . SER A  1 147 ? -28.065 3.387   4.859   1.00 38.63 ? 150 SER A N   1 
ATOM   1021  C CA  . SER A  1 147 ? -28.203 4.163   3.632   1.00 41.68 ? 150 SER A CA  1 
ATOM   1022  C C   . SER A  1 147 ? -27.861 5.637   3.840   1.00 41.55 ? 150 SER A C   1 
ATOM   1023  O O   . SER A  1 147 ? -27.397 6.299   2.907   1.00 36.55 ? 150 SER A O   1 
ATOM   1024  C CB  . SER A  1 147 ? -29.625 4.028   3.091   1.00 43.10 ? 150 SER A CB  1 
ATOM   1025  O OG  . SER A  1 147 ? -30.557 4.580   4.009   1.00 44.09 ? 150 SER A OG  1 
ATOM   1026  N N   . GLU A  1 148 ? -28.081 6.167   5.039   1.00 38.20 ? 151 GLU A N   1 
ATOM   1027  C CA  . GLU A  1 148 ? -27.818 7.575   5.307   1.00 38.29 ? 151 GLU A CA  1 
ATOM   1028  C C   . GLU A  1 148 ? -26.362 7.859   5.671   1.00 36.72 ? 151 GLU A C   1 
ATOM   1029  O O   . GLU A  1 148 ? -26.009 9.023   5.894   1.00 41.68 ? 151 GLU A O   1 
ATOM   1030  C CB  . GLU A  1 148 ? -28.760 8.075   6.415   1.00 39.89 ? 151 GLU A CB  1 
ATOM   1031  C CG  . GLU A  1 148 ? -28.453 7.575   7.834   1.00 40.03 ? 151 GLU A CG  1 
ATOM   1032  C CD  . GLU A  1 148 ? -29.025 6.189   8.137   1.00 51.60 ? 151 GLU A CD  1 
ATOM   1033  O OE1 . GLU A  1 148 ? -29.574 5.535   7.218   1.00 45.53 ? 151 GLU A OE1 1 
ATOM   1034  O OE2 . GLU A  1 148 ? -28.941 5.753   9.308   1.00 43.65 ? 151 GLU A OE2 1 
ATOM   1035  N N   . VAL A  1 149 ? -25.499 6.836   5.709   1.00 34.18 ? 152 VAL A N   1 
ATOM   1036  C CA  . VAL A  1 149 ? -24.096 7.004   6.087   1.00 32.25 ? 152 VAL A CA  1 
ATOM   1037  C C   . VAL A  1 149 ? -23.249 7.234   4.839   1.00 34.68 ? 152 VAL A C   1 
ATOM   1038  O O   . VAL A  1 149 ? -23.420 6.559   3.815   1.00 30.79 ? 152 VAL A O   1 
ATOM   1039  C CB  . VAL A  1 149 ? -23.603 5.781   6.889   1.00 31.90 ? 152 VAL A CB  1 
ATOM   1040  C CG1 . VAL A  1 149 ? -22.109 5.861   7.160   1.00 30.92 ? 152 VAL A CG1 1 
ATOM   1041  C CG2 . VAL A  1 149 ? -24.361 5.667   8.200   1.00 33.68 ? 152 VAL A CG2 1 
ATOM   1042  N N   . LEU A  1 150 ? -22.325 8.191   4.924   1.00 29.61 ? 153 LEU A N   1 
ATOM   1043  C CA  . LEU A  1 150 ? -21.375 8.489   3.858   1.00 28.28 ? 153 LEU A CA  1 
ATOM   1044  C C   . LEU A  1 150 ? -19.991 8.019   4.283   1.00 27.93 ? 153 LEU A C   1 
ATOM   1045  O O   . LEU A  1 150 ? -19.510 8.395   5.356   1.00 30.08 ? 153 LEU A O   1 
ATOM   1046  C CB  . LEU A  1 150 ? -21.326 9.991   3.545   1.00 30.00 ? 153 LEU A CB  1 
ATOM   1047  C CG  . LEU A  1 150 ? -22.358 10.617  2.596   1.00 36.47 ? 153 LEU A CG  1 
ATOM   1048  C CD1 . LEU A  1 150 ? -23.785 10.228  2.964   1.00 40.88 ? 153 LEU A CD1 1 
ATOM   1049  C CD2 . LEU A  1 150 ? -22.204 12.132  2.531   1.00 35.63 ? 153 LEU A CD2 1 
ATOM   1050  N N   . ILE A  1 151 ? -19.358 7.205   3.446   1.00 26.69 ? 154 ILE A N   1 
ATOM   1051  C CA  . ILE A  1 151 ? -18.033 6.659   3.722   1.00 26.77 ? 154 ILE A CA  1 
ATOM   1052  C C   . ILE A  1 151 ? -17.076 7.064   2.609   1.00 28.47 ? 154 ILE A C   1 
ATOM   1053  O O   . ILE A  1 151 ? -17.416 6.975   1.423   1.00 31.35 ? 154 ILE A O   1 
ATOM   1054  C CB  . ILE A  1 151 ? -18.079 5.123   3.867   1.00 24.41 ? 154 ILE A CB  1 
ATOM   1055  C CG1 . ILE A  1 151 ? -18.961 4.735   5.056   1.00 26.20 ? 154 ILE A CG1 1 
ATOM   1056  C CG2 . ILE A  1 151 ? -16.660 4.546   3.983   1.00 23.13 ? 154 ILE A CG2 1 
ATOM   1057  C CD1 . ILE A  1 151 ? -19.070 3.229   5.253   1.00 37.26 ? 154 ILE A CD1 1 
ATOM   1058  N N   . ALA A  1 152 ? -15.871 7.496   2.995   1.00 24.01 ? 155 ALA A N   1 
ATOM   1059  C CA  . ALA A  1 152 ? -14.828 7.892   2.060   1.00 22.67 ? 155 ALA A CA  1 
ATOM   1060  C C   . ALA A  1 152 ? -13.728 6.842   2.051   1.00 26.69 ? 155 ALA A C   1 
ATOM   1061  O O   . ALA A  1 152 ? -13.378 6.293   3.102   1.00 24.07 ? 155 ALA A O   1 
ATOM   1062  C CB  . ALA A  1 152 ? -14.227 9.250   2.435   1.00 26.64 ? 155 ALA A CB  1 
ATOM   1063  N N   . ALA A  1 153 ? -13.184 6.567   0.864   1.00 22.68 ? 156 ALA A N   1 
ATOM   1064  C CA  . ALA A  1 153 ? -12.069 5.637   0.744   1.00 21.30 ? 156 ALA A CA  1 
ATOM   1065  C C   . ALA A  1 153 ? -11.226 6.015   -0.468  1.00 25.47 ? 156 ALA A C   1 
ATOM   1066  O O   . ALA A  1 153 ? -11.660 6.773   -1.344  1.00 23.73 ? 156 ALA A O   1 
ATOM   1067  C CB  . ALA A  1 153 ? -12.559 4.185   0.627   1.00 24.71 ? 156 ALA A CB  1 
ATOM   1068  N N   . ARG A  1 154 ? -10.017 5.449   -0.516  1.00 22.54 ? 157 ARG A N   1 
ATOM   1069  C CA  . ARG A  1 154 ? -9.058  5.740   -1.579  1.00 22.25 ? 157 ARG A CA  1 
ATOM   1070  C C   . ARG A  1 154 ? -9.416  4.984   -2.855  1.00 23.03 ? 157 ARG A C   1 
ATOM   1071  O O   . ARG A  1 154 ? -9.620  3.762   -2.833  1.00 24.32 ? 157 ARG A O   1 
ATOM   1072  C CB  . ARG A  1 154 ? -7.642  5.375   -1.123  1.00 26.12 ? 157 ARG A CB  1 
ATOM   1073  C CG  . ARG A  1 154 ? -6.557  5.630   -2.164  1.00 22.73 ? 157 ARG A CG  1 
ATOM   1074  C CD  . ARG A  1 154 ? -6.222  7.122   -2.311  1.00 21.11 ? 157 ARG A CD  1 
ATOM   1075  N NE  . ARG A  1 154 ? -4.998  7.303   -3.089  1.00 24.14 ? 157 ARG A NE  1 
ATOM   1076  C CZ  . ARG A  1 154 ? -3.775  7.200   -2.588  1.00 21.06 ? 157 ARG A CZ  1 
ATOM   1077  N NH1 . ARG A  1 154 ? -3.574  7.007   -1.295  1.00 19.73 ? 157 ARG A NH1 1 
ATOM   1078  N NH2 . ARG A  1 154 ? -2.726  7.288   -3.405  1.00 21.12 ? 157 ARG A NH2 1 
ATOM   1079  N N   . LEU A  1 155 ? -9.485  5.720   -3.967  1.00 21.38 ? 158 LEU A N   1 
ATOM   1080  C CA  . LEU A  1 155 ? -9.882  5.162   -5.257  1.00 23.23 ? 158 LEU A CA  1 
ATOM   1081  C C   . LEU A  1 155 ? -8.951  4.030   -5.696  1.00 24.71 ? 158 LEU A C   1 
ATOM   1082  O O   . LEU A  1 155 ? -7.724  4.179   -5.689  1.00 23.29 ? 158 LEU A O   1 
ATOM   1083  C CB  . LEU A  1 155 ? -9.875  6.278   -6.308  1.00 24.57 ? 158 LEU A CB  1 
ATOM   1084  C CG  . LEU A  1 155 ? -10.025 5.902   -7.784  1.00 28.08 ? 158 LEU A CG  1 
ATOM   1085  C CD1 . LEU A  1 155 ? -11.393 5.287   -8.054  1.00 25.56 ? 158 LEU A CD1 1 
ATOM   1086  C CD2 . LEU A  1 155 ? -9.783  7.104   -8.689  1.00 28.20 ? 158 LEU A CD2 1 
ATOM   1087  N N   . GLY A  1 156 ? -9.539  2.907   -6.112  1.00 26.16 ? 159 GLY A N   1 
ATOM   1088  C CA  . GLY A  1 156 ? -8.773  1.816   -6.686  1.00 24.68 ? 159 GLY A CA  1 
ATOM   1089  C C   . GLY A  1 156 ? -8.091  0.898   -5.696  1.00 27.56 ? 159 GLY A C   1 
ATOM   1090  O O   . GLY A  1 156 ? -7.269  0.068   -6.104  1.00 25.69 ? 159 GLY A O   1 
ATOM   1091  N N   . THR A  1 157 ? -8.408  1.003   -4.413  1.00 22.99 ? 160 THR A N   1 
ATOM   1092  C CA  . THR A  1 157 ? -7.729  0.224   -3.390  1.00 22.57 ? 160 THR A CA  1 
ATOM   1093  C C   . THR A  1 157 ? -8.653  -0.824  -2.793  1.00 25.99 ? 160 THR A C   1 
ATOM   1094  O O   . THR A  1 157 ? -9.865  -0.843  -3.034  1.00 22.80 ? 160 THR A O   1 
ATOM   1095  C CB  . THR A  1 157 ? -7.209  1.124   -2.273  1.00 22.93 ? 160 THR A CB  1 
ATOM   1096  O OG1 . THR A  1 157 ? -8.325  1.664   -1.554  1.00 23.18 ? 160 THR A OG1 1 
ATOM   1097  C CG2 . THR A  1 157 ? -6.345  2.239   -2.837  1.00 22.26 ? 160 THR A CG2 1 
ATOM   1098  N N   . THR A  1 158 ? -8.053  -1.692  -1.977  1.00 21.38 ? 161 THR A N   1 
ATOM   1099  C CA  . THR A  1 158 ? -8.837  -2.661  -1.225  1.00 23.13 ? 161 THR A CA  1 
ATOM   1100  C C   . THR A  1 158 ? -9.662  -2.005  -0.131  1.00 24.49 ? 161 THR A C   1 
ATOM   1101  O O   . THR A  1 158 ? -10.553 -2.661  0.420   1.00 23.65 ? 161 THR A O   1 
ATOM   1102  C CB  . THR A  1 158 ? -7.928  -3.724  -0.603  1.00 20.62 ? 161 THR A CB  1 
ATOM   1103  O OG1 . THR A  1 158 ? -6.938  -3.085  0.213   1.00 19.89 ? 161 THR A OG1 1 
ATOM   1104  C CG2 . THR A  1 158 ? -7.256  -4.558  -1.678  1.00 21.64 ? 161 THR A CG2 1 
ATOM   1105  N N   . ALA A  1 159 ? -9.372  -0.739  0.207   1.00 21.99 ? 162 ALA A N   1 
ATOM   1106  C CA  . ALA A  1 159 ? -10.229 -0.011  1.136   1.00 21.77 ? 162 ALA A CA  1 
ATOM   1107  C C   . ALA A  1 159 ? -11.587 0.267   0.511   1.00 24.44 ? 162 ALA A C   1 
ATOM   1108  O O   . ALA A  1 159 ? -12.621 0.150   1.179   1.00 23.49 ? 162 ALA A O   1 
ATOM   1109  C CB  . ALA A  1 159 ? -9.561  1.298   1.578   1.00 21.97 ? 162 ALA A CB  1 
ATOM   1110  N N   . ALA A  1 160 ? -11.603 0.634   -0.773  1.00 23.25 ? 163 ALA A N   1 
ATOM   1111  C CA  . ALA A  1 160 ? -12.868 0.769   -1.483  1.00 27.80 ? 163 ALA A CA  1 
ATOM   1112  C C   . ALA A  1 160 ? -13.609 -0.561  -1.525  1.00 25.59 ? 163 ALA A C   1 
ATOM   1113  O O   . ALA A  1 160 ? -14.824 -0.616  -1.300  1.00 26.94 ? 163 ALA A O   1 
ATOM   1114  C CB  . ALA A  1 160 ? -12.621 1.300   -2.897  1.00 26.15 ? 163 ALA A CB  1 
ATOM   1115  N N   . LYS A  1 161 ? -12.886 -1.650  -1.805  1.00 26.51 ? 164 LYS A N   1 
ATOM   1116  C CA  . LYS A  1 161 ? -13.524 -2.957  -1.900  1.00 26.73 ? 164 LYS A CA  1 
ATOM   1117  C C   . LYS A  1 161 ? -14.102 -3.385  -0.561  1.00 26.62 ? 164 LYS A C   1 
ATOM   1118  O O   . LYS A  1 161 ? -15.190 -3.968  -0.503  1.00 28.42 ? 164 LYS A O   1 
ATOM   1119  C CB  . LYS A  1 161 ? -12.519 -3.996  -2.404  1.00 26.29 ? 164 LYS A CB  1 
ATOM   1120  C CG  . LYS A  1 161 ? -12.080 -3.776  -3.842  1.00 31.02 ? 164 LYS A CG  1 
ATOM   1121  C CD  . LYS A  1 161 ? -13.213 -4.114  -4.816  1.00 39.13 ? 164 LYS A CD  1 
ATOM   1122  C CE  . LYS A  1 161 ? -12.818 -3.772  -6.245  1.00 39.77 ? 164 LYS A CE  1 
ATOM   1123  N NZ  . LYS A  1 161 ? -13.753 -4.356  -7.244  1.00 44.40 ? 164 LYS A NZ  1 
ATOM   1124  N N   . ALA A  1 162 ? -13.378 -3.115  0.526   1.00 24.21 ? 165 ALA A N   1 
ATOM   1125  C CA  . ALA A  1 162 ? -13.885 -3.435  1.856   1.00 27.17 ? 165 ALA A CA  1 
ATOM   1126  C C   . ALA A  1 162 ? -15.108 -2.596  2.200   1.00 24.41 ? 165 ALA A C   1 
ATOM   1127  O O   . ALA A  1 162 ? -16.025 -3.077  2.875   1.00 31.87 ? 165 ALA A O   1 
ATOM   1128  C CB  . ALA A  1 162 ? -12.792 -3.227  2.903   1.00 28.35 ? 165 ALA A CB  1 
ATOM   1129  N N   . ALA A  1 163 ? -15.126 -1.326  1.779   1.00 26.11 ? 166 ALA A N   1 
ATOM   1130  C CA  . ALA A  1 163 ? -16.302 -0.494  2.021   1.00 30.44 ? 166 ALA A CA  1 
ATOM   1131  C C   . ALA A  1 163 ? -17.527 -1.060  1.312   1.00 30.90 ? 166 ALA A C   1 
ATOM   1132  O O   . ALA A  1 163 ? -18.625 -1.094  1.883   1.00 31.26 ? 166 ALA A O   1 
ATOM   1133  C CB  . ALA A  1 163 ? -16.034 0.949   1.576   1.00 27.40 ? 166 ALA A CB  1 
ATOM   1134  N N   . GLU A  1 164 ? -17.358 -1.513  0.066   1.00 30.76 ? 167 GLU A N   1 
ATOM   1135  C CA  . GLU A  1 164 ? -18.454 -2.156  -0.657  1.00 36.16 ? 167 GLU A CA  1 
ATOM   1136  C C   . GLU A  1 164 ? -18.874 -3.475  -0.021  1.00 32.64 ? 167 GLU A C   1 
ATOM   1137  O O   . GLU A  1 164 ? -20.061 -3.826  -0.053  1.00 34.25 ? 167 GLU A O   1 
ATOM   1138  C CB  . GLU A  1 164 ? -18.060 -2.398  -2.118  1.00 38.33 ? 167 GLU A CB  1 
ATOM   1139  C CG  . GLU A  1 164 ? -17.602 -1.151  -2.837  1.00 38.14 ? 167 GLU A CG  1 
ATOM   1140  C CD  . GLU A  1 164 ? -16.871 -1.436  -4.137  1.00 54.73 ? 167 GLU A CD  1 
ATOM   1141  O OE1 . GLU A  1 164 ? -16.952 -2.584  -4.634  1.00 51.92 ? 167 GLU A OE1 1 
ATOM   1142  O OE2 . GLU A  1 164 ? -16.229 -0.498  -4.663  1.00 49.22 ? 167 GLU A OE2 1 
ATOM   1143  N N   . LYS A  1 165 ? -17.929 -4.234  0.534   1.00 28.89 ? 168 LYS A N   1 
ATOM   1144  C CA  . LYS A  1 165 ? -18.286 -5.559  1.027   1.00 34.03 ? 168 LYS A CA  1 
ATOM   1145  C C   . LYS A  1 165 ? -18.965 -5.482  2.386   1.00 32.17 ? 168 LYS A C   1 
ATOM   1146  O O   . LYS A  1 165 ? -19.987 -6.138  2.607   1.00 31.98 ? 168 LYS A O   1 
ATOM   1147  C CB  . LYS A  1 165 ? -17.046 -6.452  1.100   1.00 31.28 ? 168 LYS A CB  1 
ATOM   1148  C CG  . LYS A  1 165 ? -17.355 -7.896  1.444   1.00 33.94 ? 168 LYS A CG  1 
ATOM   1149  C CD  . LYS A  1 165 ? -16.088 -8.739  1.501   1.00 34.92 ? 168 LYS A CD  1 
ATOM   1150  C CE  . LYS A  1 165 ? -16.272 -9.934  2.418   1.00 37.85 ? 168 LYS A CE  1 
ATOM   1151  N NZ  . LYS A  1 165 ? -15.004 -10.709 2.595   1.00 40.56 ? 168 LYS A NZ  1 
ATOM   1152  N N   . TYR A  1 166 ? -18.426 -4.664  3.292   1.00 29.48 ? 169 TYR A N   1 
ATOM   1153  C CA  . TYR A  1 166 ? -18.874 -4.631  4.677   1.00 32.06 ? 169 TYR A CA  1 
ATOM   1154  C C   . TYR A  1 166 ? -19.898 -3.545  4.957   1.00 34.29 ? 169 TYR A C   1 
ATOM   1155  O O   . TYR A  1 166 ? -20.639 -3.659  5.943   1.00 32.82 ? 169 TYR A O   1 
ATOM   1156  C CB  . TYR A  1 166 ? -17.671 -4.450  5.611   1.00 33.65 ? 169 TYR A CB  1 
ATOM   1157  C CG  . TYR A  1 166 ? -16.770 -5.658  5.611   1.00 39.57 ? 169 TYR A CG  1 
ATOM   1158  C CD1 . TYR A  1 166 ? -17.083 -6.782  6.367   1.00 42.09 ? 169 TYR A CD1 1 
ATOM   1159  C CD2 . TYR A  1 166 ? -15.620 -5.689  4.830   1.00 35.33 ? 169 TYR A CD2 1 
ATOM   1160  C CE1 . TYR A  1 166 ? -16.265 -7.902  6.356   1.00 42.65 ? 169 TYR A CE1 1 
ATOM   1161  C CE2 . TYR A  1 166 ? -14.799 -6.805  4.814   1.00 32.91 ? 169 TYR A CE2 1 
ATOM   1162  C CZ  . TYR A  1 166 ? -15.128 -7.902  5.578   1.00 41.96 ? 169 TYR A CZ  1 
ATOM   1163  O OH  . TYR A  1 166 ? -14.306 -9.002  5.559   1.00 42.77 ? 169 TYR A OH  1 
ATOM   1164  N N   . PHE A  1 167 ? -19.963 -2.505  4.122   1.00 29.05 ? 170 PHE A N   1 
ATOM   1165  C CA  . PHE A  1 167 ? -20.954 -1.435  4.277   1.00 30.84 ? 170 PHE A CA  1 
ATOM   1166  C C   . PHE A  1 167 ? -21.705 -1.192  2.966   1.00 37.41 ? 170 PHE A C   1 
ATOM   1167  O O   . PHE A  1 167 ? -21.757 -0.067  2.465   1.00 30.19 ? 170 PHE A O   1 
ATOM   1168  C CB  . PHE A  1 167 ? -20.271 -0.160  4.762   1.00 36.14 ? 170 PHE A CB  1 
ATOM   1169  C CG  . PHE A  1 167 ? -19.242 -0.400  5.832   1.00 34.30 ? 170 PHE A CG  1 
ATOM   1170  C CD1 . PHE A  1 167 ? -19.629 -0.692  7.127   1.00 30.67 ? 170 PHE A CD1 1 
ATOM   1171  C CD2 . PHE A  1 167 ? -17.892 -0.364  5.537   1.00 36.79 ? 170 PHE A CD2 1 
ATOM   1172  C CE1 . PHE A  1 167 ? -18.691 -0.927  8.113   1.00 34.58 ? 170 PHE A CE1 1 
ATOM   1173  C CE2 . PHE A  1 167 ? -16.949 -0.599  6.523   1.00 34.15 ? 170 PHE A CE2 1 
ATOM   1174  C CZ  . PHE A  1 167 ? -17.351 -0.889  7.811   1.00 26.66 ? 170 PHE A CZ  1 
ATOM   1175  N N   . PRO A  1 168 ? -22.317 -2.236  2.388   1.00 33.28 ? 171 PRO A N   1 
ATOM   1176  C CA  . PRO A  1 168 ? -22.909 -2.087  1.045   1.00 35.00 ? 171 PRO A CA  1 
ATOM   1177  C C   . PRO A  1 168 ? -24.040 -1.081  0.971   1.00 37.02 ? 171 PRO A C   1 
ATOM   1178  O O   . PRO A  1 168 ? -24.241 -0.472  -0.088  1.00 39.10 ? 171 PRO A O   1 
ATOM   1179  C CB  . PRO A  1 168 ? -23.406 -3.507  0.722   1.00 33.94 ? 171 PRO A CB  1 
ATOM   1180  C CG  . PRO A  1 168 ? -23.606 -4.150  2.044   1.00 34.82 ? 171 PRO A CG  1 
ATOM   1181  C CD  . PRO A  1 168 ? -22.514 -3.596  2.916   1.00 32.92 ? 171 PRO A CD  1 
ATOM   1182  N N   . ARG A  1 169 ? -24.788 -0.880  2.058   1.00 35.10 ? 172 ARG A N   1 
ATOM   1183  C CA  . ARG A  1 169 ? -25.858 0.109   2.045   1.00 35.57 ? 172 ARG A CA  1 
ATOM   1184  C C   . ARG A  1 169 ? -25.358 1.545   2.170   1.00 36.57 ? 172 ARG A C   1 
ATOM   1185  O O   . ARG A  1 169 ? -26.123 2.473   1.886   1.00 35.03 ? 172 ARG A O   1 
ATOM   1186  C CB  . ARG A  1 169 ? -26.858 -0.201  3.159   1.00 37.58 ? 172 ARG A CB  1 
ATOM   1187  C CG  . ARG A  1 169 ? -27.287 -1.661  3.144   1.00 39.20 ? 172 ARG A CG  1 
ATOM   1188  C CD  . ARG A  1 169 ? -28.492 -1.928  4.009   1.00 52.78 ? 172 ARG A CD  1 
ATOM   1189  N NE  . ARG A  1 169 ? -28.120 -2.033  5.413   1.00 54.49 ? 172 ARG A NE  1 
ATOM   1190  C CZ  . ARG A  1 169 ? -28.736 -2.810  6.293   1.00 58.78 ? 172 ARG A CZ  1 
ATOM   1191  N NH1 . ARG A  1 169 ? -29.744 -3.594  5.937   1.00 58.40 ? 172 ARG A NH1 1 
ATOM   1192  N NH2 . ARG A  1 169 ? -28.323 -2.810  7.558   1.00 48.53 ? 172 ARG A NH2 1 
ATOM   1193  N N   . ALA A  1 170 ? -24.108 1.745   2.574   1.00 34.91 ? 173 ALA A N   1 
ATOM   1194  C CA  . ALA A  1 170 ? -23.581 3.091   2.774   1.00 37.30 ? 173 ALA A CA  1 
ATOM   1195  C C   . ALA A  1 170 ? -23.293 3.775   1.440   1.00 36.28 ? 173 ALA A C   1 
ATOM   1196  O O   . ALA A  1 170 ? -23.072 3.122   0.416   1.00 32.08 ? 173 ALA A O   1 
ATOM   1197  C CB  . ALA A  1 170 ? -22.312 3.037   3.622   1.00 29.76 ? 173 ALA A CB  1 
ATOM   1198  N N   . GLN A  1 171 ? -23.316 5.112   1.454   1.00 30.35 ? 174 GLN A N   1 
ATOM   1199  C CA  . GLN A  1 171 ? -22.929 5.897   0.284   1.00 30.40 ? 174 GLN A CA  1 
ATOM   1200  C C   . GLN A  1 171 ? -21.411 6.022   0.250   1.00 31.49 ? 174 GLN A C   1 
ATOM   1201  O O   . GLN A  1 171 ? -20.815 6.645   1.136   1.00 35.26 ? 174 GLN A O   1 
ATOM   1202  C CB  . GLN A  1 171 ? -23.576 7.282   0.315   1.00 30.83 ? 174 GLN A CB  1 
ATOM   1203  C CG  . GLN A  1 171 ? -25.090 7.279   0.422   1.00 35.78 ? 174 GLN A CG  1 
ATOM   1204  C CD  . GLN A  1 171 ? -25.660 8.687   0.525   1.00 43.69 ? 174 GLN A CD  1 
ATOM   1205  O OE1 . GLN A  1 171 ? -25.226 9.600   -0.179  1.00 41.82 ? 174 GLN A OE1 1 
ATOM   1206  N NE2 . GLN A  1 171 ? -26.633 8.868   1.414   1.00 46.37 ? 174 GLN A NE2 1 
ATOM   1207  N N   . LEU A  1 172 ? -20.787 5.449   -0.775  1.00 30.40 ? 175 LEU A N   1 
ATOM   1208  C CA  . LEU A  1 172 ? -19.333 5.402   -0.891  1.00 29.29 ? 175 LEU A CA  1 
ATOM   1209  C C   . LEU A  1 172 ? -18.827 6.543   -1.773  1.00 31.06 ? 175 LEU A C   1 
ATOM   1210  O O   . LEU A  1 172 ? -19.289 6.713   -2.904  1.00 31.53 ? 175 LEU A O   1 
ATOM   1211  C CB  . LEU A  1 172 ? -18.894 4.049   -1.460  1.00 27.30 ? 175 LEU A CB  1 
ATOM   1212  C CG  . LEU A  1 172 ? -17.391 3.809   -1.631  1.00 30.75 ? 175 LEU A CG  1 
ATOM   1213  C CD1 . LEU A  1 172 ? -16.624 4.157   -0.361  1.00 27.60 ? 175 LEU A CD1 1 
ATOM   1214  C CD2 . LEU A  1 172 ? -17.136 2.367   -2.040  1.00 33.29 ? 175 LEU A CD2 1 
ATOM   1215  N N   . LYS A  1 173 ? -17.867 7.309   -1.258  1.00 31.23 ? 176 LYS A N   1 
ATOM   1216  C CA  . LYS A  1 173 ? -17.281 8.446   -1.963  1.00 32.21 ? 176 LYS A CA  1 
ATOM   1217  C C   . LYS A  1 173 ? -15.786 8.192   -2.119  1.00 26.28 ? 176 LYS A C   1 
ATOM   1218  O O   . LYS A  1 173 ? -15.078 8.057   -1.118  1.00 27.18 ? 176 LYS A O   1 
ATOM   1219  C CB  . LYS A  1 173 ? -17.524 9.743   -1.185  1.00 33.00 ? 176 LYS A CB  1 
ATOM   1220  C CG  . LYS A  1 173 ? -18.954 10.296  -1.270  1.00 46.34 ? 176 LYS A CG  1 
ATOM   1221  C CD  . LYS A  1 173 ? -19.161 11.236  -2.452  1.00 56.58 ? 176 LYS A CD  1 
ATOM   1222  C CE  . LYS A  1 173 ? -20.567 11.838  -2.437  1.00 60.73 ? 176 LYS A CE  1 
ATOM   1223  N NZ  . LYS A  1 173 ? -20.556 13.335  -2.514  1.00 63.98 ? 176 LYS A NZ  1 
ATOM   1224  N N   . LEU A  1 174 ? -15.302 8.144   -3.359  1.00 26.74 ? 177 LEU A N   1 
ATOM   1225  C CA  . LEU A  1 174 ? -13.921 7.762   -3.634  1.00 25.99 ? 177 LEU A CA  1 
ATOM   1226  C C   . LEU A  1 174 ? -13.062 8.971   -3.971  1.00 24.80 ? 177 LEU A C   1 
ATOM   1227  O O   . LEU A  1 174 ? -13.522 9.933   -4.589  1.00 29.67 ? 177 LEU A O   1 
ATOM   1228  C CB  . LEU A  1 174 ? -13.845 6.761   -4.784  1.00 27.82 ? 177 LEU A CB  1 
ATOM   1229  C CG  . LEU A  1 174 ? -14.653 5.496   -4.545  1.00 25.80 ? 177 LEU A CG  1 
ATOM   1230  C CD1 . LEU A  1 174 ? -14.610 4.610   -5.777  1.00 33.02 ? 177 LEU A CD1 1 
ATOM   1231  C CD2 . LEU A  1 174 ? -14.082 4.781   -3.334  1.00 22.88 ? 177 LEU A CD2 1 
ATOM   1232  N N   . PHE A  1 175 ? -11.799 8.902   -3.566  1.00 24.29 ? 178 PHE A N   1 
ATOM   1233  C CA  . PHE A  1 175 ? -10.861 10.015  -3.662  1.00 29.19 ? 178 PHE A CA  1 
ATOM   1234  C C   . PHE A  1 175 ? -9.542  9.492   -4.205  1.00 26.29 ? 178 PHE A C   1 
ATOM   1235  O O   . PHE A  1 175 ? -9.051  8.459   -3.743  1.00 24.67 ? 178 PHE A O   1 
ATOM   1236  C CB  . PHE A  1 175 ? -10.635 10.676  -2.294  1.00 27.81 ? 178 PHE A CB  1 
ATOM   1237  C CG  . PHE A  1 175 ? -11.843 11.393  -1.763  1.00 30.09 ? 178 PHE A CG  1 
ATOM   1238  C CD1 . PHE A  1 175 ? -12.070 12.721  -2.088  1.00 30.94 ? 178 PHE A CD1 1 
ATOM   1239  C CD2 . PHE A  1 175 ? -12.764 10.731  -0.965  1.00 30.84 ? 178 PHE A CD2 1 
ATOM   1240  C CE1 . PHE A  1 175 ? -13.196 13.384  -1.625  1.00 31.40 ? 178 PHE A CE1 1 
ATOM   1241  C CE2 . PHE A  1 175 ? -13.889 11.393  -0.492  1.00 27.97 ? 178 PHE A CE2 1 
ATOM   1242  C CZ  . PHE A  1 175 ? -14.101 12.718  -0.825  1.00 28.56 ? 178 PHE A CZ  1 
ATOM   1243  N N   . ASP A  1 176 ? -8.963  10.201  -5.167  1.00 25.86 ? 179 ASP A N   1 
ATOM   1244  C CA  . ASP A  1 176 ? -7.661  9.780   -5.660  1.00 24.32 ? 179 ASP A CA  1 
ATOM   1245  C C   . ASP A  1 176 ? -6.514  10.331  -4.818  1.00 30.50 ? 179 ASP A C   1 
ATOM   1246  O O   . ASP A  1 176 ? -5.350  10.154  -5.185  1.00 28.17 ? 179 ASP A O   1 
ATOM   1247  C CB  . ASP A  1 176 ? -7.511  10.163  -7.141  1.00 30.41 ? 179 ASP A CB  1 
ATOM   1248  C CG  . ASP A  1 176 ? -7.444  11.666  -7.375  1.00 36.15 ? 179 ASP A CG  1 
ATOM   1249  O OD1 . ASP A  1 176 ? -7.424  12.440  -6.398  1.00 28.64 ? 179 ASP A OD1 1 
ATOM   1250  O OD2 . ASP A  1 176 ? -7.425  12.068  -8.563  1.00 35.26 ? 179 ASP A OD2 1 
ATOM   1251  N N   . ASP A  1 177 ? -6.815  10.962  -3.683  1.00 26.00 ? 180 ASP A N   1 
ATOM   1252  C CA  . ASP A  1 177 ? -5.799  11.583  -2.845  1.00 28.77 ? 180 ASP A CA  1 
ATOM   1253  C C   . ASP A  1 177 ? -6.122  11.337  -1.377  1.00 27.21 ? 180 ASP A C   1 
ATOM   1254  O O   . ASP A  1 177 ? -7.216  11.672  -0.917  1.00 28.27 ? 180 ASP A O   1 
ATOM   1255  C CB  . ASP A  1 177 ? -5.710  13.089  -3.130  1.00 29.72 ? 180 ASP A CB  1 
ATOM   1256  C CG  . ASP A  1 177 ? -4.548  13.746  -2.414  1.00 37.67 ? 180 ASP A CG  1 
ATOM   1257  O OD1 . ASP A  1 177 ? -4.710  14.130  -1.238  1.00 34.25 ? 180 ASP A OD1 1 
ATOM   1258  O OD2 . ASP A  1 177 ? -3.469  13.866  -3.030  1.00 40.35 ? 180 ASP A OD2 1 
ATOM   1259  N N   . GLU A  1 178 ? -5.157  10.767  -0.648  1.00 21.12 ? 181 GLU A N   1 
ATOM   1260  C CA  . GLU A  1 178 ? -5.368  10.392  0.749   1.00 22.78 ? 181 GLU A CA  1 
ATOM   1261  C C   . GLU A  1 178 ? -5.711  11.605  1.619   1.00 25.99 ? 181 GLU A C   1 
ATOM   1262  O O   . GLU A  1 178 ? -6.591  11.532  2.485   1.00 20.80 ? 181 GLU A O   1 
ATOM   1263  C CB  . GLU A  1 178 ? -4.108  9.690   1.261   1.00 21.52 ? 181 GLU A CB  1 
ATOM   1264  C CG  . GLU A  1 178 ? -4.142  9.132   2.665   1.00 23.81 ? 181 GLU A CG  1 
ATOM   1265  C CD  . GLU A  1 178 ? -2.923  8.253   2.935   1.00 22.40 ? 181 GLU A CD  1 
ATOM   1266  O OE1 . GLU A  1 178 ? -2.869  7.113   2.416   1.00 20.83 ? 181 GLU A OE1 1 
ATOM   1267  O OE2 . GLU A  1 178 ? -1.984  8.732   3.614   1.00 23.11 ? 181 GLU A OE2 1 
ATOM   1268  N N   . ALA A  1 179 ? -5.027  12.727  1.406   1.00 23.91 ? 182 ALA A N   1 
ATOM   1269  C CA  . ALA A  1 179 ? -5.284  13.902  2.240   1.00 23.66 ? 182 ALA A CA  1 
ATOM   1270  C C   . ALA A  1 179 ? -6.656  14.506  1.965   1.00 23.12 ? 182 ALA A C   1 
ATOM   1271  O O   . ALA A  1 179 ? -7.286  15.060  2.877   1.00 28.42 ? 182 ALA A O   1 
ATOM   1272  C CB  . ALA A  1 179 ? -4.188  14.945  2.020   1.00 26.05 ? 182 ALA A CB  1 
ATOM   1273  N N   . GLN A  1 180 ? -7.130  14.431  0.723   1.00 26.47 ? 183 GLN A N   1 
ATOM   1274  C CA  . GLN A  1 180 ? -8.450  14.974  0.416   1.00 27.79 ? 183 GLN A CA  1 
ATOM   1275  C C   . GLN A  1 180 ? -9.536  14.189  1.140   1.00 23.81 ? 183 GLN A C   1 
ATOM   1276  O O   . GLN A  1 180 ? -10.517 14.768  1.624   1.00 25.24 ? 183 GLN A O   1 
ATOM   1277  C CB  . GLN A  1 180 ? -8.679  14.968  -1.098  1.00 27.04 ? 183 GLN A CB  1 
ATOM   1278  C CG  . GLN A  1 180 ? -8.016  16.131  -1.818  1.00 37.36 ? 183 GLN A CG  1 
ATOM   1279  C CD  . GLN A  1 180 ? -8.016  15.968  -3.328  1.00 42.77 ? 183 GLN A CD  1 
ATOM   1280  O OE1 . GLN A  1 180 ? -8.841  15.245  -3.888  1.00 49.71 ? 183 GLN A OE1 1 
ATOM   1281  N NE2 . GLN A  1 180 ? -7.083  16.638  -3.994  1.00 40.75 ? 183 GLN A NE2 1 
ATOM   1282  N N   . ALA A  1 181 ? -9.361  12.867  1.242   1.00 25.67 ? 184 ALA A N   1 
ATOM   1283  C CA  . ALA A  1 181 ? -10.337 12.033  1.937   1.00 24.01 ? 184 ALA A CA  1 
ATOM   1284  C C   . ALA A  1 181 ? -10.367 12.328  3.433   1.00 24.83 ? 184 ALA A C   1 
ATOM   1285  O O   . ALA A  1 181 ? -11.449 12.432  4.022   1.00 25.62 ? 184 ALA A O   1 
ATOM   1286  C CB  . ALA A  1 181 ? -10.038 10.554  1.684   1.00 24.33 ? 184 ALA A CB  1 
ATOM   1287  N N   . ILE A  1 182 ? -9.197  12.460  4.074   1.00 26.97 ? 185 ILE A N   1 
ATOM   1288  C CA  . ILE A  1 182 ? -9.204  12.747  5.509   1.00 22.71 ? 185 ILE A CA  1 
ATOM   1289  C C   . ILE A  1 182 ? -9.704  14.166  5.775   1.00 23.14 ? 185 ILE A C   1 
ATOM   1290  O O   . ILE A  1 182 ? -10.326 14.424  6.814   1.00 24.90 ? 185 ILE A O   1 
ATOM   1291  C CB  . ILE A  1 182 ? -7.816  12.485  6.144   1.00 25.21 ? 185 ILE A CB  1 
ATOM   1292  C CG1 . ILE A  1 182 ? -7.964  12.012  7.597   1.00 25.52 ? 185 ILE A CG1 1 
ATOM   1293  C CG2 . ILE A  1 182 ? -6.918  13.731  6.100   1.00 24.85 ? 185 ILE A CG2 1 
ATOM   1294  C CD1 . ILE A  1 182 ? -8.654  10.635  7.756   1.00 24.75 ? 185 ILE A CD1 1 
ATOM   1295  N N   . GLN A  1 183 ? -9.482  15.102  4.842   1.00 23.74 ? 186 GLN A N   1 
ATOM   1296  C CA  . GLN A  1 183 ? -9.999  16.456  5.046   1.00 25.12 ? 186 GLN A CA  1 
ATOM   1297  C C   . GLN A  1 183 ? -11.523 16.473  5.028   1.00 25.74 ? 186 GLN A C   1 
ATOM   1298  O O   . GLN A  1 183 ? -12.146 17.230  5.780   1.00 26.62 ? 186 GLN A O   1 
ATOM   1299  C CB  . GLN A  1 183 ? -9.454  17.421  3.993   1.00 25.95 ? 186 GLN A CB  1 
ATOM   1300  C CG  . GLN A  1 183 ? -9.675  18.920  4.356   1.00 27.66 ? 186 GLN A CG  1 
ATOM   1301  C CD  . GLN A  1 183 ? -8.894  19.312  5.592   1.00 28.10 ? 186 GLN A CD  1 
ATOM   1302  O OE1 . GLN A  1 183 ? -7.679  19.116  5.637   1.00 28.61 ? 186 GLN A OE1 1 
ATOM   1303  N NE2 . GLN A  1 183 ? -9.572  19.877  6.592   1.00 29.02 ? 186 GLN A NE2 1 
ATOM   1304  N N   . GLU A  1 184 ? -12.141 15.656  4.165   1.00 24.96 ? 187 GLU A N   1 
ATOM   1305  C CA  . GLU A  1 184 ? -13.599 15.548  4.169   1.00 25.67 ? 187 GLU A CA  1 
ATOM   1306  C C   . GLU A  1 184 ? -14.104 15.076  5.527   1.00 25.55 ? 187 GLU A C   1 
ATOM   1307  O O   . GLU A  1 184 ? -15.088 15.610  6.053   1.00 26.67 ? 187 GLU A O   1 
ATOM   1308  C CB  . GLU A  1 184 ? -14.068 14.585  3.070   1.00 26.45 ? 187 GLU A CB  1 
ATOM   1309  C CG  . GLU A  1 184 ? -13.921 15.103  1.659   1.00 27.56 ? 187 GLU A CG  1 
ATOM   1310  C CD  . GLU A  1 184 ? -14.787 16.317  1.397   1.00 33.05 ? 187 GLU A CD  1 
ATOM   1311  O OE1 . GLU A  1 184 ? -16.028 16.176  1.348   1.00 37.22 ? 187 GLU A OE1 1 
ATOM   1312  O OE2 . GLU A  1 184 ? -14.222 17.417  1.237   1.00 42.29 ? 187 GLU A OE2 1 
ATOM   1313  N N   . LEU A  1 185 ? -13.426 14.088  6.116   1.00 24.55 ? 188 LEU A N   1 
ATOM   1314  C CA  . LEU A  1 185 ? -13.795 13.601  7.444   1.00 25.55 ? 188 LEU A CA  1 
ATOM   1315  C C   . LEU A  1 185 ? -13.577 14.668  8.507   1.00 25.86 ? 188 LEU A C   1 
ATOM   1316  O O   . LEU A  1 185 ? -14.435 14.876  9.376   1.00 26.93 ? 188 LEU A O   1 
ATOM   1317  C CB  . LEU A  1 185 ? -12.989 12.340  7.783   1.00 24.49 ? 188 LEU A CB  1 
ATOM   1318  C CG  . LEU A  1 185 ? -13.395 11.588  9.055   1.00 24.09 ? 188 LEU A CG  1 
ATOM   1319  C CD1 . LEU A  1 185 ? -14.769 10.925  8.894   1.00 24.56 ? 188 LEU A CD1 1 
ATOM   1320  C CD2 . LEU A  1 185 ? -12.329 10.568  9.451   1.00 23.24 ? 188 LEU A CD2 1 
ATOM   1321  N N   . LEU A  1 186 ? -12.436 15.358  8.453   1.00 25.82 ? 189 LEU A N   1 
ATOM   1322  C CA  . LEU A  1 186 ? -12.179 16.430  9.411   1.00 27.06 ? 189 LEU A CA  1 
ATOM   1323  C C   . LEU A  1 186 ? -13.219 17.530  9.296   1.00 28.51 ? 189 LEU A C   1 
ATOM   1324  O O   . LEU A  1 186 ? -13.561 18.168  10.301  1.00 29.83 ? 189 LEU A O   1 
ATOM   1325  C CB  . LEU A  1 186 ? -10.779 17.009  9.200   1.00 27.00 ? 189 LEU A CB  1 
ATOM   1326  C CG  . LEU A  1 186 ? -9.603  16.129  9.661   1.00 27.60 ? 189 LEU A CG  1 
ATOM   1327  C CD1 . LEU A  1 186 ? -8.279  16.694  9.137   1.00 27.50 ? 189 LEU A CD1 1 
ATOM   1328  C CD2 . LEU A  1 186 ? -9.581  15.975  11.171  1.00 26.78 ? 189 LEU A CD2 1 
ATOM   1329  N N   . ASN A  1 187 ? -13.737 17.764  8.092   1.00 25.77 ? 190 ASN A N   1 
ATOM   1330  C CA  . ASN A  1 187 ? -14.692 18.845  7.872   1.00 31.03 ? 190 ASN A CA  1 
ATOM   1331  C C   . ASN A  1 187 ? -16.132 18.429  8.142   1.00 33.06 ? 190 ASN A C   1 
ATOM   1332  O O   . ASN A  1 187 ? -17.044 19.247  7.970   1.00 27.90 ? 190 ASN A O   1 
ATOM   1333  C CB  . ASN A  1 187 ? -14.578 19.381  6.441   1.00 32.24 ? 190 ASN A CB  1 
ATOM   1334  C CG  . ASN A  1 187 ? -13.269 20.106  6.190   1.00 31.42 ? 190 ASN A CG  1 
ATOM   1335  O OD1 . ASN A  1 187 ? -12.486 20.330  7.112   1.00 28.16 ? 190 ASN A OD1 1 
ATOM   1336  N ND2 . ASN A  1 187 ? -13.044 20.510  4.944   1.00 26.66 ? 190 ASN A ND2 1 
ATOM   1337  N N   . GLY A  1 188 ? -16.358 17.187  8.551   1.00 29.84 ? 191 GLY A N   1 
ATOM   1338  C CA  . GLY A  1 188 ? -17.712 16.738  8.813   1.00 27.02 ? 191 GLY A CA  1 
ATOM   1339  C C   . GLY A  1 188 ? -18.551 16.532  7.573   1.00 31.07 ? 191 GLY A C   1 
ATOM   1340  O O   . GLY A  1 188 ? -19.781 16.642  7.639   1.00 35.19 ? 191 GLY A O   1 
ATOM   1341  N N   . ARG A  1 189 ? -17.925 16.227  6.435   1.00 26.78 ? 192 ARG A N   1 
ATOM   1342  C CA  . ARG A  1 189 ? -18.679 15.965  5.218   1.00 30.47 ? 192 ARG A CA  1 
ATOM   1343  C C   . ARG A  1 189 ? -18.938 14.480  4.977   1.00 32.38 ? 192 ARG A C   1 
ATOM   1344  O O   . ARG A  1 189 ? -19.788 14.146  4.144   1.00 28.73 ? 192 ARG A O   1 
ATOM   1345  C CB  . ARG A  1 189 ? -17.960 16.557  3.999   1.00 32.23 ? 192 ARG A CB  1 
ATOM   1346  C CG  . ARG A  1 189 ? -17.607 18.055  4.134   1.00 33.61 ? 192 ARG A CG  1 
ATOM   1347  C CD  . ARG A  1 189 ? -18.848 18.955  4.241   1.00 37.71 ? 192 ARG A CD  1 
ATOM   1348  N NE  . ARG A  1 189 ? -19.812 18.679  3.183   1.00 38.21 ? 192 ARG A NE  1 
ATOM   1349  C CZ  . ARG A  1 189 ? -21.118 18.891  3.276   1.00 45.73 ? 192 ARG A CZ  1 
ATOM   1350  N NH1 . ARG A  1 189 ? -21.651 19.475  4.338   1.00 42.25 ? 192 ARG A NH1 1 
ATOM   1351  N NH2 . ARG A  1 189 ? -21.908 18.515  2.272   1.00 47.20 ? 192 ARG A NH2 1 
ATOM   1352  N N   . VAL A  1 190 ? -18.230 13.585  5.674   1.00 27.28 ? 193 VAL A N   1 
ATOM   1353  C CA  . VAL A  1 190 ? -18.520 12.155  5.637   1.00 28.40 ? 193 VAL A CA  1 
ATOM   1354  C C   . VAL A  1 190 ? -18.474 11.618  7.062   1.00 32.04 ? 193 VAL A C   1 
ATOM   1355  O O   . VAL A  1 190 ? -17.920 12.245  7.970   1.00 29.15 ? 193 VAL A O   1 
ATOM   1356  C CB  . VAL A  1 190 ? -17.552 11.359  4.727   1.00 29.29 ? 193 VAL A CB  1 
ATOM   1357  C CG1 . VAL A  1 190 ? -17.650 11.845  3.269   1.00 29.03 ? 193 VAL A CG1 1 
ATOM   1358  C CG2 . VAL A  1 190 ? -16.120 11.431  5.252   1.00 25.04 ? 193 VAL A CG2 1 
ATOM   1359  N N   . HIS A  1 191 ? -19.088 10.442  7.254   1.00 25.90 ? 194 HIS A N   1 
ATOM   1360  C CA  . HIS A  1 191 ? -19.122 9.827   8.577   1.00 28.82 ? 194 HIS A CA  1 
ATOM   1361  C C   . HIS A  1 191 ? -17.815 9.134   8.929   1.00 27.01 ? 194 HIS A C   1 
ATOM   1362  O O   . HIS A  1 191 ? -17.442 9.094   10.108  1.00 28.46 ? 194 HIS A O   1 
ATOM   1363  C CB  . HIS A  1 191 ? -20.252 8.799   8.677   1.00 31.66 ? 194 HIS A CB  1 
ATOM   1364  C CG  . HIS A  1 191 ? -21.620 9.396   8.659   1.00 26.84 ? 194 HIS A CG  1 
ATOM   1365  N ND1 . HIS A  1 191 ? -22.150 10.007  7.545   1.00 30.32 ? 194 HIS A ND1 1 
ATOM   1366  C CD2 . HIS A  1 191 ? -22.572 9.467   9.618   1.00 30.40 ? 194 HIS A CD2 1 
ATOM   1367  C CE1 . HIS A  1 191 ? -23.369 10.436  7.819   1.00 31.96 ? 194 HIS A CE1 1 
ATOM   1368  N NE2 . HIS A  1 191 ? -23.647 10.127  9.072   1.00 34.38 ? 194 HIS A NE2 1 
ATOM   1369  N N   . ALA A  1 192 ? -17.133 8.559   7.945   1.00 28.19 ? 195 ALA A N   1 
ATOM   1370  C CA  . ALA A  1 192 ? -15.985 7.715   8.236   1.00 27.54 ? 195 ALA A CA  1 
ATOM   1371  C C   . ALA A  1 192 ? -15.092 7.630   7.011   1.00 27.49 ? 195 ALA A C   1 
ATOM   1372  O O   . ALA A  1 192 ? -15.533 7.858   5.882   1.00 26.83 ? 195 ALA A O   1 
ATOM   1373  C CB  . ALA A  1 192 ? -16.422 6.312   8.672   1.00 25.00 ? 195 ALA A CB  1 
ATOM   1374  N N   . VAL A  1 193 ? -13.818 7.321   7.269   1.00 23.44 ? 196 VAL A N   1 
ATOM   1375  C CA  . VAL A  1 193 ? -12.854 6.884   6.265   1.00 25.72 ? 196 VAL A CA  1 
ATOM   1376  C C   . VAL A  1 193 ? -12.509 5.431   6.563   1.00 24.00 ? 196 VAL A C   1 
ATOM   1377  O O   . VAL A  1 193 ? -12.219 5.083   7.714   1.00 22.82 ? 196 VAL A O   1 
ATOM   1378  C CB  . VAL A  1 193 ? -11.579 7.749   6.274   1.00 22.43 ? 196 VAL A CB  1 
ATOM   1379  C CG1 . VAL A  1 193 ? -10.466 7.095   5.421   1.00 23.58 ? 196 VAL A CG1 1 
ATOM   1380  C CG2 . VAL A  1 193 ? -11.870 9.165   5.778   1.00 22.74 ? 196 VAL A CG2 1 
ATOM   1381  N N   . VAL A  1 194 ? -12.563 4.586   5.534   1.00 23.81 ? 197 VAL A N   1 
ATOM   1382  C CA  . VAL A  1 194 ? -12.096 3.203   5.595   1.00 20.20 ? 197 VAL A CA  1 
ATOM   1383  C C   . VAL A  1 194 ? -10.722 3.170   4.943   1.00 22.57 ? 197 VAL A C   1 
ATOM   1384  O O   . VAL A  1 194 ? -10.543 3.687   3.833   1.00 23.29 ? 197 VAL A O   1 
ATOM   1385  C CB  . VAL A  1 194 ? -13.083 2.246   4.896   1.00 20.42 ? 197 VAL A CB  1 
ATOM   1386  C CG1 . VAL A  1 194 ? -12.497 0.835   4.760   1.00 20.20 ? 197 VAL A CG1 1 
ATOM   1387  C CG2 . VAL A  1 194 ? -14.411 2.166   5.669   1.00 24.79 ? 197 VAL A CG2 1 
ATOM   1388  N N   . ALA A  1 195 ? -9.743  2.599   5.642   1.00 21.96 ? 198 ALA A N   1 
ATOM   1389  C CA  . ALA A  1 195 ? -8.354  2.664   5.203   1.00 19.80 ? 198 ALA A CA  1 
ATOM   1390  C C   . ALA A  1 195 ? -7.553  1.618   5.964   1.00 19.52 ? 198 ALA A C   1 
ATOM   1391  O O   . ALA A  1 195 ? -7.950  1.181   7.044   1.00 22.56 ? 198 ALA A O   1 
ATOM   1392  C CB  . ALA A  1 195 ? -7.756  4.069   5.428   1.00 21.62 ? 198 ALA A CB  1 
ATOM   1393  N N   . SER A  1 196 ? -6.412  1.229   5.390   1.00 23.63 ? 199 SER A N   1 
ATOM   1394  C CA  . SER A  1 196 ? -5.545  0.262   6.051   1.00 22.39 ? 199 SER A CA  1 
ATOM   1395  C C   . SER A  1 196 ? -4.986  0.816   7.358   1.00 25.93 ? 199 SER A C   1 
ATOM   1396  O O   . SER A  1 196 ? -4.519  1.958   7.420   1.00 23.77 ? 199 SER A O   1 
ATOM   1397  C CB  . SER A  1 196 ? -4.388  -0.146  5.128   1.00 23.54 ? 199 SER A CB  1 
ATOM   1398  O OG  . SER A  1 196 ? -4.860  -0.930  4.040   1.00 26.76 ? 199 SER A OG  1 
ATOM   1399  N N   . ALA A  1 197 ? -5.011  -0.020  8.396   1.00 23.12 ? 200 ALA A N   1 
ATOM   1400  C CA  . ALA A  1 197 ? -4.275  0.278   9.613   1.00 20.58 ? 200 ALA A CA  1 
ATOM   1401  C C   . ALA A  1 197 ? -2.792  0.433   9.287   1.00 24.61 ? 200 ALA A C   1 
ATOM   1402  O O   . ALA A  1 197 ? -2.265  -0.284  8.423   1.00 20.51 ? 200 ALA A O   1 
ATOM   1403  C CB  . ALA A  1 197 ? -4.467  -0.830  10.650  1.00 21.48 ? 200 ALA A CB  1 
ATOM   1404  N N   . PRO A  1 198 ? -2.083  1.346   9.963   1.00 20.19 ? 201 PRO A N   1 
ATOM   1405  C CA  . PRO A  1 198 ? -2.509  2.151   11.112  1.00 20.83 ? 201 PRO A CA  1 
ATOM   1406  C C   . PRO A  1 198 ? -3.079  3.535   10.803  1.00 22.21 ? 201 PRO A C   1 
ATOM   1407  O O   . PRO A  1 198 ? -3.219  4.314   11.739  1.00 21.77 ? 201 PRO A O   1 
ATOM   1408  C CB  . PRO A  1 198 ? -1.204  2.304   11.895  1.00 23.27 ? 201 PRO A CB  1 
ATOM   1409  C CG  . PRO A  1 198 ? -0.161  2.447   10.797  1.00 27.53 ? 201 PRO A CG  1 
ATOM   1410  C CD  . PRO A  1 198 ? -0.665  1.587   9.638   1.00 21.74 ? 201 PRO A CD  1 
ATOM   1411  N N   . LEU A  1 199 ? -3.398  3.873   9.553   1.00 20.16 ? 202 LEU A N   1 
ATOM   1412  C CA  . LEU A  1 199 ? -3.876  5.220   9.229   1.00 22.27 ? 202 LEU A CA  1 
ATOM   1413  C C   . LEU A  1 199 ? -5.074  5.655   10.069  1.00 21.27 ? 202 LEU A C   1 
ATOM   1414  O O   . LEU A  1 199 ? -5.026  6.750   10.653  1.00 24.02 ? 202 LEU A O   1 
ATOM   1415  C CB  . LEU A  1 199 ? -4.189  5.295   7.724   1.00 23.06 ? 202 LEU A CB  1 
ATOM   1416  C CG  . LEU A  1 199 ? -4.609  6.650   7.121   1.00 29.15 ? 202 LEU A CG  1 
ATOM   1417  C CD1 . LEU A  1 199 ? -4.198  6.731   5.660   1.00 23.73 ? 202 LEU A CD1 1 
ATOM   1418  C CD2 . LEU A  1 199 ? -6.120  6.895   7.252   1.00 23.89 ? 202 LEU A CD2 1 
ATOM   1419  N N   . PRO A  1 200 ? -6.158  4.881   10.180  1.00 23.69 ? 203 PRO A N   1 
ATOM   1420  C CA  . PRO A  1 200 ? -7.284  5.362   10.998  1.00 22.05 ? 203 PRO A CA  1 
ATOM   1421  C C   . PRO A  1 200 ? -6.922  5.630   12.452  1.00 25.01 ? 203 PRO A C   1 
ATOM   1422  O O   . PRO A  1 200 ? -7.304  6.676   12.996  1.00 23.55 ? 203 PRO A O   1 
ATOM   1423  C CB  . PRO A  1 200 ? -8.312  4.237   10.838  1.00 21.59 ? 203 PRO A CB  1 
ATOM   1424  C CG  . PRO A  1 200 ? -8.018  3.706   9.445   1.00 19.34 ? 203 PRO A CG  1 
ATOM   1425  C CD  . PRO A  1 200 ? -6.512  3.634   9.474   1.00 19.86 ? 203 PRO A CD  1 
ATOM   1426  N N   . ALA A  1 201 ? -6.186  4.721   13.102  1.00 23.34 ? 204 ALA A N   1 
ATOM   1427  C CA  . ALA A  1 201 ? -5.804  4.954   14.493  1.00 20.92 ? 204 ALA A CA  1 
ATOM   1428  C C   . ALA A  1 201 ? -4.887  6.168   14.625  1.00 24.92 ? 204 ALA A C   1 
ATOM   1429  O O   . ALA A  1 201 ? -5.047  6.977   15.549  1.00 25.01 ? 204 ALA A O   1 
ATOM   1430  C CB  . ALA A  1 201 ? -5.134  3.706   15.075  1.00 25.02 ? 204 ALA A CB  1 
ATOM   1431  N N   . PHE A  1 202 ? -3.915  6.313   13.714  1.00 24.91 ? 205 PHE A N   1 
ATOM   1432  C CA  . PHE A  1 202 ? -3.014  7.466   13.784  1.00 24.12 ? 205 PHE A CA  1 
ATOM   1433  C C   . PHE A  1 202 ? -3.783  8.779   13.651  1.00 26.94 ? 205 PHE A C   1 
ATOM   1434  O O   . PHE A  1 202 ? -3.503  9.760   14.362  1.00 25.83 ? 205 PHE A O   1 
ATOM   1435  C CB  . PHE A  1 202 ? -1.945  7.371   12.687  1.00 27.60 ? 205 PHE A CB  1 
ATOM   1436  C CG  . PHE A  1 202 ? -0.830  6.385   12.977  1.00 30.96 ? 205 PHE A CG  1 
ATOM   1437  C CD1 . PHE A  1 202 ? -0.746  5.734   14.199  1.00 35.17 ? 205 PHE A CD1 1 
ATOM   1438  C CD2 . PHE A  1 202 ? 0.149   6.133   12.025  1.00 30.47 ? 205 PHE A CD2 1 
ATOM   1439  C CE1 . PHE A  1 202 ? 0.287   4.829   14.456  1.00 35.35 ? 205 PHE A CE1 1 
ATOM   1440  C CE2 . PHE A  1 202 ? 1.193   5.234   12.278  1.00 26.74 ? 205 PHE A CE2 1 
ATOM   1441  C CZ  . PHE A  1 202 ? 1.255   4.583   13.498  1.00 30.29 ? 205 PHE A CZ  1 
ATOM   1442  N N   . LYS A  1 203 ? -4.751  8.826   12.735  1.00 26.46 ? 206 LYS A N   1 
ATOM   1443  C CA  . LYS A  1 203 ? -5.480  10.072  12.511  1.00 24.77 ? 206 LYS A CA  1 
ATOM   1444  C C   . LYS A  1 203 ? -6.426  10.387  13.660  1.00 24.44 ? 206 LYS A C   1 
ATOM   1445  O O   . LYS A  1 203 ? -6.630  11.564  13.982  1.00 25.60 ? 206 LYS A O   1 
ATOM   1446  C CB  . LYS A  1 203 ? -6.243  10.002  11.189  1.00 25.86 ? 206 LYS A CB  1 
ATOM   1447  C CG  . LYS A  1 203 ? -5.325  10.062  9.969   1.00 24.42 ? 206 LYS A CG  1 
ATOM   1448  C CD  . LYS A  1 203 ? -4.536  11.394  9.935   1.00 28.90 ? 206 LYS A CD  1 
ATOM   1449  C CE  . LYS A  1 203 ? -3.432  11.349  8.885   1.00 33.22 ? 206 LYS A CE  1 
ATOM   1450  N NZ  . LYS A  1 203 ? -2.504  12.518  8.993   1.00 29.37 ? 206 LYS A NZ  1 
ATOM   1451  N N   . ALA A  1 204 ? -7.011  9.367   14.291  1.00 25.82 ? 207 ALA A N   1 
ATOM   1452  C CA  . ALA A  1 204 ? -7.824  9.626   15.476  1.00 28.21 ? 207 ALA A CA  1 
ATOM   1453  C C   . ALA A  1 204 ? -6.975  10.181  16.615  1.00 29.75 ? 207 ALA A C   1 
ATOM   1454  O O   . ALA A  1 204 ? -7.431  11.045  17.372  1.00 26.41 ? 207 ALA A O   1 
ATOM   1455  C CB  . ALA A  1 204 ? -8.549  8.356   15.920  1.00 27.22 ? 207 ALA A CB  1 
ATOM   1456  N N   . LEU A  1 205 ? -5.746  9.682   16.770  1.00 27.95 ? 208 LEU A N   1 
ATOM   1457  C CA  . LEU A  1 205 ? -4.866  10.229  17.804  1.00 27.91 ? 208 LEU A CA  1 
ATOM   1458  C C   . LEU A  1 205 ? -4.364  11.619  17.437  1.00 27.85 ? 208 LEU A C   1 
ATOM   1459  O O   . LEU A  1 205 ? -4.151  12.454  18.326  1.00 29.73 ? 208 LEU A O   1 
ATOM   1460  C CB  . LEU A  1 205 ? -3.687  9.283   18.051  1.00 29.20 ? 208 LEU A CB  1 
ATOM   1461  C CG  . LEU A  1 205 ? -4.087  7.940   18.670  1.00 30.07 ? 208 LEU A CG  1 
ATOM   1462  C CD1 . LEU A  1 205 ? -2.878  7.016   18.827  1.00 29.86 ? 208 LEU A CD1 1 
ATOM   1463  C CD2 . LEU A  1 205 ? -4.776  8.154   20.005  1.00 32.69 ? 208 LEU A CD2 1 
ATOM   1464  N N   . GLU A  1 206 ? -4.191  11.890  16.140  1.00 28.12 ? 209 GLU A N   1 
ATOM   1465  C CA  . GLU A  1 206 ? -3.723  13.201  15.697  1.00 29.98 ? 209 GLU A CA  1 
ATOM   1466  C C   . GLU A  1 206 ? -4.796  14.280  15.862  1.00 25.85 ? 209 GLU A C   1 
ATOM   1467  O O   . GLU A  1 206 ? -4.481  15.437  16.184  1.00 28.97 ? 209 GLU A O   1 
ATOM   1468  C CB  . GLU A  1 206 ? -3.275  13.119  14.240  1.00 26.55 ? 209 GLU A CB  1 
ATOM   1469  C CG  . GLU A  1 206 ? -2.626  14.419  13.733  1.00 26.78 ? 209 GLU A CG  1 
ATOM   1470  C CD  . GLU A  1 206 ? -1.967  14.253  12.387  1.00 30.87 ? 209 GLU A CD  1 
ATOM   1471  O OE1 . GLU A  1 206 ? -2.016  13.132  11.831  1.00 25.33 ? 209 GLU A OE1 1 
ATOM   1472  O OE2 . GLU A  1 206 ? -1.394  15.243  11.881  1.00 31.94 ? 209 GLU A OE2 1 
ATOM   1473  N N   . TYR A  1 207 ? -6.064  13.935  15.641  1.00 26.88 ? 210 TYR A N   1 
ATOM   1474  C CA  . TYR A  1 207 ? -7.148  14.923  15.614  1.00 27.75 ? 210 TYR A CA  1 
ATOM   1475  C C   . TYR A  1 207 ? -8.291  14.535  16.548  1.00 28.10 ? 210 TYR A C   1 
ATOM   1476  O O   . TYR A  1 207 ? -9.443  14.406  16.120  1.00 29.50 ? 210 TYR A O   1 
ATOM   1477  C CB  . TYR A  1 207 ? -7.670  15.103  14.190  1.00 24.50 ? 210 TYR A CB  1 
ATOM   1478  C CG  . TYR A  1 207 ? -6.641  15.548  13.179  1.00 28.27 ? 210 TYR A CG  1 
ATOM   1479  C CD1 . TYR A  1 207 ? -6.138  16.845  13.194  1.00 28.22 ? 210 TYR A CD1 1 
ATOM   1480  C CD2 . TYR A  1 207 ? -6.186  14.678  12.193  1.00 26.78 ? 210 TYR A CD2 1 
ATOM   1481  C CE1 . TYR A  1 207 ? -5.206  17.262  12.257  1.00 31.30 ? 210 TYR A CE1 1 
ATOM   1482  C CE2 . TYR A  1 207 ? -5.259  15.087  11.253  1.00 31.35 ? 210 TYR A CE2 1 
ATOM   1483  C CZ  . TYR A  1 207 ? -4.772  16.380  11.287  1.00 29.61 ? 210 TYR A CZ  1 
ATOM   1484  O OH  . TYR A  1 207 ? -3.845  16.791  10.349  1.00 27.56 ? 210 TYR A OH  1 
ATOM   1485  N N   . PRO A  1 208 ? -8.025  14.410  17.849  1.00 31.99 ? 211 PRO A N   1 
ATOM   1486  C CA  . PRO A  1 208 ? -9.098  13.977  18.766  1.00 32.38 ? 211 PRO A CA  1 
ATOM   1487  C C   . PRO A  1 208 ? -10.263 14.958  18.875  1.00 31.75 ? 211 PRO A C   1 
ATOM   1488  O O   . PRO A  1 208 ? -11.360 14.552  19.288  1.00 30.36 ? 211 PRO A O   1 
ATOM   1489  C CB  . PRO A  1 208 ? -8.367  13.809  20.104  1.00 32.84 ? 211 PRO A CB  1 
ATOM   1490  C CG  . PRO A  1 208 ? -7.202  14.729  20.018  1.00 31.17 ? 211 PRO A CG  1 
ATOM   1491  C CD  . PRO A  1 208 ? -6.790  14.777  18.569  1.00 29.62 ? 211 PRO A CD  1 
ATOM   1492  N N   . GLU A  1 209 ? -10.077 16.234  18.514  1.00 31.23 ? 212 GLU A N   1 
ATOM   1493  C CA  . GLU A  1 209 ? -11.194 17.173  18.595  1.00 30.09 ? 212 GLU A CA  1 
ATOM   1494  C C   . GLU A  1 209 ? -12.288 16.828  17.586  1.00 30.33 ? 212 GLU A C   1 
ATOM   1495  O O   . GLU A  1 209 ? -13.475 17.022  17.873  1.00 33.46 ? 212 GLU A O   1 
ATOM   1496  C CB  . GLU A  1 209 ? -10.688 18.605  18.383  1.00 32.90 ? 212 GLU A CB  1 
ATOM   1497  C CG  . GLU A  1 209 ? -11.736 19.641  17.980  1.00 38.34 ? 212 GLU A CG  1 
ATOM   1498  C CD  . GLU A  1 209 ? -12.501 20.197  19.182  1.00 54.63 ? 212 GLU A CD  1 
ATOM   1499  O OE1 . GLU A  1 209 ? -11.969 20.096  20.308  1.00 50.94 ? 212 GLU A OE1 1 
ATOM   1500  O OE2 . GLU A  1 209 ? -13.636 20.708  19.011  1.00 45.83 ? 212 GLU A OE2 1 
ATOM   1501  N N   . GLN A  1 210 ? -11.915 16.293  16.423  1.00 31.26 ? 213 GLN A N   1 
ATOM   1502  C CA  . GLN A  1 210 ? -12.863 15.981  15.358  1.00 33.38 ? 213 GLN A CA  1 
ATOM   1503  C C   . GLN A  1 210 ? -13.160 14.496  15.188  1.00 30.85 ? 213 GLN A C   1 
ATOM   1504  O O   . GLN A  1 210 ? -14.265 14.155  14.751  1.00 27.65 ? 213 GLN A O   1 
ATOM   1505  C CB  . GLN A  1 210 ? -12.358 16.527  14.010  1.00 28.26 ? 213 GLN A CB  1 
ATOM   1506  C CG  . GLN A  1 210 ? -12.310 18.063  13.926  1.00 28.13 ? 213 GLN A CG  1 
ATOM   1507  C CD  . GLN A  1 210 ? -11.029 18.650  14.488  1.00 32.71 ? 213 GLN A CD  1 
ATOM   1508  O OE1 . GLN A  1 210 ? -10.045 17.939  14.680  1.00 30.99 ? 213 GLN A OE1 1 
ATOM   1509  N NE2 . GLN A  1 210 ? -11.034 19.959  14.746  1.00 28.76 ? 213 GLN A NE2 1 
ATOM   1510  N N   . LEU A  1 211 ? -12.225 13.609  15.542  1.00 25.16 ? 214 LEU A N   1 
ATOM   1511  C CA  . LEU A  1 211 ? -12.248 12.224  15.082  1.00 29.26 ? 214 LEU A CA  1 
ATOM   1512  C C   . LEU A  1 211 ? -12.180 11.252  16.254  1.00 31.14 ? 214 LEU A C   1 
ATOM   1513  O O   . LEU A  1 211 ? -11.694 11.585  17.337  1.00 29.40 ? 214 LEU A O   1 
ATOM   1514  C CB  . LEU A  1 211 ? -11.071 11.935  14.146  1.00 27.26 ? 214 LEU A CB  1 
ATOM   1515  C CG  . LEU A  1 211 ? -10.759 12.884  12.987  1.00 27.89 ? 214 LEU A CG  1 
ATOM   1516  C CD1 . LEU A  1 211 ? -9.634  12.271  12.160  1.00 25.36 ? 214 LEU A CD1 1 
ATOM   1517  C CD2 . LEU A  1 211 ? -11.999 13.143  12.126  1.00 29.79 ? 214 LEU A CD2 1 
ATOM   1518  N N   . PHE A  1 212 ? -12.656 10.029  16.013  1.00 25.95 ? 215 PHE A N   1 
ATOM   1519  C CA  . PHE A  1 212 ? -12.498 8.949   16.977  1.00 27.02 ? 215 PHE A CA  1 
ATOM   1520  C C   . PHE A  1 212 ? -12.442 7.620   16.240  1.00 29.89 ? 215 PHE A C   1 
ATOM   1521  O O   . PHE A  1 212 ? -12.811 7.515   15.067  1.00 30.21 ? 215 PHE A O   1 
ATOM   1522  C CB  . PHE A  1 212 ? -13.612 8.934   18.040  1.00 32.31 ? 215 PHE A CB  1 
ATOM   1523  C CG  . PHE A  1 212 ? -14.946 8.420   17.552  1.00 32.17 ? 215 PHE A CG  1 
ATOM   1524  C CD1 . PHE A  1 212 ? -15.715 9.163   16.665  1.00 32.85 ? 215 PHE A CD1 1 
ATOM   1525  C CD2 . PHE A  1 212 ? -15.443 7.212   18.007  1.00 28.52 ? 215 PHE A CD2 1 
ATOM   1526  C CE1 . PHE A  1 212 ? -16.950 8.702   16.231  1.00 32.91 ? 215 PHE A CE1 1 
ATOM   1527  C CE2 . PHE A  1 212 ? -16.678 6.736   17.577  1.00 34.24 ? 215 PHE A CE2 1 
ATOM   1528  C CZ  . PHE A  1 212 ? -17.433 7.481   16.690  1.00 37.22 ? 215 PHE A CZ  1 
ATOM   1529  N N   . LEU A  1 213 ? -11.951 6.610   16.949  1.00 29.68 ? 216 LEU A N   1 
ATOM   1530  C CA  . LEU A  1 213 ? -11.797 5.266   16.410  1.00 29.52 ? 216 LEU A CA  1 
ATOM   1531  C C   . LEU A  1 213 ? -12.866 4.370   17.021  1.00 33.27 ? 216 LEU A C   1 
ATOM   1532  O O   . LEU A  1 213 ? -12.774 4.032   18.214  1.00 33.59 ? 216 LEU A O   1 
ATOM   1533  C CB  . LEU A  1 213 ? -10.396 4.736   16.718  1.00 28.36 ? 216 LEU A CB  1 
ATOM   1534  C CG  . LEU A  1 213 ? -10.005 3.379   16.142  1.00 31.90 ? 216 LEU A CG  1 
ATOM   1535  C CD1 . LEU A  1 213 ? -9.605  3.534   14.673  1.00 26.38 ? 216 LEU A CD1 1 
ATOM   1536  C CD2 . LEU A  1 213 ? -8.883  2.770   16.979  1.00 28.15 ? 216 LEU A CD2 1 
ATOM   1537  N N   . PRO A  1 214 ? -13.910 3.994   16.275  1.00 30.03 ? 217 PRO A N   1 
ATOM   1538  C CA  . PRO A  1 214 ? -15.024 3.269   16.913  1.00 35.61 ? 217 PRO A CA  1 
ATOM   1539  C C   . PRO A  1 214 ? -14.652 1.875   17.379  1.00 37.92 ? 217 PRO A C   1 
ATOM   1540  O O   . PRO A  1 214 ? -15.153 1.435   18.422  1.00 34.38 ? 217 PRO A O   1 
ATOM   1541  C CB  . PRO A  1 214 ? -16.114 3.234   15.828  1.00 35.46 ? 217 PRO A CB  1 
ATOM   1542  C CG  . PRO A  1 214 ? -15.505 3.728   14.587  1.00 34.23 ? 217 PRO A CG  1 
ATOM   1543  C CD  . PRO A  1 214 ? -14.171 4.344   14.868  1.00 31.61 ? 217 PRO A CD  1 
ATOM   1544  N N   . ILE A  1 215 ? -13.798 1.167   16.637  1.00 34.80 ? 218 ILE A N   1 
ATOM   1545  C CA  . ILE A  1 215 ? -13.394 -0.200  16.958  1.00 39.02 ? 218 ILE A CA  1 
ATOM   1546  C C   . ILE A  1 215 ? -11.882 -0.311  16.829  1.00 40.67 ? 218 ILE A C   1 
ATOM   1547  O O   . ILE A  1 215 ? -11.295 0.217   15.878  1.00 37.60 ? 218 ILE A O   1 
ATOM   1548  C CB  . ILE A  1 215 ? -14.066 -1.245  16.036  1.00 39.71 ? 218 ILE A CB  1 
ATOM   1549  C CG1 . ILE A  1 215 ? -15.558 -0.966  15.862  1.00 51.17 ? 218 ILE A CG1 1 
ATOM   1550  C CG2 . ILE A  1 215 ? -13.853 -2.650  16.576  1.00 45.85 ? 218 ILE A CG2 1 
ATOM   1551  C CD1 . ILE A  1 215 ? -15.938 -0.635  14.431  1.00 48.88 ? 218 ILE A CD1 1 
ATOM   1552  N N   . SER A  1 216 ? -11.253 -1.026  17.763  1.00 36.85 ? 219 SER A N   1 
ATOM   1553  C CA  . SER A  1 216 ? -9.831  -1.306  17.629  1.00 39.76 ? 219 SER A CA  1 
ATOM   1554  C C   . SER A  1 216 ? -9.622  -2.536  16.746  1.00 37.93 ? 219 SER A C   1 
ATOM   1555  O O   . SER A  1 216 ? -10.561 -3.273  16.432  1.00 36.01 ? 219 SER A O   1 
ATOM   1556  C CB  . SER A  1 216 ? -9.189  -1.530  18.996  1.00 47.67 ? 219 SER A CB  1 
ATOM   1557  O OG  . SER A  1 216 ? -9.896  -2.520  19.727  1.00 49.41 ? 219 SER A OG  1 
ATOM   1558  N N   . GLY A  1 217 ? -8.378  -2.760  16.344  1.00 40.18 ? 220 GLY A N   1 
ATOM   1559  C CA  . GLY A  1 217 ? -8.084  -3.925  15.529  1.00 38.12 ? 220 GLY A CA  1 
ATOM   1560  C C   . GLY A  1 217 ? -8.490  -3.712  14.083  1.00 37.98 ? 220 GLY A C   1 
ATOM   1561  O O   . GLY A  1 217 ? -8.762  -2.591  13.640  1.00 33.38 ? 220 GLY A O   1 
ATOM   1562  N N   . THR A  1 218 ? -8.532  -4.812  13.332  1.00 29.88 ? 221 THR A N   1 
ATOM   1563  C CA  . THR A  1 218 ? -8.759  -4.752  11.894  1.00 27.98 ? 221 THR A CA  1 
ATOM   1564  C C   . THR A  1 218 ? -9.829  -5.758  11.505  1.00 30.52 ? 221 THR A C   1 
ATOM   1565  O O   . THR A  1 218 ? -10.069 -6.731  12.223  1.00 29.15 ? 221 THR A O   1 
ATOM   1566  C CB  . THR A  1 218 ? -7.471  -5.044  11.116  1.00 29.48 ? 221 THR A CB  1 
ATOM   1567  O OG1 . THR A  1 218 ? -6.940  -6.306  11.552  1.00 28.01 ? 221 THR A OG1 1 
ATOM   1568  C CG2 . THR A  1 218 ? -6.437  -3.941  11.343  1.00 29.42 ? 221 THR A CG2 1 
ATOM   1569  N N   . PHE A  1 219 ? -10.471 -5.533  10.352  1.00 21.34 ? 222 PHE A N   1 
ATOM   1570  C CA  . PHE A  1 219 ? -11.520 -6.445  9.905   1.00 25.91 ? 222 PHE A CA  1 
ATOM   1571  C C   . PHE A  1 219 ? -11.234 -7.078  8.541   1.00 28.50 ? 222 PHE A C   1 
ATOM   1572  O O   . PHE A  1 219 ? -12.117 -7.739  7.980   1.00 24.65 ? 222 PHE A O   1 
ATOM   1573  C CB  . PHE A  1 219 ? -12.906 -5.771  9.937   1.00 27.19 ? 222 PHE A CB  1 
ATOM   1574  C CG  . PHE A  1 219 ? -13.034 -4.499  9.117   1.00 26.76 ? 222 PHE A CG  1 
ATOM   1575  C CD1 . PHE A  1 219 ? -12.722 -3.268  9.671   1.00 25.88 ? 222 PHE A CD1 1 
ATOM   1576  C CD2 . PHE A  1 219 ? -13.545 -4.534  7.829   1.00 25.60 ? 222 PHE A CD2 1 
ATOM   1577  C CE1 . PHE A  1 219 ? -12.875 -2.089  8.926   1.00 30.24 ? 222 PHE A CE1 1 
ATOM   1578  C CE2 . PHE A  1 219 ? -13.696 -3.378  7.082   1.00 28.96 ? 222 PHE A CE2 1 
ATOM   1579  C CZ  . PHE A  1 219 ? -13.361 -2.150  7.629   1.00 25.00 ? 222 PHE A CZ  1 
ATOM   1580  N N   . THR A  1 220 ? -10.020 -6.927  8.010   1.00 21.47 ? 223 THR A N   1 
ATOM   1581  C CA  . THR A  1 220 ? -9.509  -7.787  6.946   1.00 23.11 ? 223 THR A CA  1 
ATOM   1582  C C   . THR A  1 220 ? -8.098  -8.207  7.318   1.00 26.27 ? 223 THR A C   1 
ATOM   1583  O O   . THR A  1 220 ? -7.485  -7.656  8.235   1.00 21.91 ? 223 THR A O   1 
ATOM   1584  C CB  . THR A  1 220 ? -9.488  -7.092  5.572   1.00 21.99 ? 223 THR A CB  1 
ATOM   1585  O OG1 . THR A  1 220 ? -8.536  -6.020  5.576   1.00 22.25 ? 223 THR A OG1 1 
ATOM   1586  C CG2 . THR A  1 220 ? -10.869 -6.537  5.226   1.00 24.62 ? 223 THR A CG2 1 
ATOM   1587  N N   . LYS A  1 221 ? -7.574  -9.193  6.592   1.00 20.40 ? 224 LYS A N   1 
ATOM   1588  C CA  . LYS A  1 221 ? -6.166  -9.554  6.696   1.00 21.45 ? 224 LYS A CA  1 
ATOM   1589  C C   . LYS A  1 221 ? -5.658  -9.779  5.284   1.00 24.13 ? 224 LYS A C   1 
ATOM   1590  O O   . LYS A  1 221 ? -6.128  -10.694 4.599   1.00 21.95 ? 224 LYS A O   1 
ATOM   1591  C CB  . LYS A  1 221 ? -5.953  -10.806 7.562   1.00 23.61 ? 224 LYS A CB  1 
ATOM   1592  C CG  . LYS A  1 221 ? -4.504  -11.281 7.582   1.00 30.14 ? 224 LYS A CG  1 
ATOM   1593  C CD  . LYS A  1 221 ? -4.279  -12.466 8.528   1.00 33.79 ? 224 LYS A CD  1 
ATOM   1594  C CE  . LYS A  1 221 ? -2.832  -12.948 8.445   1.00 38.64 ? 224 LYS A CE  1 
ATOM   1595  N NZ  . LYS A  1 221 ? -2.469  -13.897 9.545   1.00 48.72 ? 224 LYS A NZ  1 
ATOM   1596  N N   . GLU A  1 222 ? -4.703  -8.958  4.857   1.00 18.68 ? 225 GLU A N   1 
ATOM   1597  C CA  . GLU A  1 222 ? -4.341  -8.840  3.447   1.00 18.05 ? 225 GLU A CA  1 
ATOM   1598  C C   . GLU A  1 222 ? -2.851  -9.078  3.243   1.00 22.54 ? 225 GLU A C   1 
ATOM   1599  O O   . GLU A  1 222 ? -2.035  -8.231  3.658   1.00 18.79 ? 225 GLU A O   1 
ATOM   1600  C CB  . GLU A  1 222 ? -4.735  -7.454  2.935   1.00 19.99 ? 225 GLU A CB  1 
ATOM   1601  C CG  . GLU A  1 222 ? -6.228  -7.181  3.079   1.00 20.65 ? 225 GLU A CG  1 
ATOM   1602  C CD  . GLU A  1 222 ? -6.651  -5.812  2.580   1.00 21.07 ? 225 GLU A CD  1 
ATOM   1603  O OE1 . GLU A  1 222 ? -6.014  -5.288  1.643   1.00 22.84 ? 225 GLU A OE1 1 
ATOM   1604  O OE2 . GLU A  1 222 ? -7.656  -5.276  3.103   1.00 26.31 ? 225 GLU A OE2 1 
ATOM   1605  N N   . PRO A  1 223 ? -2.440  -10.179 2.607   1.00 18.52 ? 226 PRO A N   1 
ATOM   1606  C CA  . PRO A  1 223 ? -1.022  -10.308 2.241   1.00 20.15 ? 226 PRO A CA  1 
ATOM   1607  C C   . PRO A  1 223 ? -0.633  -9.269  1.205   1.00 18.61 ? 226 PRO A C   1 
ATOM   1608  O O   . PRO A  1 223 ? -1.391  -8.984  0.270   1.00 17.23 ? 226 PRO A O   1 
ATOM   1609  C CB  . PRO A  1 223 ? -0.905  -11.729 1.673   1.00 19.53 ? 226 PRO A CB  1 
ATOM   1610  C CG  . PRO A  1 223 ? -2.297  -12.216 1.456   1.00 24.38 ? 226 PRO A CG  1 
ATOM   1611  C CD  . PRO A  1 223 ? -3.240  -11.361 2.248   1.00 17.15 ? 226 PRO A CD  1 
ATOM   1612  N N   . ILE A  1 224 ? 0.574   -8.723  1.381   1.00 18.72 ? 227 ILE A N   1 
ATOM   1613  C CA  . ILE A  1 224 ? 1.145   -7.669  0.543   1.00 18.35 ? 227 ILE A CA  1 
ATOM   1614  C C   . ILE A  1 224 ? 2.306   -8.259  -0.245  1.00 15.71 ? 227 ILE A C   1 
ATOM   1615  O O   . ILE A  1 224 ? 3.206   -8.867  0.346   1.00 18.73 ? 227 ILE A O   1 
ATOM   1616  C CB  . ILE A  1 224 ? 1.645   -6.488  1.399   1.00 17.08 ? 227 ILE A CB  1 
ATOM   1617  C CG1 . ILE A  1 224 ? 0.560   -6.021  2.378   1.00 16.93 ? 227 ILE A CG1 1 
ATOM   1618  C CG2 . ILE A  1 224 ? 2.186   -5.352  0.505   1.00 15.32 ? 227 ILE A CG2 1 
ATOM   1619  C CD1 . ILE A  1 224 ? -0.728  -5.542  1.692   1.00 18.35 ? 227 ILE A CD1 1 
ATOM   1620  N N   . GLY A  1 225 ? 2.328   -8.028  -1.560  1.00 17.04 ? 228 GLY A N   1 
ATOM   1621  C CA  . GLY A  1 225 ? 3.369   -8.597  -2.397  1.00 17.80 ? 228 GLY A CA  1 
ATOM   1622  C C   . GLY A  1 225 ? 3.813   -7.631  -3.479  1.00 18.32 ? 228 GLY A C   1 
ATOM   1623  O O   . GLY A  1 225 ? 3.111   -6.669  -3.809  1.00 18.74 ? 228 GLY A O   1 
ATOM   1624  N N   . PHE A  1 226 ? 5.012   -7.892  -4.011  1.00 15.22 ? 229 PHE A N   1 
ATOM   1625  C CA  . PHE A  1 226 ? 5.463   -7.225  -5.231  1.00 16.59 ? 229 PHE A CA  1 
ATOM   1626  C C   . PHE A  1 226 ? 4.619   -7.680  -6.414  1.00 21.26 ? 229 PHE A C   1 
ATOM   1627  O O   . PHE A  1 226 ? 4.214   -8.839  -6.486  1.00 18.41 ? 229 PHE A O   1 
ATOM   1628  C CB  . PHE A  1 226 ? 6.927   -7.563  -5.551  1.00 16.67 ? 229 PHE A CB  1 
ATOM   1629  C CG  . PHE A  1 226 ? 7.897   -7.316  -4.432  1.00 18.21 ? 229 PHE A CG  1 
ATOM   1630  C CD1 . PHE A  1 226 ? 7.822   -6.170  -3.656  1.00 20.77 ? 229 PHE A CD1 1 
ATOM   1631  C CD2 . PHE A  1 226 ? 8.929   -8.218  -4.192  1.00 16.40 ? 229 PHE A CD2 1 
ATOM   1632  C CE1 . PHE A  1 226 ? 8.746   -5.941  -2.637  1.00 21.27 ? 229 PHE A CE1 1 
ATOM   1633  C CE2 . PHE A  1 226 ? 9.858   -7.998  -3.170  1.00 18.60 ? 229 PHE A CE2 1 
ATOM   1634  C CZ  . PHE A  1 226 ? 9.759   -6.853  -2.392  1.00 21.10 ? 229 PHE A CZ  1 
ATOM   1635  N N   . ALA A  1 227 ? 4.413   -6.782  -7.385  1.00 19.47 ? 230 ALA A N   1 
ATOM   1636  C CA  . ALA A  1 227 ? 3.796   -7.140  -8.660  1.00 19.44 ? 230 ALA A CA  1 
ATOM   1637  C C   . ALA A  1 227 ? 4.786   -6.946  -9.805  1.00 20.10 ? 230 ALA A C   1 
ATOM   1638  O O   . ALA A  1 227 ? 5.473   -5.917  -9.876  1.00 19.23 ? 230 ALA A O   1 
ATOM   1639  C CB  . ALA A  1 227 ? 2.523   -6.321  -8.917  1.00 19.34 ? 230 ALA A CB  1 
ATOM   1640  N N   . ILE A  1 228 ? 4.874   -7.947  -10.692 1.00 17.25 ? 231 ILE A N   1 
ATOM   1641  C CA  . ILE A  1 228 ? 5.744   -7.908  -11.864 1.00 18.11 ? 231 ILE A CA  1 
ATOM   1642  C C   . ILE A  1 228 ? 4.982   -8.491  -13.052 1.00 19.61 ? 231 ILE A C   1 
ATOM   1643  O O   . ILE A  1 228 ? 3.934   -9.120  -12.902 1.00 21.92 ? 231 ILE A O   1 
ATOM   1644  C CB  . ILE A  1 228 ? 7.067   -8.685  -11.654 1.00 17.45 ? 231 ILE A CB  1 
ATOM   1645  C CG1 . ILE A  1 228 ? 6.797   -10.176 -11.412 1.00 18.68 ? 231 ILE A CG1 1 
ATOM   1646  C CG2 . ILE A  1 228 ? 7.849   -8.120  -10.475 1.00 18.85 ? 231 ILE A CG2 1 
ATOM   1647  C CD1 . ILE A  1 228 ? 8.060   -11.023 -11.454 1.00 20.71 ? 231 ILE A CD1 1 
ATOM   1648  N N   . ARG A  1 229 ? 5.535   -8.293  -14.244 1.00 22.96 ? 232 ARG A N   1 
ATOM   1649  C CA  . ARG A  1 229 ? 4.902   -8.805  -15.452 1.00 24.22 ? 232 ARG A CA  1 
ATOM   1650  C C   . ARG A  1 229 ? 5.079   -10.327 -15.553 1.00 23.17 ? 232 ARG A C   1 
ATOM   1651  O O   . ARG A  1 229 ? 6.013   -10.908 -14.997 1.00 21.68 ? 232 ARG A O   1 
ATOM   1652  C CB  . ARG A  1 229 ? 5.479   -8.102  -16.683 1.00 21.27 ? 232 ARG A CB  1 
ATOM   1653  C CG  . ARG A  1 229 ? 5.050   -6.639  -16.807 1.00 21.47 ? 232 ARG A CG  1 
ATOM   1654  C CD  . ARG A  1 229 ? 5.547   -5.994  -18.105 1.00 24.59 ? 232 ARG A CD  1 
ATOM   1655  N NE  . ARG A  1 229 ? 7.002   -5.916  -18.177 1.00 28.81 ? 232 ARG A NE  1 
ATOM   1656  C CZ  . ARG A  1 229 ? 7.742   -4.948  -17.648 1.00 30.50 ? 232 ARG A CZ  1 
ATOM   1657  N NH1 . ARG A  1 229 ? 7.198   -3.923  -17.009 1.00 23.22 ? 232 ARG A NH1 1 
ATOM   1658  N NH2 . ARG A  1 229 ? 9.066   -4.996  -17.785 1.00 30.20 ? 232 ARG A NH2 1 
ATOM   1659  N N   . LYS A  1 230 ? 4.182   -10.966 -16.304 1.00 21.06 ? 233 LYS A N   1 
ATOM   1660  C CA  . LYS A  1 230 ? 4.085   -12.424 -16.319 1.00 21.43 ? 233 LYS A CA  1 
ATOM   1661  C C   . LYS A  1 230 ? 5.185   -13.065 -17.174 1.00 25.43 ? 233 LYS A C   1 
ATOM   1662  O O   . LYS A  1 230 ? 5.935   -12.400 -17.899 1.00 23.09 ? 233 LYS A O   1 
ATOM   1663  C CB  . LYS A  1 230 ? 2.712   -12.863 -16.836 1.00 23.85 ? 233 LYS A CB  1 
ATOM   1664  C CG  . LYS A  1 230 ? 1.506   -12.321 -16.041 1.00 25.13 ? 233 LYS A CG  1 
ATOM   1665  C CD  . LYS A  1 230 ? 0.395   -13.383 -15.898 1.00 20.23 ? 233 LYS A CD  1 
ATOM   1666  C CE  . LYS A  1 230 ? -0.784  -12.866 -15.068 1.00 25.60 ? 233 LYS A CE  1 
ATOM   1667  N NZ  . LYS A  1 230 ? -1.914  -13.845 -15.051 1.00 24.21 ? 233 LYS A NZ  1 
ATOM   1668  N N   . GLY A  1 231 ? 5.258   -14.394 -17.096 1.00 21.03 ? 234 GLY A N   1 
ATOM   1669  C CA  . GLY A  1 231 ? 6.230   -15.145 -17.876 1.00 20.50 ? 234 GLY A CA  1 
ATOM   1670  C C   . GLY A  1 231 ? 7.659   -14.980 -17.415 1.00 25.49 ? 234 GLY A C   1 
ATOM   1671  O O   . GLY A  1 231 ? 8.585   -15.085 -18.228 1.00 24.30 ? 234 GLY A O   1 
ATOM   1672  N N   . ASP A  1 232 ? 7.867   -14.740 -16.125 1.00 22.33 ? 235 ASP A N   1 
ATOM   1673  C CA  . ASP A  1 232 ? 9.184   -14.413 -15.582 1.00 20.36 ? 235 ASP A CA  1 
ATOM   1674  C C   . ASP A  1 232 ? 9.400   -15.195 -14.295 1.00 21.03 ? 235 ASP A C   1 
ATOM   1675  O O   . ASP A  1 232 ? 9.433   -14.622 -13.199 1.00 18.61 ? 235 ASP A O   1 
ATOM   1676  C CB  . ASP A  1 232 ? 9.301   -12.905 -15.342 1.00 24.07 ? 235 ASP A CB  1 
ATOM   1677  C CG  . ASP A  1 232 ? 10.740  -12.428 -15.232 1.00 21.40 ? 235 ASP A CG  1 
ATOM   1678  O OD1 . ASP A  1 232 ? 11.652  -13.268 -15.068 1.00 22.55 ? 235 ASP A OD1 1 
ATOM   1679  O OD2 . ASP A  1 232 ? 10.953  -11.199 -15.324 1.00 25.82 ? 235 ASP A OD2 1 
ATOM   1680  N N   . PRO A  1 233 ? 9.566   -16.520 -14.393 1.00 20.58 ? 236 PRO A N   1 
ATOM   1681  C CA  . PRO A  1 233 ? 9.817   -17.302 -13.173 1.00 17.76 ? 236 PRO A CA  1 
ATOM   1682  C C   . PRO A  1 233 ? 11.157  -16.987 -12.532 1.00 22.24 ? 236 PRO A C   1 
ATOM   1683  O O   . PRO A  1 233 ? 11.297  -17.167 -11.315 1.00 18.81 ? 236 PRO A O   1 
ATOM   1684  C CB  . PRO A  1 233 ? 9.747   -18.759 -13.661 1.00 21.48 ? 236 PRO A CB  1 
ATOM   1685  C CG  . PRO A  1 233 ? 10.098  -18.678 -15.130 1.00 21.72 ? 236 PRO A CG  1 
ATOM   1686  C CD  . PRO A  1 233 ? 9.518   -17.370 -15.603 1.00 20.10 ? 236 PRO A CD  1 
ATOM   1687  N N   . ASP A  1 234 ? 12.150  -16.532 -13.305 1.00 22.29 ? 237 ASP A N   1 
ATOM   1688  C CA  . ASP A  1 234 ? 13.446  -16.190 -12.715 1.00 19.74 ? 237 ASP A CA  1 
ATOM   1689  C C   . ASP A  1 234 ? 13.355  -14.952 -11.826 1.00 19.77 ? 237 ASP A C   1 
ATOM   1690  O O   . ASP A  1 234 ? 13.932  -14.934 -10.736 1.00 19.03 ? 237 ASP A O   1 
ATOM   1691  C CB  . ASP A  1 234 ? 14.507  -15.983 -13.804 1.00 18.79 ? 237 ASP A CB  1 
ATOM   1692  C CG  . ASP A  1 234 ? 14.885  -17.283 -14.518 1.00 22.75 ? 237 ASP A CG  1 
ATOM   1693  O OD1 . ASP A  1 234 ? 14.711  -18.369 -13.932 1.00 22.93 ? 237 ASP A OD1 1 
ATOM   1694  O OD2 . ASP A  1 234 ? 15.366  -17.208 -15.663 1.00 23.25 ? 237 ASP A OD2 1 
ATOM   1695  N N   . PHE A  1 235 ? 12.653  -13.904 -12.271 1.00 18.46 ? 238 PHE A N   1 
ATOM   1696  C CA  . PHE A  1 235 ? 12.500  -12.724 -11.420 1.00 19.91 ? 238 PHE A CA  1 
ATOM   1697  C C   . PHE A  1 235 ? 11.696  -13.053 -10.162 1.00 17.36 ? 238 PHE A C   1 
ATOM   1698  O O   . PHE A  1 235 ? 12.053  -12.613 -9.064  1.00 19.19 ? 238 PHE A O   1 
ATOM   1699  C CB  . PHE A  1 235 ? 11.859  -11.576 -12.217 1.00 20.52 ? 238 PHE A CB  1 
ATOM   1700  C CG  . PHE A  1 235 ? 12.053  -10.187 -11.605 1.00 22.83 ? 238 PHE A CG  1 
ATOM   1701  C CD1 . PHE A  1 235 ? 13.043  -9.940  -10.662 1.00 19.65 ? 238 PHE A CD1 1 
ATOM   1702  C CD2 . PHE A  1 235 ? 11.237  -9.135  -11.998 1.00 17.78 ? 238 PHE A CD2 1 
ATOM   1703  C CE1 . PHE A  1 235 ? 13.207  -8.657  -10.104 1.00 18.86 ? 238 PHE A CE1 1 
ATOM   1704  C CE2 . PHE A  1 235 ? 11.407  -7.856  -11.464 1.00 25.47 ? 238 PHE A CE2 1 
ATOM   1705  C CZ  . PHE A  1 235 ? 12.387  -7.621  -10.517 1.00 20.44 ? 238 PHE A CZ  1 
ATOM   1706  N N   . LEU A  1 236 ? 10.619  -13.845 -10.292 1.00 16.85 ? 239 LEU A N   1 
ATOM   1707  C CA  . LEU A  1 236 ? 9.886   -14.295 -9.105  1.00 21.55 ? 239 LEU A CA  1 
ATOM   1708  C C   . LEU A  1 236 ? 10.793  -15.049 -8.139  1.00 23.92 ? 239 LEU A C   1 
ATOM   1709  O O   . LEU A  1 236 ? 10.734  -14.828 -6.920  1.00 17.68 ? 239 LEU A O   1 
ATOM   1710  C CB  . LEU A  1 236 ? 8.694   -15.179 -9.494  1.00 19.52 ? 239 LEU A CB  1 
ATOM   1711  C CG  . LEU A  1 236 ? 7.465   -14.547 -10.149 1.00 30.76 ? 239 LEU A CG  1 
ATOM   1712  C CD1 . LEU A  1 236 ? 6.410   -15.616 -10.484 1.00 22.53 ? 239 LEU A CD1 1 
ATOM   1713  C CD2 . LEU A  1 236 ? 6.862   -13.513 -9.206  1.00 24.88 ? 239 LEU A CD2 1 
ATOM   1714  N N   . ASN A  1 237 ? 11.623  -15.969 -8.653  1.00 17.81 ? 240 ASN A N   1 
ATOM   1715  C CA  . ASN A  1 237 ? 12.526  -16.682 -7.754  1.00 20.42 ? 240 ASN A CA  1 
ATOM   1716  C C   . ASN A  1 237 ? 13.420  -15.719 -6.990  1.00 18.64 ? 240 ASN A C   1 
ATOM   1717  O O   . ASN A  1 237 ? 13.612  -15.870 -5.775  1.00 19.58 ? 240 ASN A O   1 
ATOM   1718  C CB  . ASN A  1 237 ? 13.388  -17.695 -8.511  1.00 17.63 ? 240 ASN A CB  1 
ATOM   1719  C CG  . ASN A  1 237 ? 14.199  -18.553 -7.568  1.00 18.70 ? 240 ASN A CG  1 
ATOM   1720  O OD1 . ASN A  1 237 ? 15.383  -18.292 -7.342  1.00 18.17 ? 240 ASN A OD1 1 
ATOM   1721  N ND2 . ASN A  1 237 ? 13.552  -19.540 -6.953  1.00 21.47 ? 240 ASN A ND2 1 
ATOM   1722  N N   . TYR A  1 238 ? 13.978  -14.725 -7.687  1.00 18.27 ? 241 TYR A N   1 
ATOM   1723  C CA  . TYR A  1 238 ? 14.875  -13.776 -7.035  1.00 21.44 ? 241 TYR A CA  1 
ATOM   1724  C C   . TYR A  1 238 ? 14.149  -12.968 -5.964  1.00 18.03 ? 241 TYR A C   1 
ATOM   1725  O O   . TYR A  1 238 ? 14.669  -12.784 -4.860  1.00 19.04 ? 241 TYR A O   1 
ATOM   1726  C CB  . TYR A  1 238 ? 15.502  -12.844 -8.074  1.00 20.18 ? 241 TYR A CB  1 
ATOM   1727  C CG  . TYR A  1 238 ? 16.646  -12.029 -7.523  1.00 17.52 ? 241 TYR A CG  1 
ATOM   1728  C CD1 . TYR A  1 238 ? 16.410  -10.866 -6.781  1.00 20.79 ? 241 TYR A CD1 1 
ATOM   1729  C CD2 . TYR A  1 238 ? 17.956  -12.420 -7.718  1.00 20.72 ? 241 TYR A CD2 1 
ATOM   1730  C CE1 . TYR A  1 238 ? 17.459  -10.126 -6.256  1.00 21.11 ? 241 TYR A CE1 1 
ATOM   1731  C CE2 . TYR A  1 238 ? 19.012  -11.686 -7.194  1.00 20.37 ? 241 TYR A CE2 1 
ATOM   1732  C CZ  . TYR A  1 238 ? 18.762  -10.536 -6.478  1.00 23.27 ? 241 TYR A CZ  1 
ATOM   1733  O OH  . TYR A  1 238 ? 19.812  -9.814  -5.949  1.00 23.73 ? 241 TYR A OH  1 
ATOM   1734  N N   . LEU A  1 239 ? 12.946  -12.483 -6.269  1.00 18.95 ? 242 LEU A N   1 
ATOM   1735  C CA  . LEU A  1 239 ? 12.218  -11.680 -5.293  1.00 16.64 ? 242 LEU A CA  1 
ATOM   1736  C C   . LEU A  1 239 ? 11.814  -12.512 -4.082  1.00 20.01 ? 242 LEU A C   1 
ATOM   1737  O O   . LEU A  1 239 ? 11.946  -12.054 -2.940  1.00 19.24 ? 242 LEU A O   1 
ATOM   1738  C CB  . LEU A  1 239 ? 10.994  -11.047 -5.949  1.00 17.51 ? 242 LEU A CB  1 
ATOM   1739  C CG  . LEU A  1 239 ? 11.333  -10.082 -7.088  1.00 21.95 ? 242 LEU A CG  1 
ATOM   1740  C CD1 . LEU A  1 239 ? 10.089  -9.754  -7.903  1.00 19.47 ? 242 LEU A CD1 1 
ATOM   1741  C CD2 . LEU A  1 239 ? 11.971  -8.794  -6.532  1.00 19.29 ? 242 LEU A CD2 1 
ATOM   1742  N N   . ASN A  1 240 ? 11.324  -13.739 -4.307  1.00 17.13 ? 243 ASN A N   1 
ATOM   1743  C CA  . ASN A  1 240 ? 10.881  -14.568 -3.188  1.00 17.59 ? 243 ASN A CA  1 
ATOM   1744  C C   . ASN A  1 240 ? 12.055  -14.969 -2.305  1.00 19.79 ? 243 ASN A C   1 
ATOM   1745  O O   . ASN A  1 240 ? 11.938  -14.961 -1.074  1.00 18.87 ? 243 ASN A O   1 
ATOM   1746  C CB  . ASN A  1 240 ? 10.132  -15.811 -3.701  1.00 17.90 ? 243 ASN A CB  1 
ATOM   1747  C CG  . ASN A  1 240 ? 8.814   -15.447 -4.372  1.00 20.57 ? 243 ASN A CG  1 
ATOM   1748  O OD1 . ASN A  1 240 ? 8.308   -14.344 -4.176  1.00 18.75 ? 243 ASN A OD1 1 
ATOM   1749  N ND2 . ASN A  1 240 ? 8.262   -16.358 -5.171  1.00 22.51 ? 243 ASN A ND2 1 
ATOM   1750  N N   . SER A  1 241 ? 13.190  -15.331 -2.919  1.00 18.07 ? 244 SER A N   1 
ATOM   1751  C CA  . SER A  1 241 ? 14.397  -15.631 -2.150  1.00 16.94 ? 244 SER A CA  1 
ATOM   1752  C C   . SER A  1 241 ? 14.859  -14.428 -1.341  1.00 19.73 ? 244 SER A C   1 
ATOM   1753  O O   . SER A  1 241 ? 15.308  -14.572 -0.199  1.00 15.81 ? 244 SER A O   1 
ATOM   1754  C CB  . SER A  1 241 ? 15.512  -16.089 -3.084  1.00 17.19 ? 244 SER A CB  1 
ATOM   1755  O OG  . SER A  1 241 ? 15.123  -17.266 -3.773  1.00 19.26 ? 244 SER A OG  1 
ATOM   1756  N N   . TRP A  1 242 ? 14.781  -13.232 -1.925  1.00 20.07 ? 245 TRP A N   1 
ATOM   1757  C CA  . TRP A  1 242 ? 15.186  -12.038 -1.196  1.00 17.45 ? 245 TRP A CA  1 
ATOM   1758  C C   . TRP A  1 242 ? 14.289  -11.810 0.019   1.00 17.50 ? 245 TRP A C   1 
ATOM   1759  O O   . TRP A  1 242 ? 14.778  -11.554 1.127   1.00 17.54 ? 245 TRP A O   1 
ATOM   1760  C CB  . TRP A  1 242 ? 15.167  -10.823 -2.132  1.00 16.28 ? 245 TRP A CB  1 
ATOM   1761  C CG  . TRP A  1 242 ? 15.583  -9.550  -1.432  1.00 16.13 ? 245 TRP A CG  1 
ATOM   1762  C CD1 . TRP A  1 242 ? 16.860  -9.093  -1.257  1.00 19.35 ? 245 TRP A CD1 1 
ATOM   1763  C CD2 . TRP A  1 242 ? 14.723  -8.594  -0.785  1.00 20.06 ? 245 TRP A CD2 1 
ATOM   1764  N NE1 . TRP A  1 242 ? 16.847  -7.904  -0.560  1.00 22.42 ? 245 TRP A NE1 1 
ATOM   1765  C CE2 . TRP A  1 242 ? 15.551  -7.579  -0.256  1.00 20.62 ? 245 TRP A CE2 1 
ATOM   1766  C CE3 . TRP A  1 242 ? 13.337  -8.500  -0.598  1.00 20.60 ? 245 TRP A CE3 1 
ATOM   1767  C CZ2 . TRP A  1 242 ? 15.038  -6.480  0.441   1.00 21.73 ? 245 TRP A CZ2 1 
ATOM   1768  C CZ3 . TRP A  1 242 ? 12.828  -7.392  0.096   1.00 18.30 ? 245 TRP A CZ3 1 
ATOM   1769  C CH2 . TRP A  1 242 ? 13.675  -6.414  0.608   1.00 17.36 ? 245 TRP A CH2 1 
ATOM   1770  N N   . ILE A  1 243 ? 12.967  -11.922 -0.167  1.00 15.88 ? 246 ILE A N   1 
ATOM   1771  C CA  . ILE A  1 243 ? 12.032  -11.789 0.952   1.00 17.61 ? 246 ILE A CA  1 
ATOM   1772  C C   . ILE A  1 243 ? 12.348  -12.792 2.063   1.00 17.72 ? 246 ILE A C   1 
ATOM   1773  O O   . ILE A  1 243 ? 12.351  -12.444 3.252   1.00 17.70 ? 246 ILE A O   1 
ATOM   1774  C CB  . ILE A  1 243 ? 10.586  -11.954 0.445   1.00 17.22 ? 246 ILE A CB  1 
ATOM   1775  C CG1 . ILE A  1 243 ? 10.193  -10.774 -0.439  1.00 14.97 ? 246 ILE A CG1 1 
ATOM   1776  C CG2 . ILE A  1 243 ? 9.618   -12.072 1.601   1.00 15.59 ? 246 ILE A CG2 1 
ATOM   1777  C CD1 . ILE A  1 243 ? 8.854   -10.992 -1.138  1.00 17.58 ? 246 ILE A CD1 1 
ATOM   1778  N N   . ARG A  1 244 ? 12.610  -14.056 1.705   1.00 19.09 ? 247 ARG A N   1 
ATOM   1779  C CA  . ARG A  1 244 ? 12.863  -15.066 2.737   1.00 16.28 ? 247 ARG A CA  1 
ATOM   1780  C C   . ARG A  1 244 ? 14.084  -14.720 3.579   1.00 18.48 ? 247 ARG A C   1 
ATOM   1781  O O   . ARG A  1 244 ? 14.088  -14.925 4.801   1.00 17.42 ? 247 ARG A O   1 
ATOM   1782  C CB  . ARG A  1 244 ? 13.041  -16.450 2.103   1.00 15.28 ? 247 ARG A CB  1 
ATOM   1783  C CG  . ARG A  1 244 ? 11.737  -17.044 1.632   1.00 18.40 ? 247 ARG A CG  1 
ATOM   1784  C CD  . ARG A  1 244 ? 11.934  -18.371 0.880   1.00 23.99 ? 247 ARG A CD  1 
ATOM   1785  N NE  . ARG A  1 244 ? 10.650  -18.785 0.336   1.00 19.20 ? 247 ARG A NE  1 
ATOM   1786  C CZ  . ARG A  1 244 ? 10.394  -18.926 -0.956  1.00 22.61 ? 247 ARG A CZ  1 
ATOM   1787  N NH1 . ARG A  1 244 ? 11.354  -18.883 -1.861  1.00 20.53 ? 247 ARG A NH1 1 
ATOM   1788  N NH2 . ARG A  1 244 ? 9.137   -19.100 -1.352  1.00 21.33 ? 247 ARG A NH2 1 
ATOM   1789  N N   . VAL A  1 245 ? 15.123  -14.183 2.945   1.00 15.38 ? 248 VAL A N   1 
ATOM   1790  C CA  . VAL A  1 245 ? 16.359  -13.861 3.653   1.00 19.16 ? 248 VAL A CA  1 
ATOM   1791  C C   . VAL A  1 245 ? 16.152  -12.679 4.600   1.00 20.99 ? 248 VAL A C   1 
ATOM   1792  O O   . VAL A  1 245 ? 16.571  -12.717 5.763   1.00 18.78 ? 248 VAL A O   1 
ATOM   1793  C CB  . VAL A  1 245 ? 17.484  -13.583 2.637   1.00 18.67 ? 248 VAL A CB  1 
ATOM   1794  C CG1 . VAL A  1 245 ? 18.621  -12.834 3.283   1.00 17.64 ? 248 VAL A CG1 1 
ATOM   1795  C CG2 . VAL A  1 245 ? 17.971  -14.904 2.033   1.00 20.29 ? 248 VAL A CG2 1 
ATOM   1796  N N   . VAL A  1 246 ? 15.523  -11.601 4.120   1.00 18.88 ? 249 VAL A N   1 
ATOM   1797  C CA  . VAL A  1 246 ? 15.379  -10.434 4.991   1.00 21.03 ? 249 VAL A CA  1 
ATOM   1798  C C   . VAL A  1 246 ? 14.292  -10.661 6.036   1.00 21.75 ? 249 VAL A C   1 
ATOM   1799  O O   . VAL A  1 246 ? 14.353  -10.066 7.117   1.00 17.34 ? 249 VAL A O   1 
ATOM   1800  C CB  . VAL A  1 246 ? 15.135  -9.126  4.203   1.00 19.02 ? 249 VAL A CB  1 
ATOM   1801  C CG1 . VAL A  1 246 ? 16.321  -8.811  3.322   1.00 21.86 ? 249 VAL A CG1 1 
ATOM   1802  C CG2 . VAL A  1 246 ? 13.837  -9.155  3.357   1.00 18.86 ? 249 VAL A CG2 1 
ATOM   1803  N N   . GLU A  1 247 ? 13.336  -11.562 5.781   1.00 17.42 ? 250 GLU A N   1 
ATOM   1804  C CA  . GLU A  1 247 ? 12.390  -11.922 6.837   1.00 19.04 ? 250 GLU A CA  1 
ATOM   1805  C C   . GLU A  1 247 ? 13.108  -12.659 7.968   1.00 19.47 ? 250 GLU A C   1 
ATOM   1806  O O   . GLU A  1 247 ? 12.923  -12.344 9.155   1.00 18.86 ? 250 GLU A O   1 
ATOM   1807  C CB  . GLU A  1 247 ? 11.267  -12.795 6.265   1.00 20.96 ? 250 GLU A CB  1 
ATOM   1808  C CG  . GLU A  1 247 ? 10.418  -13.485 7.309   1.00 29.87 ? 250 GLU A CG  1 
ATOM   1809  C CD  . GLU A  1 247 ? 9.317   -14.304 6.667   1.00 39.89 ? 250 GLU A CD  1 
ATOM   1810  O OE1 . GLU A  1 247 ? 9.631   -15.093 5.748   1.00 36.41 ? 250 GLU A OE1 1 
ATOM   1811  O OE2 . GLU A  1 247 ? 8.153   -14.200 7.119   1.00 37.19 ? 250 GLU A OE2 1 
ATOM   1812  N N   . ALA A  1 248 ? 13.931  -13.661 7.616   1.00 19.33 ? 251 ALA A N   1 
ATOM   1813  C CA  . ALA A  1 248 ? 14.634  -14.450 8.630   1.00 19.64 ? 251 ALA A CA  1 
ATOM   1814  C C   . ALA A  1 248 ? 15.606  -13.597 9.438   1.00 25.04 ? 251 ALA A C   1 
ATOM   1815  O O   . ALA A  1 248 ? 15.843  -13.866 10.627  1.00 20.07 ? 251 ALA A O   1 
ATOM   1816  C CB  . ALA A  1 248 ? 15.391  -15.604 7.965   1.00 19.43 ? 251 ALA A CB  1 
ATOM   1817  N N   . GLU A  1 249 ? 16.198  -12.596 8.794   1.00 20.54 ? 252 GLU A N   1 
ATOM   1818  C CA  . GLU A  1 249 ? 17.083  -11.644 9.457   1.00 23.46 ? 252 GLU A CA  1 
ATOM   1819  C C   . GLU A  1 249 ? 16.363  -10.807 10.501  1.00 20.67 ? 252 GLU A C   1 
ATOM   1820  O O   . GLU A  1 249 ? 17.018  -10.251 11.390  1.00 22.47 ? 252 GLU A O   1 
ATOM   1821  C CB  . GLU A  1 249 ? 17.714  -10.744 8.398   1.00 21.96 ? 252 GLU A CB  1 
ATOM   1822  C CG  . GLU A  1 249 ? 18.819  -9.794  8.889   1.00 26.51 ? 252 GLU A CG  1 
ATOM   1823  C CD  . GLU A  1 249 ? 19.239  -8.820  7.801   1.00 30.58 ? 252 GLU A CD  1 
ATOM   1824  O OE1 . GLU A  1 249 ? 19.702  -9.313  6.738   1.00 24.09 ? 252 GLU A OE1 1 
ATOM   1825  O OE2 . GLU A  1 249 ? 19.128  -7.579  8.010   1.00 25.06 ? 252 GLU A OE2 1 
ATOM   1826  N N   . GLY A  1 250 ? 15.036  -10.721 10.430  1.00 21.64 ? 253 GLY A N   1 
ATOM   1827  C CA  . GLY A  1 250 ? 14.266  -9.867  11.316  1.00 22.76 ? 253 GLY A CA  1 
ATOM   1828  C C   . GLY A  1 250 ? 14.102  -8.447  10.822  1.00 22.88 ? 253 GLY A C   1 
ATOM   1829  O O   . GLY A  1 250 ? 13.557  -7.604  11.551  1.00 22.52 ? 253 GLY A O   1 
ATOM   1830  N N   . TRP A  1 251 ? 14.540  -8.165  9.597   1.00 18.78 ? 254 TRP A N   1 
ATOM   1831  C CA  . TRP A  1 251 ? 14.606  -6.794  9.101   1.00 22.30 ? 254 TRP A CA  1 
ATOM   1832  C C   . TRP A  1 251 ? 13.227  -6.269  8.709   1.00 22.31 ? 254 TRP A C   1 
ATOM   1833  O O   . TRP A  1 251 ? 12.919  -5.092  8.938   1.00 21.34 ? 254 TRP A O   1 
ATOM   1834  C CB  . TRP A  1 251 ? 15.575  -6.745  7.916   1.00 18.66 ? 254 TRP A CB  1 
ATOM   1835  C CG  . TRP A  1 251 ? 15.815  -5.376  7.322   1.00 22.41 ? 254 TRP A CG  1 
ATOM   1836  C CD1 . TRP A  1 251 ? 16.738  -4.460  7.738   1.00 26.13 ? 254 TRP A CD1 1 
ATOM   1837  C CD2 . TRP A  1 251 ? 15.160  -4.792  6.177   1.00 21.81 ? 254 TRP A CD2 1 
ATOM   1838  N NE1 . TRP A  1 251 ? 16.681  -3.335  6.946   1.00 21.97 ? 254 TRP A NE1 1 
ATOM   1839  C CE2 . TRP A  1 251 ? 15.726  -3.512  5.981   1.00 26.06 ? 254 TRP A CE2 1 
ATOM   1840  C CE3 . TRP A  1 251 ? 14.142  -5.220  5.315   1.00 23.79 ? 254 TRP A CE3 1 
ATOM   1841  C CZ2 . TRP A  1 251 ? 15.317  -2.660  4.951   1.00 25.39 ? 254 TRP A CZ2 1 
ATOM   1842  C CZ3 . TRP A  1 251 ? 13.735  -4.377  4.292   1.00 22.26 ? 254 TRP A CZ3 1 
ATOM   1843  C CH2 . TRP A  1 251 ? 14.320  -3.105  4.122   1.00 25.68 ? 254 TRP A CH2 1 
ATOM   1844  N N   . LEU A  1 252 ? 12.395  -7.120  8.098   1.00 21.32 ? 255 LEU A N   1 
ATOM   1845  C CA  . LEU A  1 252 ? 11.038  -6.704  7.752   1.00 21.62 ? 255 LEU A CA  1 
ATOM   1846  C C   . LEU A  1 252 ? 10.227  -6.411  9.008   1.00 19.20 ? 255 LEU A C   1 
ATOM   1847  O O   . LEU A  1 252 ? 9.451   -5.447  9.049   1.00 21.30 ? 255 LEU A O   1 
ATOM   1848  C CB  . LEU A  1 252 ? 10.346  -7.780  6.895   1.00 19.25 ? 255 LEU A CB  1 
ATOM   1849  C CG  . LEU A  1 252 ? 10.829  -7.882  5.437   1.00 23.55 ? 255 LEU A CG  1 
ATOM   1850  C CD1 . LEU A  1 252 ? 10.276  -9.161  4.775   1.00 21.11 ? 255 LEU A CD1 1 
ATOM   1851  C CD2 . LEU A  1 252 ? 10.471  -6.644  4.628   1.00 17.98 ? 255 LEU A CD2 1 
ATOM   1852  N N   . ARG A  1 253 ? 10.412  -7.216  10.056  1.00 20.52 ? 256 ARG A N   1 
ATOM   1853  C CA  . ARG A  1 253 ? 9.742   -6.937  11.323  1.00 21.53 ? 256 ARG A CA  1 
ATOM   1854  C C   . ARG A  1 253 ? 10.206  -5.603  11.903  1.00 24.37 ? 256 ARG A C   1 
ATOM   1855  O O   . ARG A  1 253 ? 9.393   -4.793  12.368  1.00 25.35 ? 256 ARG A O   1 
ATOM   1856  C CB  . ARG A  1 253 ? 10.013  -8.075  12.298  1.00 25.77 ? 256 ARG A CB  1 
ATOM   1857  C CG  . ARG A  1 253 ? 9.168   -8.094  13.561  1.00 33.38 ? 256 ARG A CG  1 
ATOM   1858  C CD  . ARG A  1 253 ? 9.881   -8.893  14.683  1.00 36.39 ? 256 ARG A CD  1 
ATOM   1859  N NE  . ARG A  1 253 ? 10.740  -10.005 14.254  1.00 60.05 ? 256 ARG A NE  1 
ATOM   1860  C CZ  . ARG A  1 253 ? 10.434  -10.953 13.370  1.00 52.32 ? 256 ARG A CZ  1 
ATOM   1861  N NH1 . ARG A  1 253 ? 9.210   -11.082 12.878  1.00 54.55 ? 256 ARG A NH1 1 
ATOM   1862  N NH2 . ARG A  1 253 ? 11.379  -11.811 12.989  1.00 42.85 ? 256 ARG A NH2 1 
ATOM   1863  N N   . GLU A  1 254 ? 11.520  -5.363  11.890  1.00 19.31 ? 257 GLU A N   1 
ATOM   1864  C CA  . GLU A  1 254 ? 12.060  -4.090  12.379  1.00 23.99 ? 257 GLU A CA  1 
ATOM   1865  C C   . GLU A  1 254 ? 11.455  -2.906  11.630  1.00 23.62 ? 257 GLU A C   1 
ATOM   1866  O O   . GLU A  1 254 ? 11.043  -1.909  12.240  1.00 24.78 ? 257 GLU A O   1 
ATOM   1867  C CB  . GLU A  1 254 ? 13.583  -4.096  12.237  1.00 28.92 ? 257 GLU A CB  1 
ATOM   1868  C CG  . GLU A  1 254 ? 14.258  -2.775  12.599  1.00 34.52 ? 257 GLU A CG  1 
ATOM   1869  C CD  . GLU A  1 254 ? 15.739  -2.766  12.260  1.00 46.79 ? 257 GLU A CD  1 
ATOM   1870  O OE1 . GLU A  1 254 ? 16.432  -3.755  12.582  1.00 57.54 ? 257 GLU A OE1 1 
ATOM   1871  O OE2 . GLU A  1 254 ? 16.209  -1.764  11.679  1.00 52.25 ? 257 GLU A OE2 1 
ATOM   1872  N N   . LYS A  1 255 ? 11.400  -2.996  10.301  1.00 20.89 ? 258 LYS A N   1 
ATOM   1873  C CA  . LYS A  1 255 ? 10.877  -1.894  9.495   1.00 25.32 ? 258 LYS A CA  1 
ATOM   1874  C C   . LYS A  1 255 ? 9.368   -1.752  9.664   1.00 27.49 ? 258 LYS A C   1 
ATOM   1875  O O   . LYS A  1 255 ? 8.847   -0.629  9.741   1.00 21.66 ? 258 LYS A O   1 
ATOM   1876  C CB  . LYS A  1 255 ? 11.233  -2.110  8.025   1.00 20.49 ? 258 LYS A CB  1 
ATOM   1877  C CG  . LYS A  1 255 ? 12.720  -2.017  7.737   1.00 19.82 ? 258 LYS A CG  1 
ATOM   1878  C CD  . LYS A  1 255 ? 13.261  -0.654  8.181   1.00 22.92 ? 258 LYS A CD  1 
ATOM   1879  C CE  . LYS A  1 255 ? 14.690  -0.438  7.711   1.00 29.60 ? 258 LYS A CE  1 
ATOM   1880  N NZ  . LYS A  1 255 ? 15.263  0.822   8.290   1.00 36.86 ? 258 LYS A NZ  1 
ATOM   1881  N N   . HIS A  1 256 ? 8.649   -2.875  9.722   1.00 21.49 ? 259 HIS A N   1 
ATOM   1882  C CA  . HIS A  1 256 ? 7.213   -2.809  9.974   1.00 22.08 ? 259 HIS A CA  1 
ATOM   1883  C C   . HIS A  1 256 ? 6.920   -2.136  11.305  1.00 21.72 ? 259 HIS A C   1 
ATOM   1884  O O   . HIS A  1 256 ? 5.988   -1.332  11.407  1.00 20.94 ? 259 HIS A O   1 
ATOM   1885  C CB  . HIS A  1 256 ? 6.596   -4.211  9.917   1.00 25.56 ? 259 HIS A CB  1 
ATOM   1886  C CG  . HIS A  1 256 ? 5.110   -4.231  10.127  1.00 22.30 ? 259 HIS A CG  1 
ATOM   1887  N ND1 . HIS A  1 256 ? 4.211   -4.405  9.094   1.00 22.20 ? 259 HIS A ND1 1 
ATOM   1888  C CD2 . HIS A  1 256 ? 4.368   -4.124  11.256  1.00 21.86 ? 259 HIS A CD2 1 
ATOM   1889  C CE1 . HIS A  1 256 ? 2.979   -4.395  9.576   1.00 21.18 ? 259 HIS A CE1 1 
ATOM   1890  N NE2 . HIS A  1 256 ? 3.047   -4.217  10.884  1.00 26.07 ? 259 HIS A NE2 1 
ATOM   1891  N N   . HIS A  1 257 ? 7.715   -2.432  12.333  1.00 21.61 ? 260 HIS A N   1 
ATOM   1892  C CA  . HIS A  1 257 ? 7.474   -1.821  13.635  1.00 20.79 ? 260 HIS A CA  1 
ATOM   1893  C C   . HIS A  1 257 ? 7.768   -0.326  13.586  1.00 21.77 ? 260 HIS A C   1 
ATOM   1894  O O   . HIS A  1 257 ? 6.976   0.492   14.072  1.00 21.91 ? 260 HIS A O   1 
ATOM   1895  C CB  . HIS A  1 257 ? 8.330   -2.501  14.706  1.00 21.95 ? 260 HIS A CB  1 
ATOM   1896  C CG  . HIS A  1 257 ? 8.346   -1.769  16.016  1.00 27.89 ? 260 HIS A CG  1 
ATOM   1897  N ND1 . HIS A  1 257 ? 7.322   -1.866  16.936  1.00 27.48 ? 260 HIS A ND1 1 
ATOM   1898  C CD2 . HIS A  1 257 ? 9.250   -0.912  16.550  1.00 26.48 ? 260 HIS A CD2 1 
ATOM   1899  C CE1 . HIS A  1 257 ? 7.599   -1.110  17.985  1.00 27.82 ? 260 HIS A CE1 1 
ATOM   1900  N NE2 . HIS A  1 257 ? 8.762   -0.515  17.773  1.00 27.91 ? 260 HIS A NE2 1 
ATOM   1901  N N   . TYR A  1 258 ? 8.890   0.050   12.973  1.00 20.08 ? 261 TYR A N   1 
ATOM   1902  C CA  . TYR A  1 258 ? 9.263   1.465   12.907  1.00 22.58 ? 261 TYR A CA  1 
ATOM   1903  C C   . TYR A  1 258 ? 8.184   2.296   12.214  1.00 21.88 ? 261 TYR A C   1 
ATOM   1904  O O   . TYR A  1 258 ? 7.718   3.310   12.750  1.00 18.67 ? 261 TYR A O   1 
ATOM   1905  C CB  . TYR A  1 258 ? 10.609  1.617   12.189  1.00 20.72 ? 261 TYR A CB  1 
ATOM   1906  C CG  . TYR A  1 258 ? 10.993  3.072   11.966  1.00 23.23 ? 261 TYR A CG  1 
ATOM   1907  C CD1 . TYR A  1 258 ? 11.617  3.799   12.971  1.00 20.81 ? 261 TYR A CD1 1 
ATOM   1908  C CD2 . TYR A  1 258 ? 10.727  3.710   10.760  1.00 22.22 ? 261 TYR A CD2 1 
ATOM   1909  C CE1 . TYR A  1 258 ? 11.962  5.130   12.791  1.00 23.44 ? 261 TYR A CE1 1 
ATOM   1910  C CE2 . TYR A  1 258 ? 11.068  5.050   10.567  1.00 22.29 ? 261 TYR A CE2 1 
ATOM   1911  C CZ  . TYR A  1 258 ? 11.687  5.749   11.591  1.00 21.63 ? 261 TYR A CZ  1 
ATOM   1912  O OH  . TYR A  1 258 ? 12.038  7.064   11.419  1.00 21.95 ? 261 TYR A OH  1 
ATOM   1913  N N   . TRP A  1 259 ? 7.765   1.882   11.016  1.00 19.17 ? 262 TRP A N   1 
ATOM   1914  C CA  . TRP A  1 259 ? 6.858   2.724   10.246  1.00 23.10 ? 262 TRP A CA  1 
ATOM   1915  C C   . TRP A  1 259 ? 5.423   2.642   10.763  1.00 23.37 ? 262 TRP A C   1 
ATOM   1916  O O   . TRP A  1 259 ? 4.748   3.670   10.894  1.00 23.31 ? 262 TRP A O   1 
ATOM   1917  C CB  . TRP A  1 259 ? 6.933   2.342   8.764   1.00 18.95 ? 262 TRP A CB  1 
ATOM   1918  C CG  . TRP A  1 259 ? 8.245   2.728   8.154   1.00 19.52 ? 262 TRP A CG  1 
ATOM   1919  C CD1 . TRP A  1 259 ? 9.270   1.890   7.799   1.00 20.36 ? 262 TRP A CD1 1 
ATOM   1920  C CD2 . TRP A  1 259 ? 8.692   4.057   7.859   1.00 19.48 ? 262 TRP A CD2 1 
ATOM   1921  N NE1 . TRP A  1 259 ? 10.321  2.622   7.286   1.00 18.95 ? 262 TRP A NE1 1 
ATOM   1922  C CE2 . TRP A  1 259 ? 9.990   3.951   7.310   1.00 18.03 ? 262 TRP A CE2 1 
ATOM   1923  C CE3 . TRP A  1 259 ? 8.119   5.328   8.004   1.00 19.33 ? 262 TRP A CE3 1 
ATOM   1924  C CZ2 . TRP A  1 259 ? 10.717  5.063   6.891   1.00 20.90 ? 262 TRP A CZ2 1 
ATOM   1925  C CZ3 . TRP A  1 259 ? 8.853   6.441   7.591   1.00 19.60 ? 262 TRP A CZ3 1 
ATOM   1926  C CH2 . TRP A  1 259 ? 10.136  6.299   7.048   1.00 21.11 ? 262 TRP A CH2 1 
ATOM   1927  N N   . PHE A  1 260 ? 4.948   1.449   11.101  1.00 21.92 ? 263 PHE A N   1 
ATOM   1928  C CA  . PHE A  1 260 ? 3.529   1.266   11.372  1.00 21.72 ? 263 PHE A CA  1 
ATOM   1929  C C   . PHE A  1 260 ? 3.184   1.196   12.854  1.00 23.71 ? 263 PHE A C   1 
ATOM   1930  O O   . PHE A  1 260 ? 1.999   1.233   13.194  1.00 21.27 ? 263 PHE A O   1 
ATOM   1931  C CB  . PHE A  1 260 ? 3.023   -0.003  10.666  1.00 22.53 ? 263 PHE A CB  1 
ATOM   1932  C CG  . PHE A  1 260 ? 3.304   -0.023  9.189   1.00 21.54 ? 263 PHE A CG  1 
ATOM   1933  C CD1 . PHE A  1 260 ? 2.789   0.955   8.354   1.00 23.45 ? 263 PHE A CD1 1 
ATOM   1934  C CD2 . PHE A  1 260 ? 4.074   -1.030  8.632   1.00 21.42 ? 263 PHE A CD2 1 
ATOM   1935  C CE1 . PHE A  1 260 ? 3.050   0.932   6.988   1.00 22.14 ? 263 PHE A CE1 1 
ATOM   1936  C CE2 . PHE A  1 260 ? 4.338   -1.056  7.276   1.00 22.35 ? 263 PHE A CE2 1 
ATOM   1937  C CZ  . PHE A  1 260 ? 3.827   -0.083  6.453   1.00 19.15 ? 263 PHE A CZ  1 
ATOM   1938  N N   . GLU A  1 261 ? 4.172   1.097   13.743  1.00 24.90 ? 264 GLU A N   1 
ATOM   1939  C CA  . GLU A  1 261 ? 3.894   0.974   15.170  1.00 27.30 ? 264 GLU A CA  1 
ATOM   1940  C C   . GLU A  1 261 ? 4.592   2.044   15.999  1.00 27.33 ? 264 GLU A C   1 
ATOM   1941  O O   . GLU A  1 261 ? 4.535   1.984   17.231  1.00 28.65 ? 264 GLU A O   1 
ATOM   1942  C CB  . GLU A  1 261 ? 4.267   -0.433  15.665  1.00 25.33 ? 264 GLU A CB  1 
ATOM   1943  C CG  . GLU A  1 261 ? 3.524   -1.528  14.906  1.00 28.13 ? 264 GLU A CG  1 
ATOM   1944  C CD  . GLU A  1 261 ? 3.941   -2.936  15.287  1.00 32.91 ? 264 GLU A CD  1 
ATOM   1945  O OE1 . GLU A  1 261 ? 4.932   -3.106  16.027  1.00 33.25 ? 264 GLU A OE1 1 
ATOM   1946  O OE2 . GLU A  1 261 ? 3.257   -3.881  14.842  1.00 35.14 ? 264 GLU A OE2 1 
ATOM   1947  N N   . THR A  1 262 ? 5.246   3.022   15.360  1.00 26.50 ? 265 THR A N   1 
ATOM   1948  C CA  . THR A  1 262 ? 5.756   4.216   16.030  1.00 23.51 ? 265 THR A CA  1 
ATOM   1949  C C   . THR A  1 262 ? 5.435   5.447   15.188  1.00 26.64 ? 265 THR A C   1 
ATOM   1950  O O   . THR A  1 262 ? 5.013   5.352   14.032  1.00 25.61 ? 265 THR A O   1 
ATOM   1951  C CB  . THR A  1 262 ? 7.281   4.171   16.280  1.00 26.73 ? 265 THR A CB  1 
ATOM   1952  O OG1 . THR A  1 262 ? 7.985   4.636   15.118  1.00 23.67 ? 265 THR A OG1 1 
ATOM   1953  C CG2 . THR A  1 262 ? 7.761   2.778   16.604  1.00 23.57 ? 265 THR A CG2 1 
ATOM   1954  N N   . LYS A  1 263 ? 5.649   6.624   15.775  1.00 24.86 ? 266 LYS A N   1 
ATOM   1955  C CA  . LYS A  1 263 ? 5.604   7.871   15.023  1.00 27.00 ? 266 LYS A CA  1 
ATOM   1956  C C   . LYS A  1 263 ? 6.972   8.548   15.009  1.00 29.25 ? 266 LYS A C   1 
ATOM   1957  O O   . LYS A  1 263 ? 7.062   9.779   14.940  1.00 24.84 ? 266 LYS A O   1 
ATOM   1958  C CB  . LYS A  1 263 ? 4.540   8.815   15.590  1.00 33.68 ? 266 LYS A CB  1 
ATOM   1959  C CG  . LYS A  1 263 ? 3.178   8.156   15.783  1.00 36.03 ? 266 LYS A CG  1 
ATOM   1960  C CD  . LYS A  1 263 ? 2.378   7.997   14.486  1.00 35.52 ? 266 LYS A CD  1 
ATOM   1961  C CE  . LYS A  1 263 ? 2.308   9.250   13.645  1.00 38.04 ? 266 LYS A CE  1 
ATOM   1962  N NZ  . LYS A  1 263 ? 1.277   10.193  14.186  1.00 43.56 ? 266 LYS A NZ  1 
ATOM   1963  N N   . ASN A  1 264 ? 8.047   7.749   15.073  1.00 25.15 ? 267 ASN A N   1 
ATOM   1964  C CA  . ASN A  1 264 ? 9.402   8.299   15.146  1.00 28.72 ? 267 ASN A CA  1 
ATOM   1965  C C   . ASN A  1 264 ? 9.787   9.081   13.898  1.00 28.35 ? 267 ASN A C   1 
ATOM   1966  O O   . ASN A  1 264 ? 10.720  9.893   13.948  1.00 29.64 ? 267 ASN A O   1 
ATOM   1967  C CB  . ASN A  1 264 ? 10.413  7.172   15.360  1.00 25.42 ? 267 ASN A CB  1 
ATOM   1968  C CG  . ASN A  1 264 ? 10.226  6.463   16.685  1.00 35.47 ? 267 ASN A CG  1 
ATOM   1969  O OD1 . ASN A  1 264 ? 9.443   6.901   17.528  1.00 33.73 ? 267 ASN A OD1 1 
ATOM   1970  N ND2 . ASN A  1 264 ? 10.938  5.346   16.871  1.00 33.13 ? 267 ASN A ND2 1 
ATOM   1971  N N   . TRP A  1 265 ? 9.102   8.842   12.787  1.00 26.72 ? 268 TRP A N   1 
ATOM   1972  C CA  . TRP A  1 265 ? 9.349   9.476   11.499  1.00 25.61 ? 268 TRP A CA  1 
ATOM   1973  C C   . TRP A  1 265 ? 8.499   10.726  11.299  1.00 24.29 ? 268 TRP A C   1 
ATOM   1974  O O   . TRP A  1 265 ? 8.615   11.383  10.260  1.00 25.01 ? 268 TRP A O   1 
ATOM   1975  C CB  . TRP A  1 265 ? 9.056   8.456   10.384  1.00 24.35 ? 268 TRP A CB  1 
ATOM   1976  C CG  . TRP A  1 265 ? 7.791   7.702   10.689  1.00 22.67 ? 268 TRP A CG  1 
ATOM   1977  C CD1 . TRP A  1 265 ? 7.677   6.484   11.316  1.00 22.63 ? 268 TRP A CD1 1 
ATOM   1978  C CD2 . TRP A  1 265 ? 6.455   8.145   10.426  1.00 22.39 ? 268 TRP A CD2 1 
ATOM   1979  N NE1 . TRP A  1 265 ? 6.349   6.151   11.452  1.00 21.25 ? 268 TRP A NE1 1 
ATOM   1980  C CE2 . TRP A  1 265 ? 5.580   7.151   10.911  1.00 22.95 ? 268 TRP A CE2 1 
ATOM   1981  C CE3 . TRP A  1 265 ? 5.911   9.295   9.833   1.00 20.63 ? 268 TRP A CE3 1 
ATOM   1982  C CZ2 . TRP A  1 265 ? 4.189   7.265   10.810  1.00 23.07 ? 268 TRP A CZ2 1 
ATOM   1983  C CZ3 . TRP A  1 265 ? 4.536   9.403   9.726   1.00 20.57 ? 268 TRP A CZ3 1 
ATOM   1984  C CH2 . TRP A  1 265 ? 3.688   8.393   10.222  1.00 22.62 ? 268 TRP A CH2 1 
ATOM   1985  N N   . GLU A  1 266 ? 7.649   11.054  12.275  1.00 24.43 ? 269 GLU A N   1 
ATOM   1986  C CA  . GLU A  1 266 ? 6.622   12.079  12.107  1.00 26.57 ? 269 GLU A CA  1 
ATOM   1987  C C   . GLU A  1 266 ? 7.206   13.430  11.706  1.00 23.29 ? 269 GLU A C   1 
ATOM   1988  O O   . GLU A  1 266 ? 6.635   14.140  10.868  1.00 26.98 ? 269 GLU A O   1 
ATOM   1989  C CB  . GLU A  1 266 ? 5.844   12.217  13.411  1.00 31.58 ? 269 GLU A CB  1 
ATOM   1990  C CG  . GLU A  1 266 ? 4.572   12.988  13.332  1.00 43.80 ? 269 GLU A CG  1 
ATOM   1991  C CD  . GLU A  1 266 ? 3.747   12.781  14.577  1.00 51.31 ? 269 GLU A CD  1 
ATOM   1992  O OE1 . GLU A  1 266 ? 4.326   12.894  15.684  1.00 42.17 ? 269 GLU A OE1 1 
ATOM   1993  O OE2 . GLU A  1 266 ? 2.542   12.474  14.443  1.00 52.64 ? 269 GLU A OE2 1 
ATOM   1994  N N   . HIS A  1 267 ? 8.315   13.828  12.318  1.00 24.96 ? 270 HIS A N   1 
ATOM   1995  C CA  . HIS A  1 267 ? 8.836   15.167  12.065  1.00 28.85 ? 270 HIS A CA  1 
ATOM   1996  C C   . HIS A  1 267 ? 9.734   15.236  10.836  1.00 28.55 ? 270 HIS A C   1 
ATOM   1997  O O   . HIS A  1 267 ? 10.283  16.306  10.544  1.00 27.97 ? 270 HIS A O   1 
ATOM   1998  C CB  . HIS A  1 267 ? 9.570   15.697  13.298  1.00 30.92 ? 270 HIS A CB  1 
ATOM   1999  C CG  . HIS A  1 267 ? 8.683   15.864  14.490  1.00 40.66 ? 270 HIS A CG  1 
ATOM   2000  N ND1 . HIS A  1 267 ? 7.565   16.671  14.475  1.00 43.46 ? 270 HIS A ND1 1 
ATOM   2001  C CD2 . HIS A  1 267 ? 8.729   15.308  15.724  1.00 49.12 ? 270 HIS A CD2 1 
ATOM   2002  C CE1 . HIS A  1 267 ? 6.970   16.618  15.653  1.00 44.46 ? 270 HIS A CE1 1 
ATOM   2003  N NE2 . HIS A  1 267 ? 7.654   15.796  16.428  1.00 51.81 ? 270 HIS A NE2 1 
ATOM   2004  N N   . LEU A  1 268 ? 9.891   14.127  10.108  1.00 24.13 ? 271 LEU A N   1 
ATOM   2005  C CA  . LEU A  1 268 ? 10.462  14.194  8.770   1.00 23.21 ? 271 LEU A CA  1 
ATOM   2006  C C   . LEU A  1 268 ? 9.498   14.835  7.780   1.00 26.00 ? 271 LEU A C   1 
ATOM   2007  O O   . LEU A  1 268 ? 9.932   15.314  6.729   1.00 26.23 ? 271 LEU A O   1 
ATOM   2008  C CB  . LEU A  1 268 ? 10.833  12.784  8.291   1.00 22.94 ? 271 LEU A CB  1 
ATOM   2009  C CG  . LEU A  1 268 ? 11.887  12.042  9.112   1.00 25.51 ? 271 LEU A CG  1 
ATOM   2010  C CD1 . LEU A  1 268 ? 12.076  10.630  8.575   1.00 26.71 ? 271 LEU A CD1 1 
ATOM   2011  C CD2 . LEU A  1 268 ? 13.208  12.797  9.099   1.00 32.05 ? 271 LEU A CD2 1 
ATOM   2012  N N   . LEU A  1 269 ? 8.206   14.863  8.102   1.00 25.54 ? 272 LEU A N   1 
ATOM   2013  C CA  . LEU A  1 269 ? 7.165   15.303  7.185   1.00 25.07 ? 272 LEU A CA  1 
ATOM   2014  C C   . LEU A  1 269 ? 6.897   16.796  7.324   1.00 40.37 ? 272 LEU A C   1 
ATOM   2015  O O   . LEU A  1 269 ? 7.079   17.376  8.396   1.00 37.88 ? 272 LEU A O   1 
ATOM   2016  C CB  . LEU A  1 269 ? 5.874   14.533  7.465   1.00 30.69 ? 272 LEU A CB  1 
ATOM   2017  C CG  . LEU A  1 269 ? 6.006   13.031  7.236   1.00 32.58 ? 272 LEU A CG  1 
ATOM   2018  C CD1 . LEU A  1 269 ? 4.632   12.371  7.187   1.00 30.59 ? 272 LEU A CD1 1 
ATOM   2019  C CD2 . LEU A  1 269 ? 6.791   12.762  5.954   1.00 28.40 ? 272 LEU A CD2 1 
ATOM   2020  N N   . LYS A  1 270 ? 6.436   17.408  6.230   1.00 50.83 ? 273 LYS A N   1 
ATOM   2021  C CA  . LYS A  1 270 ? 5.982   18.804  6.251   1.00 64.94 ? 273 LYS A CA  1 
ATOM   2022  C C   . LYS A  1 270 ? 4.872   19.020  7.279   1.00 59.68 ? 273 LYS A C   1 
ATOM   2023  O O   . LYS A  1 270 ? 4.157   18.082  7.641   1.00 59.54 ? 273 LYS A O   1 
ATOM   2024  C CB  . LYS A  1 270 ? 5.489   19.251  4.864   1.00 65.66 ? 273 LYS A CB  1 
ATOM   2025  C CG  . LYS A  1 270 ? 6.521   19.145  3.742   1.00 60.09 ? 273 LYS A CG  1 
ATOM   2026  C CD  . LYS A  1 270 ? 5.901   18.729  2.413   1.00 60.15 ? 273 LYS A CD  1 
ATOM   2027  C CE  . LYS A  1 270 ? 6.966   18.609  1.323   1.00 63.24 ? 273 LYS A CE  1 
ATOM   2028  N NZ  . LYS A  1 270 ? 6.745   17.449  0.407   1.00 54.65 ? 273 LYS A NZ  1 
ATOM   2029  N N   . GLY B  1 19  ? 12.386  -8.966  -29.344 1.00 79.68 ? 22  GLY B N   1 
ATOM   2030  C CA  . GLY B  1 19  ? 13.296  -9.895  -28.699 1.00 77.10 ? 22  GLY B CA  1 
ATOM   2031  C C   . GLY B  1 19  ? 12.722  -10.503 -27.437 1.00 67.98 ? 22  GLY B C   1 
ATOM   2032  O O   . GLY B  1 19  ? 13.465  -10.861 -26.521 1.00 69.87 ? 22  GLY B O   1 
ATOM   2033  N N   . LYS B  1 20  ? 11.402  -10.715 -27.449 1.00 63.59 ? 23  LYS B N   1 
ATOM   2034  C CA  . LYS B  1 20  ? 10.753  -11.352 -26.280 1.00 58.12 ? 23  LYS B CA  1 
ATOM   2035  C C   . LYS B  1 20  ? 9.685   -12.349 -26.731 1.00 51.27 ? 23  LYS B C   1 
ATOM   2036  O O   . LYS B  1 20  ? 8.710   -12.525 -25.988 1.00 42.42 ? 23  LYS B O   1 
ATOM   2037  C CB  . LYS B  1 20  ? 10.136  -10.284 -25.378 1.00 59.68 ? 23  LYS B CB  1 
ATOM   2038  C CG  . LYS B  1 20  ? 11.119  -9.560  -24.472 1.00 69.47 ? 23  LYS B CG  1 
ATOM   2039  C CD  . LYS B  1 20  ? 11.685  -8.306  -25.100 1.00 71.77 ? 23  LYS B CD  1 
ATOM   2040  C CE  . LYS B  1 20  ? 13.176  -8.167  -24.886 1.00 75.13 ? 23  LYS B CE  1 
ATOM   2041  N NZ  . LYS B  1 20  ? 13.745  -9.352  -24.202 1.00 66.52 ? 23  LYS B NZ  1 
ATOM   2042  N N   . GLU B  1 21  ? 9.874   -12.983 -27.885 1.00 44.99 ? 24  GLU B N   1 
ATOM   2043  C CA  . GLU B  1 21  ? 8.825   -13.888 -28.412 1.00 43.06 ? 24  GLU B CA  1 
ATOM   2044  C C   . GLU B  1 21  ? 8.621   -15.072 -27.468 1.00 41.48 ? 24  GLU B C   1 
ATOM   2045  O O   . GLU B  1 21  ? 7.471   -15.393 -27.183 1.00 36.78 ? 24  GLU B O   1 
ATOM   2046  C CB  . GLU B  1 21  ? 9.205   -14.434 -29.783 1.00 50.17 ? 24  GLU B CB  1 
ATOM   2047  C CG  . GLU B  1 21  ? 8.044   -15.082 -30.516 1.00 50.56 ? 24  GLU B CG  1 
ATOM   2048  C CD  . GLU B  1 21  ? 6.960   -14.133 -31.003 1.00 66.21 ? 24  GLU B CD  1 
ATOM   2049  O OE1 . GLU B  1 21  ? 6.075   -13.774 -30.196 1.00 65.13 ? 24  GLU B OE1 1 
ATOM   2050  O OE2 . GLU B  1 21  ? 6.996   -13.762 -32.193 1.00 65.45 ? 24  GLU B OE2 1 
ATOM   2051  N N   . VAL B  1 22  ? 9.715   -15.702 -27.039 1.00 41.06 ? 25  VAL B N   1 
ATOM   2052  C CA  . VAL B  1 22  ? 9.591   -16.934 -26.215 1.00 36.53 ? 25  VAL B CA  1 
ATOM   2053  C C   . VAL B  1 22  ? 8.786   -16.576 -24.963 1.00 34.69 ? 25  VAL B C   1 
ATOM   2054  O O   . VAL B  1 22  ? 7.852   -17.295 -24.647 1.00 33.61 ? 25  VAL B O   1 
ATOM   2055  C CB  . VAL B  1 22  ? 10.973  -17.514 -25.874 1.00 34.66 ? 25  VAL B CB  1 
ATOM   2056  C CG1 . VAL B  1 22  ? 10.928  -18.406 -24.644 1.00 33.60 ? 25  VAL B CG1 1 
ATOM   2057  C CG2 . VAL B  1 22  ? 11.574  -18.261 -27.053 1.00 40.46 ? 25  VAL B CG2 1 
ATOM   2058  N N   . ARG B  1 23  ? 9.153   -15.473 -24.308 1.00 35.16 ? 26  ARG B N   1 
ATOM   2059  C CA  . ARG B  1 23  ? 8.438   -15.159 -23.080 1.00 33.27 ? 26  ARG B CA  1 
ATOM   2060  C C   . ARG B  1 23  ? 6.977   -14.833 -23.360 1.00 32.37 ? 26  ARG B C   1 
ATOM   2061  O O   . ARG B  1 23  ? 6.085   -15.289 -22.634 1.00 26.99 ? 26  ARG B O   1 
ATOM   2062  C CB  . ARG B  1 23  ? 9.124   -14.002 -22.360 1.00 33.24 ? 26  ARG B CB  1 
ATOM   2063  C CG  . ARG B  1 23  ? 8.411   -13.560 -21.106 1.00 30.91 ? 26  ARG B CG  1 
ATOM   2064  C CD  . ARG B  1 23  ? 9.213   -12.480 -20.392 1.00 29.37 ? 26  ARG B CD  1 
ATOM   2065  N NE  . ARG B  1 23  ? 8.454   -11.834 -19.330 1.00 22.75 ? 26  ARG B NE  1 
ATOM   2066  C CZ  . ARG B  1 23  ? 8.908   -10.824 -18.598 1.00 28.98 ? 26  ARG B CZ  1 
ATOM   2067  N NH1 . ARG B  1 23  ? 10.121  -10.323 -18.782 1.00 27.68 ? 26  ARG B NH1 1 
ATOM   2068  N NH2 . ARG B  1 23  ? 8.123   -10.298 -17.665 1.00 22.31 ? 26  ARG B NH2 1 
ATOM   2069  N N   . GLU B  1 24  ? 6.703   -14.052 -24.410 1.00 31.71 ? 27  GLU B N   1 
ATOM   2070  C CA  . GLU B  1 24  ? 5.310   -13.748 -24.725 1.00 31.63 ? 27  GLU B CA  1 
ATOM   2071  C C   . GLU B  1 24  ? 4.531   -14.999 -25.114 1.00 30.13 ? 27  GLU B C   1 
ATOM   2072  O O   . GLU B  1 24  ? 3.338   -15.103 -24.806 1.00 35.70 ? 27  GLU B O   1 
ATOM   2073  C CB  . GLU B  1 24  ? 5.219   -12.686 -25.825 1.00 40.55 ? 27  GLU B CB  1 
ATOM   2074  C CG  . GLU B  1 24  ? 5.353   -11.253 -25.303 1.00 47.27 ? 27  GLU B CG  1 
ATOM   2075  C CD  . GLU B  1 24  ? 6.186   -10.347 -26.199 1.00 67.03 ? 27  GLU B CD  1 
ATOM   2076  O OE1 . GLU B  1 24  ? 6.224   -10.583 -27.430 1.00 62.40 ? 27  GLU B OE1 1 
ATOM   2077  O OE2 . GLU B  1 24  ? 6.782   -9.380  -25.672 1.00 66.80 ? 27  GLU B OE2 1 
ATOM   2078  N N   . LYS B  1 25  ? 5.178   -15.971 -25.756 1.00 31.35 ? 28  LYS B N   1 
ATOM   2079  C CA  . LYS B  1 25  ? 4.458   -17.188 -26.117 1.00 31.65 ? 28  LYS B CA  1 
ATOM   2080  C C   . LYS B  1 25  ? 4.195   -18.072 -24.905 1.00 29.09 ? 28  LYS B C   1 
ATOM   2081  O O   . LYS B  1 25  ? 3.156   -18.737 -24.837 1.00 28.21 ? 28  LYS B O   1 
ATOM   2082  C CB  . LYS B  1 25  ? 5.228   -17.964 -27.191 1.00 29.31 ? 28  LYS B CB  1 
ATOM   2083  C CG  . LYS B  1 25  ? 4.921   -17.494 -28.611 1.00 29.76 ? 28  LYS B CG  1 
ATOM   2084  C CD  . LYS B  1 25  ? 6.113   -17.705 -29.526 1.00 45.81 ? 28  LYS B CD  1 
ATOM   2085  C CE  . LYS B  1 25  ? 5.946   -18.962 -30.369 1.00 54.31 ? 28  LYS B CE  1 
ATOM   2086  N NZ  . LYS B  1 25  ? 5.324   -18.687 -31.702 1.00 62.57 ? 28  LYS B NZ  1 
ATOM   2087  N N   . LEU B  1 26  ? 5.114   -18.102 -23.940 1.00 28.31 ? 29  LEU B N   1 
ATOM   2088  C CA  . LEU B  1 26  ? 4.854   -18.863 -22.725 1.00 29.05 ? 29  LEU B CA  1 
ATOM   2089  C C   . LEU B  1 26  ? 3.632   -18.319 -21.991 1.00 29.51 ? 29  LEU B C   1 
ATOM   2090  O O   . LEU B  1 26  ? 2.801   -19.092 -21.495 1.00 24.40 ? 29  LEU B O   1 
ATOM   2091  C CB  . LEU B  1 26  ? 6.077   -18.835 -21.814 1.00 27.24 ? 29  LEU B CB  1 
ATOM   2092  C CG  . LEU B  1 26  ? 6.065   -19.771 -20.600 1.00 28.16 ? 29  LEU B CG  1 
ATOM   2093  C CD1 . LEU B  1 26  ? 5.994   -21.234 -21.022 1.00 29.36 ? 29  LEU B CD1 1 
ATOM   2094  C CD2 . LEU B  1 26  ? 7.282   -19.507 -19.716 1.00 26.18 ? 29  LEU B CD2 1 
ATOM   2095  N N   . VAL B  1 27  ? 3.504   -16.989 -21.928 1.00 23.83 ? 30  VAL B N   1 
ATOM   2096  C CA  . VAL B  1 27  ? 2.339   -16.362 -21.300 1.00 27.59 ? 30  VAL B CA  1 
ATOM   2097  C C   . VAL B  1 27  ? 1.061   -16.781 -22.015 1.00 29.09 ? 30  VAL B C   1 
ATOM   2098  O O   . VAL B  1 27  ? 0.103   -17.246 -21.385 1.00 25.41 ? 30  VAL B O   1 
ATOM   2099  C CB  . VAL B  1 27  ? 2.499   -14.827 -21.278 1.00 28.25 ? 30  VAL B CB  1 
ATOM   2100  C CG1 . VAL B  1 27  ? 1.201   -14.140 -20.835 1.00 25.35 ? 30  VAL B CG1 1 
ATOM   2101  C CG2 . VAL B  1 27  ? 3.616   -14.432 -20.351 1.00 22.73 ? 30  VAL B CG2 1 
ATOM   2102  N N   . GLU B  1 28  ? 1.041   -16.638 -23.348 1.00 27.76 ? 31  GLU B N   1 
ATOM   2103  C CA  . GLU B  1 28  ? -0.138  -16.986 -24.135 1.00 28.88 ? 31  GLU B CA  1 
ATOM   2104  C C   . GLU B  1 28  ? -0.522  -18.451 -23.985 1.00 32.49 ? 31  GLU B C   1 
ATOM   2105  O O   . GLU B  1 28  ? -1.706  -18.792 -24.081 1.00 32.29 ? 31  GLU B O   1 
ATOM   2106  C CB  . GLU B  1 28  ? 0.098   -16.685 -25.620 1.00 32.53 ? 31  GLU B CB  1 
ATOM   2107  C CG  . GLU B  1 28  ? 0.494   -15.255 -25.933 1.00 42.22 ? 31  GLU B CG  1 
ATOM   2108  C CD  . GLU B  1 28  ? 0.334   -14.914 -27.410 1.00 57.70 ? 31  GLU B CD  1 
ATOM   2109  O OE1 . GLU B  1 28  ? -0.056  -15.810 -28.197 1.00 55.29 ? 31  GLU B OE1 1 
ATOM   2110  O OE2 . GLU B  1 28  ? 0.610   -13.751 -27.782 1.00 57.98 ? 31  GLU B OE2 1 
ATOM   2111  N N   . GLU B  1 29  ? 0.454   -19.333 -23.785 1.00 25.13 ? 32  GLU B N   1 
ATOM   2112  C CA  . GLU B  1 29  ? 0.183   -20.763 -23.747 1.00 29.02 ? 32  GLU B CA  1 
ATOM   2113  C C   . GLU B  1 29  ? -0.139  -21.270 -22.350 1.00 29.95 ? 32  GLU B C   1 
ATOM   2114  O O   . GLU B  1 29  ? -0.346  -22.476 -22.179 1.00 26.99 ? 32  GLU B O   1 
ATOM   2115  C CB  . GLU B  1 29  ? 1.363   -21.542 -24.350 1.00 27.62 ? 32  GLU B CB  1 
ATOM   2116  C CG  . GLU B  1 29  ? 1.500   -21.305 -25.855 1.00 33.47 ? 32  GLU B CG  1 
ATOM   2117  C CD  . GLU B  1 29  ? 2.851   -21.705 -26.433 1.00 37.07 ? 32  GLU B CD  1 
ATOM   2118  O OE1 . GLU B  1 29  ? 3.590   -22.485 -25.799 1.00 31.94 ? 32  GLU B OE1 1 
ATOM   2119  O OE2 . GLU B  1 29  ? 3.177   -21.227 -27.542 1.00 38.05 ? 32  GLU B OE2 1 
ATOM   2120  N N   . SER B  1 30  ? -0.224  -20.384 -21.361 1.00 25.07 ? 33  SER B N   1 
ATOM   2121  C CA  . SER B  1 30  ? -0.621  -20.803 -20.023 1.00 23.52 ? 33  SER B CA  1 
ATOM   2122  C C   . SER B  1 30  ? -2.050  -21.339 -20.036 1.00 26.34 ? 33  SER B C   1 
ATOM   2123  O O   . SER B  1 30  ? -2.916  -20.828 -20.753 1.00 25.75 ? 33  SER B O   1 
ATOM   2124  C CB  . SER B  1 30  ? -0.508  -19.623 -19.048 1.00 24.68 ? 33  SER B CB  1 
ATOM   2125  O OG  . SER B  1 30  ? -1.129  -19.921 -17.803 1.00 24.32 ? 33  SER B OG  1 
ATOM   2126  N N   . THR B  1 31  ? -2.296  -22.382 -19.238 1.00 26.17 ? 34  THR B N   1 
ATOM   2127  C CA  . THR B  1 31  ? -3.659  -22.889 -19.079 1.00 27.63 ? 34  THR B CA  1 
ATOM   2128  C C   . THR B  1 31  ? -4.565  -21.866 -18.395 1.00 29.67 ? 34  THR B C   1 
ATOM   2129  O O   . THR B  1 31  ? -5.789  -21.910 -18.575 1.00 26.55 ? 34  THR B O   1 
ATOM   2130  C CB  . THR B  1 31  ? -3.624  -24.226 -18.316 1.00 26.88 ? 34  THR B CB  1 
ATOM   2131  O OG1 . THR B  1 31  ? -2.912  -25.185 -19.098 1.00 27.39 ? 34  THR B OG1 1 
ATOM   2132  C CG2 . THR B  1 31  ? -5.030  -24.786 -18.054 1.00 28.59 ? 34  THR B CG2 1 
ATOM   2133  N N   . LEU B  1 32  ? -3.994  -20.921 -17.643 1.00 24.05 ? 35  LEU B N   1 
ATOM   2134  C CA  . LEU B  1 32  ? -4.802  -19.823 -17.122 1.00 22.20 ? 35  LEU B CA  1 
ATOM   2135  C C   . LEU B  1 32  ? -5.461  -19.040 -18.252 1.00 25.48 ? 35  LEU B C   1 
ATOM   2136  O O   . LEU B  1 32  ? -6.641  -18.678 -18.161 1.00 27.23 ? 35  LEU B O   1 
ATOM   2137  C CB  . LEU B  1 32  ? -3.946  -18.899 -16.263 1.00 26.23 ? 35  LEU B CB  1 
ATOM   2138  C CG  . LEU B  1 32  ? -4.658  -17.638 -15.764 1.00 29.00 ? 35  LEU B CG  1 
ATOM   2139  C CD1 . LEU B  1 32  ? -5.893  -18.010 -14.966 1.00 27.46 ? 35  LEU B CD1 1 
ATOM   2140  C CD2 . LEU B  1 32  ? -3.714  -16.777 -14.930 1.00 26.96 ? 35  LEU B CD2 1 
ATOM   2141  N N   . GLU B  1 33  ? -4.715  -18.761 -19.326 1.00 25.10 ? 36  GLU B N   1 
ATOM   2142  C CA  . GLU B  1 33  ? -5.308  -18.038 -20.447 1.00 28.58 ? 36  GLU B CA  1 
ATOM   2143  C C   . GLU B  1 33  ? -6.326  -18.900 -21.174 1.00 30.84 ? 36  GLU B C   1 
ATOM   2144  O O   . GLU B  1 33  ? -7.345  -18.386 -21.653 1.00 26.10 ? 36  GLU B O   1 
ATOM   2145  C CB  . GLU B  1 33  ? -4.221  -17.557 -21.413 1.00 29.25 ? 36  GLU B CB  1 
ATOM   2146  C CG  . GLU B  1 33  ? -3.387  -16.395 -20.875 1.00 33.45 ? 36  GLU B CG  1 
ATOM   2147  C CD  . GLU B  1 33  ? -4.220  -15.151 -20.576 1.00 35.96 ? 36  GLU B CD  1 
ATOM   2148  O OE1 . GLU B  1 33  ? -4.978  -14.707 -21.457 1.00 35.85 ? 36  GLU B OE1 1 
ATOM   2149  O OE2 . GLU B  1 33  ? -4.126  -14.618 -19.451 1.00 31.52 ? 36  GLU B OE2 1 
ATOM   2150  N N   . THR B  1 34  ? -6.068  -20.207 -21.261 1.00 26.36 ? 37  THR B N   1 
ATOM   2151  C CA  . THR B  1 34  ? -7.041  -21.117 -21.858 1.00 27.21 ? 37  THR B CA  1 
ATOM   2152  C C   . THR B  1 34  ? -8.374  -21.048 -21.119 1.00 30.29 ? 37  THR B C   1 
ATOM   2153  O O   . THR B  1 34  ? -9.442  -20.988 -21.742 1.00 27.04 ? 37  THR B O   1 
ATOM   2154  C CB  . THR B  1 34  ? -6.489  -22.543 -21.843 1.00 30.42 ? 37  THR B CB  1 
ATOM   2155  O OG1 . THR B  1 34  ? -5.241  -22.579 -22.557 1.00 31.76 ? 37  THR B OG1 1 
ATOM   2156  C CG2 . THR B  1 34  ? -7.481  -23.518 -22.489 1.00 30.36 ? 37  THR B CG2 1 
ATOM   2157  N N   . ILE B  1 35  ? -8.318  -21.010 -19.787 1.00 26.09 ? 38  ILE B N   1 
ATOM   2158  C CA  . ILE B  1 35  ? -9.524  -20.931 -18.966 1.00 27.39 ? 38  ILE B CA  1 
ATOM   2159  C C   . ILE B  1 35  ? -10.256 -19.616 -19.209 1.00 29.64 ? 38  ILE B C   1 
ATOM   2160  O O   . ILE B  1 35  ? -11.482 -19.584 -19.388 1.00 26.77 ? 38  ILE B O   1 
ATOM   2161  C CB  . ILE B  1 35  ? -9.160  -21.100 -17.480 1.00 26.01 ? 38  ILE B CB  1 
ATOM   2162  C CG1 . ILE B  1 35  ? -8.696  -22.534 -17.190 1.00 26.42 ? 38  ILE B CG1 1 
ATOM   2163  C CG2 . ILE B  1 35  ? -10.334 -20.686 -16.589 1.00 27.12 ? 38  ILE B CG2 1 
ATOM   2164  C CD1 . ILE B  1 35  ? -7.671  -22.607 -16.037 1.00 26.15 ? 38  ILE B CD1 1 
ATOM   2165  N N   . LEU B  1 36  ? -9.519  -18.506 -19.195 1.00 28.90 ? 39  LEU B N   1 
ATOM   2166  C CA  . LEU B  1 36  ? -10.160 -17.201 -19.316 1.00 28.59 ? 39  LEU B CA  1 
ATOM   2167  C C   . LEU B  1 36  ? -10.842 -17.042 -20.670 1.00 31.43 ? 39  LEU B C   1 
ATOM   2168  O O   . LEU B  1 36  ? -11.953 -16.502 -20.757 1.00 32.59 ? 39  LEU B O   1 
ATOM   2169  C CB  . LEU B  1 36  ? -9.127  -16.099 -19.083 1.00 30.76 ? 39  LEU B CB  1 
ATOM   2170  C CG  . LEU B  1 36  ? -8.502  -16.114 -17.689 1.00 31.98 ? 39  LEU B CG  1 
ATOM   2171  C CD1 . LEU B  1 36  ? -7.367  -15.095 -17.581 1.00 32.57 ? 39  LEU B CD1 1 
ATOM   2172  C CD2 . LEU B  1 36  ? -9.565  -15.857 -16.636 1.00 29.05 ? 39  LEU B CD2 1 
ATOM   2173  N N   . LYS B  1 37  ? -10.215 -17.537 -21.737 1.00 29.90 ? 40  LYS B N   1 
ATOM   2174  C CA  . LYS B  1 37  ? -10.854 -17.429 -23.045 1.00 36.43 ? 40  LYS B CA  1 
ATOM   2175  C C   . LYS B  1 37  ? -12.043 -18.375 -23.175 1.00 35.52 ? 40  LYS B C   1 
ATOM   2176  O O   . LYS B  1 37  ? -13.025 -18.043 -23.850 1.00 32.14 ? 40  LYS B O   1 
ATOM   2177  C CB  . LYS B  1 37  ? -9.824  -17.666 -24.149 1.00 39.91 ? 40  LYS B CB  1 
ATOM   2178  C CG  . LYS B  1 37  ? -8.911  -16.452 -24.350 1.00 43.46 ? 40  LYS B CG  1 
ATOM   2179  C CD  . LYS B  1 37  ? -7.989  -16.579 -25.559 1.00 56.03 ? 40  LYS B CD  1 
ATOM   2180  C CE  . LYS B  1 37  ? -7.483  -17.999 -25.744 1.00 49.83 ? 40  LYS B CE  1 
ATOM   2181  N NZ  . LYS B  1 37  ? -6.109  -18.177 -25.178 1.00 53.38 ? 40  LYS B NZ  1 
ATOM   2182  N N   . ARG B  1 38  ? -11.994 -19.540 -22.519 1.00 33.57 ? 41  ARG B N   1 
ATOM   2183  C CA  . ARG B  1 38  ? -13.149 -20.436 -22.539 1.00 32.25 ? 41  ARG B CA  1 
ATOM   2184  C C   . ARG B  1 38  ? -14.299 -19.891 -21.700 1.00 29.54 ? 41  ARG B C   1 
ATOM   2185  O O   . ARG B  1 38  ? -15.466 -20.172 -21.997 1.00 32.56 ? 41  ARG B O   1 
ATOM   2186  C CB  . ARG B  1 38  ? -12.754 -21.836 -22.045 1.00 30.58 ? 41  ARG B CB  1 
ATOM   2187  C CG  . ARG B  1 38  ? -13.811 -22.914 -22.321 1.00 35.63 ? 41  ARG B CG  1 
ATOM   2188  C CD  . ARG B  1 38  ? -13.545 -24.205 -21.535 1.00 30.24 ? 41  ARG B CD  1 
ATOM   2189  N NE  . ARG B  1 38  ? -12.227 -24.787 -21.774 1.00 35.62 ? 41  ARG B NE  1 
ATOM   2190  C CZ  . ARG B  1 38  ? -11.312 -24.994 -20.832 1.00 34.56 ? 41  ARG B CZ  1 
ATOM   2191  N NH1 . ARG B  1 38  ? -11.469 -24.535 -19.602 1.00 29.27 ? 41  ARG B NH1 1 
ATOM   2192  N NH2 . ARG B  1 38  ? -10.209 -25.677 -21.135 1.00 31.50 ? 41  ARG B NH2 1 
ATOM   2193  N N   . GLY B  1 39  ? -13.998 -19.108 -20.666 1.00 28.54 ? 42  GLY B N   1 
ATOM   2194  C CA  . GLY B  1 39  ? -15.002 -18.641 -19.727 1.00 32.49 ? 42  GLY B CA  1 
ATOM   2195  C C   . GLY B  1 39  ? -15.421 -19.656 -18.687 1.00 29.88 ? 42  GLY B C   1 
ATOM   2196  O O   . GLY B  1 39  ? -16.377 -19.403 -17.945 1.00 27.19 ? 42  GLY B O   1 
ATOM   2197  N N   . VAL B  1 40  ? -14.744 -20.801 -18.611 1.00 28.15 ? 43  VAL B N   1 
ATOM   2198  C CA  . VAL B  1 40  ? -15.141 -21.895 -17.728 1.00 27.22 ? 43  VAL B CA  1 
ATOM   2199  C C   . VAL B  1 40  ? -13.879 -22.564 -17.206 1.00 23.09 ? 43  VAL B C   1 
ATOM   2200  O O   . VAL B  1 40  ? -12.959 -22.847 -17.977 1.00 28.51 ? 43  VAL B O   1 
ATOM   2201  C CB  . VAL B  1 40  ? -16.016 -22.949 -18.446 1.00 31.80 ? 43  VAL B CB  1 
ATOM   2202  C CG1 . VAL B  1 40  ? -16.383 -24.089 -17.492 1.00 27.12 ? 43  VAL B CG1 1 
ATOM   2203  C CG2 . VAL B  1 40  ? -17.268 -22.336 -19.052 1.00 31.55 ? 43  VAL B CG2 1 
ATOM   2204  N N   . LEU B  1 41  ? -13.845 -22.832 -15.902 1.00 22.97 ? 44  LEU B N   1 
ATOM   2205  C CA  . LEU B  1 41  ? -12.793 -23.635 -15.290 1.00 25.44 ? 44  LEU B CA  1 
ATOM   2206  C C   . LEU B  1 41  ? -13.269 -25.084 -15.204 1.00 25.36 ? 44  LEU B C   1 
ATOM   2207  O O   . LEU B  1 41  ? -14.323 -25.360 -14.619 1.00 26.06 ? 44  LEU B O   1 
ATOM   2208  C CB  . LEU B  1 41  ? -12.445 -23.088 -13.898 1.00 21.29 ? 44  LEU B CB  1 
ATOM   2209  C CG  . LEU B  1 41  ? -11.459 -23.901 -13.060 1.00 24.50 ? 44  LEU B CG  1 
ATOM   2210  C CD1 . LEU B  1 41  ? -10.058 -23.684 -13.591 1.00 22.91 ? 44  LEU B CD1 1 
ATOM   2211  C CD2 . LEU B  1 41  ? -11.550 -23.514 -11.578 1.00 21.47 ? 44  LEU B CD2 1 
ATOM   2212  N N   . LYS B  1 42  ? -12.507 -26.008 -15.792 1.00 23.79 ? 45  LYS B N   1 
ATOM   2213  C CA  . LYS B  1 42  ? -12.855 -27.424 -15.770 1.00 22.27 ? 45  LYS B CA  1 
ATOM   2214  C C   . LYS B  1 42  ? -12.038 -28.128 -14.691 1.00 26.18 ? 45  LYS B C   1 
ATOM   2215  O O   . LYS B  1 42  ? -10.803 -28.082 -14.715 1.00 23.15 ? 45  LYS B O   1 
ATOM   2216  C CB  . LYS B  1 42  ? -12.620 -28.067 -17.138 1.00 27.54 ? 45  LYS B CB  1 
ATOM   2217  C CG  . LYS B  1 42  ? -13.552 -27.540 -18.210 1.00 27.70 ? 45  LYS B CG  1 
ATOM   2218  C CD  . LYS B  1 42  ? -13.048 -27.888 -19.600 1.00 31.11 ? 45  LYS B CD  1 
ATOM   2219  C CE  . LYS B  1 42  ? -13.410 -29.315 -19.985 1.00 35.53 ? 45  LYS B CE  1 
ATOM   2220  N NZ  . LYS B  1 42  ? -12.983 -29.600 -21.379 1.00 41.59 ? 45  LYS B NZ  1 
ATOM   2221  N N   . VAL B  1 43  ? -12.754 -28.715 -13.727 1.00 26.12 ? 46  VAL B N   1 
ATOM   2222  C CA  . VAL B  1 43  ? -12.104 -29.299 -12.523 1.00 22.27 ? 46  VAL B CA  1 
ATOM   2223  C C   . VAL B  1 43  ? -12.301 -30.809 -12.422 1.00 25.86 ? 46  VAL B C   1 
ATOM   2224  O O   . VAL B  1 43  ? -13.448 -31.256 -12.378 1.00 24.20 ? 46  VAL B O   1 
ATOM   2225  C CB  . VAL B  1 43  ? -12.670 -28.626 -11.261 1.00 22.64 ? 46  VAL B CB  1 
ATOM   2226  C CG1 . VAL B  1 43  ? -12.047 -29.184 -9.995  1.00 20.24 ? 46  VAL B CG1 1 
ATOM   2227  C CG2 . VAL B  1 43  ? -12.552 -27.113 -11.317 1.00 23.38 ? 46  VAL B CG2 1 
ATOM   2228  N N   . GLY B  1 44  ? -11.198 -31.539 -12.322 1.00 25.05 ? 47  GLY B N   1 
ATOM   2229  C CA  . GLY B  1 44  ? -11.270 -32.991 -12.137 1.00 25.87 ? 47  GLY B CA  1 
ATOM   2230  C C   . GLY B  1 44  ? -11.311 -33.333 -10.664 1.00 27.48 ? 47  GLY B C   1 
ATOM   2231  O O   . GLY B  1 44  ? -10.581 -32.709 -9.892  1.00 24.08 ? 47  GLY B O   1 
ATOM   2232  N N   . MET B  1 45  ? -12.171 -34.276 -10.299 1.00 24.93 ? 48  MET B N   1 
ATOM   2233  C CA  . MET B  1 45  ? -12.249 -34.702 -8.890  1.00 21.77 ? 48  MET B CA  1 
ATOM   2234  C C   . MET B  1 45  ? -12.810 -36.126 -8.813  1.00 29.85 ? 48  MET B C   1 
ATOM   2235  O O   . MET B  1 45  ? -13.133 -36.684 -9.861  1.00 28.83 ? 48  MET B O   1 
ATOM   2236  C CB  . MET B  1 45  ? -13.104 -33.739 -8.061  1.00 24.64 ? 48  MET B CB  1 
ATOM   2237  C CG  . MET B  1 45  ? -14.131 -32.976 -8.866  1.00 27.83 ? 48  MET B CG  1 
ATOM   2238  S SD  . MET B  1 45  ? -15.461 -34.049 -9.435  1.00 29.16 ? 48  MET B SD  1 
ATOM   2239  C CE  . MET B  1 45  ? -16.132 -34.604 -7.870  1.00 27.38 ? 48  MET B CE  1 
ATOM   2240  N N   . SER B  1 46  ? -12.865 -36.673 -7.604  1.00 24.55 ? 49  SER B N   1 
ATOM   2241  C CA  . SER B  1 46  ? -13.406 -38.036 -7.396  1.00 26.78 ? 49  SER B CA  1 
ATOM   2242  C C   . SER B  1 46  ? -14.191 -38.071 -6.082  1.00 24.30 ? 49  SER B C   1 
ATOM   2243  O O   . SER B  1 46  ? -14.068 -37.131 -5.301  1.00 30.49 ? 49  SER B O   1 
ATOM   2244  C CB  . SER B  1 46  ? -12.308 -39.081 -7.450  1.00 25.27 ? 49  SER B CB  1 
ATOM   2245  O OG  . SER B  1 46  ? -11.445 -38.867 -8.553  1.00 30.20 ? 49  SER B OG  1 
ATOM   2246  N N   . THR B  1 47  ? -14.951 -39.133 -5.846  1.00 28.06 ? 50  THR B N   1 
ATOM   2247  C CA  . THR B  1 47  ? -15.829 -39.183 -4.647  1.00 29.42 ? 50  THR B CA  1 
ATOM   2248  C C   . THR B  1 47  ? -15.113 -39.615 -3.359  1.00 27.11 ? 50  THR B C   1 
ATOM   2249  O O   . THR B  1 47  ? -14.623 -40.746 -3.316  1.00 25.10 ? 50  THR B O   1 
ATOM   2250  C CB  . THR B  1 47  ? -17.085 -40.035 -4.902  1.00 30.05 ? 50  THR B CB  1 
ATOM   2251  O OG1 . THR B  1 47  ? -17.747 -39.554 -6.071  1.00 27.07 ? 50  THR B OG1 1 
ATOM   2252  C CG2 . THR B  1 47  ? -18.036 -40.025 -3.728  1.00 30.28 ? 50  THR B CG2 1 
ATOM   2253  N N   . PHE B  1 48  ? -15.044 -38.718 -2.382  1.00 25.26 ? 51  PHE B N   1 
ATOM   2254  C CA  . PHE B  1 48  ? -14.554 -39.013 -1.033  1.00 26.35 ? 51  PHE B CA  1 
ATOM   2255  C C   . PHE B  1 48  ? -15.399 -38.176 -0.086  1.00 26.26 ? 51  PHE B C   1 
ATOM   2256  O O   . PHE B  1 48  ? -15.339 -36.942 -0.161  1.00 23.60 ? 51  PHE B O   1 
ATOM   2257  C CB  . PHE B  1 48  ? -13.077 -38.622 -0.797  1.00 23.23 ? 51  PHE B CB  1 
ATOM   2258  C CG  . PHE B  1 48  ? -12.068 -39.224 -1.741  1.00 26.00 ? 51  PHE B CG  1 
ATOM   2259  C CD1 . PHE B  1 48  ? -11.798 -38.638 -2.969  1.00 29.22 ? 51  PHE B CD1 1 
ATOM   2260  C CD2 . PHE B  1 48  ? -11.320 -40.330 -1.350  1.00 22.85 ? 51  PHE B CD2 1 
ATOM   2261  C CE1 . PHE B  1 48  ? -10.828 -39.179 -3.814  1.00 31.96 ? 51  PHE B CE1 1 
ATOM   2262  C CE2 . PHE B  1 48  ? -10.353 -40.882 -2.188  1.00 24.85 ? 51  PHE B CE2 1 
ATOM   2263  C CZ  . PHE B  1 48  ? -10.108 -40.311 -3.419  1.00 26.73 ? 51  PHE B CZ  1 
ATOM   2264  N N   . VAL B  1 49  ? -16.131 -38.810 0.828   1.00 23.74 ? 52  VAL B N   1 
ATOM   2265  C CA  . VAL B  1 49  ? -16.980 -38.049 1.750   1.00 28.25 ? 52  VAL B CA  1 
ATOM   2266  C C   . VAL B  1 49  ? -16.162 -37.600 2.957   1.00 26.44 ? 52  VAL B C   1 
ATOM   2267  O O   . VAL B  1 49  ? -15.544 -38.449 3.620   1.00 23.86 ? 52  VAL B O   1 
ATOM   2268  C CB  . VAL B  1 49  ? -18.188 -38.872 2.222   1.00 29.05 ? 52  VAL B CB  1 
ATOM   2269  C CG1 . VAL B  1 49  ? -19.036 -38.039 3.180   1.00 25.80 ? 52  VAL B CG1 1 
ATOM   2270  C CG2 . VAL B  1 49  ? -19.018 -39.367 1.052   1.00 27.49 ? 52  VAL B CG2 1 
ATOM   2271  N N   . PRO B  1 50  ? -16.177 -36.302 3.339   1.00 25.38 ? 53  PRO B N   1 
ATOM   2272  C CA  . PRO B  1 50  ? -16.937 -35.167 2.778   1.00 23.33 ? 53  PRO B CA  1 
ATOM   2273  C C   . PRO B  1 50  ? -16.126 -34.212 1.898   1.00 26.68 ? 53  PRO B C   1 
ATOM   2274  O O   . PRO B  1 50  ? -16.415 -33.002 1.871   1.00 26.42 ? 53  PRO B O   1 
ATOM   2275  C CB  . PRO B  1 50  ? -17.406 -34.441 4.045   1.00 23.75 ? 53  PRO B CB  1 
ATOM   2276  C CG  . PRO B  1 50  ? -16.186 -34.545 4.944   1.00 24.97 ? 53  PRO B CG  1 
ATOM   2277  C CD  . PRO B  1 50  ? -15.576 -35.934 4.635   1.00 23.22 ? 53  PRO B CD  1 
ATOM   2278  N N   . TRP B  1 51  ? -15.095 -34.698 1.213   1.00 22.22 ? 54  TRP B N   1 
ATOM   2279  C CA  . TRP B  1 51  ? -14.312 -33.831 0.295   1.00 21.07 ? 54  TRP B CA  1 
ATOM   2280  C C   . TRP B  1 51  ? -15.149 -33.505 -0.947  1.00 26.02 ? 54  TRP B C   1 
ATOM   2281  O O   . TRP B  1 51  ? -15.184 -32.344 -1.343  1.00 24.87 ? 54  TRP B O   1 
ATOM   2282  C CB  . TRP B  1 51  ? -13.003 -34.518 -0.087  1.00 20.51 ? 54  TRP B CB  1 
ATOM   2283  C CG  . TRP B  1 51  ? -11.997 -34.643 1.015   1.00 23.04 ? 54  TRP B CG  1 
ATOM   2284  C CD1 . TRP B  1 51  ? -10.909 -33.846 1.222   1.00 23.00 ? 54  TRP B CD1 1 
ATOM   2285  C CD2 . TRP B  1 51  ? -11.961 -35.642 2.049   1.00 24.20 ? 54  TRP B CD2 1 
ATOM   2286  N NE1 . TRP B  1 51  ? -10.209 -34.270 2.316   1.00 23.74 ? 54  TRP B NE1 1 
ATOM   2287  C CE2 . TRP B  1 51  ? -10.827 -35.370 2.844   1.00 26.22 ? 54  TRP B CE2 1 
ATOM   2288  C CE3 . TRP B  1 51  ? -12.771 -36.730 2.387   1.00 22.75 ? 54  TRP B CE3 1 
ATOM   2289  C CZ2 . TRP B  1 51  ? -10.491 -36.145 3.952   1.00 24.60 ? 54  TRP B CZ2 1 
ATOM   2290  C CZ3 . TRP B  1 51  ? -12.437 -37.496 3.480   1.00 24.24 ? 54  TRP B CZ3 1 
ATOM   2291  C CH2 . TRP B  1 51  ? -11.311 -37.206 4.251   1.00 25.09 ? 54  TRP B CH2 1 
ATOM   2292  N N   . ALA B  1 52  ? -15.765 -34.526 -1.535  1.00 23.98 ? 55  ALA B N   1 
ATOM   2293  C CA  . ALA B  1 52  ? -16.607 -34.343 -2.739  1.00 25.42 ? 55  ALA B CA  1 
ATOM   2294  C C   . ALA B  1 52  ? -17.596 -35.506 -2.859  1.00 27.87 ? 55  ALA B C   1 
ATOM   2295  O O   . ALA B  1 52  ? -17.157 -36.653 -2.820  1.00 26.70 ? 55  ALA B O   1 
ATOM   2296  C CB  . ALA B  1 52  ? -15.751 -34.217 -3.965  1.00 23.47 ? 55  ALA B CB  1 
ATOM   2297  N N   . MET B  1 53  ? -18.881 -35.181 -2.991  1.00 26.98 ? 56  MET B N   1 
ATOM   2298  C CA  . MET B  1 53  ? -19.933 -36.219 -3.095  1.00 30.35 ? 56  MET B CA  1 
ATOM   2299  C C   . MET B  1 53  ? -21.237 -35.608 -3.624  1.00 32.82 ? 56  MET B C   1 
ATOM   2300  O O   . MET B  1 53  ? -21.412 -34.389 -3.520  1.00 28.69 ? 56  MET B O   1 
ATOM   2301  C CB  . MET B  1 53  ? -20.200 -36.844 -1.729  1.00 29.90 ? 56  MET B CB  1 
ATOM   2302  C CG  . MET B  1 53  ? -20.790 -35.887 -0.738  1.00 32.78 ? 56  MET B CG  1 
ATOM   2303  S SD  . MET B  1 53  ? -19.503 -34.971 0.115   1.00 30.35 ? 56  MET B SD  1 
ATOM   2304  C CE  . MET B  1 53  ? -20.343 -34.594 1.651   1.00 30.22 ? 56  MET B CE  1 
ATOM   2305  N N   . LYS B  1 54  ? -22.115 -36.462 -4.139  1.00 31.40 ? 57  LYS B N   1 
ATOM   2306  C CA  . LYS B  1 54  ? -23.410 -35.991 -4.681  1.00 29.65 ? 57  LYS B CA  1 
ATOM   2307  C C   . LYS B  1 54  ? -24.421 -35.812 -3.546  1.00 34.65 ? 57  LYS B C   1 
ATOM   2308  O O   . LYS B  1 54  ? -24.427 -36.626 -2.621  1.00 33.21 ? 57  LYS B O   1 
ATOM   2309  C CB  . LYS B  1 54  ? -23.905 -36.971 -5.743  1.00 38.39 ? 57  LYS B CB  1 
ATOM   2310  C CG  . LYS B  1 54  ? -23.358 -36.734 -7.141  1.00 45.10 ? 57  LYS B CG  1 
ATOM   2311  C CD  . LYS B  1 54  ? -23.912 -37.696 -8.163  1.00 50.98 ? 57  LYS B CD  1 
ATOM   2312  C CE  . LYS B  1 54  ? -23.787 -39.138 -7.729  1.00 52.03 ? 57  LYS B CE  1 
ATOM   2313  N NZ  . LYS B  1 54  ? -22.448 -39.683 -8.051  1.00 62.56 ? 57  LYS B NZ  1 
ATOM   2314  N N   . ASP B  1 55  ? -25.218 -34.746 -3.614  1.00 33.71 ? 58  ASP B N   1 
ATOM   2315  C CA  . ASP B  1 55  ? -26.266 -34.489 -2.596  1.00 34.25 ? 58  ASP B CA  1 
ATOM   2316  C C   . ASP B  1 55  ? -27.533 -35.252 -3.009  1.00 35.23 ? 58  ASP B C   1 
ATOM   2317  O O   . ASP B  1 55  ? -27.486 -35.967 -4.003  1.00 40.41 ? 58  ASP B O   1 
ATOM   2318  C CB  . ASP B  1 55  ? -26.534 -32.991 -2.425  1.00 35.95 ? 58  ASP B CB  1 
ATOM   2319  C CG  . ASP B  1 55  ? -27.033 -32.283 -3.673  1.00 42.37 ? 58  ASP B CG  1 
ATOM   2320  O OD1 . ASP B  1 55  ? -27.494 -32.966 -4.597  1.00 41.14 ? 58  ASP B OD1 1 
ATOM   2321  O OD2 . ASP B  1 55  ? -26.952 -31.048 -3.704  1.00 32.03 ? 58  ASP B OD2 1 
ATOM   2322  N N   . LYS B  1 56  ? -28.635 -35.044 -2.291  1.00 41.36 ? 59  LYS B N   1 
ATOM   2323  C CA  . LYS B  1 56  ? -29.850 -35.771 -2.657  1.00 47.75 ? 59  LYS B CA  1 
ATOM   2324  C C   . LYS B  1 56  ? -30.478 -35.285 -3.960  1.00 49.82 ? 59  LYS B C   1 
ATOM   2325  O O   . LYS B  1 56  ? -31.323 -35.994 -4.516  1.00 45.99 ? 59  LYS B O   1 
ATOM   2326  C CB  . LYS B  1 56  ? -30.891 -35.707 -1.537  1.00 57.04 ? 59  LYS B CB  1 
ATOM   2327  C CG  . LYS B  1 56  ? -31.442 -34.337 -1.215  1.00 55.20 ? 59  LYS B CG  1 
ATOM   2328  C CD  . LYS B  1 56  ? -31.919 -34.305 0.232   1.00 61.46 ? 59  LYS B CD  1 
ATOM   2329  C CE  . LYS B  1 56  ? -32.524 -32.962 0.613   1.00 60.18 ? 59  LYS B CE  1 
ATOM   2330  N NZ  . LYS B  1 56  ? -33.426 -32.434 -0.452  1.00 58.77 ? 59  LYS B NZ  1 
ATOM   2331  N N   . GLU B  1 57  ? -30.098 -34.114 -4.461  1.00 42.95 ? 60  GLU B N   1 
ATOM   2332  C CA  . GLU B  1 57  ? -30.514 -33.702 -5.796  1.00 45.02 ? 60  GLU B CA  1 
ATOM   2333  C C   . GLU B  1 57  ? -29.614 -34.259 -6.892  1.00 44.92 ? 60  GLU B C   1 
ATOM   2334  O O   . GLU B  1 57  ? -29.881 -34.015 -8.073  1.00 42.66 ? 60  GLU B O   1 
ATOM   2335  C CB  . GLU B  1 57  ? -30.538 -32.173 -5.920  1.00 45.60 ? 60  GLU B CB  1 
ATOM   2336  C CG  . GLU B  1 57  ? -31.730 -31.466 -5.291  1.00 57.71 ? 60  GLU B CG  1 
ATOM   2337  C CD  . GLU B  1 57  ? -31.978 -31.882 -3.862  1.00 58.11 ? 60  GLU B CD  1 
ATOM   2338  O OE1 . GLU B  1 57  ? -31.257 -31.378 -2.975  1.00 64.47 ? 60  GLU B OE1 1 
ATOM   2339  O OE2 . GLU B  1 57  ? -32.904 -32.686 -3.623  1.00 64.31 ? 60  GLU B OE2 1 
ATOM   2340  N N   . GLY B  1 58  ? -28.557 -34.984 -6.539  1.00 41.62 ? 61  GLY B N   1 
ATOM   2341  C CA  . GLY B  1 58  ? -27.578 -35.415 -7.509  1.00 40.61 ? 61  GLY B CA  1 
ATOM   2342  C C   . GLY B  1 58  ? -26.499 -34.403 -7.821  1.00 36.66 ? 61  GLY B C   1 
ATOM   2343  O O   . GLY B  1 58  ? -25.698 -34.644 -8.729  1.00 38.98 ? 61  GLY B O   1 
ATOM   2344  N N   . GLN B  1 59  ? -26.452 -33.282 -7.104  1.00 36.50 ? 62  GLN B N   1 
ATOM   2345  C CA  . GLN B  1 59  ? -25.471 -32.232 -7.333  1.00 30.34 ? 62  GLN B CA  1 
ATOM   2346  C C   . GLN B  1 59  ? -24.300 -32.405 -6.377  1.00 29.43 ? 62  GLN B C   1 
ATOM   2347  O O   . GLN B  1 59  ? -24.460 -32.920 -5.267  1.00 29.04 ? 62  GLN B O   1 
ATOM   2348  C CB  . GLN B  1 59  ? -26.094 -30.844 -7.145  1.00 36.84 ? 62  GLN B CB  1 
ATOM   2349  C CG  . GLN B  1 59  ? -27.218 -30.541 -8.116  1.00 43.07 ? 62  GLN B CG  1 
ATOM   2350  C CD  . GLN B  1 59  ? -26.801 -30.748 -9.558  1.00 43.56 ? 62  GLN B CD  1 
ATOM   2351  O OE1 . GLN B  1 59  ? -25.941 -30.041 -10.075 1.00 46.63 ? 62  GLN B OE1 1 
ATOM   2352  N NE2 . GLN B  1 59  ? -27.422 -31.714 -10.219 1.00 45.35 ? 62  GLN B NE2 1 
ATOM   2353  N N   . LEU B  1 60  ? -23.116 -31.963 -6.816  1.00 26.59 ? 63  LEU B N   1 
ATOM   2354  C CA  . LEU B  1 60  ? -21.897 -32.154 -6.041  1.00 30.71 ? 63  LEU B CA  1 
ATOM   2355  C C   . LEU B  1 60  ? -21.777 -31.123 -4.924  1.00 31.02 ? 63  LEU B C   1 
ATOM   2356  O O   . LEU B  1 60  ? -22.048 -29.934 -5.122  1.00 29.29 ? 63  LEU B O   1 
ATOM   2357  C CB  . LEU B  1 60  ? -20.662 -32.067 -6.942  1.00 27.39 ? 63  LEU B CB  1 
ATOM   2358  C CG  . LEU B  1 60  ? -20.412 -33.214 -7.926  1.00 30.27 ? 63  LEU B CG  1 
ATOM   2359  C CD1 . LEU B  1 60  ? -19.400 -32.786 -8.983  1.00 29.82 ? 63  LEU B CD1 1 
ATOM   2360  C CD2 . LEU B  1 60  ? -19.954 -34.485 -7.214  1.00 31.54 ? 63  LEU B CD2 1 
ATOM   2361  N N   . ILE B  1 61  ? -21.344 -31.590 -3.746  1.00 24.81 ? 64  ILE B N   1 
ATOM   2362  C CA  . ILE B  1 61  ? -21.079 -30.749 -2.581  1.00 24.45 ? 64  ILE B CA  1 
ATOM   2363  C C   . ILE B  1 61  ? -19.787 -31.232 -1.929  1.00 27.58 ? 64  ILE B C   1 
ATOM   2364  O O   . ILE B  1 61  ? -19.253 -32.286 -2.273  1.00 25.97 ? 64  ILE B O   1 
ATOM   2365  C CB  . ILE B  1 61  ? -22.237 -30.785 -1.560  1.00 28.36 ? 64  ILE B CB  1 
ATOM   2366  C CG1 . ILE B  1 61  ? -22.408 -32.196 -1.000  1.00 27.34 ? 64  ILE B CG1 1 
ATOM   2367  C CG2 . ILE B  1 61  ? -23.555 -30.320 -2.193  1.00 26.45 ? 64  ILE B CG2 1 
ATOM   2368  C CD1 . ILE B  1 61  ? -23.380 -32.270 0.165   1.00 28.81 ? 64  ILE B CD1 1 
ATOM   2369  N N   . GLY B  1 62  ? -19.291 -30.460 -0.967  1.00 24.32 ? 65  GLY B N   1 
ATOM   2370  C CA  . GLY B  1 62  ? -18.126 -30.852 -0.192  1.00 22.80 ? 65  GLY B CA  1 
ATOM   2371  C C   . GLY B  1 62  ? -17.070 -29.759 -0.128  1.00 23.61 ? 65  GLY B C   1 
ATOM   2372  O O   . GLY B  1 62  ? -17.154 -28.722 -0.782  1.00 23.53 ? 65  GLY B O   1 
ATOM   2373  N N   . PHE B  1 63  ? -16.052 -30.029 0.694   1.00 21.27 ? 66  PHE B N   1 
ATOM   2374  C CA  . PHE B  1 63  ? -14.959 -29.073 0.895   1.00 21.21 ? 66  PHE B CA  1 
ATOM   2375  C C   . PHE B  1 63  ? -14.272 -28.716 -0.420  1.00 23.25 ? 66  PHE B C   1 
ATOM   2376  O O   . PHE B  1 63  ? -14.044 -27.534 -0.729  1.00 20.78 ? 66  PHE B O   1 
ATOM   2377  C CB  . PHE B  1 63  ? -13.951 -29.658 1.891   1.00 20.34 ? 66  PHE B CB  1 
ATOM   2378  C CG  . PHE B  1 63  ? -12.723 -28.810 2.084   1.00 25.42 ? 66  PHE B CG  1 
ATOM   2379  C CD1 . PHE B  1 63  ? -12.747 -27.713 2.941   1.00 21.82 ? 66  PHE B CD1 1 
ATOM   2380  C CD2 . PHE B  1 63  ? -11.546 -29.105 1.405   1.00 22.94 ? 66  PHE B CD2 1 
ATOM   2381  C CE1 . PHE B  1 63  ? -11.609 -26.930 3.126   1.00 23.53 ? 66  PHE B CE1 1 
ATOM   2382  C CE2 . PHE B  1 63  ? -10.407 -28.315 1.580   1.00 25.73 ? 66  PHE B CE2 1 
ATOM   2383  C CZ  . PHE B  1 63  ? -10.447 -27.225 2.448   1.00 24.47 ? 66  PHE B CZ  1 
ATOM   2384  N N   . GLU B  1 64  ? -13.915 -29.729 -1.201  1.00 20.53 ? 67  GLU B N   1 
ATOM   2385  C CA  . GLU B  1 64  ? -13.224 -29.481 -2.458  1.00 19.42 ? 67  GLU B CA  1 
ATOM   2386  C C   . GLU B  1 64  ? -14.133 -28.786 -3.455  1.00 19.75 ? 67  GLU B C   1 
ATOM   2387  O O   . GLU B  1 64  ? -13.657 -28.026 -4.309  1.00 23.22 ? 67  GLU B O   1 
ATOM   2388  C CB  . GLU B  1 64  ? -12.717 -30.808 -3.040  1.00 24.84 ? 67  GLU B CB  1 
ATOM   2389  C CG  . GLU B  1 64  ? -11.785 -31.592 -2.123  1.00 23.98 ? 67  GLU B CG  1 
ATOM   2390  C CD  . GLU B  1 64  ? -10.427 -30.925 -1.927  1.00 20.64 ? 67  GLU B CD  1 
ATOM   2391  O OE1 . GLU B  1 64  ? -9.922  -30.303 -2.883  1.00 22.50 ? 67  GLU B OE1 1 
ATOM   2392  O OE2 . GLU B  1 64  ? -9.839  -31.051 -0.832  1.00 20.24 ? 67  GLU B OE2 1 
ATOM   2393  N N   . ILE B  1 65  ? -15.434 -29.069 -3.399  1.00 20.44 ? 68  ILE B N   1 
ATOM   2394  C CA  . ILE B  1 65  ? -16.361 -28.399 -4.303  1.00 20.89 ? 68  ILE B CA  1 
ATOM   2395  C C   . ILE B  1 65  ? -16.435 -26.916 -3.961  1.00 26.03 ? 68  ILE B C   1 
ATOM   2396  O O   . ILE B  1 65  ? -16.425 -26.057 -4.852  1.00 22.41 ? 68  ILE B O   1 
ATOM   2397  C CB  . ILE B  1 65  ? -17.747 -29.072 -4.251  1.00 22.60 ? 68  ILE B CB  1 
ATOM   2398  C CG1 . ILE B  1 65  ? -17.648 -30.558 -4.631  1.00 23.18 ? 68  ILE B CG1 1 
ATOM   2399  C CG2 . ILE B  1 65  ? -18.739 -28.335 -5.160  1.00 24.66 ? 68  ILE B CG2 1 
ATOM   2400  C CD1 . ILE B  1 65  ? -16.982 -30.838 -5.971  1.00 21.76 ? 68  ILE B CD1 1 
ATOM   2401  N N   . ASP B  1 66  ? -16.486 -26.591 -2.668  1.00 20.84 ? 69  ASP B N   1 
ATOM   2402  C CA  . ASP B  1 66  ? -16.530 -25.188 -2.256  1.00 20.86 ? 69  ASP B CA  1 
ATOM   2403  C C   . ASP B  1 66  ? -15.255 -24.457 -2.662  1.00 23.64 ? 69  ASP B C   1 
ATOM   2404  O O   . ASP B  1 66  ? -15.306 -23.302 -3.111  1.00 22.96 ? 69  ASP B O   1 
ATOM   2405  C CB  . ASP B  1 66  ? -16.730 -25.083 -0.743  1.00 22.21 ? 69  ASP B CB  1 
ATOM   2406  C CG  . ASP B  1 66  ? -18.159 -25.408 -0.299  1.00 28.61 ? 69  ASP B CG  1 
ATOM   2407  O OD1 . ASP B  1 66  ? -19.055 -25.549 -1.154  1.00 25.56 ? 69  ASP B OD1 1 
ATOM   2408  O OD2 . ASP B  1 66  ? -18.383 -25.515 0.924   1.00 25.91 ? 69  ASP B OD2 1 
ATOM   2409  N N   . VAL B  1 67  ? -14.099 -25.112 -2.493  1.00 20.03 ? 70  VAL B N   1 
ATOM   2410  C CA  . VAL B  1 67  ? -12.826 -24.526 -2.914  1.00 18.98 ? 70  VAL B CA  1 
ATOM   2411  C C   . VAL B  1 67  ? -12.856 -24.204 -4.402  1.00 24.83 ? 70  VAL B C   1 
ATOM   2412  O O   . VAL B  1 67  ? -12.553 -23.080 -4.817  1.00 19.06 ? 70  VAL B O   1 
ATOM   2413  C CB  . VAL B  1 67  ? -11.658 -25.466 -2.565  1.00 20.38 ? 70  VAL B CB  1 
ATOM   2414  C CG1 . VAL B  1 67  ? -10.343 -24.995 -3.242  1.00 19.56 ? 70  VAL B CG1 1 
ATOM   2415  C CG2 . VAL B  1 67  ? -11.495 -25.563 -1.055  1.00 19.14 ? 70  VAL B CG2 1 
ATOM   2416  N N   . ALA B  1 68  ? -13.235 -25.189 -5.227  1.00 19.16 ? 71  ALA B N   1 
ATOM   2417  C CA  . ALA B  1 68  ? -13.257 -24.993 -6.672  1.00 20.36 ? 71  ALA B CA  1 
ATOM   2418  C C   . ALA B  1 68  ? -14.251 -23.910 -7.076  1.00 22.29 ? 71  ALA B C   1 
ATOM   2419  O O   . ALA B  1 68  ? -13.979 -23.116 -7.986  1.00 21.89 ? 71  ALA B O   1 
ATOM   2420  C CB  . ALA B  1 68  ? -13.599 -26.314 -7.374  1.00 20.31 ? 71  ALA B CB  1 
ATOM   2421  N N   . LYS B  1 69  ? -15.423 -23.884 -6.432  1.00 20.70 ? 72  LYS B N   1 
ATOM   2422  C CA  . LYS B  1 69  ? -16.441 -22.890 -6.775  1.00 23.70 ? 72  LYS B CA  1 
ATOM   2423  C C   . LYS B  1 69  ? -15.964 -21.471 -6.469  1.00 27.57 ? 72  LYS B C   1 
ATOM   2424  O O   . LYS B  1 69  ? -16.195 -20.546 -7.261  1.00 24.33 ? 72  LYS B O   1 
ATOM   2425  C CB  . LYS B  1 69  ? -17.744 -23.185 -6.026  1.00 25.46 ? 72  LYS B CB  1 
ATOM   2426  C CG  . LYS B  1 69  ? -18.499 -24.376 -6.567  1.00 25.49 ? 72  LYS B CG  1 
ATOM   2427  C CD  . LYS B  1 69  ? -19.892 -24.492 -5.958  1.00 34.06 ? 72  LYS B CD  1 
ATOM   2428  C CE  . LYS B  1 69  ? -20.719 -25.517 -6.733  1.00 37.23 ? 72  LYS B CE  1 
ATOM   2429  N NZ  . LYS B  1 69  ? -22.052 -25.764 -6.095  1.00 40.06 ? 72  LYS B NZ  1 
ATOM   2430  N N   . ARG B  1 70  ? -15.314 -21.271 -5.318  1.00 20.35 ? 73  ARG B N   1 
ATOM   2431  C CA  . ARG B  1 70  ? -14.789 -19.941 -5.012  1.00 23.38 ? 73  ARG B CA  1 
ATOM   2432  C C   . ARG B  1 70  ? -13.684 -19.544 -5.986  1.00 20.83 ? 73  ARG B C   1 
ATOM   2433  O O   . ARG B  1 70  ? -13.661 -18.410 -6.480  1.00 24.54 ? 73  ARG B O   1 
ATOM   2434  C CB  . ARG B  1 70  ? -14.261 -19.850 -3.582  1.00 20.71 ? 73  ARG B CB  1 
ATOM   2435  C CG  . ARG B  1 70  ? -13.778 -18.409 -3.346  1.00 20.10 ? 73  ARG B CG  1 
ATOM   2436  C CD  . ARG B  1 70  ? -13.471 -18.033 -1.929  1.00 26.87 ? 73  ARG B CD  1 
ATOM   2437  N NE  . ARG B  1 70  ? -13.027 -16.640 -1.894  1.00 24.58 ? 73  ARG B NE  1 
ATOM   2438  C CZ  . ARG B  1 70  ? -12.867 -15.936 -0.784  1.00 30.12 ? 73  ARG B CZ  1 
ATOM   2439  N NH1 . ARG B  1 70  ? -13.069 -16.472 0.410   1.00 28.98 ? 73  ARG B NH1 1 
ATOM   2440  N NH2 . ARG B  1 70  ? -12.489 -14.663 -0.874  1.00 26.16 ? 73  ARG B NH2 1 
ATOM   2441  N N   . LEU B  1 71  ? -12.745 -20.460 -6.263  1.00 21.14 ? 74  LEU B N   1 
ATOM   2442  C CA  . LEU B  1 71  ? -11.654 -20.161 -7.197  1.00 21.90 ? 74  LEU B CA  1 
ATOM   2443  C C   . LEU B  1 71  ? -12.192 -19.713 -8.553  1.00 22.28 ? 74  LEU B C   1 
ATOM   2444  O O   . LEU B  1 71  ? -11.738 -18.709 -9.121  1.00 22.81 ? 74  LEU B O   1 
ATOM   2445  C CB  . LEU B  1 71  ? -10.753 -21.391 -7.363  1.00 18.62 ? 74  LEU B CB  1 
ATOM   2446  C CG  . LEU B  1 71  ? -9.615  -21.235 -8.382  1.00 20.23 ? 74  LEU B CG  1 
ATOM   2447  C CD1 . LEU B  1 71  ? -8.617  -20.200 -7.887  1.00 22.08 ? 74  LEU B CD1 1 
ATOM   2448  C CD2 . LEU B  1 71  ? -8.934  -22.604 -8.674  1.00 18.63 ? 74  LEU B CD2 1 
ATOM   2449  N N   . ALA B  1 72  ? -13.163 -20.450 -9.094  1.00 24.13 ? 75  ALA B N   1 
ATOM   2450  C CA  . ALA B  1 72  ? -13.743 -20.070 -10.378 1.00 23.21 ? 75  ALA B CA  1 
ATOM   2451  C C   . ALA B  1 72  ? -14.383 -18.695 -10.291 1.00 25.17 ? 75  ALA B C   1 
ATOM   2452  O O   . ALA B  1 72  ? -14.148 -17.829 -11.144 1.00 24.79 ? 75  ALA B O   1 
ATOM   2453  C CB  . ALA B  1 72  ? -14.766 -21.118 -10.831 1.00 22.59 ? 75  ALA B CB  1 
ATOM   2454  N N   . ARG B  1 73  ? -15.187 -18.472 -9.249  1.00 25.83 ? 76  ARG B N   1 
ATOM   2455  C CA  . ARG B  1 73  ? -15.830 -17.176 -9.075  1.00 28.05 ? 76  ARG B CA  1 
ATOM   2456  C C   . ARG B  1 73  ? -14.801 -16.055 -8.985  1.00 27.67 ? 76  ARG B C   1 
ATOM   2457  O O   . ARG B  1 73  ? -14.986 -14.982 -9.575  1.00 26.43 ? 76  ARG B O   1 
ATOM   2458  C CB  . ARG B  1 73  ? -16.711 -17.206 -7.826  1.00 30.87 ? 76  ARG B CB  1 
ATOM   2459  C CG  . ARG B  1 73  ? -17.294 -15.854 -7.417  1.00 37.02 ? 76  ARG B CG  1 
ATOM   2460  C CD  . ARG B  1 73  ? -18.496 -16.032 -6.481  1.00 44.70 ? 76  ARG B CD  1 
ATOM   2461  N NE  . ARG B  1 73  ? -18.157 -16.827 -5.304  1.00 48.10 ? 76  ARG B NE  1 
ATOM   2462  C CZ  . ARG B  1 73  ? -18.428 -18.120 -5.162  1.00 49.00 ? 76  ARG B CZ  1 
ATOM   2463  N NH1 . ARG B  1 73  ? -19.114 -18.789 -6.079  1.00 44.39 ? 76  ARG B NH1 1 
ATOM   2464  N NH2 . ARG B  1 73  ? -17.996 -18.758 -4.076  1.00 41.37 ? 76  ARG B NH2 1 
ATOM   2465  N N   . ASP B  1 74  ? -13.699 -16.286 -8.265  1.00 24.53 ? 77  ASP B N   1 
ATOM   2466  C CA  . ASP B  1 74  ? -12.700 -15.233 -8.101  1.00 27.33 ? 77  ASP B CA  1 
ATOM   2467  C C   . ASP B  1 74  ? -11.889 -15.009 -9.370  1.00 27.63 ? 77  ASP B C   1 
ATOM   2468  O O   . ASP B  1 74  ? -11.326 -13.919 -9.548  1.00 26.76 ? 77  ASP B O   1 
ATOM   2469  C CB  . ASP B  1 74  ? -11.774 -15.556 -6.922  1.00 20.81 ? 77  ASP B CB  1 
ATOM   2470  C CG  . ASP B  1 74  ? -12.465 -15.389 -5.567  1.00 27.31 ? 77  ASP B CG  1 
ATOM   2471  O OD1 . ASP B  1 74  ? -13.550 -14.774 -5.514  1.00 27.33 ? 77  ASP B OD1 1 
ATOM   2472  O OD2 . ASP B  1 74  ? -11.931 -15.872 -4.547  1.00 25.20 ? 77  ASP B OD2 1 
ATOM   2473  N N   . MET B  1 75  ? -11.817 -16.006 -10.257 1.00 22.96 ? 78  MET B N   1 
ATOM   2474  C CA  . MET B  1 75  ? -11.234 -15.798 -11.573 1.00 24.28 ? 78  MET B CA  1 
ATOM   2475  C C   . MET B  1 75  ? -12.187 -15.130 -12.549 1.00 24.99 ? 78  MET B C   1 
ATOM   2476  O O   . MET B  1 75  ? -11.752 -14.757 -13.648 1.00 32.46 ? 78  MET B O   1 
ATOM   2477  C CB  . MET B  1 75  ? -10.760 -17.125 -12.190 1.00 22.69 ? 78  MET B CB  1 
ATOM   2478  C CG  . MET B  1 75  ? -9.821  -17.942 -11.338 1.00 29.93 ? 78  MET B CG  1 
ATOM   2479  S SD  . MET B  1 75  ? -9.563  -19.552 -12.132 1.00 36.47 ? 78  MET B SD  1 
ATOM   2480  C CE  . MET B  1 75  ? -9.255  -18.989 -13.781 1.00 30.77 ? 78  MET B CE  1 
ATOM   2481  N N   . GLY B  1 76  ? -13.462 -14.989 -12.190 1.00 25.60 ? 79  GLY B N   1 
ATOM   2482  C CA  . GLY B  1 76  ? -14.454 -14.454 -13.104 1.00 26.35 ? 79  GLY B CA  1 
ATOM   2483  C C   . GLY B  1 76  ? -14.977 -15.425 -14.140 1.00 29.96 ? 79  GLY B C   1 
ATOM   2484  O O   . GLY B  1 76  ? -15.437 -14.990 -15.203 1.00 25.96 ? 79  GLY B O   1 
ATOM   2485  N N   . VAL B  1 77  ? -14.933 -16.733 -13.871 1.00 27.69 ? 80  VAL B N   1 
ATOM   2486  C CA  . VAL B  1 77  ? -15.398 -17.733 -14.823 1.00 24.51 ? 80  VAL B CA  1 
ATOM   2487  C C   . VAL B  1 77  ? -16.406 -18.655 -14.143 1.00 25.44 ? 80  VAL B C   1 
ATOM   2488  O O   . VAL B  1 77  ? -16.566 -18.656 -12.920 1.00 26.23 ? 80  VAL B O   1 
ATOM   2489  C CB  . VAL B  1 77  ? -14.238 -18.556 -15.430 1.00 26.38 ? 80  VAL B CB  1 
ATOM   2490  C CG1 . VAL B  1 77  ? -13.271 -17.646 -16.172 1.00 23.47 ? 80  VAL B CG1 1 
ATOM   2491  C CG2 . VAL B  1 77  ? -13.507 -19.342 -14.356 1.00 24.97 ? 80  VAL B CG2 1 
ATOM   2492  N N   . LYS B  1 78  ? -17.115 -19.416 -14.972 1.00 27.10 ? 81  LYS B N   1 
ATOM   2493  C CA  . LYS B  1 78  ? -17.970 -20.499 -14.521 1.00 28.08 ? 81  LYS B CA  1 
ATOM   2494  C C   . LYS B  1 78  ? -17.111 -21.692 -14.123 1.00 29.80 ? 81  LYS B C   1 
ATOM   2495  O O   . LYS B  1 78  ? -15.912 -21.748 -14.412 1.00 29.40 ? 81  LYS B O   1 
ATOM   2496  C CB  . LYS B  1 78  ? -18.958 -20.908 -15.618 1.00 26.56 ? 81  LYS B CB  1 
ATOM   2497  C CG  . LYS B  1 78  ? -19.958 -19.830 -16.005 1.00 34.14 ? 81  LYS B CG  1 
ATOM   2498  C CD  . LYS B  1 78  ? -20.811 -20.281 -17.195 1.00 40.79 ? 81  LYS B CD  1 
ATOM   2499  C CE  . LYS B  1 78  ? -21.665 -19.146 -17.749 1.00 48.65 ? 81  LYS B CE  1 
ATOM   2500  N NZ  . LYS B  1 78  ? -22.407 -19.532 -18.990 1.00 50.98 ? 81  LYS B NZ  1 
ATOM   2501  N N   . VAL B  1 79  ? -17.735 -22.659 -13.452 1.00 24.00 ? 82  VAL B N   1 
ATOM   2502  C CA  . VAL B  1 79  ? -17.056 -23.886 -13.048 1.00 26.43 ? 82  VAL B CA  1 
ATOM   2503  C C   . VAL B  1 79  ? -17.792 -25.080 -13.643 1.00 28.73 ? 82  VAL B C   1 
ATOM   2504  O O   . VAL B  1 79  ? -19.027 -25.102 -13.704 1.00 30.72 ? 82  VAL B O   1 
ATOM   2505  C CB  . VAL B  1 79  ? -16.939 -24.004 -11.510 1.00 26.34 ? 82  VAL B CB  1 
ATOM   2506  C CG1 . VAL B  1 79  ? -18.297 -24.235 -10.852 1.00 28.31 ? 82  VAL B CG1 1 
ATOM   2507  C CG2 . VAL B  1 79  ? -15.954 -25.108 -11.118 1.00 22.79 ? 82  VAL B CG2 1 
ATOM   2508  N N   . GLN B  1 80  ? -17.025 -26.066 -14.104 1.00 28.37 ? 83  GLN B N   1 
ATOM   2509  C CA  . GLN B  1 80  ? -17.571 -27.320 -14.617 1.00 28.22 ? 83  GLN B CA  1 
ATOM   2510  C C   . GLN B  1 80  ? -16.789 -28.468 -14.001 1.00 25.98 ? 83  GLN B C   1 
ATOM   2511  O O   . GLN B  1 80  ? -15.565 -28.536 -14.156 1.00 27.48 ? 83  GLN B O   1 
ATOM   2512  C CB  . GLN B  1 80  ? -17.488 -27.388 -16.143 1.00 31.38 ? 83  GLN B CB  1 
ATOM   2513  C CG  . GLN B  1 80  ? -17.907 -28.756 -16.707 1.00 28.75 ? 83  GLN B CG  1 
ATOM   2514  C CD  . GLN B  1 80  ? -17.579 -28.912 -18.180 1.00 38.25 ? 83  GLN B CD  1 
ATOM   2515  O OE1 . GLN B  1 80  ? -17.403 -27.927 -18.897 1.00 38.64 ? 83  GLN B OE1 1 
ATOM   2516  N NE2 . GLN B  1 80  ? -17.508 -30.156 -18.641 1.00 40.87 ? 83  GLN B NE2 1 
ATOM   2517  N N   . PHE B  1 81  ? -17.483 -29.359 -13.300 1.00 26.84 ? 84  PHE B N   1 
ATOM   2518  C CA  . PHE B  1 81  ? -16.824 -30.490 -12.660 1.00 27.78 ? 84  PHE B CA  1 
ATOM   2519  C C   . PHE B  1 81  ? -16.818 -31.694 -13.591 1.00 29.33 ? 84  PHE B C   1 
ATOM   2520  O O   . PHE B  1 81  ? -17.792 -31.949 -14.301 1.00 26.34 ? 84  PHE B O   1 
ATOM   2521  C CB  . PHE B  1 81  ? -17.507 -30.837 -11.335 1.00 28.07 ? 84  PHE B CB  1 
ATOM   2522  C CG  . PHE B  1 81  ? -17.356 -29.765 -10.303 1.00 23.27 ? 84  PHE B CG  1 
ATOM   2523  C CD1 . PHE B  1 81  ? -16.171 -29.628 -9.598  1.00 21.74 ? 84  PHE B CD1 1 
ATOM   2524  C CD2 . PHE B  1 81  ? -18.370 -28.846 -10.085 1.00 26.19 ? 84  PHE B CD2 1 
ATOM   2525  C CE1 . PHE B  1 81  ? -16.020 -28.611 -8.667  1.00 23.57 ? 84  PHE B CE1 1 
ATOM   2526  C CE2 . PHE B  1 81  ? -18.221 -27.835 -9.157  1.00 29.39 ? 84  PHE B CE2 1 
ATOM   2527  C CZ  . PHE B  1 81  ? -17.052 -27.717 -8.448  1.00 22.45 ? 84  PHE B CZ  1 
ATOM   2528  N N   . VAL B  1 82  ? -15.700 -32.415 -13.590 1.00 24.75 ? 85  VAL B N   1 
ATOM   2529  C CA  . VAL B  1 82  ? -15.479 -33.585 -14.435 1.00 26.53 ? 85  VAL B CA  1 
ATOM   2530  C C   . VAL B  1 82  ? -15.156 -34.740 -13.498 1.00 26.22 ? 85  VAL B C   1 
ATOM   2531  O O   . VAL B  1 82  ? -13.975 -35.012 -13.227 1.00 26.62 ? 85  VAL B O   1 
ATOM   2532  C CB  . VAL B  1 82  ? -14.353 -33.335 -15.451 1.00 28.71 ? 85  VAL B CB  1 
ATOM   2533  C CG1 . VAL B  1 82  ? -14.210 -34.518 -16.425 1.00 27.47 ? 85  VAL B CG1 1 
ATOM   2534  C CG2 . VAL B  1 82  ? -14.603 -32.024 -16.203 1.00 28.14 ? 85  VAL B CG2 1 
ATOM   2535  N N   . PRO B  1 83  ? -16.162 -35.400 -12.931 1.00 27.99 ? 86  PRO B N   1 
ATOM   2536  C CA  . PRO B  1 83  ? -15.880 -36.530 -12.031 1.00 27.45 ? 86  PRO B CA  1 
ATOM   2537  C C   . PRO B  1 83  ? -15.121 -37.627 -12.765 1.00 30.22 ? 86  PRO B C   1 
ATOM   2538  O O   . PRO B  1 83  ? -15.457 -37.998 -13.891 1.00 28.86 ? 86  PRO B O   1 
ATOM   2539  C CB  . PRO B  1 83  ? -17.268 -37.000 -11.575 1.00 34.66 ? 86  PRO B CB  1 
ATOM   2540  C CG  . PRO B  1 83  ? -18.265 -36.047 -12.136 1.00 36.60 ? 86  PRO B CG  1 
ATOM   2541  C CD  . PRO B  1 83  ? -17.596 -35.086 -13.062 1.00 30.13 ? 86  PRO B CD  1 
ATOM   2542  N N   . THR B  1 84  ? -14.084 -38.140 -12.112 1.00 30.16 ? 87  THR B N   1 
ATOM   2543  C CA  . THR B  1 84  ? -13.131 -39.042 -12.737 1.00 26.86 ? 87  THR B CA  1 
ATOM   2544  C C   . THR B  1 84  ? -12.803 -40.163 -11.763 1.00 27.91 ? 87  THR B C   1 
ATOM   2545  O O   . THR B  1 84  ? -12.778 -39.953 -10.546 1.00 28.00 ? 87  THR B O   1 
ATOM   2546  C CB  . THR B  1 84  ? -11.870 -38.262 -13.152 1.00 29.32 ? 87  THR B CB  1 
ATOM   2547  O OG1 . THR B  1 84  ? -12.234 -37.261 -14.109 1.00 28.84 ? 87  THR B OG1 1 
ATOM   2548  C CG2 . THR B  1 84  ? -10.810 -39.161 -13.753 1.00 29.70 ? 87  THR B CG2 1 
ATOM   2549  N N   . LYS B  1 85  ? -12.598 -41.370 -12.299 1.00 26.23 ? 88  LYS B N   1 
ATOM   2550  C CA  . LYS B  1 85  ? -12.045 -42.442 -11.475 1.00 30.69 ? 88  LYS B CA  1 
ATOM   2551  C C   . LYS B  1 85  ? -10.692 -42.009 -10.932 1.00 28.58 ? 88  LYS B C   1 
ATOM   2552  O O   . LYS B  1 85  ? -9.822  -41.577 -11.695 1.00 29.17 ? 88  LYS B O   1 
ATOM   2553  C CB  . LYS B  1 85  ? -11.883 -43.736 -12.281 1.00 29.13 ? 88  LYS B CB  1 
ATOM   2554  C CG  . LYS B  1 85  ? -13.137 -44.299 -12.930 1.00 39.35 ? 88  LYS B CG  1 
ATOM   2555  C CD  . LYS B  1 85  ? -13.008 -45.827 -13.044 1.00 41.96 ? 88  LYS B CD  1 
ATOM   2556  C CE  . LYS B  1 85  ? -14.313 -46.503 -13.462 1.00 49.61 ? 88  LYS B CE  1 
ATOM   2557  N NZ  . LYS B  1 85  ? -15.163 -45.609 -14.301 1.00 65.19 ? 88  LYS B NZ  1 
ATOM   2558  N N   . TRP B  1 86  ? -10.512 -42.125 -9.611  1.00 26.46 ? 89  TRP B N   1 
ATOM   2559  C CA  . TRP B  1 86  ? -9.291  -41.610 -8.994  1.00 29.69 ? 89  TRP B CA  1 
ATOM   2560  C C   . TRP B  1 86  ? -8.050  -42.251 -9.603  1.00 26.41 ? 89  TRP B C   1 
ATOM   2561  O O   . TRP B  1 86  ? -7.054  -41.564 -9.859  1.00 25.25 ? 89  TRP B O   1 
ATOM   2562  C CB  . TRP B  1 86  ? -9.314  -41.830 -7.478  1.00 26.04 ? 89  TRP B CB  1 
ATOM   2563  C CG  . TRP B  1 86  ? -8.106  -41.283 -6.763  1.00 22.39 ? 89  TRP B CG  1 
ATOM   2564  C CD1 . TRP B  1 86  ? -7.029  -41.989 -6.309  1.00 25.61 ? 89  TRP B CD1 1 
ATOM   2565  C CD2 . TRP B  1 86  ? -7.860  -39.911 -6.409  1.00 25.56 ? 89  TRP B CD2 1 
ATOM   2566  N NE1 . TRP B  1 86  ? -6.128  -41.144 -5.700  1.00 30.11 ? 89  TRP B NE1 1 
ATOM   2567  C CE2 . TRP B  1 86  ? -6.619  -39.865 -5.744  1.00 24.62 ? 89  TRP B CE2 1 
ATOM   2568  C CE3 . TRP B  1 86  ? -8.576  -38.723 -6.586  1.00 29.82 ? 89  TRP B CE3 1 
ATOM   2569  C CZ2 . TRP B  1 86  ? -6.067  -38.672 -5.272  1.00 22.52 ? 89  TRP B CZ2 1 
ATOM   2570  C CZ3 . TRP B  1 86  ? -8.034  -37.541 -6.107  1.00 26.13 ? 89  TRP B CZ3 1 
ATOM   2571  C CH2 . TRP B  1 86  ? -6.794  -37.528 -5.457  1.00 23.92 ? 89  TRP B CH2 1 
ATOM   2572  N N   . SER B  1 87  ? -8.099  -43.565 -9.874  1.00 27.78 ? 90  SER B N   1 
ATOM   2573  C CA  . SER B  1 87  ? -6.931  -44.243 -10.430 1.00 29.27 ? 90  SER B CA  1 
ATOM   2574  C C   . SER B  1 87  ? -6.489  -43.651 -11.762 1.00 28.39 ? 90  SER B C   1 
ATOM   2575  O O   . SER B  1 87  ? -5.312  -43.766 -12.113 1.00 34.73 ? 90  SER B O   1 
ATOM   2576  C CB  . SER B  1 87  ? -7.204  -45.744 -10.593 1.00 30.42 ? 90  SER B CB  1 
ATOM   2577  O OG  . SER B  1 87  ? -8.325  -45.969 -11.429 1.00 35.95 ? 90  SER B OG  1 
ATOM   2578  N N   . GLY B  1 88  ? -7.390  -43.009 -12.505 1.00 30.18 ? 91  GLY B N   1 
ATOM   2579  C CA  . GLY B  1 88  ? -7.012  -42.396 -13.768 1.00 28.31 ? 91  GLY B CA  1 
ATOM   2580  C C   . GLY B  1 88  ? -7.095  -40.877 -13.785 1.00 24.12 ? 91  GLY B C   1 
ATOM   2581  O O   . GLY B  1 88  ? -7.205  -40.269 -14.855 1.00 25.77 ? 91  GLY B O   1 
ATOM   2582  N N   . ILE B  1 89  ? -7.041  -40.240 -12.619 1.00 25.87 ? 92  ILE B N   1 
ATOM   2583  C CA  . ILE B  1 89  ? -7.283  -38.797 -12.611 1.00 26.89 ? 92  ILE B CA  1 
ATOM   2584  C C   . ILE B  1 89  ? -6.077  -38.029 -13.156 1.00 22.22 ? 92  ILE B C   1 
ATOM   2585  O O   . ILE B  1 89  ? -6.245  -36.990 -13.808 1.00 24.76 ? 92  ILE B O   1 
ATOM   2586  C CB  . ILE B  1 89  ? -7.706  -38.311 -11.206 1.00 26.12 ? 92  ILE B CB  1 
ATOM   2587  C CG1 . ILE B  1 89  ? -8.295  -36.888 -11.295 1.00 24.87 ? 92  ILE B CG1 1 
ATOM   2588  C CG2 . ILE B  1 89  ? -6.540  -38.365 -10.204 1.00 25.68 ? 92  ILE B CG2 1 
ATOM   2589  C CD1 . ILE B  1 89  ? -8.942  -36.395 -9.998  1.00 26.13 ? 92  ILE B CD1 1 
ATOM   2590  N N   . ILE B  1 90  ? -4.860  -38.524 -12.946 1.00 24.54 ? 93  ILE B N   1 
ATOM   2591  C CA  . ILE B  1 90  ? -3.685  -37.837 -13.487 1.00 25.78 ? 93  ILE B CA  1 
ATOM   2592  C C   . ILE B  1 90  ? -3.589  -38.044 -14.999 1.00 28.41 ? 93  ILE B C   1 
ATOM   2593  O O   . ILE B  1 90  ? -3.391  -37.055 -15.719 1.00 28.14 ? 93  ILE B O   1 
ATOM   2594  C CB  . ILE B  1 90  ? -2.403  -38.252 -12.741 1.00 26.88 ? 93  ILE B CB  1 
ATOM   2595  C CG1 . ILE B  1 90  ? -2.363  -37.550 -11.368 1.00 24.66 ? 93  ILE B CG1 1 
ATOM   2596  C CG2 . ILE B  1 90  ? -1.151  -37.929 -13.571 1.00 25.19 ? 93  ILE B CG2 1 
ATOM   2597  C CD1 . ILE B  1 90  ? -1.128  -37.876 -10.529 1.00 25.81 ? 93  ILE B CD1 1 
ATOM   2598  N N   . PRO B  1 91  ? -3.736  -39.265 -15.551 1.00 30.35 ? 94  PRO B N   1 
ATOM   2599  C CA  . PRO B  1 91  ? -3.824  -39.362 -17.019 1.00 28.14 ? 94  PRO B CA  1 
ATOM   2600  C C   . PRO B  1 91  ? -4.911  -38.475 -17.613 1.00 25.50 ? 94  PRO B C   1 
ATOM   2601  O O   . PRO B  1 91  ? -4.720  -37.920 -18.700 1.00 25.99 ? 94  PRO B O   1 
ATOM   2602  C CB  . PRO B  1 91  ? -4.106  -40.855 -17.255 1.00 32.11 ? 94  PRO B CB  1 
ATOM   2603  C CG  . PRO B  1 91  ? -3.455  -41.526 -16.090 1.00 32.87 ? 94  PRO B CG  1 
ATOM   2604  C CD  . PRO B  1 91  ? -3.720  -40.603 -14.927 1.00 30.50 ? 94  PRO B CD  1 
ATOM   2605  N N   . ALA B  1 92  ? -6.039  -38.298 -16.921 1.00 24.49 ? 95  ALA B N   1 
ATOM   2606  C CA  . ALA B  1 92  ? -7.079  -37.422 -17.454 1.00 29.64 ? 95  ALA B CA  1 
ATOM   2607  C C   . ALA B  1 92  ? -6.616  -35.969 -17.485 1.00 27.63 ? 95  ALA B C   1 
ATOM   2608  O O   . ALA B  1 92  ? -6.895  -35.244 -18.449 1.00 29.96 ? 95  ALA B O   1 
ATOM   2609  C CB  . ALA B  1 92  ? -8.364  -37.561 -16.636 1.00 29.12 ? 95  ALA B CB  1 
ATOM   2610  N N   . LEU B  1 93  ? -5.905  -35.528 -16.445 1.00 27.38 ? 96  LEU B N   1 
ATOM   2611  C CA  . LEU B  1 93  ? -5.327  -34.185 -16.459 1.00 25.04 ? 96  LEU B CA  1 
ATOM   2612  C C   . LEU B  1 93  ? -4.343  -34.026 -17.610 1.00 28.06 ? 96  LEU B C   1 
ATOM   2613  O O   . LEU B  1 93  ? -4.377  -33.025 -18.338 1.00 26.77 ? 96  LEU B O   1 
ATOM   2614  C CB  . LEU B  1 93  ? -4.633  -33.899 -15.126 1.00 24.39 ? 96  LEU B CB  1 
ATOM   2615  C CG  . LEU B  1 93  ? -3.864  -32.576 -15.031 1.00 26.44 ? 96  LEU B CG  1 
ATOM   2616  C CD1 . LEU B  1 93  ? -4.829  -31.389 -15.157 1.00 27.45 ? 96  LEU B CD1 1 
ATOM   2617  C CD2 . LEU B  1 93  ? -3.062  -32.494 -13.740 1.00 21.38 ? 96  LEU B CD2 1 
ATOM   2618  N N   . LEU B  1 94  ? -3.480  -35.023 -17.810 1.00 26.50 ? 97  LEU B N   1 
ATOM   2619  C CA  . LEU B  1 94  ? -2.438  -34.906 -18.822 1.00 28.55 ? 97  LEU B CA  1 
ATOM   2620  C C   . LEU B  1 94  ? -3.009  -34.881 -20.234 1.00 33.90 ? 97  LEU B C   1 
ATOM   2621  O O   . LEU B  1 94  ? -2.451  -34.202 -21.106 1.00 34.63 ? 97  LEU B O   1 
ATOM   2622  C CB  . LEU B  1 94  ? -1.431  -36.047 -18.683 1.00 31.66 ? 97  LEU B CB  1 
ATOM   2623  C CG  . LEU B  1 94  ? -0.569  -36.060 -17.420 1.00 27.00 ? 97  LEU B CG  1 
ATOM   2624  C CD1 . LEU B  1 94  ? 0.256   -37.332 -17.350 1.00 27.78 ? 97  LEU B CD1 1 
ATOM   2625  C CD2 . LEU B  1 94  ? 0.332   -34.826 -17.358 1.00 31.81 ? 97  LEU B CD2 1 
ATOM   2626  N N   . THR B  1 95  ? -4.093  -35.618 -20.493 1.00 31.02 ? 98  THR B N   1 
ATOM   2627  C CA  . THR B  1 95  ? -4.708  -35.635 -21.816 1.00 30.18 ? 98  THR B CA  1 
ATOM   2628  C C   . THR B  1 95  ? -5.769  -34.556 -21.985 1.00 28.12 ? 98  THR B C   1 
ATOM   2629  O O   . THR B  1 95  ? -6.497  -34.571 -22.982 1.00 31.06 ? 98  THR B O   1 
ATOM   2630  C CB  . THR B  1 95  ? -5.331  -37.006 -22.127 1.00 39.48 ? 98  THR B CB  1 
ATOM   2631  O OG1 . THR B  1 95  ? -6.405  -37.274 -21.215 1.00 29.27 ? 98  THR B OG1 1 
ATOM   2632  C CG2 . THR B  1 95  ? -4.285  -38.126 -22.057 1.00 34.37 ? 98  THR B CG2 1 
ATOM   2633  N N   . GLY B  1 96  ? -5.892  -33.639 -21.035 1.00 29.83 ? 99  GLY B N   1 
ATOM   2634  C CA  . GLY B  1 96  ? -6.703  -32.458 -21.242 1.00 31.39 ? 99  GLY B CA  1 
ATOM   2635  C C   . GLY B  1 96  ? -8.186  -32.612 -21.002 1.00 29.46 ? 99  GLY B C   1 
ATOM   2636  O O   . GLY B  1 96  ? -8.969  -31.840 -21.568 1.00 30.13 ? 99  GLY B O   1 
ATOM   2637  N N   . LYS B  1 97  ? -8.603  -33.576 -20.179 1.00 26.91 ? 100 LYS B N   1 
ATOM   2638  C CA  . LYS B  1 97  ? -10.018 -33.709 -19.837 1.00 27.93 ? 100 LYS B CA  1 
ATOM   2639  C C   . LYS B  1 97  ? -10.500 -32.573 -18.942 1.00 26.60 ? 100 LYS B C   1 
ATOM   2640  O O   . LYS B  1 97  ? -11.712 -32.325 -18.876 1.00 28.55 ? 100 LYS B O   1 
ATOM   2641  C CB  . LYS B  1 97  ? -10.268 -35.055 -19.150 1.00 30.37 ? 100 LYS B CB  1 
ATOM   2642  C CG  . LYS B  1 97  ? -9.853  -36.290 -19.974 1.00 36.27 ? 100 LYS B CG  1 
ATOM   2643  C CD  . LYS B  1 97  ? -10.934 -36.713 -20.934 1.00 49.46 ? 100 LYS B CD  1 
ATOM   2644  C CE  . LYS B  1 97  ? -10.396 -37.630 -22.032 1.00 52.06 ? 100 LYS B CE  1 
ATOM   2645  N NZ  . LYS B  1 97  ? -9.447  -38.659 -21.527 1.00 47.15 ? 100 LYS B NZ  1 
ATOM   2646  N N   . PHE B  1 98  ? -9.587  -31.899 -18.244 1.00 26.01 ? 101 PHE B N   1 
ATOM   2647  C CA  . PHE B  1 98  ? -9.909  -30.737 -17.417 1.00 22.84 ? 101 PHE B CA  1 
ATOM   2648  C C   . PHE B  1 98  ? -8.631  -29.921 -17.237 1.00 24.59 ? 101 PHE B C   1 
ATOM   2649  O O   . PHE B  1 98  ? -7.560  -30.300 -17.725 1.00 28.63 ? 101 PHE B O   1 
ATOM   2650  C CB  . PHE B  1 98  ? -10.544 -31.171 -16.086 1.00 27.77 ? 101 PHE B CB  1 
ATOM   2651  C CG  . PHE B  1 98  ? -9.917  -32.400 -15.475 1.00 25.14 ? 101 PHE B CG  1 
ATOM   2652  C CD1 . PHE B  1 98  ? -8.704  -32.324 -14.806 1.00 27.71 ? 101 PHE B CD1 1 
ATOM   2653  C CD2 . PHE B  1 98  ? -10.526 -33.644 -15.616 1.00 29.39 ? 101 PHE B CD2 1 
ATOM   2654  C CE1 . PHE B  1 98  ? -8.122  -33.462 -14.256 1.00 24.67 ? 101 PHE B CE1 1 
ATOM   2655  C CE2 . PHE B  1 98  ? -9.947  -34.789 -15.071 1.00 26.55 ? 101 PHE B CE2 1 
ATOM   2656  C CZ  . PHE B  1 98  ? -8.743  -34.693 -14.390 1.00 28.27 ? 101 PHE B CZ  1 
ATOM   2657  N N   . ASP B  1 99  ? -8.755  -28.780 -16.545 1.00 26.59 ? 102 ASP B N   1 
ATOM   2658  C CA  . ASP B  1 99  ? -7.658  -27.828 -16.381 1.00 28.86 ? 102 ASP B CA  1 
ATOM   2659  C C   . ASP B  1 99  ? -6.840  -28.055 -15.123 1.00 25.61 ? 102 ASP B C   1 
ATOM   2660  O O   . ASP B  1 99  ? -5.662  -27.676 -15.077 1.00 23.76 ? 102 ASP B O   1 
ATOM   2661  C CB  . ASP B  1 99  ? -8.190  -26.390 -16.317 1.00 24.35 ? 102 ASP B CB  1 
ATOM   2662  C CG  . ASP B  1 99  ? -9.000  -26.015 -17.525 1.00 26.84 ? 102 ASP B CG  1 
ATOM   2663  O OD1 . ASP B  1 99  ? -8.471  -26.148 -18.644 1.00 30.66 ? 102 ASP B OD1 1 
ATOM   2664  O OD2 . ASP B  1 99  ? -10.163 -25.587 -17.359 1.00 25.52 ? 102 ASP B OD2 1 
ATOM   2665  N N   . ILE B  1 100 ? -7.442  -28.649 -14.096 1.00 25.14 ? 103 ILE B N   1 
ATOM   2666  C CA  . ILE B  1 100 ? -6.867  -28.645 -12.759 1.00 21.96 ? 103 ILE B CA  1 
ATOM   2667  C C   . ILE B  1 100 ? -7.486  -29.794 -11.987 1.00 22.83 ? 103 ILE B C   1 
ATOM   2668  O O   . ILE B  1 100 ? -8.655  -30.131 -12.188 1.00 23.18 ? 103 ILE B O   1 
ATOM   2669  C CB  . ILE B  1 100 ? -7.126  -27.285 -12.059 1.00 18.95 ? 103 ILE B CB  1 
ATOM   2670  C CG1 . ILE B  1 100 ? -6.481  -27.237 -10.676 1.00 18.71 ? 103 ILE B CG1 1 
ATOM   2671  C CG2 . ILE B  1 100 ? -8.624  -27.010 -11.949 1.00 19.47 ? 103 ILE B CG2 1 
ATOM   2672  C CD1 . ILE B  1 100 ? -6.359  -25.788 -10.153 1.00 23.87 ? 103 ILE B CD1 1 
ATOM   2673  N N   . ILE B  1 101 ? -6.703  -30.398 -11.096 1.00 20.35 ? 104 ILE B N   1 
ATOM   2674  C CA  . ILE B  1 101 ? -7.236  -31.340 -10.120 1.00 22.13 ? 104 ILE B CA  1 
ATOM   2675  C C   . ILE B  1 101 ? -7.454  -30.582 -8.821  1.00 21.66 ? 104 ILE B C   1 
ATOM   2676  O O   . ILE B  1 101 ? -6.499  -30.071 -8.223  1.00 23.10 ? 104 ILE B O   1 
ATOM   2677  C CB  . ILE B  1 101 ? -6.303  -32.540 -9.894  1.00 22.26 ? 104 ILE B CB  1 
ATOM   2678  C CG1 . ILE B  1 101 ? -6.238  -33.429 -11.136 1.00 20.00 ? 104 ILE B CG1 1 
ATOM   2679  C CG2 . ILE B  1 101 ? -6.789  -33.362 -8.697  1.00 20.43 ? 104 ILE B CG2 1 
ATOM   2680  C CD1 . ILE B  1 101 ? -5.143  -34.498 -11.058 1.00 21.29 ? 104 ILE B CD1 1 
ATOM   2681  N N   . ILE B  1 102 ? -8.713  -30.492 -8.399  1.00 18.62 ? 105 ILE B N   1 
ATOM   2682  C CA  . ILE B  1 102 ? -9.068  -30.018 -7.066  1.00 20.24 ? 105 ILE B CA  1 
ATOM   2683  C C   . ILE B  1 102 ? -9.828  -31.167 -6.420  1.00 24.05 ? 105 ILE B C   1 
ATOM   2684  O O   . ILE B  1 102 ? -11.066 -31.206 -6.437  1.00 21.19 ? 105 ILE B O   1 
ATOM   2685  C CB  . ILE B  1 102 ? -9.892  -28.714 -7.121  1.00 18.40 ? 105 ILE B CB  1 
ATOM   2686  C CG1 . ILE B  1 102 ? -9.171  -27.665 -7.983  1.00 21.02 ? 105 ILE B CG1 1 
ATOM   2687  C CG2 . ILE B  1 102 ? -10.125 -28.136 -5.718  1.00 22.49 ? 105 ILE B CG2 1 
ATOM   2688  C CD1 . ILE B  1 102 ? -9.937  -26.331 -8.107  1.00 21.73 ? 105 ILE B CD1 1 
ATOM   2689  N N   . GLY B  1 103 ? -9.086  -32.138 -5.900  1.00 22.17 ? 106 GLY B N   1 
ATOM   2690  C CA  . GLY B  1 103 ? -9.687  -33.401 -5.519  1.00 20.93 ? 106 GLY B CA  1 
ATOM   2691  C C   . GLY B  1 103 ? -9.194  -33.926 -4.189  1.00 23.27 ? 106 GLY B C   1 
ATOM   2692  O O   . GLY B  1 103 ? -9.317  -35.125 -3.912  1.00 22.66 ? 106 GLY B O   1 
ATOM   2693  N N   . GLY B  1 104 ? -8.662  -33.044 -3.345  1.00 19.45 ? 107 GLY B N   1 
ATOM   2694  C CA  . GLY B  1 104 ? -8.074  -33.492 -2.093  1.00 22.00 ? 107 GLY B CA  1 
ATOM   2695  C C   . GLY B  1 104 ? -6.793  -34.273 -2.279  1.00 22.38 ? 107 GLY B C   1 
ATOM   2696  O O   . GLY B  1 104 ? -6.483  -35.157 -1.469  1.00 19.20 ? 107 GLY B O   1 
ATOM   2697  N N   . MET B  1 105 ? -6.035  -33.967 -3.329  1.00 18.13 ? 108 MET B N   1 
ATOM   2698  C CA  . MET B  1 105 ? -4.856  -34.744 -3.664  1.00 20.41 ? 108 MET B CA  1 
ATOM   2699  C C   . MET B  1 105 ? -3.663  -34.357 -2.800  1.00 21.79 ? 108 MET B C   1 
ATOM   2700  O O   . MET B  1 105 ? -3.262  -33.186 -2.741  1.00 20.28 ? 108 MET B O   1 
ATOM   2701  C CB  . MET B  1 105 ? -4.514  -34.582 -5.147  1.00 25.07 ? 108 MET B CB  1 
ATOM   2702  C CG  . MET B  1 105 ? -3.222  -35.274 -5.550  1.00 19.59 ? 108 MET B CG  1 
ATOM   2703  S SD  . MET B  1 105 ? -2.972  -35.332 -7.338  1.00 21.96 ? 108 MET B SD  1 
ATOM   2704  C CE  . MET B  1 105 ? -4.066  -36.675 -7.845  1.00 26.64 ? 108 MET B CE  1 
ATOM   2705  N N   . SER B  1 106 ? -3.083  -35.362 -2.148  1.00 18.19 ? 109 SER B N   1 
ATOM   2706  C CA  . SER B  1 106 ? -1.815  -35.185 -1.463  1.00 20.93 ? 109 SER B CA  1 
ATOM   2707  C C   . SER B  1 106 ? -0.698  -34.887 -2.461  1.00 20.29 ? 109 SER B C   1 
ATOM   2708  O O   . SER B  1 106 ? -0.542  -35.579 -3.470  1.00 19.38 ? 109 SER B O   1 
ATOM   2709  C CB  . SER B  1 106 ? -1.484  -36.446 -0.657  1.00 21.17 ? 109 SER B CB  1 
ATOM   2710  O OG  . SER B  1 106 ? -2.502  -36.707 0.302   1.00 19.69 ? 109 SER B OG  1 
ATOM   2711  N N   . ILE B  1 107 ? 0.074   -33.835 -2.174  1.00 18.31 ? 110 ILE B N   1 
ATOM   2712  C CA  . ILE B  1 107 ? 1.313   -33.585 -2.898  1.00 18.00 ? 110 ILE B CA  1 
ATOM   2713  C C   . ILE B  1 107 ? 2.257   -34.754 -2.656  1.00 18.93 ? 110 ILE B C   1 
ATOM   2714  O O   . ILE B  1 107 ? 2.510   -35.128 -1.504  1.00 18.55 ? 110 ILE B O   1 
ATOM   2715  C CB  . ILE B  1 107 ? 1.920   -32.255 -2.412  1.00 18.01 ? 110 ILE B CB  1 
ATOM   2716  C CG1 . ILE B  1 107 ? 0.927   -31.106 -2.652  1.00 17.46 ? 110 ILE B CG1 1 
ATOM   2717  C CG2 . ILE B  1 107 ? 3.322   -31.997 -3.033  1.00 18.07 ? 110 ILE B CG2 1 
ATOM   2718  C CD1 . ILE B  1 107 ? 1.293   -29.795 -1.877  1.00 17.35 ? 110 ILE B CD1 1 
ATOM   2719  N N   . ARG B  1 108 ? 2.769   -35.355 -3.740  1.00 19.80 ? 111 ARG B N   1 
ATOM   2720  C CA  . ARG B  1 108 ? 3.642   -36.534 -3.648  1.00 19.33 ? 111 ARG B CA  1 
ATOM   2721  C C   . ARG B  1 108 ? 4.739   -36.491 -4.704  1.00 19.74 ? 111 ARG B C   1 
ATOM   2722  O O   . ARG B  1 108 ? 4.488   -36.072 -5.846  1.00 19.73 ? 111 ARG B O   1 
ATOM   2723  C CB  . ARG B  1 108 ? 2.862   -37.852 -3.821  1.00 19.62 ? 111 ARG B CB  1 
ATOM   2724  C CG  . ARG B  1 108 ? 1.798   -38.133 -2.766  1.00 23.35 ? 111 ARG B CG  1 
ATOM   2725  C CD  . ARG B  1 108 ? 2.409   -38.319 -1.386  1.00 23.82 ? 111 ARG B CD  1 
ATOM   2726  N NE  . ARG B  1 108 ? 2.843   -39.692 -1.174  1.00 30.70 ? 111 ARG B NE  1 
ATOM   2727  C CZ  . ARG B  1 108 ? 2.751   -40.335 -0.016  1.00 44.83 ? 111 ARG B CZ  1 
ATOM   2728  N NH1 . ARG B  1 108 ? 2.319   -39.728 1.081   1.00 36.84 ? 111 ARG B NH1 1 
ATOM   2729  N NH2 . ARG B  1 108 ? 3.077   -41.625 0.036   1.00 38.55 ? 111 ARG B NH2 1 
ATOM   2730  N N   . PRO B  1 109 ? 5.944   -36.969 -4.372  1.00 20.23 ? 112 PRO B N   1 
ATOM   2731  C CA  . PRO B  1 109 ? 7.042   -36.924 -5.355  1.00 20.78 ? 112 PRO B CA  1 
ATOM   2732  C C   . PRO B  1 109 ? 6.858   -37.843 -6.553  1.00 22.28 ? 112 PRO B C   1 
ATOM   2733  O O   . PRO B  1 109 ? 7.339   -37.500 -7.639  1.00 24.51 ? 112 PRO B O   1 
ATOM   2734  C CB  . PRO B  1 109 ? 8.292   -37.313 -4.544  1.00 21.29 ? 112 PRO B CB  1 
ATOM   2735  C CG  . PRO B  1 109 ? 7.843   -37.622 -3.159  1.00 24.75 ? 112 PRO B CG  1 
ATOM   2736  C CD  . PRO B  1 109 ? 6.383   -37.326 -3.011  1.00 20.35 ? 112 PRO B CD  1 
ATOM   2737  N N   . ASP B  1 110 ? 6.209   -39.002 -6.418  1.00 21.48 ? 113 ASP B N   1 
ATOM   2738  C CA  . ASP B  1 110 ? 5.984   -39.793 -7.626  1.00 24.68 ? 113 ASP B CA  1 
ATOM   2739  C C   . ASP B  1 110 ? 4.986   -39.094 -8.554  1.00 24.44 ? 113 ASP B C   1 
ATOM   2740  O O   . ASP B  1 110 ? 5.242   -38.960 -9.757  1.00 23.30 ? 113 ASP B O   1 
ATOM   2741  C CB  . ASP B  1 110 ? 5.558   -41.235 -7.277  1.00 27.94 ? 113 ASP B CB  1 
ATOM   2742  C CG  . ASP B  1 110 ? 4.307   -41.317 -6.396  1.00 25.41 ? 113 ASP B CG  1 
ATOM   2743  O OD1 . ASP B  1 110 ? 3.789   -40.285 -5.929  1.00 27.37 ? 113 ASP B OD1 1 
ATOM   2744  O OD2 . ASP B  1 110 ? 3.844   -42.457 -6.153  1.00 29.43 ? 113 ASP B OD2 1 
ATOM   2745  N N   . ARG B  1 111 ? 3.880   -38.580 -8.009  1.00 21.02 ? 114 ARG B N   1 
ATOM   2746  C CA  . ARG B  1 111 ? 2.934   -37.822 -8.835  1.00 21.67 ? 114 ARG B CA  1 
ATOM   2747  C C   . ARG B  1 111 ? 3.590   -36.588 -9.464  1.00 23.47 ? 114 ARG B C   1 
ATOM   2748  O O   . ARG B  1 111 ? 3.313   -36.250 -10.623 1.00 22.30 ? 114 ARG B O   1 
ATOM   2749  C CB  . ARG B  1 111 ? 1.714   -37.415 -8.001  1.00 21.67 ? 114 ARG B CB  1 
ATOM   2750  C CG  . ARG B  1 111 ? 0.969   -38.606 -7.393  1.00 22.78 ? 114 ARG B CG  1 
ATOM   2751  C CD  . ARG B  1 111 ? -0.095  -38.174 -6.391  1.00 23.44 ? 114 ARG B CD  1 
ATOM   2752  N NE  . ARG B  1 111 ? -0.935  -39.306 -5.992  1.00 22.09 ? 114 ARG B NE  1 
ATOM   2753  C CZ  . ARG B  1 111 ? -1.770  -39.278 -4.961  1.00 27.89 ? 114 ARG B CZ  1 
ATOM   2754  N NH1 . ARG B  1 111 ? -1.862  -38.209 -4.182  1.00 21.62 ? 114 ARG B NH1 1 
ATOM   2755  N NH2 . ARG B  1 111 ? -2.528  -40.346 -4.706  1.00 20.81 ? 114 ARG B NH2 1 
ATOM   2756  N N   . ASN B  1 112 ? 4.469   -35.909 -8.720  1.00 22.03 ? 115 ASN B N   1 
ATOM   2757  C CA  . ASN B  1 112 ? 5.139   -34.694 -9.189  1.00 21.87 ? 115 ASN B CA  1 
ATOM   2758  C C   . ASN B  1 112 ? 6.032   -34.951 -10.402 1.00 22.70 ? 115 ASN B C   1 
ATOM   2759  O O   . ASN B  1 112 ? 6.438   -33.992 -11.074 1.00 23.38 ? 115 ASN B O   1 
ATOM   2760  C CB  . ASN B  1 112 ? 5.939   -34.119 -8.012  1.00 20.14 ? 115 ASN B CB  1 
ATOM   2761  C CG  . ASN B  1 112 ? 6.110   -32.581 -8.038  1.00 22.43 ? 115 ASN B CG  1 
ATOM   2762  O OD1 . ASN B  1 112 ? 6.654   -32.030 -7.084  1.00 21.53 ? 115 ASN B OD1 1 
ATOM   2763  N ND2 . ASN B  1 112 ? 5.692   -31.908 -9.112  1.00 22.47 ? 115 ASN B ND2 1 
ATOM   2764  N N   . LEU B  1 113 ? 6.339   -36.214 -10.716 1.00 21.86 ? 116 LEU B N   1 
ATOM   2765  C CA  . LEU B  1 113 ? 7.067   -36.494 -11.949 1.00 23.19 ? 116 LEU B CA  1 
ATOM   2766  C C   . LEU B  1 113 ? 6.239   -36.120 -13.171 1.00 25.38 ? 116 LEU B C   1 
ATOM   2767  O O   . LEU B  1 113 ? 6.794   -35.758 -14.219 1.00 25.75 ? 116 LEU B O   1 
ATOM   2768  C CB  . LEU B  1 113 ? 7.459   -37.977 -12.017 1.00 23.55 ? 116 LEU B CB  1 
ATOM   2769  C CG  . LEU B  1 113 ? 8.378   -38.509 -10.915 1.00 25.79 ? 116 LEU B CG  1 
ATOM   2770  C CD1 . LEU B  1 113 ? 8.523   -40.022 -11.061 1.00 26.25 ? 116 LEU B CD1 1 
ATOM   2771  C CD2 . LEU B  1 113 ? 9.744   -37.813 -10.951 1.00 24.83 ? 116 LEU B CD2 1 
ATOM   2772  N N   . LYS B  1 114 ? 4.914   -36.202 -13.054 1.00 22.99 ? 117 LYS B N   1 
ATOM   2773  C CA  . LYS B  1 114 ? 4.010   -36.017 -14.181 1.00 23.88 ? 117 LYS B CA  1 
ATOM   2774  C C   . LYS B  1 114 ? 3.270   -34.690 -14.144 1.00 24.31 ? 117 LYS B C   1 
ATOM   2775  O O   . LYS B  1 114 ? 2.965   -34.135 -15.201 1.00 24.93 ? 117 LYS B O   1 
ATOM   2776  C CB  . LYS B  1 114 ? 2.971   -37.150 -14.216 1.00 27.60 ? 117 LYS B CB  1 
ATOM   2777  C CG  . LYS B  1 114 ? 3.477   -38.479 -14.790 1.00 31.91 ? 117 LYS B CG  1 
ATOM   2778  C CD  . LYS B  1 114 ? 4.504   -38.269 -15.897 1.00 43.86 ? 117 LYS B CD  1 
ATOM   2779  C CE  . LYS B  1 114 ? 4.346   -39.302 -17.006 1.00 49.79 ? 117 LYS B CE  1 
ATOM   2780  N NZ  . LYS B  1 114 ? 4.597   -38.730 -18.361 1.00 51.09 ? 117 LYS B NZ  1 
ATOM   2781  N N   . VAL B  1 115 ? 2.971   -34.172 -12.956 1.00 21.43 ? 118 VAL B N   1 
ATOM   2782  C CA  . VAL B  1 115 ? 2.204   -32.942 -12.804 1.00 21.71 ? 118 VAL B CA  1 
ATOM   2783  C C   . VAL B  1 115 ? 2.928   -32.022 -11.828 1.00 22.02 ? 118 VAL B C   1 
ATOM   2784  O O   . VAL B  1 115 ? 3.843   -32.433 -11.116 1.00 20.38 ? 118 VAL B O   1 
ATOM   2785  C CB  . VAL B  1 115 ? 0.771   -33.228 -12.321 1.00 20.86 ? 118 VAL B CB  1 
ATOM   2786  C CG1 . VAL B  1 115 ? 0.109   -34.240 -13.248 1.00 23.54 ? 118 VAL B CG1 1 
ATOM   2787  C CG2 . VAL B  1 115 ? 0.785   -33.746 -10.881 1.00 26.28 ? 118 VAL B CG2 1 
ATOM   2788  N N   . ASN B  1 116 ? 2.498   -30.759 -11.803 1.00 19.68 ? 119 ASN B N   1 
ATOM   2789  C CA  . ASN B  1 116 ? 3.004   -29.779 -10.855 1.00 20.47 ? 119 ASN B CA  1 
ATOM   2790  C C   . ASN B  1 116 ? 1.959   -29.503 -9.783  1.00 18.62 ? 119 ASN B C   1 
ATOM   2791  O O   . ASN B  1 116 ? 0.758   -29.657 -10.021 1.00 20.17 ? 119 ASN B O   1 
ATOM   2792  C CB  . ASN B  1 116 ? 3.392   -28.477 -11.564 1.00 19.46 ? 119 ASN B CB  1 
ATOM   2793  C CG  . ASN B  1 116 ? 4.748   -28.576 -12.236 1.00 24.13 ? 119 ASN B CG  1 
ATOM   2794  O OD1 . ASN B  1 116 ? 5.470   -29.559 -12.040 1.00 23.12 ? 119 ASN B OD1 1 
ATOM   2795  N ND2 . ASN B  1 116 ? 5.103   -27.564 -13.033 1.00 22.54 ? 119 ASN B ND2 1 
ATOM   2796  N N   . PHE B  1 117 ? 2.424   -29.100 -8.597  1.00 18.32 ? 120 PHE B N   1 
ATOM   2797  C CA  . PHE B  1 117 ? 1.551   -28.909 -7.442  1.00 17.84 ? 120 PHE B CA  1 
ATOM   2798  C C   . PHE B  1 117 ? 1.601   -27.468 -6.936  1.00 17.75 ? 120 PHE B C   1 
ATOM   2799  O O   . PHE B  1 117 ? 2.666   -26.841 -6.899  1.00 20.21 ? 120 PHE B O   1 
ATOM   2800  C CB  . PHE B  1 117 ? 1.932   -29.848 -6.287  1.00 17.80 ? 120 PHE B CB  1 
ATOM   2801  C CG  . PHE B  1 117 ? 1.483   -31.281 -6.483  1.00 18.22 ? 120 PHE B CG  1 
ATOM   2802  C CD1 . PHE B  1 117 ? 0.148   -31.632 -6.328  1.00 19.78 ? 120 PHE B CD1 1 
ATOM   2803  C CD2 . PHE B  1 117 ? 2.400   -32.272 -6.808  1.00 18.81 ? 120 PHE B CD2 1 
ATOM   2804  C CE1 . PHE B  1 117 ? -0.271  -32.960 -6.506  1.00 20.54 ? 120 PHE B CE1 1 
ATOM   2805  C CE2 . PHE B  1 117 ? 1.988   -33.593 -6.991  1.00 18.67 ? 120 PHE B CE2 1 
ATOM   2806  C CZ  . PHE B  1 117 ? 0.644   -33.926 -6.832  1.00 18.50 ? 120 PHE B CZ  1 
ATOM   2807  N N   . SER B  1 118 ? 0.447   -26.960 -6.516  1.00 18.90 ? 121 SER B N   1 
ATOM   2808  C CA  . SER B  1 118 ? 0.397   -25.674 -5.826  1.00 17.21 ? 121 SER B CA  1 
ATOM   2809  C C   . SER B  1 118 ? 0.992   -25.804 -4.428  1.00 19.68 ? 121 SER B C   1 
ATOM   2810  O O   . SER B  1 118 ? 1.346   -26.891 -3.966  1.00 19.12 ? 121 SER B O   1 
ATOM   2811  C CB  . SER B  1 118 ? -1.042  -25.174 -5.736  1.00 17.24 ? 121 SER B CB  1 
ATOM   2812  O OG  . SER B  1 118 ? -1.796  -25.942 -4.810  1.00 20.24 ? 121 SER B OG  1 
ATOM   2813  N N   . ILE B  1 119 ? 1.072   -24.680 -3.721  1.00 18.68 ? 122 ILE B N   1 
ATOM   2814  C CA  . ILE B  1 119 ? 1.312   -24.733 -2.284  1.00 17.54 ? 122 ILE B CA  1 
ATOM   2815  C C   . ILE B  1 119 ? 0.124   -25.428 -1.624  1.00 17.34 ? 122 ILE B C   1 
ATOM   2816  O O   . ILE B  1 119 ? -0.949  -25.537 -2.241  1.00 18.50 ? 122 ILE B O   1 
ATOM   2817  C CB  . ILE B  1 119 ? 1.529   -23.323 -1.701  1.00 17.42 ? 122 ILE B CB  1 
ATOM   2818  C CG1 . ILE B  1 119 ? 0.269   -22.473 -1.851  1.00 17.28 ? 122 ILE B CG1 1 
ATOM   2819  C CG2 . ILE B  1 119 ? 2.720   -22.635 -2.374  1.00 19.11 ? 122 ILE B CG2 1 
ATOM   2820  C CD1 . ILE B  1 119 ? 0.461   -21.076 -1.204  1.00 17.57 ? 122 ILE B CD1 1 
ATOM   2821  N N   . PRO B  1 120 ? 0.238   -25.863 -0.368  1.00 17.98 ? 123 PRO B N   1 
ATOM   2822  C CA  . PRO B  1 120 ? -0.908  -26.512 0.287   1.00 19.08 ? 123 PRO B CA  1 
ATOM   2823  C C   . PRO B  1 120 ? -2.059  -25.556 0.566   1.00 25.96 ? 123 PRO B C   1 
ATOM   2824  O O   . PRO B  1 120 ? -1.860  -24.425 1.021   1.00 21.69 ? 123 PRO B O   1 
ATOM   2825  C CB  . PRO B  1 120 ? -0.320  -27.057 1.595   1.00 18.00 ? 123 PRO B CB  1 
ATOM   2826  C CG  . PRO B  1 120 ? 1.186   -27.018 1.404   1.00 21.33 ? 123 PRO B CG  1 
ATOM   2827  C CD  . PRO B  1 120 ? 1.454   -25.904 0.459   1.00 17.94 ? 123 PRO B CD  1 
ATOM   2828  N N   . TYR B  1 121 ? -3.277  -26.032 0.299   1.00 20.48 ? 124 TYR B N   1 
ATOM   2829  C CA  . TYR B  1 121 ? -4.483  -25.343 0.749   1.00 21.70 ? 124 TYR B CA  1 
ATOM   2830  C C   . TYR B  1 121 ? -5.208  -26.094 1.858   1.00 24.86 ? 124 TYR B C   1 
ATOM   2831  O O   . TYR B  1 121 ? -6.258  -25.629 2.312   1.00 22.50 ? 124 TYR B O   1 
ATOM   2832  C CB  . TYR B  1 121 ? -5.444  -25.078 -0.422  1.00 20.08 ? 124 TYR B CB  1 
ATOM   2833  C CG  . TYR B  1 121 ? -6.015  -26.314 -1.114  1.00 20.95 ? 124 TYR B CG  1 
ATOM   2834  C CD1 . TYR B  1 121 ? -5.334  -26.916 -2.164  1.00 20.32 ? 124 TYR B CD1 1 
ATOM   2835  C CD2 . TYR B  1 121 ? -7.253  -26.842 -0.746  1.00 20.38 ? 124 TYR B CD2 1 
ATOM   2836  C CE1 . TYR B  1 121 ? -5.849  -28.033 -2.813  1.00 20.75 ? 124 TYR B CE1 1 
ATOM   2837  C CE2 . TYR B  1 121 ? -7.780  -27.960 -1.392  1.00 21.45 ? 124 TYR B CE2 1 
ATOM   2838  C CZ  . TYR B  1 121 ? -7.073  -28.547 -2.425  1.00 22.26 ? 124 TYR B CZ  1 
ATOM   2839  O OH  . TYR B  1 121 ? -7.576  -29.654 -3.079  1.00 21.68 ? 124 TYR B OH  1 
ATOM   2840  N N   . ASP B  1 122 ? -4.662  -27.222 2.312   1.00 24.25 ? 125 ASP B N   1 
ATOM   2841  C CA  . ASP B  1 122 ? -5.235  -28.105 3.324   1.00 24.92 ? 125 ASP B CA  1 
ATOM   2842  C C   . ASP B  1 122 ? -4.159  -29.101 3.736   1.00 27.95 ? 125 ASP B C   1 
ATOM   2843  O O   . ASP B  1 122 ? -3.159  -29.283 3.038   1.00 24.11 ? 125 ASP B O   1 
ATOM   2844  C CB  . ASP B  1 122 ? -6.476  -28.851 2.806   1.00 24.27 ? 125 ASP B CB  1 
ATOM   2845  C CG  . ASP B  1 122 ? -7.371  -29.372 3.933   1.00 27.67 ? 125 ASP B CG  1 
ATOM   2846  O OD1 . ASP B  1 122 ? -7.528  -28.684 4.967   1.00 25.80 ? 125 ASP B OD1 1 
ATOM   2847  O OD2 . ASP B  1 122 ? -7.926  -30.480 3.780   1.00 27.43 ? 125 ASP B OD2 1 
ATOM   2848  N N   . TYR B  1 123 ? -4.366  -29.718 4.895   1.00 20.88 ? 126 TYR B N   1 
ATOM   2849  C CA  . TYR B  1 123 ? -3.542  -30.813 5.386   1.00 21.84 ? 126 TYR B CA  1 
ATOM   2850  C C   . TYR B  1 123 ? -4.459  -31.914 5.891   1.00 24.20 ? 126 TYR B C   1 
ATOM   2851  O O   . TYR B  1 123 ? -5.473  -31.633 6.535   1.00 27.01 ? 126 TYR B O   1 
ATOM   2852  C CB  . TYR B  1 123 ? -2.609  -30.371 6.531   1.00 26.04 ? 126 TYR B CB  1 
ATOM   2853  C CG  . TYR B  1 123 ? -1.491  -29.462 6.096   1.00 25.80 ? 126 TYR B CG  1 
ATOM   2854  C CD1 . TYR B  1 123 ? -1.696  -28.093 5.938   1.00 26.67 ? 126 TYR B CD1 1 
ATOM   2855  C CD2 . TYR B  1 123 ? -0.225  -29.971 5.836   1.00 26.41 ? 126 TYR B CD2 1 
ATOM   2856  C CE1 . TYR B  1 123 ? -0.663  -27.258 5.529   1.00 28.12 ? 126 TYR B CE1 1 
ATOM   2857  C CE2 . TYR B  1 123 ? 0.808   -29.142 5.425   1.00 26.85 ? 126 TYR B CE2 1 
ATOM   2858  C CZ  . TYR B  1 123 ? 0.581   -27.794 5.275   1.00 33.21 ? 126 TYR B CZ  1 
ATOM   2859  O OH  . TYR B  1 123 ? 1.607   -26.978 4.867   1.00 35.86 ? 126 TYR B OH  1 
ATOM   2860  N N   . SER B  1 124 ? -4.100  -33.166 5.606   1.00 24.60 ? 127 SER B N   1 
ATOM   2861  C CA  . SER B  1 124 ? -4.818  -34.315 6.136   1.00 25.11 ? 127 SER B CA  1 
ATOM   2862  C C   . SER B  1 124 ? -3.835  -35.280 6.790   1.00 26.98 ? 127 SER B C   1 
ATOM   2863  O O   . SER B  1 124 ? -2.615  -35.117 6.703   1.00 26.10 ? 127 SER B O   1 
ATOM   2864  C CB  . SER B  1 124 ? -5.590  -35.049 5.034   1.00 25.15 ? 127 SER B CB  1 
ATOM   2865  O OG  . SER B  1 124 ? -4.668  -35.759 4.242   1.00 24.78 ? 127 SER B OG  1 
ATOM   2866  N N   . GLY B  1 125 ? -4.382  -36.305 7.432   1.00 28.65 ? 128 GLY B N   1 
ATOM   2867  C CA  . GLY B  1 125 ? -3.566  -37.329 8.062   1.00 24.07 ? 128 GLY B CA  1 
ATOM   2868  C C   . GLY B  1 125 ? -4.313  -38.643 8.111   1.00 25.45 ? 128 GLY B C   1 
ATOM   2869  O O   . GLY B  1 125 ? -5.549  -38.674 8.155   1.00 22.61 ? 128 GLY B O   1 
ATOM   2870  N N   . MET B  1 126 ? -3.555  -39.738 8.101   1.00 21.90 ? 129 MET B N   1 
ATOM   2871  C CA  . MET B  1 126 ? -4.141  -41.072 8.017   1.00 23.16 ? 129 MET B CA  1 
ATOM   2872  C C   . MET B  1 126 ? -4.640  -41.542 9.382   1.00 22.89 ? 129 MET B C   1 
ATOM   2873  O O   . MET B  1 126 ? -4.038  -41.252 10.422  1.00 22.67 ? 129 MET B O   1 
ATOM   2874  C CB  . MET B  1 126 ? -3.111  -42.073 7.492   1.00 27.79 ? 129 MET B CB  1 
ATOM   2875  C CG  . MET B  1 126 ? -3.663  -43.160 6.598   1.00 28.98 ? 129 MET B CG  1 
ATOM   2876  S SD  . MET B  1 126 ? -4.784  -42.677 5.269   1.00 30.19 ? 129 MET B SD  1 
ATOM   2877  C CE  . MET B  1 126 ? -3.784  -41.542 4.334   1.00 33.77 ? 129 MET B CE  1 
ATOM   2878  N N   . SER B  1 127 ? -5.738  -42.296 9.369   1.00 22.03 ? 130 SER B N   1 
ATOM   2879  C CA  . SER B  1 127 ? -6.313  -42.855 10.581  1.00 22.24 ? 130 SER B CA  1 
ATOM   2880  C C   . SER B  1 127 ? -6.822  -44.258 10.248  1.00 23.14 ? 130 SER B C   1 
ATOM   2881  O O   . SER B  1 127 ? -6.789  -44.696 9.093   1.00 21.61 ? 130 SER B O   1 
ATOM   2882  C CB  . SER B  1 127 ? -7.414  -41.939 11.132  1.00 26.91 ? 130 SER B CB  1 
ATOM   2883  O OG  . SER B  1 127 ? -8.131  -42.539 12.194  1.00 31.20 ? 130 SER B OG  1 
ATOM   2884  N N   . LEU B  1 128 ? -7.297  -44.971 11.261  1.00 22.19 ? 131 LEU B N   1 
ATOM   2885  C CA  . LEU B  1 128 ? -7.734  -46.353 11.089  1.00 22.11 ? 131 LEU B CA  1 
ATOM   2886  C C   . LEU B  1 128 ? -9.036  -46.576 11.846  1.00 23.10 ? 131 LEU B C   1 
ATOM   2887  O O   . LEU B  1 128 ? -9.180  -46.124 12.982  1.00 25.92 ? 131 LEU B O   1 
ATOM   2888  C CB  . LEU B  1 128 ? -6.638  -47.316 11.583  1.00 27.45 ? 131 LEU B CB  1 
ATOM   2889  C CG  . LEU B  1 128 ? -6.749  -48.819 11.338  1.00 33.39 ? 131 LEU B CG  1 
ATOM   2890  C CD1 . LEU B  1 128 ? -5.371  -49.434 11.190  1.00 31.98 ? 131 LEU B CD1 1 
ATOM   2891  C CD2 . LEU B  1 128 ? -7.501  -49.482 12.487  1.00 28.48 ? 131 LEU B CD2 1 
ATOM   2892  N N   . VAL B  1 129 ? -9.992  -47.270 11.216  1.00 25.18 ? 132 VAL B N   1 
ATOM   2893  C CA  . VAL B  1 129 ? -11.211 -47.721 11.885  1.00 22.95 ? 132 VAL B CA  1 
ATOM   2894  C C   . VAL B  1 129 ? -11.270 -49.238 11.750  1.00 21.84 ? 132 VAL B C   1 
ATOM   2895  O O   . VAL B  1 129 ? -10.914 -49.783 10.701  1.00 21.63 ? 132 VAL B O   1 
ATOM   2896  C CB  . VAL B  1 129 ? -12.486 -47.047 11.310  1.00 21.38 ? 132 VAL B CB  1 
ATOM   2897  C CG1 . VAL B  1 129 ? -12.539 -47.184 9.787   1.00 22.15 ? 132 VAL B CG1 1 
ATOM   2898  C CG2 . VAL B  1 129 ? -13.767 -47.602 11.959  1.00 21.76 ? 132 VAL B CG2 1 
ATOM   2899  N N   . ALA B  1 130 ? -11.679 -49.918 12.822  1.00 23.36 ? 133 ALA B N   1 
ATOM   2900  C CA  . ALA B  1 130 ? -11.546 -51.370 12.922  1.00 24.14 ? 133 ALA B CA  1 
ATOM   2901  C C   . ALA B  1 130 ? -12.883 -52.041 13.226  1.00 23.07 ? 133 ALA B C   1 
ATOM   2902  O O   . ALA B  1 130 ? -13.804 -51.437 13.779  1.00 25.67 ? 133 ALA B O   1 
ATOM   2903  C CB  . ALA B  1 130 ? -10.521 -51.752 14.001  1.00 26.60 ? 133 ALA B CB  1 
ATOM   2904  N N   . ASN B  1 131 ? -12.960 -53.324 12.862  1.00 24.47 ? 134 ASN B N   1 
ATOM   2905  C CA  . ASN B  1 131 ? -14.121 -54.160 13.139  1.00 26.89 ? 134 ASN B CA  1 
ATOM   2906  C C   . ASN B  1 131 ? -14.012 -54.741 14.545  1.00 28.87 ? 134 ASN B C   1 
ATOM   2907  O O   . ASN B  1 131 ? -12.973 -55.303 14.913  1.00 27.21 ? 134 ASN B O   1 
ATOM   2908  C CB  . ASN B  1 131 ? -14.213 -55.278 12.093  1.00 25.42 ? 134 ASN B CB  1 
ATOM   2909  C CG  . ASN B  1 131 ? -15.374 -56.236 12.342  1.00 27.03 ? 134 ASN B CG  1 
ATOM   2910  O OD1 . ASN B  1 131 ? -15.281 -57.139 13.169  1.00 30.19 ? 134 ASN B OD1 1 
ATOM   2911  N ND2 . ASN B  1 131 ? -16.471 -56.047 11.610  1.00 27.11 ? 134 ASN B ND2 1 
ATOM   2912  N N   . LYS B  1 132 ? -15.075 -54.604 15.340  1.00 29.10 ? 135 LYS B N   1 
ATOM   2913  C CA  . LYS B  1 132 ? -14.978 -54.994 16.772  1.00 29.81 ? 135 LYS B CA  1 
ATOM   2914  C C   . LYS B  1 132 ? -14.747 -56.494 16.955  1.00 34.89 ? 135 LYS B C   1 
ATOM   2915  O O   . LYS B  1 132 ? -14.036 -56.857 17.895  1.00 37.71 ? 135 LYS B O   1 
ATOM   2916  C CB  . LYS B  1 132 ? -16.233 -54.554 17.530  1.00 31.24 ? 135 LYS B CB  1 
ATOM   2917  C CG  . LYS B  1 132 ? -16.535 -53.065 17.488  1.00 30.40 ? 135 LYS B CG  1 
ATOM   2918  C CD  . LYS B  1 132 ? -17.888 -52.728 18.062  1.00 36.82 ? 135 LYS B CD  1 
ATOM   2919  C CE  . LYS B  1 132 ? -17.795 -51.962 19.362  1.00 38.65 ? 135 LYS B CE  1 
ATOM   2920  N NZ  . LYS B  1 132 ? -19.133 -51.654 19.915  1.00 48.48 ? 135 LYS B NZ  1 
ATOM   2921  N N   . LYS B  1 133 ? -15.331 -57.316 16.098  1.00 33.20 ? 136 LYS B N   1 
ATOM   2922  C CA  . LYS B  1 133 ? -15.229 -58.788 16.278  1.00 35.57 ? 136 LYS B CA  1 
ATOM   2923  C C   . LYS B  1 133 ? -13.843 -59.284 15.858  1.00 33.72 ? 136 LYS B C   1 
ATOM   2924  O O   . LYS B  1 133 ? -13.214 -59.965 16.648  1.00 37.93 ? 136 LYS B O   1 
ATOM   2925  C CB  . LYS B  1 133 ? -16.321 -59.486 15.469  1.00 35.87 ? 136 LYS B CB  1 
ATOM   2926  C CG  . LYS B  1 133 ? -17.664 -59.601 16.175  1.00 45.92 ? 136 LYS B CG  1 
ATOM   2927  C CD  . LYS B  1 133 ? -18.669 -58.558 15.736  1.00 51.34 ? 136 LYS B CD  1 
ATOM   2928  C CE  . LYS B  1 133 ? -18.959 -57.515 16.795  1.00 44.16 ? 136 LYS B CE  1 
ATOM   2929  N NZ  . LYS B  1 133 ? -19.858 -56.450 16.290  1.00 38.54 ? 136 LYS B NZ  1 
ATOM   2930  N N   . LEU B  1 134 ? -13.414 -58.946 14.648  1.00 33.49 ? 137 LEU B N   1 
ATOM   2931  C CA  . LEU B  1 134 ? -12.125 -59.457 14.121  1.00 34.05 ? 137 LEU B CA  1 
ATOM   2932  C C   . LEU B  1 134 ? -10.956 -58.801 14.853  1.00 37.82 ? 137 LEU B C   1 
ATOM   2933  O O   . LEU B  1 134 ? -9.940  -59.468 15.034  1.00 34.03 ? 137 LEU B O   1 
ATOM   2934  C CB  . LEU B  1 134 ? -12.049 -59.149 12.625  1.00 32.04 ? 137 LEU B CB  1 
ATOM   2935  C CG  . LEU B  1 134 ? -12.832 -60.055 11.683  1.00 39.58 ? 137 LEU B CG  1 
ATOM   2936  C CD1 . LEU B  1 134 ? -12.586 -59.641 10.242  1.00 33.80 ? 137 LEU B CD1 1 
ATOM   2937  C CD2 . LEU B  1 134 ? -12.440 -61.509 11.889  1.00 37.70 ? 137 LEU B CD2 1 
ATOM   2938  N N   . ALA B  1 135 ? -11.088 -57.523 15.198  1.00 35.38 ? 138 ALA B N   1 
ATOM   2939  C CA  . ALA B  1 135 ? -9.985  -56.809 15.826  1.00 35.21 ? 138 ALA B CA  1 
ATOM   2940  C C   . ALA B  1 135 ? -10.200 -56.640 17.322  1.00 39.96 ? 138 ALA B C   1 
ATOM   2941  O O   . ALA B  1 135 ? -9.694  -55.684 17.923  1.00 34.35 ? 138 ALA B O   1 
ATOM   2942  C CB  . ALA B  1 135 ? -9.773  -55.454 15.147  1.00 27.78 ? 138 ALA B CB  1 
ATOM   2943  N N   . GLN B  1 136 ? -10.953 -57.556 17.932  1.00 37.46 ? 139 GLN B N   1 
ATOM   2944  C CA  . GLN B  1 136 ? -11.162 -57.528 19.372  1.00 48.14 ? 139 GLN B CA  1 
ATOM   2945  C C   . GLN B  1 136 ? -9.822  -57.541 20.092  1.00 48.35 ? 139 GLN B C   1 
ATOM   2946  O O   . GLN B  1 136 ? -8.994  -58.428 19.861  1.00 45.01 ? 139 GLN B O   1 
ATOM   2947  C CB  . GLN B  1 136 ? -12.014 -58.722 19.801  1.00 50.88 ? 139 GLN B CB  1 
ATOM   2948  C CG  . GLN B  1 136 ? -11.767 -59.169 21.231  1.00 61.77 ? 139 GLN B CG  1 
ATOM   2949  C CD  . GLN B  1 136 ? -12.841 -58.685 22.178  1.00 72.03 ? 139 GLN B CD  1 
ATOM   2950  O OE1 . GLN B  1 136 ? -14.009 -59.052 22.048  1.00 73.45 ? 139 GLN B OE1 1 
ATOM   2951  N NE2 . GLN B  1 136 ? -12.454 -57.846 23.133  1.00 76.07 ? 139 GLN B NE2 1 
ATOM   2952  N N   . GLY B  1 137 ? -9.599  -56.536 20.939  1.00 42.09 ? 140 GLY B N   1 
ATOM   2953  C CA  . GLY B  1 137 ? -8.372  -56.416 21.693  1.00 52.86 ? 140 GLY B CA  1 
ATOM   2954  C C   . GLY B  1 137 ? -7.278  -55.603 21.029  1.00 50.04 ? 140 GLY B C   1 
ATOM   2955  O O   . GLY B  1 137 ? -6.313  -55.224 21.705  1.00 51.20 ? 140 GLY B O   1 
ATOM   2956  N N   . PHE B  1 138 ? -7.390  -55.325 19.731  1.00 40.21 ? 141 PHE B N   1 
ATOM   2957  C CA  . PHE B  1 138 ? -6.368  -54.550 19.025  1.00 42.95 ? 141 PHE B CA  1 
ATOM   2958  C C   . PHE B  1 138 ? -6.420  -53.120 19.542  1.00 43.82 ? 141 PHE B C   1 
ATOM   2959  O O   . PHE B  1 138 ? -7.253  -52.323 19.108  1.00 49.43 ? 141 PHE B O   1 
ATOM   2960  C CB  . PHE B  1 138 ? -6.594  -54.573 17.515  1.00 38.88 ? 141 PHE B CB  1 
ATOM   2961  C CG  . PHE B  1 138 ? -6.365  -55.918 16.854  1.00 41.07 ? 141 PHE B CG  1 
ATOM   2962  C CD1 . PHE B  1 138 ? -6.542  -57.112 17.541  1.00 35.60 ? 141 PHE B CD1 1 
ATOM   2963  C CD2 . PHE B  1 138 ? -5.996  -55.974 15.515  1.00 36.97 ? 141 PHE B CD2 1 
ATOM   2964  C CE1 . PHE B  1 138 ? -6.344  -58.331 16.914  1.00 43.75 ? 141 PHE B CE1 1 
ATOM   2965  C CE2 . PHE B  1 138 ? -5.801  -57.198 14.880  1.00 30.95 ? 141 PHE B CE2 1 
ATOM   2966  C CZ  . PHE B  1 138 ? -5.973  -58.374 15.583  1.00 39.33 ? 141 PHE B CZ  1 
ATOM   2967  N N   . SER B  1 139 ? -5.529  -52.773 20.470  1.00 46.87 ? 142 SER B N   1 
ATOM   2968  C CA  . SER B  1 139 ? -5.542  -51.439 21.055  1.00 48.54 ? 142 SER B CA  1 
ATOM   2969  C C   . SER B  1 139 ? -4.488  -50.498 20.478  1.00 45.37 ? 142 SER B C   1 
ATOM   2970  O O   . SER B  1 139 ? -4.570  -49.291 20.724  1.00 46.03 ? 142 SER B O   1 
ATOM   2971  C CB  . SER B  1 139 ? -5.365  -51.525 22.576  1.00 49.84 ? 142 SER B CB  1 
ATOM   2972  O OG  . SER B  1 139 ? -4.083  -52.023 22.914  1.00 53.39 ? 142 SER B OG  1 
ATOM   2973  N N   . ARG B  1 140 ? -3.511  -51.007 19.722  1.00 47.27 ? 143 ARG B N   1 
ATOM   2974  C CA  . ARG B  1 140 ? -2.430  -50.194 19.175  1.00 38.96 ? 143 ARG B CA  1 
ATOM   2975  C C   . ARG B  1 140 ? -2.285  -50.430 17.674  1.00 41.61 ? 143 ARG B C   1 
ATOM   2976  O O   . ARG B  1 140 ? -2.759  -51.431 17.130  1.00 37.85 ? 143 ARG B O   1 
ATOM   2977  C CB  . ARG B  1 140 ? -1.087  -50.486 19.875  1.00 40.15 ? 143 ARG B CB  1 
ATOM   2978  C CG  . ARG B  1 140 ? -1.223  -50.977 21.305  1.00 50.99 ? 143 ARG B CG  1 
ATOM   2979  C CD  . ARG B  1 140 ? 0.101   -51.494 21.865  1.00 67.41 ? 143 ARG B CD  1 
ATOM   2980  N NE  . ARG B  1 140 ? 0.730   -52.488 21.001  1.00 69.11 ? 143 ARG B NE  1 
ATOM   2981  C CZ  . ARG B  1 140 ? 0.823   -53.781 21.284  1.00 72.47 ? 143 ARG B CZ  1 
ATOM   2982  N NH1 . ARG B  1 140 ? 0.308   -54.285 22.395  1.00 70.95 ? 143 ARG B NH1 1 
ATOM   2983  N NH2 . ARG B  1 140 ? 1.444   -54.589 20.429  1.00 67.71 ? 143 ARG B NH2 1 
ATOM   2984  N N   . LEU B  1 141 ? -1.611  -49.485 17.012  1.00 38.47 ? 144 LEU B N   1 
ATOM   2985  C CA  . LEU B  1 141 ? -1.351  -49.600 15.577  1.00 42.79 ? 144 LEU B CA  1 
ATOM   2986  C C   . LEU B  1 141 ? -0.586  -50.872 15.235  1.00 34.71 ? 144 LEU B C   1 
ATOM   2987  O O   . LEU B  1 141 ? -0.876  -51.519 14.222  1.00 35.47 ? 144 LEU B O   1 
ATOM   2988  C CB  . LEU B  1 141 ? -0.566  -48.384 15.072  1.00 46.36 ? 144 LEU B CB  1 
ATOM   2989  C CG  . LEU B  1 141 ? -1.244  -47.070 14.681  1.00 48.57 ? 144 LEU B CG  1 
ATOM   2990  C CD1 . LEU B  1 141 ? -0.379  -46.357 13.662  1.00 51.08 ? 144 LEU B CD1 1 
ATOM   2991  C CD2 . LEU B  1 141 ? -2.598  -47.332 14.069  1.00 48.74 ? 144 LEU B CD2 1 
ATOM   2992  N N   . GLU B  1 142 ? 0.415   -51.232 16.045  1.00 34.63 ? 145 GLU B N   1 
ATOM   2993  C CA  . GLU B  1 142 ? 1.239   -52.387 15.711  1.00 36.86 ? 145 GLU B CA  1 
ATOM   2994  C C   . GLU B  1 142 ? 0.457   -53.687 15.797  1.00 37.17 ? 145 GLU B C   1 
ATOM   2995  O O   . GLU B  1 142 ? 0.899   -54.698 15.239  1.00 33.70 ? 145 GLU B O   1 
ATOM   2996  C CB  . GLU B  1 142 ? 2.458   -52.478 16.630  1.00 49.37 ? 145 GLU B CB  1 
ATOM   2997  C CG  . GLU B  1 142 ? 2.263   -51.849 17.991  1.00 54.31 ? 145 GLU B CG  1 
ATOM   2998  C CD  . GLU B  1 142 ? 3.574   -51.613 18.716  1.00 66.38 ? 145 GLU B CD  1 
ATOM   2999  O OE1 . GLU B  1 142 ? 4.524   -51.123 18.067  1.00 71.87 ? 145 GLU B OE1 1 
ATOM   3000  O OE2 . GLU B  1 142 ? 3.651   -51.906 19.930  1.00 55.43 ? 145 GLU B OE2 1 
ATOM   3001  N N   . ASP B  1 143 ? -0.685  -53.686 16.493  1.00 32.19 ? 146 ASP B N   1 
ATOM   3002  C CA  . ASP B  1 143 ? -1.529  -54.872 16.545  1.00 36.71 ? 146 ASP B CA  1 
ATOM   3003  C C   . ASP B  1 143 ? -2.069  -55.242 15.172  1.00 28.26 ? 146 ASP B C   1 
ATOM   3004  O O   . ASP B  1 143 ? -2.413  -56.409 14.942  1.00 30.52 ? 146 ASP B O   1 
ATOM   3005  C CB  . ASP B  1 143 ? -2.686  -54.658 17.523  1.00 35.23 ? 146 ASP B CB  1 
ATOM   3006  C CG  . ASP B  1 143 ? -2.215  -54.506 18.954  1.00 42.87 ? 146 ASP B CG  1 
ATOM   3007  O OD1 . ASP B  1 143 ? -1.148  -55.063 19.286  1.00 38.41 ? 146 ASP B OD1 1 
ATOM   3008  O OD2 . ASP B  1 143 ? -2.913  -53.834 19.744  1.00 44.80 ? 146 ASP B OD2 1 
ATOM   3009  N N   . PHE B  1 144 ? -2.140  -54.280 14.256  1.00 28.21 ? 147 PHE B N   1 
ATOM   3010  C CA  . PHE B  1 144 ? -2.636  -54.531 12.913  1.00 26.79 ? 147 PHE B CA  1 
ATOM   3011  C C   . PHE B  1 144 ? -1.535  -54.928 11.942  1.00 27.16 ? 147 PHE B C   1 
ATOM   3012  O O   . PHE B  1 144 ? -1.842  -55.314 10.805  1.00 27.32 ? 147 PHE B O   1 
ATOM   3013  C CB  . PHE B  1 144 ? -3.389  -53.292 12.400  1.00 29.56 ? 147 PHE B CB  1 
ATOM   3014  C CG  . PHE B  1 144 ? -4.654  -53.008 13.167  1.00 26.82 ? 147 PHE B CG  1 
ATOM   3015  C CD1 . PHE B  1 144 ? -4.621  -52.271 14.340  1.00 28.45 ? 147 PHE B CD1 1 
ATOM   3016  C CD2 . PHE B  1 144 ? -5.871  -53.519 12.732  1.00 27.58 ? 147 PHE B CD2 1 
ATOM   3017  C CE1 . PHE B  1 144 ? -5.788  -52.028 15.055  1.00 28.22 ? 147 PHE B CE1 1 
ATOM   3018  C CE2 . PHE B  1 144 ? -7.035  -53.282 13.440  1.00 31.81 ? 147 PHE B CE2 1 
ATOM   3019  C CZ  . PHE B  1 144 ? -6.989  -52.528 14.605  1.00 27.35 ? 147 PHE B CZ  1 
ATOM   3020  N N   . ASN B  1 145 ? -0.269  -54.877 12.366  1.00 26.37 ? 148 ASN B N   1 
ATOM   3021  C CA  . ASN B  1 145 ? 0.849   -55.212 11.483  1.00 26.96 ? 148 ASN B CA  1 
ATOM   3022  C C   . ASN B  1 145 ? 1.216   -56.681 11.683  1.00 28.52 ? 148 ASN B C   1 
ATOM   3023  O O   . ASN B  1 145 ? 2.262   -57.034 12.233  1.00 30.02 ? 148 ASN B O   1 
ATOM   3024  C CB  . ASN B  1 145 ? 2.037   -54.293 11.747  1.00 30.77 ? 148 ASN B CB  1 
ATOM   3025  C CG  . ASN B  1 145 ? 3.198   -54.562 10.814  1.00 30.31 ? 148 ASN B CG  1 
ATOM   3026  O OD1 . ASN B  1 145 ? 3.014   -55.067 9.698   1.00 27.92 ? 148 ASN B OD1 1 
ATOM   3027  N ND2 . ASN B  1 145 ? 4.409   -54.274 11.281  1.00 29.49 ? 148 ASN B ND2 1 
ATOM   3028  N N   . LYS B  1 146 ? 0.308   -57.549 11.232  1.00 29.89 ? 149 LYS B N   1 
ATOM   3029  C CA  . LYS B  1 146 ? 0.466   -58.993 11.357  1.00 29.92 ? 149 LYS B CA  1 
ATOM   3030  C C   . LYS B  1 146 ? -0.029  -59.663 10.081  1.00 29.75 ? 149 LYS B C   1 
ATOM   3031  O O   . LYS B  1 146 ? -0.918  -59.147 9.405   1.00 31.57 ? 149 LYS B O   1 
ATOM   3032  C CB  . LYS B  1 146 ? -0.298  -59.539 12.575  1.00 36.17 ? 149 LYS B CB  1 
ATOM   3033  C CG  . LYS B  1 146 ? -0.067  -58.758 13.871  1.00 33.06 ? 149 LYS B CG  1 
ATOM   3034  C CD  . LYS B  1 146 ? 1.152   -59.286 14.620  1.00 43.21 ? 149 LYS B CD  1 
ATOM   3035  C CE  . LYS B  1 146 ? 1.374   -58.534 15.930  1.00 45.11 ? 149 LYS B CE  1 
ATOM   3036  N NZ  . LYS B  1 146 ? 0.232   -58.718 16.883  1.00 51.25 ? 149 LYS B NZ  1 
ATOM   3037  N N   . SER B  1 147 ? 0.538   -60.834 9.765   1.00 31.39 ? 150 SER B N   1 
ATOM   3038  C CA  . SER B  1 147 ? 0.227   -61.467 8.485   1.00 31.92 ? 150 SER B CA  1 
ATOM   3039  C C   . SER B  1 147 ? -1.207  -61.991 8.408   1.00 35.32 ? 150 SER B C   1 
ATOM   3040  O O   . SER B  1 147 ? -1.738  -62.134 7.303   1.00 40.41 ? 150 SER B O   1 
ATOM   3041  C CB  . SER B  1 147 ? 1.206   -62.609 8.197   1.00 36.46 ? 150 SER B CB  1 
ATOM   3042  O OG  . SER B  1 147 ? 1.546   -63.306 9.381   1.00 47.85 ? 150 SER B OG  1 
ATOM   3043  N N   . GLU B  1 148 ? -1.843  -62.284 9.541   1.00 35.44 ? 151 GLU B N   1 
ATOM   3044  C CA  . GLU B  1 148 ? -3.227  -62.749 9.540   1.00 35.57 ? 151 GLU B CA  1 
ATOM   3045  C C   . GLU B  1 148 ? -4.238  -61.616 9.391   1.00 32.81 ? 151 GLU B C   1 
ATOM   3046  O O   . GLU B  1 148 ? -5.428  -61.893 9.203   1.00 33.43 ? 151 GLU B O   1 
ATOM   3047  C CB  . GLU B  1 148 ? -3.522  -63.508 10.836  1.00 34.31 ? 151 GLU B CB  1 
ATOM   3048  C CG  . GLU B  1 148 ? -3.606  -62.558 12.020  1.00 45.46 ? 151 GLU B CG  1 
ATOM   3049  C CD  . GLU B  1 148 ? -2.432  -62.689 12.972  1.00 51.67 ? 151 GLU B CD  1 
ATOM   3050  O OE1 . GLU B  1 148 ? -1.308  -62.977 12.500  1.00 41.58 ? 151 GLU B OE1 1 
ATOM   3051  O OE2 . GLU B  1 148 ? -2.625  -62.447 14.184  1.00 56.16 ? 151 GLU B OE2 1 
ATOM   3052  N N   . VAL B  1 149 ? -3.805  -60.359 9.483   1.00 28.29 ? 152 VAL B N   1 
ATOM   3053  C CA  . VAL B  1 149 ? -4.712  -59.212 9.489   1.00 29.72 ? 152 VAL B CA  1 
ATOM   3054  C C   . VAL B  1 149 ? -4.988  -58.791 8.050   1.00 31.41 ? 152 VAL B C   1 
ATOM   3055  O O   . VAL B  1 149 ? -4.086  -58.796 7.200   1.00 30.78 ? 152 VAL B O   1 
ATOM   3056  C CB  . VAL B  1 149 ? -4.112  -58.050 10.312  1.00 25.92 ? 152 VAL B CB  1 
ATOM   3057  C CG1 . VAL B  1 149 ? -4.892  -56.741 10.088  1.00 25.08 ? 152 VAL B CG1 1 
ATOM   3058  C CG2 . VAL B  1 149 ? -4.057  -58.410 11.803  1.00 26.91 ? 152 VAL B CG2 1 
ATOM   3059  N N   . LEU B  1 150 ? -6.240  -58.435 7.771   1.00 26.35 ? 153 LEU B N   1 
ATOM   3060  C CA  . LEU B  1 150 ? -6.654  -57.911 6.476   1.00 27.88 ? 153 LEU B CA  1 
ATOM   3061  C C   . LEU B  1 150 ? -7.043  -56.442 6.615   1.00 28.63 ? 153 LEU B C   1 
ATOM   3062  O O   . LEU B  1 150 ? -7.823  -56.079 7.508   1.00 26.26 ? 153 LEU B O   1 
ATOM   3063  C CB  . LEU B  1 150 ? -7.830  -58.712 5.912   1.00 32.07 ? 153 LEU B CB  1 
ATOM   3064  C CG  . LEU B  1 150 ? -7.579  -60.207 5.687   1.00 31.89 ? 153 LEU B CG  1 
ATOM   3065  C CD1 . LEU B  1 150 ? -8.312  -61.036 6.733   1.00 38.88 ? 153 LEU B CD1 1 
ATOM   3066  C CD2 . LEU B  1 150 ? -8.008  -60.600 4.280   1.00 47.80 ? 153 LEU B CD2 1 
ATOM   3067  N N   . ILE B  1 151 ? -6.521  -55.604 5.717   1.00 27.80 ? 154 ILE B N   1 
ATOM   3068  C CA  . ILE B  1 151 ? -6.766  -54.163 5.737   1.00 26.50 ? 154 ILE B CA  1 
ATOM   3069  C C   . ILE B  1 151 ? -7.304  -53.740 4.376   1.00 28.66 ? 154 ILE B C   1 
ATOM   3070  O O   . ILE B  1 151 ? -6.773  -54.147 3.336   1.00 29.13 ? 154 ILE B O   1 
ATOM   3071  C CB  . ILE B  1 151 ? -5.487  -53.376 6.084   1.00 27.15 ? 154 ILE B CB  1 
ATOM   3072  C CG1 . ILE B  1 151 ? -5.026  -53.724 7.501   1.00 29.85 ? 154 ILE B CG1 1 
ATOM   3073  C CG2 . ILE B  1 151 ? -5.731  -51.868 5.957   1.00 28.07 ? 154 ILE B CG2 1 
ATOM   3074  C CD1 . ILE B  1 151 ? -3.658  -53.177 7.861   1.00 28.74 ? 154 ILE B CD1 1 
ATOM   3075  N N   . ALA B  1 152 ? -8.364  -52.937 4.380   1.00 29.13 ? 155 ALA B N   1 
ATOM   3076  C CA  . ALA B  1 152 ? -8.936  -52.394 3.156   1.00 29.74 ? 155 ALA B CA  1 
ATOM   3077  C C   . ALA B  1 152 ? -8.538  -50.931 3.012   1.00 23.17 ? 155 ALA B C   1 
ATOM   3078  O O   . ALA B  1 152 ? -8.494  -50.199 4.004   1.00 25.02 ? 155 ALA B O   1 
ATOM   3079  C CB  . ALA B  1 152 ? -10.462 -52.511 3.162   1.00 25.22 ? 155 ALA B CB  1 
ATOM   3080  N N   . ALA B  1 153 ? -8.271  -50.505 1.773   1.00 23.93 ? 156 ALA B N   1 
ATOM   3081  C CA  . ALA B  1 153 ? -8.015  -49.097 1.488   1.00 26.34 ? 156 ALA B CA  1 
ATOM   3082  C C   . ALA B  1 153 ? -8.420  -48.770 0.053   1.00 24.81 ? 156 ALA B C   1 
ATOM   3083  O O   . ALA B  1 153 ? -8.639  -49.656 -0.780  1.00 24.66 ? 156 ALA B O   1 
ATOM   3084  C CB  . ALA B  1 153 ? -6.543  -48.732 1.729   1.00 25.06 ? 156 ALA B CB  1 
ATOM   3085  N N   . ARG B  1 154 ? -8.501  -47.467 -0.221  1.00 25.39 ? 157 ARG B N   1 
ATOM   3086  C CA  . ARG B  1 154 ? -8.949  -46.943 -1.506  1.00 21.08 ? 157 ARG B CA  1 
ATOM   3087  C C   . ARG B  1 154 ? -7.819  -47.039 -2.531  1.00 23.89 ? 157 ARG B C   1 
ATOM   3088  O O   . ARG B  1 154 ? -6.707  -46.538 -2.301  1.00 21.01 ? 157 ARG B O   1 
ATOM   3089  C CB  . ARG B  1 154 ? -9.424  -45.495 -1.329  1.00 24.45 ? 157 ARG B CB  1 
ATOM   3090  C CG  . ARG B  1 154 ? -9.893  -44.772 -2.600  1.00 23.13 ? 157 ARG B CG  1 
ATOM   3091  C CD  . ARG B  1 154 ? -11.239 -45.318 -3.110  1.00 27.81 ? 157 ARG B CD  1 
ATOM   3092  N NE  . ARG B  1 154 ? -11.801 -44.468 -4.152  1.00 26.98 ? 157 ARG B NE  1 
ATOM   3093  C CZ  . ARG B  1 154 ? -12.473 -43.347 -3.929  1.00 27.00 ? 157 ARG B CZ  1 
ATOM   3094  N NH1 . ARG B  1 154 ? -12.770 -42.952 -2.701  1.00 23.60 ? 157 ARG B NH1 1 
ATOM   3095  N NH2 . ARG B  1 154 ? -12.858 -42.605 -4.965  1.00 22.73 ? 157 ARG B NH2 1 
ATOM   3096  N N   . LEU B  1 155 ? -8.108  -47.697 -3.656  1.00 24.41 ? 158 LEU B N   1 
ATOM   3097  C CA  . LEU B  1 155 ? -7.141  -47.886 -4.733  1.00 22.69 ? 158 LEU B CA  1 
ATOM   3098  C C   . LEU B  1 155 ? -6.543  -46.568 -5.216  1.00 28.08 ? 158 LEU B C   1 
ATOM   3099  O O   . LEU B  1 155 ? -7.266  -45.615 -5.516  1.00 24.19 ? 158 LEU B O   1 
ATOM   3100  C CB  . LEU B  1 155 ? -7.830  -48.596 -5.901  1.00 24.83 ? 158 LEU B CB  1 
ATOM   3101  C CG  . LEU B  1 155 ? -6.994  -48.799 -7.162  1.00 29.00 ? 158 LEU B CG  1 
ATOM   3102  C CD1 . LEU B  1 155 ? -5.887  -49.836 -6.919  1.00 28.84 ? 158 LEU B CD1 1 
ATOM   3103  C CD2 . LEU B  1 155 ? -7.874  -49.178 -8.353  1.00 28.26 ? 158 LEU B CD2 1 
ATOM   3104  N N   . GLY B  1 156 ? -5.211  -46.533 -5.317  1.00 24.42 ? 159 GLY B N   1 
ATOM   3105  C CA  . GLY B  1 156 ? -4.504  -45.397 -5.884  1.00 27.65 ? 159 GLY B CA  1 
ATOM   3106  C C   . GLY B  1 156 ? -4.321  -44.207 -4.966  1.00 24.04 ? 159 GLY B C   1 
ATOM   3107  O O   . GLY B  1 156 ? -3.932  -43.133 -5.440  1.00 24.95 ? 159 GLY B O   1 
ATOM   3108  N N   . THR B  1 157 ? -4.558  -44.359 -3.670  1.00 21.71 ? 160 THR B N   1 
ATOM   3109  C CA  . THR B  1 157 ? -4.453  -43.247 -2.737  1.00 23.52 ? 160 THR B CA  1 
ATOM   3110  C C   . THR B  1 157 ? -3.245  -43.403 -1.823  1.00 23.13 ? 160 THR B C   1 
ATOM   3111  O O   . THR B  1 157 ? -2.568  -44.432 -1.793  1.00 22.46 ? 160 THR B O   1 
ATOM   3112  C CB  . THR B  1 157 ? -5.715  -43.131 -1.883  1.00 21.82 ? 160 THR B CB  1 
ATOM   3113  O OG1 . THR B  1 157 ? -5.831  -44.308 -1.070  1.00 22.97 ? 160 THR B OG1 1 
ATOM   3114  C CG2 . THR B  1 157 ? -6.947  -42.978 -2.759  1.00 23.44 ? 160 THR B CG2 1 
ATOM   3115  N N   . THR B  1 158 ? -2.992  -42.350 -1.047  1.00 19.65 ? 161 THR B N   1 
ATOM   3116  C CA  . THR B  1 158 ? -1.964  -42.437 -0.027  1.00 23.42 ? 161 THR B CA  1 
ATOM   3117  C C   . THR B  1 158 ? -2.388  -43.313 1.144   1.00 23.55 ? 161 THR B C   1 
ATOM   3118  O O   . THR B  1 158 ? -1.533  -43.692 1.953   1.00 23.81 ? 161 THR B O   1 
ATOM   3119  C CB  . THR B  1 158 ? -1.601  -41.029 0.453   1.00 23.72 ? 161 THR B CB  1 
ATOM   3120  O OG1 . THR B  1 158 ? -2.779  -40.384 0.925   1.00 23.05 ? 161 THR B OG1 1 
ATOM   3121  C CG2 . THR B  1 158 ? -1.013  -40.212 -0.689  1.00 24.97 ? 161 THR B CG2 1 
ATOM   3122  N N   . ALA B  1 159 ? -3.682  -43.635 1.259   1.00 21.49 ? 162 ALA B N   1 
ATOM   3123  C CA  . ALA B  1 159 ? -4.109  -44.624 2.240   1.00 22.38 ? 162 ALA B CA  1 
ATOM   3124  C C   . ALA B  1 159 ? -3.544  -46.002 1.901   1.00 21.19 ? 162 ALA B C   1 
ATOM   3125  O O   . ALA B  1 159 ? -3.090  -46.732 2.789   1.00 22.25 ? 162 ALA B O   1 
ATOM   3126  C CB  . ALA B  1 159 ? -5.634  -44.666 2.312   1.00 22.54 ? 162 ALA B CB  1 
ATOM   3127  N N   . ALA B  1 160 ? -3.546  -46.368 0.617   1.00 23.00 ? 163 ALA B N   1 
ATOM   3128  C CA  . ALA B  1 160 ? -2.924  -47.631 0.223   1.00 21.84 ? 163 ALA B CA  1 
ATOM   3129  C C   . ALA B  1 160 ? -1.423  -47.619 0.511   1.00 30.38 ? 163 ALA B C   1 
ATOM   3130  O O   . ALA B  1 160 ? -0.864  -48.611 0.999   1.00 29.03 ? 163 ALA B O   1 
ATOM   3131  C CB  . ALA B  1 160 ? -3.188  -47.902 -1.258  1.00 24.83 ? 163 ALA B CB  1 
ATOM   3132  N N   . LYS B  1 161 ? -0.754  -46.498 0.218   1.00 24.09 ? 164 LYS B N   1 
ATOM   3133  C CA  . LYS B  1 161 ? 0.669   -46.375 0.526   1.00 23.77 ? 164 LYS B CA  1 
ATOM   3134  C C   . LYS B  1 161 ? 0.922   -46.455 2.026   1.00 23.07 ? 164 LYS B C   1 
ATOM   3135  O O   . LYS B  1 161 ? 1.899   -47.077 2.465   1.00 25.93 ? 164 LYS B O   1 
ATOM   3136  C CB  . LYS B  1 161 ? 1.222   -45.059 -0.028  1.00 28.82 ? 164 LYS B CB  1 
ATOM   3137  C CG  . LYS B  1 161 ? 1.125   -44.922 -1.535  1.00 29.80 ? 164 LYS B CG  1 
ATOM   3138  C CD  . LYS B  1 161 ? 1.909   -46.020 -2.237  1.00 30.62 ? 164 LYS B CD  1 
ATOM   3139  C CE  . LYS B  1 161 ? 2.207   -45.648 -3.681  1.00 38.63 ? 164 LYS B CE  1 
ATOM   3140  N NZ  . LYS B  1 161 ? 2.958   -46.736 -4.390  1.00 50.70 ? 164 LYS B NZ  1 
ATOM   3141  N N   . ALA B  1 162 ? 0.068   -45.808 2.825   1.00 23.32 ? 165 ALA B N   1 
ATOM   3142  C CA  . ALA B  1 162 ? 0.235   -45.825 4.273   1.00 23.06 ? 165 ALA B CA  1 
ATOM   3143  C C   . ALA B  1 162 ? 0.064   -47.232 4.834   1.00 28.00 ? 165 ALA B C   1 
ATOM   3144  O O   . ALA B  1 162 ? 0.803   -47.647 5.737   1.00 25.17 ? 165 ALA B O   1 
ATOM   3145  C CB  . ALA B  1 162 ? -0.766  -44.870 4.922   1.00 27.35 ? 165 ALA B CB  1 
ATOM   3146  N N   . ALA B  1 163 ? -0.922  -47.977 4.323   1.00 25.09 ? 166 ALA B N   1 
ATOM   3147  C CA  . ALA B  1 163 ? -1.088  -49.362 4.748   1.00 27.25 ? 166 ALA B CA  1 
ATOM   3148  C C   . ALA B  1 163 ? 0.151   -50.187 4.410   1.00 27.68 ? 166 ALA B C   1 
ATOM   3149  O O   . ALA B  1 163 ? 0.603   -51.002 5.220   1.00 26.44 ? 166 ALA B O   1 
ATOM   3150  C CB  . ALA B  1 163 ? -2.343  -49.961 4.109   1.00 29.11 ? 166 ALA B CB  1 
ATOM   3151  N N   . GLU B  1 164 ? 0.741   -49.956 3.233   1.00 27.62 ? 167 GLU B N   1 
ATOM   3152  C CA  . GLU B  1 164 ? 1.963   -50.670 2.862   1.00 31.03 ? 167 GLU B CA  1 
ATOM   3153  C C   . GLU B  1 164 ? 3.140   -50.285 3.756   1.00 30.80 ? 167 GLU B C   1 
ATOM   3154  O O   . GLU B  1 164 ? 3.975   -51.134 4.094   1.00 27.94 ? 167 GLU B O   1 
ATOM   3155  C CB  . GLU B  1 164 ? 2.313   -50.387 1.401   1.00 34.60 ? 167 GLU B CB  1 
ATOM   3156  C CG  . GLU B  1 164 ? 1.477   -51.133 0.385   1.00 40.24 ? 167 GLU B CG  1 
ATOM   3157  C CD  . GLU B  1 164 ? 1.803   -50.730 -1.049  1.00 50.78 ? 167 GLU B CD  1 
ATOM   3158  O OE1 . GLU B  1 164 ? 2.528   -49.731 -1.248  1.00 50.77 ? 167 GLU B OE1 1 
ATOM   3159  O OE2 . GLU B  1 164 ? 1.324   -51.414 -1.978  1.00 62.84 ? 167 GLU B OE2 1 
ATOM   3160  N N   . LYS B  1 165 ? 3.236   -49.010 4.142   1.00 29.63 ? 168 LYS B N   1 
ATOM   3161  C CA  . LYS B  1 165 ? 4.396   -48.580 4.913   1.00 29.17 ? 168 LYS B CA  1 
ATOM   3162  C C   . LYS B  1 165 ? 4.284   -48.955 6.388   1.00 27.72 ? 168 LYS B C   1 
ATOM   3163  O O   . LYS B  1 165 ? 5.268   -49.405 6.991   1.00 28.50 ? 168 LYS B O   1 
ATOM   3164  C CB  . LYS B  1 165 ? 4.604   -47.069 4.766   1.00 25.25 ? 168 LYS B CB  1 
ATOM   3165  C CG  . LYS B  1 165 ? 5.699   -46.522 5.652   1.00 30.79 ? 168 LYS B CG  1 
ATOM   3166  C CD  . LYS B  1 165 ? 5.854   -45.011 5.467   1.00 30.76 ? 168 LYS B CD  1 
ATOM   3167  C CE  . LYS B  1 165 ? 6.992   -44.456 6.301   1.00 43.65 ? 168 LYS B CE  1 
ATOM   3168  N NZ  . LYS B  1 165 ? 6.736   -43.036 6.649   1.00 45.43 ? 168 LYS B NZ  1 
ATOM   3169  N N   . TYR B  1 166 ? 3.112   -48.765 6.994   1.00 28.43 ? 169 TYR B N   1 
ATOM   3170  C CA  . TYR B  1 166 ? 2.983   -48.942 8.435   1.00 29.20 ? 169 TYR B CA  1 
ATOM   3171  C C   . TYR B  1 166 ? 2.480   -50.319 8.843   1.00 27.68 ? 169 TYR B C   1 
ATOM   3172  O O   . TYR B  1 166 ? 2.675   -50.712 9.999   1.00 26.46 ? 169 TYR B O   1 
ATOM   3173  C CB  . TYR B  1 166 ? 2.070   -47.855 9.019   1.00 32.19 ? 169 TYR B CB  1 
ATOM   3174  C CG  . TYR B  1 166 ? 2.690   -46.487 8.867   1.00 27.32 ? 169 TYR B CG  1 
ATOM   3175  C CD1 . TYR B  1 166 ? 3.655   -46.047 9.756   1.00 35.50 ? 169 TYR B CD1 1 
ATOM   3176  C CD2 . TYR B  1 166 ? 2.334   -45.650 7.817   1.00 29.57 ? 169 TYR B CD2 1 
ATOM   3177  C CE1 . TYR B  1 166 ? 4.241   -44.801 9.619   1.00 36.32 ? 169 TYR B CE1 1 
ATOM   3178  C CE2 . TYR B  1 166 ? 2.918   -44.394 7.668   1.00 31.24 ? 169 TYR B CE2 1 
ATOM   3179  C CZ  . TYR B  1 166 ? 3.870   -43.978 8.572   1.00 34.52 ? 169 TYR B CZ  1 
ATOM   3180  O OH  . TYR B  1 166 ? 4.462   -42.736 8.437   1.00 40.55 ? 169 TYR B OH  1 
ATOM   3181  N N   . PHE B  1 167 ? 1.865   -51.074 7.934   1.00 28.63 ? 170 PHE B N   1 
ATOM   3182  C CA  . PHE B  1 167 ? 1.428   -52.442 8.225   1.00 26.12 ? 170 PHE B CA  1 
ATOM   3183  C C   . PHE B  1 167 ? 1.915   -53.387 7.131   1.00 26.06 ? 170 PHE B C   1 
ATOM   3184  O O   . PHE B  1 167 ? 1.117   -54.083 6.495   1.00 28.44 ? 170 PHE B O   1 
ATOM   3185  C CB  . PHE B  1 167 ? -0.093  -52.501 8.373   1.00 23.23 ? 170 PHE B CB  1 
ATOM   3186  C CG  . PHE B  1 167 ? -0.670  -51.330 9.128   1.00 28.98 ? 170 PHE B CG  1 
ATOM   3187  C CD1 . PHE B  1 167 ? -0.683  -51.319 10.514  1.00 24.95 ? 170 PHE B CD1 1 
ATOM   3188  C CD2 . PHE B  1 167 ? -1.177  -50.234 8.450   1.00 29.08 ? 170 PHE B CD2 1 
ATOM   3189  C CE1 . PHE B  1 167 ? -1.193  -50.238 11.213  1.00 27.52 ? 170 PHE B CE1 1 
ATOM   3190  C CE2 . PHE B  1 167 ? -1.689  -49.149 9.146   1.00 28.50 ? 170 PHE B CE2 1 
ATOM   3191  C CZ  . PHE B  1 167 ? -1.697  -49.156 10.522  1.00 29.33 ? 170 PHE B CZ  1 
ATOM   3192  N N   . PRO B  1 168 ? 3.233   -53.456 6.902   1.00 31.94 ? 171 PRO B N   1 
ATOM   3193  C CA  . PRO B  1 168 ? 3.743   -54.256 5.770   1.00 28.34 ? 171 PRO B CA  1 
ATOM   3194  C C   . PRO B  1 168 ? 3.422   -55.736 5.866   1.00 32.38 ? 171 PRO B C   1 
ATOM   3195  O O   . PRO B  1 168 ? 3.357   -56.413 4.831   1.00 29.52 ? 171 PRO B O   1 
ATOM   3196  C CB  . PRO B  1 168 ? 5.261   -54.016 5.821   1.00 30.60 ? 171 PRO B CB  1 
ATOM   3197  C CG  . PRO B  1 168 ? 5.538   -53.611 7.231   1.00 30.66 ? 171 PRO B CG  1 
ATOM   3198  C CD  . PRO B  1 168 ? 4.327   -52.833 7.669   1.00 28.82 ? 171 PRO B CD  1 
ATOM   3199  N N   . ARG B  1 169 ? 3.204   -56.264 7.069   1.00 30.87 ? 172 ARG B N   1 
ATOM   3200  C CA  . ARG B  1 169 ? 2.922   -57.687 7.200   1.00 29.79 ? 172 ARG B CA  1 
ATOM   3201  C C   . ARG B  1 169 ? 1.477   -58.034 6.877   1.00 28.44 ? 172 ARG B C   1 
ATOM   3202  O O   . ARG B  1 169 ? 1.194   -59.201 6.587   1.00 33.11 ? 172 ARG B O   1 
ATOM   3203  C CB  . ARG B  1 169 ? 3.267   -58.163 8.611   1.00 30.50 ? 172 ARG B CB  1 
ATOM   3204  C CG  . ARG B  1 169 ? 4.750   -58.018 8.957   1.00 34.32 ? 172 ARG B CG  1 
ATOM   3205  C CD  . ARG B  1 169 ? 5.115   -58.868 10.154  1.00 43.94 ? 172 ARG B CD  1 
ATOM   3206  N NE  . ARG B  1 169 ? 4.668   -58.214 11.375  1.00 46.65 ? 172 ARG B NE  1 
ATOM   3207  C CZ  . ARG B  1 169 ? 5.466   -57.772 12.338  1.00 47.33 ? 172 ARG B CZ  1 
ATOM   3208  N NH1 . ARG B  1 169 ? 6.774   -57.968 12.297  1.00 45.43 ? 172 ARG B NH1 1 
ATOM   3209  N NH2 . ARG B  1 169 ? 4.933   -57.126 13.375  1.00 37.22 ? 172 ARG B NH2 1 
ATOM   3210  N N   . ALA B  1 170 ? 0.568   -57.064 6.919   1.00 27.12 ? 173 ALA B N   1 
ATOM   3211  C CA  . ALA B  1 170 ? -0.852  -57.332 6.737   1.00 29.24 ? 173 ALA B CA  1 
ATOM   3212  C C   . ALA B  1 170 ? -1.203  -57.494 5.259   1.00 32.99 ? 173 ALA B C   1 
ATOM   3213  O O   . ALA B  1 170 ? -0.518  -56.983 4.368   1.00 32.33 ? 173 ALA B O   1 
ATOM   3214  C CB  . ALA B  1 170 ? -1.697  -56.213 7.352   1.00 25.56 ? 173 ALA B CB  1 
ATOM   3215  N N   . GLN B  1 171 ? -2.299  -58.218 5.012   1.00 28.13 ? 174 GLN B N   1 
ATOM   3216  C CA  . GLN B  1 171 ? -2.822  -58.414 3.663   1.00 34.20 ? 174 GLN B CA  1 
ATOM   3217  C C   . GLN B  1 171 ? -3.696  -57.230 3.274   1.00 31.14 ? 174 GLN B C   1 
ATOM   3218  O O   . GLN B  1 171 ? -4.718  -56.967 3.921   1.00 29.43 ? 174 GLN B O   1 
ATOM   3219  C CB  . GLN B  1 171 ? -3.647  -59.695 3.577   1.00 30.27 ? 174 GLN B CB  1 
ATOM   3220  C CG  . GLN B  1 171 ? -2.906  -60.974 3.903   1.00 33.05 ? 174 GLN B CG  1 
ATOM   3221  C CD  . GLN B  1 171 ? -3.868  -62.094 4.249   1.00 41.94 ? 174 GLN B CD  1 
ATOM   3222  O OE1 . GLN B  1 171 ? -4.748  -62.428 3.456   1.00 45.72 ? 174 GLN B OE1 1 
ATOM   3223  N NE2 . GLN B  1 171 ? -3.706  -62.683 5.425   1.00 42.32 ? 174 GLN B NE2 1 
ATOM   3224  N N   . LEU B  1 172 ? -3.337  -56.562 2.185   1.00 27.28 ? 175 LEU B N   1 
ATOM   3225  C CA  . LEU B  1 172 ? -3.996  -55.335 1.765   1.00 27.28 ? 175 LEU B CA  1 
ATOM   3226  C C   . LEU B  1 172 ? -5.005  -55.623 0.657   1.00 27.28 ? 175 LEU B C   1 
ATOM   3227  O O   . LEU B  1 172 ? -4.664  -56.248 -0.354  1.00 32.20 ? 175 LEU B O   1 
ATOM   3228  C CB  . LEU B  1 172 ? -2.952  -54.324 1.295   1.00 28.33 ? 175 LEU B CB  1 
ATOM   3229  C CG  . LEU B  1 172 ? -3.436  -52.941 0.872   1.00 29.73 ? 175 LEU B CG  1 
ATOM   3230  C CD1 . LEU B  1 172 ? -4.281  -52.302 1.976   1.00 26.98 ? 175 LEU B CD1 1 
ATOM   3231  C CD2 . LEU B  1 172 ? -2.235  -52.078 0.547   1.00 31.80 ? 175 LEU B CD2 1 
ATOM   3232  N N   . LYS B  1 173 ? -6.246  -55.172 0.860   1.00 26.80 ? 176 LYS B N   1 
ATOM   3233  C CA  . LYS B  1 173 ? -7.345  -55.302 -0.094  1.00 32.79 ? 176 LYS B CA  1 
ATOM   3234  C C   . LYS B  1 173 ? -7.715  -53.912 -0.601  1.00 29.21 ? 176 LYS B C   1 
ATOM   3235  O O   . LYS B  1 173 ? -8.049  -53.035 0.200   1.00 27.14 ? 176 LYS B O   1 
ATOM   3236  C CB  . LYS B  1 173 ? -8.561  -55.949 0.568   1.00 29.45 ? 176 LYS B CB  1 
ATOM   3237  C CG  . LYS B  1 173 ? -8.266  -57.281 1.260   1.00 36.20 ? 176 LYS B CG  1 
ATOM   3238  C CD  . LYS B  1 173 ? -7.911  -58.346 0.250   1.00 39.02 ? 176 LYS B CD  1 
ATOM   3239  C CE  . LYS B  1 173 ? -8.647  -59.643 0.538   1.00 49.30 ? 176 LYS B CE  1 
ATOM   3240  N NZ  . LYS B  1 173 ? -7.748  -60.814 0.387   1.00 55.17 ? 176 LYS B NZ  1 
ATOM   3241  N N   . LEU B  1 174 ? -7.659  -53.709 -1.914  1.00 26.93 ? 177 LEU B N   1 
ATOM   3242  C CA  . LEU B  1 174 ? -7.874  -52.388 -2.496  1.00 29.64 ? 177 LEU B CA  1 
ATOM   3243  C C   . LEU B  1 174 ? -9.210  -52.336 -3.221  1.00 27.41 ? 177 LEU B C   1 
ATOM   3244  O O   . LEU B  1 174 ? -9.606  -53.299 -3.882  1.00 26.73 ? 177 LEU B O   1 
ATOM   3245  C CB  . LEU B  1 174 ? -6.751  -52.014 -3.467  1.00 29.63 ? 177 LEU B CB  1 
ATOM   3246  C CG  . LEU B  1 174 ? -5.330  -52.015 -2.910  1.00 37.62 ? 177 LEU B CG  1 
ATOM   3247  C CD1 . LEU B  1 174 ? -4.324  -51.664 -3.997  1.00 34.95 ? 177 LEU B CD1 1 
ATOM   3248  C CD2 . LEU B  1 174 ? -5.233  -51.043 -1.761  1.00 32.53 ? 177 LEU B CD2 1 
ATOM   3249  N N   . PHE B  1 175 ? -9.885  -51.195 -3.110  1.00 22.18 ? 178 PHE B N   1 
ATOM   3250  C CA  . PHE B  1 175 ? -11.222 -50.984 -3.640  1.00 27.43 ? 178 PHE B CA  1 
ATOM   3251  C C   . PHE B  1 175 ? -11.263 -49.653 -4.372  1.00 28.32 ? 178 PHE B C   1 
ATOM   3252  O O   . PHE B  1 175 ? -10.735 -48.656 -3.873  1.00 25.58 ? 178 PHE B O   1 
ATOM   3253  C CB  . PHE B  1 175 ? -12.251 -51.008 -2.491  1.00 26.55 ? 178 PHE B CB  1 
ATOM   3254  C CG  . PHE B  1 175 ? -12.350 -52.353 -1.825  1.00 29.64 ? 178 PHE B CG  1 
ATOM   3255  C CD1 . PHE B  1 175 ? -13.223 -53.315 -2.300  1.00 27.61 ? 178 PHE B CD1 1 
ATOM   3256  C CD2 . PHE B  1 175 ? -11.510 -52.674 -0.767  1.00 29.37 ? 178 PHE B CD2 1 
ATOM   3257  C CE1 . PHE B  1 175 ? -13.286 -54.581 -1.708  1.00 32.87 ? 178 PHE B CE1 1 
ATOM   3258  C CE2 . PHE B  1 175 ? -11.559 -53.923 -0.166  1.00 28.81 ? 178 PHE B CE2 1 
ATOM   3259  C CZ  . PHE B  1 175 ? -12.448 -54.887 -0.642  1.00 28.98 ? 178 PHE B CZ  1 
ATOM   3260  N N   . ASP B  1 176 ? -11.889 -49.624 -5.549  1.00 30.29 ? 179 ASP B N   1 
ATOM   3261  C CA  . ASP B  1 176 ? -12.004 -48.367 -6.289  1.00 33.32 ? 179 ASP B CA  1 
ATOM   3262  C C   . ASP B  1 176 ? -13.221 -47.546 -5.873  1.00 32.76 ? 179 ASP B C   1 
ATOM   3263  O O   . ASP B  1 176 ? -13.559 -46.561 -6.543  1.00 28.24 ? 179 ASP B O   1 
ATOM   3264  C CB  . ASP B  1 176 ? -12.024 -48.627 -7.803  1.00 34.39 ? 179 ASP B CB  1 
ATOM   3265  C CG  . ASP B  1 176 ? -13.261 -49.398 -8.274  1.00 40.56 ? 179 ASP B CG  1 
ATOM   3266  O OD1 . ASP B  1 176 ? -14.147 -49.739 -7.461  1.00 36.11 ? 179 ASP B OD1 1 
ATOM   3267  O OD2 . ASP B  1 176 ? -13.341 -49.672 -9.492  1.00 36.87 ? 179 ASP B OD2 1 
ATOM   3268  N N   . ASP B  1 177 ? -13.866 -47.913 -4.770  1.00 28.81 ? 180 ASP B N   1 
ATOM   3269  C CA  . ASP B  1 177 ? -15.102 -47.280 -4.336  1.00 26.68 ? 180 ASP B CA  1 
ATOM   3270  C C   . ASP B  1 177 ? -15.097 -47.232 -2.815  1.00 29.75 ? 180 ASP B C   1 
ATOM   3271  O O   . ASP B  1 177 ? -14.932 -48.264 -2.153  1.00 29.19 ? 180 ASP B O   1 
ATOM   3272  C CB  . ASP B  1 177 ? -16.313 -48.049 -4.884  1.00 31.16 ? 180 ASP B CB  1 
ATOM   3273  C CG  . ASP B  1 177 ? -17.634 -47.394 -4.544  1.00 36.39 ? 180 ASP B CG  1 
ATOM   3274  O OD1 . ASP B  1 177 ? -17.962 -47.290 -3.351  1.00 38.11 ? 180 ASP B OD1 1 
ATOM   3275  O OD2 . ASP B  1 177 ? -18.350 -46.978 -5.475  1.00 48.66 ? 180 ASP B OD2 1 
ATOM   3276  N N   . GLU B  1 178 ? -15.244 -46.026 -2.271  1.00 22.67 ? 181 GLU B N   1 
ATOM   3277  C CA  . GLU B  1 178 ? -15.161 -45.819 -0.830  1.00 22.77 ? 181 GLU B CA  1 
ATOM   3278  C C   . GLU B  1 178 ? -16.212 -46.635 -0.069  1.00 25.06 ? 181 GLU B C   1 
ATOM   3279  O O   . GLU B  1 178 ? -15.910 -47.247 0.968   1.00 24.89 ? 181 GLU B O   1 
ATOM   3280  C CB  . GLU B  1 178 ? -15.322 -44.324 -0.557  1.00 27.59 ? 181 GLU B CB  1 
ATOM   3281  C CG  . GLU B  1 178 ? -15.109 -43.861 0.850   1.00 26.43 ? 181 GLU B CG  1 
ATOM   3282  C CD  . GLU B  1 178 ? -15.056 -42.337 0.900   1.00 25.98 ? 181 GLU B CD  1 
ATOM   3283  O OE1 . GLU B  1 178 ? -16.112 -41.678 1.051   1.00 25.08 ? 181 GLU B OE1 1 
ATOM   3284  O OE2 . GLU B  1 178 ? -13.946 -41.806 0.741   1.00 25.36 ? 181 GLU B OE2 1 
ATOM   3285  N N   . ALA B  1 179 ? -17.451 -46.651 -0.559  1.00 25.82 ? 182 ALA B N   1 
ATOM   3286  C CA  . ALA B  1 179 ? -18.509 -47.368 0.149   1.00 24.82 ? 182 ALA B CA  1 
ATOM   3287  C C   . ALA B  1 179 ? -18.269 -48.871 0.146   1.00 27.86 ? 182 ALA B C   1 
ATOM   3288  O O   . ALA B  1 179 ? -18.646 -49.561 1.106   1.00 26.30 ? 182 ALA B O   1 
ATOM   3289  C CB  . ALA B  1 179 ? -19.873 -47.056 -0.469  1.00 24.53 ? 182 ALA B CB  1 
ATOM   3290  N N   . GLN B  1 180 ? -17.684 -49.408 -0.920  1.00 26.52 ? 183 GLN B N   1 
ATOM   3291  C CA  . GLN B  1 180 ? -17.380 -50.863 -0.982  1.00 27.74 ? 183 GLN B CA  1 
ATOM   3292  C C   . GLN B  1 180 ? -16.369 -51.235 0.106   1.00 25.06 ? 183 GLN B C   1 
ATOM   3293  O O   . GLN B  1 180 ? -16.511 -52.296 0.711   1.00 28.62 ? 183 GLN B O   1 
ATOM   3294  C CB  . GLN B  1 180 ? -16.842 -51.261 -2.353  1.00 27.22 ? 183 GLN B CB  1 
ATOM   3295  C CG  . GLN B  1 180 ? -17.885 -51.267 -3.456  1.00 38.84 ? 183 GLN B CG  1 
ATOM   3296  C CD  . GLN B  1 180 ? -17.256 -51.622 -4.779  1.00 40.56 ? 183 GLN B CD  1 
ATOM   3297  O OE1 . GLN B  1 180 ? -16.102 -52.034 -4.847  1.00 50.32 ? 183 GLN B OE1 1 
ATOM   3298  N NE2 . GLN B  1 180 ? -18.009 -51.449 -5.849  1.00 35.90 ? 183 GLN B NE2 1 
ATOM   3299  N N   . ALA B  1 181 ? -15.398 -50.358 0.345   1.00 26.51 ? 184 ALA B N   1 
ATOM   3300  C CA  . ALA B  1 181 ? -14.384 -50.653 1.354   1.00 26.49 ? 184 ALA B CA  1 
ATOM   3301  C C   . ALA B  1 181 ? -14.989 -50.676 2.751   1.00 25.31 ? 184 ALA B C   1 
ATOM   3302  O O   . ALA B  1 181 ? -14.746 -51.609 3.528   1.00 22.28 ? 184 ALA B O   1 
ATOM   3303  C CB  . ALA B  1 181 ? -13.249 -49.627 1.285   1.00 23.19 ? 184 ALA B CB  1 
ATOM   3304  N N   . ILE B  1 182 ? -15.769 -49.647 3.102   1.00 22.93 ? 185 ILE B N   1 
ATOM   3305  C CA  . ILE B  1 182 ? -16.354 -49.636 4.439   1.00 23.86 ? 185 ILE B CA  1 
ATOM   3306  C C   . ILE B  1 182 ? -17.344 -50.786 4.590   1.00 22.98 ? 185 ILE B C   1 
ATOM   3307  O O   . ILE B  1 182 ? -17.507 -51.333 5.687   1.00 22.71 ? 185 ILE B O   1 
ATOM   3308  C CB  . ILE B  1 182 ? -16.993 -48.262 4.760   1.00 20.91 ? 185 ILE B CB  1 
ATOM   3309  C CG1 . ILE B  1 182 ? -16.988 -48.021 6.270   1.00 22.58 ? 185 ILE B CG1 1 
ATOM   3310  C CG2 . ILE B  1 182 ? -18.425 -48.173 4.243   1.00 24.85 ? 185 ILE B CG2 1 
ATOM   3311  C CD1 . ILE B  1 182 ? -15.604 -47.848 6.860   1.00 25.57 ? 185 ILE B CD1 1 
ATOM   3312  N N   . GLN B  1 183 ? -17.989 -51.206 3.498   1.00 22.88 ? 186 GLN B N   1 
ATOM   3313  C CA  . GLN B  1 183 ? -18.931 -52.314 3.619   1.00 24.21 ? 186 GLN B CA  1 
ATOM   3314  C C   . GLN B  1 183 ? -18.218 -53.622 3.970   1.00 24.40 ? 186 GLN B C   1 
ATOM   3315  O O   . GLN B  1 183 ? -18.766 -54.452 4.708   1.00 25.31 ? 186 GLN B O   1 
ATOM   3316  C CB  . GLN B  1 183 ? -19.748 -52.472 2.338   1.00 25.31 ? 186 GLN B CB  1 
ATOM   3317  C CG  . GLN B  1 183 ? -20.941 -53.430 2.516   1.00 32.15 ? 186 GLN B CG  1 
ATOM   3318  C CD  . GLN B  1 183 ? -21.971 -52.860 3.478   1.00 34.77 ? 186 GLN B CD  1 
ATOM   3319  O OE1 . GLN B  1 183 ? -22.466 -51.751 3.269   1.00 27.42 ? 186 GLN B OE1 1 
ATOM   3320  N NE2 . GLN B  1 183 ? -22.284 -53.603 4.547   1.00 28.09 ? 186 GLN B NE2 1 
ATOM   3321  N N   . GLU B  1 184 ? -17.005 -53.838 3.449   1.00 24.66 ? 187 GLU B N   1 
ATOM   3322  C CA  . GLU B  1 184 ? -16.273 -55.051 3.825   1.00 25.20 ? 187 GLU B CA  1 
ATOM   3323  C C   . GLU B  1 184 ? -15.983 -55.054 5.314   1.00 24.65 ? 187 GLU B C   1 
ATOM   3324  O O   . GLU B  1 184 ? -16.093 -56.091 5.977   1.00 24.78 ? 187 GLU B O   1 
ATOM   3325  C CB  . GLU B  1 184 ? -14.973 -55.175 3.034   1.00 23.63 ? 187 GLU B CB  1 
ATOM   3326  C CG  . GLU B  1 184 ? -15.160 -55.407 1.543   1.00 26.04 ? 187 GLU B CG  1 
ATOM   3327  C CD  . GLU B  1 184 ? -15.707 -56.787 1.220   1.00 29.74 ? 187 GLU B CD  1 
ATOM   3328  O OE1 . GLU B  1 184 ? -15.106 -57.783 1.664   1.00 32.91 ? 187 GLU B OE1 1 
ATOM   3329  O OE2 . GLU B  1 184 ? -16.737 -56.874 0.525   1.00 34.53 ? 187 GLU B OE2 1 
ATOM   3330  N N   . LEU B  1 185 ? -15.643 -53.880 5.857   1.00 22.69 ? 188 LEU B N   1 
ATOM   3331  C CA  . LEU B  1 185 ? -15.403 -53.737 7.289   1.00 22.55 ? 188 LEU B CA  1 
ATOM   3332  C C   . LEU B  1 185 ? -16.675 -53.980 8.095   1.00 25.02 ? 188 LEU B C   1 
ATOM   3333  O O   . LEU B  1 185 ? -16.656 -54.695 9.108   1.00 24.23 ? 188 LEU B O   1 
ATOM   3334  C CB  . LEU B  1 185 ? -14.853 -52.337 7.572   1.00 21.47 ? 188 LEU B CB  1 
ATOM   3335  C CG  . LEU B  1 185 ? -14.296 -52.138 8.975   1.00 21.40 ? 188 LEU B CG  1 
ATOM   3336  C CD1 . LEU B  1 185 ? -13.047 -52.993 9.139   1.00 21.43 ? 188 LEU B CD1 1 
ATOM   3337  C CD2 . LEU B  1 185 ? -13.963 -50.659 9.202   1.00 21.39 ? 188 LEU B CD2 1 
ATOM   3338  N N   . LEU B  1 186 ? -17.787 -53.362 7.674   1.00 23.85 ? 189 LEU B N   1 
ATOM   3339  C CA  . LEU B  1 186 ? -19.072 -53.567 8.347   1.00 25.06 ? 189 LEU B CA  1 
ATOM   3340  C C   . LEU B  1 186 ? -19.476 -55.035 8.360   1.00 26.39 ? 189 LEU B C   1 
ATOM   3341  O O   . LEU B  1 186 ? -20.084 -55.508 9.331   1.00 27.45 ? 189 LEU B O   1 
ATOM   3342  C CB  . LEU B  1 186 ? -20.155 -52.733 7.662   1.00 25.40 ? 189 LEU B CB  1 
ATOM   3343  C CG  . LEU B  1 186 ? -20.035 -51.231 7.900   1.00 24.57 ? 189 LEU B CG  1 
ATOM   3344  C CD1 . LEU B  1 186 ? -20.965 -50.474 6.950   1.00 25.01 ? 189 LEU B CD1 1 
ATOM   3345  C CD2 . LEU B  1 186 ? -20.350 -50.917 9.355   1.00 25.05 ? 189 LEU B CD2 1 
ATOM   3346  N N   . ASN B  1 187 ? -19.141 -55.771 7.303   1.00 23.25 ? 190 ASN B N   1 
ATOM   3347  C CA  . ASN B  1 187 ? -19.502 -57.179 7.188   1.00 25.38 ? 190 ASN B CA  1 
ATOM   3348  C C   . ASN B  1 187 ? -18.547 -58.113 7.923   1.00 28.37 ? 190 ASN B C   1 
ATOM   3349  O O   . ASN B  1 187 ? -18.759 -59.330 7.895   1.00 26.86 ? 190 ASN B O   1 
ATOM   3350  C CB  . ASN B  1 187 ? -19.556 -57.593 5.715   1.00 24.48 ? 190 ASN B CB  1 
ATOM   3351  C CG  . ASN B  1 187 ? -20.679 -56.927 4.967   1.00 28.81 ? 190 ASN B CG  1 
ATOM   3352  O OD1 . ASN B  1 187 ? -21.488 -56.205 5.556   1.00 23.75 ? 190 ASN B OD1 1 
ATOM   3353  N ND2 . ASN B  1 187 ? -20.751 -57.179 3.658   1.00 23.80 ? 190 ASN B ND2 1 
ATOM   3354  N N   . GLY B  1 188 ? -17.501 -57.593 8.554   1.00 23.64 ? 191 GLY B N   1 
ATOM   3355  C CA  . GLY B  1 188 ? -16.541 -58.463 9.212   1.00 25.70 ? 191 GLY B CA  1 
ATOM   3356  C C   . GLY B  1 188 ? -15.662 -59.261 8.271   1.00 28.37 ? 191 GLY B C   1 
ATOM   3357  O O   . GLY B  1 188 ? -15.226 -60.364 8.630   1.00 29.13 ? 191 GLY B O   1 
ATOM   3358  N N   . ARG B  1 189 ? -15.408 -58.749 7.063   1.00 26.79 ? 192 ARG B N   1 
ATOM   3359  C CA  . ARG B  1 189 ? -14.530 -59.417 6.105   1.00 29.24 ? 192 ARG B CA  1 
ATOM   3360  C C   . ARG B  1 189 ? -13.094 -58.906 6.141   1.00 30.28 ? 192 ARG B C   1 
ATOM   3361  O O   . ARG B  1 189 ? -12.201 -59.584 5.613   1.00 26.89 ? 192 ARG B O   1 
ATOM   3362  C CB  . ARG B  1 189 ? -15.079 -59.261 4.682   1.00 26.16 ? 192 ARG B CB  1 
ATOM   3363  C CG  . ARG B  1 189 ? -16.475 -59.846 4.486   1.00 34.87 ? 192 ARG B CG  1 
ATOM   3364  C CD  . ARG B  1 189 ? -16.475 -61.354 4.731   1.00 33.16 ? 192 ARG B CD  1 
ATOM   3365  N NE  . ARG B  1 189 ? -15.480 -62.023 3.901   1.00 35.25 ? 192 ARG B NE  1 
ATOM   3366  C CZ  . ARG B  1 189 ? -15.087 -63.280 4.056   1.00 40.93 ? 192 ARG B CZ  1 
ATOM   3367  N NH1 . ARG B  1 189 ? -15.569 -64.043 5.026   1.00 36.67 ? 192 ARG B NH1 1 
ATOM   3368  N NH2 . ARG B  1 189 ? -14.189 -63.787 3.213   1.00 36.57 ? 192 ARG B NH2 1 
ATOM   3369  N N   . VAL B  1 190 ? -12.856 -57.731 6.744   1.00 27.26 ? 193 VAL B N   1 
ATOM   3370  C CA  . VAL B  1 190 ? -11.519 -57.193 6.969   1.00 28.45 ? 193 VAL B CA  1 
ATOM   3371  C C   . VAL B  1 190 ? -11.427 -56.680 8.403   1.00 25.39 ? 193 VAL B C   1 
ATOM   3372  O O   . VAL B  1 190 ? -12.435 -56.389 9.050   1.00 27.02 ? 193 VAL B O   1 
ATOM   3373  C CB  . VAL B  1 190 ? -11.144 -56.056 5.986   1.00 27.95 ? 193 VAL B CB  1 
ATOM   3374  C CG1 . VAL B  1 190 ? -11.077 -56.563 4.546   1.00 29.98 ? 193 VAL B CG1 1 
ATOM   3375  C CG2 . VAL B  1 190 ? -12.122 -54.882 6.110   1.00 21.93 ? 193 VAL B CG2 1 
ATOM   3376  N N   . HIS B  1 191 ? -10.191 -56.597 8.908   1.00 23.21 ? 194 HIS B N   1 
ATOM   3377  C CA  . HIS B  1 191 ? -9.964  -56.109 10.265  1.00 24.56 ? 194 HIS B CA  1 
ATOM   3378  C C   . HIS B  1 191 ? -10.061 -54.590 10.360  1.00 26.58 ? 194 HIS B C   1 
ATOM   3379  O O   . HIS B  1 191 ? -10.460 -54.059 11.404  1.00 24.47 ? 194 HIS B O   1 
ATOM   3380  C CB  . HIS B  1 191 ? -8.580  -56.541 10.770  1.00 22.47 ? 194 HIS B CB  1 
ATOM   3381  C CG  . HIS B  1 191 ? -8.440  -58.014 10.995  1.00 28.72 ? 194 HIS B CG  1 
ATOM   3382  N ND1 . HIS B  1 191 ? -8.395  -58.927 9.963   1.00 28.40 ? 194 HIS B ND1 1 
ATOM   3383  C CD2 . HIS B  1 191 ? -8.317  -58.730 12.137  1.00 30.48 ? 194 HIS B CD2 1 
ATOM   3384  C CE1 . HIS B  1 191 ? -8.266  -60.145 10.461  1.00 30.61 ? 194 HIS B CE1 1 
ATOM   3385  N NE2 . HIS B  1 191 ? -8.216  -60.053 11.778  1.00 30.62 ? 194 HIS B NE2 1 
ATOM   3386  N N   . ALA B  1 192 ? -9.677  -53.876 9.309   1.00 25.43 ? 195 ALA B N   1 
ATOM   3387  C CA  . ALA B  1 192 ? -9.553  -52.432 9.428   1.00 25.44 ? 195 ALA B CA  1 
ATOM   3388  C C   . ALA B  1 192 ? -9.668  -51.796 8.054   1.00 23.44 ? 195 ALA B C   1 
ATOM   3389  O O   . ALA B  1 192 ? -9.397  -52.428 7.030   1.00 24.49 ? 195 ALA B O   1 
ATOM   3390  C CB  . ALA B  1 192 ? -8.224  -52.042 10.085  1.00 25.90 ? 195 ALA B CB  1 
ATOM   3391  N N   . VAL B  1 193 ? -10.082 -50.534 8.055   1.00 22.73 ? 196 VAL B N   1 
ATOM   3392  C CA  . VAL B  1 193 ? -9.949  -49.642 6.909   1.00 23.09 ? 196 VAL B CA  1 
ATOM   3393  C C   . VAL B  1 193 ? -8.965  -48.541 7.283   1.00 25.10 ? 196 VAL B C   1 
ATOM   3394  O O   . VAL B  1 193 ? -9.070  -47.947 8.364   1.00 23.10 ? 196 VAL B O   1 
ATOM   3395  C CB  . VAL B  1 193 ? -11.310 -49.055 6.490   1.00 22.26 ? 196 VAL B CB  1 
ATOM   3396  C CG1 . VAL B  1 193 ? -11.125 -47.818 5.585   1.00 20.25 ? 196 VAL B CG1 1 
ATOM   3397  C CG2 . VAL B  1 193 ? -12.160 -50.145 5.801   1.00 19.70 ? 196 VAL B CG2 1 
ATOM   3398  N N   . VAL B  1 194 ? -7.997  -48.282 6.401   1.00 22.56 ? 197 VAL B N   1 
ATOM   3399  C CA  . VAL B  1 194 ? -7.091  -47.147 6.539   1.00 23.30 ? 197 VAL B CA  1 
ATOM   3400  C C   . VAL B  1 194 ? -7.573  -46.050 5.595   1.00 21.72 ? 197 VAL B C   1 
ATOM   3401  O O   . VAL B  1 194 ? -7.762  -46.295 4.397   1.00 24.52 ? 197 VAL B O   1 
ATOM   3402  C CB  . VAL B  1 194 ? -5.637  -47.555 6.237   1.00 23.83 ? 197 VAL B CB  1 
ATOM   3403  C CG1 . VAL B  1 194 ? -4.767  -46.331 6.114   1.00 24.68 ? 197 VAL B CG1 1 
ATOM   3404  C CG2 . VAL B  1 194 ? -5.101  -48.473 7.330   1.00 27.41 ? 197 VAL B CG2 1 
ATOM   3405  N N   . ALA B  1 195 ? -7.803  -44.851 6.136   1.00 21.17 ? 198 ALA B N   1 
ATOM   3406  C CA  . ALA B  1 195 ? -8.382  -43.749 5.369   1.00 22.75 ? 198 ALA B CA  1 
ATOM   3407  C C   . ALA B  1 195 ? -8.027  -42.434 6.045   1.00 21.83 ? 198 ALA B C   1 
ATOM   3408  O O   . ALA B  1 195 ? -7.698  -42.402 7.233   1.00 23.50 ? 198 ALA B O   1 
ATOM   3409  C CB  . ALA B  1 195 ? -9.905  -43.876 5.246   1.00 20.72 ? 198 ALA B CB  1 
ATOM   3410  N N   . SER B  1 196 ? -8.113  -41.344 5.275   1.00 23.25 ? 199 SER B N   1 
ATOM   3411  C CA  . SER B  1 196 ? -7.820  -40.018 5.817   1.00 22.23 ? 199 SER B CA  1 
ATOM   3412  C C   . SER B  1 196 ? -8.857  -39.609 6.856   1.00 21.13 ? 199 SER B C   1 
ATOM   3413  O O   . SER B  1 196 ? -10.068 -39.772 6.657   1.00 24.71 ? 199 SER B O   1 
ATOM   3414  C CB  . SER B  1 196 ? -7.782  -38.962 4.701   1.00 26.48 ? 199 SER B CB  1 
ATOM   3415  O OG  . SER B  1 196 ? -6.676  -39.133 3.831   1.00 26.34 ? 199 SER B OG  1 
ATOM   3416  N N   . ALA B  1 197 ? -8.380  -39.077 7.972   1.00 22.56 ? 200 ALA B N   1 
ATOM   3417  C CA  . ALA B  1 197 ? -9.286  -38.449 8.911   1.00 22.54 ? 200 ALA B CA  1 
ATOM   3418  C C   . ALA B  1 197 ? -10.052 -37.352 8.178   1.00 24.46 ? 200 ALA B C   1 
ATOM   3419  O O   . ALA B  1 197 ? -9.487  -36.681 7.308   1.00 22.39 ? 200 ALA B O   1 
ATOM   3420  C CB  . ALA B  1 197 ? -8.525  -37.872 10.105  1.00 24.30 ? 200 ALA B CB  1 
ATOM   3421  N N   . PRO B  1 198 ? -11.328 -37.148 8.487   1.00 22.96 ? 201 PRO B N   1 
ATOM   3422  C CA  . PRO B  1 198 ? -12.106 -37.753 9.576   1.00 23.11 ? 201 PRO B CA  1 
ATOM   3423  C C   . PRO B  1 198 ? -12.915 -38.986 9.200   1.00 25.70 ? 201 PRO B C   1 
ATOM   3424  O O   . PRO B  1 198 ? -13.793 -39.362 9.969   1.00 23.33 ? 201 PRO B O   1 
ATOM   3425  C CB  . PRO B  1 198 ? -13.049 -36.611 9.964   1.00 26.45 ? 201 PRO B CB  1 
ATOM   3426  C CG  . PRO B  1 198 ? -13.380 -35.990 8.623   1.00 27.61 ? 201 PRO B CG  1 
ATOM   3427  C CD  . PRO B  1 198 ? -12.089 -36.078 7.816   1.00 25.42 ? 201 PRO B CD  1 
ATOM   3428  N N   . LEU B  1 199 ? -12.673 -39.623 8.053   1.00 21.74 ? 202 LEU B N   1 
ATOM   3429  C CA  . LEU B  1 199 ? -13.513 -40.753 7.655   1.00 21.65 ? 202 LEU B CA  1 
ATOM   3430  C C   . LEU B  1 199 ? -13.547 -41.858 8.711   1.00 24.32 ? 202 LEU B C   1 
ATOM   3431  O O   . LEU B  1 199 ? -14.654 -42.297 9.077   1.00 25.12 ? 202 LEU B O   1 
ATOM   3432  C CB  . LEU B  1 199 ? -13.058 -41.278 6.285   1.00 23.85 ? 202 LEU B CB  1 
ATOM   3433  C CG  . LEU B  1 199 ? -13.956 -42.335 5.614   1.00 25.55 ? 202 LEU B CG  1 
ATOM   3434  C CD1 . LEU B  1 199 ? -13.809 -42.249 4.106   1.00 27.23 ? 202 LEU B CD1 1 
ATOM   3435  C CD2 . LEU B  1 199 ? -13.634 -43.768 6.089   1.00 26.75 ? 202 LEU B CD2 1 
ATOM   3436  N N   . PRO B  1 200 ? -12.416 -42.351 9.235   1.00 24.84 ? 203 PRO B N   1 
ATOM   3437  C CA  . PRO B  1 200 ? -12.504 -43.413 10.259  1.00 25.66 ? 203 PRO B CA  1 
ATOM   3438  C C   . PRO B  1 200 ? -13.302 -43.015 11.492  1.00 28.54 ? 203 PRO B C   1 
ATOM   3439  O O   . PRO B  1 200 ? -14.159 -43.786 11.956  1.00 26.17 ? 203 PRO B O   1 
ATOM   3440  C CB  . PRO B  1 200 ? -11.032 -43.680 10.584  1.00 24.70 ? 203 PRO B CB  1 
ATOM   3441  C CG  . PRO B  1 200 ? -10.335 -43.380 9.271   1.00 21.74 ? 203 PRO B CG  1 
ATOM   3442  C CD  . PRO B  1 200 ? -11.017 -42.125 8.821   1.00 26.68 ? 203 PRO B CD  1 
ATOM   3443  N N   . ALA B  1 201 ? -13.038 -41.831 12.051  1.00 26.12 ? 204 ALA B N   1 
ATOM   3444  C CA  . ALA B  1 201 ? -13.777 -41.406 13.233  1.00 22.18 ? 204 ALA B CA  1 
ATOM   3445  C C   . ALA B  1 201 ? -15.264 -41.261 12.932  1.00 21.91 ? 204 ALA B C   1 
ATOM   3446  O O   . ALA B  1 201 ? -16.107 -41.683 13.734  1.00 25.06 ? 204 ALA B O   1 
ATOM   3447  C CB  . ALA B  1 201 ? -13.199 -40.097 13.779  1.00 22.88 ? 204 ALA B CB  1 
ATOM   3448  N N   . PHE B  1 202 ? -15.604 -40.683 11.774  1.00 24.41 ? 205 PHE B N   1 
ATOM   3449  C CA  . PHE B  1 202 ? -17.007 -40.512 11.391  1.00 21.95 ? 205 PHE B CA  1 
ATOM   3450  C C   . PHE B  1 202 ? -17.729 -41.854 11.296  1.00 28.07 ? 205 PHE B C   1 
ATOM   3451  O O   . PHE B  1 202 ? -18.868 -42.004 11.769  1.00 25.76 ? 205 PHE B O   1 
ATOM   3452  C CB  . PHE B  1 202 ? -17.100 -39.786 10.046  1.00 27.28 ? 205 PHE B CB  1 
ATOM   3453  C CG  . PHE B  1 202 ? -16.941 -38.284 10.125  1.00 32.29 ? 205 PHE B CG  1 
ATOM   3454  C CD1 . PHE B  1 202 ? -16.746 -37.635 11.337  1.00 29.48 ? 205 PHE B CD1 1 
ATOM   3455  C CD2 . PHE B  1 202 ? -17.009 -37.521 8.967   1.00 32.45 ? 205 PHE B CD2 1 
ATOM   3456  C CE1 . PHE B  1 202 ? -16.617 -36.235 11.390  1.00 35.74 ? 205 PHE B CE1 1 
ATOM   3457  C CE2 . PHE B  1 202 ? -16.886 -36.137 9.012   1.00 32.42 ? 205 PHE B CE2 1 
ATOM   3458  C CZ  . PHE B  1 202 ? -16.687 -35.494 10.223  1.00 24.80 ? 205 PHE B CZ  1 
ATOM   3459  N N   . LYS B  1 203 ? -17.096 -42.830 10.643  1.00 22.65 ? 206 LYS B N   1 
ATOM   3460  C CA  . LYS B  1 203 ? -17.739 -44.120 10.435  1.00 24.19 ? 206 LYS B CA  1 
ATOM   3461  C C   . LYS B  1 203 ? -17.831 -44.927 11.724  1.00 26.46 ? 206 LYS B C   1 
ATOM   3462  O O   . LYS B  1 203 ? -18.812 -45.652 11.925  1.00 24.30 ? 206 LYS B O   1 
ATOM   3463  C CB  . LYS B  1 203 ? -16.989 -44.899 9.349   1.00 20.31 ? 206 LYS B CB  1 
ATOM   3464  C CG  . LYS B  1 203 ? -17.166 -44.316 7.933   1.00 21.81 ? 206 LYS B CG  1 
ATOM   3465  C CD  . LYS B  1 203 ? -18.608 -44.522 7.410   1.00 25.31 ? 206 LYS B CD  1 
ATOM   3466  C CE  . LYS B  1 203 ? -18.965 -43.510 6.320   1.00 28.98 ? 206 LYS B CE  1 
ATOM   3467  N NZ  . LYS B  1 203 ? -20.414 -43.544 5.934   1.00 28.14 ? 206 LYS B NZ  1 
ATOM   3468  N N   . ALA B  1 204 ? -16.838 -44.814 12.613  1.00 25.74 ? 207 ALA B N   1 
ATOM   3469  C CA  . ALA B  1 204 ? -16.949 -45.482 13.906  1.00 26.32 ? 207 ALA B CA  1 
ATOM   3470  C C   . ALA B  1 204 ? -18.108 -44.915 14.721  1.00 29.30 ? 207 ALA B C   1 
ATOM   3471  O O   . ALA B  1 204 ? -18.827 -45.666 15.389  1.00 29.48 ? 207 ALA B O   1 
ATOM   3472  C CB  . ALA B  1 204 ? -15.635 -45.372 14.681  1.00 27.34 ? 207 ALA B CB  1 
ATOM   3473  N N   . LEU B  1 205 ? -18.306 -43.590 14.682  1.00 29.27 ? 208 LEU B N   1 
ATOM   3474  C CA  . LEU B  1 205 ? -19.435 -42.988 15.391  1.00 24.70 ? 208 LEU B CA  1 
ATOM   3475  C C   . LEU B  1 205 ? -20.760 -43.305 14.713  1.00 28.96 ? 208 LEU B C   1 
ATOM   3476  O O   . LEU B  1 205 ? -21.795 -43.401 15.389  1.00 27.26 ? 208 LEU B O   1 
ATOM   3477  C CB  . LEU B  1 205 ? -19.246 -41.470 15.505  1.00 28.20 ? 208 LEU B CB  1 
ATOM   3478  C CG  . LEU B  1 205 ? -18.203 -41.065 16.543  1.00 34.99 ? 208 LEU B CG  1 
ATOM   3479  C CD1 . LEU B  1 205 ? -17.769 -39.609 16.372  1.00 33.27 ? 208 LEU B CD1 1 
ATOM   3480  C CD2 . LEU B  1 205 ? -18.733 -41.310 17.949  1.00 42.06 ? 208 LEU B CD2 1 
ATOM   3481  N N   . GLU B  1 206 ? -20.743 -43.500 13.393  1.00 25.36 ? 209 GLU B N   1 
ATOM   3482  C CA  . GLU B  1 206 ? -21.968 -43.822 12.670  1.00 28.50 ? 209 GLU B CA  1 
ATOM   3483  C C   . GLU B  1 206 ? -22.412 -45.260 12.927  1.00 28.81 ? 209 GLU B C   1 
ATOM   3484  O O   . GLU B  1 206 ? -23.614 -45.539 12.997  1.00 25.48 ? 209 GLU B O   1 
ATOM   3485  C CB  . GLU B  1 206 ? -21.770 -43.594 11.169  1.00 28.90 ? 209 GLU B CB  1 
ATOM   3486  C CG  . GLU B  1 206 ? -23.060 -43.766 10.343  1.00 28.26 ? 209 GLU B CG  1 
ATOM   3487  C CD  . GLU B  1 206 ? -22.884 -43.403 8.874   1.00 26.76 ? 209 GLU B CD  1 
ATOM   3488  O OE1 . GLU B  1 206 ? -21.765 -43.014 8.481   1.00 28.12 ? 209 GLU B OE1 1 
ATOM   3489  O OE2 . GLU B  1 206 ? -23.870 -43.499 8.113   1.00 33.27 ? 209 GLU B OE2 1 
ATOM   3490  N N   . TYR B  1 207 ? -21.470 -46.190 13.071  1.00 23.64 ? 210 TYR B N   1 
ATOM   3491  C CA  . TYR B  1 207 ? -21.795 -47.616 13.181  1.00 28.42 ? 210 TYR B CA  1 
ATOM   3492  C C   . TYR B  1 207 ? -21.159 -48.254 14.411  1.00 28.34 ? 210 TYR B C   1 
ATOM   3493  O O   . TYR B  1 207 ? -20.370 -49.192 14.294  1.00 23.99 ? 210 TYR B O   1 
ATOM   3494  C CB  . TYR B  1 207 ? -21.344 -48.347 11.925  1.00 24.61 ? 210 TYR B CB  1 
ATOM   3495  C CG  . TYR B  1 207 ? -21.964 -47.862 10.643  1.00 24.42 ? 210 TYR B CG  1 
ATOM   3496  C CD1 . TYR B  1 207 ? -23.290 -48.128 10.358  1.00 26.04 ? 210 TYR B CD1 1 
ATOM   3497  C CD2 . TYR B  1 207 ? -21.207 -47.191 9.696   1.00 25.04 ? 210 TYR B CD2 1 
ATOM   3498  C CE1 . TYR B  1 207 ? -23.855 -47.728 9.172   1.00 25.30 ? 210 TYR B CE1 1 
ATOM   3499  C CE2 . TYR B  1 207 ? -21.765 -46.786 8.500   1.00 25.52 ? 210 TYR B CE2 1 
ATOM   3500  C CZ  . TYR B  1 207 ? -23.093 -47.049 8.248   1.00 24.14 ? 210 TYR B CZ  1 
ATOM   3501  O OH  . TYR B  1 207 ? -23.663 -46.654 7.058   1.00 25.92 ? 210 TYR B OH  1 
ATOM   3502  N N   . PRO B  1 208 ? -21.507 -47.794 15.617  1.00 33.97 ? 211 PRO B N   1 
ATOM   3503  C CA  . PRO B  1 208 ? -20.821 -48.316 16.812  1.00 27.08 ? 211 PRO B CA  1 
ATOM   3504  C C   . PRO B  1 208 ? -21.105 -49.781 17.099  1.00 32.23 ? 211 PRO B C   1 
ATOM   3505  O O   . PRO B  1 208 ? -20.324 -50.413 17.825  1.00 30.11 ? 211 PRO B O   1 
ATOM   3506  C CB  . PRO B  1 208 ? -21.345 -47.411 17.935  1.00 29.48 ? 211 PRO B CB  1 
ATOM   3507  C CG  . PRO B  1 208 ? -22.694 -46.980 17.445  1.00 33.38 ? 211 PRO B CG  1 
ATOM   3508  C CD  . PRO B  1 208 ? -22.509 -46.771 15.969  1.00 28.21 ? 211 PRO B CD  1 
ATOM   3509  N N   . GLU B  1 209 ? -22.183 -50.348 16.552  1.00 30.74 ? 212 GLU B N   1 
ATOM   3510  C CA  . GLU B  1 209 ? -22.441 -51.773 16.749  1.00 34.32 ? 212 GLU B CA  1 
ATOM   3511  C C   . GLU B  1 209 ? -21.341 -52.627 16.124  1.00 30.03 ? 212 GLU B C   1 
ATOM   3512  O O   . GLU B  1 209 ? -20.953 -53.656 16.684  1.00 31.44 ? 212 GLU B O   1 
ATOM   3513  C CB  . GLU B  1 209 ? -23.809 -52.147 16.174  1.00 31.23 ? 212 GLU B CB  1 
ATOM   3514  C CG  . GLU B  1 209 ? -24.015 -53.652 15.954  1.00 38.93 ? 212 GLU B CG  1 
ATOM   3515  C CD  . GLU B  1 209 ? -24.511 -54.383 17.201  1.00 49.01 ? 212 GLU B CD  1 
ATOM   3516  O OE1 . GLU B  1 209 ? -24.935 -53.702 18.162  1.00 59.06 ? 212 GLU B OE1 1 
ATOM   3517  O OE2 . GLU B  1 209 ? -24.467 -55.636 17.221  1.00 44.11 ? 212 GLU B OE2 1 
ATOM   3518  N N   . GLN B  1 210 ? -20.811 -52.206 14.976  1.00 26.36 ? 213 GLN B N   1 
ATOM   3519  C CA  . GLN B  1 210 ? -19.809 -52.992 14.261  1.00 28.25 ? 213 GLN B CA  1 
ATOM   3520  C C   . GLN B  1 210 ? -18.381 -52.488 14.414  1.00 26.96 ? 213 GLN B C   1 
ATOM   3521  O O   . GLN B  1 210 ? -17.449 -53.295 14.338  1.00 27.49 ? 213 GLN B O   1 
ATOM   3522  C CB  . GLN B  1 210 ? -20.149 -53.043 12.766  1.00 27.43 ? 213 GLN B CB  1 
ATOM   3523  C CG  . GLN B  1 210 ? -21.414 -53.824 12.463  1.00 24.14 ? 213 GLN B CG  1 
ATOM   3524  C CD  . GLN B  1 210 ? -22.678 -52.990 12.556  1.00 29.47 ? 213 GLN B CD  1 
ATOM   3525  O OE1 . GLN B  1 210 ? -22.633 -51.760 12.656  1.00 29.62 ? 213 GLN B OE1 1 
ATOM   3526  N NE2 . GLN B  1 210 ? -23.825 -53.669 12.569  1.00 30.26 ? 213 GLN B NE2 1 
ATOM   3527  N N   . LEU B  1 211 ? -18.178 -51.195 14.628  1.00 25.00 ? 214 LEU B N   1 
ATOM   3528  C CA  . LEU B  1 211 ? -16.882 -50.571 14.406  1.00 24.91 ? 214 LEU B CA  1 
ATOM   3529  C C   . LEU B  1 211 ? -16.392 -49.867 15.667  1.00 28.60 ? 214 LEU B C   1 
ATOM   3530  O O   . LEU B  1 211 ? -17.185 -49.494 16.538  1.00 27.45 ? 214 LEU B O   1 
ATOM   3531  C CB  . LEU B  1 211 ? -16.967 -49.554 13.255  1.00 25.45 ? 214 LEU B CB  1 
ATOM   3532  C CG  . LEU B  1 211 ? -17.542 -50.014 11.909  1.00 24.76 ? 214 LEU B CG  1 
ATOM   3533  C CD1 . LEU B  1 211 ? -17.396 -48.896 10.906  1.00 22.01 ? 214 LEU B CD1 1 
ATOM   3534  C CD2 . LEU B  1 211 ? -16.859 -51.277 11.390  1.00 21.49 ? 214 LEU B CD2 1 
ATOM   3535  N N   . PHE B  1 212 ? -15.070 -49.674 15.746  1.00 26.55 ? 215 PHE B N   1 
ATOM   3536  C CA  . PHE B  1 212 ? -14.466 -48.849 16.790  1.00 29.09 ? 215 PHE B CA  1 
ATOM   3537  C C   . PHE B  1 212 ? -13.182 -48.203 16.274  1.00 27.28 ? 215 PHE B C   1 
ATOM   3538  O O   . PHE B  1 212 ? -12.570 -48.663 15.305  1.00 26.22 ? 215 PHE B O   1 
ATOM   3539  C CB  . PHE B  1 212 ? -14.195 -49.652 18.077  1.00 26.12 ? 215 PHE B CB  1 
ATOM   3540  C CG  . PHE B  1 212 ? -13.016 -50.591 17.989  1.00 32.23 ? 215 PHE B CG  1 
ATOM   3541  C CD1 . PHE B  1 212 ? -13.098 -51.767 17.260  1.00 29.93 ? 215 PHE B CD1 1 
ATOM   3542  C CD2 . PHE B  1 212 ? -11.827 -50.297 18.652  1.00 33.81 ? 215 PHE B CD2 1 
ATOM   3543  C CE1 . PHE B  1 212 ? -12.017 -52.643 17.191  1.00 30.56 ? 215 PHE B CE1 1 
ATOM   3544  C CE2 . PHE B  1 212 ? -10.743 -51.162 18.586  1.00 34.90 ? 215 PHE B CE2 1 
ATOM   3545  C CZ  . PHE B  1 212 ? -10.837 -52.337 17.856  1.00 33.70 ? 215 PHE B CZ  1 
ATOM   3546  N N   . LEU B  1 213 ? -12.789 -47.105 16.934  1.00 25.01 ? 216 LEU B N   1 
ATOM   3547  C CA  . LEU B  1 213 ? -11.601 -46.337 16.587  1.00 25.28 ? 216 LEU B CA  1 
ATOM   3548  C C   . LEU B  1 213 ? -10.514 -46.633 17.613  1.00 31.58 ? 216 LEU B C   1 
ATOM   3549  O O   . LEU B  1 213 ? -10.559 -46.086 18.723  1.00 30.18 ? 216 LEU B O   1 
ATOM   3550  C CB  . LEU B  1 213 ? -11.924 -44.836 16.570  1.00 27.40 ? 216 LEU B CB  1 
ATOM   3551  C CG  . LEU B  1 213 ? -10.878 -43.889 15.993  1.00 31.57 ? 216 LEU B CG  1 
ATOM   3552  C CD1 . LEU B  1 213 ? -10.921 -43.947 14.477  1.00 30.12 ? 216 LEU B CD1 1 
ATOM   3553  C CD2 . LEU B  1 213 ? -11.099 -42.463 16.502  1.00 34.95 ? 216 LEU B CD2 1 
ATOM   3554  N N   . PRO B  1 214 ? -9.517  -47.470 17.305  1.00 29.77 ? 217 PRO B N   1 
ATOM   3555  C CA  . PRO B  1 214 ? -8.577  -47.890 18.362  1.00 30.05 ? 217 PRO B CA  1 
ATOM   3556  C C   . PRO B  1 214 ? -7.644  -46.785 18.826  1.00 34.84 ? 217 PRO B C   1 
ATOM   3557  O O   . PRO B  1 214 ? -7.223  -46.797 19.992  1.00 37.44 ? 217 PRO B O   1 
ATOM   3558  C CB  . PRO B  1 214 ? -7.804  -49.056 17.722  1.00 31.44 ? 217 PRO B CB  1 
ATOM   3559  C CG  . PRO B  1 214 ? -8.061  -48.995 16.275  1.00 31.83 ? 217 PRO B CG  1 
ATOM   3560  C CD  . PRO B  1 214 ? -9.263  -48.125 16.009  1.00 30.22 ? 217 PRO B CD  1 
ATOM   3561  N N   . ILE B  1 215 ? -7.309  -45.838 17.954  1.00 27.82 ? 218 ILE B N   1 
ATOM   3562  C CA  . ILE B  1 215 ? -6.406  -44.733 18.266  1.00 33.67 ? 218 ILE B CA  1 
ATOM   3563  C C   . ILE B  1 215 ? -6.976  -43.431 17.718  1.00 33.79 ? 218 ILE B C   1 
ATOM   3564  O O   . ILE B  1 215 ? -7.459  -43.373 16.582  1.00 33.59 ? 218 ILE B O   1 
ATOM   3565  C CB  . ILE B  1 215 ? -4.985  -44.994 17.715  1.00 33.44 ? 218 ILE B CB  1 
ATOM   3566  C CG1 . ILE B  1 215 ? -4.540  -46.413 18.076  1.00 39.63 ? 218 ILE B CG1 1 
ATOM   3567  C CG2 . ILE B  1 215 ? -3.999  -43.934 18.210  1.00 38.50 ? 218 ILE B CG2 1 
ATOM   3568  C CD1 . ILE B  1 215 ? -4.356  -47.331 16.915  1.00 49.22 ? 218 ILE B CD1 1 
ATOM   3569  N N   . SER B  1 216 ? -6.916  -42.382 18.530  1.00 37.50 ? 219 SER B N   1 
ATOM   3570  C CA  . SER B  1 216 ? -7.296  -41.056 18.073  1.00 37.04 ? 219 SER B CA  1 
ATOM   3571  C C   . SER B  1 216 ? -6.113  -40.386 17.375  1.00 37.50 ? 219 SER B C   1 
ATOM   3572  O O   . SER B  1 216 ? -4.971  -40.841 17.451  1.00 38.99 ? 219 SER B O   1 
ATOM   3573  C CB  . SER B  1 216 ? -7.799  -40.208 19.244  1.00 42.74 ? 219 SER B CB  1 
ATOM   3574  O OG  . SER B  1 216 ? -6.732  -39.526 19.870  1.00 50.29 ? 219 SER B OG  1 
ATOM   3575  N N   . GLY B  1 217 ? -6.397  -39.297 16.671  1.00 45.25 ? 220 GLY B N   1 
ATOM   3576  C CA  . GLY B  1 217 ? -5.333  -38.628 15.955  1.00 40.49 ? 220 GLY B CA  1 
ATOM   3577  C C   . GLY B  1 217 ? -4.908  -39.422 14.730  1.00 36.83 ? 220 GLY B C   1 
ATOM   3578  O O   . GLY B  1 217 ? -5.501  -40.436 14.363  1.00 36.78 ? 220 GLY B O   1 
ATOM   3579  N N   . THR B  1 218 ? -3.840  -38.943 14.101  1.00 35.25 ? 221 THR B N   1 
ATOM   3580  C CA  . THR B  1 218 ? -3.419  -39.452 12.805  1.00 30.03 ? 221 THR B CA  1 
ATOM   3581  C C   . THR B  1 218 ? -1.969  -39.910 12.856  1.00 30.03 ? 221 THR B C   1 
ATOM   3582  O O   . THR B  1 218 ? -1.205  -39.511 13.738  1.00 33.22 ? 221 THR B O   1 
ATOM   3583  C CB  . THR B  1 218 ? -3.595  -38.385 11.724  1.00 30.63 ? 221 THR B CB  1 
ATOM   3584  O OG1 . THR B  1 218 ? -2.939  -37.182 12.138  1.00 33.04 ? 221 THR B OG1 1 
ATOM   3585  C CG2 . THR B  1 218 ? -5.080  -38.105 11.511  1.00 28.77 ? 221 THR B CG2 1 
ATOM   3586  N N   . PHE B  1 219 ? -1.585  -40.777 11.909  1.00 24.15 ? 222 PHE B N   1 
ATOM   3587  C CA  . PHE B  1 219 ? -0.197  -41.223 11.848  1.00 25.43 ? 222 PHE B CA  1 
ATOM   3588  C C   . PHE B  1 219 ? 0.514   -40.820 10.558  1.00 28.06 ? 222 PHE B C   1 
ATOM   3589  O O   . PHE B  1 219 ? 1.630   -41.292 10.309  1.00 28.90 ? 222 PHE B O   1 
ATOM   3590  C CB  . PHE B  1 219 ? -0.093  -42.739 12.085  1.00 21.50 ? 222 PHE B CB  1 
ATOM   3591  C CG  . PHE B  1 219 ? -0.929  -43.586 11.162  1.00 26.21 ? 222 PHE B CG  1 
ATOM   3592  C CD1 . PHE B  1 219 ? -2.247  -43.879 11.472  1.00 23.73 ? 222 PHE B CD1 1 
ATOM   3593  C CD2 . PHE B  1 219 ? -0.374  -44.149 10.023  1.00 26.79 ? 222 PHE B CD2 1 
ATOM   3594  C CE1 . PHE B  1 219 ? -3.008  -44.690 10.640  1.00 25.40 ? 222 PHE B CE1 1 
ATOM   3595  C CE2 . PHE B  1 219 ? -1.123  -44.952 9.192   1.00 28.81 ? 222 PHE B CE2 1 
ATOM   3596  C CZ  . PHE B  1 219 ? -2.448  -45.219 9.497   1.00 25.96 ? 222 PHE B CZ  1 
ATOM   3597  N N   . THR B  1 220 ? -0.087  -39.955 9.739   1.00 22.86 ? 223 THR B N   1 
ATOM   3598  C CA  . THR B  1 220 ? 0.622   -39.237 8.682   1.00 25.98 ? 223 THR B CA  1 
ATOM   3599  C C   . THR B  1 220 ? 0.211   -37.771 8.748   1.00 27.74 ? 223 THR B C   1 
ATOM   3600  O O   . THR B  1 220 ? -0.730  -37.403 9.453   1.00 24.97 ? 223 THR B O   1 
ATOM   3601  C CB  . THR B  1 220 ? 0.336   -39.785 7.270   1.00 24.66 ? 223 THR B CB  1 
ATOM   3602  O OG1 . THR B  1 220 ? -1.029  -39.531 6.914   1.00 23.33 ? 223 THR B OG1 1 
ATOM   3603  C CG2 . THR B  1 220 ? 0.620   -41.281 7.176   1.00 28.24 ? 223 THR B CG2 1 
ATOM   3604  N N   . LYS B  1 221 ? 0.940   -36.926 8.016   1.00 24.60 ? 224 LYS B N   1 
ATOM   3605  C CA  . LYS B  1 221 ? 0.579   -35.520 7.842   1.00 21.61 ? 224 LYS B CA  1 
ATOM   3606  C C   . LYS B  1 221 ? 0.933   -35.148 6.411   1.00 23.46 ? 224 LYS B C   1 
ATOM   3607  O O   . LYS B  1 221 ? 2.114   -35.136 6.045   1.00 27.22 ? 224 LYS B O   1 
ATOM   3608  C CB  . LYS B  1 221 ? 1.291   -34.608 8.847   1.00 24.62 ? 224 LYS B CB  1 
ATOM   3609  C CG  . LYS B  1 221 ? 0.966   -33.129 8.636   1.00 30.20 ? 224 LYS B CG  1 
ATOM   3610  C CD  . LYS B  1 221 ? 1.618   -32.227 9.678   1.00 36.54 ? 224 LYS B CD  1 
ATOM   3611  C CE  . LYS B  1 221 ? 0.965   -30.845 9.672   1.00 41.80 ? 224 LYS B CE  1 
ATOM   3612  N NZ  . LYS B  1 221 ? -0.474  -30.921 10.073  1.00 45.72 ? 224 LYS B NZ  1 
ATOM   3613  N N   . GLU B  1 222 ? -0.087  -34.853 5.607   1.00 20.79 ? 225 GLU B N   1 
ATOM   3614  C CA  . GLU B  1 222 ? 0.055   -34.765 4.156   1.00 19.57 ? 225 GLU B CA  1 
ATOM   3615  C C   . GLU B  1 222 ? -0.440  -33.406 3.683   1.00 21.85 ? 225 GLU B C   1 
ATOM   3616  O O   . GLU B  1 222 ? -1.638  -33.095 3.846   1.00 22.37 ? 225 GLU B O   1 
ATOM   3617  C CB  . GLU B  1 222 ? -0.722  -35.898 3.471   1.00 19.15 ? 225 GLU B CB  1 
ATOM   3618  C CG  . GLU B  1 222 ? -0.346  -37.290 3.981   1.00 19.32 ? 225 GLU B CG  1 
ATOM   3619  C CD  . GLU B  1 222 ? -1.270  -38.412 3.467   1.00 20.64 ? 225 GLU B CD  1 
ATOM   3620  O OE1 . GLU B  1 222 ? -1.811  -38.313 2.347   1.00 21.56 ? 225 GLU B OE1 1 
ATOM   3621  O OE2 . GLU B  1 222 ? -1.443  -39.414 4.197   1.00 26.41 ? 225 GLU B OE2 1 
ATOM   3622  N N   . PRO B  1 223 ? 0.425   -32.565 3.120   1.00 20.63 ? 226 PRO B N   1 
ATOM   3623  C CA  . PRO B  1 223 ? -0.057  -31.346 2.454   1.00 20.09 ? 226 PRO B CA  1 
ATOM   3624  C C   . PRO B  1 223 ? -0.878  -31.686 1.223   1.00 22.14 ? 226 PRO B C   1 
ATOM   3625  O O   . PRO B  1 223 ? -0.543  -32.601 0.462   1.00 19.05 ? 226 PRO B O   1 
ATOM   3626  C CB  . PRO B  1 223 ? 1.224   -30.590 2.076   1.00 21.17 ? 226 PRO B CB  1 
ATOM   3627  C CG  . PRO B  1 223 ? 2.356   -31.461 2.377   1.00 22.70 ? 226 PRO B CG  1 
ATOM   3628  C CD  . PRO B  1 223 ? 1.891   -32.688 3.121   1.00 21.34 ? 226 PRO B CD  1 
ATOM   3629  N N   . ILE B  1 224 ? -1.976  -30.949 1.055   1.00 22.38 ? 227 ILE B N   1 
ATOM   3630  C CA  . ILE B  1 224 ? -2.922  -31.126 -0.040  1.00 18.96 ? 227 ILE B CA  1 
ATOM   3631  C C   . ILE B  1 224 ? -2.743  -29.962 -1.005  1.00 20.83 ? 227 ILE B C   1 
ATOM   3632  O O   . ILE B  1 224 ? -2.751  -28.798 -0.577  1.00 19.87 ? 227 ILE B O   1 
ATOM   3633  C CB  . ILE B  1 224 ? -4.371  -31.175 0.481   1.00 19.70 ? 227 ILE B CB  1 
ATOM   3634  C CG1 . ILE B  1 224 ? -4.507  -32.213 1.605   1.00 22.34 ? 227 ILE B CG1 1 
ATOM   3635  C CG2 . ILE B  1 224 ? -5.335  -31.478 -0.660  1.00 22.47 ? 227 ILE B CG2 1 
ATOM   3636  C CD1 . ILE B  1 224 ? -4.122  -33.652 1.167   1.00 20.16 ? 227 ILE B CD1 1 
ATOM   3637  N N   . GLY B  1 225 ? -2.616  -30.263 -2.299  1.00 18.44 ? 228 GLY B N   1 
ATOM   3638  C CA  . GLY B  1 225 ? -2.384  -29.226 -3.293  1.00 19.68 ? 228 GLY B CA  1 
ATOM   3639  C C   . GLY B  1 225 ? -3.191  -29.451 -4.560  1.00 22.22 ? 228 GLY B C   1 
ATOM   3640  O O   . GLY B  1 225 ? -3.617  -30.569 -4.866  1.00 18.82 ? 228 GLY B O   1 
ATOM   3641  N N   . PHE B  1 226 ? -3.401  -28.359 -5.302  1.00 20.67 ? 229 PHE B N   1 
ATOM   3642  C CA  . PHE B  1 226 ? -3.906  -28.474 -6.668  1.00 19.51 ? 229 PHE B CA  1 
ATOM   3643  C C   . PHE B  1 226 ? -2.851  -29.138 -7.545  1.00 21.19 ? 229 PHE B C   1 
ATOM   3644  O O   . PHE B  1 226 ? -1.654  -28.968 -7.330  1.00 18.58 ? 229 PHE B O   1 
ATOM   3645  C CB  . PHE B  1 226 ? -4.219  -27.100 -7.284  1.00 16.85 ? 229 PHE B CB  1 
ATOM   3646  C CG  . PHE B  1 226 ? -5.156  -26.226 -6.486  1.00 22.74 ? 229 PHE B CG  1 
ATOM   3647  C CD1 . PHE B  1 226 ? -6.334  -26.725 -5.949  1.00 22.36 ? 229 PHE B CD1 1 
ATOM   3648  C CD2 . PHE B  1 226 ? -4.866  -24.866 -6.316  1.00 20.63 ? 229 PHE B CD2 1 
ATOM   3649  C CE1 . PHE B  1 226 ? -7.199  -25.888 -5.232  1.00 24.96 ? 229 PHE B CE1 1 
ATOM   3650  C CE2 . PHE B  1 226 ? -5.721  -24.034 -5.595  1.00 20.18 ? 229 PHE B CE2 1 
ATOM   3651  C CZ  . PHE B  1 226 ? -6.885  -24.549 -5.057  1.00 20.74 ? 229 PHE B CZ  1 
ATOM   3652  N N   . ALA B  1 227 ? -3.296  -29.876 -8.565  1.00 20.51 ? 230 ALA B N   1 
ATOM   3653  C CA  . ALA B  1 227 ? -2.391  -30.415 -9.580  1.00 21.06 ? 230 ALA B CA  1 
ATOM   3654  C C   . ALA B  1 227 ? -2.747  -29.827 -10.939 1.00 18.91 ? 230 ALA B C   1 
ATOM   3655  O O   . ALA B  1 227 ? -3.924  -29.798 -11.318 1.00 20.56 ? 230 ALA B O   1 
ATOM   3656  C CB  . ALA B  1 227 ? -2.448  -31.951 -9.638  1.00 20.58 ? 230 ALA B CB  1 
ATOM   3657  N N   . ILE B  1 228 ? -1.727  -29.366 -11.675 1.00 18.57 ? 231 ILE B N   1 
ATOM   3658  C CA  . ILE B  1 228 ? -1.893  -28.801 -13.015 1.00 23.18 ? 231 ILE B CA  1 
ATOM   3659  C C   . ILE B  1 228 ? -0.786  -29.334 -13.923 1.00 25.91 ? 231 ILE B C   1 
ATOM   3660  O O   . ILE B  1 228 ? 0.214   -29.896 -13.468 1.00 21.06 ? 231 ILE B O   1 
ATOM   3661  C CB  . ILE B  1 228 ? -1.868  -27.253 -13.020 1.00 21.15 ? 231 ILE B CB  1 
ATOM   3662  C CG1 . ILE B  1 228 ? -0.506  -26.750 -12.541 1.00 20.09 ? 231 ILE B CG1 1 
ATOM   3663  C CG2 . ILE B  1 228 ? -3.036  -26.678 -12.186 1.00 17.41 ? 231 ILE B CG2 1 
ATOM   3664  C CD1 . ILE B  1 228 ? -0.327  -25.232 -12.630 1.00 21.29 ? 231 ILE B CD1 1 
ATOM   3665  N N   . ARG B  1 229 ? -0.955  -29.115 -15.223 1.00 19.05 ? 232 ARG B N   1 
ATOM   3666  C CA  . ARG B  1 229 ? 0.065   -29.539 -16.176 1.00 24.49 ? 232 ARG B CA  1 
ATOM   3667  C C   . ARG B  1 229 ? 1.302   -28.640 -16.085 1.00 23.81 ? 232 ARG B C   1 
ATOM   3668  O O   . ARG B  1 229 ? 1.222   -27.471 -15.693 1.00 23.46 ? 232 ARG B O   1 
ATOM   3669  C CB  . ARG B  1 229 ? -0.502  -29.536 -17.599 1.00 22.23 ? 232 ARG B CB  1 
ATOM   3670  C CG  . ARG B  1 229 ? -1.531  -30.650 -17.848 1.00 25.27 ? 232 ARG B CG  1 
ATOM   3671  C CD  . ARG B  1 229 ? -1.916  -30.737 -19.321 1.00 29.72 ? 232 ARG B CD  1 
ATOM   3672  N NE  . ARG B  1 229 ? -2.664  -29.557 -19.746 1.00 29.42 ? 232 ARG B NE  1 
ATOM   3673  C CZ  . ARG B  1 229 ? -3.948  -29.326 -19.493 1.00 34.04 ? 232 ARG B CZ  1 
ATOM   3674  N NH1 . ARG B  1 229 ? -4.714  -30.225 -18.887 1.00 23.03 ? 232 ARG B NH1 1 
ATOM   3675  N NH2 . ARG B  1 229 ? -4.482  -28.166 -19.866 1.00 34.77 ? 232 ARG B NH2 1 
ATOM   3676  N N   . LYS B  1 230 ? 2.454   -29.199 -16.466 1.00 22.06 ? 233 LYS B N   1 
ATOM   3677  C CA  . LYS B  1 230 ? 3.763   -28.569 -16.295 1.00 24.59 ? 233 LYS B CA  1 
ATOM   3678  C C   . LYS B  1 230 ? 4.010   -27.451 -17.317 1.00 22.97 ? 233 LYS B C   1 
ATOM   3679  O O   . LYS B  1 230 ? 3.237   -27.229 -18.254 1.00 22.32 ? 233 LYS B O   1 
ATOM   3680  C CB  . LYS B  1 230 ? 4.879   -29.612 -16.413 1.00 22.35 ? 233 LYS B CB  1 
ATOM   3681  C CG  . LYS B  1 230 ? 4.815   -30.730 -15.371 1.00 21.62 ? 233 LYS B CG  1 
ATOM   3682  C CD  . LYS B  1 230 ? 6.210   -31.224 -15.011 1.00 21.61 ? 233 LYS B CD  1 
ATOM   3683  C CE  . LYS B  1 230 ? 6.146   -32.387 -14.030 1.00 23.72 ? 233 LYS B CE  1 
ATOM   3684  N NZ  . LYS B  1 230 ? 7.499   -32.749 -13.517 1.00 23.29 ? 233 LYS B NZ  1 
ATOM   3685  N N   . GLY B  1 231 ? 5.134   -26.761 -17.139 1.00 22.87 ? 234 GLY B N   1 
ATOM   3686  C CA  . GLY B  1 231 ? 5.496   -25.660 -18.018 1.00 20.50 ? 234 GLY B CA  1 
ATOM   3687  C C   . GLY B  1 231 ? 4.596   -24.449 -17.898 1.00 23.81 ? 234 GLY B C   1 
ATOM   3688  O O   . GLY B  1 231 ? 4.453   -23.690 -18.865 1.00 23.90 ? 234 GLY B O   1 
ATOM   3689  N N   . ASP B  1 232 ? 3.988   -24.240 -16.734 1.00 21.59 ? 235 ASP B N   1 
ATOM   3690  C CA  . ASP B  1 232 ? 2.974   -23.200 -16.546 1.00 20.48 ? 235 ASP B CA  1 
ATOM   3691  C C   . ASP B  1 232 ? 3.253   -22.428 -15.263 1.00 21.61 ? 235 ASP B C   1 
ATOM   3692  O O   . ASP B  1 232 ? 2.478   -22.504 -14.302 1.00 19.65 ? 235 ASP B O   1 
ATOM   3693  C CB  . ASP B  1 232 ? 1.578   -23.828 -16.515 1.00 23.22 ? 235 ASP B CB  1 
ATOM   3694  C CG  . ASP B  1 232 ? 0.477   -22.841 -16.835 1.00 23.63 ? 235 ASP B CG  1 
ATOM   3695  O OD1 . ASP B  1 232 ? 0.720   -21.617 -16.744 1.00 22.07 ? 235 ASP B OD1 1 
ATOM   3696  O OD2 . ASP B  1 232 ? -0.643  -23.294 -17.182 1.00 24.85 ? 235 ASP B OD2 1 
ATOM   3697  N N   . PRO B  1 233 ? 4.351   -21.665 -15.212 1.00 21.36 ? 236 PRO B N   1 
ATOM   3698  C CA  . PRO B  1 233 ? 4.607   -20.857 -14.002 1.00 24.62 ? 236 PRO B CA  1 
ATOM   3699  C C   . PRO B  1 233 ? 3.541   -19.804 -13.732 1.00 24.89 ? 236 PRO B C   1 
ATOM   3700  O O   . PRO B  1 233 ? 3.315   -19.450 -12.567 1.00 22.67 ? 236 PRO B O   1 
ATOM   3701  C CB  . PRO B  1 233 ? 5.976   -20.211 -14.286 1.00 23.04 ? 236 PRO B CB  1 
ATOM   3702  C CG  . PRO B  1 233 ? 6.089   -20.202 -15.793 1.00 20.77 ? 236 PRO B CG  1 
ATOM   3703  C CD  . PRO B  1 233 ? 5.392   -21.462 -16.244 1.00 21.41 ? 236 PRO B CD  1 
ATOM   3704  N N   . ASP B  1 234 ? 2.885   -19.277 -14.767 1.00 20.60 ? 237 ASP B N   1 
ATOM   3705  C CA  . ASP B  1 234 ? 1.871   -18.251 -14.536 1.00 19.85 ? 237 ASP B CA  1 
ATOM   3706  C C   . ASP B  1 234 ? 0.644   -18.824 -13.824 1.00 22.17 ? 237 ASP B C   1 
ATOM   3707  O O   . ASP B  1 234 ? 0.089   -18.187 -12.921 1.00 19.28 ? 237 ASP B O   1 
ATOM   3708  C CB  . ASP B  1 234 ? 1.457   -17.594 -15.858 1.00 20.66 ? 237 ASP B CB  1 
ATOM   3709  C CG  . ASP B  1 234 ? 2.552   -16.702 -16.456 1.00 23.09 ? 237 ASP B CG  1 
ATOM   3710  O OD1 . ASP B  1 234 ? 3.388   -16.175 -15.700 1.00 23.47 ? 237 ASP B OD1 1 
ATOM   3711  O OD2 . ASP B  1 234 ? 2.553   -16.503 -17.691 1.00 23.13 ? 237 ASP B OD2 1 
ATOM   3712  N N   . PHE B  1 235 ? 0.190   -20.014 -14.223 1.00 21.71 ? 238 PHE B N   1 
ATOM   3713  C CA  . PHE B  1 235 ? -0.978  -20.591 -13.560 1.00 21.49 ? 238 PHE B CA  1 
ATOM   3714  C C   . PHE B  1 235 ? -0.655  -20.951 -12.112 1.00 20.47 ? 238 PHE B C   1 
ATOM   3715  O O   . PHE B  1 235 ? -1.488  -20.764 -11.217 1.00 19.59 ? 238 PHE B O   1 
ATOM   3716  C CB  . PHE B  1 235 ? -1.477  -21.811 -14.349 1.00 23.59 ? 238 PHE B CB  1 
ATOM   3717  C CG  . PHE B  1 235 ? -2.871  -22.268 -13.981 1.00 23.05 ? 238 PHE B CG  1 
ATOM   3718  C CD1 . PHE B  1 235 ? -3.738  -21.440 -13.278 1.00 22.96 ? 238 PHE B CD1 1 
ATOM   3719  C CD2 . PHE B  1 235 ? -3.335  -23.513 -14.392 1.00 23.95 ? 238 PHE B CD2 1 
ATOM   3720  C CE1 . PHE B  1 235 ? -5.015  -21.860 -12.958 1.00 23.98 ? 238 PHE B CE1 1 
ATOM   3721  C CE2 . PHE B  1 235 ? -4.620  -23.937 -14.078 1.00 26.84 ? 238 PHE B CE2 1 
ATOM   3722  C CZ  . PHE B  1 235 ? -5.461  -23.110 -13.367 1.00 20.70 ? 238 PHE B CZ  1 
ATOM   3723  N N   . LEU B  1 236 ? 0.560   -21.450 -11.865 1.00 18.60 ? 239 LEU B N   1 
ATOM   3724  C CA  . LEU B  1 236 ? 1.001   -21.726 -10.500 1.00 20.06 ? 239 LEU B CA  1 
ATOM   3725  C C   . LEU B  1 236 ? 0.990   -20.461 -9.650  1.00 23.36 ? 239 LEU B C   1 
ATOM   3726  O O   . LEU B  1 236 ? 0.538   -20.486 -8.499  1.00 19.50 ? 239 LEU B O   1 
ATOM   3727  C CB  . LEU B  1 236 ? 2.407   -22.327 -10.522 1.00 21.30 ? 239 LEU B CB  1 
ATOM   3728  C CG  . LEU B  1 236 ? 2.516   -23.805 -10.911 1.00 25.73 ? 239 LEU B CG  1 
ATOM   3729  C CD1 . LEU B  1 236 ? 3.975   -24.199 -11.045 1.00 24.28 ? 239 LEU B CD1 1 
ATOM   3730  C CD2 . LEU B  1 236 ? 1.841   -24.684 -9.852  1.00 26.97 ? 239 LEU B CD2 1 
ATOM   3731  N N   . ASN B  1 237 ? 1.509   -19.350 -10.191 1.00 17.57 ? 240 ASN B N   1 
ATOM   3732  C CA  . ASN B  1 237 ? 1.508   -18.099 -9.432  1.00 21.12 ? 240 ASN B CA  1 
ATOM   3733  C C   . ASN B  1 237 ? 0.098   -17.697 -9.029  1.00 21.50 ? 240 ASN B C   1 
ATOM   3734  O O   . ASN B  1 237 ? -0.137  -17.267 -7.888  1.00 22.11 ? 240 ASN B O   1 
ATOM   3735  C CB  . ASN B  1 237 ? 2.155   -16.974 -10.246 1.00 17.62 ? 240 ASN B CB  1 
ATOM   3736  C CG  . ASN B  1 237 ? 2.277   -15.694 -9.447  1.00 20.35 ? 240 ASN B CG  1 
ATOM   3737  O OD1 . ASN B  1 237 ? 1.429   -14.801 -9.544  1.00 22.79 ? 240 ASN B OD1 1 
ATOM   3738  N ND2 . ASN B  1 237 ? 3.320   -15.607 -8.629  1.00 19.71 ? 240 ASN B ND2 1 
ATOM   3739  N N   . TYR B  1 238 ? -0.852  -17.816 -9.961  1.00 19.89 ? 241 TYR B N   1 
ATOM   3740  C CA  . TYR B  1 238 ? -2.236  -17.432 -9.684  1.00 20.11 ? 241 TYR B CA  1 
ATOM   3741  C C   . TYR B  1 238 ? -2.839  -18.295 -8.580  1.00 22.81 ? 241 TYR B C   1 
ATOM   3742  O O   . TYR B  1 238 ? -3.493  -17.785 -7.660  1.00 19.72 ? 241 TYR B O   1 
ATOM   3743  C CB  . TYR B  1 238 ? -3.071  -17.541 -10.969 1.00 20.96 ? 241 TYR B CB  1 
ATOM   3744  C CG  . TYR B  1 238 ? -4.442  -16.917 -10.825 1.00 20.19 ? 241 TYR B CG  1 
ATOM   3745  C CD1 . TYR B  1 238 ? -5.498  -17.622 -10.252 1.00 21.80 ? 241 TYR B CD1 1 
ATOM   3746  C CD2 . TYR B  1 238 ? -4.664  -15.601 -11.215 1.00 27.01 ? 241 TYR B CD2 1 
ATOM   3747  C CE1 . TYR B  1 238 ? -6.750  -17.024 -10.086 1.00 25.53 ? 241 TYR B CE1 1 
ATOM   3748  C CE2 . TYR B  1 238 ? -5.911  -14.998 -11.062 1.00 21.80 ? 241 TYR B CE2 1 
ATOM   3749  C CZ  . TYR B  1 238 ? -6.944  -15.715 -10.497 1.00 20.12 ? 241 TYR B CZ  1 
ATOM   3750  O OH  . TYR B  1 238 ? -8.176  -15.117 -10.347 1.00 25.30 ? 241 TYR B OH  1 
ATOM   3751  N N   . LEU B  1 239 ? -2.626  -19.609 -8.658  1.00 19.87 ? 242 LEU B N   1 
ATOM   3752  C CA  . LEU B  1 239 ? -3.204  -20.520 -7.674  1.00 18.33 ? 242 LEU B CA  1 
ATOM   3753  C C   . LEU B  1 239 ? -2.608  -20.296 -6.293  1.00 19.31 ? 242 LEU B C   1 
ATOM   3754  O O   . LEU B  1 239 ? -3.337  -20.252 -5.295  1.00 18.70 ? 242 LEU B O   1 
ATOM   3755  C CB  . LEU B  1 239 ? -2.991  -21.965 -8.122  1.00 21.47 ? 242 LEU B CB  1 
ATOM   3756  C CG  . LEU B  1 239 ? -3.723  -22.348 -9.409  1.00 22.82 ? 242 LEU B CG  1 
ATOM   3757  C CD1 . LEU B  1 239 ? -3.243  -23.704 -9.919  1.00 23.27 ? 242 LEU B CD1 1 
ATOM   3758  C CD2 . LEU B  1 239 ? -5.248  -22.362 -9.217  1.00 22.93 ? 242 LEU B CD2 1 
ATOM   3759  N N   . ASN B  1 240 ? -1.285  -20.147 -6.211  1.00 16.47 ? 243 ASN B N   1 
ATOM   3760  C CA  . ASN B  1 240 ? -0.667  -19.946 -4.910  1.00 17.29 ? 243 ASN B CA  1 
ATOM   3761  C C   . ASN B  1 240 ? -1.068  -18.595 -4.322  1.00 20.73 ? 243 ASN B C   1 
ATOM   3762  O O   . ASN B  1 240 ? -1.340  -18.489 -3.118  1.00 17.10 ? 243 ASN B O   1 
ATOM   3763  C CB  . ASN B  1 240 ? 0.857   -20.068 -5.029  1.00 18.59 ? 243 ASN B CB  1 
ATOM   3764  C CG  . ASN B  1 240 ? 1.298   -21.459 -5.477  1.00 23.85 ? 243 ASN B CG  1 
ATOM   3765  O OD1 . ASN B  1 240 ? 0.533   -22.422 -5.380  1.00 19.15 ? 243 ASN B OD1 1 
ATOM   3766  N ND2 . ASN B  1 240 ? 2.535   -21.570 -5.967  1.00 20.28 ? 243 ASN B ND2 1 
ATOM   3767  N N   . SER B  1 241 ? -1.130  -17.552 -5.153  1.00 18.04 ? 244 SER B N   1 
ATOM   3768  C CA  . SER B  1 241 ? -1.559  -16.250 -4.637  1.00 19.62 ? 244 SER B CA  1 
ATOM   3769  C C   . SER B  1 241 ? -3.004  -16.310 -4.151  1.00 21.05 ? 244 SER B C   1 
ATOM   3770  O O   . SER B  1 241 ? -3.365  -15.657 -3.161  1.00 19.06 ? 244 SER B O   1 
ATOM   3771  C CB  . SER B  1 241 ? -1.419  -15.167 -5.705  1.00 18.60 ? 244 SER B CB  1 
ATOM   3772  O OG  . SER B  1 241 ? -0.064  -14.967 -6.104  1.00 21.03 ? 244 SER B OG  1 
ATOM   3773  N N   . TRP B  1 242 ? -3.851  -17.069 -4.853  1.00 18.11 ? 245 TRP B N   1 
ATOM   3774  C CA  . TRP B  1 242 ? -5.236  -17.228 -4.417  1.00 18.81 ? 245 TRP B CA  1 
ATOM   3775  C C   . TRP B  1 242 ? -5.300  -17.910 -3.060  1.00 20.31 ? 245 TRP B C   1 
ATOM   3776  O O   . TRP B  1 242 ? -6.001  -17.448 -2.151  1.00 17.66 ? 245 TRP B O   1 
ATOM   3777  C CB  . TRP B  1 242 ? -6.037  -18.030 -5.446  1.00 18.41 ? 245 TRP B CB  1 
ATOM   3778  C CG  . TRP B  1 242 ? -7.499  -18.182 -5.058  1.00 18.25 ? 245 TRP B CG  1 
ATOM   3779  C CD1 . TRP B  1 242 ? -8.490  -17.268 -5.261  1.00 17.97 ? 245 TRP B CD1 1 
ATOM   3780  C CD2 . TRP B  1 242 ? -8.111  -19.297 -4.385  1.00 21.13 ? 245 TRP B CD2 1 
ATOM   3781  N NE1 . TRP B  1 242 ? -9.684  -17.744 -4.766  1.00 23.47 ? 245 TRP B NE1 1 
ATOM   3782  C CE2 . TRP B  1 242 ? -9.480  -18.987 -4.226  1.00 23.37 ? 245 TRP B CE2 1 
ATOM   3783  C CE3 . TRP B  1 242 ? -7.636  -20.524 -3.904  1.00 18.92 ? 245 TRP B CE3 1 
ATOM   3784  C CZ2 . TRP B  1 242 ? -10.385 -19.866 -3.615  1.00 20.49 ? 245 TRP B CZ2 1 
ATOM   3785  C CZ3 . TRP B  1 242 ? -8.540  -21.397 -3.294  1.00 22.66 ? 245 TRP B CZ3 1 
ATOM   3786  C CH2 . TRP B  1 242 ? -9.896  -21.057 -3.156  1.00 24.07 ? 245 TRP B CH2 1 
ATOM   3787  N N   . ILE B  1 243 ? -4.560  -19.013 -2.904  1.00 16.77 ? 246 ILE B N   1 
ATOM   3788  C CA  . ILE B  1 243 ? -4.542  -19.727 -1.628  1.00 18.19 ? 246 ILE B CA  1 
ATOM   3789  C C   . ILE B  1 243 ? -4.127  -18.792 -0.489  1.00 19.16 ? 246 ILE B C   1 
ATOM   3790  O O   . ILE B  1 243 ? -4.739  -18.786 0.586   1.00 18.07 ? 246 ILE B O   1 
ATOM   3791  C CB  . ILE B  1 243 ? -3.612  -20.949 -1.714  1.00 18.64 ? 246 ILE B CB  1 
ATOM   3792  C CG1 . ILE B  1 243 ? -4.244  -22.049 -2.590  1.00 17.35 ? 246 ILE B CG1 1 
ATOM   3793  C CG2 . ILE B  1 243 ? -3.305  -21.462 -0.310  1.00 16.32 ? 246 ILE B CG2 1 
ATOM   3794  C CD1 . ILE B  1 243 ? -3.234  -23.083 -3.093  1.00 20.00 ? 246 ILE B CD1 1 
ATOM   3795  N N   . ARG B  1 244 ? -3.060  -18.013 -0.701  1.00 19.02 ? 247 ARG B N   1 
ATOM   3796  C CA  . ARG B  1 244 ? -2.577  -17.113 0.349   1.00 20.34 ? 247 ARG B CA  1 
ATOM   3797  C C   . ARG B  1 244 ? -3.648  -16.124 0.779   1.00 17.19 ? 247 ARG B C   1 
ATOM   3798  O O   . ARG B  1 244 ? -3.761  -15.799 1.969   1.00 20.93 ? 247 ARG B O   1 
ATOM   3799  C CB  . ARG B  1 244 ? -1.325  -16.366 -0.118  1.00 20.26 ? 247 ARG B CB  1 
ATOM   3800  C CG  . ARG B  1 244 ? -0.131  -17.309 -0.326  1.00 19.37 ? 247 ARG B CG  1 
ATOM   3801  C CD  . ARG B  1 244 ? 1.142   -16.595 -0.771  1.00 22.45 ? 247 ARG B CD  1 
ATOM   3802  N NE  . ARG B  1 244 ? 2.223   -17.568 -0.892  1.00 20.67 ? 247 ARG B NE  1 
ATOM   3803  C CZ  . ARG B  1 244 ? 2.803   -17.915 -2.030  1.00 21.64 ? 247 ARG B CZ  1 
ATOM   3804  N NH1 . ARG B  1 244 ? 2.540   -17.283 -3.163  1.00 23.10 ? 247 ARG B NH1 1 
ATOM   3805  N NH2 . ARG B  1 244 ? 3.638   -18.952 -2.039  1.00 22.71 ? 247 ARG B NH2 1 
ATOM   3806  N N   . VAL B  1 245 ? -4.447  -15.638 -0.170  1.00 18.66 ? 248 VAL B N   1 
ATOM   3807  C CA  . VAL B  1 245 ? -5.474  -14.652 0.157   1.00 19.98 ? 248 VAL B CA  1 
ATOM   3808  C C   . VAL B  1 245 ? -6.607  -15.299 0.957   1.00 22.33 ? 248 VAL B C   1 
ATOM   3809  O O   . VAL B  1 245 ? -7.017  -14.784 2.005   1.00 19.90 ? 248 VAL B O   1 
ATOM   3810  C CB  . VAL B  1 245 ? -5.987  -13.972 -1.128  1.00 20.86 ? 248 VAL B CB  1 
ATOM   3811  C CG1 . VAL B  1 245 ? -7.275  -13.189 -0.857  1.00 22.51 ? 248 VAL B CG1 1 
ATOM   3812  C CG2 . VAL B  1 245 ? -4.899  -13.036 -1.734  1.00 19.51 ? 248 VAL B CG2 1 
ATOM   3813  N N   . VAL B  1 246 ? -7.117  -16.447 0.498   1.00 18.17 ? 249 VAL B N   1 
ATOM   3814  C CA  . VAL B  1 246 ? -8.263  -17.040 1.194   1.00 17.97 ? 249 VAL B CA  1 
ATOM   3815  C C   . VAL B  1 246 ? -7.835  -17.680 2.511   1.00 19.56 ? 249 VAL B C   1 
ATOM   3816  O O   . VAL B  1 246 ? -8.650  -17.797 3.434   1.00 18.51 ? 249 VAL B O   1 
ATOM   3817  C CB  . VAL B  1 246 ? -9.029  -18.041 0.302   1.00 19.03 ? 249 VAL B CB  1 
ATOM   3818  C CG1 . VAL B  1 246 ? -9.647  -17.317 -0.911  1.00 23.01 ? 249 VAL B CG1 1 
ATOM   3819  C CG2 . VAL B  1 246 ? -8.115  -19.176 -0.169  1.00 18.71 ? 249 VAL B CG2 1 
ATOM   3820  N N   . GLU B  1 247 ? -6.567  -18.084 2.634   1.00 19.70 ? 250 GLU B N   1 
ATOM   3821  C CA  . GLU B  1 247 ? -6.051  -18.509 3.933   1.00 20.59 ? 250 GLU B CA  1 
ATOM   3822  C C   . GLU B  1 247 ? -6.060  -17.357 4.933   1.00 19.09 ? 250 GLU B C   1 
ATOM   3823  O O   . GLU B  1 247 ? -6.560  -17.499 6.058   1.00 19.75 ? 250 GLU B O   1 
ATOM   3824  C CB  . GLU B  1 247 ? -4.634  -19.062 3.788   1.00 19.97 ? 250 GLU B CB  1 
ATOM   3825  C CG  . GLU B  1 247 ? -4.003  -19.416 5.107   1.00 22.86 ? 250 GLU B CG  1 
ATOM   3826  C CD  . GLU B  1 247 ? -2.546  -19.797 4.982   1.00 34.59 ? 250 GLU B CD  1 
ATOM   3827  O OE1 . GLU B  1 247 ? -1.792  -19.070 4.294   1.00 32.75 ? 250 GLU B OE1 1 
ATOM   3828  O OE2 . GLU B  1 247 ? -2.159  -20.829 5.571   1.00 36.92 ? 250 GLU B OE2 1 
ATOM   3829  N N   . ALA B  1 248 ? -5.491  -16.204 4.545   1.00 18.49 ? 251 ALA B N   1 
ATOM   3830  C CA  . ALA B  1 248 ? -5.408  -15.063 5.461   1.00 19.71 ? 251 ALA B CA  1 
ATOM   3831  C C   . ALA B  1 248 ? -6.787  -14.568 5.860   1.00 21.38 ? 251 ALA B C   1 
ATOM   3832  O O   . ALA B  1 248 ? -6.972  -14.069 6.976   1.00 20.18 ? 251 ALA B O   1 
ATOM   3833  C CB  . ALA B  1 248 ? -4.612  -13.920 4.818   1.00 19.80 ? 251 ALA B CB  1 
ATOM   3834  N N   . GLU B  1 249 ? -7.755  -14.666 4.949   1.00 22.52 ? 252 GLU B N   1 
ATOM   3835  C CA  . GLU B  1 249 ? -9.123  -14.264 5.244   1.00 24.51 ? 252 GLU B CA  1 
ATOM   3836  C C   . GLU B  1 249 ? -9.768  -15.147 6.302   1.00 24.42 ? 252 GLU B C   1 
ATOM   3837  O O   . GLU B  1 249 ? -10.713 -14.702 6.961   1.00 25.32 ? 252 GLU B O   1 
ATOM   3838  C CB  . GLU B  1 249 ? -9.951  -14.293 3.958   1.00 23.84 ? 252 GLU B CB  1 
ATOM   3839  C CG  . GLU B  1 249 ? -11.399 -13.874 4.114   1.00 26.38 ? 252 GLU B CG  1 
ATOM   3840  C CD  . GLU B  1 249 ? -12.164 -14.020 2.821   1.00 33.15 ? 252 GLU B CD  1 
ATOM   3841  O OE1 . GLU B  1 249 ? -11.700 -13.478 1.793   1.00 31.09 ? 252 GLU B OE1 1 
ATOM   3842  O OE2 . GLU B  1 249 ? -13.199 -14.721 2.827   1.00 30.01 ? 252 GLU B OE2 1 
ATOM   3843  N N   . GLY B  1 250 ? -9.260  -16.371 6.496   1.00 21.21 ? 253 GLY B N   1 
ATOM   3844  C CA  . GLY B  1 250 ? -9.863  -17.332 7.403   1.00 21.40 ? 253 GLY B CA  1 
ATOM   3845  C C   . GLY B  1 250 ? -10.870 -18.244 6.740   1.00 23.17 ? 253 GLY B C   1 
ATOM   3846  O O   . GLY B  1 250 ? -11.503 -19.071 7.427   1.00 22.84 ? 253 GLY B O   1 
ATOM   3847  N N   . TRP B  1 251 ? -11.009 -18.140 5.422   1.00 24.52 ? 254 TRP B N   1 
ATOM   3848  C CA  . TRP B  1 251 ? -12.046 -18.869 4.705   1.00 26.07 ? 254 TRP B CA  1 
ATOM   3849  C C   . TRP B  1 251 ? -11.741 -20.363 4.644   1.00 21.86 ? 254 TRP B C   1 
ATOM   3850  O O   . TRP B  1 251 ? -12.636 -21.197 4.854   1.00 23.23 ? 254 TRP B O   1 
ATOM   3851  C CB  . TRP B  1 251 ? -12.186 -18.269 3.307   1.00 22.34 ? 254 TRP B CB  1 
ATOM   3852  C CG  . TRP B  1 251 ? -13.350 -18.779 2.549   1.00 24.68 ? 254 TRP B CG  1 
ATOM   3853  C CD1 . TRP B  1 251 ? -14.652 -18.381 2.669   1.00 24.30 ? 254 TRP B CD1 1 
ATOM   3854  C CD2 . TRP B  1 251 ? -13.327 -19.786 1.531   1.00 22.70 ? 254 TRP B CD2 1 
ATOM   3855  N NE1 . TRP B  1 251 ? -15.445 -19.094 1.788   1.00 23.57 ? 254 TRP B NE1 1 
ATOM   3856  C CE2 . TRP B  1 251 ? -14.654 -19.961 1.082   1.00 24.93 ? 254 TRP B CE2 1 
ATOM   3857  C CE3 . TRP B  1 251 ? -12.316 -20.566 0.965   1.00 21.21 ? 254 TRP B CE3 1 
ATOM   3858  C CZ2 . TRP B  1 251 ? -14.990 -20.879 0.081   1.00 23.63 ? 254 TRP B CZ2 1 
ATOM   3859  C CZ3 . TRP B  1 251 ? -12.654 -21.476 -0.028  1.00 22.18 ? 254 TRP B CZ3 1 
ATOM   3860  C CH2 . TRP B  1 251 ? -13.976 -21.622 -0.457  1.00 26.07 ? 254 TRP B CH2 1 
ATOM   3861  N N   . LEU B  1 252 ? -10.485 -20.726 4.373   1.00 21.68 ? 255 LEU B N   1 
ATOM   3862  C CA  . LEU B  1 252 ? -10.130 -22.144 4.330   1.00 20.77 ? 255 LEU B CA  1 
ATOM   3863  C C   . LEU B  1 252 ? -10.337 -22.794 5.693   1.00 23.49 ? 255 LEU B C   1 
ATOM   3864  O O   . LEU B  1 252 ? -10.818 -23.930 5.784   1.00 19.17 ? 255 LEU B O   1 
ATOM   3865  C CB  . LEU B  1 252 ? -8.681  -22.310 3.866   1.00 20.33 ? 255 LEU B CB  1 
ATOM   3866  C CG  . LEU B  1 252 ? -8.447  -22.073 2.372   1.00 20.00 ? 255 LEU B CG  1 
ATOM   3867  C CD1 . LEU B  1 252 ? -6.947  -22.040 2.086   1.00 20.54 ? 255 LEU B CD1 1 
ATOM   3868  C CD2 . LEU B  1 252 ? -9.125  -23.152 1.523   1.00 22.09 ? 255 LEU B CD2 1 
ATOM   3869  N N   . ARG B  1 253 ? -9.989  -22.081 6.765   1.00 18.80 ? 256 ARG B N   1 
ATOM   3870  C CA  . ARG B  1 253 ? -10.217 -22.591 8.115   1.00 21.50 ? 256 ARG B CA  1 
ATOM   3871  C C   . ARG B  1 253 ? -11.702 -22.812 8.380   1.00 25.23 ? 256 ARG B C   1 
ATOM   3872  O O   . ARG B  1 253 ? -12.099 -23.857 8.911   1.00 24.79 ? 256 ARG B O   1 
ATOM   3873  C CB  . ARG B  1 253 ? -9.630  -21.623 9.143   1.00 25.69 ? 256 ARG B CB  1 
ATOM   3874  C CG  . ARG B  1 253 ? -9.729  -22.114 10.576  1.00 40.62 ? 256 ARG B CG  1 
ATOM   3875  C CD  . ARG B  1 253 ? -8.855  -23.331 10.832  1.00 49.75 ? 256 ARG B CD  1 
ATOM   3876  N NE  . ARG B  1 253 ? -9.325  -24.098 11.982  1.00 56.50 ? 256 ARG B NE  1 
ATOM   3877  C CZ  . ARG B  1 253 ? -10.167 -25.121 11.895  1.00 51.81 ? 256 ARG B CZ  1 
ATOM   3878  N NH1 . ARG B  1 253 ? -10.565 -25.587 10.720  1.00 36.17 ? 256 ARG B NH1 1 
ATOM   3879  N NH2 . ARG B  1 253 ? -10.613 -25.695 13.012  1.00 44.41 ? 256 ARG B NH2 1 
ATOM   3880  N N   . GLU B  1 254 ? -12.539 -21.822 8.044   1.00 19.45 ? 257 GLU B N   1 
ATOM   3881  C CA  . GLU B  1 254 ? -13.983 -21.972 8.225   1.00 25.55 ? 257 GLU B CA  1 
ATOM   3882  C C   . GLU B  1 254 ? -14.520 -23.175 7.446   1.00 24.45 ? 257 GLU B C   1 
ATOM   3883  O O   . GLU B  1 254 ? -15.302 -23.972 7.978   1.00 24.46 ? 257 GLU B O   1 
ATOM   3884  C CB  . GLU B  1 254 ? -14.702 -20.694 7.792   1.00 28.44 ? 257 GLU B CB  1 
ATOM   3885  C CG  . GLU B  1 254 ? -16.195 -20.886 7.558   1.00 34.18 ? 257 GLU B CG  1 
ATOM   3886  C CD  . GLU B  1 254 ? -16.863 -19.663 6.948   1.00 54.85 ? 257 GLU B CD  1 
ATOM   3887  O OE1 . GLU B  1 254 ? -16.348 -18.540 7.135   1.00 47.64 ? 257 GLU B OE1 1 
ATOM   3888  O OE2 . GLU B  1 254 ? -17.892 -19.830 6.255   1.00 61.61 ? 257 GLU B OE2 1 
ATOM   3889  N N   . LYS B  1 255 ? -14.120 -23.305 6.176   1.00 22.47 ? 258 LYS B N   1 
ATOM   3890  C CA  . LYS B  1 255 ? -14.561 -24.425 5.343   1.00 27.54 ? 258 LYS B CA  1 
ATOM   3891  C C   . LYS B  1 255 ? -14.029 -25.763 5.857   1.00 22.76 ? 258 LYS B C   1 
ATOM   3892  O O   . LYS B  1 255 ? -14.739 -26.775 5.819   1.00 22.19 ? 258 LYS B O   1 
ATOM   3893  C CB  . LYS B  1 255 ? -14.120 -24.198 3.893   1.00 24.21 ? 258 LYS B CB  1 
ATOM   3894  C CG  . LYS B  1 255 ? -14.852 -23.052 3.185   1.00 26.94 ? 258 LYS B CG  1 
ATOM   3895  C CD  . LYS B  1 255 ? -16.337 -23.027 3.552   1.00 29.24 ? 258 LYS B CD  1 
ATOM   3896  C CE  . LYS B  1 255 ? -17.170 -22.307 2.499   1.00 31.05 ? 258 LYS B CE  1 
ATOM   3897  N NZ  . LYS B  1 255 ? -18.634 -22.481 2.720   1.00 37.09 ? 258 LYS B NZ  1 
ATOM   3898  N N   . HIS B  1 256 ? -12.773 -25.799 6.313   1.00 22.96 ? 259 HIS B N   1 
ATOM   3899  C CA  . HIS B  1 256 ? -12.239 -27.035 6.875   1.00 23.91 ? 259 HIS B CA  1 
ATOM   3900  C C   . HIS B  1 256 ? -13.000 -27.443 8.130   1.00 28.32 ? 259 HIS B C   1 
ATOM   3901  O O   . HIS B  1 256 ? -13.269 -28.633 8.343   1.00 23.18 ? 259 HIS B O   1 
ATOM   3902  C CB  . HIS B  1 256 ? -10.746 -26.886 7.180   1.00 21.09 ? 259 HIS B CB  1 
ATOM   3903  C CG  . HIS B  1 256 ? -10.113 -28.125 7.742   1.00 29.12 ? 259 HIS B CG  1 
ATOM   3904  N ND1 . HIS B  1 256 ? -9.342  -28.983 6.983   1.00 26.21 ? 259 HIS B ND1 1 
ATOM   3905  C CD2 . HIS B  1 256 ? -10.145 -28.655 8.988   1.00 30.36 ? 259 HIS B CD2 1 
ATOM   3906  C CE1 . HIS B  1 256 ? -8.916  -29.978 7.740   1.00 30.34 ? 259 HIS B CE1 1 
ATOM   3907  N NE2 . HIS B  1 256 ? -9.393  -29.806 8.961   1.00 28.61 ? 259 HIS B NE2 1 
ATOM   3908  N N   . HIS B  1 257 ? -13.351 -26.472 8.982   1.00 23.59 ? 260 HIS B N   1 
ATOM   3909  C CA  . HIS B  1 257 ? -14.083 -26.814 10.199  1.00 24.33 ? 260 HIS B CA  1 
ATOM   3910  C C   . HIS B  1 257 ? -15.474 -27.345 9.878   1.00 24.96 ? 260 HIS B C   1 
ATOM   3911  O O   . HIS B  1 257 ? -15.919 -28.344 10.463  1.00 23.16 ? 260 HIS B O   1 
ATOM   3912  C CB  . HIS B  1 257 ? -14.187 -25.601 11.132  1.00 26.94 ? 260 HIS B CB  1 
ATOM   3913  C CG  . HIS B  1 257 ? -15.066 -25.844 12.324  1.00 29.40 ? 260 HIS B CG  1 
ATOM   3914  N ND1 . HIS B  1 257 ? -14.646 -26.558 13.426  1.00 28.37 ? 260 HIS B ND1 1 
ATOM   3915  C CD2 . HIS B  1 257 ? -16.352 -25.496 12.572  1.00 28.50 ? 260 HIS B CD2 1 
ATOM   3916  C CE1 . HIS B  1 257 ? -15.632 -26.633 14.304  1.00 28.59 ? 260 HIS B CE1 1 
ATOM   3917  N NE2 . HIS B  1 257 ? -16.680 -26.002 13.807  1.00 26.89 ? 260 HIS B NE2 1 
ATOM   3918  N N   . TYR B  1 258 ? -16.169 -26.706 8.938   1.00 22.92 ? 261 TYR B N   1 
ATOM   3919  C CA  . TYR B  1 258 ? -17.543 -27.102 8.647   1.00 24.37 ? 261 TYR B CA  1 
ATOM   3920  C C   . TYR B  1 258 ? -17.603 -28.514 8.075   1.00 23.60 ? 261 TYR B C   1 
ATOM   3921  O O   . TYR B  1 258 ? -18.424 -29.326 8.509   1.00 25.65 ? 261 TYR B O   1 
ATOM   3922  C CB  . TYR B  1 258 ? -18.191 -26.099 7.687   1.00 24.93 ? 261 TYR B CB  1 
ATOM   3923  C CG  . TYR B  1 258 ? -19.550 -26.532 7.163   1.00 28.99 ? 261 TYR B CG  1 
ATOM   3924  C CD1 . TYR B  1 258 ? -20.707 -26.297 7.903   1.00 28.00 ? 261 TYR B CD1 1 
ATOM   3925  C CD2 . TYR B  1 258 ? -19.681 -27.156 5.924   1.00 30.77 ? 261 TYR B CD2 1 
ATOM   3926  C CE1 . TYR B  1 258 ? -21.952 -26.693 7.432   1.00 32.76 ? 261 TYR B CE1 1 
ATOM   3927  C CE2 . TYR B  1 258 ? -20.927 -27.552 5.446   1.00 27.83 ? 261 TYR B CE2 1 
ATOM   3928  C CZ  . TYR B  1 258 ? -22.053 -27.320 6.204   1.00 32.89 ? 261 TYR B CZ  1 
ATOM   3929  O OH  . TYR B  1 258 ? -23.286 -27.715 5.730   1.00 32.80 ? 261 TYR B OH  1 
ATOM   3930  N N   . TRP B  1 259 ? -16.722 -28.840 7.126   1.00 19.59 ? 262 TRP B N   1 
ATOM   3931  C CA  . TRP B  1 259 ? -16.848 -30.122 6.434   1.00 23.24 ? 262 TRP B CA  1 
ATOM   3932  C C   . TRP B  1 259 ? -16.220 -31.268 7.224   1.00 28.21 ? 262 TRP B C   1 
ATOM   3933  O O   . TRP B  1 259 ? -16.746 -32.395 7.219   1.00 22.04 ? 262 TRP B O   1 
ATOM   3934  C CB  . TRP B  1 259 ? -16.213 -30.033 5.042   1.00 24.58 ? 262 TRP B CB  1 
ATOM   3935  C CG  . TRP B  1 259 ? -17.016 -29.231 4.080   1.00 23.13 ? 262 TRP B CG  1 
ATOM   3936  C CD1 . TRP B  1 259 ? -16.710 -27.988 3.596   1.00 22.39 ? 262 TRP B CD1 1 
ATOM   3937  C CD2 . TRP B  1 259 ? -18.281 -29.590 3.496   1.00 26.91 ? 262 TRP B CD2 1 
ATOM   3938  N NE1 . TRP B  1 259 ? -17.694 -27.563 2.735   1.00 21.53 ? 262 TRP B NE1 1 
ATOM   3939  C CE2 . TRP B  1 259 ? -18.669 -28.524 2.656   1.00 26.62 ? 262 TRP B CE2 1 
ATOM   3940  C CE3 . TRP B  1 259 ? -19.113 -30.716 3.587   1.00 25.03 ? 262 TRP B CE3 1 
ATOM   3941  C CZ2 . TRP B  1 259 ? -19.855 -28.544 1.918   1.00 26.46 ? 262 TRP B CZ2 1 
ATOM   3942  C CZ3 . TRP B  1 259 ? -20.292 -30.735 2.854   1.00 30.43 ? 262 TRP B CZ3 1 
ATOM   3943  C CH2 . TRP B  1 259 ? -20.658 -29.654 2.037   1.00 24.90 ? 262 TRP B CH2 1 
ATOM   3944  N N   . PHE B  1 260 ? -15.089 -31.016 7.887   1.00 23.78 ? 263 PHE B N   1 
ATOM   3945  C CA  . PHE B  1 260 ? -14.316 -32.089 8.500   1.00 22.30 ? 263 PHE B CA  1 
ATOM   3946  C C   . PHE B  1 260 ? -14.440 -32.159 10.013  1.00 25.45 ? 263 PHE B C   1 
ATOM   3947  O O   . PHE B  1 260 ? -13.978 -33.141 10.604  1.00 26.84 ? 263 PHE B O   1 
ATOM   3948  C CB  . PHE B  1 260 ? -12.831 -31.958 8.130   1.00 24.63 ? 263 PHE B CB  1 
ATOM   3949  C CG  . PHE B  1 260 ? -12.571 -31.934 6.648   1.00 24.54 ? 263 PHE B CG  1 
ATOM   3950  C CD1 . PHE B  1 260 ? -13.040 -32.949 5.823   1.00 26.35 ? 263 PHE B CD1 1 
ATOM   3951  C CD2 . PHE B  1 260 ? -11.867 -30.888 6.081   1.00 23.17 ? 263 PHE B CD2 1 
ATOM   3952  C CE1 . PHE B  1 260 ? -12.793 -32.928 4.456   1.00 24.66 ? 263 PHE B CE1 1 
ATOM   3953  C CE2 . PHE B  1 260 ? -11.619 -30.849 4.717   1.00 26.29 ? 263 PHE B CE2 1 
ATOM   3954  C CZ  . PHE B  1 260 ? -12.081 -31.877 3.898   1.00 25.66 ? 263 PHE B CZ  1 
ATOM   3955  N N   . GLU B  1 261 ? -15.049 -31.166 10.660  1.00 24.19 ? 264 GLU B N   1 
ATOM   3956  C CA  . GLU B  1 261 ? -15.130 -31.146 12.115  1.00 24.97 ? 264 GLU B CA  1 
ATOM   3957  C C   . GLU B  1 261 ? -16.556 -31.039 12.633  1.00 27.92 ? 264 GLU B C   1 
ATOM   3958  O O   . GLU B  1 261 ? -16.749 -30.958 13.850  1.00 30.70 ? 264 GLU B O   1 
ATOM   3959  C CB  . GLU B  1 261 ? -14.285 -29.991 12.683  1.00 28.25 ? 264 GLU B CB  1 
ATOM   3960  C CG  . GLU B  1 261 ? -12.799 -30.163 12.378  1.00 28.40 ? 264 GLU B CG  1 
ATOM   3961  C CD  . GLU B  1 261 ? -11.950 -28.953 12.733  1.00 39.02 ? 264 GLU B CD  1 
ATOM   3962  O OE1 . GLU B  1 261 ? -12.510 -27.896 13.107  1.00 33.04 ? 264 GLU B OE1 1 
ATOM   3963  O OE2 . GLU B  1 261 ? -10.713 -29.060 12.612  1.00 35.64 ? 264 GLU B OE2 1 
ATOM   3964  N N   . THR B  1 262 ? -17.550 -30.999 11.749  1.00 26.39 ? 265 THR B N   1 
ATOM   3965  C CA  . THR B  1 262 ? -18.955 -31.115 12.102  1.00 24.92 ? 265 THR B CA  1 
ATOM   3966  C C   . THR B  1 262 ? -19.621 -32.104 11.155  1.00 32.28 ? 265 THR B C   1 
ATOM   3967  O O   . THR B  1 262 ? -19.024 -32.580 10.184  1.00 28.01 ? 265 THR B O   1 
ATOM   3968  C CB  . THR B  1 262 ? -19.699 -29.772 12.022  1.00 28.10 ? 265 THR B CB  1 
ATOM   3969  O OG1 . THR B  1 262 ? -20.172 -29.575 10.679  1.00 26.47 ? 265 THR B OG1 1 
ATOM   3970  C CG2 . THR B  1 262 ? -18.796 -28.593 12.429  1.00 29.01 ? 265 THR B CG2 1 
ATOM   3971  N N   . LYS B  1 263 ? -20.881 -32.406 11.449  1.00 30.60 ? 266 LYS B N   1 
ATOM   3972  C CA  . LYS B  1 263 ? -21.737 -33.170 10.554  1.00 32.39 ? 266 LYS B CA  1 
ATOM   3973  C C   . LYS B  1 263 ? -22.941 -32.341 10.120  1.00 33.70 ? 266 LYS B C   1 
ATOM   3974  O O   . LYS B  1 263 ? -23.998 -32.887 9.805   1.00 33.51 ? 266 LYS B O   1 
ATOM   3975  C CB  . LYS B  1 263 ? -22.188 -34.472 11.213  1.00 37.63 ? 266 LYS B CB  1 
ATOM   3976  C CG  . LYS B  1 263 ? -21.052 -35.217 11.884  1.00 44.39 ? 266 LYS B CG  1 
ATOM   3977  C CD  . LYS B  1 263 ? -20.453 -36.250 10.961  1.00 44.44 ? 266 LYS B CD  1 
ATOM   3978  C CE  . LYS B  1 263 ? -21.278 -37.517 10.981  1.00 50.21 ? 266 LYS B CE  1 
ATOM   3979  N NZ  . LYS B  1 263 ? -21.310 -38.187 9.657   1.00 54.53 ? 266 LYS B NZ  1 
ATOM   3980  N N   . ASN B  1 264 ? -22.790 -31.013 10.099  1.00 32.06 ? 267 ASN B N   1 
ATOM   3981  C CA  . ASN B  1 264 ? -23.912 -30.132 9.783   1.00 37.35 ? 267 ASN B CA  1 
ATOM   3982  C C   . ASN B  1 264 ? -24.394 -30.277 8.346   1.00 38.99 ? 267 ASN B C   1 
ATOM   3983  O O   . ASN B  1 264 ? -25.458 -29.746 8.013   1.00 39.29 ? 267 ASN B O   1 
ATOM   3984  C CB  . ASN B  1 264 ? -23.524 -28.679 10.051  1.00 35.13 ? 267 ASN B CB  1 
ATOM   3985  C CG  . ASN B  1 264 ? -23.267 -28.408 11.517  1.00 40.00 ? 267 ASN B CG  1 
ATOM   3986  O OD1 . ASN B  1 264 ? -23.682 -29.179 12.379  1.00 40.00 ? 267 ASN B OD1 1 
ATOM   3987  N ND2 . ASN B  1 264 ? -22.587 -27.303 11.811  1.00 34.19 ? 267 ASN B ND2 1 
ATOM   3988  N N   . TRP B  1 265 ? -23.647 -30.988 7.502   1.00 33.73 ? 268 TRP B N   1 
ATOM   3989  C CA  . TRP B  1 265 ? -23.957 -31.163 6.092   1.00 30.02 ? 268 TRP B CA  1 
ATOM   3990  C C   . TRP B  1 265 ? -24.688 -32.460 5.799   1.00 33.48 ? 268 TRP B C   1 
ATOM   3991  O O   . TRP B  1 265 ? -25.084 -32.683 4.651   1.00 32.62 ? 268 TRP B O   1 
ATOM   3992  C CB  . TRP B  1 265 ? -22.660 -31.139 5.269   1.00 31.52 ? 268 TRP B CB  1 
ATOM   3993  C CG  . TRP B  1 265 ? -21.543 -31.889 5.949   1.00 31.25 ? 268 TRP B CG  1 
ATOM   3994  C CD1 . TRP B  1 265 ? -20.575 -31.356 6.754   1.00 29.19 ? 268 TRP B CD1 1 
ATOM   3995  C CD2 . TRP B  1 265 ? -21.294 -33.303 5.909   1.00 32.29 ? 268 TRP B CD2 1 
ATOM   3996  N NE1 . TRP B  1 265 ? -19.739 -32.345 7.209   1.00 28.35 ? 268 TRP B NE1 1 
ATOM   3997  C CE2 . TRP B  1 265 ? -20.160 -33.550 6.711   1.00 29.93 ? 268 TRP B CE2 1 
ATOM   3998  C CE3 . TRP B  1 265 ? -21.921 -34.383 5.279   1.00 32.45 ? 268 TRP B CE3 1 
ATOM   3999  C CZ2 . TRP B  1 265 ? -19.632 -34.830 6.890   1.00 31.34 ? 268 TRP B CZ2 1 
ATOM   4000  C CZ3 . TRP B  1 265 ? -21.397 -35.656 5.463   1.00 35.80 ? 268 TRP B CZ3 1 
ATOM   4001  C CH2 . TRP B  1 265 ? -20.262 -35.867 6.259   1.00 32.50 ? 268 TRP B CH2 1 
ATOM   4002  N N   . GLU B  1 266 ? -24.855 -33.327 6.798   1.00 34.25 ? 269 GLU B N   1 
ATOM   4003  C CA  . GLU B  1 266 ? -25.415 -34.648 6.544   1.00 41.10 ? 269 GLU B CA  1 
ATOM   4004  C C   . GLU B  1 266 ? -26.826 -34.561 5.971   1.00 39.12 ? 269 GLU B C   1 
ATOM   4005  O O   . GLU B  1 266 ? -27.191 -35.350 5.090   1.00 36.30 ? 269 GLU B O   1 
ATOM   4006  C CB  . GLU B  1 266 ? -25.387 -35.476 7.827   1.00 39.45 ? 269 GLU B CB  1 
ATOM   4007  C CG  . GLU B  1 266 ? -24.804 -36.850 7.611   1.00 52.16 ? 269 GLU B CG  1 
ATOM   4008  C CD  . GLU B  1 266 ? -24.363 -37.520 8.891   1.00 60.03 ? 269 GLU B CD  1 
ATOM   4009  O OE1 . GLU B  1 266 ? -24.971 -37.263 9.956   1.00 53.93 ? 269 GLU B OE1 1 
ATOM   4010  O OE2 . GLU B  1 266 ? -23.406 -38.320 8.819   1.00 61.56 ? 269 GLU B OE2 1 
ATOM   4011  N N   . HIS B  1 267 ? -27.618 -33.585 6.427   1.00 36.90 ? 270 HIS B N   1 
ATOM   4012  C CA  . HIS B  1 267 ? -28.992 -33.449 5.953   1.00 36.41 ? 270 HIS B CA  1 
ATOM   4013  C C   . HIS B  1 267 ? -29.069 -33.107 4.469   1.00 33.68 ? 270 HIS B C   1 
ATOM   4014  O O   . HIS B  1 267 ? -30.154 -33.206 3.886   1.00 39.48 ? 270 HIS B O   1 
ATOM   4015  C CB  . HIS B  1 267 ? -29.736 -32.363 6.739   1.00 38.76 ? 270 HIS B CB  1 
ATOM   4016  C CG  . HIS B  1 267 ? -29.258 -30.979 6.439   1.00 34.41 ? 270 HIS B CG  1 
ATOM   4017  N ND1 . HIS B  1 267 ? -28.170 -30.409 7.065   1.00 38.33 ? 270 HIS B ND1 1 
ATOM   4018  C CD2 . HIS B  1 267 ? -29.715 -30.053 5.562   1.00 40.79 ? 270 HIS B CD2 1 
ATOM   4019  C CE1 . HIS B  1 267 ? -27.976 -29.194 6.583   1.00 38.87 ? 270 HIS B CE1 1 
ATOM   4020  N NE2 . HIS B  1 267 ? -28.898 -28.955 5.669   1.00 41.48 ? 270 HIS B NE2 1 
ATOM   4021  N N   . LEU B  1 268 ? -27.964 -32.715 3.835   1.00 36.15 ? 271 LEU B N   1 
ATOM   4022  C CA  . LEU B  1 268 ? -27.984 -32.434 2.372   1.00 37.24 ? 271 LEU B CA  1 
ATOM   4023  C C   . LEU B  1 268 ? -27.902 -33.729 1.552   1.00 45.02 ? 271 LEU B C   1 
ATOM   4024  O O   . LEU B  1 268 ? -28.201 -33.680 0.356   1.00 41.82 ? 271 LEU B O   1 
ATOM   4025  C CB  . LEU B  1 268 ? -26.812 -31.511 2.034   1.00 33.66 ? 271 LEU B CB  1 
ATOM   4026  C CG  . LEU B  1 268 ? -26.725 -30.224 2.850   1.00 33.17 ? 271 LEU B CG  1 
ATOM   4027  C CD1 . LEU B  1 268 ? -25.366 -29.567 2.672   1.00 33.25 ? 271 LEU B CD1 1 
ATOM   4028  C CD2 . LEU B  1 268 ? -27.829 -29.265 2.446   1.00 36.13 ? 271 LEU B CD2 1 
ATOM   4029  N N   . LEU B  1 269 ? -27.556 -34.843 2.186   1.00 41.57 ? 272 LEU B N   1 
ATOM   4030  C CA  . LEU B  1 269 ? -27.299 -36.101 1.445   1.00 51.19 ? 272 LEU B CA  1 
ATOM   4031  C C   . LEU B  1 269 ? -28.510 -37.037 1.379   1.00 57.91 ? 272 LEU B C   1 
ATOM   4032  O O   . LEU B  1 269 ? -29.592 -36.570 1.053   1.00 61.73 ? 272 LEU B O   1 
ATOM   4033  C CB  . LEU B  1 269 ? -26.147 -36.807 2.164   1.00 53.00 ? 272 LEU B CB  1 
ATOM   4034  C CG  . LEU B  1 269 ? -24.839 -36.029 2.256   1.00 40.55 ? 272 LEU B CG  1 
ATOM   4035  C CD1 . LEU B  1 269 ? -23.823 -36.795 3.082   1.00 52.04 ? 272 LEU B CD1 1 
ATOM   4036  C CD2 . LEU B  1 269 ? -24.289 -35.745 0.872   1.00 37.97 ? 272 LEU B CD2 1 
ATOM   4037  N N   . LYS B  1 270 ? -28.298 -38.320 1.666   1.00 78.19 ? 273 LYS B N   1 
ATOM   4038  C CA  . LYS B  1 270 ? -29.356 -39.374 1.588   1.00 78.74 ? 273 LYS B CA  1 
ATOM   4039  C C   . LYS B  1 270 ? -29.795 -39.526 0.131   1.00 84.08 ? 273 LYS B C   1 
ATOM   4040  O O   . LYS B  1 270 ? -30.479 -38.650 -0.386  1.00 87.02 ? 273 LYS B O   1 
ATOM   4041  C CB  . LYS B  1 270 ? -30.516 -39.101 2.546   1.00 82.21 ? 273 LYS B CB  1 
ATOM   4042  C CG  . LYS B  1 270 ? -30.121 -38.566 3.917   1.00 89.34 ? 273 LYS B CG  1 
ATOM   4043  C CD  . LYS B  1 270 ? -28.899 -39.238 4.506   1.00 89.86 ? 273 LYS B CD  1 
ATOM   4044  C CE  . LYS B  1 270 ? -28.173 -38.361 5.504   1.00 79.75 ? 273 LYS B CE  1 
ATOM   4045  N NZ  . LYS B  1 270 ? -28.889 -38.300 6.801   1.00 75.73 ? 273 LYS B NZ  1 
ATOM   4046  O OXT . LYS B  1 270 ? -29.409 -40.535 -0.468  1.00 83.54 ? 273 LYS B OXT 1 
ATOM   4047  N N   . GLU C  1 13  ? 7.601   -4.277  -81.486 1.00 42.48 ? 16  GLU C N   1 
ATOM   4048  C CA  . GLU C  1 13  ? 7.475   -5.694  -81.137 1.00 59.86 ? 16  GLU C CA  1 
ATOM   4049  C C   . GLU C  1 13  ? 8.829   -6.398  -81.228 1.00 57.14 ? 16  GLU C C   1 
ATOM   4050  O O   . GLU C  1 13  ? 9.383   -6.862  -80.228 1.00 53.48 ? 16  GLU C O   1 
ATOM   4051  C CB  . GLU C  1 13  ? 6.460   -6.386  -82.051 1.00 46.01 ? 16  GLU C CB  1 
ATOM   4052  N N   . ASN C  1 14  ? 9.347   -6.483  -82.453 1.00 61.66 ? 17  ASN C N   1 
ATOM   4053  C CA  . ASN C  1 14  ? 10.704  -6.974  -82.649 1.00 55.73 ? 17  ASN C CA  1 
ATOM   4054  C C   . ASN C  1 14  ? 11.726  -5.978  -82.109 1.00 47.09 ? 17  ASN C C   1 
ATOM   4055  O O   . ASN C  1 14  ? 12.719  -6.375  -81.486 1.00 44.80 ? 17  ASN C O   1 
ATOM   4056  C CB  . ASN C  1 14  ? 10.932  -7.256  -84.133 1.00 49.70 ? 17  ASN C CB  1 
ATOM   4057  N N   . LEU C  1 15  ? 11.495  -4.679  -82.334 1.00 45.12 ? 18  LEU C N   1 
ATOM   4058  C CA  . LEU C  1 15  ? 12.291  -3.649  -81.669 1.00 45.87 ? 18  LEU C CA  1 
ATOM   4059  C C   . LEU C  1 15  ? 12.077  -3.669  -80.158 1.00 53.75 ? 18  LEU C C   1 
ATOM   4060  O O   . LEU C  1 15  ? 13.032  -3.499  -79.388 1.00 54.05 ? 18  LEU C O   1 
ATOM   4061  C CB  . LEU C  1 15  ? 11.952  -2.270  -82.241 1.00 44.08 ? 18  LEU C CB  1 
ATOM   4062  C CG  . LEU C  1 15  ? 12.864  -1.061  -81.956 1.00 48.14 ? 18  LEU C CG  1 
ATOM   4063  C CD1 . LEU C  1 15  ? 12.459  -0.364  -80.665 1.00 58.84 ? 18  LEU C CD1 1 
ATOM   4064  C CD2 . LEU C  1 15  ? 14.339  -1.424  -81.908 1.00 44.16 ? 18  LEU C CD2 1 
ATOM   4065  N N   . TYR C  1 16  ? 10.829  -3.862  -79.715 1.00 54.68 ? 19  TYR C N   1 
ATOM   4066  C CA  . TYR C  1 16  ? 10.551  -3.930  -78.281 1.00 54.06 ? 19  TYR C CA  1 
ATOM   4067  C C   . TYR C  1 16  ? 11.264  -5.117  -77.645 1.00 51.90 ? 19  TYR C C   1 
ATOM   4068  O O   . TYR C  1 16  ? 11.946  -4.974  -76.622 1.00 42.63 ? 19  TYR C O   1 
ATOM   4069  C CB  . TYR C  1 16  ? 9.044   -4.016  -78.036 1.00 53.27 ? 19  TYR C CB  1 
ATOM   4070  C CG  . TYR C  1 16  ? 8.682   -4.492  -76.643 1.00 54.34 ? 19  TYR C CG  1 
ATOM   4071  C CD1 . TYR C  1 16  ? 8.654   -3.603  -75.576 1.00 56.36 ? 19  TYR C CD1 1 
ATOM   4072  C CD2 . TYR C  1 16  ? 8.367   -5.828  -76.395 1.00 55.78 ? 19  TYR C CD2 1 
ATOM   4073  C CE1 . TYR C  1 16  ? 8.326   -4.020  -74.304 1.00 53.47 ? 19  TYR C CE1 1 
ATOM   4074  C CE2 . TYR C  1 16  ? 8.039   -6.258  -75.121 1.00 56.16 ? 19  TYR C CE2 1 
ATOM   4075  C CZ  . TYR C  1 16  ? 8.019   -5.346  -74.078 1.00 56.32 ? 19  TYR C CZ  1 
ATOM   4076  O OH  . TYR C  1 16  ? 7.694   -5.751  -72.803 1.00 53.80 ? 19  TYR C OH  1 
ATOM   4077  N N   . PHE C  1 17  ? 11.106  -6.307  -78.239 1.00 48.16 ? 20  PHE C N   1 
ATOM   4078  C CA  . PHE C  1 17  ? 11.814  -7.477  -77.738 1.00 45.12 ? 20  PHE C CA  1 
ATOM   4079  C C   . PHE C  1 17  ? 13.316  -7.350  -77.950 1.00 47.52 ? 20  PHE C C   1 
ATOM   4080  O O   . PHE C  1 17  ? 14.083  -7.766  -77.088 1.00 42.46 ? 20  PHE C O   1 
ATOM   4081  C CB  . PHE C  1 17  ? 11.284  -8.753  -78.401 1.00 43.36 ? 20  PHE C CB  1 
ATOM   4082  N N   . GLN C  1 18  ? 13.754  -6.784  -79.077 1.00 42.69 ? 21  GLN C N   1 
ATOM   4083  C CA  . GLN C  1 18  ? 15.177  -6.568  -79.344 1.00 35.93 ? 21  GLN C CA  1 
ATOM   4084  C C   . GLN C  1 18  ? 16.032  -7.802  -79.059 1.00 42.42 ? 21  GLN C C   1 
ATOM   4085  O O   . GLN C  1 18  ? 17.172  -7.679  -78.597 1.00 37.38 ? 21  GLN C O   1 
ATOM   4086  C CB  . GLN C  1 18  ? 15.697  -5.378  -78.529 1.00 49.69 ? 21  GLN C CB  1 
ATOM   4087  N N   . GLY C  1 19  ? 15.482  -8.995  -79.302 1.00 56.83 ? 22  GLY C N   1 
ATOM   4088  C CA  . GLY C  1 19  ? 16.239  -10.225 -79.184 1.00 51.90 ? 22  GLY C CA  1 
ATOM   4089  C C   . GLY C  1 19  ? 16.211  -10.925 -77.837 1.00 56.14 ? 22  GLY C C   1 
ATOM   4090  O O   . GLY C  1 19  ? 16.882  -11.957 -77.692 1.00 53.24 ? 22  GLY C O   1 
ATOM   4091  N N   . LYS C  1 20  ? 15.458  -10.425 -76.856 1.00 49.06 ? 23  LYS C N   1 
ATOM   4092  C CA  . LYS C  1 20  ? 15.422  -11.031 -75.529 1.00 50.45 ? 23  LYS C CA  1 
ATOM   4093  C C   . LYS C  1 20  ? 14.064  -11.689 -75.286 1.00 45.93 ? 23  LYS C C   1 
ATOM   4094  O O   . LYS C  1 20  ? 13.061  -11.347 -75.917 1.00 44.74 ? 23  LYS C O   1 
ATOM   4095  C CB  . LYS C  1 20  ? 15.716  -9.991  -74.433 1.00 51.10 ? 23  LYS C CB  1 
ATOM   4096  C CG  . LYS C  1 20  ? 15.321  -8.590  -74.808 1.00 57.47 ? 23  LYS C CG  1 
ATOM   4097  C CD  . LYS C  1 20  ? 15.941  -7.435  -74.036 1.00 55.17 ? 23  LYS C CD  1 
ATOM   4098  C CE  . LYS C  1 20  ? 17.431  -7.312  -74.249 1.00 60.26 ? 23  LYS C CE  1 
ATOM   4099  N NZ  . LYS C  1 20  ? 17.888  -5.955  -73.821 1.00 64.59 ? 23  LYS C NZ  1 
ATOM   4100  N N   . GLU C  1 21  ? 14.044  -12.647 -74.357 1.00 47.65 ? 24  GLU C N   1 
ATOM   4101  C CA  . GLU C  1 21  ? 12.840  -13.408 -74.033 1.00 41.60 ? 24  GLU C CA  1 
ATOM   4102  C C   . GLU C  1 21  ? 11.885  -12.605 -73.148 1.00 47.66 ? 24  GLU C C   1 
ATOM   4103  O O   . GLU C  1 21  ? 12.249  -11.585 -72.557 1.00 38.64 ? 24  GLU C O   1 
ATOM   4104  C CB  . GLU C  1 21  ? 13.191  -14.713 -73.318 1.00 38.63 ? 24  GLU C CB  1 
ATOM   4105  C CG  . GLU C  1 21  ? 13.514  -15.876 -74.243 1.00 52.15 ? 24  GLU C CG  1 
ATOM   4106  C CD  . GLU C  1 21  ? 15.000  -16.076 -74.444 1.00 56.94 ? 24  GLU C CD  1 
ATOM   4107  O OE1 . GLU C  1 21  ? 15.708  -15.059 -74.607 1.00 63.29 ? 24  GLU C OE1 1 
ATOM   4108  O OE2 . GLU C  1 21  ? 15.461  -17.243 -74.416 1.00 54.50 ? 24  GLU C OE2 1 
ATOM   4109  N N   . VAL C  1 22  ? 10.647  -13.109 -73.047 1.00 44.37 ? 25  VAL C N   1 
ATOM   4110  C CA  . VAL C  1 22  ? 9.656   -12.540 -72.130 1.00 47.95 ? 25  VAL C CA  1 
ATOM   4111  C C   . VAL C  1 22  ? 10.238  -12.401 -70.730 1.00 35.58 ? 25  VAL C C   1 
ATOM   4112  O O   . VAL C  1 22  ? 10.055  -11.378 -70.062 1.00 37.14 ? 25  VAL C O   1 
ATOM   4113  C CB  . VAL C  1 22  ? 8.380   -13.405 -72.108 1.00 46.70 ? 25  VAL C CB  1 
ATOM   4114  C CG1 . VAL C  1 22  ? 7.671   -13.280 -70.754 1.00 45.18 ? 25  VAL C CG1 1 
ATOM   4115  C CG2 . VAL C  1 22  ? 7.448   -13.011 -73.237 1.00 54.09 ? 25  VAL C CG2 1 
ATOM   4116  N N   . ARG C  1 23  ? 10.931  -13.443 -70.259 1.00 41.05 ? 26  ARG C N   1 
ATOM   4117  C CA  . ARG C  1 23  ? 11.513  -13.402 -68.919 1.00 37.36 ? 26  ARG C CA  1 
ATOM   4118  C C   . ARG C  1 23  ? 12.527  -12.271 -68.795 1.00 39.94 ? 26  ARG C C   1 
ATOM   4119  O O   . ARG C  1 23  ? 12.515  -11.517 -67.811 1.00 35.18 ? 26  ARG C O   1 
ATOM   4120  C CB  . ARG C  1 23  ? 12.170  -14.741 -68.580 1.00 38.05 ? 26  ARG C CB  1 
ATOM   4121  C CG  . ARG C  1 23  ? 12.992  -14.701 -67.290 1.00 31.93 ? 26  ARG C CG  1 
ATOM   4122  C CD  . ARG C  1 23  ? 13.409  -16.093 -66.856 1.00 40.10 ? 26  ARG C CD  1 
ATOM   4123  N NE  . ARG C  1 23  ? 14.367  -16.041 -65.761 1.00 37.38 ? 26  ARG C NE  1 
ATOM   4124  C CZ  . ARG C  1 23  ? 14.981  -17.102 -65.255 1.00 35.41 ? 26  ARG C CZ  1 
ATOM   4125  N NH1 . ARG C  1 23  ? 14.743  -18.323 -65.715 1.00 33.85 ? 26  ARG C NH1 1 
ATOM   4126  N NH2 . ARG C  1 23  ? 15.850  -16.934 -64.261 1.00 32.59 ? 26  ARG C NH2 1 
ATOM   4127  N N   . GLU C  1 24  ? 13.407  -12.126 -69.792 1.00 36.13 ? 27  GLU C N   1 
ATOM   4128  C CA  . GLU C  1 24  ? 14.417  -11.078 -69.700 1.00 32.87 ? 27  GLU C CA  1 
ATOM   4129  C C   . GLU C  1 24  ? 13.789  -9.689  -69.819 1.00 36.37 ? 27  GLU C C   1 
ATOM   4130  O O   . GLU C  1 24  ? 14.296  -8.730  -69.225 1.00 35.60 ? 27  GLU C O   1 
ATOM   4131  C CB  . GLU C  1 24  ? 15.515  -11.284 -70.756 1.00 36.35 ? 27  GLU C CB  1 
ATOM   4132  C CG  . GLU C  1 24  ? 16.665  -10.261 -70.630 1.00 46.20 ? 27  GLU C CG  1 
ATOM   4133  C CD  . GLU C  1 24  ? 17.730  -10.355 -71.727 1.00 57.63 ? 27  GLU C CD  1 
ATOM   4134  O OE1 . GLU C  1 24  ? 17.758  -11.361 -72.476 1.00 43.13 ? 27  GLU C OE1 1 
ATOM   4135  O OE2 . GLU C  1 24  ? 18.560  -9.420  -71.825 1.00 50.35 ? 27  GLU C OE2 1 
ATOM   4136  N N   . LYS C  1 25  ? 12.670  -9.564  -70.542 1.00 35.98 ? 28  LYS C N   1 
ATOM   4137  C CA  . LYS C  1 25  ? 11.966  -8.283  -70.590 1.00 35.86 ? 28  LYS C CA  1 
ATOM   4138  C C   . LYS C  1 25  ? 11.331  -7.949  -69.244 1.00 34.34 ? 28  LYS C C   1 
ATOM   4139  O O   . LYS C  1 25  ? 11.338  -6.789  -68.822 1.00 34.20 ? 28  LYS C O   1 
ATOM   4140  C CB  . LYS C  1 25  ? 10.895  -8.294  -71.679 1.00 33.14 ? 28  LYS C CB  1 
ATOM   4141  C CG  . LYS C  1 25  ? 11.432  -8.302  -73.117 1.00 35.73 ? 28  LYS C CG  1 
ATOM   4142  C CD  . LYS C  1 25  ? 12.433  -7.178  -73.361 1.00 49.87 ? 28  LYS C CD  1 
ATOM   4143  C CE  . LYS C  1 25  ? 11.782  -5.804  -73.268 1.00 50.66 ? 28  LYS C CE  1 
ATOM   4144  N NZ  . LYS C  1 25  ? 12.793  -4.711  -73.164 1.00 55.01 ? 28  LYS C NZ  1 
ATOM   4145  N N   . LEU C  1 26  ? 10.753  -8.947  -68.574 1.00 32.29 ? 29  LEU C N   1 
ATOM   4146  C CA  . LEU C  1 26  ? 10.220  -8.725  -67.233 1.00 35.24 ? 29  LEU C CA  1 
ATOM   4147  C C   . LEU C  1 26  ? 11.300  -8.208  -66.294 1.00 31.60 ? 29  LEU C C   1 
ATOM   4148  O O   . LEU C  1 26  ? 11.051  -7.305  -65.485 1.00 31.31 ? 29  LEU C O   1 
ATOM   4149  C CB  . LEU C  1 26  ? 9.621   -10.020 -66.682 1.00 30.66 ? 29  LEU C CB  1 
ATOM   4150  C CG  . LEU C  1 26  ? 8.831   -9.870  -65.372 1.00 36.03 ? 29  LEU C CG  1 
ATOM   4151  C CD1 . LEU C  1 26  ? 7.630   -8.966  -65.556 1.00 30.70 ? 29  LEU C CD1 1 
ATOM   4152  C CD2 . LEU C  1 26  ? 8.414   -11.230 -64.816 1.00 32.63 ? 29  LEU C CD2 1 
ATOM   4153  N N   . VAL C  1 27  ? 12.505  -8.780  -66.383 1.00 31.42 ? 30  VAL C N   1 
ATOM   4154  C CA  . VAL C  1 27  ? 13.622  -8.324  -65.560 1.00 31.81 ? 30  VAL C CA  1 
ATOM   4155  C C   . VAL C  1 27  ? 13.948  -6.869  -65.865 1.00 34.75 ? 30  VAL C C   1 
ATOM   4156  O O   . VAL C  1 27  ? 14.117  -6.047  -64.956 1.00 30.81 ? 30  VAL C O   1 
ATOM   4157  C CB  . VAL C  1 27  ? 14.848  -9.226  -65.779 1.00 35.82 ? 30  VAL C CB  1 
ATOM   4158  C CG1 . VAL C  1 27  ? 16.087  -8.586  -65.164 1.00 32.95 ? 30  VAL C CG1 1 
ATOM   4159  C CG2 . VAL C  1 27  ? 14.593  -10.617 -65.209 1.00 28.37 ? 30  VAL C CG2 1 
ATOM   4160  N N   . GLU C  1 28  ? 14.035  -6.528  -67.154 1.00 31.14 ? 31  GLU C N   1 
ATOM   4161  C CA  . GLU C  1 28  ? 14.404  -5.169  -67.543 1.00 35.36 ? 31  GLU C CA  1 
ATOM   4162  C C   . GLU C  1 28  ? 13.350  -4.154  -67.137 1.00 32.78 ? 31  GLU C C   1 
ATOM   4163  O O   . GLU C  1 28  ? 13.680  -2.992  -66.870 1.00 29.65 ? 31  GLU C O   1 
ATOM   4164  C CB  . GLU C  1 28  ? 14.622  -5.096  -69.052 1.00 43.35 ? 31  GLU C CB  1 
ATOM   4165  C CG  . GLU C  1 28  ? 15.861  -5.794  -69.534 1.00 45.56 ? 31  GLU C CG  1 
ATOM   4166  C CD  . GLU C  1 28  ? 16.117  -5.537  -71.005 1.00 54.59 ? 31  GLU C CD  1 
ATOM   4167  O OE1 . GLU C  1 28  ? 15.170  -5.127  -71.716 1.00 47.68 ? 31  GLU C OE1 1 
ATOM   4168  O OE2 . GLU C  1 28  ? 17.265  -5.749  -71.447 1.00 61.74 ? 31  GLU C OE2 1 
ATOM   4169  N N   . GLU C  1 29  ? 12.089  -4.567  -67.082 1.00 32.78 ? 32  GLU C N   1 
ATOM   4170  C CA  . GLU C  1 29  ? 10.979  -3.666  -66.808 1.00 31.22 ? 32  GLU C CA  1 
ATOM   4171  C C   . GLU C  1 29  ? 10.668  -3.538  -65.321 1.00 32.05 ? 32  GLU C C   1 
ATOM   4172  O O   . GLU C  1 29  ? 9.695   -2.869  -64.962 1.00 32.23 ? 32  GLU C O   1 
ATOM   4173  C CB  . GLU C  1 29  ? 9.744   -4.129  -67.594 1.00 35.17 ? 32  GLU C CB  1 
ATOM   4174  C CG  . GLU C  1 29  ? 9.922   -3.889  -69.099 1.00 38.22 ? 32  GLU C CG  1 
ATOM   4175  C CD  . GLU C  1 29  ? 8.858   -4.531  -69.977 1.00 44.21 ? 32  GLU C CD  1 
ATOM   4176  O OE1 . GLU C  1 29  ? 7.809   -4.962  -69.454 1.00 41.40 ? 32  GLU C OE1 1 
ATOM   4177  O OE2 . GLU C  1 29  ? 9.078   -4.588  -71.207 1.00 45.74 ? 32  GLU C OE2 1 
ATOM   4178  N N   . SER C  1 30  ? 11.474  -4.146  -64.453 1.00 33.98 ? 33  SER C N   1 
ATOM   4179  C CA  . SER C  1 30  ? 11.294  -3.969  -63.019 1.00 26.64 ? 33  SER C CA  1 
ATOM   4180  C C   . SER C  1 30  ? 11.561  -2.518  -62.623 1.00 28.10 ? 33  SER C C   1 
ATOM   4181  O O   . SER C  1 30  ? 12.416  -1.834  -63.193 1.00 29.50 ? 33  SER C O   1 
ATOM   4182  C CB  . SER C  1 30  ? 12.228  -4.896  -62.246 1.00 26.97 ? 33  SER C CB  1 
ATOM   4183  O OG  . SER C  1 30  ? 12.270  -4.565  -60.866 1.00 30.55 ? 33  SER C OG  1 
ATOM   4184  N N   . THR C  1 31  ? 10.818  -2.050  -61.622 1.00 28.48 ? 34  THR C N   1 
ATOM   4185  C CA  . THR C  1 31  ? 11.056  -0.708  -61.103 1.00 23.53 ? 34  THR C CA  1 
ATOM   4186  C C   . THR C  1 31  ? 12.400  -0.620  -60.385 1.00 24.90 ? 34  THR C C   1 
ATOM   4187  O O   . THR C  1 31  ? 12.986  0.464   -60.319 1.00 28.20 ? 34  THR C O   1 
ATOM   4188  C CB  . THR C  1 31  ? 9.893   -0.300  -60.189 1.00 26.26 ? 34  THR C CB  1 
ATOM   4189  O OG1 . THR C  1 31  ? 8.695   -0.201  -60.972 1.00 26.96 ? 34  THR C OG1 1 
ATOM   4190  C CG2 . THR C  1 31  ? 10.155  1.059   -59.514 1.00 27.20 ? 34  THR C CG2 1 
ATOM   4191  N N   . LEU C  1 32  ? 12.913  -1.744  -59.867 1.00 29.22 ? 35  LEU C N   1 
ATOM   4192  C CA  . LEU C  1 32  ? 14.288  -1.773  -59.373 1.00 29.72 ? 35  LEU C CA  1 
ATOM   4193  C C   . LEU C  1 32  ? 15.264  -1.269  -60.436 1.00 30.86 ? 35  LEU C C   1 
ATOM   4194  O O   . LEU C  1 32  ? 16.151  -0.453  -60.150 1.00 29.87 ? 35  LEU C O   1 
ATOM   4195  C CB  . LEU C  1 32  ? 14.649  -3.195  -58.925 1.00 26.76 ? 35  LEU C CB  1 
ATOM   4196  C CG  . LEU C  1 32  ? 16.079  -3.375  -58.411 1.00 28.89 ? 35  LEU C CG  1 
ATOM   4197  C CD1 . LEU C  1 32  ? 16.308  -2.469  -57.175 1.00 28.44 ? 35  LEU C CD1 1 
ATOM   4198  C CD2 . LEU C  1 32  ? 16.386  -4.830  -58.093 1.00 26.54 ? 35  LEU C CD2 1 
ATOM   4199  N N   . GLU C  1 33  ? 15.084  -1.706  -61.679 1.00 29.56 ? 36  GLU C N   1 
ATOM   4200  C CA  . GLU C  1 33  ? 15.974  -1.267  -62.746 1.00 29.62 ? 36  GLU C CA  1 
ATOM   4201  C C   . GLU C  1 33  ? 15.719  0.186   -63.126 1.00 30.97 ? 36  GLU C C   1 
ATOM   4202  O O   . GLU C  1 33  ? 16.648  0.893   -63.533 1.00 30.84 ? 36  GLU C O   1 
ATOM   4203  C CB  . GLU C  1 33  ? 15.820  -2.195  -63.949 1.00 30.75 ? 36  GLU C CB  1 
ATOM   4204  C CG  . GLU C  1 33  ? 16.360  -3.592  -63.674 1.00 36.12 ? 36  GLU C CG  1 
ATOM   4205  C CD  . GLU C  1 33  ? 17.868  -3.595  -63.485 1.00 38.53 ? 36  GLU C CD  1 
ATOM   4206  O OE1 . GLU C  1 33  ? 18.570  -2.999  -64.326 1.00 34.77 ? 36  GLU C OE1 1 
ATOM   4207  O OE2 . GLU C  1 33  ? 18.352  -4.160  -62.482 1.00 30.35 ? 36  GLU C OE2 1 
ATOM   4208  N N   . THR C  1 34  ? 14.477  0.651   -62.994 1.00 28.53 ? 37  THR C N   1 
ATOM   4209  C CA  . THR C  1 34  ? 14.200  2.072   -63.180 1.00 31.90 ? 37  THR C CA  1 
ATOM   4210  C C   . THR C  1 34  ? 14.969  2.913   -62.169 1.00 30.86 ? 37  THR C C   1 
ATOM   4211  O O   . THR C  1 34  ? 15.587  3.925   -62.521 1.00 36.02 ? 37  THR C O   1 
ATOM   4212  C CB  . THR C  1 34  ? 12.703  2.337   -63.053 1.00 33.16 ? 37  THR C CB  1 
ATOM   4213  O OG1 . THR C  1 34  ? 11.980  1.480   -63.945 1.00 34.09 ? 37  THR C OG1 1 
ATOM   4214  C CG2 . THR C  1 34  ? 12.393  3.803   -63.368 1.00 30.23 ? 37  THR C CG2 1 
ATOM   4215  N N   . ILE C  1 35  ? 14.932  2.504   -60.900 1.00 30.69 ? 38  ILE C N   1 
ATOM   4216  C CA  . ILE C  1 35  ? 15.646  3.216   -59.845 1.00 31.10 ? 38  ILE C CA  1 
ATOM   4217  C C   . ILE C  1 35  ? 17.141  3.233   -60.135 1.00 33.10 ? 38  ILE C C   1 
ATOM   4218  O O   . ILE C  1 35  ? 17.788  4.288   -60.104 1.00 34.20 ? 38  ILE C O   1 
ATOM   4219  C CB  . ILE C  1 35  ? 15.350  2.570   -58.478 1.00 28.92 ? 38  ILE C CB  1 
ATOM   4220  C CG1 . ILE C  1 35  ? 13.878  2.745   -58.090 1.00 27.08 ? 38  ILE C CG1 1 
ATOM   4221  C CG2 . ILE C  1 35  ? 16.267  3.125   -57.411 1.00 27.09 ? 38  ILE C CG2 1 
ATOM   4222  C CD1 . ILE C  1 35  ? 13.342  1.601   -57.225 1.00 26.20 ? 38  ILE C CD1 1 
ATOM   4223  N N   . LEU C  1 36  ? 17.712  2.059   -60.411 1.00 31.27 ? 39  LEU C N   1 
ATOM   4224  C CA  . LEU C  1 36  ? 19.159  1.948   -60.576 1.00 35.11 ? 39  LEU C CA  1 
ATOM   4225  C C   . LEU C  1 36  ? 19.652  2.787   -61.746 1.00 37.59 ? 39  LEU C C   1 
ATOM   4226  O O   . LEU C  1 36  ? 20.743  3.363   -61.688 1.00 29.43 ? 39  LEU C O   1 
ATOM   4227  C CB  . LEU C  1 36  ? 19.547  0.483   -60.777 1.00 31.91 ? 39  LEU C CB  1 
ATOM   4228  C CG  . LEU C  1 36  ? 19.422  -0.446  -59.568 1.00 38.67 ? 39  LEU C CG  1 
ATOM   4229  C CD1 . LEU C  1 36  ? 19.958  -1.828  -59.926 1.00 33.21 ? 39  LEU C CD1 1 
ATOM   4230  C CD2 . LEU C  1 36  ? 20.152  0.128   -58.357 1.00 36.07 ? 39  LEU C CD2 1 
ATOM   4231  N N   . LYS C  1 37  ? 18.863  2.855   -62.821 1.00 37.06 ? 40  LYS C N   1 
ATOM   4232  C CA  . LYS C  1 37  ? 19.240  3.662   -63.976 1.00 34.65 ? 40  LYS C CA  1 
ATOM   4233  C C   . LYS C  1 37  ? 19.101  5.150   -63.675 1.00 36.85 ? 40  LYS C C   1 
ATOM   4234  O O   . LYS C  1 37  ? 19.920  5.963   -64.126 1.00 36.44 ? 40  LYS C O   1 
ATOM   4235  C CB  . LYS C  1 37  ? 18.383  3.260   -65.176 1.00 36.47 ? 40  LYS C CB  1 
ATOM   4236  C CG  . LYS C  1 37  ? 18.445  4.195   -66.377 1.00 38.30 ? 40  LYS C CG  1 
ATOM   4237  C CD  . LYS C  1 37  ? 17.234  3.942   -67.277 1.00 54.35 ? 40  LYS C CD  1 
ATOM   4238  C CE  . LYS C  1 37  ? 17.502  4.285   -68.734 1.00 59.84 ? 40  LYS C CE  1 
ATOM   4239  N NZ  . LYS C  1 37  ? 17.209  5.720   -69.007 1.00 68.72 ? 40  LYS C NZ  1 
ATOM   4240  N N   . ARG C  1 38  ? 18.076  5.526   -62.906 1.00 35.36 ? 41  ARG C N   1 
ATOM   4241  C CA  . ARG C  1 38  ? 17.932  6.922   -62.507 1.00 35.33 ? 41  ARG C CA  1 
ATOM   4242  C C   . ARG C  1 38  ? 19.011  7.339   -61.514 1.00 36.05 ? 41  ARG C C   1 
ATOM   4243  O O   . ARG C  1 38  ? 19.409  8.508   -61.491 1.00 32.52 ? 41  ARG C O   1 
ATOM   4244  C CB  . ARG C  1 38  ? 16.545  7.166   -61.903 1.00 32.12 ? 41  ARG C CB  1 
ATOM   4245  C CG  . ARG C  1 38  ? 16.207  8.647   -61.733 1.00 38.93 ? 41  ARG C CG  1 
ATOM   4246  C CD  . ARG C  1 38  ? 14.958  8.870   -60.899 1.00 35.10 ? 41  ARG C CD  1 
ATOM   4247  N NE  . ARG C  1 38  ? 13.787  8.141   -61.379 1.00 34.35 ? 41  ARG C NE  1 
ATOM   4248  C CZ  . ARG C  1 38  ? 13.178  7.183   -60.691 1.00 30.26 ? 41  ARG C CZ  1 
ATOM   4249  N NH1 . ARG C  1 38  ? 13.650  6.760   -59.532 1.00 31.76 ? 41  ARG C NH1 1 
ATOM   4250  N NH2 . ARG C  1 38  ? 12.064  6.639   -61.175 1.00 33.07 ? 41  ARG C NH2 1 
ATOM   4251  N N   . GLY C  1 39  ? 19.489  6.409   -60.690 1.00 35.35 ? 42  GLY C N   1 
ATOM   4252  C CA  . GLY C  1 39  ? 20.420  6.740   -59.631 1.00 32.30 ? 42  GLY C CA  1 
ATOM   4253  C C   . GLY C  1 39  ? 19.792  7.356   -58.404 1.00 35.10 ? 42  GLY C C   1 
ATOM   4254  O O   . GLY C  1 39  ? 20.522  7.799   -57.507 1.00 29.07 ? 42  GLY C O   1 
ATOM   4255  N N   . VAL C  1 40  ? 18.462  7.422   -58.347 1.00 34.00 ? 43  VAL C N   1 
ATOM   4256  C CA  . VAL C  1 40  ? 17.724  7.985   -57.221 1.00 31.59 ? 43  VAL C CA  1 
ATOM   4257  C C   . VAL C  1 40  ? 16.510  7.108   -56.939 1.00 27.09 ? 43  VAL C C   1 
ATOM   4258  O O   . VAL C  1 40  ? 15.811  6.690   -57.867 1.00 30.99 ? 43  VAL C O   1 
ATOM   4259  C CB  . VAL C  1 40  ? 17.256  9.432   -57.489 1.00 29.86 ? 43  VAL C CB  1 
ATOM   4260  C CG1 . VAL C  1 40  ? 16.758  10.053  -56.203 1.00 29.24 ? 43  VAL C CG1 1 
ATOM   4261  C CG2 . VAL C  1 40  ? 18.365  10.285  -58.097 1.00 36.36 ? 43  VAL C CG2 1 
ATOM   4262  N N   . LEU C  1 41  ? 16.256  6.845   -55.652 1.00 26.48 ? 44  LEU C N   1 
ATOM   4263  C CA  . LEU C  1 41  ? 15.024  6.213   -55.184 1.00 25.84 ? 44  LEU C CA  1 
ATOM   4264  C C   . LEU C  1 41  ? 14.023  7.302   -54.816 1.00 26.08 ? 44  LEU C C   1 
ATOM   4265  O O   . LEU C  1 41  ? 14.318  8.147   -53.970 1.00 30.16 ? 44  LEU C O   1 
ATOM   4266  C CB  . LEU C  1 41  ? 15.292  5.328   -53.965 1.00 22.00 ? 44  LEU C CB  1 
ATOM   4267  C CG  . LEU C  1 41  ? 14.085  4.596   -53.373 1.00 23.72 ? 44  LEU C CG  1 
ATOM   4268  C CD1 . LEU C  1 41  ? 13.643  3.497   -54.339 1.00 29.63 ? 44  LEU C CD1 1 
ATOM   4269  C CD2 . LEU C  1 41  ? 14.394  3.979   -51.984 1.00 21.03 ? 44  LEU C CD2 1 
ATOM   4270  N N   . LYS C  1 42  ? 12.857  7.289   -55.454 1.00 24.79 ? 45  LYS C N   1 
ATOM   4271  C CA  . LYS C  1 42  ? 11.796  8.250   -55.174 1.00 29.05 ? 45  LYS C CA  1 
ATOM   4272  C C   . LYS C  1 42  ? 10.787  7.623   -54.217 1.00 26.87 ? 45  LYS C C   1 
ATOM   4273  O O   . LYS C  1 42  ? 10.164  6.608   -54.551 1.00 28.27 ? 45  LYS C O   1 
ATOM   4274  C CB  . LYS C  1 42  ? 11.101  8.692   -56.462 1.00 28.29 ? 45  LYS C CB  1 
ATOM   4275  C CG  . LYS C  1 42  ? 11.964  9.456   -57.442 1.00 37.64 ? 45  LYS C CG  1 
ATOM   4276  C CD  . LYS C  1 42  ? 11.140  9.816   -58.672 1.00 35.16 ? 45  LYS C CD  1 
ATOM   4277  C CE  . LYS C  1 42  ? 11.430  11.216  -59.144 1.00 42.83 ? 45  LYS C CE  1 
ATOM   4278  N NZ  . LYS C  1 42  ? 10.824  11.493  -60.474 1.00 54.16 ? 45  LYS C NZ  1 
ATOM   4279  N N   . VAL C  1 43  ? 10.667  8.243   -53.040 1.00 24.63 ? 46  VAL C N   1 
ATOM   4280  C CA  . VAL C  1 43  ? 9.837   7.642   -51.961 1.00 25.27 ? 46  VAL C CA  1 
ATOM   4281  C C   . VAL C  1 43  ? 8.618   8.498   -51.639 1.00 26.22 ? 46  VAL C C   1 
ATOM   4282  O O   . VAL C  1 43  ? 8.789   9.667   -51.306 1.00 23.78 ? 46  VAL C O   1 
ATOM   4283  C CB  . VAL C  1 43  ? 10.696  7.405   -50.704 1.00 24.12 ? 46  VAL C CB  1 
ATOM   4284  C CG1 . VAL C  1 43  ? 9.897   6.809   -49.560 1.00 20.74 ? 46  VAL C CG1 1 
ATOM   4285  C CG2 . VAL C  1 43  ? 11.935  6.581   -50.999 1.00 23.71 ? 46  VAL C CG2 1 
ATOM   4286  N N   . GLY C  1 44  ? 7.440   7.893   -51.720 1.00 26.08 ? 47  GLY C N   1 
ATOM   4287  C CA  . GLY C  1 44  ? 6.202   8.577   -51.340 1.00 23.42 ? 47  GLY C CA  1 
ATOM   4288  C C   . GLY C  1 44  ? 5.930   8.408   -49.855 1.00 23.40 ? 47  GLY C C   1 
ATOM   4289  O O   . GLY C  1 44  ? 6.104   7.303   -49.329 1.00 21.70 ? 47  GLY C O   1 
ATOM   4290  N N   . MET C  1 45  ? 5.532   9.500   -49.214 1.00 24.45 ? 48  MET C N   1 
ATOM   4291  C CA  . MET C  1 45  ? 5.230   9.448   -47.769 1.00 27.56 ? 48  MET C CA  1 
ATOM   4292  C C   . MET C  1 45  ? 4.331   10.615  -47.347 1.00 22.82 ? 48  MET C C   1 
ATOM   4293  O O   . MET C  1 45  ? 4.071   11.490  -48.163 1.00 24.13 ? 48  MET C O   1 
ATOM   4294  C CB  . MET C  1 45  ? 6.515   9.426   -46.934 1.00 25.10 ? 48  MET C CB  1 
ATOM   4295  C CG  . MET C  1 45  ? 7.697   10.091  -47.607 1.00 25.87 ? 48  MET C CG  1 
ATOM   4296  S SD  . MET C  1 45  ? 7.562   11.892  -47.597 1.00 25.23 ? 48  MET C SD  1 
ATOM   4297  C CE  . MET C  1 45  ? 7.255   12.191  -45.859 1.00 26.32 ? 48  MET C CE  1 
ATOM   4298  N N   . SER C  1 46  ? 3.851   10.557  -46.112 1.00 24.79 ? 49  SER C N   1 
ATOM   4299  C CA  . SER C  1 46  ? 2.971   11.612  -45.563 1.00 27.00 ? 49  SER C CA  1 
ATOM   4300  C C   . SER C  1 46  ? 3.433   11.962  -44.141 1.00 27.20 ? 49  SER C C   1 
ATOM   4301  O O   . SER C  1 46  ? 4.162   11.174  -43.546 1.00 28.01 ? 49  SER C O   1 
ATOM   4302  C CB  . SER C  1 46  ? 1.510   11.200  -45.635 1.00 27.01 ? 49  SER C CB  1 
ATOM   4303  O OG  . SER C  1 46  ? 1.148   10.806  -46.943 1.00 27.43 ? 49  SER C OG  1 
ATOM   4304  N N   . THR C  1 47  ? 3.011   13.112  -43.630 1.00 27.02 ? 50  THR C N   1 
ATOM   4305  C CA  . THR C  1 47  ? 3.497   13.596  -42.317 1.00 24.51 ? 50  THR C CA  1 
ATOM   4306  C C   . THR C  1 47  ? 2.696   13.004  -41.149 1.00 28.48 ? 50  THR C C   1 
ATOM   4307  O O   . THR C  1 47  ? 1.512   13.315  -41.050 1.00 29.54 ? 50  THR C O   1 
ATOM   4308  C CB  . THR C  1 47  ? 3.564   15.136  -42.296 1.00 26.83 ? 50  THR C CB  1 
ATOM   4309  O OG1 . THR C  1 47  ? 4.571   15.543  -43.218 1.00 28.43 ? 50  THR C OG1 1 
ATOM   4310  C CG2 . THR C  1 47  ? 3.870   15.688  -40.922 1.00 33.01 ? 50  THR C CG2 1 
ATOM   4311  N N   . PHE C  1 48  ? 3.318   12.135  -40.357 1.00 28.65 ? 51  PHE C N   1 
ATOM   4312  C CA  . PHE C  1 48  ? 2.750   11.620  -39.111 1.00 29.55 ? 51  PHE C CA  1 
ATOM   4313  C C   . PHE C  1 48  ? 3.876   11.581  -38.094 1.00 30.05 ? 51  PHE C C   1 
ATOM   4314  O O   . PHE C  1 48  ? 4.849   10.857  -38.308 1.00 29.81 ? 51  PHE C O   1 
ATOM   4315  C CB  . PHE C  1 48  ? 2.180   10.192  -39.241 1.00 31.84 ? 51  PHE C CB  1 
ATOM   4316  C CG  . PHE C  1 48  ? 1.240   9.969   -40.389 1.00 32.01 ? 51  PHE C CG  1 
ATOM   4317  C CD1 . PHE C  1 48  ? 0.017   10.608  -40.437 1.00 37.71 ? 51  PHE C CD1 1 
ATOM   4318  C CD2 . PHE C  1 48  ? 1.544   9.044   -41.378 1.00 31.96 ? 51  PHE C CD2 1 
ATOM   4319  C CE1 . PHE C  1 48  ? -0.862  10.376  -41.473 1.00 40.73 ? 51  PHE C CE1 1 
ATOM   4320  C CE2 . PHE C  1 48  ? 0.670   8.808   -42.416 1.00 30.72 ? 51  PHE C CE2 1 
ATOM   4321  C CZ  . PHE C  1 48  ? -0.536  9.473   -42.465 1.00 35.08 ? 51  PHE C CZ  1 
ATOM   4322  N N   . VAL C  1 49  ? 3.739   12.301  -36.983 1.00 26.10 ? 52  VAL C N   1 
ATOM   4323  C CA  . VAL C  1 49  ? 4.774   12.222  -35.936 1.00 28.85 ? 52  VAL C CA  1 
ATOM   4324  C C   . VAL C  1 49  ? 4.629   10.909  -35.166 1.00 26.61 ? 52  VAL C C   1 
ATOM   4325  O O   . VAL C  1 49  ? 3.513   10.570  -34.727 1.00 27.18 ? 52  VAL C O   1 
ATOM   4326  C CB  . VAL C  1 49  ? 4.672   13.429  -34.985 1.00 26.96 ? 52  VAL C CB  1 
ATOM   4327  C CG1 . VAL C  1 49  ? 5.664   13.279  -33.850 1.00 27.79 ? 52  VAL C CG1 1 
ATOM   4328  C CG2 . VAL C  1 49  ? 4.927   14.719  -35.729 1.00 29.30 ? 52  VAL C CG2 1 
ATOM   4329  N N   . PRO C  1 50  ? 5.715   10.144  -34.939 1.00 22.22 ? 53  PRO C N   1 
ATOM   4330  C CA  . PRO C  1 50  ? 7.100   10.342  -35.376 1.00 21.86 ? 53  PRO C CA  1 
ATOM   4331  C C   . PRO C  1 50  ? 7.528   9.466   -36.563 1.00 25.10 ? 53  PRO C C   1 
ATOM   4332  O O   . PRO C  1 50  ? 8.698   9.102   -36.679 1.00 22.29 ? 53  PRO C O   1 
ATOM   4333  C CB  . PRO C  1 50  ? 7.885   9.971   -34.116 1.00 24.98 ? 53  PRO C CB  1 
ATOM   4334  C CG  . PRO C  1 50  ? 7.086   8.806   -33.550 1.00 24.10 ? 53  PRO C CG  1 
ATOM   4335  C CD  . PRO C  1 50  ? 5.635   9.053   -33.947 1.00 23.79 ? 53  PRO C CD  1 
ATOM   4336  N N   . TRP C  1 51  ? 6.605   9.089   -37.438 1.00 23.48 ? 54  TRP C N   1 
ATOM   4337  C CA  . TRP C  1 51  ? 6.963   8.310   -38.653 1.00 19.97 ? 54  TRP C CA  1 
ATOM   4338  C C   . TRP C  1 51  ? 7.743   9.178   -39.644 1.00 25.94 ? 54  TRP C C   1 
ATOM   4339  O O   . TRP C  1 51  ? 8.752   8.716   -40.170 1.00 21.58 ? 54  TRP C O   1 
ATOM   4340  C CB  . TRP C  1 51  ? 5.678   7.790   -39.291 1.00 20.58 ? 54  TRP C CB  1 
ATOM   4341  C CG  . TRP C  1 51  ? 5.030   6.688   -38.512 1.00 24.88 ? 54  TRP C CG  1 
ATOM   4342  C CD1 . TRP C  1 51  ? 5.205   5.347   -38.687 1.00 23.95 ? 54  TRP C CD1 1 
ATOM   4343  C CD2 . TRP C  1 51  ? 4.106   6.832   -37.420 1.00 26.65 ? 54  TRP C CD2 1 
ATOM   4344  N NE1 . TRP C  1 51  ? 4.454   4.648   -37.783 1.00 26.18 ? 54  TRP C NE1 1 
ATOM   4345  C CE2 . TRP C  1 51  ? 3.769   5.531   -36.993 1.00 25.01 ? 54  TRP C CE2 1 
ATOM   4346  C CE3 . TRP C  1 51  ? 3.534   7.925   -36.763 1.00 23.88 ? 54  TRP C CE3 1 
ATOM   4347  C CZ2 . TRP C  1 51  ? 2.887   5.298   -35.941 1.00 29.25 ? 54  TRP C CZ2 1 
ATOM   4348  C CZ3 . TRP C  1 51  ? 2.662   7.693   -35.725 1.00 22.05 ? 54  TRP C CZ3 1 
ATOM   4349  C CH2 . TRP C  1 51  ? 2.344   6.398   -35.321 1.00 25.83 ? 54  TRP C CH2 1 
ATOM   4350  N N   . ALA C  1 52  ? 7.246   10.387  -39.878 1.00 23.91 ? 55  ALA C N   1 
ATOM   4351  C CA  . ALA C  1 52  ? 7.867   11.298  -40.858 1.00 22.99 ? 55  ALA C CA  1 
ATOM   4352  C C   . ALA C  1 52  ? 7.408   12.729  -40.573 1.00 22.92 ? 55  ALA C C   1 
ATOM   4353  O O   . ALA C  1 52  ? 6.208   12.967  -40.555 1.00 24.99 ? 55  ALA C O   1 
ATOM   4354  C CB  . ALA C  1 52  ? 7.504   10.887  -42.244 1.00 26.20 ? 55  ALA C CB  1 
ATOM   4355  N N   . MET C  1 53  ? 8.372   13.619  -40.362 1.00 26.86 ? 56  MET C N   1 
ATOM   4356  C CA  . MET C  1 53  ? 8.057   15.027  -40.034 1.00 25.88 ? 56  MET C CA  1 
ATOM   4357  C C   . MET C  1 53  ? 9.272   15.920  -40.319 1.00 28.35 ? 56  MET C C   1 
ATOM   4358  O O   . MET C  1 53  ? 10.397  15.419  -40.302 1.00 25.85 ? 56  MET C O   1 
ATOM   4359  C CB  . MET C  1 53  ? 7.684   15.161  -38.557 1.00 27.49 ? 56  MET C CB  1 
ATOM   4360  C CG  . MET C  1 53  ? 8.779   14.749  -37.613 1.00 31.53 ? 56  MET C CG  1 
ATOM   4361  S SD  . MET C  1 53  ? 8.694   12.990  -37.246 1.00 30.50 ? 56  MET C SD  1 
ATOM   4362  C CE  . MET C  1 53  ? 9.597   12.936  -35.701 1.00 28.76 ? 56  MET C CE  1 
ATOM   4363  N N   . LYS C  1 54  ? 9.012   17.199  -40.562 1.00 28.89 ? 57  LYS C N   1 
ATOM   4364  C CA  . LYS C  1 54  ? 10.107  18.159  -40.844 1.00 32.47 ? 57  LYS C CA  1 
ATOM   4365  C C   . LYS C  1 54  ? 10.597  18.748  -39.524 1.00 33.24 ? 57  LYS C C   1 
ATOM   4366  O O   . LYS C  1 54  ? 9.764   19.168  -38.729 1.00 32.93 ? 57  LYS C O   1 
ATOM   4367  C CB  . LYS C  1 54  ? 9.644   19.240  -41.825 1.00 39.68 ? 57  LYS C CB  1 
ATOM   4368  C CG  . LYS C  1 54  ? 10.434  19.301  -43.122 1.00 46.09 ? 57  LYS C CG  1 
ATOM   4369  C CD  . LYS C  1 54  ? 9.910   20.338  -44.080 1.00 50.41 ? 57  LYS C CD  1 
ATOM   4370  C CE  . LYS C  1 54  ? 9.687   21.682  -43.425 1.00 46.21 ? 57  LYS C CE  1 
ATOM   4371  N NZ  . LYS C  1 54  ? 9.401   22.733  -44.429 1.00 55.61 ? 57  LYS C NZ  1 
ATOM   4372  N N   . ASP C  1 55  ? 11.908  18.755  -39.324 1.00 29.05 ? 58  ASP C N   1 
ATOM   4373  C CA  . ASP C  1 55  ? 12.482  19.245  -38.088 1.00 29.57 ? 58  ASP C CA  1 
ATOM   4374  C C   . ASP C  1 55  ? 12.808  20.735  -38.240 1.00 30.68 ? 58  ASP C C   1 
ATOM   4375  O O   . ASP C  1 55  ? 12.519  21.362  -39.263 1.00 30.71 ? 58  ASP C O   1 
ATOM   4376  C CB  . ASP C  1 55  ? 13.690  18.392  -37.697 1.00 25.87 ? 58  ASP C CB  1 
ATOM   4377  C CG  . ASP C  1 55  ? 14.887  18.564  -38.629 1.00 31.44 ? 58  ASP C CG  1 
ATOM   4378  O OD1 . ASP C  1 55  ? 14.860  19.389  -39.574 1.00 29.92 ? 58  ASP C OD1 1 
ATOM   4379  O OD2 . ASP C  1 55  ? 15.873  17.835  -38.402 1.00 29.65 ? 58  ASP C OD2 1 
ATOM   4380  N N   . LYS C  1 56  ? 13.421  21.327  -37.228 1.00 31.04 ? 59  LYS C N   1 
ATOM   4381  C CA  . LYS C  1 56  ? 13.577  22.769  -37.369 1.00 28.82 ? 59  LYS C CA  1 
ATOM   4382  C C   . LYS C  1 56  ? 14.710  23.158  -38.308 1.00 28.79 ? 59  LYS C C   1 
ATOM   4383  O O   . LYS C  1 56  ? 14.774  24.323  -38.700 1.00 33.01 ? 59  LYS C O   1 
ATOM   4384  C CB  . LYS C  1 56  ? 13.743  23.451  -36.015 1.00 40.18 ? 59  LYS C CB  1 
ATOM   4385  C CG  . LYS C  1 56  ? 14.514  22.717  -34.968 1.00 44.87 ? 59  LYS C CG  1 
ATOM   4386  C CD  . LYS C  1 56  ? 14.469  23.561  -33.703 1.00 45.85 ? 59  LYS C CD  1 
ATOM   4387  C CE  . LYS C  1 56  ? 15.620  23.268  -32.778 1.00 44.69 ? 59  LYS C CE  1 
ATOM   4388  N NZ  . LYS C  1 56  ? 15.715  24.302  -31.707 1.00 42.66 ? 59  LYS C NZ  1 
ATOM   4389  N N   . GLU C  1 57  ? 15.565  22.217  -38.728 1.00 31.46 ? 60  GLU C N   1 
ATOM   4390  C CA  . GLU C  1 57  ? 16.491  22.498  -39.824 1.00 34.08 ? 60  GLU C CA  1 
ATOM   4391  C C   . GLU C  1 57  ? 15.814  22.452  -41.186 1.00 33.03 ? 60  GLU C C   1 
ATOM   4392  O O   . GLU C  1 57  ? 16.466  22.731  -42.199 1.00 35.00 ? 60  GLU C O   1 
ATOM   4393  C CB  . GLU C  1 57  ? 17.672  21.526  -39.812 1.00 29.26 ? 60  GLU C CB  1 
ATOM   4394  C CG  . GLU C  1 57  ? 18.557  21.599  -38.575 1.00 32.38 ? 60  GLU C CG  1 
ATOM   4395  C CD  . GLU C  1 57  ? 19.103  22.998  -38.302 1.00 37.85 ? 60  GLU C CD  1 
ATOM   4396  O OE1 . GLU C  1 57  ? 19.346  23.760  -39.267 1.00 41.36 ? 60  GLU C OE1 1 
ATOM   4397  O OE2 . GLU C  1 57  ? 19.299  23.332  -37.112 1.00 38.58 ? 60  GLU C OE2 1 
ATOM   4398  N N   . GLY C  1 58  ? 14.526  22.138  -41.233 1.00 29.44 ? 61  GLY C N   1 
ATOM   4399  C CA  . GLY C  1 58  ? 13.803  22.077  -42.476 1.00 29.30 ? 61  GLY C CA  1 
ATOM   4400  C C   . GLY C  1 58  ? 13.883  20.747  -43.194 1.00 28.41 ? 61  GLY C C   1 
ATOM   4401  O O   . GLY C  1 58  ? 13.419  20.662  -44.335 1.00 27.45 ? 61  GLY C O   1 
ATOM   4402  N N   . GLN C  1 59  ? 14.447  19.715  -42.564 1.00 26.63 ? 62  GLN C N   1 
ATOM   4403  C CA  . GLN C  1 59  ? 14.654  18.410  -43.189 1.00 27.33 ? 62  GLN C CA  1 
ATOM   4404  C C   . GLN C  1 59  ? 13.674  17.371  -42.644 1.00 28.16 ? 62  GLN C C   1 
ATOM   4405  O O   . GLN C  1 59  ? 13.252  17.435  -41.486 1.00 26.75 ? 62  GLN C O   1 
ATOM   4406  C CB  . GLN C  1 59  ? 16.088  17.897  -42.954 1.00 23.38 ? 62  GLN C CB  1 
ATOM   4407  C CG  . GLN C  1 59  ? 17.217  18.889  -43.151 1.00 32.69 ? 62  GLN C CG  1 
ATOM   4408  C CD  . GLN C  1 59  ? 17.184  19.570  -44.492 1.00 38.90 ? 62  GLN C CD  1 
ATOM   4409  O OE1 . GLN C  1 59  ? 17.346  18.924  -45.524 1.00 37.21 ? 62  GLN C OE1 1 
ATOM   4410  N NE2 . GLN C  1 59  ? 17.012  20.898  -44.487 1.00 35.22 ? 62  GLN C NE2 1 
ATOM   4411  N N   . LEU C  1 60  ? 13.342  16.383  -43.474 1.00 26.99 ? 63  LEU C N   1 
ATOM   4412  C CA  . LEU C  1 60  ? 12.501  15.287  -43.015 1.00 27.80 ? 63  LEU C CA  1 
ATOM   4413  C C   . LEU C  1 60  ? 13.285  14.385  -42.068 1.00 22.68 ? 63  LEU C C   1 
ATOM   4414  O O   . LEU C  1 60  ? 14.464  14.096  -42.297 1.00 23.34 ? 63  LEU C O   1 
ATOM   4415  C CB  . LEU C  1 60  ? 11.975  14.486  -44.211 1.00 26.06 ? 63  LEU C CB  1 
ATOM   4416  C CG  . LEU C  1 60  ? 10.920  15.207  -45.055 1.00 28.50 ? 63  LEU C CG  1 
ATOM   4417  C CD1 . LEU C  1 60  ? 10.692  14.507  -46.386 1.00 31.11 ? 63  LEU C CD1 1 
ATOM   4418  C CD2 . LEU C  1 60  ? 9.625   15.308  -44.299 1.00 31.19 ? 63  LEU C CD2 1 
ATOM   4419  N N   . ILE C  1 61  ? 12.629  13.949  -40.989 1.00 22.36 ? 64  ILE C N   1 
ATOM   4420  C CA  . ILE C  1 61  ? 13.179  12.967  -40.055 1.00 23.75 ? 64  ILE C CA  1 
ATOM   4421  C C   . ILE C  1 61  ? 12.059  12.005  -39.669 1.00 22.92 ? 64  ILE C C   1 
ATOM   4422  O O   . ILE C  1 61  ? 10.887  12.240  -39.966 1.00 24.17 ? 64  ILE C O   1 
ATOM   4423  C CB  . ILE C  1 61  ? 13.775  13.608  -38.783 1.00 24.95 ? 64  ILE C CB  1 
ATOM   4424  C CG1 . ILE C  1 61  ? 12.696  14.335  -37.976 1.00 26.14 ? 64  ILE C CG1 1 
ATOM   4425  C CG2 . ILE C  1 61  ? 14.928  14.562  -39.111 1.00 22.80 ? 64  ILE C CG2 1 
ATOM   4426  C CD1 . ILE C  1 61  ? 13.144  14.690  -36.548 1.00 25.49 ? 64  ILE C CD1 1 
ATOM   4427  N N   . GLY C  1 62  ? 12.425  10.921  -38.993 1.00 20.46 ? 65  GLY C N   1 
ATOM   4428  C CA  . GLY C  1 62  ? 11.446  9.976   -38.476 1.00 25.65 ? 65  GLY C CA  1 
ATOM   4429  C C   . GLY C  1 62  ? 11.783  8.540   -38.834 1.00 21.67 ? 65  GLY C C   1 
ATOM   4430  O O   . GLY C  1 62  ? 12.712  8.254   -39.583 1.00 19.65 ? 65  GLY C O   1 
ATOM   4431  N N   . PHE C  1 63  ? 10.975  7.626   -38.273 1.00 20.18 ? 66  PHE C N   1 
ATOM   4432  C CA  . PHE C  1 63  ? 11.182  6.189   -38.488 1.00 21.41 ? 66  PHE C CA  1 
ATOM   4433  C C   . PHE C  1 63  ? 11.148  5.834   -39.969 1.00 20.99 ? 66  PHE C C   1 
ATOM   4434  O O   . PHE C  1 63  ? 12.042  5.147   -40.471 1.00 22.68 ? 66  PHE C O   1 
ATOM   4435  C CB  . PHE C  1 63  ? 10.125  5.381   -37.720 1.00 19.32 ? 66  PHE C CB  1 
ATOM   4436  C CG  . PHE C  1 63  ? 10.197  3.885   -37.956 1.00 23.79 ? 66  PHE C CG  1 
ATOM   4437  C CD1 . PHE C  1 63  ? 11.109  3.104   -37.267 1.00 22.02 ? 66  PHE C CD1 1 
ATOM   4438  C CD2 . PHE C  1 63  ? 9.336   3.266   -38.854 1.00 21.97 ? 66  PHE C CD2 1 
ATOM   4439  C CE1 . PHE C  1 63  ? 11.173  1.720   -37.470 1.00 23.67 ? 66  PHE C CE1 1 
ATOM   4440  C CE2 . PHE C  1 63  ? 9.394   1.879   -39.072 1.00 23.03 ? 66  PHE C CE2 1 
ATOM   4441  C CZ  . PHE C  1 63  ? 10.311  1.109   -38.373 1.00 21.02 ? 66  PHE C CZ  1 
ATOM   4442  N N   . GLU C  1 64  ? 10.108  6.279   -40.683 1.00 22.13 ? 67  GLU C N   1 
ATOM   4443  C CA  . GLU C  1 64  ? 9.979   5.945   -42.099 1.00 23.75 ? 67  GLU C CA  1 
ATOM   4444  C C   . GLU C  1 64  ? 11.071  6.609   -42.927 1.00 25.26 ? 67  GLU C C   1 
ATOM   4445  O O   . GLU C  1 64  ? 11.500  6.057   -43.948 1.00 20.59 ? 67  GLU C O   1 
ATOM   4446  C CB  . GLU C  1 64  ? 8.598   6.364   -42.611 1.00 22.42 ? 67  GLU C CB  1 
ATOM   4447  C CG  . GLU C  1 64  ? 7.422   5.742   -41.829 1.00 22.03 ? 67  GLU C CG  1 
ATOM   4448  C CD  . GLU C  1 64  ? 7.356   4.229   -41.980 1.00 22.87 ? 67  GLU C CD  1 
ATOM   4449  O OE1 . GLU C  1 64  ? 7.706   3.725   -43.072 1.00 25.23 ? 67  GLU C OE1 1 
ATOM   4450  O OE2 . GLU C  1 64  ? 6.957   3.542   -41.016 1.00 24.72 ? 67  GLU C OE2 1 
ATOM   4451  N N   . ILE C  1 65  ? 11.525  7.794   -42.509 1.00 20.17 ? 68  ILE C N   1 
ATOM   4452  C CA  . ILE C  1 65  ? 12.629  8.444   -43.205 1.00 22.40 ? 68  ILE C CA  1 
ATOM   4453  C C   . ILE C  1 65  ? 13.906  7.627   -43.053 1.00 21.96 ? 68  ILE C C   1 
ATOM   4454  O O   . ILE C  1 65  ? 14.638  7.415   -44.027 1.00 23.50 ? 68  ILE C O   1 
ATOM   4455  C CB  . ILE C  1 65  ? 12.814  9.884   -42.688 1.00 21.95 ? 68  ILE C CB  1 
ATOM   4456  C CG1 . ILE C  1 65  ? 11.519  10.683  -42.852 1.00 22.67 ? 68  ILE C CG1 1 
ATOM   4457  C CG2 . ILE C  1 65  ? 13.960  10.573  -43.431 1.00 22.11 ? 68  ILE C CG2 1 
ATOM   4458  C CD1 . ILE C  1 65  ? 11.093  10.883  -44.279 1.00 23.35 ? 68  ILE C CD1 1 
ATOM   4459  N N   . ASP C  1 66  ? 14.182  7.133   -41.837 1.00 21.22 ? 69  ASP C N   1 
ATOM   4460  C CA  . ASP C  1 66  ? 15.400  6.361   -41.602 1.00 22.07 ? 69  ASP C CA  1 
ATOM   4461  C C   . ASP C  1 66  ? 15.385  5.052   -42.389 1.00 21.22 ? 69  ASP C C   1 
ATOM   4462  O O   . ASP C  1 66  ? 16.420  4.630   -42.922 1.00 21.45 ? 69  ASP C O   1 
ATOM   4463  C CB  . ASP C  1 66  ? 15.569  6.052   -40.108 1.00 23.63 ? 69  ASP C CB  1 
ATOM   4464  C CG  . ASP C  1 66  ? 16.104  7.230   -39.293 1.00 25.59 ? 69  ASP C CG  1 
ATOM   4465  O OD1 . ASP C  1 66  ? 16.500  8.264   -39.858 1.00 22.75 ? 69  ASP C OD1 1 
ATOM   4466  O OD2 . ASP C  1 66  ? 16.161  7.090   -38.059 1.00 25.00 ? 69  ASP C OD2 1 
ATOM   4467  N N   . VAL C  1 67  ? 14.227  4.386   -42.447 1.00 20.41 ? 70  VAL C N   1 
ATOM   4468  C CA  . VAL C  1 67  ? 14.115  3.149   -43.227 1.00 19.09 ? 70  VAL C CA  1 
ATOM   4469  C C   . VAL C  1 67  ? 14.419  3.431   -44.692 1.00 21.15 ? 70  VAL C C   1 
ATOM   4470  O O   . VAL C  1 67  ? 15.232  2.743   -45.326 1.00 23.99 ? 70  VAL C O   1 
ATOM   4471  C CB  . VAL C  1 67  ? 12.717  2.528   -43.057 1.00 20.57 ? 70  VAL C CB  1 
ATOM   4472  C CG1 . VAL C  1 67  ? 12.541  1.323   -44.011 1.00 23.75 ? 70  VAL C CG1 1 
ATOM   4473  C CG2 . VAL C  1 67  ? 12.496  2.098   -41.612 1.00 21.69 ? 70  VAL C CG2 1 
ATOM   4474  N N   . ALA C  1 68  ? 13.780  4.468   -45.248 1.00 21.39 ? 71  ALA C N   1 
ATOM   4475  C CA  . ALA C  1 68  ? 13.982  4.795   -46.655 1.00 21.95 ? 71  ALA C CA  1 
ATOM   4476  C C   . ALA C  1 68  ? 15.433  5.175   -46.940 1.00 25.48 ? 71  ALA C C   1 
ATOM   4477  O O   . ALA C  1 68  ? 15.990  4.795   -47.976 1.00 25.71 ? 71  ALA C O   1 
ATOM   4478  C CB  . ALA C  1 68  ? 13.038  5.922   -47.069 1.00 23.07 ? 71  ALA C CB  1 
ATOM   4479  N N   . LYS C  1 69  ? 16.065  5.922   -46.034 1.00 23.58 ? 72  LYS C N   1 
ATOM   4480  C CA  . LYS C  1 69  ? 17.424  6.383   -46.301 1.00 23.69 ? 72  LYS C CA  1 
ATOM   4481  C C   . LYS C  1 69  ? 18.415  5.224   -46.296 1.00 26.98 ? 72  LYS C C   1 
ATOM   4482  O O   . LYS C  1 69  ? 19.341  5.185   -47.118 1.00 23.21 ? 72  LYS C O   1 
ATOM   4483  C CB  . LYS C  1 69  ? 17.830  7.452   -45.279 1.00 25.49 ? 72  LYS C CB  1 
ATOM   4484  C CG  . LYS C  1 69  ? 17.179  8.792   -45.525 1.00 23.08 ? 72  LYS C CG  1 
ATOM   4485  C CD  . LYS C  1 69  ? 17.742  9.880   -44.582 1.00 22.31 ? 72  LYS C CD  1 
ATOM   4486  C CE  . LYS C  1 69  ? 17.307  11.267  -45.030 1.00 26.29 ? 72  LYS C CE  1 
ATOM   4487  N NZ  . LYS C  1 69  ? 17.756  12.340  -44.076 1.00 27.36 ? 72  LYS C NZ  1 
ATOM   4488  N N   . ARG C  1 70  ? 18.244  4.266   -45.378 1.00 26.32 ? 73  ARG C N   1 
ATOM   4489  C CA  . ARG C  1 70  ? 19.153  3.126   -45.372 1.00 29.19 ? 73  ARG C CA  1 
ATOM   4490  C C   . ARG C  1 70  ? 18.911  2.219   -46.576 1.00 24.82 ? 73  ARG C C   1 
ATOM   4491  O O   . ARG C  1 70  ? 19.866  1.710   -47.176 1.00 26.56 ? 73  ARG C O   1 
ATOM   4492  C CB  . ARG C  1 70  ? 19.034  2.325   -44.074 1.00 23.45 ? 73  ARG C CB  1 
ATOM   4493  C CG  . ARG C  1 70  ? 19.880  1.053   -44.178 1.00 24.88 ? 73  ARG C CG  1 
ATOM   4494  C CD  . ARG C  1 70  ? 20.023  0.249   -42.906 1.00 27.49 ? 73  ARG C CD  1 
ATOM   4495  N NE  . ARG C  1 70  ? 20.947  -0.855  -43.148 1.00 24.93 ? 73  ARG C NE  1 
ATOM   4496  C CZ  . ARG C  1 70  ? 21.434  -1.657  -42.212 1.00 29.82 ? 73  ARG C CZ  1 
ATOM   4497  N NH1 . ARG C  1 70  ? 21.066  -1.543  -40.947 1.00 26.64 ? 73  ARG C NH1 1 
ATOM   4498  N NH2 . ARG C  1 70  ? 22.300  -2.605  -42.557 1.00 23.21 ? 73  ARG C NH2 1 
ATOM   4499  N N   . LEU C  1 71  ? 17.645  2.005   -46.944 1.00 21.36 ? 74  LEU C N   1 
ATOM   4500  C CA  . LEU C  1 71  ? 17.348  1.221   -48.145 1.00 25.28 ? 74  LEU C CA  1 
ATOM   4501  C C   . LEU C  1 71  ? 18.041  1.809   -49.369 1.00 28.97 ? 74  LEU C C   1 
ATOM   4502  O O   . LEU C  1 71  ? 18.678  1.085   -50.144 1.00 24.29 ? 74  LEU C O   1 
ATOM   4503  C CB  . LEU C  1 71  ? 15.840  1.146   -48.375 1.00 23.40 ? 74  LEU C CB  1 
ATOM   4504  C CG  . LEU C  1 71  ? 15.431  0.436   -49.670 1.00 29.89 ? 74  LEU C CG  1 
ATOM   4505  C CD1 . LEU C  1 71  ? 15.852  -1.043  -49.657 1.00 21.08 ? 74  LEU C CD1 1 
ATOM   4506  C CD2 . LEU C  1 71  ? 13.936  0.589   -49.937 1.00 30.93 ? 74  LEU C CD2 1 
ATOM   4507  N N   . ALA C  1 72  ? 17.933  3.126   -49.559 1.00 25.52 ? 75  ALA C N   1 
ATOM   4508  C CA  . ALA C  1 72  ? 18.573  3.760   -50.711 1.00 24.47 ? 75  ALA C CA  1 
ATOM   4509  C C   . ALA C  1 72  ? 20.088  3.583   -50.666 1.00 28.37 ? 75  ALA C C   1 
ATOM   4510  O O   . ALA C  1 72  ? 20.711  3.233   -51.674 1.00 27.01 ? 75  ALA C O   1 
ATOM   4511  C CB  . ALA C  1 72  ? 18.195  5.243   -50.764 1.00 26.00 ? 75  ALA C CB  1 
ATOM   4512  N N   . ARG C  1 73  ? 20.695  3.798   -49.495 1.00 28.36 ? 76  ARG C N   1 
ATOM   4513  C CA  . ARG C  1 73  ? 22.146  3.687   -49.370 1.00 30.87 ? 76  ARG C CA  1 
ATOM   4514  C C   . ARG C  1 73  ? 22.613  2.264   -49.649 1.00 30.46 ? 76  ARG C C   1 
ATOM   4515  O O   . ARG C  1 73  ? 23.654  2.052   -50.288 1.00 28.94 ? 76  ARG C O   1 
ATOM   4516  C CB  . ARG C  1 73  ? 22.576  4.126   -47.970 1.00 33.68 ? 76  ARG C CB  1 
ATOM   4517  C CG  . ARG C  1 73  ? 24.038  3.900   -47.634 1.00 39.84 ? 76  ARG C CG  1 
ATOM   4518  C CD  . ARG C  1 73  ? 24.382  4.599   -46.311 1.00 48.74 ? 76  ARG C CD  1 
ATOM   4519  N NE  . ARG C  1 73  ? 23.674  3.994   -45.186 1.00 49.43 ? 76  ARG C NE  1 
ATOM   4520  C CZ  . ARG C  1 73  ? 22.689  4.571   -44.508 1.00 43.83 ? 76  ARG C CZ  1 
ATOM   4521  N NH1 . ARG C  1 73  ? 22.273  5.795   -44.796 1.00 47.48 ? 76  ARG C NH1 1 
ATOM   4522  N NH2 . ARG C  1 73  ? 22.101  3.900   -43.521 1.00 43.17 ? 76  ARG C NH2 1 
ATOM   4523  N N   . ASP C  1 74  ? 21.854  1.278   -49.174 1.00 27.45 ? 77  ASP C N   1 
ATOM   4524  C CA  . ASP C  1 74  ? 22.177  -0.124  -49.436 1.00 28.74 ? 77  ASP C CA  1 
ATOM   4525  C C   . ASP C  1 74  ? 21.929  -0.520  -50.888 1.00 27.52 ? 77  ASP C C   1 
ATOM   4526  O O   . ASP C  1 74  ? 22.523  -1.497  -51.361 1.00 28.67 ? 77  ASP C O   1 
ATOM   4527  C CB  . ASP C  1 74  ? 21.369  -1.024  -48.495 1.00 27.12 ? 77  ASP C CB  1 
ATOM   4528  C CG  . ASP C  1 74  ? 21.850  -0.947  -47.048 1.00 32.01 ? 77  ASP C CG  1 
ATOM   4529  O OD1 . ASP C  1 74  ? 22.970  -0.450  -46.810 1.00 31.21 ? 77  ASP C OD1 1 
ATOM   4530  O OD2 . ASP C  1 74  ? 21.095  -1.359  -46.140 1.00 26.64 ? 77  ASP C OD2 1 
ATOM   4531  N N   . MET C  1 75  ? 21.052  0.189   -51.603 1.00 27.51 ? 78  MET C N   1 
ATOM   4532  C CA  . MET C  1 75  ? 20.934  -0.040  -53.042 1.00 27.50 ? 78  MET C CA  1 
ATOM   4533  C C   . MET C  1 75  ? 22.019  0.658   -53.844 1.00 28.94 ? 78  MET C C   1 
ATOM   4534  O O   . MET C  1 75  ? 22.201  0.329   -55.022 1.00 30.54 ? 78  MET C O   1 
ATOM   4535  C CB  . MET C  1 75  ? 19.591  0.434   -53.595 1.00 28.32 ? 78  MET C CB  1 
ATOM   4536  C CG  . MET C  1 75  ? 18.346  -0.186  -53.009 1.00 35.89 ? 78  MET C CG  1 
ATOM   4537  S SD  . MET C  1 75  ? 16.942  0.671   -53.761 1.00 45.36 ? 78  MET C SD  1 
ATOM   4538  C CE  . MET C  1 75  ? 17.426  0.516   -55.459 1.00 29.61 ? 78  MET C CE  1 
ATOM   4539  N N   . GLY C  1 76  ? 22.713  1.623   -53.251 1.00 27.93 ? 79  GLY C N   1 
ATOM   4540  C CA  . GLY C  1 76  ? 23.711  2.388   -53.971 1.00 32.60 ? 79  GLY C CA  1 
ATOM   4541  C C   . GLY C  1 76  ? 23.175  3.589   -54.713 1.00 30.02 ? 79  GLY C C   1 
ATOM   4542  O O   . GLY C  1 76  ? 23.792  4.026   -55.689 1.00 31.60 ? 79  GLY C O   1 
ATOM   4543  N N   . VAL C  1 77  ? 22.040  4.145   -54.282 1.00 29.78 ? 80  VAL C N   1 
ATOM   4544  C CA  . VAL C  1 77  ? 21.440  5.290   -54.952 1.00 29.63 ? 80  VAL C CA  1 
ATOM   4545  C C   . VAL C  1 77  ? 21.174  6.391   -53.933 1.00 28.27 ? 80  VAL C C   1 
ATOM   4546  O O   . VAL C  1 77  ? 21.190  6.168   -52.720 1.00 28.53 ? 80  VAL C O   1 
ATOM   4547  C CB  . VAL C  1 77  ? 20.134  4.911   -55.680 1.00 28.21 ? 80  VAL C CB  1 
ATOM   4548  C CG1 . VAL C  1 77  ? 20.415  3.879   -56.778 1.00 31.41 ? 80  VAL C CG1 1 
ATOM   4549  C CG2 . VAL C  1 77  ? 19.093  4.396   -54.675 1.00 24.98 ? 80  VAL C CG2 1 
ATOM   4550  N N   . LYS C  1 78  ? 20.932  7.596   -54.449 1.00 30.44 ? 81  LYS C N   1 
ATOM   4551  C CA  . LYS C  1 78  ? 20.449  8.703   -53.638 1.00 28.30 ? 81  LYS C CA  1 
ATOM   4552  C C   . LYS C  1 78  ? 18.963  8.502   -53.327 1.00 27.39 ? 81  LYS C C   1 
ATOM   4553  O O   . LYS C  1 78  ? 18.293  7.642   -53.907 1.00 31.21 ? 81  LYS C O   1 
ATOM   4554  C CB  . LYS C  1 78  ? 20.666  10.037  -54.359 1.00 30.15 ? 81  LYS C CB  1 
ATOM   4555  C CG  . LYS C  1 78  ? 22.112  10.298  -54.788 1.00 30.53 ? 81  LYS C CG  1 
ATOM   4556  C CD  . LYS C  1 78  ? 22.294  11.722  -55.309 1.00 38.08 ? 81  LYS C CD  1 
ATOM   4557  C CE  . LYS C  1 78  ? 23.648  11.889  -55.990 1.00 51.13 ? 81  LYS C CE  1 
ATOM   4558  N NZ  . LYS C  1 78  ? 23.528  12.348  -57.406 1.00 58.17 ? 81  LYS C NZ  1 
ATOM   4559  N N   . VAL C  1 79  ? 18.439  9.307   -52.406 1.00 27.91 ? 82  VAL C N   1 
ATOM   4560  C CA  . VAL C  1 79  ? 17.030  9.234   -52.035 1.00 26.66 ? 82  VAL C CA  1 
ATOM   4561  C C   . VAL C  1 79  ? 16.378  10.588  -52.290 1.00 30.36 ? 82  VAL C C   1 
ATOM   4562  O O   . VAL C  1 79  ? 17.006  11.636  -52.111 1.00 31.22 ? 82  VAL C O   1 
ATOM   4563  C CB  . VAL C  1 79  ? 16.850  8.774   -50.567 1.00 27.15 ? 82  VAL C CB  1 
ATOM   4564  C CG1 . VAL C  1 79  ? 17.126  9.906   -49.582 1.00 30.65 ? 82  VAL C CG1 1 
ATOM   4565  C CG2 . VAL C  1 79  ? 15.457  8.215   -50.349 1.00 26.61 ? 82  VAL C CG2 1 
ATOM   4566  N N   . GLN C  1 80  ? 15.126  10.560  -52.750 1.00 30.80 ? 83  GLN C N   1 
ATOM   4567  C CA  . GLN C  1 80  ? 14.328  11.764  -52.963 1.00 30.18 ? 83  GLN C CA  1 
ATOM   4568  C C   . GLN C  1 80  ? 12.940  11.530  -52.395 1.00 31.48 ? 83  GLN C C   1 
ATOM   4569  O O   . GLN C  1 80  ? 12.235  10.615  -52.833 1.00 30.12 ? 83  GLN C O   1 
ATOM   4570  C CB  . GLN C  1 80  ? 14.224  12.122  -54.444 1.00 28.22 ? 83  GLN C CB  1 
ATOM   4571  C CG  . GLN C  1 80  ? 13.396  13.377  -54.705 1.00 30.16 ? 83  GLN C CG  1 
ATOM   4572  C CD  . GLN C  1 80  ? 13.059  13.557  -56.172 1.00 40.68 ? 83  GLN C CD  1 
ATOM   4573  O OE1 . GLN C  1 80  ? 13.756  13.045  -57.045 1.00 43.08 ? 83  GLN C OE1 1 
ATOM   4574  N NE2 . GLN C  1 80  ? 11.986  14.289  -56.450 1.00 39.89 ? 83  GLN C NE2 1 
ATOM   4575  N N   . PHE C  1 81  ? 12.531  12.364  -51.449 1.00 26.29 ? 84  PHE C N   1 
ATOM   4576  C CA  . PHE C  1 81  ? 11.233  12.184  -50.821 1.00 26.21 ? 84  PHE C CA  1 
ATOM   4577  C C   . PHE C  1 81  ? 10.180  13.017  -51.540 1.00 28.06 ? 84  PHE C C   1 
ATOM   4578  O O   . PHE C  1 81  ? 10.443  14.148  -51.961 1.00 26.16 ? 84  PHE C O   1 
ATOM   4579  C CB  . PHE C  1 81  ? 11.303  12.549  -49.334 1.00 27.46 ? 84  PHE C CB  1 
ATOM   4580  C CG  . PHE C  1 81  ? 12.100  11.575  -48.524 1.00 28.96 ? 84  PHE C CG  1 
ATOM   4581  C CD1 . PHE C  1 81  ? 11.583  10.315  -48.233 1.00 27.95 ? 84  PHE C CD1 1 
ATOM   4582  C CD2 . PHE C  1 81  ? 13.379  11.891  -48.089 1.00 28.97 ? 84  PHE C CD2 1 
ATOM   4583  C CE1 . PHE C  1 81  ? 12.313  9.391   -47.498 1.00 25.17 ? 84  PHE C CE1 1 
ATOM   4584  C CE2 . PHE C  1 81  ? 14.125  10.967  -47.347 1.00 26.85 ? 84  PHE C CE2 1 
ATOM   4585  C CZ  . PHE C  1 81  ? 13.580  9.709   -47.056 1.00 27.49 ? 84  PHE C CZ  1 
ATOM   4586  N N   . VAL C  1 82  ? 8.991   12.438  -51.687 1.00 27.40 ? 85  VAL C N   1 
ATOM   4587  C CA  . VAL C  1 82  ? 7.855   13.066  -52.361 1.00 29.37 ? 85  VAL C CA  1 
ATOM   4588  C C   . VAL C  1 82  ? 6.681   13.102  -51.384 1.00 26.84 ? 85  VAL C C   1 
ATOM   4589  O O   . VAL C  1 82  ? 5.797   12.228  -51.440 1.00 27.03 ? 85  VAL C O   1 
ATOM   4590  C CB  . VAL C  1 82  ? 7.487   12.319  -53.659 1.00 30.92 ? 85  VAL C CB  1 
ATOM   4591  C CG1 . VAL C  1 82  ? 6.386   13.061  -54.420 1.00 27.60 ? 85  VAL C CG1 1 
ATOM   4592  C CG2 . VAL C  1 82  ? 8.725   12.134  -54.558 1.00 28.92 ? 85  VAL C CG2 1 
ATOM   4593  N N   . PRO C  1 83  ? 6.636   14.074  -50.468 1.00 28.44 ? 86  PRO C N   1 
ATOM   4594  C CA  . PRO C  1 83  ? 5.500   14.167  -49.540 1.00 23.85 ? 86  PRO C CA  1 
ATOM   4595  C C   . PRO C  1 83  ? 4.197   14.347  -50.299 1.00 25.72 ? 86  PRO C C   1 
ATOM   4596  O O   . PRO C  1 83  ? 4.116   15.116  -51.257 1.00 26.39 ? 86  PRO C O   1 
ATOM   4597  C CB  . PRO C  1 83  ? 5.843   15.395  -48.682 1.00 30.69 ? 86  PRO C CB  1 
ATOM   4598  C CG  . PRO C  1 83  ? 7.328   15.496  -48.775 1.00 28.23 ? 86  PRO C CG  1 
ATOM   4599  C CD  . PRO C  1 83  ? 7.653   15.103  -50.180 1.00 26.33 ? 86  PRO C CD  1 
ATOM   4600  N N   . THR C  1 84  ? 3.177   13.605  -49.867 1.00 27.07 ? 87  THR C N   1 
ATOM   4601  C CA  . THR C  1 84  ? 1.942   13.430  -50.616 1.00 27.19 ? 87  THR C CA  1 
ATOM   4602  C C   . THR C  1 84  ? 0.778   13.369  -49.639 1.00 28.35 ? 87  THR C C   1 
ATOM   4603  O O   . THR C  1 84  ? 0.882   12.723  -48.595 1.00 30.82 ? 87  THR C O   1 
ATOM   4604  C CB  . THR C  1 84  ? 2.005   12.134  -51.449 1.00 30.93 ? 87  THR C CB  1 
ATOM   4605  O OG1 . THR C  1 84  ? 3.133   12.190  -52.328 1.00 28.08 ? 87  THR C OG1 1 
ATOM   4606  C CG2 . THR C  1 84  ? 0.734   11.929  -52.267 1.00 29.68 ? 87  THR C CG2 1 
ATOM   4607  N N   . LYS C  1 85  ? -0.326  14.003  -50.034 1.00 29.11 ? 88  LYS C N   1 
ATOM   4608  C CA  . LYS C  1 85  ? -1.560  13.922  -49.224 1.00 36.06 ? 88  LYS C CA  1 
ATOM   4609  C C   . LYS C  1 85  ? -1.906  12.442  -49.082 1.00 27.06 ? 88  LYS C C   1 
ATOM   4610  O O   . LYS C  1 85  ? -1.995  11.756  -50.097 1.00 28.39 ? 88  LYS C O   1 
ATOM   4611  C CB  . LYS C  1 85  ? -2.683  14.742  -49.860 1.00 38.42 ? 88  LYS C CB  1 
ATOM   4612  C CG  . LYS C  1 85  ? -2.491  16.250  -49.814 1.00 44.64 ? 88  LYS C CG  1 
ATOM   4613  C CD  . LYS C  1 85  ? -1.458  16.693  -48.802 1.00 53.98 ? 88  LYS C CD  1 
ATOM   4614  C CE  . LYS C  1 85  ? -2.058  17.440  -47.630 1.00 53.29 ? 88  LYS C CE  1 
ATOM   4615  N NZ  . LYS C  1 85  ? -1.917  18.907  -47.785 1.00 64.22 ? 88  LYS C NZ  1 
ATOM   4616  N N   . TRP C  1 86  ? -2.120  12.006  -47.851 1.00 29.89 ? 89  TRP C N   1 
ATOM   4617  C CA  . TRP C  1 86  ? -2.280  10.573  -47.601 1.00 27.70 ? 89  TRP C CA  1 
ATOM   4618  C C   . TRP C  1 86  ? -3.433  9.988   -48.402 1.00 30.22 ? 89  TRP C C   1 
ATOM   4619  O O   . TRP C  1 86  ? -3.309  8.897   -48.969 1.00 29.10 ? 89  TRP C O   1 
ATOM   4620  C CB  . TRP C  1 86  ? -2.493  10.294  -46.117 1.00 28.47 ? 89  TRP C CB  1 
ATOM   4621  C CG  . TRP C  1 86  ? -2.701  8.827   -45.844 1.00 27.93 ? 89  TRP C CG  1 
ATOM   4622  C CD1 . TRP C  1 86  ? -3.894  8.194   -45.641 1.00 26.42 ? 89  TRP C CD1 1 
ATOM   4623  C CD2 . TRP C  1 86  ? -1.686  7.816   -45.747 1.00 27.53 ? 89  TRP C CD2 1 
ATOM   4624  N NE1 . TRP C  1 86  ? -3.684  6.846   -45.428 1.00 30.59 ? 89  TRP C NE1 1 
ATOM   4625  C CE2 . TRP C  1 86  ? -2.340  6.590   -45.483 1.00 26.93 ? 89  TRP C CE2 1 
ATOM   4626  C CE3 . TRP C  1 86  ? -0.290  7.826   -45.856 1.00 28.31 ? 89  TRP C CE3 1 
ATOM   4627  C CZ2 . TRP C  1 86  ? -1.646  5.389   -45.326 1.00 23.62 ? 89  TRP C CZ2 1 
ATOM   4628  C CZ3 . TRP C  1 86  ? 0.396   6.629   -45.695 1.00 26.36 ? 89  TRP C CZ3 1 
ATOM   4629  C CH2 . TRP C  1 86  ? -0.286  5.426   -45.434 1.00 25.93 ? 89  TRP C CH2 1 
ATOM   4630  N N   . SER C  1 87  ? -4.562  10.697  -48.476 1.00 29.10 ? 90  SER C N   1 
ATOM   4631  C CA  . SER C  1 87  ? -5.703  10.154  -49.205 1.00 30.47 ? 90  SER C CA  1 
ATOM   4632  C C   . SER C  1 87  ? -5.401  9.946   -50.687 1.00 36.90 ? 90  SER C C   1 
ATOM   4633  O O   . SER C  1 87  ? -6.114  9.187   -51.356 1.00 38.46 ? 90  SER C O   1 
ATOM   4634  C CB  . SER C  1 87  ? -6.916  11.069  -49.033 1.00 34.05 ? 90  SER C CB  1 
ATOM   4635  O OG  . SER C  1 87  ? -6.658  12.337  -49.595 1.00 41.96 ? 90  SER C OG  1 
ATOM   4636  N N   . GLY C  1 88  ? -4.349  10.573  -51.209 1.00 30.19 ? 91  GLY C N   1 
ATOM   4637  C CA  . GLY C  1 88  ? -4.001  10.388  -52.603 1.00 31.88 ? 91  GLY C CA  1 
ATOM   4638  C C   . GLY C  1 88  ? -2.724  9.606   -52.848 1.00 31.71 ? 91  GLY C C   1 
ATOM   4639  O O   . GLY C  1 88  ? -2.212  9.608   -53.970 1.00 33.30 ? 91  GLY C O   1 
ATOM   4640  N N   . ILE C  1 89  ? -2.211  8.907   -51.830 1.00 30.49 ? 92  ILE C N   1 
ATOM   4641  C CA  . ILE C  1 89  ? -0.861  8.362   -51.946 1.00 27.09 ? 92  ILE C CA  1 
ATOM   4642  C C   . ILE C  1 89  ? -0.822  7.124   -52.844 1.00 28.15 ? 92  ILE C C   1 
ATOM   4643  O O   . ILE C  1 89  ? 0.182   6.884   -53.531 1.00 29.86 ? 92  ILE C O   1 
ATOM   4644  C CB  . ILE C  1 89  ? -0.266  8.093   -50.547 1.00 24.23 ? 92  ILE C CB  1 
ATOM   4645  C CG1 . ILE C  1 89  ? 1.260   7.959   -50.646 1.00 29.75 ? 92  ILE C CG1 1 
ATOM   4646  C CG2 . ILE C  1 89  ? -0.919  6.879   -49.854 1.00 24.76 ? 92  ILE C CG2 1 
ATOM   4647  C CD1 . ILE C  1 89  ? 1.981   7.981   -49.313 1.00 22.90 ? 92  ILE C CD1 1 
ATOM   4648  N N   . ILE C  1 90  ? -1.892  6.339   -52.892 1.00 28.05 ? 93  ILE C N   1 
ATOM   4649  C CA  . ILE C  1 90  ? -1.896  5.172   -53.770 1.00 27.20 ? 93  ILE C CA  1 
ATOM   4650  C C   . ILE C  1 90  ? -2.081  5.645   -55.211 1.00 27.61 ? 93  ILE C C   1 
ATOM   4651  O O   . ILE C  1 90  ? -1.330  5.201   -56.085 1.00 26.84 ? 93  ILE C O   1 
ATOM   4652  C CB  . ILE C  1 90  ? -2.949  4.138   -53.329 1.00 26.95 ? 93  ILE C CB  1 
ATOM   4653  C CG1 . ILE C  1 90  ? -2.433  3.369   -52.110 1.00 27.16 ? 93  ILE C CG1 1 
ATOM   4654  C CG2 . ILE C  1 90  ? -3.265  3.138   -54.462 1.00 23.98 ? 93  ILE C CG2 1 
ATOM   4655  C CD1 . ILE C  1 90  ? -3.530  2.767   -51.232 1.00 30.34 ? 93  ILE C CD1 1 
ATOM   4656  N N   . PRO C  1 91  ? -3.016  6.549   -55.529 1.00 28.28 ? 94  PRO C N   1 
ATOM   4657  C CA  . PRO C  1 91  ? -3.057  7.043   -56.915 1.00 30.86 ? 94  PRO C CA  1 
ATOM   4658  C C   . PRO C  1 91  ? -1.763  7.704   -57.358 1.00 29.41 ? 94  PRO C C   1 
ATOM   4659  O O   . PRO C  1 91  ? -1.442  7.658   -58.551 1.00 36.53 ? 94  PRO C O   1 
ATOM   4660  C CB  . PRO C  1 91  ? -4.232  8.031   -56.907 1.00 36.52 ? 94  PRO C CB  1 
ATOM   4661  C CG  . PRO C  1 91  ? -5.127  7.511   -55.829 1.00 31.07 ? 94  PRO C CG  1 
ATOM   4662  C CD  . PRO C  1 91  ? -4.204  6.982   -54.768 1.00 30.65 ? 94  PRO C CD  1 
ATOM   4663  N N   . ALA C  1 92  ? -0.999  8.304   -56.439 1.00 30.45 ? 95  ALA C N   1 
ATOM   4664  C CA  . ALA C  1 92  ? 0.273   8.902   -56.835 1.00 30.27 ? 95  ALA C CA  1 
ATOM   4665  C C   . ALA C  1 92  ? 1.284   7.826   -57.204 1.00 32.44 ? 95  ALA C C   1 
ATOM   4666  O O   . ALA C  1 92  ? 2.018   7.968   -58.189 1.00 34.98 ? 95  ALA C O   1 
ATOM   4667  C CB  . ALA C  1 92  ? 0.818   9.796   -55.719 1.00 33.10 ? 95  ALA C CB  1 
ATOM   4668  N N   . LEU C  1 93  ? 1.330   6.742   -56.426 1.00 28.07 ? 96  LEU C N   1 
ATOM   4669  C CA  . LEU C  1 93  ? 2.148   5.591   -56.792 1.00 30.98 ? 96  LEU C CA  1 
ATOM   4670  C C   . LEU C  1 93  ? 1.741   5.052   -58.157 1.00 30.39 ? 96  LEU C C   1 
ATOM   4671  O O   . LEU C  1 93  ? 2.586   4.828   -59.032 1.00 27.14 ? 96  LEU C O   1 
ATOM   4672  C CB  . LEU C  1 93  ? 2.021   4.501   -55.720 1.00 29.66 ? 96  LEU C CB  1 
ATOM   4673  C CG  . LEU C  1 93  ? 2.799   3.200   -55.953 1.00 31.29 ? 96  LEU C CG  1 
ATOM   4674  C CD1 . LEU C  1 93  ? 4.309   3.428   -56.000 1.00 25.90 ? 96  LEU C CD1 1 
ATOM   4675  C CD2 . LEU C  1 93  ? 2.431   2.113   -54.917 1.00 27.87 ? 96  LEU C CD2 1 
ATOM   4676  N N   . LEU C  1 94  ? 0.437   4.843   -58.354 1.00 32.85 ? 97  LEU C N   1 
ATOM   4677  C CA  . LEU C  1 94  ? -0.047  4.227   -59.583 1.00 31.99 ? 97  LEU C CA  1 
ATOM   4678  C C   . LEU C  1 94  ? 0.243   5.091   -60.805 1.00 34.38 ? 97  LEU C C   1 
ATOM   4679  O O   . LEU C  1 94  ? 0.395   4.558   -61.910 1.00 34.18 ? 97  LEU C O   1 
ATOM   4680  C CB  . LEU C  1 94  ? -1.546  3.949   -59.461 1.00 31.46 ? 97  LEU C CB  1 
ATOM   4681  C CG  . LEU C  1 94  ? -1.992  2.920   -58.420 1.00 31.73 ? 97  LEU C CG  1 
ATOM   4682  C CD1 . LEU C  1 94  ? -3.514  2.829   -58.379 1.00 30.97 ? 97  LEU C CD1 1 
ATOM   4683  C CD2 . LEU C  1 94  ? -1.393  1.545   -58.775 1.00 33.29 ? 97  LEU C CD2 1 
ATOM   4684  N N   . THR C  1 95  ? 0.326   6.411   -60.640 1.00 32.70 ? 98  THR C N   1 
ATOM   4685  C CA  . THR C  1 95  ? 0.630   7.299   -61.756 1.00 34.01 ? 98  THR C CA  1 
ATOM   4686  C C   . THR C  1 95  ? 2.109   7.649   -61.840 1.00 33.01 ? 98  THR C C   1 
ATOM   4687  O O   . THR C  1 95  ? 2.478   8.552   -62.595 1.00 38.54 ? 98  THR C O   1 
ATOM   4688  C CB  . THR C  1 95  ? -0.208  8.579   -61.685 1.00 36.22 ? 98  THR C CB  1 
ATOM   4689  O OG1 . THR C  1 95  ? 0.001   9.247   -60.431 1.00 33.90 ? 98  THR C OG1 1 
ATOM   4690  C CG2 . THR C  1 95  ? -1.689  8.246   -61.840 1.00 43.68 ? 98  THR C CG2 1 
ATOM   4691  N N   . GLY C  1 96  ? 2.961   6.967   -61.076 1.00 30.44 ? 99  GLY C N   1 
ATOM   4692  C CA  . GLY C  1 96  ? 4.396   7.125   -61.228 1.00 39.83 ? 99  GLY C CA  1 
ATOM   4693  C C   . GLY C  1 96  ? 5.015   8.361   -60.608 1.00 34.25 ? 99  GLY C C   1 
ATOM   4694  O O   . GLY C  1 96  ? 6.101   8.770   -61.036 1.00 33.73 ? 99  GLY C O   1 
ATOM   4695  N N   . LYS C  1 97  ? 4.369   8.974   -59.612 1.00 35.10 ? 100 LYS C N   1 
ATOM   4696  C CA  . LYS C  1 97  ? 4.983   10.117  -58.935 1.00 34.21 ? 100 LYS C CA  1 
ATOM   4697  C C   . LYS C  1 97  ? 6.184   9.703   -58.092 1.00 34.62 ? 100 LYS C C   1 
ATOM   4698  O O   . LYS C  1 97  ? 7.004   10.559  -57.737 1.00 34.31 ? 100 LYS C O   1 
ATOM   4699  C CB  . LYS C  1 97  ? 3.956   10.839  -58.053 1.00 35.22 ? 100 LYS C CB  1 
ATOM   4700  C CG  . LYS C  1 97  ? 2.620   11.098  -58.733 1.00 41.06 ? 100 LYS C CG  1 
ATOM   4701  C CD  . LYS C  1 97  ? 2.707   12.226  -59.729 1.00 50.59 ? 100 LYS C CD  1 
ATOM   4702  C CE  . LYS C  1 97  ? 1.505   13.152  -59.613 1.00 51.69 ? 100 LYS C CE  1 
ATOM   4703  N NZ  . LYS C  1 97  ? 0.222   12.393  -59.585 1.00 57.86 ? 100 LYS C NZ  1 
ATOM   4704  N N   . PHE C  1 98  ? 6.299   8.418   -57.764 1.00 30.47 ? 101 PHE C N   1 
ATOM   4705  C CA  . PHE C  1 98  ? 7.455   7.879   -57.061 1.00 28.23 ? 101 PHE C CA  1 
ATOM   4706  C C   . PHE C  1 98  ? 7.509   6.374   -57.307 1.00 31.35 ? 101 PHE C C   1 
ATOM   4707  O O   . PHE C  1 98  ? 6.628   5.796   -57.952 1.00 27.91 ? 101 PHE C O   1 
ATOM   4708  C CB  . PHE C  1 98  ? 7.411   8.223   -55.570 1.00 30.83 ? 101 PHE C CB  1 
ATOM   4709  C CG  . PHE C  1 98  ? 6.040   8.173   -54.973 1.00 25.44 ? 101 PHE C CG  1 
ATOM   4710  C CD1 . PHE C  1 98  ? 5.434   6.961   -54.701 1.00 27.51 ? 101 PHE C CD1 1 
ATOM   4711  C CD2 . PHE C  1 98  ? 5.356   9.342   -54.683 1.00 30.35 ? 101 PHE C CD2 1 
ATOM   4712  C CE1 . PHE C  1 98  ? 4.164   6.911   -54.147 1.00 28.10 ? 101 PHE C CE1 1 
ATOM   4713  C CE2 . PHE C  1 98  ? 4.083   9.299   -54.128 1.00 32.01 ? 101 PHE C CE2 1 
ATOM   4714  C CZ  . PHE C  1 98  ? 3.490   8.081   -53.861 1.00 28.27 ? 101 PHE C CZ  1 
ATOM   4715  N N   . ASP C  1 99  ? 8.564   5.745   -56.789 1.00 26.24 ? 102 ASP C N   1 
ATOM   4716  C CA  . ASP C  1 99  ? 8.817   4.326   -57.016 1.00 26.83 ? 102 ASP C CA  1 
ATOM   4717  C C   . ASP C  1 99  ? 8.186   3.429   -55.968 1.00 27.24 ? 102 ASP C C   1 
ATOM   4718  O O   . ASP C  1 99  ? 7.926   2.252   -56.253 1.00 24.96 ? 102 ASP C O   1 
ATOM   4719  C CB  . ASP C  1 99  ? 10.324  4.041   -57.023 1.00 27.01 ? 102 ASP C CB  1 
ATOM   4720  C CG  . ASP C  1 99  ? 11.079  4.889   -58.014 1.00 28.83 ? 102 ASP C CG  1 
ATOM   4721  O OD1 . ASP C  1 99  ? 10.629  4.981   -59.174 1.00 33.32 ? 102 ASP C OD1 1 
ATOM   4722  O OD2 . ASP C  1 99  ? 12.108  5.488   -57.622 1.00 29.18 ? 102 ASP C OD2 1 
ATOM   4723  N N   . ILE C  1 100 ? 7.943   3.948   -54.764 1.00 23.82 ? 103 ILE C N   1 
ATOM   4724  C CA  . ILE C  1 100 ? 7.647   3.105   -53.615 1.00 21.84 ? 103 ILE C CA  1 
ATOM   4725  C C   . ILE C  1 100 ? 7.021   3.972   -52.537 1.00 23.61 ? 103 ILE C C   1 
ATOM   4726  O O   . ILE C  1 100 ? 7.377   5.145   -52.381 1.00 25.07 ? 103 ILE C O   1 
ATOM   4727  C CB  . ILE C  1 100 ? 8.940   2.415   -53.116 1.00 23.13 ? 103 ILE C CB  1 
ATOM   4728  C CG1 . ILE C  1 100 ? 8.657   1.495   -51.931 1.00 24.49 ? 103 ILE C CG1 1 
ATOM   4729  C CG2 . ILE C  1 100 ? 9.994   3.475   -52.769 1.00 21.20 ? 103 ILE C CG2 1 
ATOM   4730  C CD1 . ILE C  1 100 ? 9.854   0.640   -51.554 1.00 25.03 ? 103 ILE C CD1 1 
ATOM   4731  N N   . ILE C  1 101 ? 6.091   3.390   -51.783 1.00 23.10 ? 104 ILE C N   1 
ATOM   4732  C CA  . ILE C  1 101 ? 5.521   4.022   -50.594 1.00 21.59 ? 104 ILE C CA  1 
ATOM   4733  C C   . ILE C  1 101 ? 6.254   3.468   -49.381 1.00 25.82 ? 104 ILE C C   1 
ATOM   4734  O O   . ILE C  1 101 ? 6.226   2.258   -49.127 1.00 23.76 ? 104 ILE C O   1 
ATOM   4735  C CB  . ILE C  1 101 ? 4.010   3.763   -50.470 1.00 25.25 ? 104 ILE C CB  1 
ATOM   4736  C CG1 . ILE C  1 101 ? 3.230   4.462   -51.583 1.00 23.57 ? 104 ILE C CG1 1 
ATOM   4737  C CG2 . ILE C  1 101 ? 3.505   4.208   -49.095 1.00 29.90 ? 104 ILE C CG2 1 
ATOM   4738  C CD1 . ILE C  1 101 ? 1.728   4.159   -51.540 1.00 23.60 ? 104 ILE C CD1 1 
ATOM   4739  N N   . ILE C  1 102 ? 6.937   4.343   -48.654 1.00 19.44 ? 105 ILE C N   1 
ATOM   4740  C CA  . ILE C  1 102 ? 7.530   3.986   -47.373 1.00 22.29 ? 105 ILE C CA  1 
ATOM   4741  C C   . ILE C  1 102 ? 6.955   4.989   -46.395 1.00 26.24 ? 105 ILE C C   1 
ATOM   4742  O O   . ILE C  1 102 ? 7.583   6.009   -46.079 1.00 24.44 ? 105 ILE C O   1 
ATOM   4743  C CB  . ILE C  1 102 ? 9.071   4.007   -47.414 1.00 21.59 ? 105 ILE C CB  1 
ATOM   4744  C CG1 . ILE C  1 102 ? 9.584   3.138   -48.578 1.00 21.27 ? 105 ILE C CG1 1 
ATOM   4745  C CG2 . ILE C  1 102 ? 9.652   3.548   -46.074 1.00 23.80 ? 105 ILE C CG2 1 
ATOM   4746  C CD1 . ILE C  1 102 ? 11.108  3.164   -48.758 1.00 22.00 ? 105 ILE C CD1 1 
ATOM   4747  N N   . GLY C  1 103 ? 5.723   4.740   -45.964 1.00 24.51 ? 106 GLY C N   1 
ATOM   4748  C CA  . GLY C  1 103 ? 5.017   5.782   -45.247 1.00 23.14 ? 106 GLY C CA  1 
ATOM   4749  C C   . GLY C  1 103 ? 4.227   5.244   -44.082 1.00 20.66 ? 106 GLY C C   1 
ATOM   4750  O O   . GLY C  1 103 ? 3.186   5.798   -43.721 1.00 26.07 ? 106 GLY C O   1 
ATOM   4751  N N   . GLY C  1 104 ? 4.716   4.161   -43.486 1.00 20.26 ? 107 GLY C N   1 
ATOM   4752  C CA  . GLY C  1 104 ? 3.957   3.486   -42.449 1.00 22.98 ? 107 GLY C CA  1 
ATOM   4753  C C   . GLY C  1 104 ? 2.631   2.906   -42.891 1.00 23.09 ? 107 GLY C C   1 
ATOM   4754  O O   . GLY C  1 104 ? 1.721   2.777   -42.061 1.00 22.73 ? 107 GLY C O   1 
ATOM   4755  N N   . MET C  1 105 ? 2.492   2.544   -44.175 1.00 19.81 ? 108 MET C N   1 
ATOM   4756  C CA  . MET C  1 105 ? 1.284   1.879   -44.674 1.00 24.23 ? 108 MET C CA  1 
ATOM   4757  C C   . MET C  1 105 ? 1.026   0.524   -44.045 1.00 23.40 ? 108 MET C C   1 
ATOM   4758  O O   . MET C  1 105 ? 1.840   -0.390  -44.187 1.00 22.21 ? 108 MET C O   1 
ATOM   4759  C CB  . MET C  1 105 ? 1.331   1.669   -46.182 1.00 26.00 ? 108 MET C CB  1 
ATOM   4760  C CG  . MET C  1 105 ? -0.078  1.482   -46.753 1.00 28.09 ? 108 MET C CG  1 
ATOM   4761  S SD  . MET C  1 105 ? -0.232  1.769   -48.507 1.00 24.48 ? 108 MET C SD  1 
ATOM   4762  C CE  . MET C  1 105 ? -0.676  3.506   -48.505 1.00 22.36 ? 108 MET C CE  1 
ATOM   4763  N N   . SER C  1 106 ? -0.158  0.378   -43.456 1.00 21.14 ? 109 SER C N   1 
ATOM   4764  C CA  . SER C  1 106 ? -0.654  -0.932  -43.074 1.00 19.63 ? 109 SER C CA  1 
ATOM   4765  C C   . SER C  1 106 ? -0.979  -1.766  -44.312 1.00 23.45 ? 109 SER C C   1 
ATOM   4766  O O   . SER C  1 106 ? -1.647  -1.304  -45.244 1.00 21.52 ? 109 SER C O   1 
ATOM   4767  C CB  . SER C  1 106 ? -1.894  -0.802  -42.188 1.00 22.54 ? 109 SER C CB  1 
ATOM   4768  O OG  . SER C  1 106 ? -1.581  -0.104  -40.992 1.00 24.11 ? 109 SER C OG  1 
ATOM   4769  N N   . ILE C  1 107 ? -0.480  -2.994  -44.323 1.00 18.41 ? 110 ILE C N   1 
ATOM   4770  C CA  . ILE C  1 107 ? -0.869  -3.948  -45.354 1.00 18.10 ? 110 ILE C CA  1 
ATOM   4771  C C   . ILE C  1 107 ? -2.351  -4.235  -45.177 1.00 19.60 ? 110 ILE C C   1 
ATOM   4772  O O   . ILE C  1 107 ? -2.787  -4.596  -44.081 1.00 21.81 ? 110 ILE C O   1 
ATOM   4773  C CB  . ILE C  1 107 ? -0.029  -5.216  -45.231 1.00 21.83 ? 110 ILE C CB  1 
ATOM   4774  C CG1 . ILE C  1 107 ? 1.458   -4.881  -45.412 1.00 22.57 ? 110 ILE C CG1 1 
ATOM   4775  C CG2 . ILE C  1 107 ? -0.544  -6.325  -46.197 1.00 19.63 ? 110 ILE C CG2 1 
ATOM   4776  C CD1 . ILE C  1 107 ? 2.393   -5.941  -44.803 1.00 21.05 ? 110 ILE C CD1 1 
ATOM   4777  N N   . ARG C  1 108 ? -3.141  -4.053  -46.244 1.00 21.92 ? 111 ARG C N   1 
ATOM   4778  C CA  . ARG C  1 108 ? -4.595  -4.219  -46.178 1.00 24.63 ? 111 ARG C CA  1 
ATOM   4779  C C   . ARG C  1 108 ? -5.077  -4.883  -47.463 1.00 24.27 ? 111 ARG C C   1 
ATOM   4780  O O   . ARG C  1 108 ? -4.561  -4.575  -48.549 1.00 21.24 ? 111 ARG C O   1 
ATOM   4781  C CB  . ARG C  1 108 ? -5.315  -2.868  -46.007 1.00 27.08 ? 111 ARG C CB  1 
ATOM   4782  C CG  . ARG C  1 108 ? -5.096  -2.125  -44.659 1.00 22.85 ? 111 ARG C CG  1 
ATOM   4783  C CD  . ARG C  1 108 ? -5.470  -2.972  -43.442 1.00 24.44 ? 111 ARG C CD  1 
ATOM   4784  N NE  . ARG C  1 108 ? -6.911  -3.180  -43.371 1.00 34.76 ? 111 ARG C NE  1 
ATOM   4785  C CZ  . ARG C  1 108 ? -7.501  -4.164  -42.701 1.00 51.50 ? 111 ARG C CZ  1 
ATOM   4786  N NH1 . ARG C  1 108 ? -6.807  -5.016  -41.959 1.00 43.90 ? 111 ARG C NH1 1 
ATOM   4787  N NH2 . ARG C  1 108 ? -8.820  -4.317  -42.799 1.00 46.06 ? 111 ARG C NH2 1 
ATOM   4788  N N   . PRO C  1 109 ? -6.076  -5.772  -47.382 1.00 24.40 ? 112 PRO C N   1 
ATOM   4789  C CA  . PRO C  1 109 ? -6.540  -6.458  -48.604 1.00 28.47 ? 112 PRO C CA  1 
ATOM   4790  C C   . PRO C  1 109 ? -7.257  -5.552  -49.590 1.00 31.98 ? 112 PRO C C   1 
ATOM   4791  O O   . PRO C  1 109 ? -7.231  -5.852  -50.790 1.00 32.10 ? 112 PRO C O   1 
ATOM   4792  C CB  . PRO C  1 109 ? -7.470  -7.569  -48.082 1.00 26.25 ? 112 PRO C CB  1 
ATOM   4793  C CG  . PRO C  1 109 ? -7.716  -7.287  -46.644 1.00 26.02 ? 112 PRO C CG  1 
ATOM   4794  C CD  . PRO C  1 109 ? -6.742  -6.241  -46.158 1.00 22.97 ? 112 PRO C CD  1 
ATOM   4795  N N   . ASP C  1 110 ? -7.870  -4.444  -49.161 1.00 28.47 ? 113 ASP C N   1 
ATOM   4796  C CA  . ASP C  1 110 ? -8.467  -3.559  -50.159 1.00 28.72 ? 113 ASP C CA  1 
ATOM   4797  C C   . ASP C  1 110 ? -7.386  -2.801  -50.930 1.00 28.84 ? 113 ASP C C   1 
ATOM   4798  O O   . ASP C  1 110 ? -7.417  -2.745  -52.166 1.00 26.60 ? 113 ASP C O   1 
ATOM   4799  C CB  . ASP C  1 110 ? -9.503  -2.615  -49.527 1.00 29.34 ? 113 ASP C CB  1 
ATOM   4800  C CG  . ASP C  1 110 ? -8.953  -1.739  -48.401 1.00 36.10 ? 113 ASP C CG  1 
ATOM   4801  O OD1 . ASP C  1 110 ? -7.823  -1.938  -47.907 1.00 31.03 ? 113 ASP C OD1 1 
ATOM   4802  O OD2 . ASP C  1 110 ? -9.703  -0.827  -47.992 1.00 38.05 ? 113 ASP C OD2 1 
ATOM   4803  N N   . ARG C  1 111 ? -6.387  -2.264  -50.227 1.00 26.71 ? 114 ARG C N   1 
ATOM   4804  C CA  . ARG C  1 111 ? -5.271  -1.622  -50.918 1.00 22.21 ? 114 ARG C CA  1 
ATOM   4805  C C   . ARG C  1 111 ? -4.534  -2.599  -51.831 1.00 24.55 ? 114 ARG C C   1 
ATOM   4806  O O   . ARG C  1 111 ? -4.074  -2.217  -52.912 1.00 23.53 ? 114 ARG C O   1 
ATOM   4807  C CB  . ARG C  1 111 ? -4.304  -1.015  -49.907 1.00 23.08 ? 114 ARG C CB  1 
ATOM   4808  C CG  . ARG C  1 111 ? -4.914  0.118   -49.081 1.00 25.18 ? 114 ARG C CG  1 
ATOM   4809  C CD  . ARG C  1 111 ? -4.038  0.456   -47.884 1.00 23.73 ? 114 ARG C CD  1 
ATOM   4810  N NE  . ARG C  1 111 ? -4.597  1.567   -47.120 1.00 22.99 ? 114 ARG C NE  1 
ATOM   4811  C CZ  . ARG C  1 111 ? -4.154  1.964   -45.937 1.00 26.40 ? 114 ARG C CZ  1 
ATOM   4812  N NH1 . ARG C  1 111 ? -3.198  1.305   -45.300 1.00 23.31 ? 114 ARG C NH1 1 
ATOM   4813  N NH2 . ARG C  1 111 ? -4.686  3.051   -45.377 1.00 20.59 ? 114 ARG C NH2 1 
ATOM   4814  N N   . ASN C  1 112 ? -4.404  -3.861  -51.403 1.00 25.97 ? 115 ASN C N   1 
ATOM   4815  C CA  . ASN C  1 112 ? -3.698  -4.885  -52.174 1.00 27.65 ? 115 ASN C CA  1 
ATOM   4816  C C   . ASN C  1 112 ? -4.360  -5.184  -53.514 1.00 26.71 ? 115 ASN C C   1 
ATOM   4817  O O   . ASN C  1 112 ? -3.749  -5.845  -54.363 1.00 27.79 ? 115 ASN C O   1 
ATOM   4818  C CB  . ASN C  1 112 ? -3.611  -6.168  -51.336 1.00 28.03 ? 115 ASN C CB  1 
ATOM   4819  C CG  . ASN C  1 112 ? -2.375  -7.023  -51.642 1.00 23.79 ? 115 ASN C CG  1 
ATOM   4820  O OD1 . ASN C  1 112 ? -2.059  -7.937  -50.878 1.00 27.29 ? 115 ASN C OD1 1 
ATOM   4821  N ND2 . ASN C  1 112 ? -1.704  -6.764  -52.760 1.00 22.83 ? 115 ASN C ND2 1 
ATOM   4822  N N   . LEU C  1 113 ? -5.601  -4.750  -53.722 1.00 25.62 ? 116 LEU C N   1 
ATOM   4823  C CA  . LEU C  1 113 ? -6.197  -4.907  -55.042 1.00 28.49 ? 116 LEU C CA  1 
ATOM   4824  C C   . LEU C  1 113 ? -5.474  -4.068  -56.089 1.00 31.32 ? 116 LEU C C   1 
ATOM   4825  O O   . LEU C  1 113 ? -5.500  -4.405  -57.281 1.00 29.69 ? 116 LEU C O   1 
ATOM   4826  C CB  . LEU C  1 113 ? -7.675  -4.526  -54.996 1.00 29.13 ? 116 LEU C CB  1 
ATOM   4827  C CG  . LEU C  1 113 ? -8.584  -5.388  -54.120 1.00 29.08 ? 116 LEU C CG  1 
ATOM   4828  C CD1 . LEU C  1 113 ? -9.943  -4.723  -53.970 1.00 37.73 ? 116 LEU C CD1 1 
ATOM   4829  C CD2 . LEU C  1 113 ? -8.731  -6.792  -54.713 1.00 28.44 ? 116 LEU C CD2 1 
ATOM   4830  N N   . LYS C  1 114 ? -4.849  -2.964  -55.673 1.00 28.54 ? 117 LYS C N   1 
ATOM   4831  C CA  . LYS C  1 114 ? -4.226  -2.020  -56.591 1.00 27.16 ? 117 LYS C CA  1 
ATOM   4832  C C   . LYS C  1 114 ? -2.708  -2.021  -56.533 1.00 26.76 ? 117 LYS C C   1 
ATOM   4833  O O   . LYS C  1 114 ? -2.069  -1.718  -57.539 1.00 31.08 ? 117 LYS C O   1 
ATOM   4834  C CB  . LYS C  1 114 ? -4.734  -0.595  -56.311 1.00 31.18 ? 117 LYS C CB  1 
ATOM   4835  C CG  . LYS C  1 114 ? -6.269  -0.464  -56.268 1.00 36.71 ? 117 LYS C CG  1 
ATOM   4836  C CD  . LYS C  1 114 ? -6.923  0.003   -57.576 1.00 42.83 ? 117 LYS C CD  1 
ATOM   4837  C CE  . LYS C  1 114 ? -6.478  -0.765  -58.812 1.00 47.47 ? 117 LYS C CE  1 
ATOM   4838  N NZ  . LYS C  1 114 ? -7.106  -0.216  -60.051 1.00 50.26 ? 117 LYS C NZ  1 
ATOM   4839  N N   . VAL C  1 115 ? -2.113  -2.363  -55.391 1.00 27.65 ? 118 VAL C N   1 
ATOM   4840  C CA  . VAL C  1 115 ? -0.666  -2.323  -55.216 1.00 24.95 ? 118 VAL C CA  1 
ATOM   4841  C C   . VAL C  1 115 ? -0.227  -3.623  -54.559 1.00 27.37 ? 118 VAL C C   1 
ATOM   4842  O O   . VAL C  1 115 ? -1.034  -4.350  -53.978 1.00 25.63 ? 118 VAL C O   1 
ATOM   4843  C CB  . VAL C  1 115 ? -0.207  -1.110  -54.361 1.00 27.48 ? 118 VAL C CB  1 
ATOM   4844  C CG1 . VAL C  1 115 ? -0.710  0.199   -54.959 1.00 27.60 ? 118 VAL C CG1 1 
ATOM   4845  C CG2 . VAL C  1 115 ? -0.686  -1.251  -52.925 1.00 26.36 ? 118 VAL C CG2 1 
ATOM   4846  N N   . ASN C  1 116 ? 1.072   -3.910  -54.651 1.00 24.54 ? 119 ASN C N   1 
ATOM   4847  C CA  . ASN C  1 116 ? 1.666   -5.060  -53.981 1.00 25.05 ? 119 ASN C CA  1 
ATOM   4848  C C   . ASN C  1 116 ? 2.428   -4.610  -52.741 1.00 24.72 ? 119 ASN C C   1 
ATOM   4849  O O   . ASN C  1 116 ? 2.943   -3.489  -52.684 1.00 26.45 ? 119 ASN C O   1 
ATOM   4850  C CB  . ASN C  1 116 ? 2.606   -5.819  -54.916 1.00 21.53 ? 119 ASN C CB  1 
ATOM   4851  C CG  . ASN C  1 116 ? 1.862   -6.734  -55.855 1.00 24.97 ? 119 ASN C CG  1 
ATOM   4852  O OD1 . ASN C  1 116 ? 0.649   -6.909  -55.718 1.00 24.17 ? 119 ASN C OD1 1 
ATOM   4853  N ND2 . ASN C  1 116 ? 2.576   -7.323  -56.818 1.00 22.63 ? 119 ASN C ND2 1 
ATOM   4854  N N   . PHE C  1 117 ? 2.503   -5.496  -51.746 1.00 20.62 ? 120 PHE C N   1 
ATOM   4855  C CA  . PHE C  1 117 ? 3.126   -5.187  -50.461 1.00 21.47 ? 120 PHE C CA  1 
ATOM   4856  C C   . PHE C  1 117 ? 4.330   -6.084  -50.208 1.00 26.37 ? 120 PHE C C   1 
ATOM   4857  O O   . PHE C  1 117 ? 4.311   -7.278  -50.521 1.00 25.73 ? 120 PHE C O   1 
ATOM   4858  C CB  . PHE C  1 117 ? 2.143   -5.371  -49.285 1.00 21.66 ? 120 PHE C CB  1 
ATOM   4859  C CG  . PHE C  1 117 ? 1.094   -4.295  -49.181 1.00 23.55 ? 120 PHE C CG  1 
ATOM   4860  C CD1 . PHE C  1 117 ? 1.409   -3.046  -48.665 1.00 21.82 ? 120 PHE C CD1 1 
ATOM   4861  C CD2 . PHE C  1 117 ? -0.209  -4.534  -49.606 1.00 23.59 ? 120 PHE C CD2 1 
ATOM   4862  C CE1 . PHE C  1 117 ? 0.438   -2.062  -48.565 1.00 23.88 ? 120 PHE C CE1 1 
ATOM   4863  C CE2 . PHE C  1 117 ? -1.183  -3.556  -49.505 1.00 21.63 ? 120 PHE C CE2 1 
ATOM   4864  C CZ  . PHE C  1 117 ? -0.853  -2.317  -48.987 1.00 25.67 ? 120 PHE C CZ  1 
ATOM   4865  N N   . SER C  1 118 ? 5.363   -5.506  -49.602 1.00 22.22 ? 121 SER C N   1 
ATOM   4866  C CA  . SER C  1 118 ? 6.468   -6.280  -49.059 1.00 20.31 ? 121 SER C CA  1 
ATOM   4867  C C   . SER C  1 118 ? 6.015   -7.089  -47.845 1.00 22.44 ? 121 SER C C   1 
ATOM   4868  O O   . SER C  1 118 ? 4.890   -6.959  -47.354 1.00 20.95 ? 121 SER C O   1 
ATOM   4869  C CB  . SER C  1 118 ? 7.610   -5.355  -48.641 1.00 23.09 ? 121 SER C CB  1 
ATOM   4870  O OG  . SER C  1 118 ? 7.259   -4.653  -47.446 1.00 22.83 ? 121 SER C OG  1 
ATOM   4871  N N   . ILE C  1 119 ? 6.919   -7.932  -47.347 1.00 22.94 ? 122 ILE C N   1 
ATOM   4872  C CA  . ILE C  1 119 ? 6.738   -8.527  -46.025 1.00 26.31 ? 122 ILE C CA  1 
ATOM   4873  C C   . ILE C  1 119 ? 6.801   -7.384  -45.014 1.00 21.15 ? 122 ILE C C   1 
ATOM   4874  O O   . ILE C  1 119 ? 7.237   -6.276  -45.368 1.00 19.39 ? 122 ILE C O   1 
ATOM   4875  C CB  . ILE C  1 119 ? 7.794   -9.608  -45.729 1.00 25.57 ? 122 ILE C CB  1 
ATOM   4876  C CG1 . ILE C  1 119 ? 9.192   -8.981  -45.597 1.00 22.21 ? 122 ILE C CG1 1 
ATOM   4877  C CG2 . ILE C  1 119 ? 7.731   -10.717 -46.791 1.00 24.58 ? 122 ILE C CG2 1 
ATOM   4878  C CD1 . ILE C  1 119 ? 10.256  -9.986  -45.169 1.00 22.34 ? 122 ILE C CD1 1 
ATOM   4879  N N   . PRO C  1 120 ? 6.377   -7.590  -43.765 1.00 21.26 ? 123 PRO C N   1 
ATOM   4880  C CA  . PRO C  1 120 ? 6.358   -6.474  -42.808 1.00 19.67 ? 123 PRO C CA  1 
ATOM   4881  C C   . PRO C  1 120 ? 7.750   -6.056  -42.358 1.00 25.60 ? 123 PRO C C   1 
ATOM   4882  O O   . PRO C  1 120 ? 8.619   -6.895  -42.103 1.00 22.51 ? 123 PRO C O   1 
ATOM   4883  C CB  . PRO C  1 120 ? 5.550   -7.022  -41.620 1.00 20.45 ? 123 PRO C CB  1 
ATOM   4884  C CG  . PRO C  1 120 ? 4.805   -8.203  -42.146 1.00 23.64 ? 123 PRO C CG  1 
ATOM   4885  C CD  . PRO C  1 120 ? 5.639   -8.763  -43.266 1.00 22.71 ? 123 PRO C CD  1 
ATOM   4886  N N   . TYR C  1 121 ? 7.946   -4.736  -42.238 1.00 23.14 ? 124 TYR C N   1 
ATOM   4887  C CA  . TYR C  1 121 ? 9.135   -4.175  -41.602 1.00 25.10 ? 124 TYR C CA  1 
ATOM   4888  C C   . TYR C  1 121 ? 8.822   -3.486  -40.280 1.00 27.69 ? 124 TYR C C   1 
ATOM   4889  O O   . TYR C  1 121 ? 9.746   -3.019  -39.604 1.00 25.09 ? 124 TYR C O   1 
ATOM   4890  C CB  . TYR C  1 121 ? 9.863   -3.192  -42.542 1.00 21.22 ? 124 TYR C CB  1 
ATOM   4891  C CG  . TYR C  1 121 ? 9.102   -1.939  -42.939 1.00 20.41 ? 124 TYR C CG  1 
ATOM   4892  C CD1 . TYR C  1 121 ? 8.242   -1.936  -44.029 1.00 19.85 ? 124 TYR C CD1 1 
ATOM   4893  C CD2 . TYR C  1 121 ? 9.265   -0.745  -42.233 1.00 25.77 ? 124 TYR C CD2 1 
ATOM   4894  C CE1 . TYR C  1 121 ? 7.552   -0.786  -44.404 1.00 20.40 ? 124 TYR C CE1 1 
ATOM   4895  C CE2 . TYR C  1 121 ? 8.581   0.410   -42.601 1.00 24.77 ? 124 TYR C CE2 1 
ATOM   4896  C CZ  . TYR C  1 121 ? 7.728   0.387   -43.685 1.00 19.99 ? 124 TYR C CZ  1 
ATOM   4897  O OH  . TYR C  1 121 ? 7.049   1.542   -44.050 1.00 21.67 ? 124 TYR C OH  1 
ATOM   4898  N N   . ASP C  1 122 ? 7.555   -3.436  -39.888 1.00 21.86 ? 125 ASP C N   1 
ATOM   4899  C CA  . ASP C  1 122 ? 7.142   -2.835  -38.629 1.00 24.99 ? 125 ASP C CA  1 
ATOM   4900  C C   . ASP C  1 122 ? 5.744   -3.357  -38.322 1.00 26.16 ? 125 ASP C C   1 
ATOM   4901  O O   . ASP C  1 122 ? 5.088   -3.961  -39.175 1.00 19.50 ? 125 ASP C O   1 
ATOM   4902  C CB  . ASP C  1 122 ? 7.185   -1.299  -38.723 1.00 17.66 ? 125 ASP C CB  1 
ATOM   4903  C CG  . ASP C  1 122 ? 7.125   -0.619  -37.358 1.00 22.48 ? 125 ASP C CG  1 
ATOM   4904  O OD1 . ASP C  1 122 ? 7.746   -1.125  -36.397 1.00 24.15 ? 125 ASP C OD1 1 
ATOM   4905  O OD2 . ASP C  1 122 ? 6.459   0.437   -37.255 1.00 25.31 ? 125 ASP C OD2 1 
ATOM   4906  N N   . TYR C  1 123 ? 5.310   -3.148  -37.078 1.00 26.91 ? 126 TYR C N   1 
ATOM   4907  C CA  . TYR C  1 123 ? 3.941   -3.398  -36.645 1.00 22.91 ? 126 TYR C CA  1 
ATOM   4908  C C   . TYR C  1 123 ? 3.472   -2.197  -35.839 1.00 26.45 ? 126 TYR C C   1 
ATOM   4909  O O   . TYR C  1 123 ? 4.249   -1.618  -35.074 1.00 24.48 ? 126 TYR C O   1 
ATOM   4910  C CB  . TYR C  1 123 ? 3.819   -4.676  -35.789 1.00 21.73 ? 126 TYR C CB  1 
ATOM   4911  C CG  . TYR C  1 123 ? 3.964   -5.962  -36.574 1.00 24.92 ? 126 TYR C CG  1 
ATOM   4912  C CD1 . TYR C  1 123 ? 5.222   -6.464  -36.889 1.00 28.01 ? 126 TYR C CD1 1 
ATOM   4913  C CD2 . TYR C  1 123 ? 2.847   -6.671  -36.997 1.00 31.92 ? 126 TYR C CD2 1 
ATOM   4914  C CE1 . TYR C  1 123 ? 5.368   -7.634  -37.621 1.00 32.72 ? 126 TYR C CE1 1 
ATOM   4915  C CE2 . TYR C  1 123 ? 2.978   -7.849  -37.723 1.00 30.09 ? 126 TYR C CE2 1 
ATOM   4916  C CZ  . TYR C  1 123 ? 4.244   -8.324  -38.035 1.00 35.76 ? 126 TYR C CZ  1 
ATOM   4917  O OH  . TYR C  1 123 ? 4.394   -9.488  -38.762 1.00 40.52 ? 126 TYR C OH  1 
ATOM   4918  N N   . SER C  1 124 ? 2.207   -1.817  -36.017 1.00 25.96 ? 127 SER C N   1 
ATOM   4919  C CA  . SER C  1 124 ? 1.603   -0.743  -35.234 1.00 27.34 ? 127 SER C CA  1 
ATOM   4920  C C   . SER C  1 124 ? 0.269   -1.214  -34.657 1.00 25.67 ? 127 SER C C   1 
ATOM   4921  O O   . SER C  1 124 ? -0.284  -2.247  -35.053 1.00 25.76 ? 127 SER C O   1 
ATOM   4922  C CB  . SER C  1 124 ? 1.405   0.525   -36.079 1.00 27.63 ? 127 SER C CB  1 
ATOM   4923  O OG  . SER C  1 124 ? 0.297   0.385   -36.955 1.00 32.32 ? 127 SER C OG  1 
ATOM   4924  N N   . GLY C  1 125 ? -0.255  -0.447  -33.712 1.00 25.92 ? 128 GLY C N   1 
ATOM   4925  C CA  . GLY C  1 125 ? -1.530  -0.772  -33.101 1.00 24.45 ? 128 GLY C CA  1 
ATOM   4926  C C   . GLY C  1 125 ? -2.300  0.492   -32.796 1.00 31.35 ? 128 GLY C C   1 
ATOM   4927  O O   . GLY C  1 125 ? -1.724  1.548   -32.523 1.00 28.58 ? 128 GLY C O   1 
ATOM   4928  N N   . MET C  1 126 ? -3.621  0.368   -32.823 1.00 27.49 ? 129 MET C N   1 
ATOM   4929  C CA  . MET C  1 126 ? -4.482  1.534   -32.705 1.00 27.60 ? 129 MET C CA  1 
ATOM   4930  C C   . MET C  1 126 ? -4.658  1.963   -31.251 1.00 29.80 ? 129 MET C C   1 
ATOM   4931  O O   . MET C  1 126 ? -4.731  1.136   -30.337 1.00 27.69 ? 129 MET C O   1 
ATOM   4932  C CB  . MET C  1 126 ? -5.840  1.250   -33.348 1.00 31.31 ? 129 MET C CB  1 
ATOM   4933  C CG  . MET C  1 126 ? -6.627  2.504   -33.641 1.00 25.62 ? 129 MET C CG  1 
ATOM   4934  S SD  . MET C  1 126 ? -5.857  3.544   -34.910 1.00 32.45 ? 129 MET C SD  1 
ATOM   4935  C CE  . MET C  1 126 ? -5.097  2.341   -35.992 1.00 35.87 ? 129 MET C CE  1 
ATOM   4936  N N   . SER C  1 127 ? -4.741  3.274   -31.047 1.00 24.95 ? 130 SER C N   1 
ATOM   4937  C CA  . SER C  1 127 ? -4.938  3.858   -29.727 1.00 28.50 ? 130 SER C CA  1 
ATOM   4938  C C   . SER C  1 127 ? -5.942  4.997   -29.889 1.00 32.07 ? 130 SER C C   1 
ATOM   4939  O O   . SER C  1 127 ? -6.508  5.199   -30.967 1.00 28.30 ? 130 SER C O   1 
ATOM   4940  C CB  . SER C  1 127 ? -3.584  4.299   -29.150 1.00 26.49 ? 130 SER C CB  1 
ATOM   4941  O OG  . SER C  1 127 ? -3.711  4.952   -27.901 1.00 30.76 ? 130 SER C OG  1 
ATOM   4942  N N   A LEU C  1 128 ? -6.185  5.738   -28.813 0.52 31.18 ? 131 LEU C N   1 
ATOM   4943  N N   B LEU C  1 128 ? -6.158  5.761   -28.822 0.48 31.17 ? 131 LEU C N   1 
ATOM   4944  C CA  A LEU C  1 128 ? -7.080  6.883   -28.900 0.52 32.28 ? 131 LEU C CA  1 
ATOM   4945  C CA  B LEU C  1 128 ? -7.091  6.877   -28.896 0.48 32.27 ? 131 LEU C CA  1 
ATOM   4946  C C   A LEU C  1 128 ? -6.782  7.831   -27.749 0.52 29.51 ? 131 LEU C C   1 
ATOM   4947  C C   B LEU C  1 128 ? -6.833  7.820   -27.731 0.48 29.53 ? 131 LEU C C   1 
ATOM   4948  O O   A LEU C  1 128 ? -6.274  7.423   -26.702 0.52 29.53 ? 131 LEU C O   1 
ATOM   4949  O O   B LEU C  1 128 ? -6.386  7.401   -26.660 0.48 29.59 ? 131 LEU C O   1 
ATOM   4950  C CB  A LEU C  1 128 ? -8.557  6.457   -28.895 0.52 32.21 ? 131 LEU C CB  1 
ATOM   4951  C CB  B LEU C  1 128 ? -8.545  6.383   -28.905 0.48 32.23 ? 131 LEU C CB  1 
ATOM   4952  C CG  A LEU C  1 128 ? -9.207  5.999   -27.590 0.52 34.60 ? 131 LEU C CG  1 
ATOM   4953  C CG  B LEU C  1 128 ? -9.262  6.151   -27.581 0.48 34.66 ? 131 LEU C CG  1 
ATOM   4954  C CD1 A LEU C  1 128 ? -9.891  7.162   -26.882 0.52 34.00 ? 131 LEU C CD1 1 
ATOM   4955  C CD1 B LEU C  1 128 ? -10.768 6.296   -27.764 0.48 33.11 ? 131 LEU C CD1 1 
ATOM   4956  C CD2 A LEU C  1 128 ? -10.208 4.883   -27.852 0.52 35.17 ? 131 LEU C CD2 1 
ATOM   4957  C CD2 B LEU C  1 128 ? -8.908  4.784   -27.016 0.48 35.31 ? 131 LEU C CD2 1 
ATOM   4958  N N   . VAL C  1 129 ? -7.102  9.103   -27.961 1.00 31.98 ? 132 VAL C N   1 
ATOM   4959  C CA  . VAL C  1 129 ? -6.918  10.141  -26.955 1.00 28.05 ? 132 VAL C CA  1 
ATOM   4960  C C   . VAL C  1 129 ? -8.232  10.900  -26.839 1.00 35.51 ? 132 VAL C C   1 
ATOM   4961  O O   . VAL C  1 129 ? -8.850  11.231  -27.859 1.00 27.96 ? 132 VAL C O   1 
ATOM   4962  C CB  . VAL C  1 129 ? -5.744  11.082  -27.302 1.00 29.24 ? 132 VAL C CB  1 
ATOM   4963  C CG1 . VAL C  1 129 ? -5.883  11.645  -28.710 1.00 25.79 ? 132 VAL C CG1 1 
ATOM   4964  C CG2 . VAL C  1 129 ? -5.624  12.213  -26.265 1.00 28.86 ? 132 VAL C CG2 1 
ATOM   4965  N N   . ALA C  1 130 ? -8.665  11.155  -25.602 1.00 35.76 ? 133 ALA C N   1 
ATOM   4966  C CA  . ALA C  1 130 ? -10.018 11.611  -25.321 1.00 34.63 ? 133 ALA C CA  1 
ATOM   4967  C C   . ALA C  1 130 ? -10.022 12.932  -24.559 1.00 37.52 ? 133 ALA C C   1 
ATOM   4968  O O   . ALA C  1 130 ? -9.041  13.320  -23.913 1.00 33.83 ? 133 ALA C O   1 
ATOM   4969  C CB  . ALA C  1 130 ? -10.799 10.559  -24.517 1.00 37.02 ? 133 ALA C CB  1 
ATOM   4970  N N   . ASN C  1 131 ? -11.158 13.618  -24.646 1.00 33.71 ? 134 ASN C N   1 
ATOM   4971  C CA  . ASN C  1 131 ? -11.366 14.859  -23.912 1.00 35.08 ? 134 ASN C CA  1 
ATOM   4972  C C   . ASN C  1 131 ? -11.780 14.533  -22.480 1.00 37.70 ? 134 ASN C C   1 
ATOM   4973  O O   . ASN C  1 131 ? -12.698 13.736  -22.255 1.00 39.78 ? 134 ASN C O   1 
ATOM   4974  C CB  . ASN C  1 131 ? -12.427 15.707  -24.625 1.00 38.39 ? 134 ASN C CB  1 
ATOM   4975  C CG  . ASN C  1 131 ? -12.830 16.953  -23.842 1.00 38.34 ? 134 ASN C CG  1 
ATOM   4976  O OD1 . ASN C  1 131 ? -13.395 16.868  -22.758 1.00 38.92 ? 134 ASN C OD1 1 
ATOM   4977  N ND2 . ASN C  1 131 ? -12.546 18.117  -24.405 1.00 39.43 ? 134 ASN C ND2 1 
ATOM   4978  N N   . LYS C  1 132 ? -11.085 15.117  -21.516 1.00 36.63 ? 135 LYS C N   1 
ATOM   4979  C CA  . LYS C  1 132 ? -11.300 14.741  -20.096 1.00 39.89 ? 135 LYS C CA  1 
ATOM   4980  C C   . LYS C  1 132 ? -12.732 15.042  -19.641 1.00 47.57 ? 135 LYS C C   1 
ATOM   4981  O O   . LYS C  1 132 ? -13.287 14.248  -18.888 1.00 49.44 ? 135 LYS C O   1 
ATOM   4982  C CB  . LYS C  1 132 ? -10.235 15.445  -19.252 1.00 42.80 ? 135 LYS C CB  1 
ATOM   4983  C CG  . LYS C  1 132 ? -8.839  14.855  -19.344 1.00 41.74 ? 135 LYS C CG  1 
ATOM   4984  C CD  . LYS C  1 132 ? -7.816  15.657  -18.578 1.00 51.30 ? 135 LYS C CD  1 
ATOM   4985  C CE  . LYS C  1 132 ? -6.985  14.812  -17.639 1.00 52.70 ? 135 LYS C CE  1 
ATOM   4986  N NZ  . LYS C  1 132 ? -6.267  15.644  -16.646 1.00 60.60 ? 135 LYS C NZ  1 
ATOM   4987  N N   . LYS C  1 133 ? -13.289 16.150  -20.096 1.00 42.95 ? 136 LYS C N   1 
ATOM   4988  C CA  . LYS C  1 133 ? -14.658 16.531  -19.687 1.00 41.95 ? 136 LYS C CA  1 
ATOM   4989  C C   . LYS C  1 133 ? -15.688 15.624  -20.359 1.00 49.32 ? 136 LYS C C   1 
ATOM   4990  O O   . LYS C  1 133 ? -16.388 14.915  -19.628 1.00 53.22 ? 136 LYS C O   1 
ATOM   4991  C CB  . LYS C  1 133 ? -14.902 17.988  -20.068 1.00 50.52 ? 136 LYS C CB  1 
ATOM   4992  C CG  . LYS C  1 133 ? -16.214 18.561  -19.552 1.00 52.82 ? 136 LYS C CG  1 
ATOM   4993  C CD  . LYS C  1 133 ? -16.347 20.051  -19.747 1.00 58.98 ? 136 LYS C CD  1 
ATOM   4994  C CE  . LYS C  1 133 ? -17.373 20.677  -18.826 1.00 50.34 ? 136 LYS C CE  1 
ATOM   4995  N NZ  . LYS C  1 133 ? -17.969 19.687  -17.897 1.00 52.56 ? 136 LYS C NZ  1 
ATOM   4996  N N   . LEU C  1 134 ? -15.736 15.607  -21.691 1.00 45.60 ? 137 LEU C N   1 
ATOM   4997  C CA  . LEU C  1 134 ? -16.788 14.854  -22.425 1.00 47.52 ? 137 LEU C CA  1 
ATOM   4998  C C   . LEU C  1 134 ? -16.706 13.364  -22.123 1.00 48.89 ? 137 LEU C C   1 
ATOM   4999  O O   . LEU C  1 134 ? -17.756 12.727  -22.070 1.00 49.35 ? 137 LEU C O   1 
ATOM   5000  C CB  . LEU C  1 134 ? -16.598 15.102  -23.919 1.00 44.66 ? 137 LEU C CB  1 
ATOM   5001  C CG  . LEU C  1 134 ? -17.254 16.356  -24.483 1.00 53.79 ? 137 LEU C CG  1 
ATOM   5002  C CD1 . LEU C  1 134 ? -17.191 16.342  -26.001 1.00 54.74 ? 137 LEU C CD1 1 
ATOM   5003  C CD2 . LEU C  1 134 ? -18.694 16.460  -24.012 1.00 50.68 ? 137 LEU C CD2 1 
ATOM   5004  N N   . ALA C  1 135 ? -15.503 12.843  -21.912 1.00 49.36 ? 138 ALA C N   1 
ATOM   5005  C CA  . ALA C  1 135 ? -15.327 11.389  -21.747 1.00 46.69 ? 138 ALA C CA  1 
ATOM   5006  C C   . ALA C  1 135 ? -14.931 11.057  -20.317 1.00 49.88 ? 138 ALA C C   1 
ATOM   5007  O O   . ALA C  1 135 ? -14.306 10.020  -20.093 1.00 47.57 ? 138 ALA C O   1 
ATOM   5008  C CB  . ALA C  1 135 ? -14.297 10.924  -22.731 1.00 43.95 ? 138 ALA C CB  1 
ATOM   5009  N N   . GLN C  1 136 ? -15.335 11.909  -19.380 1.00 52.39 ? 139 GLN C N   1 
ATOM   5010  C CA  . GLN C  1 136 ? -15.055 11.620  -17.980 1.00 55.08 ? 139 GLN C CA  1 
ATOM   5011  C C   . GLN C  1 136 ? -15.710 10.305  -17.576 1.00 56.00 ? 139 GLN C C   1 
ATOM   5012  O O   . GLN C  1 136 ? -16.893 10.075  -17.847 1.00 53.44 ? 139 GLN C O   1 
ATOM   5013  C CB  . GLN C  1 136 ? -15.557 12.760  -17.092 1.00 58.18 ? 139 GLN C CB  1 
ATOM   5014  C CG  . GLN C  1 136 ? -15.504 12.451  -15.602 1.00 58.05 ? 139 GLN C CG  1 
ATOM   5015  C CD  . GLN C  1 136 ? -16.068 13.573  -14.752 1.00 80.76 ? 139 GLN C CD  1 
ATOM   5016  O OE1 . GLN C  1 136 ? -15.645 14.724  -14.863 1.00 80.79 ? 139 GLN C OE1 1 
ATOM   5017  N NE2 . GLN C  1 136 ? -17.030 13.242  -13.896 1.00 86.65 ? 139 GLN C NE2 1 
ATOM   5018  N N   . GLY C  1 137 ? -14.929 9.435   -16.937 1.00 55.47 ? 140 GLY C N   1 
ATOM   5019  C CA  . GLY C  1 137 ? -15.411 8.136   -16.518 1.00 52.92 ? 140 GLY C CA  1 
ATOM   5020  C C   . GLY C  1 137 ? -15.309 7.043   -17.565 1.00 55.60 ? 140 GLY C C   1 
ATOM   5021  O O   . GLY C  1 137 ? -15.564 5.875   -17.242 1.00 53.55 ? 140 GLY C O   1 
ATOM   5022  N N   . PHE C  1 138 ? -14.951 7.379   -18.804 1.00 48.82 ? 141 PHE C N   1 
ATOM   5023  C CA  . PHE C  1 138 ? -14.809 6.369   -19.848 1.00 48.84 ? 141 PHE C CA  1 
ATOM   5024  C C   . PHE C  1 138 ? -13.540 5.560   -19.607 1.00 53.73 ? 141 PHE C C   1 
ATOM   5025  O O   . PHE C  1 138 ? -12.460 6.128   -19.411 1.00 56.61 ? 141 PHE C O   1 
ATOM   5026  C CB  . PHE C  1 138 ? -14.752 7.015   -21.236 1.00 47.67 ? 141 PHE C CB  1 
ATOM   5027  C CG  . PHE C  1 138 ? -16.063 7.597   -21.719 1.00 47.09 ? 141 PHE C CG  1 
ATOM   5028  C CD1 . PHE C  1 138 ? -17.043 8.025   -20.830 1.00 50.97 ? 141 PHE C CD1 1 
ATOM   5029  C CD2 . PHE C  1 138 ? -16.302 7.727   -23.082 1.00 45.62 ? 141 PHE C CD2 1 
ATOM   5030  C CE1 . PHE C  1 138 ? -18.237 8.563   -21.289 1.00 47.03 ? 141 PHE C CE1 1 
ATOM   5031  C CE2 . PHE C  1 138 ? -17.490 8.263   -23.550 1.00 44.80 ? 141 PHE C CE2 1 
ATOM   5032  C CZ  . PHE C  1 138 ? -18.460 8.683   -22.653 1.00 45.28 ? 141 PHE C CZ  1 
ATOM   5033  N N   . SER C  1 139 ? -13.664 4.232   -19.631 1.00 51.93 ? 142 SER C N   1 
ATOM   5034  C CA  . SER C  1 139 ? -12.529 3.356   -19.360 1.00 51.79 ? 142 SER C CA  1 
ATOM   5035  C C   . SER C  1 139 ? -12.360 2.210   -20.348 1.00 53.59 ? 142 SER C C   1 
ATOM   5036  O O   . SER C  1 139 ? -11.270 1.628   -20.390 1.00 49.27 ? 142 SER C O   1 
ATOM   5037  C CB  . SER C  1 139 ? -12.628 2.765   -17.944 1.00 45.19 ? 142 SER C CB  1 
ATOM   5038  O OG  . SER C  1 139 ? -13.763 1.920   -17.820 1.00 56.43 ? 142 SER C OG  1 
ATOM   5039  N N   . ARG C  1 140 ? -13.377 1.865   -21.135 1.00 54.30 ? 143 ARG C N   1 
ATOM   5040  C CA  . ARG C  1 140 ? -13.289 0.768   -22.088 1.00 54.13 ? 143 ARG C CA  1 
ATOM   5041  C C   . ARG C  1 140 ? -13.667 1.261   -23.476 1.00 46.19 ? 143 ARG C C   1 
ATOM   5042  O O   . ARG C  1 140 ? -14.300 2.309   -23.632 1.00 40.19 ? 143 ARG C O   1 
ATOM   5043  C CB  . ARG C  1 140 ? -14.212 -0.403  -21.711 1.00 56.74 ? 143 ARG C CB  1 
ATOM   5044  C CG  . ARG C  1 140 ? -14.007 -0.998  -20.329 1.00 55.76 ? 143 ARG C CG  1 
ATOM   5045  C CD  . ARG C  1 140 ? -15.343 -1.488  -19.783 1.00 58.73 ? 143 ARG C CD  1 
ATOM   5046  N NE  . ARG C  1 140 ? -16.331 -0.416  -19.747 1.00 64.93 ? 143 ARG C NE  1 
ATOM   5047  C CZ  . ARG C  1 140 ? -17.604 -0.573  -19.411 1.00 69.09 ? 143 ARG C CZ  1 
ATOM   5048  N NH1 . ARG C  1 140 ? -18.100 -1.764  -19.116 1.00 70.73 ? 143 ARG C NH1 1 
ATOM   5049  N NH2 . ARG C  1 140 ? -18.401 0.492   -19.372 1.00 62.68 ? 143 ARG C NH2 1 
ATOM   5050  N N   . LEU C  1 141 ? -13.277 0.474   -24.486 1.00 46.50 ? 144 LEU C N   1 
ATOM   5051  C CA  . LEU C  1 141 ? -13.724 0.732   -25.852 1.00 43.44 ? 144 LEU C CA  1 
ATOM   5052  C C   . LEU C  1 141 ? -15.240 0.863   -25.918 1.00 44.56 ? 144 LEU C C   1 
ATOM   5053  O O   . LEU C  1 141 ? -15.768 1.730   -26.625 1.00 44.02 ? 144 LEU C O   1 
ATOM   5054  C CB  . LEU C  1 141 ? -13.254 -0.389  -26.788 1.00 37.98 ? 144 LEU C CB  1 
ATOM   5055  C CG  . LEU C  1 141 ? -11.774 -0.577  -27.124 1.00 42.51 ? 144 LEU C CG  1 
ATOM   5056  C CD1 . LEU C  1 141 ? -11.570 -1.906  -27.837 1.00 39.73 ? 144 LEU C CD1 1 
ATOM   5057  C CD2 . LEU C  1 141 ? -11.255 0.577   -27.992 1.00 36.56 ? 144 LEU C CD2 1 
ATOM   5058  N N   . GLU C  1 142 ? -15.958 0.011   -25.177 1.00 46.13 ? 145 GLU C N   1 
ATOM   5059  C CA  . GLU C  1 142 ? -17.415 0.002   -25.252 1.00 50.03 ? 145 GLU C CA  1 
ATOM   5060  C C   . GLU C  1 142 ? -18.012 1.330   -24.803 1.00 50.66 ? 145 GLU C C   1 
ATOM   5061  O O   . GLU C  1 142 ? -19.064 1.738   -25.310 1.00 48.06 ? 145 GLU C O   1 
ATOM   5062  C CB  . GLU C  1 142 ? -17.965 -1.154  -24.411 1.00 55.14 ? 145 GLU C CB  1 
ATOM   5063  C CG  . GLU C  1 142 ? -19.483 -1.319  -24.416 1.00 72.76 ? 145 GLU C CG  1 
ATOM   5064  C CD  . GLU C  1 142 ? -20.089 -1.246  -25.812 1.00 72.83 ? 145 GLU C CD  1 
ATOM   5065  O OE1 . GLU C  1 142 ? -19.749 -2.099  -26.663 1.00 71.79 ? 145 GLU C OE1 1 
ATOM   5066  O OE2 . GLU C  1 142 ? -20.935 -0.353  -26.045 1.00 74.04 ? 145 GLU C OE2 1 
ATOM   5067  N N   . ASP C  1 143 ? -17.357 2.022   -23.862 1.00 51.84 ? 146 ASP C N   1 
ATOM   5068  C CA  . ASP C  1 143 ? -17.860 3.318   -23.411 1.00 43.74 ? 146 ASP C CA  1 
ATOM   5069  C C   . ASP C  1 143 ? -17.979 4.310   -24.557 1.00 44.72 ? 146 ASP C C   1 
ATOM   5070  O O   . ASP C  1 143 ? -18.820 5.213   -24.512 1.00 50.74 ? 146 ASP C O   1 
ATOM   5071  C CB  . ASP C  1 143 ? -16.953 3.894   -22.324 1.00 47.70 ? 146 ASP C CB  1 
ATOM   5072  C CG  . ASP C  1 143 ? -16.950 3.062   -21.066 1.00 53.48 ? 146 ASP C CG  1 
ATOM   5073  O OD1 . ASP C  1 143 ? -17.847 2.208   -20.912 1.00 56.23 ? 146 ASP C OD1 1 
ATOM   5074  O OD2 . ASP C  1 143 ? -16.041 3.258   -20.234 1.00 57.37 ? 146 ASP C OD2 1 
ATOM   5075  N N   . PHE C  1 144 ? -17.151 4.163   -25.587 1.00 46.67 ? 147 PHE C N   1 
ATOM   5076  C CA  . PHE C  1 144 ? -17.189 5.053   -26.737 1.00 43.18 ? 147 PHE C CA  1 
ATOM   5077  C C   . PHE C  1 144 ? -18.128 4.572   -27.834 1.00 48.37 ? 147 PHE C C   1 
ATOM   5078  O O   . PHE C  1 144 ? -18.367 5.313   -28.792 1.00 48.20 ? 147 PHE C O   1 
ATOM   5079  C CB  . PHE C  1 144 ? -15.778 5.226   -27.299 1.00 38.29 ? 147 PHE C CB  1 
ATOM   5080  C CG  . PHE C  1 144 ? -14.840 5.915   -26.350 1.00 37.85 ? 147 PHE C CG  1 
ATOM   5081  C CD1 . PHE C  1 144 ? -14.114 5.185   -25.421 1.00 40.14 ? 147 PHE C CD1 1 
ATOM   5082  C CD2 . PHE C  1 144 ? -14.692 7.289   -26.380 1.00 45.33 ? 147 PHE C CD2 1 
ATOM   5083  C CE1 . PHE C  1 144 ? -13.253 5.810   -24.544 1.00 44.65 ? 147 PHE C CE1 1 
ATOM   5084  C CE2 . PHE C  1 144 ? -13.830 7.926   -25.503 1.00 42.98 ? 147 PHE C CE2 1 
ATOM   5085  C CZ  . PHE C  1 144 ? -13.113 7.185   -24.583 1.00 42.32 ? 147 PHE C CZ  1 
ATOM   5086  N N   . ASN C  1 145 ? -18.667 3.359   -27.717 1.00 50.57 ? 148 ASN C N   1 
ATOM   5087  C CA  . ASN C  1 145 ? -19.572 2.816   -28.731 1.00 49.25 ? 148 ASN C CA  1 
ATOM   5088  C C   . ASN C  1 145 ? -21.014 3.162   -28.360 1.00 54.88 ? 148 ASN C C   1 
ATOM   5089  O O   . ASN C  1 145 ? -21.837 2.308   -28.031 1.00 59.60 ? 148 ASN C O   1 
ATOM   5090  C CB  . ASN C  1 145 ? -19.370 1.312   -28.873 1.00 51.55 ? 148 ASN C CB  1 
ATOM   5091  C CG  . ASN C  1 145 ? -20.173 0.720   -30.023 1.00 56.60 ? 148 ASN C CG  1 
ATOM   5092  O OD1 . ASN C  1 145 ? -20.555 1.424   -30.960 1.00 48.65 ? 148 ASN C OD1 1 
ATOM   5093  N ND2 . ASN C  1 145 ? -20.437 -0.581  -29.951 1.00 53.89 ? 148 ASN C ND2 1 
ATOM   5094  N N   . LYS C  1 146 ? -21.302 4.451   -28.432 1.00 50.88 ? 149 LYS C N   1 
ATOM   5095  C CA  . LYS C  1 146 ? -22.642 4.949   -28.068 1.00 61.49 ? 149 LYS C CA  1 
ATOM   5096  C C   . LYS C  1 146 ? -23.010 6.008   -29.095 1.00 59.66 ? 149 LYS C C   1 
ATOM   5097  O O   . LYS C  1 146 ? -22.096 6.624   -29.647 1.00 54.56 ? 149 LYS C O   1 
ATOM   5098  C CB  . LYS C  1 146 ? -22.617 5.511   -26.643 1.00 64.46 ? 149 LYS C CB  1 
ATOM   5099  C CG  . LYS C  1 146 ? -22.412 4.482   -25.540 1.00 63.96 ? 149 LYS C CG  1 
ATOM   5100  C CD  . LYS C  1 146 ? -21.949 5.097   -24.240 1.00 67.35 ? 149 LYS C CD  1 
ATOM   5101  C CE  . LYS C  1 146 ? -22.470 4.379   -23.013 1.00 69.25 ? 149 LYS C CE  1 
ATOM   5102  N NZ  . LYS C  1 146 ? -21.766 3.096   -22.783 1.00 68.90 ? 149 LYS C NZ  1 
ATOM   5103  N N   . SER C  1 147 ? -24.300 6.220   -29.331 1.00 56.73 ? 150 SER C N   1 
ATOM   5104  C CA  . SER C  1 147 ? -24.716 7.134   -30.423 1.00 59.45 ? 150 SER C CA  1 
ATOM   5105  C C   . SER C  1 147 ? -24.384 8.593   -30.121 1.00 59.68 ? 150 SER C C   1 
ATOM   5106  O O   . SER C  1 147 ? -24.270 9.373   -31.070 1.00 59.83 ? 150 SER C O   1 
ATOM   5107  C CB  . SER C  1 147 ? -26.184 6.954   -30.712 1.00 63.03 ? 150 SER C CB  1 
ATOM   5108  O OG  . SER C  1 147 ? -26.444 5.640   -31.175 1.00 71.07 ? 150 SER C OG  1 
ATOM   5109  N N   . GLU C  1 148 ? -24.239 8.941   -28.849 1.00 57.57 ? 151 GLU C N   1 
ATOM   5110  C CA  . GLU C  1 148 ? -24.007 10.357  -28.467 1.00 56.88 ? 151 GLU C CA  1 
ATOM   5111  C C   . GLU C  1 148 ? -22.516 10.698  -28.517 1.00 53.25 ? 151 GLU C C   1 
ATOM   5112  O O   . GLU C  1 148 ? -22.190 11.864  -28.308 1.00 57.96 ? 151 GLU C O   1 
ATOM   5113  C CB  . GLU C  1 148 ? -24.558 10.574  -27.061 1.00 60.24 ? 151 GLU C CB  1 
ATOM   5114  C CG  . GLU C  1 148 ? -23.913 9.685   -26.019 1.00 66.36 ? 151 GLU C CG  1 
ATOM   5115  C CD  . GLU C  1 148 ? -24.660 8.393   -25.749 1.00 75.18 ? 151 GLU C CD  1 
ATOM   5116  O OE1 . GLU C  1 148 ? -25.372 7.928   -26.656 1.00 69.21 ? 151 GLU C OE1 1 
ATOM   5117  O OE2 . GLU C  1 148 ? -24.524 7.856   -24.632 1.00 77.00 ? 151 GLU C OE2 1 
ATOM   5118  N N   . VAL C  1 149 ? -21.658 9.732   -28.831 1.00 50.41 ? 152 VAL C N   1 
ATOM   5119  C CA  . VAL C  1 149 ? -20.212 9.933   -28.792 1.00 49.93 ? 152 VAL C CA  1 
ATOM   5120  C C   . VAL C  1 149 ? -19.723 10.333  -30.180 1.00 52.90 ? 152 VAL C C   1 
ATOM   5121  O O   . VAL C  1 149 ? -20.054 9.678   -31.175 1.00 53.72 ? 152 VAL C O   1 
ATOM   5122  C CB  . VAL C  1 149 ? -19.496 8.662   -28.303 1.00 48.91 ? 152 VAL C CB  1 
ATOM   5123  C CG1 . VAL C  1 149 ? -17.978 8.797   -28.454 1.00 45.97 ? 152 VAL C CG1 1 
ATOM   5124  C CG2 . VAL C  1 149 ? -19.880 8.355   -26.864 1.00 49.69 ? 152 VAL C CG2 1 
ATOM   5125  N N   . LEU C  1 150 ? -18.933 11.403  -30.248 1.00 41.71 ? 153 LEU C N   1 
ATOM   5126  C CA  . LEU C  1 150 ? -18.316 11.856  -31.491 1.00 45.37 ? 153 LEU C CA  1 
ATOM   5127  C C   . LEU C  1 150 ? -16.860 11.420  -31.503 1.00 45.79 ? 153 LEU C C   1 
ATOM   5128  O O   . LEU C  1 150 ? -16.142 11.629  -30.520 1.00 43.19 ? 153 LEU C O   1 
ATOM   5129  C CB  . LEU C  1 150 ? -18.382 13.376  -31.637 1.00 39.35 ? 153 LEU C CB  1 
ATOM   5130  C CG  . LEU C  1 150 ? -19.455 13.937  -32.561 1.00 51.89 ? 153 LEU C CG  1 
ATOM   5131  C CD1 . LEU C  1 150 ? -20.789 13.666  -31.910 1.00 60.70 ? 153 LEU C CD1 1 
ATOM   5132  C CD2 . LEU C  1 150 ? -19.265 15.426  -32.815 1.00 54.39 ? 153 LEU C CD2 1 
ATOM   5133  N N   . ILE C  1 151 ? -16.419 10.844  -32.621 1.00 40.71 ? 154 ILE C N   1 
ATOM   5134  C CA  . ILE C  1 151 ? -15.086 10.265  -32.736 1.00 38.93 ? 154 ILE C CA  1 
ATOM   5135  C C   . ILE C  1 151 ? -14.447 10.738  -34.036 1.00 38.96 ? 154 ILE C C   1 
ATOM   5136  O O   . ILE C  1 151 ? -15.082 10.702  -35.094 1.00 44.86 ? 154 ILE C O   1 
ATOM   5137  C CB  . ILE C  1 151 ? -15.143 8.728   -32.664 1.00 43.89 ? 154 ILE C CB  1 
ATOM   5138  C CG1 . ILE C  1 151 ? -15.359 8.294   -31.209 1.00 43.35 ? 154 ILE C CG1 1 
ATOM   5139  C CG2 . ILE C  1 151 ? -13.900 8.097   -33.291 1.00 41.82 ? 154 ILE C CG2 1 
ATOM   5140  C CD1 . ILE C  1 151 ? -15.798 6.874   -31.046 1.00 48.87 ? 154 ILE C CD1 1 
ATOM   5141  N N   . ALA C  1 152 ? -13.195 11.181  -33.953 1.00 36.96 ? 155 ALA C N   1 
ATOM   5142  C CA  . ALA C  1 152 ? -12.464 11.718  -35.094 1.00 36.81 ? 155 ALA C CA  1 
ATOM   5143  C C   . ALA C  1 152 ? -11.357 10.758  -35.507 1.00 30.34 ? 155 ALA C C   1 
ATOM   5144  O O   . ALA C  1 152 ? -10.701 10.151  -34.657 1.00 34.56 ? 155 ALA C O   1 
ATOM   5145  C CB  . ALA C  1 152 ? -11.863 13.089  -34.768 1.00 38.48 ? 155 ALA C CB  1 
ATOM   5146  N N   . ALA C  1 153 ? -11.145 10.638  -36.815 1.00 38.02 ? 156 ALA C N   1 
ATOM   5147  C CA  . ALA C  1 153 ? -10.145 9.731   -37.362 1.00 35.39 ? 156 ALA C CA  1 
ATOM   5148  C C   . ALA C  1 153 ? -9.690  10.267  -38.709 1.00 37.12 ? 156 ALA C C   1 
ATOM   5149  O O   . ALA C  1 153 ? -10.460 10.909  -39.426 1.00 36.10 ? 156 ALA C O   1 
ATOM   5150  C CB  . ALA C  1 153 ? -10.682 8.305   -37.514 1.00 29.12 ? 156 ALA C CB  1 
ATOM   5151  N N   . ARG C  1 154 ? -8.425  10.016  -39.023 1.00 32.30 ? 157 ARG C N   1 
ATOM   5152  C CA  . ARG C  1 154 ? -7.853  10.533  -40.283 1.00 35.05 ? 157 ARG C CA  1 
ATOM   5153  C C   . ARG C  1 154 ? -8.452  9.797   -41.477 1.00 35.81 ? 157 ARG C C   1 
ATOM   5154  O O   . ARG C  1 154 ? -8.413  8.567   -41.511 1.00 32.88 ? 157 ARG C O   1 
ATOM   5155  C CB  . ARG C  1 154 ? -6.335  10.399  -40.310 1.00 32.87 ? 157 ARG C CB  1 
ATOM   5156  C CG  . ARG C  1 154 ? -5.752  10.659  -41.689 1.00 37.83 ? 157 ARG C CG  1 
ATOM   5157  C CD  . ARG C  1 154 ? -5.748  12.142  -41.964 1.00 48.62 ? 157 ARG C CD  1 
ATOM   5158  N NE  . ARG C  1 154 ? -4.531  12.648  -41.368 1.00 53.31 ? 157 ARG C NE  1 
ATOM   5159  C CZ  . ARG C  1 154 ? -3.514  13.120  -42.062 1.00 53.75 ? 157 ARG C CZ  1 
ATOM   5160  N NH1 . ARG C  1 154 ? -3.582  13.170  -43.379 1.00 43.13 ? 157 ARG C NH1 1 
ATOM   5161  N NH2 . ARG C  1 154 ? -2.438  13.550  -41.431 1.00 60.21 ? 157 ARG C NH2 1 
ATOM   5162  N N   . LEU C  1 155 ? -8.946  10.563  -42.433 1.00 31.69 ? 158 LEU C N   1 
ATOM   5163  C CA  . LEU C  1 155 ? -9.567  9.974   -43.613 1.00 38.06 ? 158 LEU C CA  1 
ATOM   5164  C C   . LEU C  1 155 ? -8.572  9.125   -44.400 1.00 35.08 ? 158 LEU C C   1 
ATOM   5165  O O   . LEU C  1 155 ? -7.431  9.526   -44.636 1.00 33.08 ? 158 LEU C O   1 
ATOM   5166  C CB  . LEU C  1 155 ? -10.128 11.086  -44.502 1.00 39.96 ? 158 LEU C CB  1 
ATOM   5167  C CG  . LEU C  1 155 ? -10.310 10.810  -45.997 1.00 45.54 ? 158 LEU C CG  1 
ATOM   5168  C CD1 . LEU C  1 155 ? -11.418 9.792   -46.227 1.00 47.34 ? 158 LEU C CD1 1 
ATOM   5169  C CD2 . LEU C  1 155 ? -10.583 12.101  -46.760 1.00 50.22 ? 158 LEU C CD2 1 
ATOM   5170  N N   . GLY C  1 156 ? -9.016  7.942   -44.817 1.00 37.68 ? 159 GLY C N   1 
ATOM   5171  C CA  . GLY C  1 156 ? -8.201  7.076   -45.647 1.00 34.85 ? 159 GLY C CA  1 
ATOM   5172  C C   . GLY C  1 156 ? -7.177  6.240   -44.913 1.00 31.32 ? 159 GLY C C   1 
ATOM   5173  O O   . GLY C  1 156 ? -6.317  5.639   -45.564 1.00 27.28 ? 159 GLY C O   1 
ATOM   5174  N N   . THR C  1 157 ? -7.238  6.177   -43.588 1.00 25.52 ? 160 THR C N   1 
ATOM   5175  C CA  . THR C  1 157 ? -6.294  5.403   -42.788 1.00 25.29 ? 160 THR C CA  1 
ATOM   5176  C C   . THR C  1 157 ? -7.003  4.248   -42.107 1.00 27.78 ? 160 THR C C   1 
ATOM   5177  O O   . THR C  1 157 ? -8.232  4.179   -42.072 1.00 28.73 ? 160 THR C O   1 
ATOM   5178  C CB  . THR C  1 157 ? -5.636  6.262   -41.705 1.00 28.25 ? 160 THR C CB  1 
ATOM   5179  O OG1 . THR C  1 157 ? -6.618  6.593   -40.708 1.00 26.54 ? 160 THR C OG1 1 
ATOM   5180  C CG2 . THR C  1 157 ? -5.061  7.526   -42.305 1.00 25.74 ? 160 THR C CG2 1 
ATOM   5181  N N   . THR C  1 158 ? -6.204  3.358   -41.515 1.00 27.99 ? 161 THR C N   1 
ATOM   5182  C CA  . THR C  1 158 ? -6.786  2.283   -40.726 1.00 28.12 ? 161 THR C CA  1 
ATOM   5183  C C   . THR C  1 158 ? -7.416  2.787   -39.432 1.00 28.42 ? 161 THR C C   1 
ATOM   5184  O O   . THR C  1 158 ? -8.194  2.057   -38.813 1.00 28.28 ? 161 THR C O   1 
ATOM   5185  C CB  . THR C  1 158 ? -5.738  1.217   -40.407 1.00 32.76 ? 161 THR C CB  1 
ATOM   5186  O OG1 . THR C  1 158 ? -4.582  1.833   -39.831 1.00 24.52 ? 161 THR C OG1 1 
ATOM   5187  C CG2 . THR C  1 158 ? -5.352  0.438   -41.674 1.00 28.65 ? 161 THR C CG2 1 
ATOM   5188  N N   . ALA C  1 159 ? -7.107  4.015   -39.008 1.00 24.41 ? 162 ALA C N   1 
ATOM   5189  C CA  . ALA C  1 159 ? -7.799  4.569   -37.850 1.00 27.95 ? 162 ALA C CA  1 
ATOM   5190  C C   . ALA C  1 159 ? -9.284  4.753   -38.147 1.00 27.36 ? 162 ALA C C   1 
ATOM   5191  O O   . ALA C  1 159 ? -10.138 4.500   -37.288 1.00 29.81 ? 162 ALA C O   1 
ATOM   5192  C CB  . ALA C  1 159 ? -7.149  5.893   -37.430 1.00 25.77 ? 162 ALA C CB  1 
ATOM   5193  N N   . ALA C  1 160 ? -9.612  5.158   -39.375 1.00 26.83 ? 163 ALA C N   1 
ATOM   5194  C CA  . ALA C  1 160 ? -11.012 5.258   -39.771 1.00 29.79 ? 163 ALA C CA  1 
ATOM   5195  C C   . ALA C  1 160 ? -11.684 3.888   -39.770 1.00 34.13 ? 163 ALA C C   1 
ATOM   5196  O O   . ALA C  1 160 ? -12.814 3.744   -39.290 1.00 36.91 ? 163 ALA C O   1 
ATOM   5197  C CB  . ALA C  1 160 ? -11.121 5.912   -41.149 1.00 35.26 ? 163 ALA C CB  1 
ATOM   5198  N N   . LYS C  1 161 ? -11.003 2.866   -40.292 1.00 30.12 ? 164 LYS C N   1 
ATOM   5199  C CA  . LYS C  1 161 ? -11.584 1.526   -40.285 1.00 32.40 ? 164 LYS C CA  1 
ATOM   5200  C C   . LYS C  1 161 ? -11.763 1.007   -38.864 1.00 36.15 ? 164 LYS C C   1 
ATOM   5201  O O   . LYS C  1 161 ? -12.781 0.378   -38.550 1.00 32.78 ? 164 LYS C O   1 
ATOM   5202  C CB  . LYS C  1 161 ? -10.715 0.574   -41.105 1.00 27.88 ? 164 LYS C CB  1 
ATOM   5203  C CG  . LYS C  1 161 ? -10.618 0.946   -42.569 1.00 33.91 ? 164 LYS C CG  1 
ATOM   5204  C CD  . LYS C  1 161 ? -11.999 1.035   -43.210 1.00 44.36 ? 164 LYS C CD  1 
ATOM   5205  C CE  . LYS C  1 161 ? -11.894 1.346   -44.696 1.00 47.37 ? 164 LYS C CE  1 
ATOM   5206  N NZ  . LYS C  1 161 ? -13.114 0.935   -45.435 1.00 54.21 ? 164 LYS C NZ  1 
ATOM   5207  N N   . ALA C  1 162 ? -10.788 1.272   -37.989 1.00 27.27 ? 165 ALA C N   1 
ATOM   5208  C CA  . ALA C  1 162 ? -10.893 0.827   -36.603 1.00 30.07 ? 165 ALA C CA  1 
ATOM   5209  C C   . ALA C  1 162 ? -12.043 1.522   -35.886 1.00 32.72 ? 165 ALA C C   1 
ATOM   5210  O O   . ALA C  1 162 ? -12.753 0.900   -35.088 1.00 34.45 ? 165 ALA C O   1 
ATOM   5211  C CB  . ALA C  1 162 ? -9.578  1.081   -35.869 1.00 31.05 ? 165 ALA C CB  1 
ATOM   5212  N N   . ALA C  1 163 ? -12.232 2.820   -36.142 1.00 32.97 ? 166 ALA C N   1 
ATOM   5213  C CA  . ALA C  1 163 ? -13.355 3.530   -35.535 1.00 34.21 ? 166 ALA C CA  1 
ATOM   5214  C C   . ALA C  1 163 ? -14.681 2.939   -35.989 1.00 42.39 ? 166 ALA C C   1 
ATOM   5215  O O   . ALA C  1 163 ? -15.602 2.764   -35.181 1.00 42.43 ? 166 ALA C O   1 
ATOM   5216  C CB  . ALA C  1 163 ? -13.293 5.017   -35.877 1.00 35.87 ? 166 ALA C CB  1 
ATOM   5217  N N   . GLU C  1 164 ? -14.795 2.626   -37.283 1.00 38.52 ? 167 GLU C N   1 
ATOM   5218  C CA  . GLU C  1 164 ? -16.025 2.034   -37.798 1.00 38.62 ? 167 GLU C CA  1 
ATOM   5219  C C   . GLU C  1 164 ? -16.271 0.664   -37.188 1.00 37.37 ? 167 GLU C C   1 
ATOM   5220  O O   . GLU C  1 164 ? -17.417 0.303   -36.901 1.00 39.71 ? 167 GLU C O   1 
ATOM   5221  C CB  . GLU C  1 164 ? -15.966 1.938   -39.325 1.00 45.55 ? 167 GLU C CB  1 
ATOM   5222  C CG  . GLU C  1 164 ? -16.052 3.290   -40.027 1.00 51.44 ? 167 GLU C CG  1 
ATOM   5223  C CD  . GLU C  1 164 ? -15.474 3.272   -41.432 1.00 56.74 ? 167 GLU C CD  1 
ATOM   5224  O OE1 . GLU C  1 164 ? -15.387 2.180   -42.036 1.00 52.81 ? 167 GLU C OE1 1 
ATOM   5225  O OE2 . GLU C  1 164 ? -15.105 4.357   -41.931 1.00 54.58 ? 167 GLU C OE2 1 
ATOM   5226  N N   . LYS C  1 165 ? -15.204 -0.101  -36.962 1.00 39.24 ? 168 LYS C N   1 
ATOM   5227  C CA  . LYS C  1 165 ? -15.352 -1.461  -36.460 1.00 43.10 ? 168 LYS C CA  1 
ATOM   5228  C C   . LYS C  1 165 ? -15.722 -1.482  -34.982 1.00 47.88 ? 168 LYS C C   1 
ATOM   5229  O O   . LYS C  1 165 ? -16.652 -2.193  -34.580 1.00 41.64 ? 168 LYS C O   1 
ATOM   5230  C CB  . LYS C  1 165 ? -14.063 -2.247  -36.698 1.00 36.53 ? 168 LYS C CB  1 
ATOM   5231  C CG  . LYS C  1 165 ? -14.106 -3.671  -36.174 1.00 41.21 ? 168 LYS C CG  1 
ATOM   5232  C CD  . LYS C  1 165 ? -12.768 -4.349  -36.346 1.00 40.29 ? 168 LYS C CD  1 
ATOM   5233  C CE  . LYS C  1 165 ? -12.823 -5.797  -35.900 1.00 47.58 ? 168 LYS C CE  1 
ATOM   5234  N NZ  . LYS C  1 165 ? -11.519 -6.486  -36.115 1.00 43.76 ? 168 LYS C NZ  1 
ATOM   5235  N N   . TYR C  1 166 ? -15.011 -0.709  -34.156 1.00 39.45 ? 169 TYR C N   1 
ATOM   5236  C CA  . TYR C  1 166 ? -15.154 -0.837  -32.712 1.00 36.70 ? 169 TYR C CA  1 
ATOM   5237  C C   . TYR C  1 166 ? -16.142 0.156   -32.111 1.00 41.19 ? 169 TYR C C   1 
ATOM   5238  O O   . TYR C  1 166 ? -16.612 -0.064  -30.989 1.00 40.57 ? 169 TYR C O   1 
ATOM   5239  C CB  . TYR C  1 166 ? -13.783 -0.693  -32.034 1.00 40.93 ? 169 TYR C CB  1 
ATOM   5240  C CG  . TYR C  1 166 ? -12.852 -1.843  -32.355 1.00 43.96 ? 169 TYR C CG  1 
ATOM   5241  C CD1 . TYR C  1 166 ? -12.895 -3.030  -31.625 1.00 49.59 ? 169 TYR C CD1 1 
ATOM   5242  C CD2 . TYR C  1 166 ? -11.946 -1.753  -33.404 1.00 36.60 ? 169 TYR C CD2 1 
ATOM   5243  C CE1 . TYR C  1 166 ? -12.057 -4.091  -31.928 1.00 45.10 ? 169 TYR C CE1 1 
ATOM   5244  C CE2 . TYR C  1 166 ? -11.101 -2.804  -33.712 1.00 47.62 ? 169 TYR C CE2 1 
ATOM   5245  C CZ  . TYR C  1 166 ? -11.162 -3.972  -32.972 1.00 51.83 ? 169 TYR C CZ  1 
ATOM   5246  O OH  . TYR C  1 166 ? -10.321 -5.016  -33.283 1.00 50.20 ? 169 TYR C OH  1 
ATOM   5247  N N   . PHE C  1 167 ? -16.484 1.226   -32.824 1.00 40.48 ? 170 PHE C N   1 
ATOM   5248  C CA  . PHE C  1 167 ? -17.490 2.188   -32.369 1.00 44.28 ? 170 PHE C CA  1 
ATOM   5249  C C   . PHE C  1 167 ? -18.529 2.423   -33.462 1.00 42.96 ? 170 PHE C C   1 
ATOM   5250  O O   . PHE C  1 167 ? -18.703 3.551   -33.931 1.00 43.93 ? 170 PHE C O   1 
ATOM   5251  C CB  . PHE C  1 167 ? -16.831 3.508   -31.962 1.00 42.57 ? 170 PHE C CB  1 
ATOM   5252  C CG  . PHE C  1 167 ? -15.492 3.351   -31.283 1.00 43.74 ? 170 PHE C CG  1 
ATOM   5253  C CD1 . PHE C  1 167 ? -15.400 2.795   -30.018 1.00 41.15 ? 170 PHE C CD1 1 
ATOM   5254  C CD2 . PHE C  1 167 ? -14.327 3.777   -31.907 1.00 37.07 ? 170 PHE C CD2 1 
ATOM   5255  C CE1 . PHE C  1 167 ? -14.179 2.654   -29.389 1.00 38.73 ? 170 PHE C CE1 1 
ATOM   5256  C CE2 . PHE C  1 167 ? -13.098 3.636   -31.286 1.00 34.14 ? 170 PHE C CE2 1 
ATOM   5257  C CZ  . PHE C  1 167 ? -13.021 3.078   -30.024 1.00 36.44 ? 170 PHE C CZ  1 
ATOM   5258  N N   . PRO C  1 168 ? -19.251 1.375   -33.892 1.00 47.02 ? 171 PRO C N   1 
ATOM   5259  C CA  . PRO C  1 168 ? -20.213 1.569   -34.992 1.00 45.05 ? 171 PRO C CA  1 
ATOM   5260  C C   . PRO C  1 168 ? -21.381 2.472   -34.632 1.00 53.02 ? 171 PRO C C   1 
ATOM   5261  O O   . PRO C  1 168 ? -21.921 3.148   -35.518 1.00 50.97 ? 171 PRO C O   1 
ATOM   5262  C CB  . PRO C  1 168 ? -20.693 0.143   -35.306 1.00 46.64 ? 171 PRO C CB  1 
ATOM   5263  C CG  . PRO C  1 168 ? -20.432 -0.635  -34.070 1.00 44.88 ? 171 PRO C CG  1 
ATOM   5264  C CD  . PRO C  1 168 ? -19.216 -0.027  -33.434 1.00 43.69 ? 171 PRO C CD  1 
ATOM   5265  N N   . ARG C  1 169 ? -21.794 2.500   -33.362 1.00 54.67 ? 172 ARG C N   1 
ATOM   5266  C CA  . ARG C  1 169 ? -22.914 3.340   -32.954 1.00 58.54 ? 172 ARG C CA  1 
ATOM   5267  C C   . ARG C  1 169 ? -22.536 4.811   -32.832 1.00 51.03 ? 172 ARG C C   1 
ATOM   5268  O O   . ARG C  1 169 ? -23.426 5.666   -32.867 1.00 51.10 ? 172 ARG C O   1 
ATOM   5269  C CB  . ARG C  1 169 ? -23.484 2.856   -31.618 1.00 50.78 ? 172 ARG C CB  1 
ATOM   5270  C CG  . ARG C  1 169 ? -23.843 1.385   -31.580 1.00 60.27 ? 172 ARG C CG  1 
ATOM   5271  C CD  . ARG C  1 169 ? -24.913 1.123   -30.531 1.00 65.86 ? 172 ARG C CD  1 
ATOM   5272  N NE  . ARG C  1 169 ? -24.361 1.111   -29.182 1.00 75.26 ? 172 ARG C NE  1 
ATOM   5273  C CZ  . ARG C  1 169 ? -24.389 0.066   -28.368 1.00 76.10 ? 172 ARG C CZ  1 
ATOM   5274  N NH1 . ARG C  1 169 ? -24.953 -1.077  -28.728 1.00 76.76 ? 172 ARG C NH1 1 
ATOM   5275  N NH2 . ARG C  1 169 ? -23.840 0.169   -27.160 1.00 77.06 ? 172 ARG C NH2 1 
ATOM   5276  N N   . ALA C  1 170 ? -21.250 5.122   -32.700 1.00 53.45 ? 173 ALA C N   1 
ATOM   5277  C CA  . ALA C  1 170 ? -20.825 6.499   -32.495 1.00 51.24 ? 173 ALA C CA  1 
ATOM   5278  C C   . ALA C  1 170 ? -20.945 7.309   -33.782 1.00 48.53 ? 173 ALA C C   1 
ATOM   5279  O O   . ALA C  1 170 ? -20.990 6.768   -34.890 1.00 53.71 ? 173 ALA C O   1 
ATOM   5280  C CB  . ALA C  1 170 ? -19.384 6.545   -31.985 1.00 48.50 ? 173 ALA C CB  1 
ATOM   5281  N N   . GLN C  1 171 ? -20.930 8.623   -33.587 1.00 52.09 ? 174 GLN C N   1 
ATOM   5282  C CA  . GLN C  1 171 ? -20.913 9.542   -34.738 1.00 53.65 ? 174 GLN C CA  1 
ATOM   5283  C C   . GLN C  1 171 ? -19.450 9.721   -35.117 1.00 50.39 ? 174 GLN C C   1 
ATOM   5284  O O   . GLN C  1 171 ? -18.661 10.139  -34.264 1.00 47.48 ? 174 GLN C O   1 
ATOM   5285  C CB  . GLN C  1 171 ? -21.537 10.872  -34.352 1.00 55.11 ? 174 GLN C CB  1 
ATOM   5286  C CG  . GLN C  1 171 ? -22.838 10.720  -33.582 1.00 64.43 ? 174 GLN C CG  1 
ATOM   5287  C CD  . GLN C  1 171 ? -23.377 12.057  -33.144 1.00 69.31 ? 174 GLN C CD  1 
ATOM   5288  O OE1 . GLN C  1 171 ? -23.300 13.042  -33.874 1.00 71.63 ? 174 GLN C OE1 1 
ATOM   5289  N NE2 . GLN C  1 171 ? -23.918 12.103  -31.937 1.00 62.76 ? 174 GLN C NE2 1 
ATOM   5290  N N   . LEU C  1 172 ? -19.120 9.445   -36.362 1.00 45.97 ? 175 LEU C N   1 
ATOM   5291  C CA  . LEU C  1 172 ? -17.728 9.446   -36.782 1.00 46.23 ? 175 LEU C CA  1 
ATOM   5292  C C   . LEU C  1 172 ? -17.463 10.648  -37.677 1.00 49.31 ? 175 LEU C C   1 
ATOM   5293  O O   . LEU C  1 172 ? -18.253 10.941  -38.581 1.00 48.75 ? 175 LEU C O   1 
ATOM   5294  C CB  . LEU C  1 172 ? -17.391 8.140   -37.501 1.00 42.59 ? 175 LEU C CB  1 
ATOM   5295  C CG  . LEU C  1 172 ? -16.169 8.155   -38.409 1.00 48.26 ? 175 LEU C CG  1 
ATOM   5296  C CD1 . LEU C  1 172 ? -14.927 7.862   -37.582 1.00 48.17 ? 175 LEU C CD1 1 
ATOM   5297  C CD2 . LEU C  1 172 ? -16.338 7.128   -39.516 1.00 50.90 ? 175 LEU C CD2 1 
ATOM   5298  N N   . LYS C  1 173 ? -16.364 11.352  -37.411 1.00 39.83 ? 176 LYS C N   1 
ATOM   5299  C CA  . LYS C  1 173 ? -15.971 12.523  -38.188 1.00 42.60 ? 176 LYS C CA  1 
ATOM   5300  C C   . LYS C  1 173 ? -14.574 12.282  -38.744 1.00 42.45 ? 176 LYS C C   1 
ATOM   5301  O O   . LYS C  1 173 ? -13.586 12.347  -38.005 1.00 45.31 ? 176 LYS C O   1 
ATOM   5302  C CB  . LYS C  1 173 ? -16.018 13.795  -37.336 1.00 49.93 ? 176 LYS C CB  1 
ATOM   5303  C CG  . LYS C  1 173 ? -15.535 15.062  -38.049 1.00 54.00 ? 176 LYS C CG  1 
ATOM   5304  C CD  . LYS C  1 173 ? -14.077 15.396  -37.716 1.00 55.67 ? 176 LYS C CD  1 
ATOM   5305  C CE  . LYS C  1 173 ? -13.860 16.893  -37.604 1.00 64.83 ? 176 LYS C CE  1 
ATOM   5306  N NZ  . LYS C  1 173 ? -12.428 17.287  -37.824 1.00 54.12 ? 176 LYS C NZ  1 
ATOM   5307  N N   . LEU C  1 174 ? -14.493 12.009  -40.040 1.00 41.28 ? 177 LEU C N   1 
ATOM   5308  C CA  . LEU C  1 174 ? -13.210 11.881  -40.709 1.00 39.75 ? 177 LEU C CA  1 
ATOM   5309  C C   . LEU C  1 174 ? -12.631 13.258  -40.996 1.00 45.19 ? 177 LEU C C   1 
ATOM   5310  O O   . LEU C  1 174 ? -13.361 14.208  -41.298 1.00 46.98 ? 177 LEU C O   1 
ATOM   5311  C CB  . LEU C  1 174 ? -13.362 11.081  -42.004 1.00 41.19 ? 177 LEU C CB  1 
ATOM   5312  C CG  . LEU C  1 174 ? -13.976 9.691   -41.841 1.00 46.76 ? 177 LEU C CG  1 
ATOM   5313  C CD1 . LEU C  1 174 ? -13.714 8.845   -43.068 1.00 48.00 ? 177 LEU C CD1 1 
ATOM   5314  C CD2 . LEU C  1 174 ? -13.374 9.014   -40.618 1.00 44.95 ? 177 LEU C CD2 1 
ATOM   5315  N N   . PHE C  1 175 ? -11.311 13.365  -40.889 1.00 39.36 ? 178 PHE C N   1 
ATOM   5316  C CA  . PHE C  1 175 ? -10.614 14.615  -41.129 1.00 42.50 ? 178 PHE C CA  1 
ATOM   5317  C C   . PHE C  1 175 ? -9.392  14.360  -41.995 1.00 41.97 ? 178 PHE C C   1 
ATOM   5318  O O   . PHE C  1 175 ? -8.852  13.253  -42.031 1.00 39.87 ? 178 PHE C O   1 
ATOM   5319  C CB  . PHE C  1 175 ? -10.195 15.284  -39.810 1.00 39.24 ? 178 PHE C CB  1 
ATOM   5320  C CG  . PHE C  1 175 ? -9.239  14.461  -38.981 1.00 38.93 ? 178 PHE C CG  1 
ATOM   5321  C CD1 . PHE C  1 175 ? -7.883  14.425  -39.278 1.00 39.67 ? 178 PHE C CD1 1 
ATOM   5322  C CD2 . PHE C  1 175 ? -9.697  13.735  -37.893 1.00 41.55 ? 178 PHE C CD2 1 
ATOM   5323  C CE1 . PHE C  1 175 ? -7.004  13.670  -38.513 1.00 35.82 ? 178 PHE C CE1 1 
ATOM   5324  C CE2 . PHE C  1 175 ? -8.821  12.981  -37.117 1.00 33.20 ? 178 PHE C CE2 1 
ATOM   5325  C CZ  . PHE C  1 175 ? -7.476  12.950  -37.431 1.00 30.80 ? 178 PHE C CZ  1 
ATOM   5326  N N   . ASP C  1 176 ? -8.961  15.407  -42.699 1.00 40.93 ? 179 ASP C N   1 
ATOM   5327  C CA  . ASP C  1 176 ? -7.669  15.399  -43.368 1.00 42.49 ? 179 ASP C CA  1 
ATOM   5328  C C   . ASP C  1 176 ? -6.669  16.373  -42.762 1.00 45.40 ? 179 ASP C C   1 
ATOM   5329  O O   . ASP C  1 176 ? -5.476  16.286  -43.078 1.00 39.77 ? 179 ASP C O   1 
ATOM   5330  C CB  . ASP C  1 176 ? -7.850  15.644  -44.883 1.00 49.24 ? 179 ASP C CB  1 
ATOM   5331  C CG  . ASP C  1 176 ? -7.962  17.120  -45.270 1.00 58.95 ? 179 ASP C CG  1 
ATOM   5332  O OD1 . ASP C  1 176 ? -8.118  18.008  -44.402 1.00 62.85 ? 179 ASP C OD1 1 
ATOM   5333  O OD2 . ASP C  1 176 ? -7.880  17.391  -46.488 1.00 69.75 ? 179 ASP C OD2 1 
ATOM   5334  N N   . ASP C  1 177 ? -7.116  17.261  -41.868 1.00 40.98 ? 180 ASP C N   1 
ATOM   5335  C CA  . ASP C  1 177 ? -6.270  18.251  -41.208 1.00 37.83 ? 180 ASP C CA  1 
ATOM   5336  C C   . ASP C  1 177 ? -6.166  17.849  -39.737 1.00 40.18 ? 180 ASP C C   1 
ATOM   5337  O O   . ASP C  1 177 ? -7.069  18.126  -38.941 1.00 35.52 ? 180 ASP C O   1 
ATOM   5338  C CB  . ASP C  1 177 ? -6.861  19.649  -41.394 1.00 40.30 ? 180 ASP C CB  1 
ATOM   5339  C CG  . ASP C  1 177 ? -6.032  20.742  -40.742 1.00 42.49 ? 180 ASP C CG  1 
ATOM   5340  O OD1 . ASP C  1 177 ? -5.127  20.441  -39.933 1.00 39.84 ? 180 ASP C OD1 1 
ATOM   5341  O OD2 . ASP C  1 177 ? -6.284  21.925  -41.058 1.00 43.81 ? 180 ASP C OD2 1 
ATOM   5342  N N   . GLU C  1 178 ? -5.056  17.196  -39.378 1.00 36.59 ? 181 GLU C N   1 
ATOM   5343  C CA  . GLU C  1 178 ? -4.889  16.722  -38.006 1.00 34.97 ? 181 GLU C CA  1 
ATOM   5344  C C   . GLU C  1 178 ? -4.797  17.872  -37.012 1.00 39.43 ? 181 GLU C C   1 
ATOM   5345  O O   . GLU C  1 178 ? -5.343  17.782  -35.905 1.00 34.55 ? 181 GLU C O   1 
ATOM   5346  C CB  . GLU C  1 178 ? -3.660  15.823  -37.899 1.00 38.86 ? 181 GLU C CB  1 
ATOM   5347  C CG  . GLU C  1 178 ? -3.482  15.216  -36.517 1.00 40.53 ? 181 GLU C CG  1 
ATOM   5348  C CD  . GLU C  1 178 ? -2.084  14.671  -36.311 1.00 51.90 ? 181 GLU C CD  1 
ATOM   5349  O OE1 . GLU C  1 178 ? -1.430  14.318  -37.318 1.00 56.69 ? 181 GLU C OE1 1 
ATOM   5350  O OE2 . GLU C  1 178 ? -1.611  14.656  -35.157 1.00 48.72 ? 181 GLU C OE2 1 
ATOM   5351  N N   . ALA C  1 179 ? -4.106  18.955  -37.374 1.00 35.55 ? 182 ALA C N   1 
ATOM   5352  C CA  . ALA C  1 179 ? -4.014  20.097  -36.469 1.00 41.57 ? 182 ALA C CA  1 
ATOM   5353  C C   . ALA C  1 179 ? -5.398  20.563  -36.037 1.00 41.51 ? 182 ALA C C   1 
ATOM   5354  O O   . ALA C  1 179 ? -5.669  20.735  -34.844 1.00 40.38 ? 182 ALA C O   1 
ATOM   5355  C CB  . ALA C  1 179 ? -3.247  21.242  -37.132 1.00 39.67 ? 182 ALA C CB  1 
ATOM   5356  N N   . GLN C  1 180 ? -6.299  20.749  -36.995 1.00 38.30 ? 183 GLN C N   1 
ATOM   5357  C CA  . GLN C  1 180 ? -7.607  21.275  -36.643 1.00 43.92 ? 183 GLN C CA  1 
ATOM   5358  C C   . GLN C  1 180 ? -8.499  20.221  -35.995 1.00 45.69 ? 183 GLN C C   1 
ATOM   5359  O O   . GLN C  1 180 ? -9.419  20.579  -35.250 1.00 41.39 ? 183 GLN C O   1 
ATOM   5360  C CB  . GLN C  1 180 ? -8.248  21.902  -37.886 1.00 49.00 ? 183 GLN C CB  1 
ATOM   5361  C CG  . GLN C  1 180 ? -9.726  21.687  -38.070 1.00 46.76 ? 183 GLN C CG  1 
ATOM   5362  C CD  . GLN C  1 180 ? -10.232 22.364  -39.325 1.00 58.90 ? 183 GLN C CD  1 
ATOM   5363  O OE1 . GLN C  1 180 ? -10.077 23.578  -39.491 1.00 53.74 ? 183 GLN C OE1 1 
ATOM   5364  N NE2 . GLN C  1 180 ? -10.825 21.585  -40.226 1.00 54.20 ? 183 GLN C NE2 1 
ATOM   5365  N N   . ALA C  1 181 ? -8.215  18.934  -36.216 1.00 42.11 ? 184 ALA C N   1 
ATOM   5366  C CA  . ALA C  1 181 ? -8.894  17.891  -35.454 1.00 40.12 ? 184 ALA C CA  1 
ATOM   5367  C C   . ALA C  1 181 ? -8.498  17.941  -33.982 1.00 38.88 ? 184 ALA C C   1 
ATOM   5368  O O   . ALA C  1 181 ? -9.332  17.710  -33.098 1.00 38.93 ? 184 ALA C O   1 
ATOM   5369  C CB  . ALA C  1 181 ? -8.578  16.521  -36.044 1.00 33.82 ? 184 ALA C CB  1 
ATOM   5370  N N   . ILE C  1 182 ? -7.228  18.239  -33.700 1.00 33.64 ? 185 ILE C N   1 
ATOM   5371  C CA  . ILE C  1 182 ? -6.799  18.402  -32.314 1.00 38.18 ? 185 ILE C CA  1 
ATOM   5372  C C   . ILE C  1 182 ? -7.476  19.616  -31.684 1.00 36.22 ? 185 ILE C C   1 
ATOM   5373  O O   . ILE C  1 182 ? -7.928  19.561  -30.533 1.00 39.64 ? 185 ILE C O   1 
ATOM   5374  C CB  . ILE C  1 182 ? -5.262  18.497  -32.234 1.00 37.04 ? 185 ILE C CB  1 
ATOM   5375  C CG1 . ILE C  1 182 ? -4.626  17.161  -32.621 1.00 38.11 ? 185 ILE C CG1 1 
ATOM   5376  C CG2 . ILE C  1 182 ? -4.808  18.914  -30.839 1.00 40.56 ? 185 ILE C CG2 1 
ATOM   5377  C CD1 . ILE C  1 182 ? -5.060  15.997  -31.747 1.00 36.49 ? 185 ILE C CD1 1 
ATOM   5378  N N   . GLN C  1 183 ? -7.586  20.702  -32.443 1.00 37.91 ? 186 GLN C N   1 
ATOM   5379  C CA  . GLN C  1 183 ? -8.232  21.940  -31.923 1.00 42.19 ? 186 GLN C CA  1 
ATOM   5380  C C   . GLN C  1 183 ? -9.649  21.591  -31.473 1.00 45.59 ? 186 GLN C C   1 
ATOM   5381  O O   . GLN C  1 183 ? -10.047 21.996  -30.377 1.00 42.72 ? 186 GLN C O   1 
ATOM   5382  C CB  . GLN C  1 183 ? -8.213  23.040  -32.987 1.00 44.92 ? 186 GLN C CB  1 
ATOM   5383  C CG  . GLN C  1 183 ? -6.824  23.351  -33.529 1.00 47.52 ? 186 GLN C CG  1 
ATOM   5384  C CD  . GLN C  1 183 ? -6.824  24.262  -34.734 1.00 53.30 ? 186 GLN C CD  1 
ATOM   5385  O OE1 . GLN C  1 183 ? -7.835  24.446  -35.407 1.00 54.93 ? 186 GLN C OE1 1 
ATOM   5386  N NE2 . GLN C  1 183 ? -5.671  24.841  -35.025 1.00 45.83 ? 186 GLN C NE2 1 
ATOM   5387  N N   . GLU C  1 184 ? -10.360 20.823  -32.289 1.00 42.19 ? 187 GLU C N   1 
ATOM   5388  C CA  . GLU C  1 184 ? -11.738 20.473  -31.964 1.00 45.87 ? 187 GLU C CA  1 
ATOM   5389  C C   . GLU C  1 184 ? -11.810 19.491  -30.804 1.00 46.64 ? 187 GLU C C   1 
ATOM   5390  O O   . GLU C  1 184 ? -12.791 19.500  -30.050 1.00 40.05 ? 187 GLU C O   1 
ATOM   5391  C CB  . GLU C  1 184 ? -12.436 19.898  -33.196 1.00 44.10 ? 187 GLU C CB  1 
ATOM   5392  C CG  . GLU C  1 184 ? -12.578 20.891  -34.334 1.00 49.96 ? 187 GLU C CG  1 
ATOM   5393  C CD  . GLU C  1 184 ? -12.872 20.207  -35.650 1.00 58.65 ? 187 GLU C CD  1 
ATOM   5394  O OE1 . GLU C  1 184 ? -13.113 18.986  -35.626 1.00 55.23 ? 187 GLU C OE1 1 
ATOM   5395  O OE2 . GLU C  1 184 ? -12.866 20.882  -36.702 1.00 58.29 ? 187 GLU C OE2 1 
ATOM   5396  N N   . LEU C  1 185 ? -10.794 18.650  -30.636 1.00 36.61 ? 188 LEU C N   1 
ATOM   5397  C CA  . LEU C  1 185 ? -10.784 17.741  -29.465 1.00 39.74 ? 188 LEU C CA  1 
ATOM   5398  C C   . LEU C  1 185 ? -10.556 18.546  -28.177 1.00 42.57 ? 188 LEU C C   1 
ATOM   5399  O O   . LEU C  1 185 ? -11.202 18.246  -27.171 1.00 44.87 ? 188 LEU C O   1 
ATOM   5400  C CB  . LEU C  1 185 ? -9.676  16.701  -29.640 1.00 37.95 ? 188 LEU C CB  1 
ATOM   5401  C CG  . LEU C  1 185 ? -9.506  15.731  -28.474 1.00 40.13 ? 188 LEU C CG  1 
ATOM   5402  C CD1 . LEU C  1 185 ? -10.724 14.835  -28.332 1.00 37.12 ? 188 LEU C CD1 1 
ATOM   5403  C CD2 . LEU C  1 185 ? -8.245  14.900  -28.635 1.00 37.13 ? 188 LEU C CD2 1 
ATOM   5404  N N   . LEU C  1 186 ? -9.624  19.494  -28.213 1.00 44.72 ? 189 LEU C N   1 
ATOM   5405  C CA  . LEU C  1 186 ? -9.312  20.326  -27.016 1.00 46.72 ? 189 LEU C CA  1 
ATOM   5406  C C   . LEU C  1 186 ? -10.529 21.198  -26.668 1.00 46.46 ? 189 LEU C C   1 
ATOM   5407  O O   . LEU C  1 186 ? -10.745 21.424  -25.479 1.00 47.39 ? 189 LEU C O   1 
ATOM   5408  C CB  . LEU C  1 186 ? -8.074  21.173  -27.322 1.00 48.90 ? 189 LEU C CB  1 
ATOM   5409  C CG  . LEU C  1 186 ? -6.745  20.428  -27.394 1.00 41.54 ? 189 LEU C CG  1 
ATOM   5410  C CD1 . LEU C  1 186 ? -5.709  21.257  -28.131 1.00 41.06 ? 189 LEU C CD1 1 
ATOM   5411  C CD2 . LEU C  1 186 ? -6.245  20.080  -26.004 1.00 44.56 ? 189 LEU C CD2 1 
ATOM   5412  N N   . ASN C  1 187 ? -11.287 21.642  -27.672 1.00 39.91 ? 190 ASN C N   1 
ATOM   5413  C CA  . ASN C  1 187 ? -12.493 22.495  -27.479 1.00 52.99 ? 190 ASN C CA  1 
ATOM   5414  C C   . ASN C  1 187 ? -13.723 21.632  -27.157 1.00 47.69 ? 190 ASN C C   1 
ATOM   5415  O O   . ASN C  1 187 ? -14.810 22.192  -27.018 1.00 47.13 ? 190 ASN C O   1 
ATOM   5416  C CB  . ASN C  1 187 ? -12.725 23.359  -28.719 1.00 49.17 ? 190 ASN C CB  1 
ATOM   5417  C CG  . ASN C  1 187 ? -13.348 24.702  -28.408 1.00 68.34 ? 190 ASN C CG  1 
ATOM   5418  O OD1 . ASN C  1 187 ? -12.732 25.543  -27.757 1.00 75.55 ? 190 ASN C OD1 1 
ATOM   5419  N ND2 . ASN C  1 187 ? -14.568 24.913  -28.872 1.00 74.17 ? 190 ASN C ND2 1 
ATOM   5420  N N   . GLY C  1 188 ? -13.549 20.316  -27.063 1.00 48.38 ? 191 GLY C N   1 
ATOM   5421  C CA  . GLY C  1 188 ? -14.667 19.405  -26.768 1.00 50.91 ? 191 GLY C CA  1 
ATOM   5422  C C   . GLY C  1 188 ? -15.686 19.308  -27.892 1.00 49.76 ? 191 GLY C C   1 
ATOM   5423  O O   . GLY C  1 188 ? -16.838 18.991  -27.600 1.00 50.83 ? 191 GLY C O   1 
ATOM   5424  N N   . ARG C  1 189 ? -15.283 19.559  -29.133 1.00 50.62 ? 192 ARG C N   1 
ATOM   5425  C CA  . ARG C  1 189 ? -16.221 19.376  -30.268 1.00 51.51 ? 192 ARG C CA  1 
ATOM   5426  C C   . ARG C  1 189 ? -16.294 17.886  -30.627 1.00 47.85 ? 192 ARG C C   1 
ATOM   5427  O O   . ARG C  1 189 ? -17.243 17.512  -31.320 1.00 40.60 ? 192 ARG C O   1 
ATOM   5428  C CB  . ARG C  1 189 ? -15.820 20.257  -31.453 1.00 47.22 ? 192 ARG C CB  1 
ATOM   5429  C CG  . ARG C  1 189 ? -15.889 21.757  -31.204 1.00 49.64 ? 192 ARG C CG  1 
ATOM   5430  C CD  . ARG C  1 189 ? -16.766 22.164  -30.040 1.00 56.95 ? 192 ARG C CD  1 
ATOM   5431  N NE  . ARG C  1 189 ? -18.185 21.989  -30.304 1.00 67.06 ? 192 ARG C NE  1 
ATOM   5432  C CZ  . ARG C  1 189 ? -19.150 22.534  -29.574 1.00 76.70 ? 192 ARG C CZ  1 
ATOM   5433  N NH1 . ARG C  1 189 ? -18.844 23.297  -28.540 1.00 81.87 ? 192 ARG C NH1 1 
ATOM   5434  N NH2 . ARG C  1 189 ? -20.417 22.321  -29.881 1.00 82.56 ? 192 ARG C NH2 1 
ATOM   5435  N N   . VAL C  1 190 ? -15.331 17.076  -30.181 1.00 42.85 ? 193 VAL C N   1 
ATOM   5436  C CA  . VAL C  1 190 ? -15.385 15.598  -30.398 1.00 41.79 ? 193 VAL C CA  1 
ATOM   5437  C C   . VAL C  1 190 ? -14.940 14.907  -29.106 1.00 50.13 ? 193 VAL C C   1 
ATOM   5438  O O   . VAL C  1 190 ? -14.178 15.502  -28.354 1.00 40.10 ? 193 VAL C O   1 
ATOM   5439  C CB  . VAL C  1 190 ? -14.525 15.152  -31.597 1.00 45.43 ? 193 VAL C CB  1 
ATOM   5440  C CG1 . VAL C  1 190 ? -15.082 15.639  -32.922 1.00 45.31 ? 193 VAL C CG1 1 
ATOM   5441  C CG2 . VAL C  1 190 ? -13.074 15.575  -31.438 1.00 44.15 ? 193 VAL C CG2 1 
ATOM   5442  N N   . HIS C  1 191 ? -15.420 13.691  -28.869 1.00 42.99 ? 194 HIS C N   1 
ATOM   5443  C CA  . HIS C  1 191 ? -15.056 13.002  -27.635 1.00 39.41 ? 194 HIS C CA  1 
ATOM   5444  C C   . HIS C  1 191 ? -13.626 12.473  -27.676 1.00 40.37 ? 194 HIS C C   1 
ATOM   5445  O O   . HIS C  1 191 ? -12.926 12.497  -26.658 1.00 36.98 ? 194 HIS C O   1 
ATOM   5446  C CB  . HIS C  1 191 ? -16.030 11.856  -27.348 1.00 41.66 ? 194 HIS C CB  1 
ATOM   5447  C CG  . HIS C  1 191 ? -17.398 12.309  -26.943 1.00 43.24 ? 194 HIS C CG  1 
ATOM   5448  N ND1 . HIS C  1 191 ? -18.160 13.159  -27.715 1.00 42.87 ? 194 HIS C ND1 1 
ATOM   5449  C CD2 . HIS C  1 191 ? -18.131 12.046  -25.836 1.00 45.13 ? 194 HIS C CD2 1 
ATOM   5450  C CE1 . HIS C  1 191 ? -19.309 13.392  -27.106 1.00 47.91 ? 194 HIS C CE1 1 
ATOM   5451  N NE2 . HIS C  1 191 ? -19.318 12.726  -25.965 1.00 46.04 ? 194 HIS C NE2 1 
ATOM   5452  N N   . ALA C  1 192 ? -13.174 11.975  -28.826 1.00 38.90 ? 195 ALA C N   1 
ATOM   5453  C CA  . ALA C  1 192 ? -11.850 11.373  -28.888 1.00 32.76 ? 195 ALA C CA  1 
ATOM   5454  C C   . ALA C  1 192 ? -11.339 11.392  -30.319 1.00 34.35 ? 195 ALA C C   1 
ATOM   5455  O O   . ALA C  1 192 ? -12.099 11.563  -31.275 1.00 31.73 ? 195 ALA C O   1 
ATOM   5456  C CB  . ALA C  1 192 ? -11.857 9.941   -28.344 1.00 32.51 ? 195 ALA C CB  1 
ATOM   5457  N N   . VAL C  1 193 ? -10.029 11.214  -30.444 1.00 31.39 ? 196 VAL C N   1 
ATOM   5458  C CA  . VAL C  1 193 ? -9.357  11.073  -31.728 1.00 30.23 ? 196 VAL C CA  1 
ATOM   5459  C C   . VAL C  1 193 ? -8.684  9.712   -31.734 1.00 31.77 ? 196 VAL C C   1 
ATOM   5460  O O   . VAL C  1 193 ? -7.917  9.395   -30.819 1.00 35.00 ? 196 VAL C O   1 
ATOM   5461  C CB  . VAL C  1 193 ? -8.330  12.196  -31.971 1.00 32.63 ? 196 VAL C CB  1 
ATOM   5462  C CG1 . VAL C  1 193 ? -7.570  11.962  -33.259 1.00 31.16 ? 196 VAL C CG1 1 
ATOM   5463  C CG2 . VAL C  1 193 ? -9.013  13.547  -32.010 1.00 34.36 ? 196 VAL C CG2 1 
ATOM   5464  N N   . VAL C  1 194 ? -8.994  8.906   -32.749 1.00 27.34 ? 197 VAL C N   1 
ATOM   5465  C CA  . VAL C  1 194 ? -8.448  7.563   -32.911 1.00 29.44 ? 197 VAL C CA  1 
ATOM   5466  C C   . VAL C  1 194 ? -7.265  7.643   -33.868 1.00 25.96 ? 197 VAL C C   1 
ATOM   5467  O O   . VAL C  1 194 ? -7.377  8.236   -34.949 1.00 28.18 ? 197 VAL C O   1 
ATOM   5468  C CB  . VAL C  1 194 ? -9.524  6.598   -33.443 1.00 29.22 ? 197 VAL C CB  1 
ATOM   5469  C CG1 . VAL C  1 194 ? -8.952  5.211   -33.662 1.00 28.50 ? 197 VAL C CG1 1 
ATOM   5470  C CG2 . VAL C  1 194 ? -10.718 6.559   -32.495 1.00 33.38 ? 197 VAL C CG2 1 
ATOM   5471  N N   . ALA C  1 195 ? -6.136  7.047   -33.479 1.00 28.88 ? 198 ALA C N   1 
ATOM   5472  C CA  . ALA C  1 195 ? -4.917  7.102   -34.284 1.00 30.92 ? 198 ALA C CA  1 
ATOM   5473  C C   . ALA C  1 195 ? -3.936  6.039   -33.806 1.00 25.22 ? 198 ALA C C   1 
ATOM   5474  O O   . ALA C  1 195 ? -4.033  5.535   -32.683 1.00 26.47 ? 198 ALA C O   1 
ATOM   5475  C CB  . ALA C  1 195 ? -4.262  8.493   -34.219 1.00 24.22 ? 198 ALA C CB  1 
ATOM   5476  N N   . SER C  1 196 ? -2.969  5.725   -34.664 1.00 25.35 ? 199 SER C N   1 
ATOM   5477  C CA  . SER C  1 196 ? -1.969  4.723   -34.314 1.00 23.88 ? 199 SER C CA  1 
ATOM   5478  C C   . SER C  1 196 ? -1.090  5.194   -33.162 1.00 27.15 ? 199 SER C C   1 
ATOM   5479  O O   . SER C  1 196 ? -0.647  6.346   -33.121 1.00 26.45 ? 199 SER C O   1 
ATOM   5480  C CB  . SER C  1 196 ? -1.096  4.382   -35.524 1.00 27.50 ? 199 SER C CB  1 
ATOM   5481  O OG  . SER C  1 196 ? -1.875  3.904   -36.604 1.00 29.81 ? 199 SER C OG  1 
ATOM   5482  N N   . ALA C  1 197 ? -0.846  4.288   -32.219 1.00 26.58 ? 200 ALA C N   1 
ATOM   5483  C CA  . ALA C  1 197 ? 0.115   4.535   -31.163 1.00 27.03 ? 200 ALA C CA  1 
ATOM   5484  C C   . ALA C  1 197 ? 1.502   4.766   -31.764 1.00 26.68 ? 200 ALA C C   1 
ATOM   5485  O O   . ALA C  1 197 ? 1.857   4.158   -32.777 1.00 25.67 ? 200 ALA C O   1 
ATOM   5486  C CB  . ALA C  1 197 ? 0.151   3.357   -30.192 1.00 32.37 ? 200 ALA C CB  1 
ATOM   5487  N N   . PRO C  1 198 ? 2.323   5.624   -31.140 1.00 27.04 ? 201 PRO C N   1 
ATOM   5488  C CA  . PRO C  1 198 ? 2.112   6.306   -29.863 1.00 29.09 ? 201 PRO C CA  1 
ATOM   5489  C C   . PRO C  1 198 ? 1.512   7.702   -29.980 1.00 29.87 ? 201 PRO C C   1 
ATOM   5490  O O   . PRO C  1 198 ? 1.554   8.451   -29.003 1.00 29.16 ? 201 PRO C O   1 
ATOM   5491  C CB  . PRO C  1 198 ? 3.535   6.377   -29.293 1.00 33.09 ? 201 PRO C CB  1 
ATOM   5492  C CG  . PRO C  1 198 ? 4.424   6.521   -30.530 1.00 31.32 ? 201 PRO C CG  1 
ATOM   5493  C CD  . PRO C  1 198 ? 3.642   5.953   -31.710 1.00 31.30 ? 201 PRO C CD  1 
ATOM   5494  N N   . LEU C  1 199 ? 0.958   8.082   -31.132 1.00 28.24 ? 202 LEU C N   1 
ATOM   5495  C CA  . LEU C  1 199 ? 0.536   9.471   -31.317 1.00 29.16 ? 202 LEU C CA  1 
ATOM   5496  C C   . LEU C  1 199 ? -0.512  9.930   -30.309 1.00 29.70 ? 202 LEU C C   1 
ATOM   5497  O O   . LEU C  1 199 ? -0.400  11.073  -29.834 1.00 32.05 ? 202 LEU C O   1 
ATOM   5498  C CB  . LEU C  1 199 ? 0.043   9.686   -32.756 1.00 27.91 ? 202 LEU C CB  1 
ATOM   5499  C CG  . LEU C  1 199 ? -0.216  11.129  -33.220 1.00 33.24 ? 202 LEU C CG  1 
ATOM   5500  C CD1 . LEU C  1 199 ? 0.842   12.138  -32.734 1.00 28.23 ? 202 LEU C CD1 1 
ATOM   5501  C CD2 . LEU C  1 199 ? -0.368  11.200  -34.730 1.00 33.15 ? 202 LEU C CD2 1 
ATOM   5502  N N   . PRO C  1 200 ? -1.528  9.136   -29.939 1.00 30.35 ? 203 PRO C N   1 
ATOM   5503  C CA  . PRO C  1 200 ? -2.447  9.602   -28.885 1.00 28.27 ? 203 PRO C CA  1 
ATOM   5504  C C   . PRO C  1 200 ? -1.774  9.829   -27.543 1.00 31.56 ? 203 PRO C C   1 
ATOM   5505  O O   . PRO C  1 200 ? -2.079  10.819  -26.857 1.00 29.72 ? 203 PRO C O   1 
ATOM   5506  C CB  . PRO C  1 200 ? -3.488  8.473   -28.823 1.00 29.11 ? 203 PRO C CB  1 
ATOM   5507  C CG  . PRO C  1 200 ? -3.496  7.928   -30.219 1.00 29.24 ? 203 PRO C CG  1 
ATOM   5508  C CD  . PRO C  1 200 ? -2.046  7.918   -30.595 1.00 28.73 ? 203 PRO C CD  1 
ATOM   5509  N N   . ALA C  1 201 ? -0.863  8.940   -27.143 1.00 28.79 ? 204 ALA C N   1 
ATOM   5510  C CA  . ALA C  1 201 ? -0.139  9.144   -25.892 1.00 30.21 ? 204 ALA C CA  1 
ATOM   5511  C C   . ALA C  1 201 ? 0.683   10.425  -25.935 1.00 34.26 ? 204 ALA C C   1 
ATOM   5512  O O   . ALA C  1 201 ? 0.759   11.157  -24.941 1.00 34.76 ? 204 ALA C O   1 
ATOM   5513  C CB  . ALA C  1 201 ? 0.757   7.940   -25.599 1.00 35.38 ? 204 ALA C CB  1 
ATOM   5514  N N   . PHE C  1 202 ? 1.308   10.713  -27.077 1.00 28.18 ? 205 PHE C N   1 
ATOM   5515  C CA  . PHE C  1 202 ? 2.039   11.967  -27.220 1.00 32.39 ? 205 PHE C CA  1 
ATOM   5516  C C   . PHE C  1 202 ? 1.121   13.159  -26.985 1.00 34.34 ? 205 PHE C C   1 
ATOM   5517  O O   . PHE C  1 202 ? 1.464   14.086  -26.242 1.00 33.21 ? 205 PHE C O   1 
ATOM   5518  C CB  . PHE C  1 202 ? 2.682   12.051  -28.603 1.00 35.07 ? 205 PHE C CB  1 
ATOM   5519  C CG  . PHE C  1 202 ? 3.832   11.107  -28.800 1.00 35.42 ? 205 PHE C CG  1 
ATOM   5520  C CD1 . PHE C  1 202 ? 4.290   10.310  -27.757 1.00 35.05 ? 205 PHE C CD1 1 
ATOM   5521  C CD2 . PHE C  1 202 ? 4.464   11.020  -30.034 1.00 38.58 ? 205 PHE C CD2 1 
ATOM   5522  C CE1 . PHE C  1 202 ? 5.358   9.440   -27.940 1.00 37.18 ? 205 PHE C CE1 1 
ATOM   5523  C CE2 . PHE C  1 202 ? 5.531   10.153  -30.225 1.00 32.29 ? 205 PHE C CE2 1 
ATOM   5524  C CZ  . PHE C  1 202 ? 5.980   9.361   -29.174 1.00 32.24 ? 205 PHE C CZ  1 
ATOM   5525  N N   . LYS C  1 203 ? -0.065  13.140  -27.595 1.00 35.33 ? 206 LYS C N   1 
ATOM   5526  C CA  . LYS C  1 203 ? -0.984  14.268  -27.460 1.00 37.10 ? 206 LYS C CA  1 
ATOM   5527  C C   . LYS C  1 203 ? -1.515  14.404  -26.034 1.00 37.43 ? 206 LYS C C   1 
ATOM   5528  O O   . LYS C  1 203 ? -1.733  15.526  -25.549 1.00 39.24 ? 206 LYS C O   1 
ATOM   5529  C CB  . LYS C  1 203 ? -2.126  14.119  -28.466 1.00 33.80 ? 206 LYS C CB  1 
ATOM   5530  C CG  . LYS C  1 203 ? -1.698  14.364  -29.913 1.00 33.29 ? 206 LYS C CG  1 
ATOM   5531  C CD  . LYS C  1 203 ? -0.875  15.653  -30.033 1.00 43.12 ? 206 LYS C CD  1 
ATOM   5532  C CE  . LYS C  1 203 ? -0.185  15.758  -31.391 1.00 43.61 ? 206 LYS C CE  1 
ATOM   5533  N NZ  . LYS C  1 203 ? 0.407   17.114  -31.613 1.00 46.78 ? 206 LYS C NZ  1 
ATOM   5534  N N   . ALA C  1 204 ? -1.733  13.281  -25.346 1.00 34.77 ? 207 ALA C N   1 
ATOM   5535  C CA  . ALA C  1 204 ? -2.172  13.350  -23.955 1.00 34.63 ? 207 ALA C CA  1 
ATOM   5536  C C   . ALA C  1 204 ? -1.095  13.974  -23.071 1.00 40.08 ? 207 ALA C C   1 
ATOM   5537  O O   . ALA C  1 204 ? -1.402  14.739  -22.150 1.00 40.97 ? 207 ALA C O   1 
ATOM   5538  C CB  . ALA C  1 204 ? -2.547  11.955  -23.452 1.00 34.74 ? 207 ALA C CB  1 
ATOM   5539  N N   . LEU C  1 205 ? 0.175   13.660  -23.341 1.00 40.82 ? 208 LEU C N   1 
ATOM   5540  C CA  . LEU C  1 205 ? 1.265   14.276  -22.593 1.00 36.55 ? 208 LEU C CA  1 
ATOM   5541  C C   . LEU C  1 205 ? 1.443   15.740  -22.957 1.00 39.32 ? 208 LEU C C   1 
ATOM   5542  O O   . LEU C  1 205 ? 1.873   16.536  -22.116 1.00 44.02 ? 208 LEU C O   1 
ATOM   5543  C CB  . LEU C  1 205 ? 2.567   13.512  -22.836 1.00 44.24 ? 208 LEU C CB  1 
ATOM   5544  C CG  . LEU C  1 205 ? 2.676   12.155  -22.145 1.00 38.99 ? 208 LEU C CG  1 
ATOM   5545  C CD1 . LEU C  1 205 ? 3.997   11.487  -22.480 1.00 48.52 ? 208 LEU C CD1 1 
ATOM   5546  C CD2 . LEU C  1 205 ? 2.545   12.344  -20.643 1.00 47.04 ? 208 LEU C CD2 1 
ATOM   5547  N N   . GLU C  1 206 ? 1.119   16.118  -24.195 1.00 39.56 ? 209 GLU C N   1 
ATOM   5548  C CA  . GLU C  1 206 ? 1.302   17.505  -24.608 1.00 44.02 ? 209 GLU C CA  1 
ATOM   5549  C C   . GLU C  1 206 ? 0.232   18.415  -24.010 1.00 41.05 ? 209 GLU C C   1 
ATOM   5550  O O   . GLU C  1 206 ? 0.502   19.594  -23.746 1.00 49.01 ? 209 GLU C O   1 
ATOM   5551  C CB  . GLU C  1 206 ? 1.305   17.593  -26.136 1.00 49.01 ? 209 GLU C CB  1 
ATOM   5552  C CG  . GLU C  1 206 ? 1.568   18.995  -26.683 1.00 48.90 ? 209 GLU C CG  1 
ATOM   5553  C CD  . GLU C  1 206 ? 1.504   19.052  -28.197 1.00 58.23 ? 209 GLU C CD  1 
ATOM   5554  O OE1 . GLU C  1 206 ? 1.409   17.977  -28.828 1.00 43.81 ? 209 GLU C OE1 1 
ATOM   5555  O OE2 . GLU C  1 206 ? 1.558   20.170  -28.755 1.00 59.97 ? 209 GLU C OE2 1 
ATOM   5556  N N   . TYR C  1 207 ? -0.972  17.893  -23.774 1.00 39.11 ? 210 TYR C N   1 
ATOM   5557  C CA  . TYR C  1 207 ? -2.084  18.668  -23.222 1.00 42.64 ? 210 TYR C CA  1 
ATOM   5558  C C   . TYR C  1 207 ? -2.715  17.934  -22.043 1.00 48.74 ? 210 TYR C C   1 
ATOM   5559  O O   . TYR C  1 207 ? -3.900  17.583  -22.074 1.00 43.72 ? 210 TYR C O   1 
ATOM   5560  C CB  . TYR C  1 207 ? -3.139  18.957  -24.291 1.00 42.34 ? 210 TYR C CB  1 
ATOM   5561  C CG  . TYR C  1 207 ? -2.618  19.599  -25.556 1.00 48.20 ? 210 TYR C CG  1 
ATOM   5562  C CD1 . TYR C  1 207 ? -2.478  20.981  -25.641 1.00 47.96 ? 210 TYR C CD1 1 
ATOM   5563  C CD2 . TYR C  1 207 ? -2.315  18.836  -26.678 1.00 47.22 ? 210 TYR C CD2 1 
ATOM   5564  C CE1 . TYR C  1 207 ? -2.015  21.583  -26.800 1.00 50.74 ? 210 TYR C CE1 1 
ATOM   5565  C CE2 . TYR C  1 207 ? -1.856  19.430  -27.847 1.00 51.51 ? 210 TYR C CE2 1 
ATOM   5566  C CZ  . TYR C  1 207 ? -1.705  20.807  -27.897 1.00 52.99 ? 210 TYR C CZ  1 
ATOM   5567  O OH  . TYR C  1 207 ? -1.248  21.411  -29.047 1.00 52.63 ? 210 TYR C OH  1 
ATOM   5568  N N   . PRO C  1 208 ? -1.962  17.727  -20.957 1.00 49.98 ? 211 PRO C N   1 
ATOM   5569  C CA  . PRO C  1 208 ? -2.473  16.888  -19.861 1.00 48.34 ? 211 PRO C CA  1 
ATOM   5570  C C   . PRO C  1 208 ? -3.625  17.513  -19.086 1.00 55.16 ? 211 PRO C C   1 
ATOM   5571  O O   . PRO C  1 208 ? -4.274  16.806  -18.303 1.00 48.43 ? 211 PRO C O   1 
ATOM   5572  C CB  . PRO C  1 208 ? -1.244  16.701  -18.967 1.00 52.88 ? 211 PRO C CB  1 
ATOM   5573  C CG  . PRO C  1 208 ? -0.460  17.965  -19.171 1.00 51.75 ? 211 PRO C CG  1 
ATOM   5574  C CD  . PRO C  1 208 ? -0.688  18.383  -20.606 1.00 43.39 ? 211 PRO C CD  1 
ATOM   5575  N N   . GLU C  1 209 ? -3.907  18.803  -19.274 1.00 49.19 ? 212 GLU C N   1 
ATOM   5576  C CA  . GLU C  1 209 ? -5.017  19.420  -18.564 1.00 53.35 ? 212 GLU C CA  1 
ATOM   5577  C C   . GLU C  1 209 ? -6.362  19.110  -19.206 1.00 51.82 ? 212 GLU C C   1 
ATOM   5578  O O   . GLU C  1 209 ? -7.386  19.146  -18.515 1.00 51.38 ? 212 GLU C O   1 
ATOM   5579  C CB  . GLU C  1 209 ? -4.827  20.936  -18.490 1.00 59.17 ? 212 GLU C CB  1 
ATOM   5580  C CG  . GLU C  1 209 ? -3.912  21.407  -17.365 1.00 62.62 ? 212 GLU C CG  1 
ATOM   5581  C CD  . GLU C  1 209 ? -3.786  20.411  -16.222 1.00 75.55 ? 212 GLU C CD  1 
ATOM   5582  O OE1 . GLU C  1 209 ? -4.816  20.056  -15.604 1.00 73.48 ? 212 GLU C OE1 1 
ATOM   5583  O OE2 . GLU C  1 209 ? -2.645  19.969  -15.954 1.00 80.53 ? 212 GLU C OE2 1 
ATOM   5584  N N   . GLN C  1 210 ? -6.385  18.799  -20.499 1.00 50.75 ? 213 GLN C N   1 
ATOM   5585  C CA  . GLN C  1 210 ? -7.630  18.600  -21.228 1.00 45.80 ? 213 GLN C CA  1 
ATOM   5586  C C   . GLN C  1 210 ? -7.818  17.189  -21.742 1.00 41.06 ? 213 GLN C C   1 
ATOM   5587  O O   . GLN C  1 210 ? -8.960  16.772  -21.946 1.00 38.00 ? 213 GLN C O   1 
ATOM   5588  C CB  . GLN C  1 210 ? -7.711  19.549  -22.430 1.00 40.32 ? 213 GLN C CB  1 
ATOM   5589  C CG  . GLN C  1 210 ? -7.874  21.011  -22.051 1.00 46.78 ? 213 GLN C CG  1 
ATOM   5590  C CD  . GLN C  1 210 ? -6.900  21.881  -22.806 1.00 59.51 ? 213 GLN C CD  1 
ATOM   5591  O OE1 . GLN C  1 210 ? -5.681  21.680  -22.737 1.00 57.38 ? 213 GLN C OE1 1 
ATOM   5592  N NE2 . GLN C  1 210 ? -7.429  22.854  -23.543 1.00 56.38 ? 213 GLN C NE2 1 
ATOM   5593  N N   . LEU C  1 211 ? -6.735  16.451  -21.962 1.00 40.10 ? 214 LEU C N   1 
ATOM   5594  C CA  . LEU C  1 211 ? -6.765  15.180  -22.667 1.00 34.19 ? 214 LEU C CA  1 
ATOM   5595  C C   . LEU C  1 211 ? -6.294  14.054  -21.753 1.00 37.02 ? 214 LEU C C   1 
ATOM   5596  O O   . LEU C  1 211 ? -5.549  14.278  -20.796 1.00 43.61 ? 214 LEU C O   1 
ATOM   5597  C CB  . LEU C  1 211 ? -5.878  15.243  -23.921 1.00 37.40 ? 214 LEU C CB  1 
ATOM   5598  C CG  . LEU C  1 211 ? -6.122  16.372  -24.931 1.00 37.80 ? 214 LEU C CG  1 
ATOM   5599  C CD1 . LEU C  1 211 ? -5.304  16.149  -26.191 1.00 35.92 ? 214 LEU C CD1 1 
ATOM   5600  C CD2 . LEU C  1 211 ? -7.600  16.494  -25.277 1.00 37.19 ? 214 LEU C CD2 1 
ATOM   5601  N N   . PHE C  1 212 ? -6.720  12.829  -22.067 1.00 37.77 ? 215 PHE C N   1 
ATOM   5602  C CA  . PHE C  1 212 ? -6.251  11.659  -21.330 1.00 36.02 ? 215 PHE C CA  1 
ATOM   5603  C C   . PHE C  1 212 ? -6.404  10.419  -22.203 1.00 37.42 ? 215 PHE C C   1 
ATOM   5604  O O   . PHE C  1 212 ? -7.046  10.447  -23.255 1.00 35.02 ? 215 PHE C O   1 
ATOM   5605  C CB  . PHE C  1 212 ? -6.992  11.499  -19.999 1.00 35.87 ? 215 PHE C CB  1 
ATOM   5606  C CG  . PHE C  1 212 ? -8.370  10.902  -20.127 1.00 40.81 ? 215 PHE C CG  1 
ATOM   5607  C CD1 . PHE C  1 212 ? -9.379  11.581  -20.801 1.00 42.05 ? 215 PHE C CD1 1 
ATOM   5608  C CD2 . PHE C  1 212 ? -8.670  9.683   -19.534 1.00 42.55 ? 215 PHE C CD2 1 
ATOM   5609  C CE1 . PHE C  1 212 ? -10.659 11.046  -20.901 1.00 44.80 ? 215 PHE C CE1 1 
ATOM   5610  C CE2 . PHE C  1 212 ? -9.948  9.139   -19.631 1.00 49.39 ? 215 PHE C CE2 1 
ATOM   5611  C CZ  . PHE C  1 212 ? -10.944 9.822   -20.315 1.00 46.98 ? 215 PHE C CZ  1 
ATOM   5612  N N   . LEU C  1 213 ? -5.795  9.325   -21.742 1.00 36.09 ? 216 LEU C N   1 
ATOM   5613  C CA  . LEU C  1 213 ? -5.795  8.041   -22.439 1.00 37.35 ? 216 LEU C CA  1 
ATOM   5614  C C   . LEU C  1 213 ? -6.749  7.098   -21.719 1.00 40.50 ? 216 LEU C C   1 
ATOM   5615  O O   . LEU C  1 213 ? -6.360  6.462   -20.726 1.00 43.64 ? 216 LEU C O   1 
ATOM   5616  C CB  . LEU C  1 213 ? -4.384  7.445   -22.471 1.00 35.98 ? 216 LEU C CB  1 
ATOM   5617  C CG  . LEU C  1 213 ? -3.284  8.075   -23.327 1.00 38.46 ? 216 LEU C CG  1 
ATOM   5618  C CD1 . LEU C  1 213 ? -1.962  7.349   -23.079 1.00 34.37 ? 216 LEU C CD1 1 
ATOM   5619  C CD2 . LEU C  1 213 ? -3.634  8.073   -24.815 1.00 36.40 ? 216 LEU C CD2 1 
ATOM   5620  N N   . PRO C  1 214 ? -8.001  6.965   -22.163 1.00 38.07 ? 217 PRO C N   1 
ATOM   5621  C CA  . PRO C  1 214 ? -8.960  6.143   -21.407 1.00 46.82 ? 217 PRO C CA  1 
ATOM   5622  C C   . PRO C  1 214 ? -8.660  4.657   -21.474 1.00 44.35 ? 217 PRO C C   1 
ATOM   5623  O O   . PRO C  1 214 ? -9.199  3.894   -20.661 1.00 46.65 ? 217 PRO C O   1 
ATOM   5624  C CB  . PRO C  1 214 ? -10.303 6.458   -22.076 1.00 48.05 ? 217 PRO C CB  1 
ATOM   5625  C CG  . PRO C  1 214 ? -9.944  6.880   -23.442 1.00 38.38 ? 217 PRO C CG  1 
ATOM   5626  C CD  . PRO C  1 214 ? -8.581  7.512   -23.398 1.00 40.07 ? 217 PRO C CD  1 
ATOM   5627  N N   . ILE C  1 215 ? -7.817  4.230   -22.406 1.00 36.32 ? 218 ILE C N   1 
ATOM   5628  C CA  . ILE C  1 215 ? -7.517  2.824   -22.621 1.00 41.07 ? 218 ILE C CA  1 
ATOM   5629  C C   . ILE C  1 215 ? -6.008  2.649   -22.630 1.00 40.88 ? 218 ILE C C   1 
ATOM   5630  O O   . ILE C  1 215 ? -5.279  3.498   -23.157 1.00 42.00 ? 218 ILE C O   1 
ATOM   5631  C CB  . ILE C  1 215 ? -8.157  2.339   -23.935 1.00 39.67 ? 218 ILE C CB  1 
ATOM   5632  C CG1 . ILE C  1 215 ? -9.650  2.124   -23.695 1.00 44.45 ? 218 ILE C CG1 1 
ATOM   5633  C CG2 . ILE C  1 215 ? -7.456  1.103   -24.481 1.00 47.38 ? 218 ILE C CG2 1 
ATOM   5634  C CD1 . ILE C  1 215 ? -10.444 2.019   -24.936 1.00 52.95 ? 218 ILE C CD1 1 
ATOM   5635  N N   . SER C  1 216 ? -5.540  1.554   -22.038 1.00 36.68 ? 219 SER C N   1 
ATOM   5636  C CA  . SER C  1 216 ? -4.116  1.258   -21.985 1.00 36.17 ? 219 SER C CA  1 
ATOM   5637  C C   . SER C  1 216 ? -3.732  0.343   -23.144 1.00 37.95 ? 219 SER C C   1 
ATOM   5638  O O   . SER C  1 216 ? -4.437  -0.620  -23.451 1.00 40.83 ? 219 SER C O   1 
ATOM   5639  C CB  . SER C  1 216 ? -3.761  0.611   -20.644 1.00 36.20 ? 219 SER C CB  1 
ATOM   5640  O OG  . SER C  1 216 ? -2.366  0.395   -20.537 1.00 34.54 ? 219 SER C OG  1 
ATOM   5641  N N   . GLY C  1 217 ? -2.616  0.656   -23.794 1.00 34.72 ? 220 GLY C N   1 
ATOM   5642  C CA  . GLY C  1 217 ? -2.138  -0.175  -24.887 1.00 39.28 ? 220 GLY C CA  1 
ATOM   5643  C C   . GLY C  1 217 ? -2.929  0.031   -26.167 1.00 36.36 ? 220 GLY C C   1 
ATOM   5644  O O   . GLY C  1 217 ? -3.651  1.018   -26.342 1.00 38.66 ? 220 GLY C O   1 
ATOM   5645  N N   . THR C  1 218 ? -2.797  -0.933  -27.073 1.00 32.76 ? 221 THR C N   1 
ATOM   5646  C CA  . THR C  1 218 ? -3.388  -0.837  -28.398 1.00 30.76 ? 221 THR C CA  1 
ATOM   5647  C C   . THR C  1 218 ? -4.535  -1.826  -28.538 1.00 36.35 ? 221 THR C C   1 
ATOM   5648  O O   . THR C  1 218 ? -4.652  -2.785  -27.773 1.00 31.90 ? 221 THR C O   1 
ATOM   5649  C CB  . THR C  1 218 ? -2.349  -1.112  -29.483 1.00 32.72 ? 221 THR C CB  1 
ATOM   5650  O OG1 . THR C  1 218 ? -1.757  -2.397  -29.253 1.00 32.33 ? 221 THR C OG1 1 
ATOM   5651  C CG2 . THR C  1 218 ? -1.268  -0.041  -29.449 1.00 30.49 ? 221 THR C CG2 1 
ATOM   5652  N N   . PHE C  1 219 ? -5.383  -1.596  -29.542 1.00 29.57 ? 222 PHE C N   1 
ATOM   5653  C CA  . PHE C  1 219 ? -6.498  -2.507  -29.763 1.00 30.91 ? 222 PHE C CA  1 
ATOM   5654  C C   . PHE C  1 219 ? -6.596  -2.984  -31.211 1.00 32.23 ? 222 PHE C C   1 
ATOM   5655  O O   . PHE C  1 219 ? -7.626  -3.541  -31.598 1.00 30.87 ? 222 PHE C O   1 
ATOM   5656  C CB  . PHE C  1 219 ? -7.816  -1.885  -29.268 1.00 29.66 ? 222 PHE C CB  1 
ATOM   5657  C CG  . PHE C  1 219 ? -8.227  -0.604  -29.962 1.00 32.42 ? 222 PHE C CG  1 
ATOM   5658  C CD1 . PHE C  1 219 ? -7.806  0.632   -29.473 1.00 33.80 ? 222 PHE C CD1 1 
ATOM   5659  C CD2 . PHE C  1 219 ? -9.110  -0.626  -31.033 1.00 32.97 ? 222 PHE C CD2 1 
ATOM   5660  C CE1 . PHE C  1 219 ? -8.203  1.814   -30.081 1.00 27.74 ? 222 PHE C CE1 1 
ATOM   5661  C CE2 . PHE C  1 219 ? -9.517  0.551   -31.644 1.00 34.58 ? 222 PHE C CE2 1 
ATOM   5662  C CZ  . PHE C  1 219 ? -9.060  1.778   -31.168 1.00 28.66 ? 222 PHE C CZ  1 
ATOM   5663  N N   . THR C  1 220 ? -5.538  -2.799  -32.009 1.00 26.91 ? 223 THR C N   1 
ATOM   5664  C CA  . THR C  1 220 ? -5.343  -3.522  -33.266 1.00 28.54 ? 223 THR C CA  1 
ATOM   5665  C C   . THR C  1 220 ? -3.884  -3.959  -33.343 1.00 31.76 ? 223 THR C C   1 
ATOM   5666  O O   . THR C  1 220 ? -3.037  -3.495  -32.578 1.00 23.37 ? 223 THR C O   1 
ATOM   5667  C CB  . THR C  1 220 ? -5.683  -2.680  -34.510 1.00 27.27 ? 223 THR C CB  1 
ATOM   5668  O OG1 . THR C  1 220 ? -4.731  -1.618  -34.655 1.00 27.28 ? 223 THR C OG1 1 
ATOM   5669  C CG2 . THR C  1 220 ? -7.084  -2.101  -34.425 1.00 32.59 ? 223 THR C CG2 1 
ATOM   5670  N N   . LYS C  1 221 ? -3.581  -4.866  -34.273 1.00 24.03 ? 224 LYS C N   1 
ATOM   5671  C CA  . LYS C  1 221 ? -2.194  -5.235  -34.552 1.00 23.73 ? 224 LYS C CA  1 
ATOM   5672  C C   . LYS C  1 221 ? -2.049  -5.304  -36.063 1.00 30.87 ? 224 LYS C C   1 
ATOM   5673  O O   . LYS C  1 221 ? -2.641  -6.184  -36.700 1.00 25.12 ? 224 LYS C O   1 
ATOM   5674  C CB  . LYS C  1 221 ? -1.804  -6.567  -33.903 1.00 23.94 ? 224 LYS C CB  1 
ATOM   5675  C CG  . LYS C  1 221 ? -0.312  -6.883  -34.081 1.00 35.47 ? 224 LYS C CG  1 
ATOM   5676  C CD  . LYS C  1 221 ? 0.098   -8.196  -33.413 1.00 43.32 ? 224 LYS C CD  1 
ATOM   5677  C CE  . LYS C  1 221 ? 1.358   -8.772  -34.061 1.00 41.50 ? 224 LYS C CE  1 
ATOM   5678  N NZ  . LYS C  1 221 ? 1.977   -9.870  -33.251 1.00 42.65 ? 224 LYS C NZ  1 
ATOM   5679  N N   . GLU C  1 222 ? -1.270  -4.387  -36.626 1.00 23.73 ? 225 GLU C N   1 
ATOM   5680  C CA  . GLU C  1 222 ? -1.250  -4.137  -38.069 1.00 22.51 ? 225 GLU C CA  1 
ATOM   5681  C C   . GLU C  1 222 ? 0.160   -4.276  -38.626 1.00 23.87 ? 225 GLU C C   1 
ATOM   5682  O O   . GLU C  1 222 ? 1.041   -3.470  -38.275 1.00 22.73 ? 225 GLU C O   1 
ATOM   5683  C CB  . GLU C  1 222 ? -1.789  -2.734  -38.361 1.00 22.79 ? 225 GLU C CB  1 
ATOM   5684  C CG  . GLU C  1 222 ? -3.196  -2.503  -37.817 1.00 25.03 ? 225 GLU C CG  1 
ATOM   5685  C CD  . GLU C  1 222 ? -3.692  -1.079  -37.998 1.00 29.61 ? 225 GLU C CD  1 
ATOM   5686  O OE1 . GLU C  1 222 ? -3.282  -0.416  -38.972 1.00 26.47 ? 225 GLU C OE1 1 
ATOM   5687  O OE2 . GLU C  1 222 ? -4.514  -0.626  -37.172 1.00 27.49 ? 225 GLU C OE2 1 
ATOM   5688  N N   . PRO C  1 223 ? 0.435   -5.263  -39.481 1.00 22.49 ? 226 PRO C N   1 
ATOM   5689  C CA  . PRO C  1 223 ? 1.735   -5.295  -40.164 1.00 22.89 ? 226 PRO C CA  1 
ATOM   5690  C C   . PRO C  1 223 ? 1.867   -4.149  -41.153 1.00 22.59 ? 226 PRO C C   1 
ATOM   5691  O O   . PRO C  1 223 ? 0.925   -3.812  -41.878 1.00 21.91 ? 226 PRO C O   1 
ATOM   5692  C CB  . PRO C  1 223 ? 1.739   -6.656  -40.881 1.00 23.56 ? 226 PRO C CB  1 
ATOM   5693  C CG  . PRO C  1 223 ? 0.316   -7.089  -40.909 1.00 25.73 ? 226 PRO C CG  1 
ATOM   5694  C CD  . PRO C  1 223 ? -0.342  -6.495  -39.698 1.00 20.34 ? 226 PRO C CD  1 
ATOM   5695  N N   . ILE C  1 224 ? 3.062   -3.566  -41.182 1.00 25.09 ? 227 ILE C N   1 
ATOM   5696  C CA  . ILE C  1 224 ? 3.395   -2.410  -42.004 1.00 21.35 ? 227 ILE C CA  1 
ATOM   5697  C C   . ILE C  1 224 ? 4.340   -2.878  -43.105 1.00 19.90 ? 227 ILE C C   1 
ATOM   5698  O O   . ILE C  1 224 ? 5.322   -3.570  -42.823 1.00 18.67 ? 227 ILE C O   1 
ATOM   5699  C CB  . ILE C  1 224 ? 4.057   -1.308  -41.153 1.00 21.88 ? 227 ILE C CB  1 
ATOM   5700  C CG1 . ILE C  1 224 ? 3.226   -0.996  -39.906 1.00 24.85 ? 227 ILE C CG1 1 
ATOM   5701  C CG2 . ILE C  1 224 ? 4.281   -0.048  -41.982 1.00 18.98 ? 227 ILE C CG2 1 
ATOM   5702  C CD1 . ILE C  1 224 ? 1.824   -0.511  -40.215 1.00 22.58 ? 227 ILE C CD1 1 
ATOM   5703  N N   . GLY C  1 225 ? 4.059   -2.502  -44.352 1.00 21.39 ? 228 GLY C N   1 
ATOM   5704  C CA  . GLY C  1 225 ? 4.885   -2.940  -45.463 1.00 23.48 ? 228 GLY C CA  1 
ATOM   5705  C C   . GLY C  1 225 ? 5.054   -1.847  -46.502 1.00 23.68 ? 228 GLY C C   1 
ATOM   5706  O O   . GLY C  1 225 ? 4.264   -0.907  -46.570 1.00 23.17 ? 228 GLY C O   1 
ATOM   5707  N N   . PHE C  1 226 ? 6.122   -1.977  -47.303 1.00 17.44 ? 229 PHE C N   1 
ATOM   5708  C CA  . PHE C  1 226 ? 6.286   -1.135  -48.485 1.00 20.42 ? 229 PHE C CA  1 
ATOM   5709  C C   . PHE C  1 226 ? 5.177   -1.437  -49.488 1.00 25.03 ? 229 PHE C C   1 
ATOM   5710  O O   . PHE C  1 226 ? 4.728   -2.578  -49.611 1.00 22.23 ? 229 PHE C O   1 
ATOM   5711  C CB  . PHE C  1 226 ? 7.628   -1.402  -49.181 1.00 21.85 ? 229 PHE C CB  1 
ATOM   5712  C CG  . PHE C  1 226 ? 8.839   -1.256  -48.303 1.00 25.73 ? 229 PHE C CG  1 
ATOM   5713  C CD1 . PHE C  1 226 ? 8.965   -0.197  -47.418 1.00 24.51 ? 229 PHE C CD1 1 
ATOM   5714  C CD2 . PHE C  1 226 ? 9.868   -2.183  -48.387 1.00 21.97 ? 229 PHE C CD2 1 
ATOM   5715  C CE1 . PHE C  1 226 ? 10.096  -0.071  -46.625 1.00 25.90 ? 229 PHE C CE1 1 
ATOM   5716  C CE2 . PHE C  1 226 ? 11.002  -2.072  -47.600 1.00 20.80 ? 229 PHE C CE2 1 
ATOM   5717  C CZ  . PHE C  1 226 ? 11.112  -0.996  -46.710 1.00 22.21 ? 229 PHE C CZ  1 
ATOM   5718  N N   . ALA C  1 227 ? 4.764   -0.424  -50.251 1.00 23.76 ? 230 ALA C N   1 
ATOM   5719  C CA  . ALA C  1 227 ? 3.816   -0.629  -51.343 1.00 25.44 ? 230 ALA C CA  1 
ATOM   5720  C C   . ALA C  1 227 ? 4.475   -0.262  -52.667 1.00 22.88 ? 230 ALA C C   1 
ATOM   5721  O O   . ALA C  1 227 ? 5.076   0.811   -52.787 1.00 23.83 ? 230 ALA C O   1 
ATOM   5722  C CB  . ALA C  1 227 ? 2.535   0.185   -51.153 1.00 23.72 ? 230 ALA C CB  1 
ATOM   5723  N N   . ILE C  1 228 ? 4.376   -1.168  -53.654 1.00 23.64 ? 231 ILE C N   1 
ATOM   5724  C CA  . ILE C  1 228 ? 4.940   -0.953  -54.981 1.00 25.21 ? 231 ILE C CA  1 
ATOM   5725  C C   . ILE C  1 228 ? 3.920   -1.363  -56.038 1.00 25.38 ? 231 ILE C C   1 
ATOM   5726  O O   . ILE C  1 228 ? 2.936   -2.053  -55.755 1.00 25.73 ? 231 ILE C O   1 
ATOM   5727  C CB  . ILE C  1 228 ? 6.271   -1.715  -55.190 1.00 25.92 ? 231 ILE C CB  1 
ATOM   5728  C CG1 . ILE C  1 228 ? 6.040   -3.234  -55.154 1.00 28.82 ? 231 ILE C CG1 1 
ATOM   5729  C CG2 . ILE C  1 228 ? 7.333   -1.254  -54.158 1.00 25.32 ? 231 ILE C CG2 1 
ATOM   5730  C CD1 . ILE C  1 228 ? 7.276   -4.043  -55.529 1.00 25.04 ? 231 ILE C CD1 1 
ATOM   5731  N N   . ARG C  1 229 ? 4.163   -0.918  -57.272 1.00 24.31 ? 232 ARG C N   1 
ATOM   5732  C CA  . ARG C  1 229 ? 3.302   -1.292  -58.387 1.00 25.40 ? 232 ARG C CA  1 
ATOM   5733  C C   . ARG C  1 229 ? 3.460   -2.780  -58.705 1.00 27.02 ? 232 ARG C C   1 
ATOM   5734  O O   . ARG C  1 229 ? 4.475   -3.408  -58.390 1.00 26.77 ? 232 ARG C O   1 
ATOM   5735  C CB  . ARG C  1 229 ? 3.611   -0.436  -59.624 1.00 28.45 ? 232 ARG C CB  1 
ATOM   5736  C CG  . ARG C  1 229 ? 3.159   1.043   -59.501 1.00 27.35 ? 232 ARG C CG  1 
ATOM   5737  C CD  . ARG C  1 229 ? 3.422   1.865   -60.789 1.00 27.19 ? 232 ARG C CD  1 
ATOM   5738  N NE  . ARG C  1 229 ? 4.838   1.961   -61.146 1.00 26.59 ? 232 ARG C NE  1 
ATOM   5739  C CZ  . ARG C  1 229 ? 5.690   2.845   -60.637 1.00 33.47 ? 232 ARG C CZ  1 
ATOM   5740  N NH1 . ARG C  1 229 ? 5.294   3.788   -59.794 1.00 27.33 ? 232 ARG C NH1 1 
ATOM   5741  N NH2 . ARG C  1 229 ? 6.970   2.787   -60.988 1.00 35.19 ? 232 ARG C NH2 1 
ATOM   5742  N N   . LYS C  1 230 ? 2.435   -3.340  -59.347 1.00 25.94 ? 233 LYS C N   1 
ATOM   5743  C CA  . LYS C  1 230 ? 2.300   -4.779  -59.533 1.00 29.77 ? 233 LYS C CA  1 
ATOM   5744  C C   . LYS C  1 230 ? 3.137   -5.282  -60.713 1.00 31.98 ? 233 LYS C C   1 
ATOM   5745  O O   . LYS C  1 230 ? 3.725   -4.511  -61.477 1.00 28.47 ? 233 LYS C O   1 
ATOM   5746  C CB  . LYS C  1 230 ? 0.830   -5.142  -59.737 1.00 23.81 ? 233 LYS C CB  1 
ATOM   5747  C CG  . LYS C  1 230 ? -0.047  -4.904  -58.502 1.00 23.27 ? 233 LYS C CG  1 
ATOM   5748  C CD  . LYS C  1 230 ? -1.175  -5.942  -58.434 1.00 25.55 ? 233 LYS C CD  1 
ATOM   5749  C CE  . LYS C  1 230 ? -2.219  -5.546  -57.383 1.00 28.17 ? 233 LYS C CE  1 
ATOM   5750  N NZ  . LYS C  1 230 ? -3.222  -6.634  -57.188 1.00 26.23 ? 233 LYS C NZ  1 
ATOM   5751  N N   . GLY C  1 231 ? 3.180   -6.609  -60.859 1.00 27.72 ? 234 GLY C N   1 
ATOM   5752  C CA  . GLY C  1 231 ? 3.943   -7.210  -61.935 1.00 30.99 ? 234 GLY C CA  1 
ATOM   5753  C C   . GLY C  1 231 ? 5.440   -7.047  -61.797 1.00 28.10 ? 234 GLY C C   1 
ATOM   5754  O O   . GLY C  1 231 ? 6.148   -6.975  -62.807 1.00 29.57 ? 234 GLY C O   1 
ATOM   5755  N N   . ASP C  1 232 ? 5.944   -7.005  -60.569 1.00 31.72 ? 235 ASP C N   1 
ATOM   5756  C CA  . ASP C  1 232 ? 7.353   -6.721  -60.300 1.00 28.18 ? 235 ASP C CA  1 
ATOM   5757  C C   . ASP C  1 232 ? 7.852   -7.661  -59.209 1.00 27.39 ? 235 ASP C C   1 
ATOM   5758  O O   . ASP C  1 232 ? 8.152   -7.239  -58.084 1.00 25.48 ? 235 ASP C O   1 
ATOM   5759  C CB  . ASP C  1 232 ? 7.520   -5.252  -59.902 1.00 23.36 ? 235 ASP C CB  1 
ATOM   5760  C CG  . ASP C  1 232 ? 8.942   -4.773  -60.010 1.00 29.67 ? 235 ASP C CG  1 
ATOM   5761  O OD1 . ASP C  1 232 ? 9.844   -5.615  -60.207 1.00 25.80 ? 235 ASP C OD1 1 
ATOM   5762  O OD2 . ASP C  1 232 ? 9.154   -3.538  -59.902 1.00 26.41 ? 235 ASP C OD2 1 
ATOM   5763  N N   . PRO C  1 233 ? 7.957   -8.961  -59.512 1.00 25.05 ? 236 PRO C N   1 
ATOM   5764  C CA  . PRO C  1 233 ? 8.499   -9.892  -58.510 1.00 27.15 ? 236 PRO C CA  1 
ATOM   5765  C C   . PRO C  1 233 ? 9.963   -9.643  -58.169 1.00 26.24 ? 236 PRO C C   1 
ATOM   5766  O O   . PRO C  1 233 ? 10.372  -9.976  -57.053 1.00 24.73 ? 236 PRO C O   1 
ATOM   5767  C CB  . PRO C  1 233 ? 8.290   -11.272 -59.165 1.00 23.81 ? 236 PRO C CB  1 
ATOM   5768  C CG  . PRO C  1 233 ? 8.265   -10.977 -60.611 1.00 26.78 ? 236 PRO C CG  1 
ATOM   5769  C CD  . PRO C  1 233 ? 7.514   -9.679  -60.716 1.00 27.70 ? 236 PRO C CD  1 
ATOM   5770  N N   . ASP C  1 234 ? 10.777  -9.073  -59.071 1.00 23.17 ? 237 ASP C N   1 
ATOM   5771  C CA  . ASP C  1 234 ? 12.171  -8.812  -58.697 1.00 22.83 ? 237 ASP C CA  1 
ATOM   5772  C C   . ASP C  1 234 ? 12.297  -7.716  -57.640 1.00 22.15 ? 237 ASP C C   1 
ATOM   5773  O O   . ASP C  1 234 ? 13.079  -7.855  -56.693 1.00 24.66 ? 237 ASP C O   1 
ATOM   5774  C CB  . ASP C  1 234 ? 13.032  -8.444  -59.909 1.00 24.31 ? 237 ASP C CB  1 
ATOM   5775  C CG  . ASP C  1 234 ? 13.128  -9.567  -60.919 1.00 32.68 ? 237 ASP C CG  1 
ATOM   5776  O OD1 . ASP C  1 234 ? 13.290  -10.735 -60.497 1.00 30.00 ? 237 ASP C OD1 1 
ATOM   5777  O OD2 . ASP C  1 234 ? 13.142  -9.268  -62.130 1.00 27.64 ? 237 ASP C OD2 1 
ATOM   5778  N N   . PHE C  1 235 ? 11.563  -6.610  -57.792 1.00 23.80 ? 238 PHE C N   1 
ATOM   5779  C CA  . PHE C  1 235 ? 11.606  -5.553  -56.777 1.00 22.52 ? 238 PHE C CA  1 
ATOM   5780  C C   . PHE C  1 235 ? 11.091  -6.061  -55.428 1.00 26.03 ? 238 PHE C C   1 
ATOM   5781  O O   . PHE C  1 235 ? 11.674  -5.762  -54.382 1.00 25.51 ? 238 PHE C O   1 
ATOM   5782  C CB  . PHE C  1 235 ? 10.803  -4.338  -57.258 1.00 21.72 ? 238 PHE C CB  1 
ATOM   5783  C CG  . PHE C  1 235 ? 11.113  -3.030  -56.512 1.00 25.70 ? 238 PHE C CG  1 
ATOM   5784  C CD1 . PHE C  1 235 ? 12.264  -2.887  -55.752 1.00 24.17 ? 238 PHE C CD1 1 
ATOM   5785  C CD2 . PHE C  1 235 ? 10.243  -1.945  -56.609 1.00 27.84 ? 238 PHE C CD2 1 
ATOM   5786  C CE1 . PHE C  1 235 ? 12.541  -1.677  -55.072 1.00 25.68 ? 238 PHE C CE1 1 
ATOM   5787  C CE2 . PHE C  1 235 ? 10.508  -0.730  -55.942 1.00 26.56 ? 238 PHE C CE2 1 
ATOM   5788  C CZ  . PHE C  1 235 ? 11.655  -0.597  -55.170 1.00 22.59 ? 238 PHE C CZ  1 
ATOM   5789  N N   . LEU C  1 236 ? 10.025  -6.869  -55.430 1.00 24.40 ? 239 LEU C N   1 
ATOM   5790  C CA  . LEU C  1 236 ? 9.579   -7.467  -54.175 1.00 22.88 ? 239 LEU C CA  1 
ATOM   5791  C C   . LEU C  1 236 ? 10.678  -8.319  -53.546 1.00 23.76 ? 239 LEU C C   1 
ATOM   5792  O O   . LEU C  1 236 ? 10.898  -8.265  -52.330 1.00 23.44 ? 239 LEU C O   1 
ATOM   5793  C CB  . LEU C  1 236 ? 8.320   -8.314  -54.394 1.00 23.93 ? 239 LEU C CB  1 
ATOM   5794  C CG  . LEU C  1 236 ? 6.990   -7.592  -54.611 1.00 26.75 ? 239 LEU C CG  1 
ATOM   5795  C CD1 . LEU C  1 236 ? 5.952   -8.553  -55.168 1.00 33.33 ? 239 LEU C CD1 1 
ATOM   5796  C CD2 . LEU C  1 236 ? 6.491   -6.956  -53.304 1.00 28.11 ? 239 LEU C CD2 1 
ATOM   5797  N N   . ASN C  1 237 ? 11.373  -9.129  -54.354 1.00 23.61 ? 240 ASN C N   1 
ATOM   5798  C CA  . ASN C  1 237 ? 12.421  -9.974  -53.792 1.00 25.81 ? 240 ASN C CA  1 
ATOM   5799  C C   . ASN C  1 237 ? 13.532  -9.136  -53.167 1.00 25.02 ? 240 ASN C C   1 
ATOM   5800  O O   . ASN C  1 237 ? 14.040  -9.477  -52.093 1.00 23.57 ? 240 ASN C O   1 
ATOM   5801  C CB  . ASN C  1 237 ? 12.999  -10.910 -54.856 1.00 24.05 ? 240 ASN C CB  1 
ATOM   5802  C CG  . ASN C  1 237 ? 14.078  -11.809 -54.290 1.00 30.28 ? 240 ASN C CG  1 
ATOM   5803  O OD1 . ASN C  1 237 ? 15.273  -11.498 -54.369 1.00 23.51 ? 240 ASN C OD1 1 
ATOM   5804  N ND2 . ASN C  1 237 ? 13.662  -12.930 -53.703 1.00 27.45 ? 240 ASN C ND2 1 
ATOM   5805  N N   . TYR C  1 238 ? 13.917  -8.034  -53.824 1.00 22.92 ? 241 TYR C N   1 
ATOM   5806  C CA  . TYR C  1 238 ? 14.951  -7.157  -53.272 1.00 25.08 ? 241 TYR C CA  1 
ATOM   5807  C C   . TYR C  1 238 ? 14.508  -6.541  -51.949 1.00 25.23 ? 241 TYR C C   1 
ATOM   5808  O O   . TYR C  1 238 ? 15.277  -6.499  -50.980 1.00 22.40 ? 241 TYR C O   1 
ATOM   5809  C CB  . TYR C  1 238 ? 15.308  -6.056  -54.273 1.00 21.78 ? 241 TYR C CB  1 
ATOM   5810  C CG  . TYR C  1 238 ? 16.562  -5.307  -53.896 1.00 22.28 ? 241 TYR C CG  1 
ATOM   5811  C CD1 . TYR C  1 238 ? 16.519  -4.254  -52.988 1.00 22.02 ? 241 TYR C CD1 1 
ATOM   5812  C CD2 . TYR C  1 238 ? 17.798  -5.681  -54.412 1.00 25.93 ? 241 TYR C CD2 1 
ATOM   5813  C CE1 . TYR C  1 238 ? 17.671  -3.577  -52.624 1.00 23.57 ? 241 TYR C CE1 1 
ATOM   5814  C CE2 . TYR C  1 238 ? 18.957  -5.013  -54.049 1.00 27.21 ? 241 TYR C CE2 1 
ATOM   5815  C CZ  . TYR C  1 238 ? 18.882  -3.959  -53.156 1.00 28.76 ? 241 TYR C CZ  1 
ATOM   5816  O OH  . TYR C  1 238 ? 20.026  -3.294  -52.792 1.00 30.00 ? 241 TYR C OH  1 
ATOM   5817  N N   . LEU C  1 239 ? 13.264  -6.060  -51.892 1.00 24.54 ? 242 LEU C N   1 
ATOM   5818  C CA  . LEU C  1 239 ? 12.766  -5.397  -50.691 1.00 22.01 ? 242 LEU C CA  1 
ATOM   5819  C C   . LEU C  1 239 ? 12.610  -6.381  -49.538 1.00 24.82 ? 242 LEU C C   1 
ATOM   5820  O O   . LEU C  1 239 ? 12.978  -6.075  -48.397 1.00 23.00 ? 242 LEU C O   1 
ATOM   5821  C CB  . LEU C  1 239 ? 11.438  -4.715  -51.011 1.00 21.84 ? 242 LEU C CB  1 
ATOM   5822  C CG  . LEU C  1 239 ? 11.544  -3.577  -52.025 1.00 23.29 ? 242 LEU C CG  1 
ATOM   5823  C CD1 . LEU C  1 239 ? 10.173  -3.156  -52.485 1.00 23.07 ? 242 LEU C CD1 1 
ATOM   5824  C CD2 . LEU C  1 239 ? 12.294  -2.383  -51.395 1.00 22.65 ? 242 LEU C CD2 1 
ATOM   5825  N N   . ASN C  1 240 ? 12.070  -7.572  -49.817 1.00 20.01 ? 243 ASN C N   1 
ATOM   5826  C CA  . ASN C  1 240 ? 11.900  -8.569  -48.767 1.00 23.44 ? 243 ASN C CA  1 
ATOM   5827  C C   . ASN C  1 240 ? 13.243  -9.061  -48.247 1.00 24.35 ? 243 ASN C C   1 
ATOM   5828  O O   . ASN C  1 240 ? 13.421  -9.221  -47.033 1.00 22.48 ? 243 ASN C O   1 
ATOM   5829  C CB  . ASN C  1 240 ? 11.065  -9.739  -49.286 1.00 25.59 ? 243 ASN C CB  1 
ATOM   5830  C CG  . ASN C  1 240 ? 9.642   -9.333  -49.575 1.00 23.79 ? 243 ASN C CG  1 
ATOM   5831  O OD1 . ASN C  1 240 ? 9.192   -8.288  -49.119 1.00 23.04 ? 243 ASN C OD1 1 
ATOM   5832  N ND2 . ASN C  1 240 ? 8.921   -10.156 -50.323 1.00 25.85 ? 243 ASN C ND2 1 
ATOM   5833  N N   . SER C  1 241 ? 14.191  -9.322  -49.152 1.00 22.08 ? 244 SER C N   1 
ATOM   5834  C CA  . SER C  1 241 ? 15.534  -9.716  -48.735 1.00 25.04 ? 244 SER C CA  1 
ATOM   5835  C C   . SER C  1 241 ? 16.205  -8.634  -47.893 1.00 25.11 ? 244 SER C C   1 
ATOM   5836  O O   . SER C  1 241 ? 16.911  -8.942  -46.925 1.00 22.53 ? 244 SER C O   1 
ATOM   5837  C CB  . SER C  1 241 ? 16.382  -10.048 -49.965 1.00 23.53 ? 244 SER C CB  1 
ATOM   5838  O OG  . SER C  1 241 ? 15.840  -11.171 -50.670 1.00 25.10 ? 244 SER C OG  1 
ATOM   5839  N N   . TRP C  1 242 ? 16.011  -7.362  -48.251 1.00 22.39 ? 245 TRP C N   1 
ATOM   5840  C CA  . TRP C  1 242 ? 16.598  -6.273  -47.470 1.00 24.40 ? 245 TRP C CA  1 
ATOM   5841  C C   . TRP C  1 242 ? 16.027  -6.228  -46.059 1.00 22.23 ? 245 TRP C C   1 
ATOM   5842  O O   . TRP C  1 242 ? 16.770  -6.081  -45.083 1.00 24.99 ? 245 TRP C O   1 
ATOM   5843  C CB  . TRP C  1 242 ? 16.375  -4.935  -48.174 1.00 24.30 ? 245 TRP C CB  1 
ATOM   5844  C CG  . TRP C  1 242 ? 16.923  -3.759  -47.402 1.00 22.02 ? 245 TRP C CG  1 
ATOM   5845  C CD1 . TRP C  1 242 ? 18.200  -3.281  -47.435 1.00 21.96 ? 245 TRP C CD1 1 
ATOM   5846  C CD2 . TRP C  1 242 ? 16.208  -2.931  -46.473 1.00 24.21 ? 245 TRP C CD2 1 
ATOM   5847  N NE1 . TRP C  1 242 ? 18.324  -2.196  -46.595 1.00 27.74 ? 245 TRP C NE1 1 
ATOM   5848  C CE2 . TRP C  1 242 ? 17.117  -1.962  -45.991 1.00 24.67 ? 245 TRP C CE2 1 
ATOM   5849  C CE3 . TRP C  1 242 ? 14.889  -2.910  -46.008 1.00 26.39 ? 245 TRP C CE3 1 
ATOM   5850  C CZ2 . TRP C  1 242 ? 16.747  -0.982  -45.064 1.00 23.95 ? 245 TRP C CZ2 1 
ATOM   5851  C CZ3 . TRP C  1 242 ? 14.521  -1.938  -45.088 1.00 23.13 ? 245 TRP C CZ3 1 
ATOM   5852  C CH2 . TRP C  1 242 ? 15.447  -0.987  -44.624 1.00 24.04 ? 245 TRP C CH2 1 
ATOM   5853  N N   . ILE C  1 243 ? 14.701  -6.336  -45.934 1.00 22.86 ? 246 ILE C N   1 
ATOM   5854  C CA  . ILE C  1 243 ? 14.052  -6.372  -44.624 1.00 23.23 ? 246 ILE C CA  1 
ATOM   5855  C C   . ILE C  1 243 ? 14.600  -7.516  -43.773 1.00 22.97 ? 246 ILE C C   1 
ATOM   5856  O O   . ILE C  1 243 ? 14.871  -7.350  -42.580 1.00 20.97 ? 246 ILE C O   1 
ATOM   5857  C CB  . ILE C  1 243 ? 12.526  -6.492  -44.791 1.00 20.14 ? 246 ILE C CB  1 
ATOM   5858  C CG1 . ILE C  1 243 ? 11.941  -5.219  -45.402 1.00 24.14 ? 246 ILE C CG1 1 
ATOM   5859  C CG2 . ILE C  1 243 ? 11.855  -6.826  -43.467 1.00 21.06 ? 246 ILE C CG2 1 
ATOM   5860  C CD1 . ILE C  1 243 ? 10.487  -5.365  -45.789 1.00 22.80 ? 246 ILE C CD1 1 
ATOM   5861  N N   . ARG C  1 244 ? 14.728  -8.710  -44.358 1.00 22.01 ? 247 ARG C N   1 
ATOM   5862  C CA  . ARG C  1 244 ? 15.203  -9.846  -43.571 1.00 19.52 ? 247 ARG C CA  1 
ATOM   5863  C C   . ARG C  1 244 ? 16.609  -9.598  -43.031 1.00 21.11 ? 247 ARG C C   1 
ATOM   5864  O O   . ARG C  1 244 ? 16.933  -10.004 -41.906 1.00 26.51 ? 247 ARG C O   1 
ATOM   5865  C CB  . ARG C  1 244 ? 15.159  -11.133 -44.405 1.00 21.81 ? 247 ARG C CB  1 
ATOM   5866  C CG  . ARG C  1 244 ? 13.743  -11.603 -44.759 1.00 22.12 ? 247 ARG C CG  1 
ATOM   5867  C CD  . ARG C  1 244 ? 13.729  -12.922 -45.574 1.00 27.26 ? 247 ARG C CD  1 
ATOM   5868  N NE  . ARG C  1 244 ? 12.348  -13.282 -45.888 1.00 27.80 ? 247 ARG C NE  1 
ATOM   5869  C CZ  . ARG C  1 244 ? 11.789  -13.209 -47.090 1.00 24.68 ? 247 ARG C CZ  1 
ATOM   5870  N NH1 . ARG C  1 244 ? 12.505  -12.979 -48.179 1.00 26.11 ? 247 ARG C NH1 1 
ATOM   5871  N NH2 . ARG C  1 244 ? 10.475  -13.374 -47.202 1.00 33.20 ? 247 ARG C NH2 1 
ATOM   5872  N N   . VAL C  1 245 ? 17.452  -8.917  -43.807 1.00 23.27 ? 248 VAL C N   1 
ATOM   5873  C CA  . VAL C  1 245 ? 18.826  -8.675  -43.378 1.00 20.06 ? 248 VAL C CA  1 
ATOM   5874  C C   . VAL C  1 245 ? 18.865  -7.643  -42.247 1.00 24.31 ? 248 VAL C C   1 
ATOM   5875  O O   . VAL C  1 245 ? 19.475  -7.871  -41.193 1.00 22.88 ? 248 VAL C O   1 
ATOM   5876  C CB  . VAL C  1 245 ? 19.682  -8.242  -44.581 1.00 21.69 ? 248 VAL C CB  1 
ATOM   5877  C CG1 . VAL C  1 245 ? 20.964  -7.555  -44.115 1.00 30.09 ? 248 VAL C CG1 1 
ATOM   5878  C CG2 . VAL C  1 245 ? 19.998  -9.446  -45.479 1.00 25.63 ? 248 VAL C CG2 1 
ATOM   5879  N N   . VAL C  1 246 ? 18.186  -6.509  -42.426 1.00 22.43 ? 249 VAL C N   1 
ATOM   5880  C CA  . VAL C  1 246 ? 18.239  -5.491  -41.375 1.00 22.09 ? 249 VAL C CA  1 
ATOM   5881  C C   . VAL C  1 246 ? 17.407  -5.904  -40.163 1.00 25.75 ? 249 VAL C C   1 
ATOM   5882  O O   . VAL C  1 246 ? 17.663  -5.434  -39.048 1.00 24.58 ? 249 VAL C O   1 
ATOM   5883  C CB  . VAL C  1 246 ? 17.826  -4.102  -41.912 1.00 24.94 ? 249 VAL C CB  1 
ATOM   5884  C CG1 . VAL C  1 246 ? 18.785  -3.651  -43.025 1.00 27.55 ? 249 VAL C CG1 1 
ATOM   5885  C CG2 . VAL C  1 246 ? 16.376  -4.064  -42.392 1.00 20.02 ? 249 VAL C CG2 1 
ATOM   5886  N N   . GLU C  1 247 ? 16.434  -6.798  -40.338 1.00 22.22 ? 250 GLU C N   1 
ATOM   5887  C CA  . GLU C  1 247 ? 15.749  -7.367  -39.182 1.00 23.63 ? 250 GLU C CA  1 
ATOM   5888  C C   . GLU C  1 247 ? 16.685  -8.249  -38.367 1.00 23.08 ? 250 GLU C C   1 
ATOM   5889  O O   . GLU C  1 247 ? 16.755  -8.133  -37.134 1.00 23.96 ? 250 GLU C O   1 
ATOM   5890  C CB  . GLU C  1 247 ? 14.529  -8.165  -39.638 1.00 25.30 ? 250 GLU C CB  1 
ATOM   5891  C CG  . GLU C  1 247 ? 13.800  -8.872  -38.518 1.00 28.03 ? 250 GLU C CG  1 
ATOM   5892  C CD  . GLU C  1 247 ? 12.710  -9.789  -39.031 1.00 38.91 ? 250 GLU C CD  1 
ATOM   5893  O OE1 . GLU C  1 247 ? 13.007  -10.679 -39.865 1.00 37.96 ? 250 GLU C OE1 1 
ATOM   5894  O OE2 . GLU C  1 247 ? 11.549  -9.606  -38.608 1.00 41.71 ? 250 GLU C OE2 1 
ATOM   5895  N N   . ALA C  1 248 ? 17.394  -9.163  -39.038 1.00 24.44 ? 251 ALA C N   1 
ATOM   5896  C CA  . ALA C  1 248 ? 18.294  -10.066 -38.324 1.00 29.40 ? 251 ALA C CA  1 
ATOM   5897  C C   . ALA C  1 248 ? 19.397  -9.294  -37.602 1.00 24.90 ? 251 ALA C C   1 
ATOM   5898  O O   . ALA C  1 248 ? 19.814  -9.676  -36.501 1.00 23.80 ? 251 ALA C O   1 
ATOM   5899  C CB  . ALA C  1 248 ? 18.885  -11.086 -39.303 1.00 23.02 ? 251 ALA C CB  1 
ATOM   5900  N N   . GLU C  1 249 ? 19.856  -8.197  -38.201 1.00 26.72 ? 252 GLU C N   1 
ATOM   5901  C CA  . GLU C  1 249 ? 20.878  -7.332  -37.621 1.00 26.97 ? 252 GLU C CA  1 
ATOM   5902  C C   . GLU C  1 249 ? 20.405  -6.648  -36.344 1.00 29.21 ? 252 GLU C C   1 
ATOM   5903  O O   . GLU C  1 249 ? 21.239  -6.202  -35.544 1.00 28.78 ? 252 GLU C O   1 
ATOM   5904  C CB  . GLU C  1 249 ? 21.289  -6.296  -38.677 1.00 26.60 ? 252 GLU C CB  1 
ATOM   5905  C CG  . GLU C  1 249 ? 22.337  -5.262  -38.267 1.00 31.81 ? 252 GLU C CG  1 
ATOM   5906  C CD  . GLU C  1 249 ? 22.565  -4.229  -39.358 1.00 36.29 ? 252 GLU C CD  1 
ATOM   5907  O OE1 . GLU C  1 249 ? 22.763  -4.650  -40.519 1.00 30.33 ? 252 GLU C OE1 1 
ATOM   5908  O OE2 . GLU C  1 249 ? 22.533  -3.007  -39.063 1.00 30.30 ? 252 GLU C OE2 1 
ATOM   5909  N N   . GLY C  1 250 ? 19.095  -6.579  -36.127 1.00 25.16 ? 253 GLY C N   1 
ATOM   5910  C CA  . GLY C  1 250 ? 18.528  -5.886  -34.988 1.00 26.84 ? 253 GLY C CA  1 
ATOM   5911  C C   . GLY C  1 250 ? 18.266  -4.417  -35.229 1.00 27.47 ? 253 GLY C C   1 
ATOM   5912  O O   . GLY C  1 250 ? 17.847  -3.716  -34.300 1.00 26.51 ? 253 GLY C O   1 
ATOM   5913  N N   . TRP C  1 251 ? 18.486  -3.940  -36.455 1.00 25.87 ? 254 TRP C N   1 
ATOM   5914  C CA  . TRP C  1 251 ? 18.427  -2.512  -36.752 1.00 26.45 ? 254 TRP C CA  1 
ATOM   5915  C C   . TRP C  1 251 ? 16.995  -1.984  -36.711 1.00 28.68 ? 254 TRP C C   1 
ATOM   5916  O O   . TRP C  1 251 ? 16.755  -0.859  -36.260 1.00 23.88 ? 254 TRP C O   1 
ATOM   5917  C CB  . TRP C  1 251 ? 19.053  -2.269  -38.123 1.00 23.23 ? 254 TRP C CB  1 
ATOM   5918  C CG  . TRP C  1 251 ? 19.184  -0.849  -38.517 1.00 25.18 ? 254 TRP C CG  1 
ATOM   5919  C CD1 . TRP C  1 251 ? 20.193  -0.000  -38.162 1.00 32.34 ? 254 TRP C CD1 1 
ATOM   5920  C CD2 . TRP C  1 251 ? 18.303  -0.094  -39.359 1.00 21.86 ? 254 TRP C CD2 1 
ATOM   5921  N NE1 . TRP C  1 251 ? 19.993  1.232   -38.722 1.00 29.23 ? 254 TRP C NE1 1 
ATOM   5922  C CE2 . TRP C  1 251 ? 18.843  1.204   -39.465 1.00 29.64 ? 254 TRP C CE2 1 
ATOM   5923  C CE3 . TRP C  1 251 ? 17.115  -0.386  -40.030 1.00 27.14 ? 254 TRP C CE3 1 
ATOM   5924  C CZ2 . TRP C  1 251 ? 18.231  2.209   -40.213 1.00 27.74 ? 254 TRP C CZ2 1 
ATOM   5925  C CZ3 . TRP C  1 251 ? 16.512  0.605   -40.776 1.00 24.22 ? 254 TRP C CZ3 1 
ATOM   5926  C CH2 . TRP C  1 251 ? 17.072  1.890   -40.862 1.00 20.38 ? 254 TRP C CH2 1 
ATOM   5927  N N   . LEU C  1 252 ? 16.032  -2.773  -37.197 1.00 27.31 ? 255 LEU C N   1 
ATOM   5928  C CA  . LEU C  1 252 ? 14.642  -2.320  -37.206 1.00 23.74 ? 255 LEU C CA  1 
ATOM   5929  C C   . LEU C  1 252 ? 14.103  -2.214  -35.786 1.00 27.28 ? 255 LEU C C   1 
ATOM   5930  O O   . LEU C  1 252 ? 13.376  -1.265  -35.454 1.00 27.66 ? 255 LEU C O   1 
ATOM   5931  C CB  . LEU C  1 252 ? 13.779  -3.275  -38.047 1.00 25.20 ? 255 LEU C CB  1 
ATOM   5932  C CG  . LEU C  1 252 ? 13.914  -3.162  -39.575 1.00 23.61 ? 255 LEU C CG  1 
ATOM   5933  C CD1 . LEU C  1 252 ? 13.262  -4.358  -40.261 1.00 22.30 ? 255 LEU C CD1 1 
ATOM   5934  C CD2 . LEU C  1 252 ? 13.327  -1.849  -40.106 1.00 27.15 ? 255 LEU C CD2 1 
ATOM   5935  N N   . ARG C  1 253 ? 14.470  -3.168  -34.930 1.00 24.97 ? 256 ARG C N   1 
ATOM   5936  C CA  . ARG C  1 253 ? 14.090  -3.088  -33.523 1.00 25.39 ? 256 ARG C CA  1 
ATOM   5937  C C   . ARG C  1 253 ? 14.688  -1.850  -32.863 1.00 28.19 ? 256 ARG C C   1 
ATOM   5938  O O   . ARG C  1 253 ? 14.010  -1.154  -32.097 1.00 25.58 ? 256 ARG C O   1 
ATOM   5939  C CB  . ARG C  1 253 ? 14.540  -4.353  -32.792 1.00 33.31 ? 256 ARG C CB  1 
ATOM   5940  C CG  . ARG C  1 253 ? 13.810  -4.622  -31.474 1.00 46.37 ? 256 ARG C CG  1 
ATOM   5941  C CD  . ARG C  1 253 ? 14.405  -5.832  -30.749 1.00 49.12 ? 256 ARG C CD  1 
ATOM   5942  N NE  . ARG C  1 253 ? 14.676  -6.930  -31.673 1.00 64.44 ? 256 ARG C NE  1 
ATOM   5943  C CZ  . ARG C  1 253 ? 15.875  -7.463  -31.877 1.00 58.41 ? 256 ARG C CZ  1 
ATOM   5944  N NH1 . ARG C  1 253 ? 16.938  -7.054  -31.202 1.00 59.29 ? 256 ARG C NH1 1 
ATOM   5945  N NH2 . ARG C  1 253 ? 16.013  -8.416  -32.796 1.00 51.14 ? 256 ARG C NH2 1 
ATOM   5946  N N   . GLU C  1 254 ? 15.958  -1.564  -33.146 1.00 23.43 ? 257 GLU C N   1 
ATOM   5947  C CA  . GLU C  1 254 ? 16.588  -0.376  -32.577 1.00 26.06 ? 257 GLU C CA  1 
ATOM   5948  C C   . GLU C  1 254 ? 15.876  0.896   -33.028 1.00 29.90 ? 257 GLU C C   1 
ATOM   5949  O O   . GLU C  1 254 ? 15.642  1.809   -32.223 1.00 25.25 ? 257 GLU C O   1 
ATOM   5950  C CB  . GLU C  1 254 ? 18.065  -0.335  -32.971 1.00 28.99 ? 257 GLU C CB  1 
ATOM   5951  C CG  . GLU C  1 254 ? 18.778  0.943   -32.594 1.00 39.20 ? 257 GLU C CG  1 
ATOM   5952  C CD  . GLU C  1 254 ? 20.087  1.103   -33.351 1.00 61.62 ? 257 GLU C CD  1 
ATOM   5953  O OE1 . GLU C  1 254 ? 20.977  0.237   -33.197 1.00 59.41 ? 257 GLU C OE1 1 
ATOM   5954  O OE2 . GLU C  1 254 ? 20.221  2.092   -34.106 1.00 55.32 ? 257 GLU C OE2 1 
ATOM   5955  N N   . LYS C  1 255 ? 15.525  0.977   -34.313 1.00 23.99 ? 258 LYS C N   1 
ATOM   5956  C CA  . LYS C  1 255 ? 14.891  2.189   -34.825 1.00 26.46 ? 258 LYS C CA  1 
ATOM   5957  C C   . LYS C  1 255 ? 13.452  2.318   -34.331 1.00 27.47 ? 258 LYS C C   1 
ATOM   5958  O O   . LYS C  1 255 ? 12.995  3.430   -34.033 1.00 22.48 ? 258 LYS C O   1 
ATOM   5959  C CB  . LYS C  1 255 ? 14.940  2.208   -36.353 1.00 21.58 ? 258 LYS C CB  1 
ATOM   5960  C CG  . LYS C  1 255 ? 16.322  2.489   -36.931 1.00 24.07 ? 258 LYS C CG  1 
ATOM   5961  C CD  . LYS C  1 255 ? 16.804  3.859   -36.480 1.00 25.33 ? 258 LYS C CD  1 
ATOM   5962  C CE  . LYS C  1 255 ? 18.215  4.180   -36.968 1.00 31.52 ? 258 LYS C CE  1 
ATOM   5963  N NZ  . LYS C  1 255 ? 18.439  5.660   -36.919 1.00 36.35 ? 258 LYS C NZ  1 
ATOM   5964  N N   . HIS C  1 256 ? 12.721  1.199   -34.248 1.00 25.41 ? 259 HIS C N   1 
ATOM   5965  C CA  . HIS C  1 256 ? 11.372  1.229   -33.681 1.00 25.94 ? 259 HIS C CA  1 
ATOM   5966  C C   . HIS C  1 256 ? 11.395  1.746   -32.250 1.00 27.44 ? 259 HIS C C   1 
ATOM   5967  O O   . HIS C  1 256 ? 10.561  2.575   -31.865 1.00 27.53 ? 259 HIS C O   1 
ATOM   5968  C CB  . HIS C  1 256 ? 10.733  -0.169  -33.736 1.00 26.95 ? 259 HIS C CB  1 
ATOM   5969  C CG  . HIS C  1 256 ? 9.336   -0.235  -33.179 1.00 28.30 ? 259 HIS C CG  1 
ATOM   5970  N ND1 . HIS C  1 256 ? 8.214   -0.339  -33.976 1.00 25.19 ? 259 HIS C ND1 1 
ATOM   5971  C CD2 . HIS C  1 256 ? 8.884   -0.228  -31.901 1.00 28.36 ? 259 HIS C CD2 1 
ATOM   5972  C CE1 . HIS C  1 256 ? 7.132   -0.372  -33.217 1.00 27.18 ? 259 HIS C CE1 1 
ATOM   5973  N NE2 . HIS C  1 256 ? 7.511   -0.305  -31.952 1.00 27.51 ? 259 HIS C NE2 1 
ATOM   5974  N N   . HIS C  1 257 ? 12.350  1.274   -31.448 1.00 24.82 ? 260 HIS C N   1 
ATOM   5975  C CA  . HIS C  1 257 ? 12.433  1.725   -30.063 1.00 28.23 ? 260 HIS C CA  1 
ATOM   5976  C C   . HIS C  1 257 ? 12.777  3.208   -29.986 1.00 27.27 ? 260 HIS C C   1 
ATOM   5977  O O   . HIS C  1 257 ? 12.168  3.959   -29.214 1.00 26.76 ? 260 HIS C O   1 
ATOM   5978  C CB  . HIS C  1 257 ? 13.472  0.904   -29.300 1.00 25.80 ? 260 HIS C CB  1 
ATOM   5979  C CG  . HIS C  1 257 ? 13.755  1.425   -27.927 1.00 30.61 ? 260 HIS C CG  1 
ATOM   5980  N ND1 . HIS C  1 257 ? 12.968  1.116   -26.839 1.00 33.94 ? 260 HIS C ND1 1 
ATOM   5981  C CD2 . HIS C  1 257 ? 14.726  2.247   -27.467 1.00 29.33 ? 260 HIS C CD2 1 
ATOM   5982  C CE1 . HIS C  1 257 ? 13.449  1.718   -25.765 1.00 31.26 ? 260 HIS C CE1 1 
ATOM   5983  N NE2 . HIS C  1 257 ? 14.515  2.412   -26.120 1.00 32.79 ? 260 HIS C NE2 1 
ATOM   5984  N N   . TYR C  1 258 ? 13.759  3.645   -30.775 1.00 22.76 ? 261 TYR C N   1 
ATOM   5985  C CA  . TYR C  1 258 ? 14.171  5.049   -30.733 1.00 27.19 ? 261 TYR C CA  1 
ATOM   5986  C C   . TYR C  1 258 ? 13.002  5.972   -31.059 1.00 29.46 ? 261 TYR C C   1 
ATOM   5987  O O   . TYR C  1 258 ? 12.683  6.886   -30.289 1.00 26.09 ? 261 TYR C O   1 
ATOM   5988  C CB  . TYR C  1 258 ? 15.335  5.291   -31.699 1.00 29.30 ? 261 TYR C CB  1 
ATOM   5989  C CG  . TYR C  1 258 ? 15.749  6.752   -31.813 1.00 26.99 ? 261 TYR C CG  1 
ATOM   5990  C CD1 . TYR C  1 258 ? 16.675  7.307   -30.932 1.00 29.46 ? 261 TYR C CD1 1 
ATOM   5991  C CD2 . TYR C  1 258 ? 15.221  7.569   -32.805 1.00 25.61 ? 261 TYR C CD2 1 
ATOM   5992  C CE1 . TYR C  1 258 ? 17.059  8.636   -31.036 1.00 34.17 ? 261 TYR C CE1 1 
ATOM   5993  C CE2 . TYR C  1 258 ? 15.592  8.906   -32.906 1.00 22.50 ? 261 TYR C CE2 1 
ATOM   5994  C CZ  . TYR C  1 258 ? 16.512  9.428   -32.028 1.00 30.36 ? 261 TYR C CZ  1 
ATOM   5995  O OH  . TYR C  1 258 ? 16.883  10.751  -32.148 1.00 29.83 ? 261 TYR C OH  1 
ATOM   5996  N N   . TRP C  1 259 ? 12.330  5.730   -32.185 1.00 25.75 ? 262 TRP C N   1 
ATOM   5997  C CA  . TRP C  1 259 ? 11.295  6.664   -32.618 1.00 25.33 ? 262 TRP C CA  1 
ATOM   5998  C C   . TRP C  1 259 ? 10.010  6.518   -31.811 1.00 27.04 ? 262 TRP C C   1 
ATOM   5999  O O   . TRP C  1 259 ? 9.432   7.523   -31.389 1.00 29.92 ? 262 TRP C O   1 
ATOM   6000  C CB  . TRP C  1 259 ? 11.022  6.488   -34.116 1.00 22.73 ? 262 TRP C CB  1 
ATOM   6001  C CG  . TRP C  1 259 ? 12.182  6.979   -34.935 1.00 21.31 ? 262 TRP C CG  1 
ATOM   6002  C CD1 . TRP C  1 259 ? 13.104  6.225   -35.573 1.00 18.52 ? 262 TRP C CD1 1 
ATOM   6003  C CD2 . TRP C  1 259 ? 12.586  8.346   -35.109 1.00 25.79 ? 262 TRP C CD2 1 
ATOM   6004  N NE1 . TRP C  1 259 ? 14.035  7.028   -36.191 1.00 22.11 ? 262 TRP C NE1 1 
ATOM   6005  C CE2 . TRP C  1 259 ? 13.746  8.337   -35.911 1.00 23.27 ? 262 TRP C CE2 1 
ATOM   6006  C CE3 . TRP C  1 259 ? 12.068  9.575   -34.680 1.00 26.06 ? 262 TRP C CE3 1 
ATOM   6007  C CZ2 . TRP C  1 259 ? 14.396  9.506   -36.300 1.00 28.22 ? 262 TRP C CZ2 1 
ATOM   6008  C CZ3 . TRP C  1 259 ? 12.711  10.736  -35.063 1.00 20.75 ? 262 TRP C CZ3 1 
ATOM   6009  C CH2 . TRP C  1 259 ? 13.869  10.697  -35.863 1.00 26.85 ? 262 TRP C CH2 1 
ATOM   6010  N N   . PHE C  1 260 ? 9.547   5.291   -31.573 1.00 26.57 ? 263 PHE C N   1 
ATOM   6011  C CA  . PHE C  1 260 ? 8.231   5.099   -30.976 1.00 23.66 ? 263 PHE C CA  1 
ATOM   6012  C C   . PHE C  1 260 ? 8.248   4.871   -29.472 1.00 25.61 ? 263 PHE C C   1 
ATOM   6013  O O   . PHE C  1 260 ? 7.190   4.962   -28.842 1.00 25.45 ? 263 PHE C O   1 
ATOM   6014  C CB  . PHE C  1 260 ? 7.504   3.929   -31.653 1.00 27.32 ? 263 PHE C CB  1 
ATOM   6015  C CG  . PHE C  1 260 ? 7.417   4.062   -33.139 1.00 23.71 ? 263 PHE C CG  1 
ATOM   6016  C CD1 . PHE C  1 260 ? 6.761   5.138   -33.706 1.00 25.05 ? 263 PHE C CD1 1 
ATOM   6017  C CD2 . PHE C  1 260 ? 7.986   3.111   -33.968 1.00 26.69 ? 263 PHE C CD2 1 
ATOM   6018  C CE1 . PHE C  1 260 ? 6.682   5.278   -35.076 1.00 24.18 ? 263 PHE C CE1 1 
ATOM   6019  C CE2 . PHE C  1 260 ? 7.911   3.237   -35.352 1.00 30.24 ? 263 PHE C CE2 1 
ATOM   6020  C CZ  . PHE C  1 260 ? 7.258   4.320   -35.906 1.00 29.43 ? 263 PHE C CZ  1 
ATOM   6021  N N   . GLU C  1 261 ? 9.398   4.580   -28.874 1.00 30.35 ? 264 GLU C N   1 
ATOM   6022  C CA  . GLU C  1 261 ? 9.426   4.251   -27.455 1.00 29.45 ? 264 GLU C CA  1 
ATOM   6023  C C   . GLU C  1 261 ? 10.324  5.165   -26.630 1.00 33.46 ? 264 GLU C C   1 
ATOM   6024  O O   . GLU C  1 261 ? 10.436  4.951   -25.415 1.00 32.51 ? 264 GLU C O   1 
ATOM   6025  C CB  . GLU C  1 261 ? 9.844   2.783   -27.261 1.00 27.88 ? 264 GLU C CB  1 
ATOM   6026  C CG  . GLU C  1 261 ? 8.871   1.814   -27.923 1.00 32.97 ? 264 GLU C CG  1 
ATOM   6027  C CD  . GLU C  1 261 ? 9.308   0.357   -27.848 1.00 35.90 ? 264 GLU C CD  1 
ATOM   6028  O OE1 . GLU C  1 261 ? 10.465  0.085   -27.461 1.00 34.73 ? 264 GLU C OE1 1 
ATOM   6029  O OE2 . GLU C  1 261 ? 8.490   -0.516  -28.202 1.00 43.93 ? 264 GLU C OE2 1 
ATOM   6030  N N   . THR C  1 262 ? 10.974  6.159   -27.247 1.00 31.20 ? 265 THR C N   1 
ATOM   6031  C CA  . THR C  1 262 ? 11.702  7.214   -26.542 1.00 31.43 ? 265 THR C CA  1 
ATOM   6032  C C   . THR C  1 262 ? 11.295  8.570   -27.110 1.00 32.17 ? 265 THR C C   1 
ATOM   6033  O O   . THR C  1 262 ? 10.655  8.662   -28.158 1.00 30.23 ? 265 THR C O   1 
ATOM   6034  C CB  . THR C  1 262 ? 13.234  7.059   -26.647 1.00 34.63 ? 265 THR C CB  1 
ATOM   6035  O OG1 . THR C  1 262 ? 13.727  7.728   -27.822 1.00 28.59 ? 265 THR C OG1 1 
ATOM   6036  C CG2 . THR C  1 262 ? 13.644  5.597   -26.690 1.00 36.67 ? 265 THR C CG2 1 
ATOM   6037  N N   . LYS C  1 263 ? 11.676  9.642   -26.411 1.00 29.43 ? 266 LYS C N   1 
ATOM   6038  C CA  . LYS C  1 263 ? 11.551  10.986  -26.959 1.00 35.16 ? 266 LYS C CA  1 
ATOM   6039  C C   . LYS C  1 263 ? 12.916  11.632  -27.173 1.00 34.74 ? 266 LYS C C   1 
ATOM   6040  O O   . LYS C  1 263 ? 13.064  12.847  -27.036 1.00 34.25 ? 266 LYS C O   1 
ATOM   6041  C CB  . LYS C  1 263 ? 10.659  11.858  -26.073 1.00 40.05 ? 266 LYS C CB  1 
ATOM   6042  C CG  . LYS C  1 263 ? 9.176   11.505  -26.263 1.00 47.34 ? 266 LYS C CG  1 
ATOM   6043  C CD  . LYS C  1 263 ? 8.505   12.383  -27.317 1.00 42.00 ? 266 LYS C CD  1 
ATOM   6044  C CE  . LYS C  1 263 ? 7.021   12.566  -27.042 1.00 42.73 ? 266 LYS C CE  1 
ATOM   6045  N NZ  . LYS C  1 263 ? 6.731   13.012  -25.659 1.00 51.69 ? 266 LYS C NZ  1 
ATOM   6046  N N   . ASN C  1 264 ? 13.921  10.826  -27.540 1.00 29.97 ? 267 ASN C N   1 
ATOM   6047  C CA  . ASN C  1 264 ? 15.278  11.341  -27.712 1.00 33.62 ? 267 ASN C CA  1 
ATOM   6048  C C   . ASN C  1 264 ? 15.394  12.306  -28.883 1.00 33.55 ? 267 ASN C C   1 
ATOM   6049  O O   . ASN C  1 264 ? 16.374  13.063  -28.956 1.00 33.02 ? 267 ASN C O   1 
ATOM   6050  C CB  . ASN C  1 264 ? 16.260  10.187  -27.902 1.00 36.15 ? 267 ASN C CB  1 
ATOM   6051  C CG  . ASN C  1 264 ? 16.324  9.267   -26.702 1.00 40.17 ? 267 ASN C CG  1 
ATOM   6052  O OD1 . ASN C  1 264 ? 15.740  9.545   -25.653 1.00 42.49 ? 267 ASN C OD1 1 
ATOM   6053  N ND2 . ASN C  1 264 ? 17.024  8.146   -26.860 1.00 43.09 ? 267 ASN C ND2 1 
ATOM   6054  N N   . TRP C  1 265 ? 14.418  12.294  -29.788 1.00 30.60 ? 268 TRP C N   1 
ATOM   6055  C CA  . TRP C  1 265 ? 14.397  13.118  -30.989 1.00 30.94 ? 268 TRP C CA  1 
ATOM   6056  C C   . TRP C  1 265 ? 13.601  14.406  -30.810 1.00 30.44 ? 268 TRP C C   1 
ATOM   6057  O O   . TRP C  1 265 ? 13.538  15.209  -31.744 1.00 28.80 ? 268 TRP C O   1 
ATOM   6058  C CB  . TRP C  1 265 ? 13.794  12.308  -32.151 1.00 27.43 ? 268 TRP C CB  1 
ATOM   6059  C CG  . TRP C  1 265 ? 12.623  11.498  -31.677 1.00 32.12 ? 268 TRP C CG  1 
ATOM   6060  C CD1 . TRP C  1 265 ? 12.643  10.201  -31.235 1.00 28.71 ? 268 TRP C CD1 1 
ATOM   6061  C CD2 . TRP C  1 265 ? 11.270  11.951  -31.533 1.00 29.17 ? 268 TRP C CD2 1 
ATOM   6062  N NE1 . TRP C  1 265 ? 11.382  9.819   -30.839 1.00 31.12 ? 268 TRP C NE1 1 
ATOM   6063  C CE2 . TRP C  1 265 ? 10.521  10.873  -31.016 1.00 30.24 ? 268 TRP C CE2 1 
ATOM   6064  C CE3 . TRP C  1 265 ? 10.616  13.161  -31.800 1.00 30.38 ? 268 TRP C CE3 1 
ATOM   6065  C CZ2 . TRP C  1 265 ? 9.150   10.969  -30.758 1.00 30.08 ? 268 TRP C CZ2 1 
ATOM   6066  C CZ3 . TRP C  1 265 ? 9.254   13.255  -31.545 1.00 25.80 ? 268 TRP C CZ3 1 
ATOM   6067  C CH2 . TRP C  1 265 ? 8.537   12.167  -31.028 1.00 27.69 ? 268 TRP C CH2 1 
ATOM   6068  N N   . GLU C  1 266 ? 12.979  14.619  -29.646 1.00 30.58 ? 269 GLU C N   1 
ATOM   6069  C CA  . GLU C  1 266 ? 11.960  15.662  -29.557 1.00 30.23 ? 269 GLU C CA  1 
ATOM   6070  C C   . GLU C  1 266 ? 12.554  17.058  -29.729 1.00 38.80 ? 269 GLU C C   1 
ATOM   6071  O O   . GLU C  1 266 ? 11.887  17.954  -30.262 1.00 36.24 ? 269 GLU C O   1 
ATOM   6072  C CB  . GLU C  1 266 ? 11.197  15.543  -28.230 1.00 32.24 ? 269 GLU C CB  1 
ATOM   6073  C CG  . GLU C  1 266 ? 11.793  16.295  -27.054 1.00 48.87 ? 269 GLU C CG  1 
ATOM   6074  C CD  . GLU C  1 266 ? 11.089  15.984  -25.733 1.00 55.40 ? 269 GLU C CD  1 
ATOM   6075  O OE1 . GLU C  1 266 ? 9.844   15.858  -25.729 1.00 56.74 ? 269 GLU C OE1 1 
ATOM   6076  O OE2 . GLU C  1 266 ? 11.783  15.872  -24.698 1.00 52.16 ? 269 GLU C OE2 1 
ATOM   6077  N N   . HIS C  1 267 ? 13.800  17.258  -29.316 1.00 34.87 ? 270 HIS C N   1 
ATOM   6078  C CA  . HIS C  1 267 ? 14.420  18.570  -29.447 1.00 40.98 ? 270 HIS C CA  1 
ATOM   6079  C C   . HIS C  1 267 ? 14.916  18.852  -30.859 1.00 35.83 ? 270 HIS C C   1 
ATOM   6080  O O   . HIS C  1 267 ? 15.383  19.965  -31.130 1.00 36.29 ? 270 HIS C O   1 
ATOM   6081  C CB  . HIS C  1 267 ? 15.544  18.702  -28.423 1.00 43.98 ? 270 HIS C CB  1 
ATOM   6082  C CG  . HIS C  1 267 ? 15.058  18.699  -27.006 1.00 58.76 ? 270 HIS C CG  1 
ATOM   6083  N ND1 . HIS C  1 267 ? 14.054  19.535  -26.563 1.00 61.64 ? 270 HIS C ND1 1 
ATOM   6084  C CD2 . HIS C  1 267 ? 15.411  17.942  -25.940 1.00 57.95 ? 270 HIS C CD2 1 
ATOM   6085  C CE1 . HIS C  1 267 ? 13.829  19.312  -25.281 1.00 60.29 ? 270 HIS C CE1 1 
ATOM   6086  N NE2 . HIS C  1 267 ? 14.637  18.348  -24.879 1.00 70.25 ? 270 HIS C NE2 1 
ATOM   6087  N N   . LEU C  1 268 ? 14.812  17.884  -31.771 1.00 34.18 ? 271 LEU C N   1 
ATOM   6088  C CA  . LEU C  1 268 ? 14.992  18.198  -33.180 1.00 32.14 ? 271 LEU C CA  1 
ATOM   6089  C C   . LEU C  1 268 ? 13.805  18.971  -33.738 1.00 34.93 ? 271 LEU C C   1 
ATOM   6090  O O   . LEU C  1 268 ? 13.934  19.592  -34.796 1.00 36.83 ? 271 LEU C O   1 
ATOM   6091  C CB  . LEU C  1 268 ? 15.212  16.910  -33.989 1.00 27.90 ? 271 LEU C CB  1 
ATOM   6092  C CG  . LEU C  1 268 ? 16.398  16.037  -33.569 1.00 27.37 ? 271 LEU C CG  1 
ATOM   6093  C CD1 . LEU C  1 268 ? 16.348  14.673  -34.257 1.00 26.49 ? 271 LEU C CD1 1 
ATOM   6094  C CD2 . LEU C  1 268 ? 17.736  16.736  -33.847 1.00 29.56 ? 271 LEU C CD2 1 
ATOM   6095  N N   . LEU C  1 269 ? 12.662  18.965  -33.042 1.00 31.50 ? 272 LEU C N   1 
ATOM   6096  C CA  . LEU C  1 269 ? 11.451  19.613  -33.536 1.00 35.28 ? 272 LEU C CA  1 
ATOM   6097  C C   . LEU C  1 269 ? 11.208  20.998  -32.948 1.00 49.44 ? 272 LEU C C   1 
ATOM   6098  O O   . LEU C  1 269 ? 11.397  22.008  -33.634 1.00 57.05 ? 272 LEU C O   1 
ATOM   6099  C CB  . LEU C  1 269 ? 10.228  18.738  -33.255 1.00 39.40 ? 272 LEU C CB  1 
ATOM   6100  C CG  . LEU C  1 269 ? 10.264  17.338  -33.867 1.00 36.26 ? 272 LEU C CG  1 
ATOM   6101  C CD1 . LEU C  1 269 ? 8.947   16.616  -33.636 1.00 35.35 ? 272 LEU C CD1 1 
ATOM   6102  C CD2 . LEU C  1 269 ? 10.573  17.434  -35.352 1.00 33.85 ? 272 LEU C CD2 1 
ATOM   6103  N N   . LYS C  1 270 ? 10.764  21.050  -31.697 1.00 63.22 ? 273 LYS C N   1 
ATOM   6104  C CA  . LYS C  1 270 ? 10.255  22.280  -31.092 1.00 80.28 ? 273 LYS C CA  1 
ATOM   6105  C C   . LYS C  1 270 ? 9.143   22.883  -31.949 1.00 83.31 ? 273 LYS C C   1 
ATOM   6106  O O   . LYS C  1 270 ? 9.364   23.817  -32.721 1.00 83.39 ? 273 LYS C O   1 
ATOM   6107  C CB  . LYS C  1 270 ? 11.382  23.300  -30.883 1.00 83.15 ? 273 LYS C CB  1 
ATOM   6108  C CG  . LYS C  1 270 ? 12.496  22.859  -29.929 1.00 72.78 ? 273 LYS C CG  1 
ATOM   6109  C CD  . LYS C  1 270 ? 11.960  22.422  -28.566 1.00 78.12 ? 273 LYS C CD  1 
ATOM   6110  C CE  . LYS C  1 270 ? 11.837  20.906  -28.455 1.00 75.22 ? 273 LYS C CE  1 
ATOM   6111  N NZ  . LYS C  1 270 ? 10.916  20.486  -27.364 1.00 85.65 ? 273 LYS C NZ  1 
ATOM   6112  O OXT . LYS C  1 270 ? 7.996   22.436  -31.886 1.00 82.54 ? 273 LYS C OXT 1 
ATOM   6113  N N   . GLN D  1 18  ? 1.357   -28.492 -30.970 1.00 59.48 ? 21  GLN D N   1 
ATOM   6114  C CA  . GLN D  1 18  ? 0.960   -27.352 -31.841 1.00 71.05 ? 21  GLN D CA  1 
ATOM   6115  C C   . GLN D  1 18  ? 0.237   -26.305 -30.997 1.00 69.23 ? 21  GLN D C   1 
ATOM   6116  O O   . GLN D  1 18  ? -0.692  -26.698 -30.263 1.00 61.87 ? 21  GLN D O   1 
ATOM   6117  C CB  . GLN D  1 18  ? 0.053   -27.804 -32.986 1.00 65.32 ? 21  GLN D CB  1 
ATOM   6118  N N   . GLY D  1 19  ? 0.629   -25.034 -31.126 1.00 69.20 ? 22  GLY D N   1 
ATOM   6119  C CA  . GLY D  1 19  ? 0.053   -23.967 -30.285 1.00 60.94 ? 22  GLY D CA  1 
ATOM   6120  C C   . GLY D  1 19  ? 0.604   -24.044 -28.868 1.00 60.25 ? 22  GLY D C   1 
ATOM   6121  O O   . GLY D  1 19  ? 0.386   -23.094 -28.113 1.00 53.20 ? 22  GLY D O   1 
ATOM   6122  N N   . LYS D  1 20  ? 1.290   -25.137 -28.533 1.00 51.18 ? 23  LYS D N   1 
ATOM   6123  C CA  . LYS D  1 20  ? 1.900   -25.310 -27.195 1.00 43.79 ? 23  LYS D CA  1 
ATOM   6124  C C   . LYS D  1 20  ? 3.374   -25.676 -27.368 1.00 39.90 ? 23  LYS D C   1 
ATOM   6125  O O   . LYS D  1 20  ? 3.932   -26.313 -26.471 1.00 39.31 ? 23  LYS D O   1 
ATOM   6126  C CB  . LYS D  1 20  ? 1.138   -26.416 -26.473 1.00 55.08 ? 23  LYS D CB  1 
ATOM   6127  C CG  . LYS D  1 20  ? 1.222   -26.380 -24.952 1.00 59.67 ? 23  LYS D CG  1 
ATOM   6128  C CD  . LYS D  1 20  ? 1.303   -27.756 -24.333 1.00 54.01 ? 23  LYS D CD  1 
ATOM   6129  C CE  . LYS D  1 20  ? 0.681   -28.830 -25.200 1.00 63.41 ? 23  LYS D CE  1 
ATOM   6130  N NZ  . LYS D  1 20  ? 0.975   -30.189 -24.690 1.00 62.57 ? 23  LYS D NZ  1 
ATOM   6131  N N   . GLU D  1 21  ? 3.982   -25.266 -28.476 1.00 40.53 ? 24  GLU D N   1 
ATOM   6132  C CA  . GLU D  1 21  ? 5.375   -25.673 -28.788 1.00 41.90 ? 24  GLU D CA  1 
ATOM   6133  C C   . GLU D  1 21  ? 6.358   -25.087 -27.779 1.00 36.43 ? 24  GLU D C   1 
ATOM   6134  O O   . GLU D  1 21  ? 7.159   -25.839 -27.237 1.00 32.98 ? 24  GLU D O   1 
ATOM   6135  C CB  . GLU D  1 21  ? 5.730   -25.169 -30.180 1.00 48.56 ? 24  GLU D CB  1 
ATOM   6136  C CG  . GLU D  1 21  ? 4.710   -24.180 -30.724 1.00 53.46 ? 24  GLU D CG  1 
ATOM   6137  C CD  . GLU D  1 21  ? 5.005   -22.714 -30.449 1.00 54.76 ? 24  GLU D CD  1 
ATOM   6138  O OE1 . GLU D  1 21  ? 4.924   -22.304 -29.280 1.00 44.05 ? 24  GLU D OE1 1 
ATOM   6139  O OE2 . GLU D  1 21  ? 5.318   -21.988 -31.409 1.00 57.15 ? 24  GLU D OE2 1 
ATOM   6140  N N   . VAL D  1 22  ? 6.301   -23.772 -27.591 1.00 40.70 ? 25  VAL D N   1 
ATOM   6141  C CA  . VAL D  1 22  ? 7.282   -23.183 -26.682 1.00 34.14 ? 25  VAL D CA  1 
ATOM   6142  C C   . VAL D  1 22  ? 7.145   -23.789 -25.290 1.00 34.92 ? 25  VAL D C   1 
ATOM   6143  O O   . VAL D  1 22  ? 8.139   -24.149 -24.647 1.00 28.79 ? 25  VAL D O   1 
ATOM   6144  C CB  . VAL D  1 22  ? 7.128   -21.652 -26.655 1.00 30.46 ? 25  VAL D CB  1 
ATOM   6145  C CG1 . VAL D  1 22  ? 7.652   -21.077 -25.352 1.00 30.76 ? 25  VAL D CG1 1 
ATOM   6146  C CG2 . VAL D  1 22  ? 7.835   -21.030 -27.859 1.00 32.39 ? 25  VAL D CG2 1 
ATOM   6147  N N   . ARG D  1 23  ? 5.906   -23.924 -24.811 1.00 29.71 ? 26  ARG D N   1 
ATOM   6148  C CA  . ARG D  1 23  ? 5.686   -24.474 -23.478 1.00 29.88 ? 26  ARG D CA  1 
ATOM   6149  C C   . ARG D  1 23  ? 6.180   -25.915 -23.390 1.00 28.14 ? 26  ARG D C   1 
ATOM   6150  O O   . ARG D  1 23  ? 6.838   -26.294 -22.415 1.00 28.68 ? 26  ARG D O   1 
ATOM   6151  C CB  . ARG D  1 23  ? 4.199   -24.378 -23.119 1.00 30.06 ? 26  ARG D CB  1 
ATOM   6152  C CG  . ARG D  1 23  ? 3.786   -25.131 -21.859 1.00 28.08 ? 26  ARG D CG  1 
ATOM   6153  C CD  . ARG D  1 23  ? 2.365   -24.747 -21.411 1.00 28.32 ? 26  ARG D CD  1 
ATOM   6154  N NE  . ARG D  1 23  ? 1.920   -25.525 -20.256 1.00 24.57 ? 26  ARG D NE  1 
ATOM   6155  C CZ  . ARG D  1 23  ? 0.663   -25.600 -19.831 1.00 32.12 ? 26  ARG D CZ  1 
ATOM   6156  N NH1 . ARG D  1 23  ? -0.304  -24.894 -20.397 1.00 26.00 ? 26  ARG D NH1 1 
ATOM   6157  N NH2 . ARG D  1 23  ? 0.362   -26.429 -18.831 1.00 27.45 ? 26  ARG D NH2 1 
ATOM   6158  N N   . GLU D  1 24  ? 5.887   -26.732 -24.407 1.00 32.38 ? 27  GLU D N   1 
ATOM   6159  C CA  . GLU D  1 24  ? 6.310   -28.129 -24.362 1.00 34.51 ? 27  GLU D CA  1 
ATOM   6160  C C   . GLU D  1 24  ? 7.828   -28.251 -24.410 1.00 32.25 ? 27  GLU D C   1 
ATOM   6161  O O   . GLU D  1 24  ? 8.402   -29.142 -23.775 1.00 31.05 ? 27  GLU D O   1 
ATOM   6162  C CB  . GLU D  1 24  ? 5.666   -28.915 -25.508 1.00 36.87 ? 27  GLU D CB  1 
ATOM   6163  C CG  . GLU D  1 24  ? 4.275   -29.482 -25.193 1.00 51.39 ? 27  GLU D CG  1 
ATOM   6164  C CD  . GLU D  1 24  ? 4.086   -29.878 -23.722 1.00 59.60 ? 27  GLU D CD  1 
ATOM   6165  O OE1 . GLU D  1 24  ? 3.723   -29.004 -22.893 1.00 48.25 ? 27  GLU D OE1 1 
ATOM   6166  O OE2 . GLU D  1 24  ? 4.301   -31.068 -23.395 1.00 59.47 ? 27  GLU D OE2 1 
ATOM   6167  N N   . LYS D  1 25  ? 8.496   -27.359 -25.145 1.00 28.87 ? 28  LYS D N   1 
ATOM   6168  C CA  . LYS D  1 25  ? 9.954   -27.390 -25.184 1.00 35.93 ? 28  LYS D CA  1 
ATOM   6169  C C   . LYS D  1 25  ? 10.546  -26.998 -23.834 1.00 31.00 ? 28  LYS D C   1 
ATOM   6170  O O   . LYS D  1 25  ? 11.534  -27.592 -23.382 1.00 26.47 ? 28  LYS D O   1 
ATOM   6171  C CB  . LYS D  1 25  ? 10.467  -26.473 -26.294 1.00 32.74 ? 28  LYS D CB  1 
ATOM   6172  C CG  . LYS D  1 25  ? 10.361  -27.088 -27.687 1.00 37.14 ? 28  LYS D CG  1 
ATOM   6173  C CD  . LYS D  1 25  ? 11.115  -28.408 -27.780 1.00 49.81 ? 28  LYS D CD  1 
ATOM   6174  C CE  . LYS D  1 25  ? 12.622  -28.203 -27.748 1.00 59.24 ? 28  LYS D CE  1 
ATOM   6175  N NZ  . LYS D  1 25  ? 13.343  -29.272 -26.988 1.00 59.28 ? 28  LYS D NZ  1 
ATOM   6176  N N   . LEU D  1 26  ? 9.949   -26.010 -23.167 1.00 26.26 ? 29  LEU D N   1 
ATOM   6177  C CA  . LEU D  1 26  ? 10.425  -25.653 -21.837 1.00 26.50 ? 29  LEU D CA  1 
ATOM   6178  C C   . LEU D  1 26  ? 10.313  -26.839 -20.885 1.00 25.58 ? 29  LEU D C   1 
ATOM   6179  O O   . LEU D  1 26  ? 11.222  -27.087 -20.083 1.00 26.28 ? 29  LEU D O   1 
ATOM   6180  C CB  . LEU D  1 26  ? 9.641   -24.458 -21.298 1.00 23.69 ? 29  LEU D CB  1 
ATOM   6181  C CG  . LEU D  1 26  ? 10.177  -23.988 -19.945 1.00 22.69 ? 29  LEU D CG  1 
ATOM   6182  C CD1 . LEU D  1 26  ? 11.554  -23.351 -20.135 1.00 25.61 ? 29  LEU D CD1 1 
ATOM   6183  C CD2 . LEU D  1 26  ? 9.171   -23.032 -19.285 1.00 23.98 ? 29  LEU D CD2 1 
ATOM   6184  N N   . VAL D  1 27  ? 9.208   -27.592 -20.976 1.00 23.34 ? 30  VAL D N   1 
ATOM   6185  C CA  . VAL D  1 27  ? 9.035   -28.801 -20.168 1.00 28.63 ? 30  VAL D CA  1 
ATOM   6186  C C   . VAL D  1 27  ? 10.139  -29.810 -20.464 1.00 29.97 ? 30  VAL D C   1 
ATOM   6187  O O   . VAL D  1 27  ? 10.763  -30.362 -19.548 1.00 25.00 ? 30  VAL D O   1 
ATOM   6188  C CB  . VAL D  1 27  ? 7.644   -29.419 -20.414 1.00 25.87 ? 30  VAL D CB  1 
ATOM   6189  C CG1 . VAL D  1 27  ? 7.536   -30.781 -19.744 1.00 27.77 ? 30  VAL D CG1 1 
ATOM   6190  C CG2 . VAL D  1 27  ? 6.548   -28.492 -19.896 1.00 29.30 ? 30  VAL D CG2 1 
ATOM   6191  N N   . GLU D  1 28  ? 10.388  -30.074 -21.751 1.00 27.34 ? 31  GLU D N   1 
ATOM   6192  C CA  . GLU D  1 28  ? 11.377  -31.084 -22.122 1.00 28.95 ? 31  GLU D CA  1 
ATOM   6193  C C   . GLU D  1 28  ? 12.787  -30.660 -21.746 1.00 29.04 ? 31  GLU D C   1 
ATOM   6194  O O   . GLU D  1 28  ? 13.642  -31.519 -21.498 1.00 28.52 ? 31  GLU D O   1 
ATOM   6195  C CB  . GLU D  1 28  ? 11.309  -31.384 -23.621 1.00 34.79 ? 31  GLU D CB  1 
ATOM   6196  C CG  . GLU D  1 28  ? 9.980   -31.951 -24.076 1.00 37.58 ? 31  GLU D CG  1 
ATOM   6197  C CD  . GLU D  1 28  ? 9.859   -32.058 -25.588 1.00 52.89 ? 31  GLU D CD  1 
ATOM   6198  O OE1 . GLU D  1 28  ? 10.760  -31.564 -26.311 1.00 50.22 ? 31  GLU D OE1 1 
ATOM   6199  O OE2 . GLU D  1 28  ? 8.850   -32.635 -26.050 1.00 47.15 ? 31  GLU D OE2 1 
ATOM   6200  N N   . GLU D  1 29  ? 13.055  -29.355 -21.708 1.00 25.37 ? 32  GLU D N   1 
ATOM   6201  C CA  . GLU D  1 29  ? 14.395  -28.857 -21.430 1.00 31.03 ? 32  GLU D CA  1 
ATOM   6202  C C   . GLU D  1 29  ? 14.668  -28.665 -19.945 1.00 30.44 ? 32  GLU D C   1 
ATOM   6203  O O   . GLU D  1 29  ? 15.761  -28.217 -19.585 1.00 28.10 ? 32  GLU D O   1 
ATOM   6204  C CB  . GLU D  1 29  ? 14.640  -27.551 -22.192 1.00 26.19 ? 32  GLU D CB  1 
ATOM   6205  C CG  . GLU D  1 29  ? 14.808  -27.780 -23.699 1.00 34.10 ? 32  GLU D CG  1 
ATOM   6206  C CD  . GLU D  1 29  ? 14.636  -26.525 -24.540 1.00 44.03 ? 32  GLU D CD  1 
ATOM   6207  O OE1 . GLU D  1 29  ? 14.832  -25.413 -24.014 1.00 38.89 ? 32  GLU D OE1 1 
ATOM   6208  O OE2 . GLU D  1 29  ? 14.353  -26.658 -25.753 1.00 44.47 ? 32  GLU D OE2 1 
ATOM   6209  N N   . SER D  1 30  ? 13.722  -29.010 -19.079 1.00 25.67 ? 33  SER D N   1 
ATOM   6210  C CA  . SER D  1 30  ? 13.987  -28.970 -17.647 1.00 25.44 ? 33  SER D CA  1 
ATOM   6211  C C   . SER D  1 30  ? 15.098  -29.948 -17.285 1.00 27.60 ? 33  SER D C   1 
ATOM   6212  O O   . SER D  1 30  ? 15.202  -31.046 -17.852 1.00 24.82 ? 33  SER D O   1 
ATOM   6213  C CB  . SER D  1 30  ? 12.722  -29.315 -16.859 1.00 24.18 ? 33  SER D CB  1 
ATOM   6214  O OG  . SER D  1 30  ? 13.036  -29.512 -15.483 1.00 23.66 ? 33  SER D OG  1 
ATOM   6215  N N   . THR D  1 31  ? 15.928  -29.543 -16.325 1.00 28.42 ? 34  THR D N   1 
ATOM   6216  C CA  . THR D  1 31  ? 16.947  -30.436 -15.787 1.00 26.57 ? 34  THR D CA  1 
ATOM   6217  C C   . THR D  1 31  ? 16.327  -31.618 -15.041 1.00 27.53 ? 34  THR D C   1 
ATOM   6218  O O   . THR D  1 31  ? 16.978  -32.662 -14.901 1.00 24.66 ? 34  THR D O   1 
ATOM   6219  C CB  . THR D  1 31  ? 17.904  -29.628 -14.895 1.00 23.12 ? 34  THR D CB  1 
ATOM   6220  O OG1 . THR D  1 31  ? 18.535  -28.604 -15.682 1.00 27.81 ? 34  THR D OG1 1 
ATOM   6221  C CG2 . THR D  1 31  ? 18.986  -30.514 -14.269 1.00 24.97 ? 34  THR D CG2 1 
ATOM   6222  N N   . LEU D  1 32  ? 15.075  -31.495 -14.593 1.00 22.91 ? 35  LEU D N   1 
ATOM   6223  C CA  . LEU D  1 32  ? 14.369  -32.651 -14.041 1.00 25.69 ? 35  LEU D CA  1 
ATOM   6224  C C   . LEU D  1 32  ? 14.298  -33.785 -15.060 1.00 28.07 ? 35  LEU D C   1 
ATOM   6225  O O   . LEU D  1 32  ? 14.548  -34.952 -14.733 1.00 26.27 ? 35  LEU D O   1 
ATOM   6226  C CB  . LEU D  1 32  ? 12.965  -32.248 -13.580 1.00 24.71 ? 35  LEU D CB  1 
ATOM   6227  C CG  . LEU D  1 32  ? 12.055  -33.362 -13.032 1.00 27.84 ? 35  LEU D CG  1 
ATOM   6228  C CD1 . LEU D  1 32  ? 12.707  -34.086 -11.875 1.00 26.54 ? 35  LEU D CD1 1 
ATOM   6229  C CD2 . LEU D  1 32  ? 10.677  -32.839 -12.610 1.00 26.66 ? 35  LEU D CD2 1 
ATOM   6230  N N   . GLU D  1 33  ? 13.971  -33.460 -16.311 1.00 27.03 ? 36  GLU D N   1 
ATOM   6231  C CA  . GLU D  1 33  ? 13.915  -34.499 -17.332 1.00 24.10 ? 36  GLU D CA  1 
ATOM   6232  C C   . GLU D  1 33  ? 15.304  -35.038 -17.646 1.00 31.23 ? 36  GLU D C   1 
ATOM   6233  O O   . GLU D  1 33  ? 15.465  -36.240 -17.910 1.00 25.39 ? 36  GLU D O   1 
ATOM   6234  C CB  . GLU D  1 33  ? 13.236  -33.965 -18.592 1.00 31.46 ? 36  GLU D CB  1 
ATOM   6235  C CG  . GLU D  1 33  ? 11.744  -33.689 -18.405 1.00 28.92 ? 36  GLU D CG  1 
ATOM   6236  C CD  . GLU D  1 33  ? 10.983  -34.957 -18.074 1.00 30.59 ? 36  GLU D CD  1 
ATOM   6237  O OE1 . GLU D  1 33  ? 11.153  -35.936 -18.818 1.00 29.40 ? 36  GLU D OE1 1 
ATOM   6238  O OE2 . GLU D  1 33  ? 10.219  -34.988 -17.078 1.00 30.81 ? 36  GLU D OE2 1 
ATOM   6239  N N   . THR D  1 34  ? 16.317  -34.166 -17.623 1.00 26.34 ? 37  THR D N   1 
ATOM   6240  C CA  . THR D  1 34  ? 17.698  -34.603 -17.801 1.00 26.02 ? 37  THR D CA  1 
ATOM   6241  C C   . THR D  1 34  ? 18.063  -35.680 -16.787 1.00 29.30 ? 37  THR D C   1 
ATOM   6242  O O   . THR D  1 34  ? 18.671  -36.705 -17.133 1.00 32.22 ? 37  THR D O   1 
ATOM   6243  C CB  . THR D  1 34  ? 18.641  -33.409 -17.662 1.00 30.11 ? 37  THR D CB  1 
ATOM   6244  O OG1 . THR D  1 34  ? 18.266  -32.404 -18.609 1.00 31.62 ? 37  THR D OG1 1 
ATOM   6245  C CG2 . THR D  1 34  ? 20.082  -33.834 -17.927 1.00 34.16 ? 37  THR D CG2 1 
ATOM   6246  N N   . ILE D  1 35  ? 17.688  -35.455 -15.527 1.00 25.24 ? 38  ILE D N   1 
ATOM   6247  C CA  . ILE D  1 35  ? 17.961  -36.407 -14.453 1.00 28.71 ? 38  ILE D CA  1 
ATOM   6248  C C   . ILE D  1 35  ? 17.210  -37.714 -14.689 1.00 29.39 ? 38  ILE D C   1 
ATOM   6249  O O   . ILE D  1 35  ? 17.769  -38.808 -14.552 1.00 27.26 ? 38  ILE D O   1 
ATOM   6250  C CB  . ILE D  1 35  ? 17.579  -35.780 -13.100 1.00 24.92 ? 38  ILE D CB  1 
ATOM   6251  C CG1 . ILE D  1 35  ? 18.504  -34.614 -12.750 1.00 26.61 ? 38  ILE D CG1 1 
ATOM   6252  C CG2 . ILE D  1 35  ? 17.551  -36.821 -11.986 1.00 26.10 ? 38  ILE D CG2 1 
ATOM   6253  C CD1 . ILE D  1 35  ? 17.848  -33.621 -11.784 1.00 19.72 ? 38  ILE D CD1 1 
ATOM   6254  N N   . LEU D  1 36  ? 15.917  -37.622 -15.012 1.00 26.95 ? 39  LEU D N   1 
ATOM   6255  C CA  . LEU D  1 36  ? 15.126  -38.839 -15.181 1.00 31.95 ? 39  LEU D CA  1 
ATOM   6256  C C   . LEU D  1 36  ? 15.642  -39.680 -16.345 1.00 34.31 ? 39  LEU D C   1 
ATOM   6257  O O   . LEU D  1 36  ? 15.691  -40.916 -16.256 1.00 34.68 ? 39  LEU D O   1 
ATOM   6258  C CB  . LEU D  1 36  ? 13.653  -38.482 -15.376 1.00 30.56 ? 39  LEU D CB  1 
ATOM   6259  C CG  . LEU D  1 36  ? 12.975  -37.763 -14.204 1.00 32.07 ? 39  LEU D CG  1 
ATOM   6260  C CD1 . LEU D  1 36  ? 11.572  -37.325 -14.589 1.00 26.33 ? 39  LEU D CD1 1 
ATOM   6261  C CD2 . LEU D  1 36  ? 12.935  -38.626 -12.950 1.00 31.47 ? 39  LEU D CD2 1 
ATOM   6262  N N   . LYS D  1 37  ? 16.048  -39.030 -17.439 1.00 29.59 ? 40  LYS D N   1 
ATOM   6263  C CA  . LYS D  1 37  ? 16.583  -39.769 -18.581 1.00 33.19 ? 40  LYS D CA  1 
ATOM   6264  C C   . LYS D  1 37  ? 17.922  -40.426 -18.252 1.00 32.81 ? 40  LYS D C   1 
ATOM   6265  O O   . LYS D  1 37  ? 18.206  -41.542 -18.718 1.00 32.55 ? 40  LYS D O   1 
ATOM   6266  C CB  . LYS D  1 37  ? 16.724  -38.840 -19.785 1.00 27.89 ? 40  LYS D CB  1 
ATOM   6267  C CG  . LYS D  1 37  ? 17.046  -39.591 -21.087 1.00 41.99 ? 40  LYS D CG  1 
ATOM   6268  C CD  . LYS D  1 37  ? 17.961  -38.766 -21.990 1.00 44.39 ? 40  LYS D CD  1 
ATOM   6269  C CE  . LYS D  1 37  ? 17.763  -39.095 -23.469 1.00 53.62 ? 40  LYS D CE  1 
ATOM   6270  N NZ  . LYS D  1 37  ? 18.608  -40.236 -23.916 1.00 49.05 ? 40  LYS D NZ  1 
ATOM   6271  N N   . ARG D  1 38  ? 18.758  -39.749 -17.460 1.00 32.46 ? 41  ARG D N   1 
ATOM   6272  C CA  . ARG D  1 38  ? 20.056  -40.299 -17.080 1.00 34.06 ? 41  ARG D CA  1 
ATOM   6273  C C   . ARG D  1 38  ? 19.915  -41.449 -16.094 1.00 30.79 ? 41  ARG D C   1 
ATOM   6274  O O   . ARG D  1 38  ? 20.745  -42.370 -16.091 1.00 28.75 ? 41  ARG D O   1 
ATOM   6275  C CB  . ARG D  1 38  ? 20.938  -39.201 -16.473 1.00 31.80 ? 41  ARG D CB  1 
ATOM   6276  C CG  . ARG D  1 38  ? 22.400  -39.611 -16.315 1.00 38.12 ? 41  ARG D CG  1 
ATOM   6277  C CD  . ARG D  1 38  ? 23.220  -38.613 -15.491 1.00 35.56 ? 41  ARG D CD  1 
ATOM   6278  N NE  . ARG D  1 38  ? 23.121  -37.229 -15.949 1.00 28.36 ? 41  ARG D NE  1 
ATOM   6279  C CZ  . ARG D  1 38  ? 22.665  -36.219 -15.216 1.00 33.74 ? 41  ARG D CZ  1 
ATOM   6280  N NH1 . ARG D  1 38  ? 22.130  -36.414 -14.019 1.00 34.59 ? 41  ARG D NH1 1 
ATOM   6281  N NH2 . ARG D  1 38  ? 22.751  -34.979 -15.695 1.00 28.23 ? 41  ARG D NH2 1 
ATOM   6282  N N   . GLY D  1 39  ? 18.877  -41.414 -15.260 1.00 29.89 ? 42  GLY D N   1 
ATOM   6283  C CA  . GLY D  1 39  ? 18.699  -42.383 -14.200 1.00 30.23 ? 42  GLY D CA  1 
ATOM   6284  C C   . GLY D  1 39  ? 19.507  -42.112 -12.953 1.00 33.45 ? 42  GLY D C   1 
ATOM   6285  O O   . GLY D  1 39  ? 19.523  -42.954 -12.048 1.00 31.15 ? 42  GLY D O   1 
ATOM   6286  N N   . VAL D  1 40  ? 20.184  -40.965 -12.878 1.00 25.15 ? 43  VAL D N   1 
ATOM   6287  C CA  . VAL D  1 40  ? 21.077  -40.631 -11.773 1.00 24.36 ? 43  VAL D CA  1 
ATOM   6288  C C   . VAL D  1 40  ? 20.953  -39.141 -11.489 1.00 27.00 ? 43  VAL D C   1 
ATOM   6289  O O   . VAL D  1 40  ? 20.960  -38.330 -12.417 1.00 25.63 ? 43  VAL D O   1 
ATOM   6290  C CB  . VAL D  1 40  ? 22.549  -40.968 -12.094 1.00 28.55 ? 43  VAL D CB  1 
ATOM   6291  C CG1 . VAL D  1 40  ? 23.430  -40.674 -10.891 1.00 27.45 ? 43  VAL D CG1 1 
ATOM   6292  C CG2 . VAL D  1 40  ? 22.715  -42.419 -12.550 1.00 31.15 ? 43  VAL D CG2 1 
ATOM   6293  N N   . LEU D  1 41  ? 20.854  -38.782 -10.208 1.00 26.20 ? 44  LEU D N   1 
ATOM   6294  C CA  . LEU D  1 41  ? 20.919  -37.387 -9.774  1.00 23.61 ? 44  LEU D CA  1 
ATOM   6295  C C   . LEU D  1 41  ? 22.356  -37.050 -9.377  1.00 24.17 ? 44  LEU D C   1 
ATOM   6296  O O   . LEU D  1 41  ? 22.907  -37.677 -8.470  1.00 27.22 ? 44  LEU D O   1 
ATOM   6297  C CB  . LEU D  1 41  ? 19.970  -37.155 -8.599  1.00 19.46 ? 44  LEU D CB  1 
ATOM   6298  C CG  . LEU D  1 41  ? 20.039  -35.774 -7.934  1.00 22.91 ? 44  LEU D CG  1 
ATOM   6299  C CD1 . LEU D  1 41  ? 19.436  -34.726 -8.849  1.00 24.15 ? 44  LEU D CD1 1 
ATOM   6300  C CD2 . LEU D  1 41  ? 19.336  -35.796 -6.581  1.00 22.39 ? 44  LEU D CD2 1 
ATOM   6301  N N   . LYS D  1 42  ? 22.961  -36.061 -10.048 1.00 25.34 ? 45  LYS D N   1 
ATOM   6302  C CA  . LYS D  1 42  ? 24.337  -35.640 -9.771  1.00 22.64 ? 45  LYS D CA  1 
ATOM   6303  C C   . LYS D  1 42  ? 24.320  -34.442 -8.825  1.00 25.45 ? 45  LYS D C   1 
ATOM   6304  O O   . LYS D  1 42  ? 23.710  -33.414 -9.138  1.00 23.96 ? 45  LYS D O   1 
ATOM   6305  C CB  . LYS D  1 42  ? 25.070  -35.298 -11.070 1.00 24.29 ? 45  LYS D CB  1 
ATOM   6306  C CG  . LYS D  1 42  ? 25.203  -36.500 -12.002 1.00 27.90 ? 45  LYS D CG  1 
ATOM   6307  C CD  . LYS D  1 42  ? 25.755  -36.127 -13.372 1.00 33.95 ? 45  LYS D CD  1 
ATOM   6308  C CE  . LYS D  1 42  ? 27.268  -36.175 -13.409 1.00 39.94 ? 45  LYS D CE  1 
ATOM   6309  N NZ  . LYS D  1 42  ? 27.801  -35.469 -14.614 1.00 51.88 ? 45  LYS D NZ  1 
ATOM   6310  N N   . VAL D  1 43  ? 24.939  -34.621 -7.659  1.00 22.16 ? 46  VAL D N   1 
ATOM   6311  C CA  . VAL D  1 43  ? 24.831  -33.605 -6.578  1.00 22.81 ? 46  VAL D CA  1 
ATOM   6312  C C   . VAL D  1 43  ? 26.172  -32.963 -6.241  1.00 25.17 ? 46  VAL D C   1 
ATOM   6313  O O   . VAL D  1 43  ? 27.089  -33.690 -5.868  1.00 24.85 ? 46  VAL D O   1 
ATOM   6314  C CB  . VAL D  1 43  ? 24.227  -34.257 -5.322  1.00 24.01 ? 46  VAL D CB  1 
ATOM   6315  C CG1 . VAL D  1 43  ? 24.150  -33.289 -4.155  1.00 20.37 ? 46  VAL D CG1 1 
ATOM   6316  C CG2 . VAL D  1 43  ? 22.878  -34.894 -5.603  1.00 23.49 ? 46  VAL D CG2 1 
ATOM   6317  N N   . GLY D  1 44  ? 26.242  -31.641 -6.350  1.00 21.64 ? 47  GLY D N   1 
ATOM   6318  C CA  . GLY D  1 44  ? 27.443  -30.897 -5.956  1.00 21.24 ? 47  GLY D CA  1 
ATOM   6319  C C   . GLY D  1 44  ? 27.404  -30.590 -4.473  1.00 23.20 ? 47  GLY D C   1 
ATOM   6320  O O   . GLY D  1 44  ? 26.352  -30.196 -3.980  1.00 22.04 ? 47  GLY D O   1 
ATOM   6321  N N   . MET D  1 45  ? 28.520  -30.827 -3.794  1.00 22.65 ? 48  MET D N   1 
ATOM   6322  C CA  . MET D  1 45  ? 28.601  -30.548 -2.351  1.00 22.01 ? 48  MET D CA  1 
ATOM   6323  C C   . MET D  1 45  ? 30.065  -30.357 -1.941  1.00 23.32 ? 48  MET D C   1 
ATOM   6324  O O   . MET D  1 45  ? 30.946  -30.582 -2.766  1.00 27.20 ? 48  MET D O   1 
ATOM   6325  C CB  . MET D  1 45  ? 27.956  -31.650 -1.504  1.00 22.59 ? 48  MET D CB  1 
ATOM   6326  C CG  . MET D  1 45  ? 27.931  -33.010 -2.157  1.00 23.40 ? 48  MET D CG  1 
ATOM   6327  S SD  . MET D  1 45  ? 29.591  -33.690 -2.288  1.00 24.91 ? 48  MET D SD  1 
ATOM   6328  C CE  . MET D  1 45  ? 30.133  -33.603 -0.585  1.00 24.95 ? 48  MET D CE  1 
ATOM   6329  N N   . SER D  1 46  ? 30.266  -29.902 -0.718  1.00 19.81 ? 49  SER D N   1 
ATOM   6330  C CA  . SER D  1 46  ? 31.628  -29.680 -0.189  1.00 22.01 ? 49  SER D CA  1 
ATOM   6331  C C   . SER D  1 46  ? 31.700  -30.247 1.228   1.00 24.30 ? 49  SER D C   1 
ATOM   6332  O O   . SER D  1 46  ? 30.652  -30.469 1.837   1.00 22.65 ? 49  SER D O   1 
ATOM   6333  C CB  . SER D  1 46  ? 32.028  -28.212 -0.255  1.00 24.27 ? 49  SER D CB  1 
ATOM   6334  O OG  . SER D  1 46  ? 31.785  -27.664 -1.536  1.00 26.79 ? 49  SER D OG  1 
ATOM   6335  N N   . THR D  1 47  ? 32.914  -30.463 1.724   1.00 24.23 ? 50  THR D N   1 
ATOM   6336  C CA  . THR D  1 47  ? 33.065  -31.121 3.038   1.00 26.82 ? 50  THR D CA  1 
ATOM   6337  C C   . THR D  1 47  ? 32.976  -30.126 4.205   1.00 28.19 ? 50  THR D C   1 
ATOM   6338  O O   . THR D  1 47  ? 33.856  -29.279 4.295   1.00 28.76 ? 50  THR D O   1 
ATOM   6339  C CB  . THR D  1 47  ? 34.361  -31.955 3.066   1.00 30.38 ? 50  THR D CB  1 
ATOM   6340  O OG1 . THR D  1 47  ? 34.290  -32.988 2.086   1.00 30.96 ? 50  THR D OG1 1 
ATOM   6341  C CG2 . THR D  1 47  ? 34.635  -32.553 4.428   1.00 37.95 ? 50  THR D CG2 1 
ATOM   6342  N N   . PHE D  1 48  ? 31.906  -30.178 4.989   1.00 27.01 ? 51  PHE D N   1 
ATOM   6343  C CA  . PHE D  1 48  ? 31.769  -29.447 6.251   1.00 29.75 ? 51  PHE D CA  1 
ATOM   6344  C C   . PHE D  1 48  ? 31.172  -30.399 7.276   1.00 24.13 ? 51  PHE D C   1 
ATOM   6345  O O   . PHE D  1 48  ? 30.047  -30.865 7.085   1.00 25.46 ? 51  PHE D O   1 
ATOM   6346  C CB  . PHE D  1 48  ? 30.833  -28.224 6.171   1.00 28.54 ? 51  PHE D CB  1 
ATOM   6347  C CG  . PHE D  1 48  ? 31.022  -27.333 4.984   1.00 30.71 ? 51  PHE D CG  1 
ATOM   6348  C CD1 . PHE D  1 48  ? 32.121  -26.506 4.884   1.00 42.35 ? 51  PHE D CD1 1 
ATOM   6349  C CD2 . PHE D  1 48  ? 30.032  -27.248 4.014   1.00 30.84 ? 51  PHE D CD2 1 
ATOM   6350  C CE1 . PHE D  1 48  ? 32.267  -25.650 3.802   1.00 43.58 ? 51  PHE D CE1 1 
ATOM   6351  C CE2 . PHE D  1 48  ? 30.173  -26.401 2.924   1.00 28.22 ? 51  PHE D CE2 1 
ATOM   6352  C CZ  . PHE D  1 48  ? 31.294  -25.600 2.821   1.00 34.11 ? 51  PHE D CZ  1 
ATOM   6353  N N   . VAL D  1 49  ? 31.865  -30.619 8.387   1.00 26.59 ? 52  VAL D N   1 
ATOM   6354  C CA  . VAL D  1 49  ? 31.326  -31.477 9.447   1.00 25.68 ? 52  VAL D CA  1 
ATOM   6355  C C   . VAL D  1 49  ? 30.281  -30.695 10.241  1.00 22.72 ? 52  VAL D C   1 
ATOM   6356  O O   . VAL D  1 49  ? 30.576  -29.584 10.708  1.00 23.05 ? 52  VAL D O   1 
ATOM   6357  C CB  . VAL D  1 49  ? 32.444  -31.978 10.357  1.00 31.04 ? 52  VAL D CB  1 
ATOM   6358  C CG1 . VAL D  1 49  ? 31.855  -32.807 11.487  1.00 28.21 ? 52  VAL D CG1 1 
ATOM   6359  C CG2 . VAL D  1 49  ? 33.463  -32.819 9.560   1.00 26.60 ? 52  VAL D CG2 1 
ATOM   6360  N N   . PRO D  1 50  ? 29.066  -31.239 10.452  1.00 24.48 ? 53  PRO D N   1 
ATOM   6361  C CA  . PRO D  1 50  ? 28.549  -32.542 10.020  1.00 22.90 ? 53  PRO D CA  1 
ATOM   6362  C C   . PRO D  1 50  ? 27.567  -32.452 8.854   1.00 22.12 ? 53  PRO D C   1 
ATOM   6363  O O   . PRO D  1 50  ? 26.690  -33.309 8.717   1.00 25.69 ? 53  PRO D O   1 
ATOM   6364  C CB  . PRO D  1 50  ? 27.847  -33.042 11.284  1.00 22.73 ? 53  PRO D CB  1 
ATOM   6365  C CG  . PRO D  1 50  ? 27.209  -31.764 11.831  1.00 23.09 ? 53  PRO D CG  1 
ATOM   6366  C CD  . PRO D  1 50  ? 28.158  -30.629 11.444  1.00 24.46 ? 53  PRO D CD  1 
ATOM   6367  N N   . TRP D  1 51  ? 27.676  -31.431 8.016   1.00 21.48 ? 54  TRP D N   1 
ATOM   6368  C CA  . TRP D  1 51  ? 26.818  -31.348 6.811   1.00 22.38 ? 54  TRP D CA  1 
ATOM   6369  C C   . TRP D  1 51  ? 27.167  -32.488 5.843   1.00 24.24 ? 54  TRP D C   1 
ATOM   6370  O O   . TRP D  1 51  ? 26.257  -33.174 5.371   1.00 22.25 ? 54  TRP D O   1 
ATOM   6371  C CB  . TRP D  1 51  ? 27.011  -29.979 6.154   1.00 18.26 ? 54  TRP D CB  1 
ATOM   6372  C CG  . TRP D  1 51  ? 26.375  -28.855 6.911   1.00 22.50 ? 54  TRP D CG  1 
ATOM   6373  C CD1 . TRP D  1 51  ? 25.131  -28.332 6.714   1.00 24.23 ? 54  TRP D CD1 1 
ATOM   6374  C CD2 . TRP D  1 51  ? 26.949  -28.117 8.002   1.00 26.28 ? 54  TRP D CD2 1 
ATOM   6375  N NE1 . TRP D  1 51  ? 24.892  -27.325 7.606   1.00 24.82 ? 54  TRP D NE1 1 
ATOM   6376  C CE2 . TRP D  1 51  ? 25.990  -27.167 8.408   1.00 22.95 ? 54  TRP D CE2 1 
ATOM   6377  C CE3 . TRP D  1 51  ? 28.174  -28.166 8.673   1.00 23.44 ? 54  TRP D CE3 1 
ATOM   6378  C CZ2 . TRP D  1 51  ? 26.220  -26.277 9.455   1.00 24.36 ? 54  TRP D CZ2 1 
ATOM   6379  C CZ3 . TRP D  1 51  ? 28.401  -27.285 9.705   1.00 23.19 ? 54  TRP D CZ3 1 
ATOM   6380  C CH2 . TRP D  1 51  ? 27.437  -26.355 10.089  1.00 28.61 ? 54  TRP D CH2 1 
ATOM   6381  N N   . ALA D  1 52  ? 28.455  -32.638 5.549   1.00 21.28 ? 55  ALA D N   1 
ATOM   6382  C CA  . ALA D  1 52  ? 28.919  -33.668 4.594   1.00 23.56 ? 55  ALA D CA  1 
ATOM   6383  C C   . ALA D  1 52  ? 30.381  -34.019 4.888   1.00 25.64 ? 55  ALA D C   1 
ATOM   6384  O O   . ALA D  1 52  ? 31.218  -33.118 4.916   1.00 23.06 ? 55  ALA D O   1 
ATOM   6385  C CB  . ALA D  1 52  ? 28.759  -33.191 3.183   1.00 23.94 ? 55  ALA D CB  1 
ATOM   6386  N N   . MET D  1 53  ? 30.648  -35.306 5.084   1.00 25.52 ? 56  MET D N   1 
ATOM   6387  C CA  . MET D  1 53  ? 32.028  -35.735 5.382   1.00 25.27 ? 56  MET D CA  1 
ATOM   6388  C C   . MET D  1 53  ? 32.204  -37.230 5.104   1.00 29.89 ? 56  MET D C   1 
ATOM   6389  O O   . MET D  1 53  ? 31.210  -37.969 5.148   1.00 25.10 ? 56  MET D O   1 
ATOM   6390  C CB  . MET D  1 53  ? 32.371  -35.447 6.844   1.00 29.98 ? 56  MET D CB  1 
ATOM   6391  C CG  . MET D  1 53  ? 31.506  -36.183 7.823   1.00 31.18 ? 56  MET D CG  1 
ATOM   6392  S SD  . MET D  1 53  ? 30.028  -35.230 8.207   1.00 29.00 ? 56  MET D SD  1 
ATOM   6393  C CE  . MET D  1 53  ? 29.471  -36.090 9.676   1.00 29.51 ? 56  MET D CE  1 
ATOM   6394  N N   . LYS D  1 54  ? 33.439  -37.626 4.808   1.00 27.82 ? 57  LYS D N   1 
ATOM   6395  C CA  . LYS D  1 54  ? 33.759  -39.054 4.565   1.00 27.42 ? 57  LYS D CA  1 
ATOM   6396  C C   . LYS D  1 54  ? 34.011  -39.738 5.903   1.00 33.95 ? 57  LYS D C   1 
ATOM   6397  O O   . LYS D  1 54  ? 34.767  -39.195 6.717   1.00 31.90 ? 57  LYS D O   1 
ATOM   6398  C CB  . LYS D  1 54  ? 34.958  -39.190 3.626   1.00 34.39 ? 57  LYS D CB  1 
ATOM   6399  C CG  . LYS D  1 54  ? 34.617  -39.255 2.146   1.00 47.54 ? 57  LYS D CG  1 
ATOM   6400  C CD  . LYS D  1 54  ? 35.835  -39.273 1.255   1.00 47.33 ? 57  LYS D CD  1 
ATOM   6401  C CE  . LYS D  1 54  ? 36.765  -40.431 1.545   1.00 45.94 ? 57  LYS D CE  1 
ATOM   6402  N NZ  . LYS D  1 54  ? 37.782  -40.591 0.480   1.00 50.11 ? 57  LYS D NZ  1 
ATOM   6403  N N   . ASP D  1 55  ? 33.364  -40.872 6.116   1.00 31.16 ? 58  ASP D N   1 
ATOM   6404  C CA  . ASP D  1 55  ? 33.491  -41.614 7.356   1.00 31.24 ? 58  ASP D CA  1 
ATOM   6405  C C   . ASP D  1 55  ? 34.602  -42.657 7.209   1.00 29.93 ? 58  ASP D C   1 
ATOM   6406  O O   . ASP D  1 55  ? 35.291  -42.736 6.191   1.00 28.93 ? 58  ASP D O   1 
ATOM   6407  C CB  . ASP D  1 55  ? 32.141  -42.223 7.762   1.00 24.20 ? 58  ASP D CB  1 
ATOM   6408  C CG  . ASP D  1 55  ? 31.683  -43.364 6.854   1.00 31.50 ? 58  ASP D CG  1 
ATOM   6409  O OD1 . ASP D  1 55  ? 32.387  -43.747 5.889   1.00 26.20 ? 58  ASP D OD1 1 
ATOM   6410  O OD2 . ASP D  1 55  ? 30.576  -43.880 7.134   1.00 27.30 ? 58  ASP D OD2 1 
ATOM   6411  N N   . LYS D  1 56  ? 34.797  -43.465 8.239   1.00 30.83 ? 59  LYS D N   1 
ATOM   6412  C CA  . LYS D  1 56  ? 35.979  -44.305 8.172   1.00 31.03 ? 59  LYS D CA  1 
ATOM   6413  C C   . LYS D  1 56  ? 35.780  -45.545 7.306   1.00 31.72 ? 59  LYS D C   1 
ATOM   6414  O O   . LYS D  1 56  ? 36.764  -46.222 6.998   1.00 35.16 ? 59  LYS D O   1 
ATOM   6415  C CB  . LYS D  1 56  ? 36.471  -44.601 9.594   1.00 41.20 ? 59  LYS D CB  1 
ATOM   6416  C CG  . LYS D  1 56  ? 35.955  -45.784 10.356  1.00 42.65 ? 59  LYS D CG  1 
ATOM   6417  C CD  . LYS D  1 56  ? 36.254  -45.481 11.838  1.00 49.36 ? 59  LYS D CD  1 
ATOM   6418  C CE  . LYS D  1 56  ? 36.318  -46.716 12.709  1.00 45.05 ? 59  LYS D CE  1 
ATOM   6419  N NZ  . LYS D  1 56  ? 36.097  -46.469 14.164  1.00 45.00 ? 59  LYS D NZ  1 
ATOM   6420  N N   . GLU D  1 57  ? 34.560  -45.810 6.835   1.00 26.43 ? 60  GLU D N   1 
ATOM   6421  C CA  . GLU D  1 57  ? 34.370  -46.759 5.742   1.00 32.03 ? 60  GLU D CA  1 
ATOM   6422  C C   . GLU D  1 57  ? 34.658  -46.143 4.378   1.00 30.65 ? 60  GLU D C   1 
ATOM   6423  O O   . GLU D  1 57  ? 34.559  -46.841 3.369   1.00 31.35 ? 60  GLU D O   1 
ATOM   6424  C CB  . GLU D  1 57  ? 32.940  -47.322 5.749   1.00 28.38 ? 60  GLU D CB  1 
ATOM   6425  C CG  . GLU D  1 57  ? 32.568  -48.077 7.022   1.00 27.01 ? 60  GLU D CG  1 
ATOM   6426  C CD  . GLU D  1 57  ? 33.407  -49.328 7.246   1.00 31.61 ? 60  GLU D CD  1 
ATOM   6427  O OE1 . GLU D  1 57  ? 33.906  -49.917 6.256   1.00 33.16 ? 60  GLU D OE1 1 
ATOM   6428  O OE2 . GLU D  1 57  ? 33.573  -49.729 8.421   1.00 31.62 ? 60  GLU D OE2 1 
ATOM   6429  N N   . GLY D  1 58  ? 35.002  -44.859 4.322   1.00 30.46 ? 61  GLY D N   1 
ATOM   6430  C CA  . GLY D  1 58  ? 35.273  -44.198 3.062   1.00 30.51 ? 61  GLY D CA  1 
ATOM   6431  C C   . GLY D  1 58  ? 34.065  -43.630 2.353   1.00 28.41 ? 61  GLY D C   1 
ATOM   6432  O O   . GLY D  1 58  ? 34.201  -43.173 1.213   1.00 26.04 ? 61  GLY D O   1 
ATOM   6433  N N   . GLN D  1 59  ? 32.896  -43.639 2.989   1.00 25.06 ? 62  GLN D N   1 
ATOM   6434  C CA  . GLN D  1 59  ? 31.643  -43.205 2.386   1.00 24.28 ? 62  GLN D CA  1 
ATOM   6435  C C   . GLN D  1 59  ? 31.237  -41.841 2.939   1.00 25.38 ? 62  GLN D C   1 
ATOM   6436  O O   . GLN D  1 59  ? 31.497  -41.535 4.101   1.00 23.43 ? 62  GLN D O   1 
ATOM   6437  C CB  . GLN D  1 59  ? 30.528  -44.209 2.677   1.00 23.33 ? 62  GLN D CB  1 
ATOM   6438  C CG  . GLN D  1 59  ? 30.895  -45.668 2.430   1.00 30.42 ? 62  GLN D CG  1 
ATOM   6439  C CD  . GLN D  1 59  ? 31.352  -45.910 1.014   1.00 35.46 ? 62  GLN D CD  1 
ATOM   6440  O OE1 . GLN D  1 59  ? 30.597  -45.679 0.072   1.00 34.11 ? 62  GLN D OE1 1 
ATOM   6441  N NE2 . GLN D  1 59  ? 32.590  -46.391 0.851   1.00 36.53 ? 62  GLN D NE2 1 
ATOM   6442  N N   . LEU D  1 60  ? 30.570  -41.041 2.108   1.00 23.79 ? 63  LEU D N   1 
ATOM   6443  C CA  . LEU D  1 60  ? 30.052  -39.753 2.561   1.00 22.07 ? 63  LEU D CA  1 
ATOM   6444  C C   . LEU D  1 60  ? 28.822  -39.942 3.439   1.00 24.75 ? 63  LEU D C   1 
ATOM   6445  O O   . LEU D  1 60  ? 27.953  -40.780 3.159   1.00 25.31 ? 63  LEU D O   1 
ATOM   6446  C CB  . LEU D  1 60  ? 29.703  -38.856 1.376   1.00 24.00 ? 63  LEU D CB  1 
ATOM   6447  C CG  . LEU D  1 60  ? 30.870  -38.292 0.568   1.00 29.94 ? 63  LEU D CG  1 
ATOM   6448  C CD1 . LEU D  1 60  ? 30.377  -37.837 -0.803  1.00 29.69 ? 63  LEU D CD1 1 
ATOM   6449  C CD2 . LEU D  1 60  ? 31.563  -37.151 1.318   1.00 33.80 ? 63  LEU D CD2 1 
ATOM   6450  N N   . ILE D  1 61  ? 28.775  -39.163 4.519   1.00 22.01 ? 64  ILE D N   1 
ATOM   6451  C CA  . ILE D  1 61  ? 27.669  -39.134 5.465   1.00 21.79 ? 64  ILE D CA  1 
ATOM   6452  C C   . ILE D  1 61  ? 27.408  -37.680 5.840   1.00 22.25 ? 64  ILE D C   1 
ATOM   6453  O O   . ILE D  1 61  ? 28.204  -36.789 5.535   1.00 23.60 ? 64  ILE D O   1 
ATOM   6454  C CB  . ILE D  1 61  ? 27.958  -39.975 6.726   1.00 20.57 ? 64  ILE D CB  1 
ATOM   6455  C CG1 . ILE D  1 61  ? 29.177  -39.435 7.478   1.00 24.40 ? 64  ILE D CG1 1 
ATOM   6456  C CG2 . ILE D  1 61  ? 28.154  -41.465 6.378   1.00 21.08 ? 64  ILE D CG2 1 
ATOM   6457  C CD1 . ILE D  1 61  ? 29.246  -39.921 8.922   1.00 25.34 ? 64  ILE D CD1 1 
ATOM   6458  N N   . GLY D  1 62  ? 26.279  -37.446 6.506   1.00 21.76 ? 65  GLY D N   1 
ATOM   6459  C CA  . GLY D  1 62  ? 25.956  -36.143 7.055   1.00 20.70 ? 65  GLY D CA  1 
ATOM   6460  C C   . GLY D  1 62  ? 24.567  -35.689 6.663   1.00 19.16 ? 65  GLY D C   1 
ATOM   6461  O O   . GLY D  1 62  ? 23.847  -36.352 5.921   1.00 19.02 ? 65  GLY D O   1 
ATOM   6462  N N   . PHE D  1 63  ? 24.192  -34.514 7.182   1.00 17.98 ? 66  PHE D N   1 
ATOM   6463  C CA  . PHE D  1 63  ? 22.850  -33.989 6.945   1.00 20.19 ? 66  PHE D CA  1 
ATOM   6464  C C   . PHE D  1 63  ? 22.571  -33.830 5.456   1.00 18.54 ? 66  PHE D C   1 
ATOM   6465  O O   . PHE D  1 63  ? 21.543  -34.298 4.954   1.00 20.16 ? 66  PHE D O   1 
ATOM   6466  C CB  . PHE D  1 63  ? 22.677  -32.648 7.673   1.00 20.55 ? 66  PHE D CB  1 
ATOM   6467  C CG  . PHE D  1 63  ? 21.335  -31.985 7.444   1.00 20.99 ? 66  PHE D CG  1 
ATOM   6468  C CD1 . PHE D  1 63  ? 20.217  -32.366 8.169   1.00 20.83 ? 66  PHE D CD1 1 
ATOM   6469  C CD2 . PHE D  1 63  ? 21.210  -30.958 6.511   1.00 18.58 ? 66  PHE D CD2 1 
ATOM   6470  C CE1 . PHE D  1 63  ? 18.986  -31.744 7.962   1.00 23.66 ? 66  PHE D CE1 1 
ATOM   6471  C CE2 . PHE D  1 63  ? 19.989  -30.331 6.286   1.00 20.70 ? 66  PHE D CE2 1 
ATOM   6472  C CZ  . PHE D  1 63  ? 18.870  -30.719 7.014   1.00 21.61 ? 66  PHE D CZ  1 
ATOM   6473  N N   . GLU D  1 64  ? 23.462  -33.145 4.738   1.00 19.97 ? 67  GLU D N   1 
ATOM   6474  C CA  . GLU D  1 64  ? 23.228  -32.884 3.321   1.00 17.55 ? 67  GLU D CA  1 
ATOM   6475  C C   . GLU D  1 64  ? 23.241  -34.171 2.507   1.00 18.73 ? 67  GLU D C   1 
ATOM   6476  O O   . GLU D  1 64  ? 22.534  -34.270 1.496   1.00 21.05 ? 67  GLU D O   1 
ATOM   6477  C CB  . GLU D  1 64  ? 24.285  -31.918 2.784   1.00 17.93 ? 67  GLU D CB  1 
ATOM   6478  C CG  . GLU D  1 64  ? 24.371  -30.579 3.533   1.00 18.91 ? 67  GLU D CG  1 
ATOM   6479  C CD  . GLU D  1 64  ? 23.114  -29.741 3.388   1.00 21.01 ? 67  GLU D CD  1 
ATOM   6480  O OE1 . GLU D  1 64  ? 22.552  -29.744 2.275   1.00 19.02 ? 67  GLU D OE1 1 
ATOM   6481  O OE2 . GLU D  1 64  ? 22.724  -29.039 4.357   1.00 20.44 ? 67  GLU D OE2 1 
ATOM   6482  N N   . ILE D  1 65  ? 24.033  -35.161 2.927   1.00 18.61 ? 68  ILE D N   1 
ATOM   6483  C CA  . ILE D  1 65  ? 24.051  -36.446 2.221   1.00 20.67 ? 68  ILE D CA  1 
ATOM   6484  C C   . ILE D  1 65  ? 22.722  -37.169 2.393   1.00 22.61 ? 68  ILE D C   1 
ATOM   6485  O O   . ILE D  1 65  ? 22.180  -37.746 1.437   1.00 23.21 ? 68  ILE D O   1 
ATOM   6486  C CB  . ILE D  1 65  ? 25.233  -37.310 2.706   1.00 18.59 ? 68  ILE D CB  1 
ATOM   6487  C CG1 . ILE D  1 65  ? 26.570  -36.593 2.492   1.00 20.96 ? 68  ILE D CG1 1 
ATOM   6488  C CG2 . ILE D  1 65  ? 25.242  -38.681 2.009   1.00 22.69 ? 68  ILE D CG2 1 
ATOM   6489  C CD1 . ILE D  1 65  ? 26.875  -36.249 1.041   1.00 24.15 ? 68  ILE D CD1 1 
ATOM   6490  N N   . ASP D  1 66  ? 22.186  -37.169 3.617   1.00 21.65 ? 69  ASP D N   1 
ATOM   6491  C CA  . ASP D  1 66  ? 20.883  -37.772 3.871   1.00 22.06 ? 69  ASP D CA  1 
ATOM   6492  C C   . ASP D  1 66  ? 19.783  -37.096 3.067   1.00 21.05 ? 69  ASP D C   1 
ATOM   6493  O O   . ASP D  1 66  ? 18.894  -37.769 2.529   1.00 18.85 ? 69  ASP D O   1 
ATOM   6494  C CB  . ASP D  1 66  ? 20.558  -37.704 5.367   1.00 21.05 ? 69  ASP D CB  1 
ATOM   6495  C CG  . ASP D  1 66  ? 21.292  -38.760 6.180   1.00 22.52 ? 69  ASP D CG  1 
ATOM   6496  O OD1 . ASP D  1 66  ? 22.000  -39.611 5.587   1.00 20.93 ? 69  ASP D OD1 1 
ATOM   6497  O OD2 . ASP D  1 66  ? 21.148  -38.732 7.419   1.00 22.98 ? 69  ASP D OD2 1 
ATOM   6498  N N   . VAL D  1 67  ? 19.800  -35.760 3.001   1.00 20.78 ? 70  VAL D N   1 
ATOM   6499  C CA  . VAL D  1 67  ? 18.789  -35.050 2.219   1.00 18.25 ? 70  VAL D CA  1 
ATOM   6500  C C   . VAL D  1 67  ? 18.888  -35.439 0.746   1.00 19.62 ? 70  VAL D C   1 
ATOM   6501  O O   . VAL D  1 67  ? 17.879  -35.742 0.094   1.00 20.06 ? 70  VAL D O   1 
ATOM   6502  C CB  . VAL D  1 67  ? 18.920  -33.528 2.423   1.00 19.14 ? 70  VAL D CB  1 
ATOM   6503  C CG1 . VAL D  1 67  ? 18.124  -32.764 1.353   1.00 17.32 ? 70  VAL D CG1 1 
ATOM   6504  C CG2 . VAL D  1 67  ? 18.454  -33.145 3.832   1.00 19.02 ? 70  VAL D CG2 1 
ATOM   6505  N N   . ALA D  1 68  ? 20.110  -35.471 0.210   1.00 19.53 ? 71  ALA D N   1 
ATOM   6506  C CA  . ALA D  1 68  ? 20.294  -35.801 -1.200  1.00 22.83 ? 71  ALA D CA  1 
ATOM   6507  C C   . ALA D  1 68  ? 19.909  -37.251 -1.499  1.00 24.01 ? 71  ALA D C   1 
ATOM   6508  O O   . ALA D  1 68  ? 19.348  -37.545 -2.562  1.00 21.92 ? 71  ALA D O   1 
ATOM   6509  C CB  . ALA D  1 68  ? 21.740  -35.540 -1.614  1.00 20.85 ? 71  ALA D CB  1 
ATOM   6510  N N   . LYS D  1 69  ? 20.200  -38.172 -0.577  1.00 24.85 ? 72  LYS D N   1 
ATOM   6511  C CA  . LYS D  1 69  ? 19.883  -39.573 -0.841  1.00 27.23 ? 72  LYS D CA  1 
ATOM   6512  C C   . LYS D  1 69  ? 18.375  -39.809 -0.840  1.00 26.23 ? 72  LYS D C   1 
ATOM   6513  O O   . LYS D  1 69  ? 17.863  -40.557 -1.679  1.00 22.77 ? 72  LYS D O   1 
ATOM   6514  C CB  . LYS D  1 69  ? 20.585  -40.482 0.174   1.00 24.23 ? 72  LYS D CB  1 
ATOM   6515  C CG  . LYS D  1 69  ? 22.086  -40.698 -0.113  1.00 24.08 ? 72  LYS D CG  1 
ATOM   6516  C CD  . LYS D  1 69  ? 22.692  -41.728 0.850   1.00 23.97 ? 72  LYS D CD  1 
ATOM   6517  C CE  . LYS D  1 69  ? 24.149  -42.020 0.530   1.00 23.22 ? 72  LYS D CE  1 
ATOM   6518  N NZ  . LYS D  1 69  ? 24.747  -42.937 1.560   1.00 22.50 ? 72  LYS D NZ  1 
ATOM   6519  N N   . ARG D  1 70  ? 17.641  -39.181 0.084   1.00 20.16 ? 73  ARG D N   1 
ATOM   6520  C CA  . ARG D  1 70  ? 16.190  -39.363 0.068   1.00 24.66 ? 73  ARG D CA  1 
ATOM   6521  C C   . ARG D  1 70  ? 15.566  -38.700 -1.154  1.00 21.31 ? 73  ARG D C   1 
ATOM   6522  O O   . ARG D  1 70  ? 14.648  -39.261 -1.773  1.00 24.21 ? 73  ARG D O   1 
ATOM   6523  C CB  . ARG D  1 70  ? 15.534  -38.833 1.346   1.00 22.83 ? 73  ARG D CB  1 
ATOM   6524  C CG  . ARG D  1 70  ? 14.021  -39.088 1.299   1.00 24.60 ? 73  ARG D CG  1 
ATOM   6525  C CD  . ARG D  1 70  ? 13.262  -38.720 2.548   1.00 26.00 ? 73  ARG D CD  1 
ATOM   6526  N NE  . ARG D  1 70  ? 11.839  -38.959 2.330   1.00 23.27 ? 73  ARG D NE  1 
ATOM   6527  C CZ  . ARG D  1 70  ? 10.923  -38.973 3.284   1.00 28.62 ? 73  ARG D CZ  1 
ATOM   6528  N NH1 . ARG D  1 70  ? 11.242  -38.753 4.548   1.00 28.93 ? 73  ARG D NH1 1 
ATOM   6529  N NH2 . ARG D  1 70  ? 9.653   -39.215 2.961   1.00 27.10 ? 73  ARG D NH2 1 
ATOM   6530  N N   . LEU D  1 71  ? 16.040  -37.505 -1.515  1.00 20.20 ? 74  LEU D N   1 
ATOM   6531  C CA  . LEU D  1 71  ? 15.536  -36.858 -2.721  1.00 19.49 ? 74  LEU D CA  1 
ATOM   6532  C C   . LEU D  1 71  ? 15.665  -37.791 -3.925  1.00 23.85 ? 74  LEU D C   1 
ATOM   6533  O O   . LEU D  1 71  ? 14.700  -38.003 -4.664  1.00 23.61 ? 74  LEU D O   1 
ATOM   6534  C CB  . LEU D  1 71  ? 16.277  -35.546 -2.976  1.00 22.42 ? 74  LEU D CB  1 
ATOM   6535  C CG  . LEU D  1 71  ? 15.827  -34.799 -4.233  1.00 21.30 ? 74  LEU D CG  1 
ATOM   6536  C CD1 . LEU D  1 71  ? 14.349  -34.439 -4.117  1.00 21.19 ? 74  LEU D CD1 1 
ATOM   6537  C CD2 . LEU D  1 71  ? 16.669  -33.531 -4.446  1.00 22.32 ? 74  LEU D CD2 1 
ATOM   6538  N N   . ALA D  1 72  ? 16.852  -38.373 -4.117  1.00 22.69 ? 75  ALA D N   1 
ATOM   6539  C CA  . ALA D  1 72  ? 17.081  -39.262 -5.258  1.00 22.38 ? 75  ALA D CA  1 
ATOM   6540  C C   . ALA D  1 72  ? 16.162  -40.475 -5.204  1.00 25.08 ? 75  ALA D C   1 
ATOM   6541  O O   . ALA D  1 72  ? 15.536  -40.840 -6.203  1.00 27.05 ? 75  ALA D O   1 
ATOM   6542  C CB  . ALA D  1 72  ? 18.548  -39.692 -5.294  1.00 19.46 ? 75  ALA D CB  1 
ATOM   6543  N N   . ARG D  1 73  ? 16.041  -41.091 -4.027  1.00 23.96 ? 76  ARG D N   1 
ATOM   6544  C CA  . ARG D  1 73  ? 15.203  -42.276 -3.892  1.00 25.76 ? 76  ARG D CA  1 
ATOM   6545  C C   . ARG D  1 73  ? 13.735  -41.955 -4.161  1.00 30.82 ? 76  ARG D C   1 
ATOM   6546  O O   . ARG D  1 73  ? 13.040  -42.730 -4.832  1.00 24.72 ? 76  ARG D O   1 
ATOM   6547  C CB  . ARG D  1 73  ? 15.409  -42.885 -2.505  1.00 25.03 ? 76  ARG D CB  1 
ATOM   6548  C CG  . ARG D  1 73  ? 14.423  -43.957 -2.064  1.00 41.37 ? 76  ARG D CG  1 
ATOM   6549  C CD  . ARG D  1 73  ? 14.325  -43.911 -0.544  1.00 48.15 ? 76  ARG D CD  1 
ATOM   6550  N NE  . ARG D  1 73  ? 15.650  -43.703 0.030   1.00 44.13 ? 76  ARG D NE  1 
ATOM   6551  C CZ  . ARG D  1 73  ? 15.895  -43.066 1.169   1.00 39.85 ? 76  ARG D CZ  1 
ATOM   6552  N NH1 . ARG D  1 73  ? 14.915  -42.614 1.936   1.00 44.72 ? 76  ARG D NH1 1 
ATOM   6553  N NH2 . ARG D  1 73  ? 17.158  -42.865 1.540   1.00 40.42 ? 76  ARG D NH2 1 
ATOM   6554  N N   . ASP D  1 74  ? 13.254  -40.803 -3.674  1.00 23.13 ? 77  ASP D N   1 
ATOM   6555  C CA  . ASP D  1 74  ? 11.866  -40.402 -3.912  1.00 24.65 ? 77  ASP D CA  1 
ATOM   6556  C C   . ASP D  1 74  ? 11.631  -40.014 -5.366  1.00 23.01 ? 77  ASP D C   1 
ATOM   6557  O O   . ASP D  1 74  ? 10.493  -40.082 -5.853  1.00 22.66 ? 77  ASP D O   1 
ATOM   6558  C CB  . ASP D  1 74  ? 11.500  -39.235 -2.986  1.00 23.09 ? 77  ASP D CB  1 
ATOM   6559  C CG  . ASP D  1 74  ? 11.331  -39.672 -1.544  1.00 26.48 ? 77  ASP D CG  1 
ATOM   6560  O OD1 . ASP D  1 74  ? 11.238  -40.897 -1.307  1.00 25.39 ? 77  ASP D OD1 1 
ATOM   6561  O OD2 . ASP D  1 74  ? 11.293  -38.805 -0.649  1.00 23.07 ? 77  ASP D OD2 1 
ATOM   6562  N N   . MET D  1 75  ? 12.683  -39.561 -6.048  1.00 21.89 ? 78  MET D N   1 
ATOM   6563  C CA  . MET D  1 75  ? 12.653  -39.310 -7.485  1.00 21.61 ? 78  MET D CA  1 
ATOM   6564  C C   . MET D  1 75  ? 12.665  -40.602 -8.294  1.00 29.20 ? 78  MET D C   1 
ATOM   6565  O O   . MET D  1 75  ? 12.291  -40.594 -9.475  1.00 26.53 ? 78  MET D O   1 
ATOM   6566  C CB  . MET D  1 75  ? 13.877  -38.477 -7.872  1.00 25.62 ? 78  MET D CB  1 
ATOM   6567  C CG  . MET D  1 75  ? 13.823  -36.995 -7.545  1.00 34.47 ? 78  MET D CG  1 
ATOM   6568  S SD  . MET D  1 75  ? 15.187  -36.160 -8.409  1.00 39.99 ? 78  MET D SD  1 
ATOM   6569  C CE  . MET D  1 75  ? 14.612  -36.368 -10.058 1.00 25.87 ? 78  MET D CE  1 
ATOM   6570  N N   . GLY D  1 76  ? 13.109  -41.704 -7.697  1.00 24.46 ? 79  GLY D N   1 
ATOM   6571  C CA  . GLY D  1 76  ? 13.249  -42.939 -8.444  1.00 28.54 ? 79  GLY D CA  1 
ATOM   6572  C C   . GLY D  1 76  ? 14.561  -43.095 -9.184  1.00 31.13 ? 79  GLY D C   1 
ATOM   6573  O O   . GLY D  1 76  ? 14.630  -43.884 -10.134 1.00 26.74 ? 79  GLY D O   1 
ATOM   6574  N N   . VAL D  1 77  ? 15.615  -42.383 -8.771  1.00 25.99 ? 80  VAL D N   1 
ATOM   6575  C CA  . VAL D  1 77  ? 16.915  -42.460 -9.433  1.00 25.82 ? 80  VAL D CA  1 
ATOM   6576  C C   . VAL D  1 77  ? 18.009  -42.789 -8.423  1.00 24.67 ? 80  VAL D C   1 
ATOM   6577  O O   . VAL D  1 77  ? 17.831  -42.676 -7.207  1.00 28.87 ? 80  VAL D O   1 
ATOM   6578  C CB  . VAL D  1 77  ? 17.271  -41.152 -10.180 1.00 26.65 ? 80  VAL D CB  1 
ATOM   6579  C CG1 . VAL D  1 77  ? 16.255  -40.868 -11.259 1.00 21.62 ? 80  VAL D CG1 1 
ATOM   6580  C CG2 . VAL D  1 77  ? 17.348  -39.971 -9.192  1.00 21.22 ? 80  VAL D CG2 1 
ATOM   6581  N N   . LYS D  1 78  ? 19.155  -43.216 -8.957  1.00 27.39 ? 81  LYS D N   1 
ATOM   6582  C CA  . LYS D  1 78  ? 20.367  -43.347 -8.167  1.00 26.59 ? 81  LYS D CA  1 
ATOM   6583  C C   . LYS D  1 78  ? 20.931  -41.958 -7.861  1.00 27.81 ? 81  LYS D C   1 
ATOM   6584  O O   . LYS D  1 78  ? 20.505  -40.945 -8.421  1.00 30.27 ? 81  LYS D O   1 
ATOM   6585  C CB  . LYS D  1 78  ? 21.403  -44.190 -8.908  1.00 31.65 ? 81  LYS D CB  1 
ATOM   6586  C CG  . LYS D  1 78  ? 20.926  -45.601 -9.288  1.00 32.99 ? 81  LYS D CG  1 
ATOM   6587  C CD  . LYS D  1 78  ? 21.966  -46.322 -10.147 1.00 39.19 ? 81  LYS D CD  1 
ATOM   6588  C CE  . LYS D  1 78  ? 22.002  -47.817 -9.851  1.00 52.95 ? 81  LYS D CE  1 
ATOM   6589  N NZ  . LYS D  1 78  ? 22.509  -48.122 -8.474  1.00 61.88 ? 81  LYS D NZ  1 
ATOM   6590  N N   . VAL D  1 79  ? 21.902  -41.904 -6.960  1.00 25.33 ? 82  VAL D N   1 
ATOM   6591  C CA  . VAL D  1 79  ? 22.549  -40.641 -6.629  1.00 24.83 ? 82  VAL D CA  1 
ATOM   6592  C C   . VAL D  1 79  ? 24.051  -40.775 -6.842  1.00 30.07 ? 82  VAL D C   1 
ATOM   6593  O O   . VAL D  1 79  ? 24.629  -41.848 -6.632  1.00 24.35 ? 82  VAL D O   1 
ATOM   6594  C CB  . VAL D  1 79  ? 22.223  -40.187 -5.191  1.00 28.87 ? 82  VAL D CB  1 
ATOM   6595  C CG1 . VAL D  1 79  ? 22.896  -41.088 -4.167  1.00 30.56 ? 82  VAL D CG1 1 
ATOM   6596  C CG2 . VAL D  1 79  ? 22.614  -38.710 -5.001  1.00 23.35 ? 82  VAL D CG2 1 
ATOM   6597  N N   . GLN D  1 80  ? 24.666  -39.687 -7.306  1.00 24.86 ? 83  GLN D N   1 
ATOM   6598  C CA  . GLN D  1 80  ? 26.107  -39.588 -7.510  1.00 27.35 ? 83  GLN D CA  1 
ATOM   6599  C C   . GLN D  1 80  ? 26.568  -38.251 -6.950  1.00 28.82 ? 83  GLN D C   1 
ATOM   6600  O O   . GLN D  1 80  ? 26.099  -37.203 -7.401  1.00 26.26 ? 83  GLN D O   1 
ATOM   6601  C CB  . GLN D  1 80  ? 26.460  -39.684 -8.998  1.00 27.94 ? 83  GLN D CB  1 
ATOM   6602  C CG  . GLN D  1 80  ? 27.944  -39.519 -9.301  1.00 30.72 ? 83  GLN D CG  1 
ATOM   6603  C CD  . GLN D  1 80  ? 28.208  -39.334 -10.784 1.00 35.64 ? 83  GLN D CD  1 
ATOM   6604  O OE1 . GLN D  1 80  ? 27.384  -39.706 -11.623 1.00 41.26 ? 83  GLN D OE1 1 
ATOM   6605  N NE2 . GLN D  1 80  ? 29.361  -38.760 -11.115 1.00 38.50 ? 83  GLN D NE2 1 
ATOM   6606  N N   . PHE D  1 81  ? 27.489  -38.280 -5.992  1.00 25.88 ? 84  PHE D N   1 
ATOM   6607  C CA  . PHE D  1 81  ? 27.983  -37.045 -5.395  1.00 25.57 ? 84  PHE D CA  1 
ATOM   6608  C C   . PHE D  1 81  ? 29.230  -36.559 -6.116  1.00 27.47 ? 84  PHE D C   1 
ATOM   6609  O O   . PHE D  1 81  ? 30.107  -37.348 -6.475  1.00 27.45 ? 84  PHE D O   1 
ATOM   6610  C CB  . PHE D  1 81  ? 28.273  -37.243 -3.912  1.00 23.40 ? 84  PHE D CB  1 
ATOM   6611  C CG  . PHE D  1 81  ? 27.049  -37.511 -3.113  1.00 26.23 ? 84  PHE D CG  1 
ATOM   6612  C CD1 . PHE D  1 81  ? 26.229  -36.461 -2.716  1.00 24.28 ? 84  PHE D CD1 1 
ATOM   6613  C CD2 . PHE D  1 81  ? 26.678  -38.801 -2.806  1.00 26.69 ? 84  PHE D CD2 1 
ATOM   6614  C CE1 . PHE D  1 81  ? 25.069  -36.711 -1.990  1.00 27.61 ? 84  PHE D CE1 1 
ATOM   6615  C CE2 . PHE D  1 81  ? 25.518  -39.057 -2.082  1.00 26.95 ? 84  PHE D CE2 1 
ATOM   6616  C CZ  . PHE D  1 81  ? 24.718  -38.007 -1.672  1.00 23.17 ? 84  PHE D CZ  1 
ATOM   6617  N N   . VAL D  1 82  ? 29.291  -35.251 -6.335  1.00 23.07 ? 85  VAL D N   1 
ATOM   6618  C CA  . VAL D  1 82  ? 30.417  -34.623 -7.016  1.00 22.87 ? 85  VAL D CA  1 
ATOM   6619  C C   . VAL D  1 82  ? 31.049  -33.631 -6.048  1.00 25.78 ? 85  VAL D C   1 
ATOM   6620  O O   . VAL D  1 82  ? 30.722  -32.433 -6.084  1.00 25.70 ? 85  VAL D O   1 
ATOM   6621  C CB  . VAL D  1 82  ? 29.973  -33.951 -8.325  1.00 24.57 ? 85  VAL D CB  1 
ATOM   6622  C CG1 . VAL D  1 82  ? 31.186  -33.441 -9.095  1.00 26.01 ? 85  VAL D CG1 1 
ATOM   6623  C CG2 . VAL D  1 82  ? 29.176  -34.938 -9.190  1.00 27.08 ? 85  VAL D CG2 1 
ATOM   6624  N N   . PRO D  1 83  ? 31.927  -34.084 -5.153  1.00 26.77 ? 86  PRO D N   1 
ATOM   6625  C CA  . PRO D  1 83  ? 32.580  -33.151 -4.227  1.00 25.35 ? 86  PRO D CA  1 
ATOM   6626  C C   . PRO D  1 83  ? 33.367  -32.093 -4.984  1.00 32.20 ? 86  PRO D C   1 
ATOM   6627  O O   . PRO D  1 83  ? 34.101  -32.387 -5.932  1.00 28.38 ? 86  PRO D O   1 
ATOM   6628  C CB  . PRO D  1 83  ? 33.488  -34.059 -3.388  1.00 28.27 ? 86  PRO D CB  1 
ATOM   6629  C CG  . PRO D  1 83  ? 32.813  -35.421 -3.483  1.00 30.52 ? 86  PRO D CG  1 
ATOM   6630  C CD  . PRO D  1 83  ? 32.324  -35.481 -4.895  1.00 28.36 ? 86  PRO D CD  1 
ATOM   6631  N N   . THR D  1 84  ? 33.199  -30.849 -4.552  1.00 27.04 ? 87  THR D N   1 
ATOM   6632  C CA  . THR D  1 84  ? 33.695  -29.687 -5.271  1.00 27.62 ? 87  THR D CA  1 
ATOM   6633  C C   . THR D  1 84  ? 34.219  -28.690 -4.255  1.00 29.21 ? 87  THR D C   1 
ATOM   6634  O O   . THR D  1 84  ? 33.656  -28.558 -3.167  1.00 29.27 ? 87  THR D O   1 
ATOM   6635  C CB  . THR D  1 84  ? 32.579  -29.056 -6.116  1.00 29.44 ? 87  THR D CB  1 
ATOM   6636  O OG1 . THR D  1 84  ? 32.022  -30.055 -6.976  1.00 28.97 ? 87  THR D OG1 1 
ATOM   6637  C CG2 . THR D  1 84  ? 33.093  -27.872 -6.951  1.00 31.76 ? 87  THR D CG2 1 
ATOM   6638  N N   . LYS D  1 85  ? 35.308  -28.010 -4.605  1.00 25.80 ? 88  LYS D N   1 
ATOM   6639  C CA  . LYS D  1 85  ? 35.842  -26.984 -3.730  1.00 27.44 ? 88  LYS D CA  1 
ATOM   6640  C C   . LYS D  1 85  ? 34.808  -25.869 -3.602  1.00 30.60 ? 88  LYS D C   1 
ATOM   6641  O O   . LYS D  1 85  ? 34.236  -25.427 -4.602  1.00 22.64 ? 88  LYS D O   1 
ATOM   6642  C CB  . LYS D  1 85  ? 37.155  -26.452 -4.301  1.00 33.64 ? 88  LYS D CB  1 
ATOM   6643  C CG  . LYS D  1 85  ? 37.414  -25.012 -3.986  1.00 39.35 ? 88  LYS D CG  1 
ATOM   6644  C CD  . LYS D  1 85  ? 38.103  -24.953 -2.629  1.00 51.15 ? 88  LYS D CD  1 
ATOM   6645  C CE  . LYS D  1 85  ? 38.198  -23.548 -2.086  1.00 52.58 ? 88  LYS D CE  1 
ATOM   6646  N NZ  . LYS D  1 85  ? 37.014  -23.299 -1.218  1.00 29.73 ? 88  LYS D NZ  1 
ATOM   6647  N N   . TRP D  1 86  ? 34.557  -25.424 -2.365  1.00 28.02 ? 89  TRP D N   1 
ATOM   6648  C CA  . TRP D  1 86  ? 33.407  -24.555 -2.116  1.00 26.53 ? 89  TRP D CA  1 
ATOM   6649  C C   . TRP D  1 86  ? 33.455  -23.282 -2.959  1.00 29.02 ? 89  TRP D C   1 
ATOM   6650  O O   . TRP D  1 86  ? 32.442  -22.883 -3.550  1.00 27.33 ? 89  TRP D O   1 
ATOM   6651  C CB  . TRP D  1 86  ? 33.311  -24.195 -0.635  1.00 25.55 ? 89  TRP D CB  1 
ATOM   6652  C CG  . TRP D  1 86  ? 32.136  -23.275 -0.361  1.00 23.20 ? 89  TRP D CG  1 
ATOM   6653  C CD1 . TRP D  1 86  ? 32.172  -21.914 -0.180  1.00 25.09 ? 89  TRP D CD1 1 
ATOM   6654  C CD2 . TRP D  1 86  ? 30.761  -23.653 -0.272  1.00 23.26 ? 89  TRP D CD2 1 
ATOM   6655  N NE1 . TRP D  1 86  ? 30.895  -21.429 0.033   1.00 24.02 ? 89  TRP D NE1 1 
ATOM   6656  C CE2 . TRP D  1 86  ? 30.013  -22.479 -0.022  1.00 25.83 ? 89  TRP D CE2 1 
ATOM   6657  C CE3 . TRP D  1 86  ? 30.087  -24.877 -0.366  1.00 25.80 ? 89  TRP D CE3 1 
ATOM   6658  C CZ2 . TRP D  1 86  ? 28.624  -22.495 0.130   1.00 20.46 ? 89  TRP D CZ2 1 
ATOM   6659  C CZ3 . TRP D  1 86  ? 28.711  -24.888 -0.213  1.00 26.02 ? 89  TRP D CZ3 1 
ATOM   6660  C CH2 . TRP D  1 86  ? 27.995  -23.709 0.029   1.00 20.68 ? 89  TRP D CH2 1 
ATOM   6661  N N   . SER D  1 87  ? 34.612  -22.615 -3.015  1.00 26.12 ? 90  SER D N   1 
ATOM   6662  C CA  . SER D  1 87  ? 34.667  -21.343 -3.733  1.00 30.37 ? 90  SER D CA  1 
ATOM   6663  C C   . SER D  1 87  ? 34.334  -21.505 -5.213  1.00 32.69 ? 90  SER D C   1 
ATOM   6664  O O   . SER D  1 87  ? 33.989  -20.517 -5.867  1.00 32.37 ? 90  SER D O   1 
ATOM   6665  C CB  . SER D  1 87  ? 36.042  -20.681 -3.582  1.00 29.42 ? 90  SER D CB  1 
ATOM   6666  O OG  . SER D  1 87  ? 37.070  -21.542 -4.041  1.00 41.27 ? 90  SER D OG  1 
ATOM   6667  N N   . GLY D  1 88  ? 34.394  -22.725 -5.747  1.00 28.95 ? 91  GLY D N   1 
ATOM   6668  C CA  . GLY D  1 88  ? 34.099  -22.936 -7.154  1.00 28.57 ? 91  GLY D CA  1 
ATOM   6669  C C   . GLY D  1 88  ? 32.801  -23.678 -7.419  1.00 28.26 ? 91  GLY D C   1 
ATOM   6670  O O   . GLY D  1 88  ? 32.580  -24.159 -8.535  1.00 29.21 ? 91  GLY D O   1 
ATOM   6671  N N   . ILE D  1 89  ? 31.924  -23.771 -6.418  1.00 25.57 ? 92  ILE D N   1 
ATOM   6672  C CA  . ILE D  1 89  ? 30.778  -24.671 -6.552  1.00 25.53 ? 92  ILE D CA  1 
ATOM   6673  C C   . ILE D  1 89  ? 29.696  -24.083 -7.449  1.00 23.35 ? 92  ILE D C   1 
ATOM   6674  O O   . ILE D  1 89  ? 29.007  -24.827 -8.161  1.00 25.14 ? 92  ILE D O   1 
ATOM   6675  C CB  . ILE D  1 89  ? 30.223  -25.058 -5.170  1.00 23.30 ? 92  ILE D CB  1 
ATOM   6676  C CG1 . ILE D  1 89  ? 29.292  -26.276 -5.294  1.00 23.15 ? 92  ILE D CG1 1 
ATOM   6677  C CG2 . ILE D  1 89  ? 29.526  -23.878 -4.489  1.00 19.03 ? 92  ILE D CG2 1 
ATOM   6678  C CD1 . ILE D  1 89  ? 28.973  -26.934 -3.957  1.00 24.72 ? 92  ILE D CD1 1 
ATOM   6679  N N   . ILE D  1 90  ? 29.525  -22.765 -7.458  1.00 24.73 ? 93  ILE D N   1 
ATOM   6680  C CA  . ILE D  1 90  ? 28.525  -22.164 -8.336  1.00 25.14 ? 93  ILE D CA  1 
ATOM   6681  C C   . ILE D  1 90  ? 29.024  -22.209 -9.782  1.00 29.86 ? 93  ILE D C   1 
ATOM   6682  O O   . ILE D  1 90  ? 28.261  -22.634 -10.667 1.00 25.73 ? 93  ILE D O   1 
ATOM   6683  C CB  . ILE D  1 90  ? 28.144  -20.751 -7.850  1.00 22.32 ? 93  ILE D CB  1 
ATOM   6684  C CG1 . ILE D  1 90  ? 27.195  -20.877 -6.650  1.00 24.11 ? 93  ILE D CG1 1 
ATOM   6685  C CG2 . ILE D  1 90  ? 27.513  -19.935 -8.974  1.00 23.33 ? 93  ILE D CG2 1 
ATOM   6686  C CD1 . ILE D  1 90  ? 26.928  -19.575 -5.895  1.00 26.81 ? 93  ILE D CD1 1 
ATOM   6687  N N   . PRO D  1 91  ? 30.275  -21.825 -10.088 1.00 24.00 ? 94  PRO D N   1 
ATOM   6688  C CA  . PRO D  1 91  ? 30.785  -22.080 -11.448 1.00 26.72 ? 94  PRO D CA  1 
ATOM   6689  C C   . PRO D  1 91  ? 30.643  -23.529 -11.892 1.00 27.77 ? 94  PRO D C   1 
ATOM   6690  O O   . PRO D  1 91  ? 30.376  -23.788 -13.072 1.00 30.47 ? 94  PRO D O   1 
ATOM   6691  C CB  . PRO D  1 91  ? 32.259  -21.658 -11.350 1.00 31.40 ? 94  PRO D CB  1 
ATOM   6692  C CG  . PRO D  1 91  ? 32.240  -20.546 -10.343 1.00 34.62 ? 94  PRO D CG  1 
ATOM   6693  C CD  . PRO D  1 91  ? 31.175  -20.920 -9.337  1.00 26.96 ? 94  PRO D CD  1 
ATOM   6694  N N   . ALA D  1 92  ? 30.793  -24.486 -10.977 1.00 25.66 ? 95  ALA D N   1 
ATOM   6695  C CA  . ALA D  1 92  ? 30.669  -25.886 -11.370 1.00 28.73 ? 95  ALA D CA  1 
ATOM   6696  C C   . ALA D  1 92  ? 29.220  -26.242 -11.697 1.00 27.54 ? 95  ALA D C   1 
ATOM   6697  O O   . ALA D  1 92  ? 28.959  -27.024 -12.622 1.00 29.74 ? 95  ALA D O   1 
ATOM   6698  C CB  . ALA D  1 92  ? 31.230  -26.788 -10.270 1.00 30.26 ? 95  ALA D CB  1 
ATOM   6699  N N   . LEU D  1 93  ? 28.262  -25.677 -10.956 1.00 25.16 ? 96  LEU D N   1 
ATOM   6700  C CA  . LEU D  1 93  ? 26.855  -25.853 -11.309 1.00 26.87 ? 96  LEU D CA  1 
ATOM   6701  C C   . LEU D  1 93  ? 26.555  -25.233 -12.666 1.00 26.81 ? 96  LEU D C   1 
ATOM   6702  O O   . LEU D  1 93  ? 25.856  -25.831 -13.495 1.00 26.59 ? 96  LEU D O   1 
ATOM   6703  C CB  . LEU D  1 93  ? 25.948  -25.238 -10.237 1.00 27.58 ? 96  LEU D CB  1 
ATOM   6704  C CG  . LEU D  1 93  ? 24.440  -25.256 -10.553 1.00 23.71 ? 96  LEU D CG  1 
ATOM   6705  C CD1 . LEU D  1 93  ? 23.891  -26.694 -10.597 1.00 26.31 ? 96  LEU D CD1 1 
ATOM   6706  C CD2 . LEU D  1 93  ? 23.629  -24.396 -9.581  1.00 21.18 ? 96  LEU D CD2 1 
ATOM   6707  N N   . LEU D  1 94  ? 27.109  -24.047 -12.927 1.00 26.05 ? 97  LEU D N   1 
ATOM   6708  C CA  . LEU D  1 94  ? 26.759  -23.335 -14.147 1.00 24.60 ? 97  LEU D CA  1 
ATOM   6709  C C   . LEU D  1 94  ? 27.307  -24.038 -15.378 1.00 33.28 ? 97  LEU D C   1 
ATOM   6710  O O   . LEU D  1 94  ? 26.692  -23.964 -16.450 1.00 31.40 ? 97  LEU D O   1 
ATOM   6711  C CB  . LEU D  1 94  ? 27.265  -21.891 -14.085 1.00 30.10 ? 97  LEU D CB  1 
ATOM   6712  C CG  . LEU D  1 94  ? 26.479  -20.986 -13.126 1.00 31.33 ? 97  LEU D CG  1 
ATOM   6713  C CD1 . LEU D  1 94  ? 27.271  -19.745 -12.787 1.00 28.66 ? 97  LEU D CD1 1 
ATOM   6714  C CD2 . LEU D  1 94  ? 25.108  -20.610 -13.688 1.00 32.51 ? 97  LEU D CD2 1 
ATOM   6715  N N   . THR D  1 95  ? 28.444  -24.729 -15.253 1.00 27.82 ? 98  THR D N   1 
ATOM   6716  C CA  . THR D  1 95  ? 29.040  -25.423 -16.385 1.00 28.82 ? 98  THR D CA  1 
ATOM   6717  C C   . THR D  1 95  ? 28.607  -26.880 -16.476 1.00 29.01 ? 98  THR D C   1 
ATOM   6718  O O   . THR D  1 95  ? 29.180  -27.637 -17.268 1.00 32.32 ? 98  THR D O   1 
ATOM   6719  C CB  . THR D  1 95  ? 30.574  -25.329 -16.338 1.00 36.23 ? 98  THR D CB  1 
ATOM   6720  O OG1 . THR D  1 95  ? 31.070  -25.886 -15.114 1.00 35.62 ? 98  THR D OG1 1 
ATOM   6721  C CG2 . THR D  1 95  ? 31.019  -23.878 -16.435 1.00 33.02 ? 98  THR D CG2 1 
ATOM   6722  N N   . GLY D  1 96  ? 27.613  -27.292 -15.691 1.00 26.84 ? 99  GLY D N   1 
ATOM   6723  C CA  . GLY D  1 96  ? 27.025  -28.610 -15.852 1.00 28.78 ? 99  GLY D CA  1 
ATOM   6724  C C   . GLY D  1 96  ? 27.769  -29.759 -15.212 1.00 34.30 ? 99  GLY D C   1 
ATOM   6725  O O   . GLY D  1 96  ? 27.547  -30.912 -15.601 1.00 33.81 ? 99  GLY D O   1 
ATOM   6726  N N   . LYS D  1 97  ? 28.644  -29.491 -14.235 1.00 29.04 ? 100 LYS D N   1 
ATOM   6727  C CA  . LYS D  1 97  ? 29.325  -30.583 -13.548 1.00 31.38 ? 100 LYS D CA  1 
ATOM   6728  C C   . LYS D  1 97  ? 28.354  -31.436 -12.733 1.00 34.32 ? 100 LYS D C   1 
ATOM   6729  O O   . LYS D  1 97  ? 28.677  -32.587 -12.408 1.00 28.71 ? 100 LYS D O   1 
ATOM   6730  C CB  . LYS D  1 97  ? 30.443  -30.046 -12.641 1.00 26.60 ? 100 LYS D CB  1 
ATOM   6731  C CG  . LYS D  1 97  ? 31.445  -29.080 -13.295 1.00 37.51 ? 100 LYS D CG  1 
ATOM   6732  C CD  . LYS D  1 97  ? 32.378  -29.740 -14.281 1.00 48.88 ? 100 LYS D CD  1 
ATOM   6733  C CE  . LYS D  1 97  ? 33.076  -28.696 -15.158 1.00 52.32 ? 100 LYS D CE  1 
ATOM   6734  N NZ  . LYS D  1 97  ? 33.920  -27.756 -14.368 1.00 44.67 ? 100 LYS D NZ  1 
ATOM   6735  N N   . PHE D  1 98  ? 27.176  -30.909 -12.405 1.00 27.63 ? 101 PHE D N   1 
ATOM   6736  C CA  . PHE D  1 98  ? 26.147  -31.666 -11.703 1.00 24.65 ? 101 PHE D CA  1 
ATOM   6737  C C   . PHE D  1 98  ? 24.820  -30.954 -11.922 1.00 24.18 ? 101 PHE D C   1 
ATOM   6738  O O   . PHE D  1 98  ? 24.751  -29.935 -12.615 1.00 26.81 ? 101 PHE D O   1 
ATOM   6739  C CB  . PHE D  1 98  ? 26.469  -31.817 -10.211 1.00 24.85 ? 101 PHE D CB  1 
ATOM   6740  C CG  . PHE D  1 98  ? 27.107  -30.599 -9.599  1.00 24.08 ? 101 PHE D CG  1 
ATOM   6741  C CD1 . PHE D  1 98  ? 26.329  -29.519 -9.199  1.00 24.00 ? 101 PHE D CD1 1 
ATOM   6742  C CD2 . PHE D  1 98  ? 28.474  -30.533 -9.422  1.00 23.24 ? 101 PHE D CD2 1 
ATOM   6743  C CE1 . PHE D  1 98  ? 26.914  -28.388 -8.642  1.00 22.60 ? 101 PHE D CE1 1 
ATOM   6744  C CE2 . PHE D  1 98  ? 29.064  -29.412 -8.858  1.00 23.56 ? 101 PHE D CE2 1 
ATOM   6745  C CZ  . PHE D  1 98  ? 28.278  -28.334 -8.472  1.00 26.80 ? 101 PHE D CZ  1 
ATOM   6746  N N   . ASP D  1 99  ? 23.757  -31.503 -11.329 1.00 24.86 ? 102 ASP D N   1 
ATOM   6747  C CA  . ASP D  1 99  ? 22.411  -30.990 -11.574 1.00 24.79 ? 102 ASP D CA  1 
ATOM   6748  C C   . ASP D  1 99  ? 21.950  -29.990 -10.527 1.00 22.85 ? 102 ASP D C   1 
ATOM   6749  O O   . ASP D  1 99  ? 21.100  -29.138 -10.822 1.00 21.37 ? 102 ASP D O   1 
ATOM   6750  C CB  . ASP D  1 99  ? 21.397  -32.137 -11.613 1.00 25.14 ? 102 ASP D CB  1 
ATOM   6751  C CG  . ASP D  1 99  ? 21.778  -33.226 -12.602 1.00 25.70 ? 102 ASP D CG  1 
ATOM   6752  O OD1 . ASP D  1 99  ? 22.022  -32.904 -13.783 1.00 25.30 ? 102 ASP D OD1 1 
ATOM   6753  O OD2 . ASP D  1 99  ? 21.826  -34.405 -12.192 1.00 26.06 ? 102 ASP D OD2 1 
ATOM   6754  N N   . ILE D  1 100 ? 22.484  -30.078 -9.316  1.00 20.19 ? 103 ILE D N   1 
ATOM   6755  C CA  . ILE D  1 100 ? 21.901  -29.391 -8.171  1.00 19.97 ? 103 ILE D CA  1 
ATOM   6756  C C   . ILE D  1 100 ? 22.963  -29.290 -7.092  1.00 20.85 ? 103 ILE D C   1 
ATOM   6757  O O   . ILE D  1 100 ? 23.776  -30.199 -6.915  1.00 21.10 ? 103 ILE D O   1 
ATOM   6758  C CB  . ILE D  1 100 ? 20.641  -30.137 -7.666  1.00 20.40 ? 103 ILE D CB  1 
ATOM   6759  C CG1 . ILE D  1 100 ? 20.030  -29.433 -6.455  1.00 19.24 ? 103 ILE D CG1 1 
ATOM   6760  C CG2 . ILE D  1 100 ? 20.975  -31.601 -7.344  1.00 21.15 ? 103 ILE D CG2 1 
ATOM   6761  C CD1 . ILE D  1 100 ? 18.654  -29.980 -6.098  1.00 24.14 ? 103 ILE D CD1 1 
ATOM   6762  N N   . ILE D  1 101 ? 22.974  -28.161 -6.390  1.00 19.49 ? 104 ILE D N   1 
ATOM   6763  C CA  . ILE D  1 101 ? 23.777  -28.017 -5.186  1.00 16.98 ? 104 ILE D CA  1 
ATOM   6764  C C   . ILE D  1 101 ? 22.912  -28.412 -3.997  1.00 20.31 ? 104 ILE D C   1 
ATOM   6765  O O   . ILE D  1 101 ? 21.852  -27.823 -3.758  1.00 19.88 ? 104 ILE D O   1 
ATOM   6766  C CB  . ILE D  1 101 ? 24.314  -26.582 -5.035  1.00 19.13 ? 104 ILE D CB  1 
ATOM   6767  C CG1 . ILE D  1 101 ? 25.300  -26.280 -6.160  1.00 18.74 ? 104 ILE D CG1 1 
ATOM   6768  C CG2 . ILE D  1 101 ? 24.965  -26.383 -3.664  1.00 18.25 ? 104 ILE D CG2 1 
ATOM   6769  C CD1 . ILE D  1 101 ? 25.776  -24.826 -6.179  1.00 20.41 ? 104 ILE D CD1 1 
ATOM   6770  N N   . ILE D  1 102 ? 23.353  -29.428 -3.264  1.00 19.21 ? 105 ILE D N   1 
ATOM   6771  C CA  . ILE D  1 102 ? 22.774  -29.784 -1.975  1.00 18.95 ? 105 ILE D CA  1 
ATOM   6772  C C   . ILE D  1 102 ? 23.942  -29.785 -1.010  1.00 21.44 ? 105 ILE D C   1 
ATOM   6773  O O   . ILE D  1 102 ? 24.496  -30.842 -0.694  1.00 21.02 ? 105 ILE D O   1 
ATOM   6774  C CB  . ILE D  1 102 ? 22.064  -31.152 -1.997  1.00 21.61 ? 105 ILE D CB  1 
ATOM   6775  C CG1 . ILE D  1 102 ? 21.147  -31.268 -3.223  1.00 18.93 ? 105 ILE D CG1 1 
ATOM   6776  C CG2 . ILE D  1 102 ? 21.323  -31.393 -0.663  1.00 21.12 ? 105 ILE D CG2 1 
ATOM   6777  C CD1 . ILE D  1 102 ? 20.283  -32.546 -3.250  1.00 19.84 ? 105 ILE D CD1 1 
ATOM   6778  N N   . GLY D  1 103 ? 24.334  -28.600 -0.549  1.00 18.48 ? 106 GLY D N   1 
ATOM   6779  C CA  . GLY D  1 103 ? 25.605  -28.478 0.129   1.00 19.94 ? 106 GLY D CA  1 
ATOM   6780  C C   . GLY D  1 103 ? 25.552  -27.516 1.291   1.00 20.19 ? 106 GLY D C   1 
ATOM   6781  O O   . GLY D  1 103 ? 26.563  -26.903 1.638   1.00 22.16 ? 106 GLY D O   1 
ATOM   6782  N N   . GLY D  1 104 ? 24.376  -27.383 1.899   1.00 18.22 ? 107 GLY D N   1 
ATOM   6783  C CA  . GLY D  1 104 ? 24.210  -26.460 3.009   1.00 17.00 ? 107 GLY D CA  1 
ATOM   6784  C C   . GLY D  1 104 ? 24.287  -25.003 2.613   1.00 21.98 ? 107 GLY D C   1 
ATOM   6785  O O   . GLY D  1 104 ? 24.698  -24.165 3.428   1.00 20.39 ? 107 GLY D O   1 
ATOM   6786  N N   . MET D  1 105 ? 23.881  -24.664 1.391   1.00 18.96 ? 108 MET D N   1 
ATOM   6787  C CA  . MET D  1 105 ? 24.176  -23.335 0.876   1.00 20.85 ? 108 MET D CA  1 
ATOM   6788  C C   . MET D  1 105 ? 23.111  -22.339 1.340   1.00 21.53 ? 108 MET D C   1 
ATOM   6789  O O   . MET D  1 105 ? 21.907  -22.567 1.171   1.00 17.48 ? 108 MET D O   1 
ATOM   6790  C CB  . MET D  1 105 ? 24.267  -23.352 -0.652  1.00 18.30 ? 108 MET D CB  1 
ATOM   6791  C CG  . MET D  1 105 ? 24.375  -21.960 -1.269  1.00 19.17 ? 108 MET D CG  1 
ATOM   6792  S SD  . MET D  1 105 ? 24.615  -21.980 -3.070  1.00 21.96 ? 108 MET D SD  1 
ATOM   6793  C CE  . MET D  1 105 ? 26.405  -22.110 -3.148  1.00 24.63 ? 108 MET D CE  1 
ATOM   6794  N N   . SER D  1 106 ? 23.562  -21.226 1.918   1.00 20.24 ? 109 SER D N   1 
ATOM   6795  C CA  . SER D  1 106 ? 22.649  -20.159 2.311   1.00 18.54 ? 109 SER D CA  1 
ATOM   6796  C C   . SER D  1 106 ? 22.071  -19.472 1.072   1.00 16.94 ? 109 SER D C   1 
ATOM   6797  O O   . SER D  1 106 ? 22.805  -19.108 0.154   1.00 19.26 ? 109 SER D O   1 
ATOM   6798  C CB  . SER D  1 106 ? 23.394  -19.146 3.193   1.00 20.26 ? 109 SER D CB  1 
ATOM   6799  O OG  . SER D  1 106 ? 23.822  -19.744 4.413   1.00 19.60 ? 109 SER D OG  1 
ATOM   6800  N N   . ILE D  1 107 ? 20.744  -19.337 1.025   1.00 17.85 ? 110 ILE D N   1 
ATOM   6801  C CA  . ILE D  1 107 ? 20.108  -18.501 0.007   1.00 16.02 ? 110 ILE D CA  1 
ATOM   6802  C C   . ILE D  1 107 ? 20.608  -17.072 0.185   1.00 18.85 ? 110 ILE D C   1 
ATOM   6803  O O   . ILE D  1 107 ? 20.581  -16.533 1.295   1.00 17.76 ? 110 ILE D O   1 
ATOM   6804  C CB  . ILE D  1 107 ? 18.576  -18.588 0.157   1.00 19.05 ? 110 ILE D CB  1 
ATOM   6805  C CG1 . ILE D  1 107 ? 18.086  -20.029 0.001   1.00 18.63 ? 110 ILE D CG1 1 
ATOM   6806  C CG2 . ILE D  1 107 ? 17.856  -17.672 -0.836  1.00 16.11 ? 110 ILE D CG2 1 
ATOM   6807  C CD1 . ILE D  1 107 ? 16.685  -20.254 0.614   1.00 19.41 ? 110 ILE D CD1 1 
ATOM   6808  N N   A ARG D  1 108 ? 21.078  -16.451 -0.909  0.75 17.21 ? 111 ARG D N   1 
ATOM   6809  N N   B ARG D  1 108 ? 21.081  -16.457 -0.906  0.25 16.78 ? 111 ARG D N   1 
ATOM   6810  C CA  A ARG D  1 108 ? 21.685  -15.116 -0.813  0.75 21.35 ? 111 ARG D CA  1 
ATOM   6811  C CA  B ARG D  1 108 ? 21.712  -15.137 -0.852  0.25 21.35 ? 111 ARG D CA  1 
ATOM   6812  C C   A ARG D  1 108 ? 21.421  -14.334 -2.093  0.75 18.19 ? 111 ARG D C   1 
ATOM   6813  C C   B ARG D  1 108 ? 21.381  -14.343 -2.107  0.25 18.33 ? 111 ARG D C   1 
ATOM   6814  O O   A ARG D  1 108 ? 21.463  -14.918 -3.186  0.75 19.97 ? 111 ARG D O   1 
ATOM   6815  O O   B ARG D  1 108 ? 21.342  -14.926 -3.200  0.25 19.95 ? 111 ARG D O   1 
ATOM   6816  C CB  A ARG D  1 108 ? 23.198  -15.201 -0.560  0.75 22.26 ? 111 ARG D CB  1 
ATOM   6817  C CB  B ARG D  1 108 ? 23.235  -15.254 -0.710  0.25 22.25 ? 111 ARG D CB  1 
ATOM   6818  C CG  A ARG D  1 108 ? 23.607  -15.748 0.813   0.75 20.17 ? 111 ARG D CG  1 
ATOM   6819  C CG  B ARG D  1 108 ? 23.824  -14.583 0.522   0.25 25.28 ? 111 ARG D CG  1 
ATOM   6820  C CD  A ARG D  1 108 ? 23.138  -14.833 1.939   0.75 27.63 ? 111 ARG D CD  1 
ATOM   6821  C CD  B ARG D  1 108 ? 23.284  -15.147 1.820   0.25 25.81 ? 111 ARG D CD  1 
ATOM   6822  N NE  A ARG D  1 108 ? 24.121  -13.802 2.255   0.75 27.11 ? 111 ARG D NE  1 
ATOM   6823  N NE  B ARG D  1 108 ? 22.544  -14.135 2.569   0.25 28.58 ? 111 ARG D NE  1 
ATOM   6824  C CZ  A ARG D  1 108 ? 24.569  -13.520 3.475   0.75 35.21 ? 111 ARG D CZ  1 
ATOM   6825  C CZ  B ARG D  1 108 ? 23.103  -13.178 3.298   0.25 28.16 ? 111 ARG D CZ  1 
ATOM   6826  N NH1 A ARG D  1 108 ? 24.084  -14.120 4.555   0.75 28.45 ? 111 ARG D NH1 1 
ATOM   6827  N NH1 B ARG D  1 108 ? 24.417  -13.073 3.414   0.25 32.89 ? 111 ARG D NH1 1 
ATOM   6828  N NH2 A ARG D  1 108 ? 25.521  -12.604 3.618   0.75 30.14 ? 111 ARG D NH2 1 
ATOM   6829  N NH2 B ARG D  1 108 ? 22.324  -12.309 3.931   0.25 26.99 ? 111 ARG D NH2 1 
ATOM   6830  N N   . PRO D  1 109 ? 21.147  -13.032 -1.995  1.00 20.13 ? 112 PRO D N   1 
ATOM   6831  C CA  . PRO D  1 109 ? 20.823  -12.259 -3.208  1.00 19.18 ? 112 PRO D CA  1 
ATOM   6832  C C   . PRO D  1 109 ? 21.978  -12.128 -4.196  1.00 25.54 ? 112 PRO D C   1 
ATOM   6833  O O   . PRO D  1 109 ? 21.717  -12.005 -5.399  1.00 26.22 ? 112 PRO D O   1 
ATOM   6834  C CB  . PRO D  1 109 ? 20.398  -10.879 -2.666  1.00 21.39 ? 112 PRO D CB  1 
ATOM   6835  C CG  . PRO D  1 109 ? 20.832  -10.828 -1.254  1.00 22.47 ? 112 PRO D CG  1 
ATOM   6836  C CD  . PRO D  1 109 ? 21.019  -12.241 -0.753  1.00 20.83 ? 112 PRO D CD  1 
ATOM   6837  N N   . ASP D  1 110 ? 23.243  -12.133 -3.755  1.00 19.66 ? 113 ASP D N   1 
ATOM   6838  C CA  . ASP D  1 110 ? 24.304  -12.067 -4.758  1.00 21.27 ? 113 ASP D CA  1 
ATOM   6839  C C   . ASP D  1 110 ? 24.411  -13.385 -5.518  1.00 19.93 ? 113 ASP D C   1 
ATOM   6840  O O   . ASP D  1 110 ? 24.556  -13.390 -6.748  1.00 21.21 ? 113 ASP D O   1 
ATOM   6841  C CB  . ASP D  1 110 ? 25.653  -11.663 -4.138  1.00 25.19 ? 113 ASP D CB  1 
ATOM   6842  C CG  . ASP D  1 110 ? 26.106  -12.575 -2.996  1.00 27.05 ? 113 ASP D CG  1 
ATOM   6843  O OD1 . ASP D  1 110 ? 25.378  -13.497 -2.589  1.00 27.33 ? 113 ASP D OD1 1 
ATOM   6844  O OD2 . ASP D  1 110 ? 27.222  -12.342 -2.483  1.00 33.98 ? 113 ASP D OD2 1 
ATOM   6845  N N   . ARG D  1 111 ? 24.291  -14.509 -4.813  1.00 19.90 ? 114 ARG D N   1 
ATOM   6846  C CA  . ARG D  1 111 ? 24.323  -15.812 -5.479  1.00 22.31 ? 114 ARG D CA  1 
ATOM   6847  C C   . ARG D  1 111 ? 23.142  -15.990 -6.429  1.00 23.12 ? 114 ARG D C   1 
ATOM   6848  O O   . ARG D  1 111 ? 23.276  -16.608 -7.496  1.00 19.29 ? 114 ARG D O   1 
ATOM   6849  C CB  . ARG D  1 111 ? 24.329  -16.912 -4.423  1.00 21.45 ? 114 ARG D CB  1 
ATOM   6850  C CG  . ARG D  1 111 ? 25.641  -17.001 -3.666  1.00 25.06 ? 114 ARG D CG  1 
ATOM   6851  C CD  . ARG D  1 111 ? 25.520  -17.880 -2.441  1.00 24.80 ? 114 ARG D CD  1 
ATOM   6852  N NE  . ARG D  1 111 ? 26.782  -17.981 -1.723  1.00 21.84 ? 114 ARG D NE  1 
ATOM   6853  C CZ  . ARG D  1 111 ? 26.912  -18.534 -0.525  1.00 25.16 ? 114 ARG D CZ  1 
ATOM   6854  N NH1 . ARG D  1 111 ? 25.863  -18.991 0.138   1.00 17.26 ? 114 ARG D NH1 1 
ATOM   6855  N NH2 . ARG D  1 111 ? 28.127  -18.636 0.019   1.00 20.82 ? 114 ARG D NH2 1 
ATOM   6856  N N   . ASN D  1 112 ? 21.981  -15.460 -6.053  1.00 20.04 ? 115 ASN D N   1 
ATOM   6857  C CA  . ASN D  1 112 ? 20.744  -15.573 -6.811  1.00 18.95 ? 115 ASN D CA  1 
ATOM   6858  C C   . ASN D  1 112 ? 20.807  -14.809 -8.130  1.00 23.78 ? 115 ASN D C   1 
ATOM   6859  O O   . ASN D  1 112 ? 19.944  -15.010 -8.994  1.00 22.59 ? 115 ASN D O   1 
ATOM   6860  C CB  . ASN D  1 112 ? 19.601  -15.073 -5.913  1.00 16.83 ? 115 ASN D CB  1 
ATOM   6861  C CG  . ASN D  1 112 ? 18.238  -15.700 -6.218  1.00 20.18 ? 115 ASN D CG  1 
ATOM   6862  O OD1 . ASN D  1 112 ? 17.275  -15.433 -5.492  1.00 21.60 ? 115 ASN D OD1 1 
ATOM   6863  N ND2 . ASN D  1 112 ? 18.135  -16.486 -7.284  1.00 21.32 ? 115 ASN D ND2 1 
ATOM   6864  N N   . LEU D  1 113 ? 21.814  -13.952 -8.317  1.00 19.49 ? 116 LEU D N   1 
ATOM   6865  C CA  . LEU D  1 113 ? 22.009  -13.356 -9.633  1.00 19.25 ? 116 LEU D CA  1 
ATOM   6866  C C   . LEU D  1 113 ? 22.302  -14.422 -10.682 1.00 22.09 ? 116 LEU D C   1 
ATOM   6867  O O   . LEU D  1 113 ? 21.923  -14.270 -11.851 1.00 23.68 ? 116 LEU D O   1 
ATOM   6868  C CB  . LEU D  1 113 ? 23.138  -12.316 -9.583  1.00 24.17 ? 116 LEU D CB  1 
ATOM   6869  C CG  . LEU D  1 113 ? 22.890  -11.086 -8.690  1.00 28.47 ? 116 LEU D CG  1 
ATOM   6870  C CD1 . LEU D  1 113 ? 24.163  -10.270 -8.488  1.00 25.65 ? 116 LEU D CD1 1 
ATOM   6871  C CD2 . LEU D  1 113 ? 21.778  -10.193 -9.250  1.00 27.06 ? 116 LEU D CD2 1 
ATOM   6872  N N   . LYS D  1 114 ? 22.946  -15.512 -10.278 1.00 23.79 ? 117 LYS D N   1 
ATOM   6873  C CA  . LYS D  1 114 ? 23.407  -16.539 -11.249 1.00 24.21 ? 117 LYS D CA  1 
ATOM   6874  C C   . LYS D  1 114 ? 22.664  -17.874 -11.139 1.00 23.81 ? 117 LYS D C   1 
ATOM   6875  O O   . LYS D  1 114 ? 22.644  -18.596 -12.132 1.00 26.64 ? 117 LYS D O   1 
ATOM   6876  C CB  . LYS D  1 114 ? 24.890  -16.800 -10.984 1.00 24.21 ? 117 LYS D CB  1 
ATOM   6877  C CG  . LYS D  1 114 ? 25.800  -15.601 -11.196 1.00 28.72 ? 117 LYS D CG  1 
ATOM   6878  C CD  . LYS D  1 114 ? 25.402  -14.775 -12.391 1.00 40.84 ? 117 LYS D CD  1 
ATOM   6879  C CE  . LYS D  1 114 ? 26.370  -14.895 -13.549 1.00 56.83 ? 117 LYS D CE  1 
ATOM   6880  N NZ  . LYS D  1 114 ? 27.530  -13.987 -13.391 1.00 48.64 ? 117 LYS D NZ  1 
ATOM   6881  N N   . VAL D  1 115 ? 22.136  -18.201 -9.958  1.00 20.68 ? 118 VAL D N   1 
ATOM   6882  C CA  . VAL D  1 115 ? 21.437  -19.467 -9.775  1.00 24.60 ? 118 VAL D CA  1 
ATOM   6883  C C   . VAL D  1 115 ? 20.091  -19.203 -9.113  1.00 23.31 ? 118 VAL D C   1 
ATOM   6884  O O   . VAL D  1 115 ? 19.864  -18.151 -8.509  1.00 20.70 ? 118 VAL D O   1 
ATOM   6885  C CB  . VAL D  1 115 ? 22.257  -20.477 -8.940  1.00 22.51 ? 118 VAL D CB  1 
ATOM   6886  C CG1 . VAL D  1 115 ? 23.627  -20.709 -9.579  1.00 25.89 ? 118 VAL D CG1 1 
ATOM   6887  C CG2 . VAL D  1 115 ? 22.397  -20.014 -7.496  1.00 22.89 ? 118 VAL D CG2 1 
ATOM   6888  N N   . ASN D  1 116 ? 19.193  -20.181 -9.224  1.00 15.88 ? 119 ASN D N   1 
ATOM   6889  C CA  . ASN D  1 116 ? 17.902  -20.113 -8.550  1.00 20.03 ? 119 ASN D CA  1 
ATOM   6890  C C   . ASN D  1 116 ? 17.894  -21.005 -7.315  1.00 21.42 ? 119 ASN D C   1 
ATOM   6891  O O   . ASN D  1 116 ? 18.609  -22.008 -7.249  1.00 20.41 ? 119 ASN D O   1 
ATOM   6892  C CB  . ASN D  1 116 ? 16.759  -20.506 -9.488  1.00 19.17 ? 119 ASN D CB  1 
ATOM   6893  C CG  . ASN D  1 116 ? 16.387  -19.387 -10.454 1.00 26.26 ? 119 ASN D CG  1 
ATOM   6894  O OD1 . ASN D  1 116 ? 16.828  -18.248 -10.299 1.00 20.35 ? 119 ASN D OD1 1 
ATOM   6895  N ND2 . ASN D  1 116 ? 15.567  -19.707 -11.446 1.00 21.99 ? 119 ASN D ND2 1 
ATOM   6896  N N   . PHE D  1 117 ? 17.093  -20.611 -6.321  1.00 18.04 ? 120 PHE D N   1 
ATOM   6897  C CA  . PHE D  1 117 ? 17.044  -21.301 -5.039  1.00 18.28 ? 120 PHE D CA  1 
ATOM   6898  C C   . PHE D  1 117 ? 15.664  -21.899 -4.804  1.00 20.50 ? 120 PHE D C   1 
ATOM   6899  O O   . PHE D  1 117 ? 14.648  -21.283 -5.128  1.00 18.61 ? 120 PHE D O   1 
ATOM   6900  C CB  . PHE D  1 117 ? 17.386  -20.353 -3.868  1.00 16.14 ? 120 PHE D CB  1 
ATOM   6901  C CG  . PHE D  1 117 ? 18.853  -20.040 -3.755  1.00 17.97 ? 120 PHE D CG  1 
ATOM   6902  C CD1 . PHE D  1 117 ? 19.727  -20.974 -3.226  1.00 17.10 ? 120 PHE D CD1 1 
ATOM   6903  C CD2 . PHE D  1 117 ? 19.351  -18.800 -4.164  1.00 20.88 ? 120 PHE D CD2 1 
ATOM   6904  C CE1 . PHE D  1 117 ? 21.082  -20.693 -3.115  1.00 20.94 ? 120 PHE D CE1 1 
ATOM   6905  C CE2 . PHE D  1 117 ? 20.701  -18.512 -4.063  1.00 19.53 ? 120 PHE D CE2 1 
ATOM   6906  C CZ  . PHE D  1 117 ? 21.571  -19.464 -3.535  1.00 19.50 ? 120 PHE D CZ  1 
ATOM   6907  N N   . SER D  1 118 ? 15.639  -23.087 -4.202  1.00 18.84 ? 121 SER D N   1 
ATOM   6908  C CA  . SER D  1 118 ? 14.412  -23.642 -3.650  1.00 17.93 ? 121 SER D CA  1 
ATOM   6909  C C   . SER D  1 118 ? 13.972  -22.859 -2.410  1.00 20.43 ? 121 SER D C   1 
ATOM   6910  O O   . SER D  1 118 ? 14.666  -21.959 -1.918  1.00 18.51 ? 121 SER D O   1 
ATOM   6911  C CB  . SER D  1 118 ? 14.617  -25.116 -3.269  1.00 20.15 ? 121 SER D CB  1 
ATOM   6912  O OG  . SER D  1 118 ? 15.450  -25.214 -2.120  1.00 15.62 ? 121 SER D OG  1 
ATOM   6913  N N   . ILE D  1 119 ? 12.793  -23.217 -1.903  1.00 17.68 ? 122 ILE D N   1 
ATOM   6914  C CA  . ILE D  1 119 ? 12.359  -22.813 -0.571  1.00 18.13 ? 122 ILE D CA  1 
ATOM   6915  C C   . ILE D  1 119 ? 13.309  -23.467 0.426   1.00 18.84 ? 122 ILE D C   1 
ATOM   6916  O O   . ILE D  1 119 ? 14.014  -24.428 0.064   1.00 19.92 ? 122 ILE D O   1 
ATOM   6917  C CB  . ILE D  1 119 ? 10.897  -23.210 -0.295  1.00 21.70 ? 122 ILE D CB  1 
ATOM   6918  C CG1 . ILE D  1 119 ? 10.728  -24.741 -0.254  1.00 17.45 ? 122 ILE D CG1 1 
ATOM   6919  C CG2 . ILE D  1 119 ? 9.968   -22.586 -1.339  1.00 21.91 ? 122 ILE D CG2 1 
ATOM   6920  C CD1 . ILE D  1 119 ? 9.317   -25.171 0.213   1.00 17.90 ? 122 ILE D CD1 1 
ATOM   6921  N N   . PRO D  1 120 ? 13.362  -22.994 1.675   1.00 17.70 ? 123 PRO D N   1 
ATOM   6922  C CA  . PRO D  1 120 ? 14.351  -23.521 2.629   1.00 17.90 ? 123 PRO D CA  1 
ATOM   6923  C C   . PRO D  1 120 ? 14.024  -24.940 3.071   1.00 23.30 ? 123 PRO D C   1 
ATOM   6924  O O   . PRO D  1 120 ? 12.878  -25.248 3.409   1.00 19.86 ? 123 PRO D O   1 
ATOM   6925  C CB  . PRO D  1 120 ? 14.266  -22.539 3.809   1.00 24.11 ? 123 PRO D CB  1 
ATOM   6926  C CG  . PRO D  1 120 ? 13.691  -21.266 3.198   1.00 20.57 ? 123 PRO D CG  1 
ATOM   6927  C CD  . PRO D  1 120 ? 12.710  -21.762 2.189   1.00 19.45 ? 123 PRO D CD  1 
ATOM   6928  N N   . TYR D  1 121 ? 15.048  -25.803 3.078   1.00 18.76 ? 124 TYR D N   1 
ATOM   6929  C CA  . TYR D  1 121 ? 14.949  -27.115 3.709   1.00 18.85 ? 124 TYR D CA  1 
ATOM   6930  C C   . TYR D  1 121 ? 15.699  -27.191 5.034   1.00 23.09 ? 124 TYR D C   1 
ATOM   6931  O O   . TYR D  1 121 ? 15.645  -28.228 5.698   1.00 19.15 ? 124 TYR D O   1 
ATOM   6932  C CB  . TYR D  1 121 ? 15.439  -28.230 2.765   1.00 16.93 ? 124 TYR D CB  1 
ATOM   6933  C CG  . TYR D  1 121 ? 16.917  -28.198 2.403   1.00 17.19 ? 124 TYR D CG  1 
ATOM   6934  C CD1 . TYR D  1 121 ? 17.382  -27.397 1.362   1.00 15.97 ? 124 TYR D CD1 1 
ATOM   6935  C CD2 . TYR D  1 121 ? 17.849  -28.970 3.100   1.00 17.95 ? 124 TYR D CD2 1 
ATOM   6936  C CE1 . TYR D  1 121 ? 18.722  -27.361 1.033   1.00 18.11 ? 124 TYR D CE1 1 
ATOM   6937  C CE2 . TYR D  1 121 ? 19.203  -28.943 2.772   1.00 17.57 ? 124 TYR D CE2 1 
ATOM   6938  C CZ  . TYR D  1 121 ? 19.633  -28.132 1.733   1.00 20.65 ? 124 TYR D CZ  1 
ATOM   6939  O OH  . TYR D  1 121 ? 20.973  -28.072 1.383   1.00 16.93 ? 124 TYR D OH  1 
ATOM   6940  N N   . ASP D  1 122 ? 16.370  -26.116 5.447   1.00 19.36 ? 125 ASP D N   1 
ATOM   6941  C CA  . ASP D  1 122 ? 17.087  -26.053 6.719   1.00 20.87 ? 125 ASP D CA  1 
ATOM   6942  C C   . ASP D  1 122 ? 17.319  -24.584 7.041   1.00 20.74 ? 125 ASP D C   1 
ATOM   6943  O O   . ASP D  1 122 ? 17.101  -23.711 6.197   1.00 19.86 ? 125 ASP D O   1 
ATOM   6944  C CB  . ASP D  1 122 ? 18.427  -26.802 6.652   1.00 18.31 ? 125 ASP D CB  1 
ATOM   6945  C CG  . ASP D  1 122 ? 18.965  -27.165 8.015   1.00 18.84 ? 125 ASP D CG  1 
ATOM   6946  O OD1 . ASP D  1 122 ? 18.165  -27.328 8.961   1.00 23.92 ? 125 ASP D OD1 1 
ATOM   6947  O OD2 . ASP D  1 122 ? 20.202  -27.253 8.149   1.00 22.11 ? 125 ASP D OD2 1 
ATOM   6948  N N   . TYR D  1 123 ? 17.758  -24.321 8.278   1.00 21.61 ? 126 TYR D N   1 
ATOM   6949  C CA  . TYR D  1 123 ? 18.229  -23.004 8.700   1.00 20.97 ? 126 TYR D CA  1 
ATOM   6950  C C   . TYR D  1 123 ? 19.492  -23.171 9.534   1.00 23.63 ? 126 TYR D C   1 
ATOM   6951  O O   . TYR D  1 123 ? 19.620  -24.135 10.296  1.00 22.62 ? 126 TYR D O   1 
ATOM   6952  C CB  . TYR D  1 123 ? 17.182  -22.231 9.532   1.00 23.12 ? 126 TYR D CB  1 
ATOM   6953  C CG  . TYR D  1 123 ? 15.920  -21.864 8.778   1.00 27.48 ? 126 TYR D CG  1 
ATOM   6954  C CD1 . TYR D  1 123 ? 14.933  -22.819 8.532   1.00 25.09 ? 126 TYR D CD1 1 
ATOM   6955  C CD2 . TYR D  1 123 ? 15.714  -20.569 8.305   1.00 27.30 ? 126 TYR D CD2 1 
ATOM   6956  C CE1 . TYR D  1 123 ? 13.774  -22.494 7.839   1.00 27.51 ? 126 TYR D CE1 1 
ATOM   6957  C CE2 . TYR D  1 123 ? 14.548  -20.235 7.603   1.00 31.88 ? 126 TYR D CE2 1 
ATOM   6958  C CZ  . TYR D  1 123 ? 13.585  -21.211 7.376   1.00 35.03 ? 126 TYR D CZ  1 
ATOM   6959  O OH  . TYR D  1 123 ? 12.421  -20.917 6.693   1.00 38.16 ? 126 TYR D OH  1 
ATOM   6960  N N   . SER D  1 124 ? 20.419  -22.226 9.400   1.00 21.14 ? 127 SER D N   1 
ATOM   6961  C CA  . SER D  1 124 ? 21.635  -22.207 10.199  1.00 19.30 ? 127 SER D CA  1 
ATOM   6962  C C   . SER D  1 124 ? 21.835  -20.807 10.772  1.00 20.19 ? 127 SER D C   1 
ATOM   6963  O O   . SER D  1 124 ? 21.134  -19.856 10.410  1.00 23.53 ? 127 SER D O   1 
ATOM   6964  C CB  . SER D  1 124 ? 22.855  -22.630 9.366   1.00 25.77 ? 127 SER D CB  1 
ATOM   6965  O OG  . SER D  1 124 ? 23.302  -21.547 8.554   1.00 30.18 ? 127 SER D OG  1 
ATOM   6966  N N   . GLY D  1 125 ? 22.772  -20.696 11.700  1.00 23.12 ? 128 GLY D N   1 
ATOM   6967  C CA  . GLY D  1 125 ? 23.105  -19.409 12.295  1.00 25.83 ? 128 GLY D CA  1 
ATOM   6968  C C   . GLY D  1 125 ? 24.585  -19.371 12.592  1.00 27.94 ? 128 GLY D C   1 
ATOM   6969  O O   . GLY D  1 125 ? 25.209  -20.404 12.843  1.00 26.07 ? 128 GLY D O   1 
ATOM   6970  N N   . MET D  1 126 ? 25.154  -18.174 12.574  1.00 27.98 ? 129 MET D N   1 
ATOM   6971  C CA  . MET D  1 126 ? 26.601  -18.091 12.657  1.00 26.63 ? 129 MET D CA  1 
ATOM   6972  C C   . MET D  1 126 ? 27.057  -18.181 14.116  1.00 30.54 ? 129 MET D C   1 
ATOM   6973  O O   . MET D  1 126 ? 26.352  -17.768 15.042  1.00 28.05 ? 129 MET D O   1 
ATOM   6974  C CB  . MET D  1 126 ? 27.082  -16.794 12.015  1.00 28.15 ? 129 MET D CB  1 
ATOM   6975  C CG  . MET D  1 126 ? 28.566  -16.717 11.864  1.00 31.96 ? 129 MET D CG  1 
ATOM   6976  S SD  . MET D  1 126 ? 29.049  -17.855 10.542  1.00 30.68 ? 129 MET D SD  1 
ATOM   6977  C CE  . MET D  1 126 ? 27.765  -17.565 9.320   1.00 25.53 ? 129 MET D CE  1 
ATOM   6978  N N   . SER D  1 127 ? 28.246  -18.742 14.318  1.00 28.33 ? 130 SER D N   1 
ATOM   6979  C CA  . SER D  1 127 ? 28.809  -18.910 15.653  1.00 28.07 ? 130 SER D CA  1 
ATOM   6980  C C   . SER D  1 127 ? 30.286  -18.541 15.585  1.00 30.82 ? 130 SER D C   1 
ATOM   6981  O O   . SER D  1 127 ? 30.786  -18.094 14.547  1.00 25.45 ? 130 SER D O   1 
ATOM   6982  C CB  . SER D  1 127 ? 28.583  -20.343 16.157  1.00 25.17 ? 130 SER D CB  1 
ATOM   6983  O OG  . SER D  1 127 ? 29.061  -20.527 17.479  1.00 28.49 ? 130 SER D OG  1 
ATOM   6984  N N   . LEU D  1 128 ? 30.998  -18.747 16.689  1.00 31.01 ? 131 LEU D N   1 
ATOM   6985  C CA  . LEU D  1 128 ? 32.392  -18.332 16.755  1.00 33.94 ? 131 LEU D CA  1 
ATOM   6986  C C   . LEU D  1 128 ? 33.092  -19.129 17.850  1.00 33.68 ? 131 LEU D C   1 
ATOM   6987  O O   . LEU D  1 128 ? 32.516  -19.375 18.913  1.00 34.10 ? 131 LEU D O   1 
ATOM   6988  C CB  . LEU D  1 128 ? 32.478  -16.815 16.999  1.00 38.17 ? 131 LEU D CB  1 
ATOM   6989  C CG  . LEU D  1 128 ? 33.735  -16.063 17.431  1.00 40.23 ? 131 LEU D CG  1 
ATOM   6990  C CD1 . LEU D  1 128 ? 33.575  -14.592 17.066  1.00 39.86 ? 131 LEU D CD1 1 
ATOM   6991  C CD2 . LEU D  1 128 ? 34.022  -16.196 18.907  1.00 44.85 ? 131 LEU D CD2 1 
ATOM   6992  N N   . VAL D  1 129 ? 34.324  -19.548 17.574  1.00 33.91 ? 132 VAL D N   1 
ATOM   6993  C CA  . VAL D  1 129 ? 35.146  -20.282 18.530  1.00 34.47 ? 132 VAL D CA  1 
ATOM   6994  C C   . VAL D  1 129 ? 36.469  -19.545 18.677  1.00 37.61 ? 132 VAL D C   1 
ATOM   6995  O O   . VAL D  1 129 ? 37.101  -19.184 17.675  1.00 37.59 ? 132 VAL D O   1 
ATOM   6996  C CB  . VAL D  1 129 ? 35.361  -21.752 18.105  1.00 34.03 ? 132 VAL D CB  1 
ATOM   6997  C CG1 . VAL D  1 129 ? 35.999  -21.838 16.722  1.00 31.10 ? 132 VAL D CG1 1 
ATOM   6998  C CG2 . VAL D  1 129 ? 36.214  -22.488 19.142  1.00 36.31 ? 132 VAL D CG2 1 
ATOM   6999  N N   . ALA D  1 130 ? 36.879  -19.310 19.923  1.00 40.21 ? 133 ALA D N   1 
ATOM   7000  C CA  . ALA D  1 130 ? 37.956  -18.383 20.237  1.00 38.80 ? 133 ALA D CA  1 
ATOM   7001  C C   . ALA D  1 130 ? 39.082  -19.080 20.989  1.00 47.33 ? 133 ALA D C   1 
ATOM   7002  O O   . ALA D  1 130 ? 38.872  -20.095 21.661  1.00 47.32 ? 133 ALA D O   1 
ATOM   7003  C CB  . ALA D  1 130 ? 37.437  -17.199 21.075  1.00 42.47 ? 133 ALA D CB  1 
ATOM   7004  N N   . ASN D  1 131 ? 40.282  -18.516 20.866  1.00 42.79 ? 134 ASN D N   1 
ATOM   7005  C CA  . ASN D  1 131 ? 41.434  -18.996 21.613  1.00 48.29 ? 134 ASN D CA  1 
ATOM   7006  C C   . ASN D  1 131 ? 41.361  -18.497 23.050  1.00 55.09 ? 134 ASN D C   1 
ATOM   7007  O O   . ASN D  1 131 ? 41.077  -17.322 23.302  1.00 57.24 ? 134 ASN D O   1 
ATOM   7008  C CB  . ASN D  1 131 ? 42.730  -18.528 20.948  1.00 50.15 ? 134 ASN D CB  1 
ATOM   7009  C CG  . ASN D  1 131 ? 43.968  -18.851 21.772  1.00 55.93 ? 134 ASN D CG  1 
ATOM   7010  O OD1 . ASN D  1 131 ? 44.275  -18.180 22.762  1.00 57.21 ? 134 ASN D OD1 1 
ATOM   7011  N ND2 . ASN D  1 131 ? 44.686  -19.885 21.360  1.00 51.03 ? 134 ASN D ND2 1 
ATOM   7012  N N   . LYS D  1 132 ? 41.629  -19.400 23.995  1.00 51.02 ? 135 LYS D N   1 
ATOM   7013  C CA  . LYS D  1 132 ? 41.447  -19.070 25.405  1.00 56.79 ? 135 LYS D CA  1 
ATOM   7014  C C   . LYS D  1 132 ? 42.417  -17.985 25.861  1.00 60.18 ? 135 LYS D C   1 
ATOM   7015  O O   . LYS D  1 132 ? 42.021  -17.052 26.568  1.00 56.99 ? 135 LYS D O   1 
ATOM   7016  C CB  . LYS D  1 132 ? 41.602  -20.329 26.258  1.00 56.05 ? 135 LYS D CB  1 
ATOM   7017  C CG  . LYS D  1 132 ? 40.279  -21.031 26.540  1.00 53.79 ? 135 LYS D CG  1 
ATOM   7018  C CD  . LYS D  1 132 ? 40.475  -22.298 27.356  1.00 62.69 ? 135 LYS D CD  1 
ATOM   7019  C CE  . LYS D  1 132 ? 39.256  -22.584 28.218  1.00 61.02 ? 135 LYS D CE  1 
ATOM   7020  N NZ  . LYS D  1 132 ? 39.511  -23.686 29.182  1.00 61.16 ? 135 LYS D NZ  1 
ATOM   7021  N N   . LYS D  1 133 ? 43.651  -18.025 25.383  1.00 59.51 ? 136 LYS D N   1 
ATOM   7022  C CA  . LYS D  1 133 ? 44.663  -17.051 25.868  1.00 59.48 ? 136 LYS D CA  1 
ATOM   7023  C C   . LYS D  1 133 ? 44.460  -15.684 25.204  1.00 62.70 ? 136 LYS D C   1 
ATOM   7024  O O   . LYS D  1 133 ? 44.372  -14.691 25.939  1.00 58.86 ? 136 LYS D O   1 
ATOM   7025  C CB  . LYS D  1 133 ? 46.064  -17.618 25.640  1.00 59.68 ? 136 LYS D CB  1 
ATOM   7026  C CG  . LYS D  1 133 ? 46.679  -18.314 26.845  1.00 64.35 ? 136 LYS D CG  1 
ATOM   7027  C CD  . LYS D  1 133 ? 46.062  -19.662 27.135  1.00 74.44 ? 136 LYS D CD  1 
ATOM   7028  C CE  . LYS D  1 133 ? 45.246  -19.685 28.410  1.00 72.93 ? 136 LYS D CE  1 
ATOM   7029  N NZ  . LYS D  1 133 ? 44.643  -21.017 28.648  1.00 74.83 ? 136 LYS D NZ  1 
ATOM   7030  N N   . LEU D  1 134 ? 44.380  -15.644 23.871  1.00 57.56 ? 137 LEU D N   1 
ATOM   7031  C CA  . LEU D  1 134 ? 44.228  -14.365 23.142  1.00 61.33 ? 137 LEU D CA  1 
ATOM   7032  C C   . LEU D  1 134 ? 42.895  -13.703 23.495  1.00 59.08 ? 137 LEU D C   1 
ATOM   7033  O O   . LEU D  1 134 ? 42.890  -12.479 23.633  1.00 58.33 ? 137 LEU D O   1 
ATOM   7034  C CB  . LEU D  1 134 ? 44.318  -14.629 21.638  1.00 57.55 ? 137 LEU D CB  1 
ATOM   7035  C CG  . LEU D  1 134 ? 45.652  -15.159 21.123  1.00 59.41 ? 137 LEU D CG  1 
ATOM   7036  C CD1 . LEU D  1 134 ? 45.765  -14.929 19.625  1.00 62.56 ? 137 LEU D CD1 1 
ATOM   7037  C CD2 . LEU D  1 134 ? 46.812  -14.497 21.847  1.00 59.35 ? 137 LEU D CD2 1 
ATOM   7038  N N   . ALA D  1 135 ? 41.812  -14.473 23.632  1.00 56.33 ? 138 ALA D N   1 
ATOM   7039  C CA  . ALA D  1 135 ? 40.511  -13.857 23.858  1.00 52.86 ? 138 ALA D CA  1 
ATOM   7040  C C   . ALA D  1 135 ? 39.980  -14.129 25.261  1.00 58.08 ? 138 ALA D C   1 
ATOM   7041  O O   . ALA D  1 135 ? 38.767  -14.215 25.462  1.00 57.83 ? 138 ALA D O   1 
ATOM   7042  C CB  . ALA D  1 135 ? 39.506  -14.325 22.807  1.00 52.35 ? 138 ALA D CB  1 
ATOM   7043  N N   . GLN D  1 136 ? 40.880  -14.263 26.236  1.00 63.05 ? 139 GLN D N   1 
ATOM   7044  C CA  . GLN D  1 136 ? 40.473  -14.424 27.627  1.00 68.34 ? 139 GLN D CA  1 
ATOM   7045  C C   . GLN D  1 136 ? 39.675  -13.212 28.091  1.00 66.39 ? 139 GLN D C   1 
ATOM   7046  O O   . GLN D  1 136 ? 40.119  -12.069 27.952  1.00 64.30 ? 139 GLN D O   1 
ATOM   7047  C CB  . GLN D  1 136 ? 41.702  -14.612 28.520  1.00 74.46 ? 139 GLN D CB  1 
ATOM   7048  C CG  . GLN D  1 136 ? 41.378  -15.014 29.952  1.00 77.05 ? 139 GLN D CG  1 
ATOM   7049  C CD  . GLN D  1 136 ? 42.622  -15.190 30.805  1.00 89.41 ? 139 GLN D CD  1 
ATOM   7050  O OE1 . GLN D  1 136 ? 43.742  -14.967 30.344  1.00 91.98 ? 139 GLN D OE1 1 
ATOM   7051  N NE2 . GLN D  1 136 ? 42.429  -15.589 32.058  1.00 93.38 ? 139 GLN D NE2 1 
ATOM   7052  N N   . GLY D  1 137 ? 38.490  -13.466 28.645  1.00 64.22 ? 140 GLY D N   1 
ATOM   7053  C CA  . GLY D  1 137 ? 37.629  -12.410 29.126  1.00 65.58 ? 140 GLY D CA  1 
ATOM   7054  C C   . GLY D  1 137 ? 36.630  -11.889 28.118  1.00 59.21 ? 140 GLY D C   1 
ATOM   7055  O O   . GLY D  1 137 ? 35.786  -11.061 28.479  1.00 67.75 ? 140 GLY D O   1 
ATOM   7056  N N   . PHE D  1 138 ? 36.702  -12.338 26.869  1.00 59.46 ? 141 PHE D N   1 
ATOM   7057  C CA  . PHE D  1 138 ? 35.742  -11.933 25.853  1.00 56.75 ? 141 PHE D CA  1 
ATOM   7058  C C   . PHE D  1 138 ? 34.435  -12.684 26.068  1.00 61.36 ? 141 PHE D C   1 
ATOM   7059  O O   . PHE D  1 138 ? 34.434  -13.883 26.357  1.00 55.96 ? 141 PHE D O   1 
ATOM   7060  C CB  . PHE D  1 138 ? 36.284  -12.216 24.447  1.00 50.98 ? 141 PHE D CB  1 
ATOM   7061  C CG  . PHE D  1 138 ? 37.466  -11.357 24.042  1.00 50.91 ? 141 PHE D CG  1 
ATOM   7062  C CD1 . PHE D  1 138 ? 38.377  -10.883 24.978  1.00 58.52 ? 141 PHE D CD1 1 
ATOM   7063  C CD2 . PHE D  1 138 ? 37.671  -11.046 22.708  1.00 50.86 ? 141 PHE D CD2 1 
ATOM   7064  C CE1 . PHE D  1 138 ? 39.458  -10.102 24.596  1.00 48.24 ? 141 PHE D CE1 1 
ATOM   7065  C CE2 . PHE D  1 138 ? 38.750  -10.270 22.315  1.00 52.26 ? 141 PHE D CE2 1 
ATOM   7066  C CZ  . PHE D  1 138 ? 39.644  -9.798  23.260  1.00 52.67 ? 141 PHE D CZ  1 
ATOM   7067  N N   . SER D  1 139 ? 33.319  -11.975 25.941  1.00 59.61 ? 142 SER D N   1 
ATOM   7068  C CA  . SER D  1 139 ? 32.026  -12.616 26.154  1.00 56.72 ? 142 SER D CA  1 
ATOM   7069  C C   . SER D  1 139 ? 30.901  -12.018 25.325  1.00 54.02 ? 142 SER D C   1 
ATOM   7070  O O   . SER D  1 139 ? 29.758  -12.461 25.474  1.00 54.81 ? 142 SER D O   1 
ATOM   7071  C CB  . SER D  1 139 ? 31.655  -12.560 27.643  1.00 60.53 ? 142 SER D CB  1 
ATOM   7072  O OG  . SER D  1 139 ? 31.509  -11.220 28.076  1.00 62.92 ? 142 SER D OG  1 
ATOM   7073  N N   . ARG D  1 140 ? 31.171  -11.036 24.469  1.00 53.51 ? 143 ARG D N   1 
ATOM   7074  C CA  . ARG D  1 140 ? 30.152  -10.404 23.648  1.00 55.10 ? 143 ARG D CA  1 
ATOM   7075  C C   . ARG D  1 140 ? 30.718  -10.174 22.256  1.00 52.01 ? 143 ARG D C   1 
ATOM   7076  O O   . ARG D  1 140 ? 31.935  -10.171 22.050  1.00 48.42 ? 143 ARG D O   1 
ATOM   7077  C CB  . ARG D  1 140 ? 29.672  -9.067  24.243  1.00 55.92 ? 143 ARG D CB  1 
ATOM   7078  C CG  . ARG D  1 140 ? 29.167  -9.148  25.680  1.00 59.27 ? 143 ARG D CG  1 
ATOM   7079  C CD  . ARG D  1 140 ? 29.332  -7.816  26.417  1.00 60.07 ? 143 ARG D CD  1 
ATOM   7080  N NE  . ARG D  1 140 ? 30.622  -7.183  26.170  1.00 63.71 ? 143 ARG D NE  1 
ATOM   7081  C CZ  . ARG D  1 140 ? 31.348  -6.567  27.095  1.00 78.45 ? 143 ARG D CZ  1 
ATOM   7082  N NH1 . ARG D  1 140 ? 30.948  -6.497  28.356  1.00 70.62 ? 143 ARG D NH1 1 
ATOM   7083  N NH2 . ARG D  1 140 ? 32.501  -5.999  26.747  1.00 75.94 ? 143 ARG D NH2 1 
ATOM   7084  N N   . LEU D  1 141 ? 29.813  -9.974  21.297  1.00 52.77 ? 144 LEU D N   1 
ATOM   7085  C CA  . LEU D  1 141 ? 30.239  -9.735  19.923  1.00 54.33 ? 144 LEU D CA  1 
ATOM   7086  C C   . LEU D  1 141 ? 31.177  -8.540  19.840  1.00 49.12 ? 144 LEU D C   1 
ATOM   7087  O O   . LEU D  1 141 ? 32.156  -8.562  19.085  1.00 41.27 ? 144 LEU D O   1 
ATOM   7088  C CB  . LEU D  1 141 ? 29.023  -9.512  19.028  1.00 50.26 ? 144 LEU D CB  1 
ATOM   7089  C CG  . LEU D  1 141 ? 28.183  -10.745 18.707  1.00 42.39 ? 144 LEU D CG  1 
ATOM   7090  C CD1 . LEU D  1 141 ? 26.782  -10.328 18.283  1.00 50.95 ? 144 LEU D CD1 1 
ATOM   7091  C CD2 . LEU D  1 141 ? 28.853  -11.586 17.638  1.00 44.13 ? 144 LEU D CD2 1 
ATOM   7092  N N   . GLU D  1 142 ? 30.897  -7.493  20.623  1.00 51.93 ? 145 GLU D N   1 
ATOM   7093  C CA  . GLU D  1 142 ? 31.677  -6.262  20.552  1.00 54.83 ? 145 GLU D CA  1 
ATOM   7094  C C   . GLU D  1 142 ? 33.126  -6.474  20.980  1.00 52.86 ? 145 GLU D C   1 
ATOM   7095  O O   . GLU D  1 142 ? 34.012  -5.729  20.542  1.00 50.13 ? 145 GLU D O   1 
ATOM   7096  C CB  . GLU D  1 142 ? 31.026  -5.184  21.421  1.00 56.57 ? 145 GLU D CB  1 
ATOM   7097  C CG  . GLU D  1 142 ? 30.688  -5.660  22.832  1.00 66.82 ? 145 GLU D CG  1 
ATOM   7098  C CD  . GLU D  1 142 ? 29.944  -4.620  23.655  1.00 76.46 ? 145 GLU D CD  1 
ATOM   7099  O OE1 . GLU D  1 142 ? 28.696  -4.598  23.601  1.00 85.03 ? 145 GLU D OE1 1 
ATOM   7100  O OE2 . GLU D  1 142 ? 30.608  -3.829  24.362  1.00 75.46 ? 145 GLU D OE2 1 
ATOM   7101  N N   . ASP D  1 143 ? 33.386  -7.466  21.841  1.00 52.54 ? 146 ASP D N   1 
ATOM   7102  C CA  . ASP D  1 143 ? 34.753  -7.718  22.291  1.00 51.91 ? 146 ASP D CA  1 
ATOM   7103  C C   . ASP D  1 143 ? 35.674  -8.059  21.131  1.00 49.39 ? 146 ASP D C   1 
ATOM   7104  O O   . ASP D  1 143 ? 36.875  -7.770  21.186  1.00 49.80 ? 146 ASP D O   1 
ATOM   7105  C CB  . ASP D  1 143 ? 34.779  -8.849  23.322  1.00 51.32 ? 146 ASP D CB  1 
ATOM   7106  C CG  . ASP D  1 143 ? 34.010  -8.513  24.575  1.00 56.13 ? 146 ASP D CG  1 
ATOM   7107  O OD1 . ASP D  1 143 ? 33.850  -7.308  24.869  1.00 55.78 ? 146 ASP D OD1 1 
ATOM   7108  O OD2 . ASP D  1 143 ? 33.563  -9.452  25.265  1.00 61.58 ? 146 ASP D OD2 1 
ATOM   7109  N N   . PHE D  1 144 ? 35.135  -8.675  20.083  1.00 46.85 ? 147 PHE D N   1 
ATOM   7110  C CA  . PHE D  1 144 ? 35.916  -9.073  18.924  1.00 48.68 ? 147 PHE D CA  1 
ATOM   7111  C C   . PHE D  1 144 ? 35.955  -8.000  17.845  1.00 49.24 ? 147 PHE D C   1 
ATOM   7112  O O   . PHE D  1 144 ? 36.727  -8.128  16.888  1.00 55.07 ? 147 PHE D O   1 
ATOM   7113  C CB  . PHE D  1 144 ? 35.349  -10.379 18.354  1.00 44.11 ? 147 PHE D CB  1 
ATOM   7114  C CG  . PHE D  1 144 ? 35.482  -11.541 19.294  1.00 44.12 ? 147 PHE D CG  1 
ATOM   7115  C CD1 . PHE D  1 144 ? 36.651  -12.285 19.338  1.00 43.27 ? 147 PHE D CD1 1 
ATOM   7116  C CD2 . PHE D  1 144 ? 34.453  -11.865 20.163  1.00 47.18 ? 147 PHE D CD2 1 
ATOM   7117  C CE1 . PHE D  1 144 ? 36.780  -13.351 20.216  1.00 46.27 ? 147 PHE D CE1 1 
ATOM   7118  C CE2 . PHE D  1 144 ? 34.576  -12.927 21.045  1.00 49.96 ? 147 PHE D CE2 1 
ATOM   7119  C CZ  . PHE D  1 144 ? 35.741  -13.668 21.072  1.00 46.13 ? 147 PHE D CZ  1 
ATOM   7120  N N   . ASN D  1 145 ? 35.126  -6.965  17.987  1.00 46.39 ? 148 ASN D N   1 
ATOM   7121  C CA  . ASN D  1 145 ? 35.114  -5.834  17.017  1.00 47.34 ? 148 ASN D CA  1 
ATOM   7122  C C   . ASN D  1 145 ? 36.142  -4.790  17.443  1.00 57.58 ? 148 ASN D C   1 
ATOM   7123  O O   . ASN D  1 145 ? 35.730  -3.750  17.960  1.00 56.01 ? 148 ASN D O   1 
ATOM   7124  C CB  . ASN D  1 145 ? 33.735  -5.188  16.893  1.00 50.54 ? 148 ASN D CB  1 
ATOM   7125  C CG  . ASN D  1 145 ? 33.624  -4.276  15.690  1.00 57.08 ? 148 ASN D CG  1 
ATOM   7126  O OD1 . ASN D  1 145 ? 34.456  -4.326  14.790  1.00 54.29 ? 148 ASN D OD1 1 
ATOM   7127  N ND2 . ASN D  1 145 ? 32.600  -3.442  15.672  1.00 52.89 ? 148 ASN D ND2 1 
ATOM   7128  N N   . LYS D  1 146 ? 37.415  -5.074  17.213  1.00 61.82 ? 149 LYS D N   1 
ATOM   7129  C CA  . LYS D  1 146 ? 38.508  -4.177  17.645  1.00 58.45 ? 149 LYS D CA  1 
ATOM   7130  C C   . LYS D  1 146 ? 39.688  -4.396  16.702  1.00 60.61 ? 149 LYS D C   1 
ATOM   7131  O O   . LYS D  1 146 ? 39.848  -5.519  16.222  1.00 59.61 ? 149 LYS D O   1 
ATOM   7132  C CB  . LYS D  1 146 ? 38.862  -4.433  19.116  1.00 65.87 ? 149 LYS D CB  1 
ATOM   7133  C CG  . LYS D  1 146 ? 37.878  -3.888  20.138  1.00 59.48 ? 149 LYS D CG  1 
ATOM   7134  C CD  . LYS D  1 146 ? 37.946  -4.588  21.473  1.00 64.27 ? 149 LYS D CD  1 
ATOM   7135  C CE  . LYS D  1 146 ? 36.756  -4.279  22.355  1.00 65.70 ? 149 LYS D CE  1 
ATOM   7136  N NZ  . LYS D  1 146 ? 36.951  -4.772  23.738  1.00 60.41 ? 149 LYS D NZ  1 
ATOM   7137  N N   . SER D  1 147 ? 40.494  -3.364  16.485  1.00 62.94 ? 150 SER D N   1 
ATOM   7138  C CA  . SER D  1 147 ? 41.604  -3.398  15.501  1.00 65.74 ? 150 SER D CA  1 
ATOM   7139  C C   . SER D  1 147 ? 42.644  -4.480  15.779  1.00 63.49 ? 150 SER D C   1 
ATOM   7140  O O   . SER D  1 147 ? 43.233  -4.977  14.820  1.00 63.23 ? 150 SER D O   1 
ATOM   7141  C CB  . SER D  1 147 ? 42.244  -2.032  15.471  1.00 69.90 ? 150 SER D CB  1 
ATOM   7142  O OG  . SER D  1 147 ? 41.302  -1.026  15.805  1.00 67.77 ? 150 SER D OG  1 
ATOM   7143  N N   . GLU D  1 148 ? 42.880  -4.800  17.043  1.00 67.24 ? 151 GLU D N   1 
ATOM   7144  C CA  . GLU D  1 148 ? 43.946  -5.769  17.403  1.00 69.16 ? 151 GLU D CA  1 
ATOM   7145  C C   . GLU D  1 148 ? 43.452  -7.208  17.238  1.00 65.61 ? 151 GLU D C   1 
ATOM   7146  O O   . GLU D  1 148 ? 44.292  -8.110  17.286  1.00 60.52 ? 151 GLU D O   1 
ATOM   7147  C CB  . GLU D  1 148 ? 44.376  -5.525  18.850  1.00 76.93 ? 151 GLU D CB  1 
ATOM   7148  C CG  . GLU D  1 148 ? 43.266  -5.757  19.854  1.00 81.46 ? 151 GLU D CG  1 
ATOM   7149  C CD  . GLU D  1 148 ? 42.511  -4.510  20.274  1.00 85.99 ? 151 GLU D CD  1 
ATOM   7150  O OE1 . GLU D  1 148 ? 42.149  -3.708  19.390  1.00 86.83 ? 151 GLU D OE1 1 
ATOM   7151  O OE2 . GLU D  1 148 ? 42.279  -4.348  21.485  1.00 87.67 ? 151 GLU D OE2 1 
ATOM   7152  N N   . VAL D  1 149 ? 42.147  -7.405  17.044  1.00 63.73 ? 152 VAL D N   1 
ATOM   7153  C CA  . VAL D  1 149 ? 41.574  -8.783  16.984  1.00 57.21 ? 152 VAL D CA  1 
ATOM   7154  C C   . VAL D  1 149 ? 41.739  -9.370  15.583  1.00 57.77 ? 152 VAL D C   1 
ATOM   7155  O O   . VAL D  1 149 ? 41.368  -8.680  14.629  1.00 57.37 ? 152 VAL D O   1 
ATOM   7156  C CB  . VAL D  1 149 ? 40.101  -8.754  17.428  1.00 53.92 ? 152 VAL D CB  1 
ATOM   7157  C CG1 . VAL D  1 149 ? 39.432  -10.112 17.290  1.00 54.73 ? 152 VAL D CG1 1 
ATOM   7158  C CG2 . VAL D  1 149 ? 39.941  -8.214  18.840  1.00 54.29 ? 152 VAL D CG2 1 
ATOM   7159  N N   . LEU D  1 150 ? 42.308  -10.573 15.470  1.00 56.25 ? 153 LEU D N   1 
ATOM   7160  C CA  . LEU D  1 150 ? 42.462  -11.281 14.203  1.00 54.00 ? 153 LEU D CA  1 
ATOM   7161  C C   . LEU D  1 150 ? 41.411  -12.382 14.117  1.00 51.72 ? 153 LEU D C   1 
ATOM   7162  O O   . LEU D  1 150 ? 41.374  -13.272 14.973  1.00 52.92 ? 153 LEU D O   1 
ATOM   7163  C CB  . LEU D  1 150 ? 43.864  -11.881 14.068  1.00 56.06 ? 153 LEU D CB  1 
ATOM   7164  C CG  . LEU D  1 150 ? 45.068  -10.960 13.852  1.00 61.69 ? 153 LEU D CG  1 
ATOM   7165  C CD1 . LEU D  1 150 ? 45.501  -10.270 15.141  1.00 58.42 ? 153 LEU D CD1 1 
ATOM   7166  C CD2 . LEU D  1 150 ? 46.224  -11.744 13.251  1.00 61.67 ? 153 LEU D CD2 1 
ATOM   7167  N N   . ILE D  1 151 ? 40.576  -12.333 13.078  1.00 46.77 ? 154 ILE D N   1 
ATOM   7168  C CA  . ILE D  1 151 ? 39.492  -13.290 12.883  1.00 47.55 ? 154 ILE D CA  1 
ATOM   7169  C C   . ILE D  1 151 ? 39.665  -13.998 11.545  1.00 49.65 ? 154 ILE D C   1 
ATOM   7170  O O   . ILE D  1 151 ? 40.051  -13.380 10.544  1.00 51.83 ? 154 ILE D O   1 
ATOM   7171  C CB  . ILE D  1 151 ? 38.107  -12.610 12.972  1.00 46.72 ? 154 ILE D CB  1 
ATOM   7172  C CG1 . ILE D  1 151 ? 37.895  -12.011 14.364  1.00 48.53 ? 154 ILE D CG1 1 
ATOM   7173  C CG2 . ILE D  1 151 ? 36.985  -13.570 12.602  1.00 48.31 ? 154 ILE D CG2 1 
ATOM   7174  C CD1 . ILE D  1 151 ? 37.066  -10.768 14.363  1.00 56.24 ? 154 ILE D CD1 1 
ATOM   7175  N N   . ALA D  1 152 ? 39.378  -15.298 11.537  1.00 41.57 ? 155 ALA D N   1 
ATOM   7176  C CA  . ALA D  1 152 ? 39.450  -16.137 10.349  1.00 47.44 ? 155 ALA D CA  1 
ATOM   7177  C C   . ALA D  1 152 ? 38.065  -16.660 9.987   1.00 42.33 ? 155 ALA D C   1 
ATOM   7178  O O   . ALA D  1 152 ? 37.286  -17.043 10.868  1.00 38.36 ? 155 ALA D O   1 
ATOM   7179  C CB  . ALA D  1 152 ? 40.405  -17.314 10.569  1.00 45.65 ? 155 ALA D CB  1 
ATOM   7180  N N   . ALA D  1 153 ? 37.770  -16.684 8.685   1.00 40.30 ? 156 ALA D N   1 
ATOM   7181  C CA  . ALA D  1 153 ? 36.515  -17.218 8.166   1.00 37.63 ? 156 ALA D CA  1 
ATOM   7182  C C   . ALA D  1 153 ? 36.778  -17.869 6.813   1.00 46.84 ? 156 ALA D C   1 
ATOM   7183  O O   . ALA D  1 153 ? 37.719  -17.497 6.103   1.00 42.42 ? 156 ALA D O   1 
ATOM   7184  C CB  . ALA D  1 153 ? 35.444  -16.130 8.032   1.00 35.51 ? 156 ALA D CB  1 
ATOM   7185  N N   A ARG D  1 154 ? 35.937  -18.839 6.461   0.34 38.80 ? 157 ARG D N   1 
ATOM   7186  N N   B ARG D  1 154 ? 35.934  -18.840 6.464   0.66 38.76 ? 157 ARG D N   1 
ATOM   7187  C CA  A ARG D  1 154 ? 36.148  -19.593 5.233   0.34 38.77 ? 157 ARG D CA  1 
ATOM   7188  C CA  B ARG D  1 154 ? 36.124  -19.591 5.229   0.66 38.71 ? 157 ARG D CA  1 
ATOM   7189  C C   A ARG D  1 154 ? 35.775  -18.749 4.018   0.34 39.08 ? 157 ARG D C   1 
ATOM   7190  C C   B ARG D  1 154 ? 35.773  -18.733 4.018   0.66 39.14 ? 157 ARG D C   1 
ATOM   7191  O O   A ARG D  1 154 ? 34.697  -18.146 3.969   0.34 32.54 ? 157 ARG D O   1 
ATOM   7192  O O   B ARG D  1 154 ? 34.706  -18.110 3.968   0.66 32.42 ? 157 ARG D O   1 
ATOM   7193  C CB  A ARG D  1 154 ? 35.334  -20.884 5.258   0.34 39.80 ? 157 ARG D CB  1 
ATOM   7194  C CB  B ARG D  1 154 ? 35.272  -20.857 5.236   0.66 39.79 ? 157 ARG D CB  1 
ATOM   7195  C CG  A ARG D  1 154 ? 35.354  -21.657 3.949   0.34 43.22 ? 157 ARG D CG  1 
ATOM   7196  C CG  B ARG D  1 154 ? 35.419  -21.689 3.973   0.66 43.31 ? 157 ARG D CG  1 
ATOM   7197  C CD  A ARG D  1 154 ? 36.500  -22.653 3.888   0.34 46.13 ? 157 ARG D CD  1 
ATOM   7198  C CD  B ARG D  1 154 ? 36.511  -22.736 4.110   0.66 46.29 ? 157 ARG D CD  1 
ATOM   7199  N NE  A ARG D  1 154 ? 36.518  -23.355 2.610   0.34 44.94 ? 157 ARG D NE  1 
ATOM   7200  N NE  B ARG D  1 154 ? 35.946  -24.075 4.233   0.66 46.14 ? 157 ARG D NE  1 
ATOM   7201  C CZ  A ARG D  1 154 ? 36.190  -24.631 2.455   0.34 46.61 ? 157 ARG D CZ  1 
ATOM   7202  C CZ  B ARG D  1 154 ? 35.863  -24.938 3.230   0.66 45.57 ? 157 ARG D CZ  1 
ATOM   7203  N NH1 A ARG D  1 154 ? 35.814  -25.378 3.482   0.34 45.86 ? 157 ARG D NH1 1 
ATOM   7204  N NH1 B ARG D  1 154 ? 36.310  -24.635 2.021   0.66 47.48 ? 157 ARG D NH1 1 
ATOM   7205  N NH2 A ARG D  1 154 ? 36.228  -25.168 1.238   0.34 43.05 ? 157 ARG D NH2 1 
ATOM   7206  N NH2 B ARG D  1 154 ? 35.319  -26.132 3.444   0.66 47.59 ? 157 ARG D NH2 1 
ATOM   7207  N N   . LEU D  1 155 ? 36.679  -18.711 3.039   1.00 41.14 ? 158 LEU D N   1 
ATOM   7208  C CA  . LEU D  1 155 ? 36.478  -17.920 1.831   1.00 39.45 ? 158 LEU D CA  1 
ATOM   7209  C C   . LEU D  1 155 ? 35.227  -18.364 1.090   1.00 34.27 ? 158 LEU D C   1 
ATOM   7210  O O   . LEU D  1 155 ? 34.962  -19.560 0.939   1.00 34.15 ? 158 LEU D O   1 
ATOM   7211  C CB  . LEU D  1 155 ? 37.705  -18.052 0.917   1.00 43.86 ? 158 LEU D CB  1 
ATOM   7212  C CG  . LEU D  1 155 ? 37.985  -17.064 -0.222  1.00 49.60 ? 158 LEU D CG  1 
ATOM   7213  C CD1 . LEU D  1 155 ? 37.062  -17.254 -1.419  1.00 49.65 ? 158 LEU D CD1 1 
ATOM   7214  C CD2 . LEU D  1 155 ? 37.902  -15.635 0.292   1.00 51.32 ? 158 LEU D CD2 1 
ATOM   7215  N N   . GLY D  1 156 ? 34.455  -17.384 0.626   1.00 33.92 ? 159 GLY D N   1 
ATOM   7216  C CA  . GLY D  1 156 ? 33.286  -17.648 -0.179  1.00 34.03 ? 159 GLY D CA  1 
ATOM   7217  C C   . GLY D  1 156 ? 32.068  -18.109 0.581   1.00 25.61 ? 159 GLY D C   1 
ATOM   7218  O O   . GLY D  1 156 ? 31.082  -18.493 -0.054  1.00 26.83 ? 159 GLY D O   1 
ATOM   7219  N N   . THR D  1 157 ? 32.097  -18.081 1.910   1.00 27.23 ? 160 THR D N   1 
ATOM   7220  C CA  . THR D  1 157 ? 30.961  -18.487 2.729   1.00 23.16 ? 160 THR D CA  1 
ATOM   7221  C C   . THR D  1 157 ? 30.299  -17.270 3.360   1.00 27.68 ? 160 THR D C   1 
ATOM   7222  O O   . THR D  1 157 ? 30.835  -16.161 3.352   1.00 29.01 ? 160 THR D O   1 
ATOM   7223  C CB  . THR D  1 157 ? 31.390  -19.456 3.837   1.00 25.93 ? 160 THR D CB  1 
ATOM   7224  O OG1 . THR D  1 157 ? 32.225  -18.776 4.785   1.00 25.54 ? 160 THR D OG1 1 
ATOM   7225  C CG2 . THR D  1 157 ? 32.143  -20.626 3.244   1.00 28.19 ? 160 THR D CG2 1 
ATOM   7226  N N   . THR D  1 158 ? 29.126  -17.501 3.941   1.00 21.89 ? 161 THR D N   1 
ATOM   7227  C CA  . THR D  1 158 ? 28.470  -16.436 4.690   1.00 25.99 ? 161 THR D CA  1 
ATOM   7228  C C   . THR D  1 158 ? 29.149  -16.150 6.022   1.00 26.89 ? 161 THR D C   1 
ATOM   7229  O O   . THR D  1 158 ? 28.807  -15.149 6.660   1.00 25.01 ? 161 THR D O   1 
ATOM   7230  C CB  . THR D  1 158 ? 27.004  -16.779 4.934   1.00 24.19 ? 161 THR D CB  1 
ATOM   7231  O OG1 . THR D  1 158 ? 26.918  -18.035 5.617   1.00 28.96 ? 161 THR D OG1 1 
ATOM   7232  C CG2 . THR D  1 158 ? 26.240  -16.838 3.618   1.00 22.29 ? 161 THR D CG2 1 
ATOM   7233  N N   . ALA D  1 159 ? 30.077  -17.005 6.464   1.00 24.41 ? 162 ALA D N   1 
ATOM   7234  C CA  . ALA D  1 159 ? 30.882  -16.669 7.634   1.00 29.88 ? 162 ALA D CA  1 
ATOM   7235  C C   . ALA D  1 159 ? 31.786  -15.476 7.345   1.00 32.44 ? 162 ALA D C   1 
ATOM   7236  O O   . ALA D  1 159 ? 32.004  -14.624 8.216   1.00 32.65 ? 162 ALA D O   1 
ATOM   7237  C CB  . ALA D  1 159 ? 31.710  -17.877 8.078   1.00 25.82 ? 162 ALA D CB  1 
ATOM   7238  N N   . ALA D  1 160 ? 32.322  -15.399 6.125   1.00 28.22 ? 163 ALA D N   1 
ATOM   7239  C CA  . ALA D  1 160 ? 33.131  -14.244 5.754   1.00 34.34 ? 163 ALA D CA  1 
ATOM   7240  C C   . ALA D  1 160 ? 32.290  -12.977 5.744   1.00 34.75 ? 163 ALA D C   1 
ATOM   7241  O O   . ALA D  1 160 ? 32.708  -11.941 6.273   1.00 36.86 ? 163 ALA D O   1 
ATOM   7242  C CB  . ALA D  1 160 ? 33.779  -14.472 4.388   1.00 33.93 ? 163 ALA D CB  1 
ATOM   7243  N N   . LYS D  1 161 ? 31.095  -13.046 5.153   1.00 29.66 ? 164 LYS D N   1 
ATOM   7244  C CA  . LYS D  1 161 ? 30.207  -11.890 5.153   1.00 34.66 ? 164 LYS D CA  1 
ATOM   7245  C C   . LYS D  1 161 ? 29.854  -11.466 6.573   1.00 39.00 ? 164 LYS D C   1 
ATOM   7246  O O   . LYS D  1 161 ? 29.845  -10.267 6.890   1.00 35.51 ? 164 LYS D O   1 
ATOM   7247  C CB  . LYS D  1 161 ? 28.945  -12.205 4.353   1.00 33.38 ? 164 LYS D CB  1 
ATOM   7248  C CG  . LYS D  1 161 ? 29.213  -12.478 2.880   1.00 40.03 ? 164 LYS D CG  1 
ATOM   7249  C CD  . LYS D  1 161 ? 29.789  -11.251 2.196   1.00 40.78 ? 164 LYS D CD  1 
ATOM   7250  C CE  . LYS D  1 161 ? 30.059  -11.516 0.727   1.00 49.62 ? 164 LYS D CE  1 
ATOM   7251  N NZ  . LYS D  1 161 ? 30.558  -10.298 0.034   1.00 49.11 ? 164 LYS D NZ  1 
ATOM   7252  N N   . ALA D  1 162 ? 29.581  -12.440 7.447   1.00 27.61 ? 165 ALA D N   1 
ATOM   7253  C CA  . ALA D  1 162 ? 29.205  -12.129 8.821   1.00 28.99 ? 165 ALA D CA  1 
ATOM   7254  C C   . ALA D  1 162 ? 30.343  -11.451 9.568   1.00 34.83 ? 165 ALA D C   1 
ATOM   7255  O O   . ALA D  1 162 ? 30.124  -10.472 10.294  1.00 36.58 ? 165 ALA D O   1 
ATOM   7256  C CB  . ALA D  1 162 ? 28.775  -13.406 9.548   1.00 30.20 ? 165 ALA D CB  1 
ATOM   7257  N N   . ALA D  1 163 ? 31.564  -11.964 9.414   1.00 28.88 ? 166 ALA D N   1 
ATOM   7258  C CA  . ALA D  1 163 ? 32.708  -11.342 10.069  1.00 34.56 ? 166 ALA D CA  1 
ATOM   7259  C C   . ALA D  1 163 ? 32.888  -9.903  9.605   1.00 38.75 ? 166 ALA D C   1 
ATOM   7260  O O   . ALA D  1 163 ? 33.160  -9.009  10.416  1.00 39.04 ? 166 ALA D O   1 
ATOM   7261  C CB  . ALA D  1 163 ? 33.970  -12.158 9.802   1.00 38.41 ? 166 ALA D CB  1 
ATOM   7262  N N   . GLU D  1 164 ? 32.716  -9.660  8.303   1.00 36.73 ? 167 GLU D N   1 
ATOM   7263  C CA  . GLU D  1 164 ? 32.804  -8.302  7.775   1.00 37.10 ? 167 GLU D CA  1 
ATOM   7264  C C   . GLU D  1 164 ? 31.737  -7.396  8.380   1.00 41.06 ? 167 GLU D C   1 
ATOM   7265  O O   . GLU D  1 164 ? 32.006  -6.229  8.696   1.00 39.50 ? 167 GLU D O   1 
ATOM   7266  C CB  . GLU D  1 164 ? 32.665  -8.323  6.253   1.00 39.42 ? 167 GLU D CB  1 
ATOM   7267  C CG  . GLU D  1 164 ? 33.865  -8.879  5.508   1.00 42.90 ? 167 GLU D CG  1 
ATOM   7268  C CD  . GLU D  1 164 ? 33.502  -9.404  4.130   1.00 52.34 ? 167 GLU D CD  1 
ATOM   7269  O OE1 . GLU D  1 164 ? 32.470  -8.963  3.579   1.00 54.03 ? 167 GLU D OE1 1 
ATOM   7270  O OE2 . GLU D  1 164 ? 34.248  -10.255 3.599   1.00 55.48 ? 167 GLU D OE2 1 
ATOM   7271  N N   . LYS D  1 165 ? 30.520  -7.917  8.549   1.00 36.29 ? 168 LYS D N   1 
ATOM   7272  C CA  . LYS D  1 165 ? 29.411  -7.096  9.022   1.00 43.06 ? 168 LYS D CA  1 
ATOM   7273  C C   . LYS D  1 165 ? 29.482  -6.852  10.524  1.00 43.63 ? 168 LYS D C   1 
ATOM   7274  O O   . LYS D  1 165 ? 29.267  -5.724  10.983  1.00 40.57 ? 168 LYS D O   1 
ATOM   7275  C CB  . LYS D  1 165 ? 28.077  -7.753  8.656   1.00 37.00 ? 168 LYS D CB  1 
ATOM   7276  C CG  . LYS D  1 165 ? 26.888  -7.251  9.470   1.00 39.57 ? 168 LYS D CG  1 
ATOM   7277  C CD  . LYS D  1 165 ? 25.573  -7.817  8.961   1.00 45.36 ? 168 LYS D CD  1 
ATOM   7278  C CE  . LYS D  1 165 ? 24.386  -7.215  9.701   1.00 44.27 ? 168 LYS D CE  1 
ATOM   7279  N NZ  . LYS D  1 165 ? 23.084  -7.777  9.225   1.00 44.87 ? 168 LYS D NZ  1 
ATOM   7280  N N   . TYR D  1 166 ? 29.790  -7.886  11.305  1.00 37.07 ? 169 TYR D N   1 
ATOM   7281  C CA  . TYR D  1 166 ? 29.709  -7.779  12.754  1.00 42.66 ? 169 TYR D CA  1 
ATOM   7282  C C   . TYR D  1 166 ? 31.031  -7.428  13.420  1.00 43.91 ? 169 TYR D C   1 
ATOM   7283  O O   . TYR D  1 166 ? 31.024  -6.983  14.573  1.00 45.54 ? 169 TYR D O   1 
ATOM   7284  C CB  . TYR D  1 166 ? 29.171  -9.091  13.329  1.00 35.91 ? 169 TYR D CB  1 
ATOM   7285  C CG  . TYR D  1 166 ? 27.713  -9.262  13.011  1.00 41.67 ? 169 TYR D CG  1 
ATOM   7286  C CD1 . TYR D  1 166 ? 26.744  -8.550  13.707  1.00 48.87 ? 169 TYR D CD1 1 
ATOM   7287  C CD2 . TYR D  1 166 ? 27.307  -10.071 11.957  1.00 34.74 ? 169 TYR D CD2 1 
ATOM   7288  C CE1 . TYR D  1 166 ? 25.402  -8.687  13.401  1.00 42.86 ? 169 TYR D CE1 1 
ATOM   7289  C CE2 . TYR D  1 166 ? 25.970  -10.212 11.641  1.00 42.07 ? 169 TYR D CE2 1 
ATOM   7290  C CZ  . TYR D  1 166 ? 25.021  -9.517  12.367  1.00 48.08 ? 169 TYR D CZ  1 
ATOM   7291  O OH  . TYR D  1 166 ? 23.687  -9.652  12.059  1.00 52.17 ? 169 TYR D OH  1 
ATOM   7292  N N   . PHE D  1 167 ? 32.159  -7.600  12.729  1.00 37.96 ? 170 PHE D N   1 
ATOM   7293  C CA  . PHE D  1 167 ? 33.470  -7.252  13.280  1.00 40.82 ? 170 PHE D CA  1 
ATOM   7294  C C   . PHE D  1 167 ? 34.254  -6.359  12.317  1.00 41.81 ? 170 PHE D C   1 
ATOM   7295  O O   . PHE D  1 167 ? 35.403  -6.650  11.983  1.00 40.80 ? 170 PHE D O   1 
ATOM   7296  C CB  . PHE D  1 167 ? 34.249  -8.527  13.589  1.00 41.38 ? 170 PHE D CB  1 
ATOM   7297  C CG  . PHE D  1 167 ? 33.459  -9.559  14.349  1.00 43.96 ? 170 PHE D CG  1 
ATOM   7298  C CD1 . PHE D  1 167 ? 32.878  -9.253  15.567  1.00 40.65 ? 170 PHE D CD1 1 
ATOM   7299  C CD2 . PHE D  1 167 ? 33.260  -10.824 13.817  1.00 42.06 ? 170 PHE D CD2 1 
ATOM   7300  C CE1 . PHE D  1 167 ? 32.144  -10.195 16.260  1.00 44.48 ? 170 PHE D CE1 1 
ATOM   7301  C CE2 . PHE D  1 167 ? 32.520  -11.774 14.504  1.00 41.22 ? 170 PHE D CE2 1 
ATOM   7302  C CZ  . PHE D  1 167 ? 31.961  -11.461 15.725  1.00 44.76 ? 170 PHE D CZ  1 
ATOM   7303  N N   . PRO D  1 168 ? 33.664  -5.249  11.853  1.00 42.30 ? 171 PRO D N   1 
ATOM   7304  C CA  . PRO D  1 168 ? 34.321  -4.488  10.776  1.00 40.12 ? 171 PRO D CA  1 
ATOM   7305  C C   . PRO D  1 168 ? 35.670  -3.913  11.171  1.00 48.17 ? 171 PRO D C   1 
ATOM   7306  O O   . PRO D  1 168 ? 36.524  -3.713  10.300  1.00 51.03 ? 171 PRO D O   1 
ATOM   7307  C CB  . PRO D  1 168 ? 33.312  -3.376  10.454  1.00 43.01 ? 171 PRO D CB  1 
ATOM   7308  C CG  . PRO D  1 168 ? 32.452  -3.269  11.651  1.00 45.11 ? 171 PRO D CG  1 
ATOM   7309  C CD  . PRO D  1 168 ? 32.396  -4.625  12.271  1.00 45.91 ? 171 PRO D CD  1 
ATOM   7310  N N   . ARG D  1 169 ? 35.897  -3.652  12.458  1.00 46.49 ? 172 ARG D N   1 
ATOM   7311  C CA  . ARG D  1 169 ? 37.161  -3.077  12.900  1.00 53.82 ? 172 ARG D CA  1 
ATOM   7312  C C   . ARG D  1 169 ? 38.291  -4.093  13.000  1.00 54.91 ? 172 ARG D C   1 
ATOM   7313  O O   . ARG D  1 169 ? 39.454  -3.688  13.104  1.00 51.61 ? 172 ARG D O   1 
ATOM   7314  C CB  . ARG D  1 169 ? 36.982  -2.394  14.255  1.00 49.29 ? 172 ARG D CB  1 
ATOM   7315  C CG  . ARG D  1 169 ? 35.994  -1.247  14.242  1.00 54.61 ? 172 ARG D CG  1 
ATOM   7316  C CD  . ARG D  1 169 ? 36.256  -0.319  15.410  1.00 61.10 ? 172 ARG D CD  1 
ATOM   7317  N NE  . ARG D  1 169 ? 35.629  -0.819  16.627  1.00 61.33 ? 172 ARG D NE  1 
ATOM   7318  C CZ  . ARG D  1 169 ? 34.614  -0.231  17.245  1.00 70.18 ? 172 ARG D CZ  1 
ATOM   7319  N NH1 . ARG D  1 169 ? 34.099  0.905   16.802  1.00 68.54 ? 172 ARG D NH1 1 
ATOM   7320  N NH2 . ARG D  1 169 ? 34.107  -0.793  18.339  1.00 69.98 ? 172 ARG D NH2 1 
ATOM   7321  N N   . ALA D  1 170 ? 37.993  -5.385  12.980  1.00 49.22 ? 173 ALA D N   1 
ATOM   7322  C CA  . ALA D  1 170 ? 39.024  -6.387  13.202  1.00 53.98 ? 173 ALA D CA  1 
ATOM   7323  C C   . ALA D  1 170 ? 39.745  -6.739  11.902  1.00 48.16 ? 173 ALA D C   1 
ATOM   7324  O O   . ALA D  1 170 ? 39.271  -6.451  10.801  1.00 45.05 ? 173 ALA D O   1 
ATOM   7325  C CB  . ALA D  1 170 ? 38.416  -7.636  13.830  1.00 49.38 ? 173 ALA D CB  1 
ATOM   7326  N N   . GLN D  1 171 ? 40.923  -7.351  12.046  1.00 48.53 ? 174 GLN D N   1 
ATOM   7327  C CA  . GLN D  1 171 ? 41.685  -7.816  10.892  1.00 54.79 ? 174 GLN D CA  1 
ATOM   7328  C C   . GLN D  1 171 ? 41.179  -9.188  10.469  1.00 54.11 ? 174 GLN D C   1 
ATOM   7329  O O   . GLN D  1 171 ? 41.246  -10.153 11.239  1.00 54.38 ? 174 GLN D O   1 
ATOM   7330  C CB  . GLN D  1 171 ? 43.180  -7.863  11.193  1.00 59.99 ? 174 GLN D CB  1 
ATOM   7331  C CG  . GLN D  1 171 ? 43.660  -6.834  12.197  1.00 65.48 ? 174 GLN D CG  1 
ATOM   7332  C CD  . GLN D  1 171 ? 45.071  -7.111  12.676  1.00 74.48 ? 174 GLN D CD  1 
ATOM   7333  O OE1 . GLN D  1 171 ? 45.392  -6.928  13.853  1.00 72.64 ? 174 GLN D OE1 1 
ATOM   7334  N NE2 . GLN D  1 171 ? 45.921  -7.572  11.764  1.00 74.68 ? 174 GLN D NE2 1 
ATOM   7335  N N   . LEU D  1 172 ? 40.685  -9.271  9.240   1.00 52.03 ? 175 LEU D N   1 
ATOM   7336  C CA  . LEU D  1 172 ? 40.024  -10.465 8.736   1.00 51.16 ? 175 LEU D CA  1 
ATOM   7337  C C   . LEU D  1 172 ? 40.985  -11.270 7.874   1.00 56.29 ? 175 LEU D C   1 
ATOM   7338  O O   . LEU D  1 172 ? 41.564  -10.741 6.920   1.00 61.16 ? 175 LEU D O   1 
ATOM   7339  C CB  . LEU D  1 172 ? 38.781  -10.078 7.936   1.00 53.87 ? 175 LEU D CB  1 
ATOM   7340  C CG  . LEU D  1 172 ? 37.895  -11.210 7.419   1.00 56.61 ? 175 LEU D CG  1 
ATOM   7341  C CD1 . LEU D  1 172 ? 37.637  -12.267 8.491   1.00 50.76 ? 175 LEU D CD1 1 
ATOM   7342  C CD2 . LEU D  1 172 ? 36.589  -10.633 6.905   1.00 49.93 ? 175 LEU D CD2 1 
ATOM   7343  N N   . LYS D  1 173 ? 41.148  -12.544 8.211   1.00 52.00 ? 176 LYS D N   1 
ATOM   7344  C CA  . LYS D  1 173 ? 41.998  -13.471 7.470   1.00 50.91 ? 176 LYS D CA  1 
ATOM   7345  C C   . LYS D  1 173 ? 41.090  -14.532 6.857   1.00 50.68 ? 176 LYS D C   1 
ATOM   7346  O O   . LYS D  1 173 ? 40.621  -15.439 7.550   1.00 46.66 ? 176 LYS D O   1 
ATOM   7347  C CB  . LYS D  1 173 ? 43.061  -14.086 8.380   1.00 60.20 ? 176 LYS D CB  1 
ATOM   7348  C CG  . LYS D  1 173 ? 43.834  -15.254 7.770   1.00 67.73 ? 176 LYS D CG  1 
ATOM   7349  C CD  . LYS D  1 173 ? 43.391  -16.590 8.366   1.00 67.15 ? 176 LYS D CD  1 
ATOM   7350  C CE  . LYS D  1 173 ? 44.428  -17.677 8.136   1.00 64.78 ? 176 LYS D CE  1 
ATOM   7351  N NZ  . LYS D  1 173 ? 43.810  -19.025 7.958   1.00 56.87 ? 176 LYS D NZ  1 
ATOM   7352  N N   . LEU D  1 174 ? 40.832  -14.414 5.561   1.00 47.85 ? 177 LEU D N   1 
ATOM   7353  C CA  . LEU D  1 174 ? 40.020  -15.402 4.872   1.00 49.30 ? 177 LEU D CA  1 
ATOM   7354  C C   . LEU D  1 174 ? 40.896  -16.579 4.465   1.00 48.02 ? 177 LEU D C   1 
ATOM   7355  O O   . LEU D  1 174 ? 42.057  -16.406 4.088   1.00 50.67 ? 177 LEU D O   1 
ATOM   7356  C CB  . LEU D  1 174 ? 39.343  -14.773 3.653   1.00 53.98 ? 177 LEU D CB  1 
ATOM   7357  C CG  . LEU D  1 174 ? 38.446  -13.575 4.000   1.00 57.84 ? 177 LEU D CG  1 
ATOM   7358  C CD1 . LEU D  1 174 ? 37.604  -13.131 2.812   1.00 58.90 ? 177 LEU D CD1 1 
ATOM   7359  C CD2 . LEU D  1 174 ? 37.553  -13.905 5.188   1.00 49.83 ? 177 LEU D CD2 1 
ATOM   7360  N N   . PHE D  1 175 ? 40.339  -17.780 4.568   1.00 44.07 ? 178 PHE D N   1 
ATOM   7361  C CA  . PHE D  1 175 ? 41.071  -19.003 4.274   1.00 48.11 ? 178 PHE D CA  1 
ATOM   7362  C C   . PHE D  1 175 ? 40.187  -19.945 3.473   1.00 49.72 ? 178 PHE D C   1 
ATOM   7363  O O   . PHE D  1 175 ? 38.964  -19.788 3.422   1.00 41.89 ? 178 PHE D O   1 
ATOM   7364  C CB  . PHE D  1 175 ? 41.538  -19.692 5.560   1.00 49.42 ? 178 PHE D CB  1 
ATOM   7365  C CG  . PHE D  1 175 ? 40.410  -20.135 6.450   1.00 46.84 ? 178 PHE D CG  1 
ATOM   7366  C CD1 . PHE D  1 175 ? 39.770  -21.356 6.247   1.00 49.50 ? 178 PHE D CD1 1 
ATOM   7367  C CD2 . PHE D  1 175 ? 40.003  -19.339 7.505   1.00 46.59 ? 178 PHE D CD2 1 
ATOM   7368  C CE1 . PHE D  1 175 ? 38.730  -21.757 7.077   1.00 46.71 ? 178 PHE D CE1 1 
ATOM   7369  C CE2 . PHE D  1 175 ? 38.970  -19.729 8.337   1.00 44.75 ? 178 PHE D CE2 1 
ATOM   7370  C CZ  . PHE D  1 175 ? 38.330  -20.940 8.126   1.00 47.70 ? 178 PHE D CZ  1 
ATOM   7371  N N   . ASP D  1 176 ? 40.823  -20.943 2.852   1.00 49.96 ? 179 ASP D N   1 
ATOM   7372  C CA  . ASP D  1 176 ? 40.094  -22.036 2.225   1.00 51.16 ? 179 ASP D CA  1 
ATOM   7373  C C   . ASP D  1 176 ? 40.581  -23.407 2.670   1.00 47.46 ? 179 ASP D C   1 
ATOM   7374  O O   . ASP D  1 176 ? 40.057  -24.418 2.187   1.00 47.12 ? 179 ASP D O   1 
ATOM   7375  C CB  . ASP D  1 176 ? 40.166  -21.941 0.692   1.00 58.38 ? 179 ASP D CB  1 
ATOM   7376  C CG  . ASP D  1 176 ? 41.490  -21.403 0.199   1.00 66.95 ? 179 ASP D CG  1 
ATOM   7377  O OD1 . ASP D  1 176 ? 42.521  -21.654 0.861   1.00 69.57 ? 179 ASP D OD1 1 
ATOM   7378  O OD2 . ASP D  1 176 ? 41.497  -20.729 -0.855  1.00 75.89 ? 179 ASP D OD2 1 
ATOM   7379  N N   . ASP D  1 177 ? 41.560  -23.470 3.575   1.00 44.76 ? 180 ASP D N   1 
ATOM   7380  C CA  . ASP D  1 177 ? 42.030  -24.712 4.191   1.00 46.64 ? 180 ASP D CA  1 
ATOM   7381  C C   . ASP D  1 177 ? 41.611  -24.674 5.662   1.00 43.70 ? 180 ASP D C   1 
ATOM   7382  O O   . ASP D  1 177 ? 42.298  -24.067 6.489   1.00 47.54 ? 180 ASP D O   1 
ATOM   7383  C CB  . ASP D  1 177 ? 43.545  -24.847 4.040   1.00 46.37 ? 180 ASP D CB  1 
ATOM   7384  C CG  . ASP D  1 177 ? 44.087  -26.143 4.617   1.00 47.16 ? 180 ASP D CG  1 
ATOM   7385  O OD1 . ASP D  1 177 ? 43.359  -26.845 5.351   1.00 45.39 ? 180 ASP D OD1 1 
ATOM   7386  O OD2 . ASP D  1 177 ? 45.259  -26.463 4.338   1.00 49.94 ? 180 ASP D OD2 1 
ATOM   7387  N N   . GLU D  1 178 ? 40.498  -25.345 5.990   1.00 40.22 ? 181 GLU D N   1 
ATOM   7388  C CA  . GLU D  1 178 ? 39.961  -25.264 7.349   1.00 42.81 ? 181 GLU D CA  1 
ATOM   7389  C C   . GLU D  1 178 ? 40.922  -25.859 8.372   1.00 40.30 ? 181 GLU D C   1 
ATOM   7390  O O   . GLU D  1 178 ? 41.073  -25.322 9.476   1.00 39.92 ? 181 GLU D O   1 
ATOM   7391  C CB  . GLU D  1 178 ? 38.609  -25.970 7.445   1.00 43.58 ? 181 GLU D CB  1 
ATOM   7392  C CG  . GLU D  1 178 ? 37.969  -25.813 8.821   1.00 40.15 ? 181 GLU D CG  1 
ATOM   7393  C CD  . GLU D  1 178 ? 36.809  -26.763 9.052   1.00 58.95 ? 181 GLU D CD  1 
ATOM   7394  O OE1 . GLU D  1 178 ? 35.990  -26.950 8.126   1.00 53.71 ? 181 GLU D OE1 1 
ATOM   7395  O OE2 . GLU D  1 178 ? 36.730  -27.337 10.160  1.00 58.26 ? 181 GLU D OE2 1 
ATOM   7396  N N   . ALA D  1 179 ? 41.559  -26.982 8.038   1.00 41.30 ? 182 ALA D N   1 
ATOM   7397  C CA  . ALA D  1 179 ? 42.512  -27.577 8.969   1.00 43.05 ? 182 ALA D CA  1 
ATOM   7398  C C   . ALA D  1 179 ? 43.639  -26.601 9.299   1.00 44.77 ? 182 ALA D C   1 
ATOM   7399  O O   . ALA D  1 179 ? 44.061  -26.495 10.458  1.00 45.78 ? 182 ALA D O   1 
ATOM   7400  C CB  . ALA D  1 179 ? 43.066  -28.880 8.391   1.00 44.63 ? 182 ALA D CB  1 
ATOM   7401  N N   . GLN D  1 180 ? 44.122  -25.861 8.297   1.00 45.55 ? 183 GLN D N   1 
ATOM   7402  C CA  . GLN D  1 180 ? 45.192  -24.902 8.548   1.00 47.66 ? 183 GLN D CA  1 
ATOM   7403  C C   . GLN D  1 180 ? 44.705  -23.715 9.374   1.00 49.33 ? 183 GLN D C   1 
ATOM   7404  O O   . GLN D  1 180 ? 45.470  -23.166 10.176  1.00 48.19 ? 183 GLN D O   1 
ATOM   7405  C CB  . GLN D  1 180 ? 45.795  -24.429 7.225   1.00 49.29 ? 183 GLN D CB  1 
ATOM   7406  C CG  . GLN D  1 180 ? 47.034  -23.562 7.390   1.00 52.33 ? 183 GLN D CG  1 
ATOM   7407  C CD  . GLN D  1 180 ? 47.761  -23.312 6.080   1.00 60.78 ? 183 GLN D CD  1 
ATOM   7408  O OE1 . GLN D  1 180 ? 47.873  -22.170 5.631   1.00 64.37 ? 183 GLN D OE1 1 
ATOM   7409  N NE2 . GLN D  1 180 ? 48.288  -24.376 5.477   1.00 56.65 ? 183 GLN D NE2 1 
ATOM   7410  N N   . ALA D  1 181 ? 43.445  -23.307 9.197   1.00 44.09 ? 184 ALA D N   1 
ATOM   7411  C CA  . ALA D  1 181 ? 42.903  -22.228 10.020  1.00 44.82 ? 184 ALA D CA  1 
ATOM   7412  C C   . ALA D  1 181 ? 42.826  -22.637 11.486  1.00 46.13 ? 184 ALA D C   1 
ATOM   7413  O O   . ALA D  1 181 ? 43.138  -21.835 12.375  1.00 46.92 ? 184 ALA D O   1 
ATOM   7414  C CB  . ALA D  1 181 ? 41.524  -21.812 9.511   1.00 42.70 ? 184 ALA D CB  1 
ATOM   7415  N N   . ILE D  1 182 ? 42.416  -23.879 11.759  1.00 42.56 ? 185 ILE D N   1 
ATOM   7416  C CA  . ILE D  1 182 ? 42.369  -24.358 13.139  1.00 45.21 ? 185 ILE D CA  1 
ATOM   7417  C C   . ILE D  1 182 ? 43.775  -24.467 13.720  1.00 48.30 ? 185 ILE D C   1 
ATOM   7418  O O   . ILE D  1 182 ? 44.005  -24.123 14.887  1.00 47.82 ? 185 ILE D O   1 
ATOM   7419  C CB  . ILE D  1 182 ? 41.615  -25.699 13.212  1.00 44.17 ? 185 ILE D CB  1 
ATOM   7420  C CG1 . ILE D  1 182 ? 40.137  -25.499 12.854  1.00 42.75 ? 185 ILE D CG1 1 
ATOM   7421  C CG2 . ILE D  1 182 ? 41.769  -26.332 14.584  1.00 44.09 ? 185 ILE D CG2 1 
ATOM   7422  C CD1 . ILE D  1 182 ? 39.372  -24.630 13.830  1.00 46.16 ? 185 ILE D CD1 1 
ATOM   7423  N N   . GLN D  1 183 ? 44.735  -24.948 12.921  1.00 47.91 ? 186 GLN D N   1 
ATOM   7424  C CA  . GLN D  1 183 ? 46.121  -24.988 13.379  1.00 51.48 ? 186 GLN D CA  1 
ATOM   7425  C C   . GLN D  1 183 ? 46.594  -23.608 13.810  1.00 55.05 ? 186 GLN D C   1 
ATOM   7426  O O   . GLN D  1 183 ? 47.332  -23.475 14.792  1.00 58.63 ? 186 GLN D O   1 
ATOM   7427  C CB  . GLN D  1 183 ? 47.040  -25.529 12.282  1.00 53.19 ? 186 GLN D CB  1 
ATOM   7428  C CG  . GLN D  1 183 ? 46.907  -27.021 11.987  1.00 53.10 ? 186 GLN D CG  1 
ATOM   7429  C CD  . GLN D  1 183 ? 47.495  -27.409 10.632  1.00 54.14 ? 186 GLN D CD  1 
ATOM   7430  O OE1 . GLN D  1 183 ? 48.172  -26.605 9.976   1.00 55.58 ? 186 GLN D OE1 1 
ATOM   7431  N NE2 . GLN D  1 183 ? 47.255  -28.651 10.218  1.00 53.85 ? 186 GLN D NE2 1 
ATOM   7432  N N   . GLU D  1 184 ? 46.174  -22.566 13.086  1.00 51.07 ? 187 GLU D N   1 
ATOM   7433  C CA  . GLU D  1 184 ? 46.567  -21.208 13.448  1.00 57.59 ? 187 GLU D CA  1 
ATOM   7434  C C   . GLU D  1 184 ? 45.792  -20.702 14.659  1.00 58.02 ? 187 GLU D C   1 
ATOM   7435  O O   . GLU D  1 184 ? 46.335  -19.935 15.464  1.00 57.62 ? 187 GLU D O   1 
ATOM   7436  C CB  . GLU D  1 184 ? 46.374  -20.274 12.252  1.00 59.35 ? 187 GLU D CB  1 
ATOM   7437  C CG  . GLU D  1 184 ? 47.402  -20.490 11.148  1.00 64.94 ? 187 GLU D CG  1 
ATOM   7438  C CD  . GLU D  1 184 ? 47.120  -19.668 9.910   1.00 66.44 ? 187 GLU D CD  1 
ATOM   7439  O OE1 . GLU D  1 184 ? 46.638  -18.527 10.058  1.00 72.76 ? 187 GLU D OE1 1 
ATOM   7440  O OE2 . GLU D  1 184 ? 47.390  -20.155 8.792   1.00 63.56 ? 187 GLU D OE2 1 
ATOM   7441  N N   . LEU D  1 185 ? 44.532  -21.118 14.809  1.00 49.92 ? 188 LEU D N   1 
ATOM   7442  C CA  . LEU D  1 185 ? 43.769  -20.760 16.000  1.00 51.36 ? 188 LEU D CA  1 
ATOM   7443  C C   . LEU D  1 185 ? 44.357  -21.410 17.248  1.00 57.01 ? 188 LEU D C   1 
ATOM   7444  O O   . LEU D  1 185 ? 44.367  -20.803 18.326  1.00 52.40 ? 188 LEU D O   1 
ATOM   7445  C CB  . LEU D  1 185 ? 42.303  -21.161 15.824  1.00 45.69 ? 188 LEU D CB  1 
ATOM   7446  C CG  . LEU D  1 185 ? 41.339  -20.934 16.995  1.00 48.59 ? 188 LEU D CG  1 
ATOM   7447  C CD1 . LEU D  1 185 ? 41.147  -19.450 17.286  1.00 46.91 ? 188 LEU D CD1 1 
ATOM   7448  C CD2 . LEU D  1 185 ? 39.998  -21.608 16.735  1.00 47.37 ? 188 LEU D CD2 1 
ATOM   7449  N N   . LEU D  1 186 ? 44.860  -22.642 17.119  1.00 57.36 ? 189 LEU D N   1 
ATOM   7450  C CA  . LEU D  1 186 ? 45.388  -23.353 18.281  1.00 62.28 ? 189 LEU D CA  1 
ATOM   7451  C C   . LEU D  1 186 ? 46.724  -22.773 18.730  1.00 61.97 ? 189 LEU D C   1 
ATOM   7452  O O   . LEU D  1 186 ? 46.962  -22.615 19.933  1.00 61.74 ? 189 LEU D O   1 
ATOM   7453  C CB  . LEU D  1 186 ? 45.522  -24.844 17.974  1.00 56.34 ? 189 LEU D CB  1 
ATOM   7454  C CG  . LEU D  1 186 ? 44.202  -25.622 17.962  1.00 56.25 ? 189 LEU D CG  1 
ATOM   7455  C CD1 . LEU D  1 186 ? 44.392  -27.018 17.391  1.00 52.81 ? 189 LEU D CD1 1 
ATOM   7456  C CD2 . LEU D  1 186 ? 43.600  -25.690 19.355  1.00 55.72 ? 189 LEU D CD2 1 
ATOM   7457  N N   . ASN D  1 187 ? 47.607  -22.451 17.785  1.00 61.99 ? 190 ASN D N   1 
ATOM   7458  C CA  . ASN D  1 187 ? 48.880  -21.824 18.116  1.00 67.97 ? 190 ASN D CA  1 
ATOM   7459  C C   . ASN D  1 187 ? 48.751  -20.324 18.349  1.00 64.83 ? 190 ASN D C   1 
ATOM   7460  O O   . ASN D  1 187 ? 49.774  -19.641 18.481  1.00 74.56 ? 190 ASN D O   1 
ATOM   7461  C CB  . ASN D  1 187 ? 49.916  -22.093 17.017  1.00 72.33 ? 190 ASN D CB  1 
ATOM   7462  C CG  . ASN D  1 187 ? 49.911  -23.541 16.545  1.00 82.12 ? 190 ASN D CG  1 
ATOM   7463  O OD1 . ASN D  1 187 ? 49.256  -24.401 17.138  1.00 80.91 ? 190 ASN D OD1 1 
ATOM   7464  N ND2 . ASN D  1 187 ? 50.654  -23.817 15.478  1.00 81.32 ? 190 ASN D ND2 1 
ATOM   7465  N N   . GLY D  1 188 ? 47.528  -19.801 18.394  1.00 61.68 ? 191 GLY D N   1 
ATOM   7466  C CA  . GLY D  1 188 ? 47.314  -18.411 18.746  1.00 61.41 ? 191 GLY D CA  1 
ATOM   7467  C C   . GLY D  1 188 ? 47.700  -17.412 17.680  1.00 65.43 ? 191 GLY D C   1 
ATOM   7468  O O   . GLY D  1 188 ? 48.019  -16.265 18.006  1.00 68.33 ? 191 GLY D O   1 
ATOM   7469  N N   . ARG D  1 189 ? 47.693  -17.813 16.411  1.00 62.46 ? 192 ARG D N   1 
ATOM   7470  C CA  . ARG D  1 189 ? 47.960  -16.871 15.334  1.00 65.35 ? 192 ARG D CA  1 
ATOM   7471  C C   . ARG D  1 189 ? 46.710  -16.133 14.866  1.00 67.32 ? 192 ARG D C   1 
ATOM   7472  O O   . ARG D  1 189 ? 46.834  -15.166 14.105  1.00 62.22 ? 192 ARG D O   1 
ATOM   7473  C CB  . ARG D  1 189 ? 48.647  -17.585 14.158  1.00 64.98 ? 192 ARG D CB  1 
ATOM   7474  C CG  . ARG D  1 189 ? 49.945  -18.309 14.552  1.00 72.58 ? 192 ARG D CG  1 
ATOM   7475  C CD  . ARG D  1 189 ? 49.920  -19.808 14.244  1.00 82.44 ? 192 ARG D CD  1 
ATOM   7476  N NE  . ARG D  1 189 ? 50.508  -20.125 12.946  1.00 87.28 ? 192 ARG D NE  1 
ATOM   7477  C CZ  . ARG D  1 189 ? 50.475  -21.322 12.370  1.00 84.08 ? 192 ARG D CZ  1 
ATOM   7478  N NH1 . ARG D  1 189 ? 49.895  -22.358 12.956  1.00 77.59 ? 192 ARG D NH1 1 
ATOM   7479  N NH2 . ARG D  1 189 ? 51.030  -21.481 11.171  1.00 85.86 ? 192 ARG D NH2 1 
ATOM   7480  N N   . VAL D  1 190 ? 45.520  -16.549 15.316  1.00 64.42 ? 193 VAL D N   1 
ATOM   7481  C CA  . VAL D  1 190 ? 44.286  -15.788 15.149  1.00 61.27 ? 193 VAL D CA  1 
ATOM   7482  C C   . VAL D  1 190 ? 43.510  -15.841 16.461  1.00 59.06 ? 193 VAL D C   1 
ATOM   7483  O O   . VAL D  1 190 ? 43.680  -16.754 17.272  1.00 54.85 ? 193 VAL D O   1 
ATOM   7484  C CB  . VAL D  1 190 ? 43.397  -16.310 13.993  1.00 56.74 ? 193 VAL D CB  1 
ATOM   7485  C CG1 . VAL D  1 190 ? 44.024  -15.996 12.639  1.00 57.56 ? 193 VAL D CG1 1 
ATOM   7486  C CG2 . VAL D  1 190 ? 43.142  -17.794 14.148  1.00 51.28 ? 193 VAL D CG2 1 
ATOM   7487  N N   . HIS D  1 191 ? 42.639  -14.847 16.660  1.00 53.52 ? 194 HIS D N   1 
ATOM   7488  C CA  . HIS D  1 191 ? 41.855  -14.784 17.891  1.00 50.51 ? 194 HIS D CA  1 
ATOM   7489  C C   . HIS D  1 191 ? 40.665  -15.737 17.857  1.00 48.24 ? 194 HIS D C   1 
ATOM   7490  O O   . HIS D  1 191 ? 40.350  -16.379 18.865  1.00 46.43 ? 194 HIS D O   1 
ATOM   7491  C CB  . HIS D  1 191 ? 41.362  -13.357 18.140  1.00 50.20 ? 194 HIS D CB  1 
ATOM   7492  C CG  . HIS D  1 191 ? 42.392  -12.449 18.737  1.00 56.18 ? 194 HIS D CG  1 
ATOM   7493  N ND1 . HIS D  1 191 ? 43.508  -12.032 18.046  1.00 59.06 ? 194 HIS D ND1 1 
ATOM   7494  C CD2 . HIS D  1 191 ? 42.470  -11.875 19.961  1.00 54.47 ? 194 HIS D CD2 1 
ATOM   7495  C CE1 . HIS D  1 191 ? 44.232  -11.241 18.819  1.00 57.78 ? 194 HIS D CE1 1 
ATOM   7496  N NE2 . HIS D  1 191 ? 43.623  -11.129 19.986  1.00 60.39 ? 194 HIS D NE2 1 
ATOM   7497  N N   . ALA D  1 192 ? 39.986  -15.836 16.718  1.00 44.32 ? 195 ALA D N   1 
ATOM   7498  C CA  . ALA D  1 192 ? 38.771  -16.634 16.643  1.00 44.12 ? 195 ALA D CA  1 
ATOM   7499  C C   . ALA D  1 192 ? 38.552  -17.116 15.218  1.00 43.08 ? 195 ALA D C   1 
ATOM   7500  O O   . ALA D  1 192 ? 39.119  -16.579 14.262  1.00 42.61 ? 195 ALA D O   1 
ATOM   7501  C CB  . ALA D  1 192 ? 37.553  -15.838 17.127  1.00 40.52 ? 195 ALA D CB  1 
ATOM   7502  N N   . VAL D  1 193 ? 37.725  -18.154 15.094  1.00 38.73 ? 196 VAL D N   1 
ATOM   7503  C CA  . VAL D  1 193 ? 37.217  -18.633 13.814  1.00 38.77 ? 196 VAL D CA  1 
ATOM   7504  C C   . VAL D  1 193 ? 35.706  -18.461 13.827  1.00 35.96 ? 196 VAL D C   1 
ATOM   7505  O O   . VAL D  1 193 ? 35.034  -18.927 14.755  1.00 34.07 ? 196 VAL D O   1 
ATOM   7506  C CB  . VAL D  1 193 ? 37.595  -20.105 13.556  1.00 38.21 ? 196 VAL D CB  1 
ATOM   7507  C CG1 . VAL D  1 193 ? 36.767  -20.674 12.397  1.00 39.60 ? 196 VAL D CG1 1 
ATOM   7508  C CG2 . VAL D  1 193 ? 39.077  -20.230 13.254  1.00 41.76 ? 196 VAL D CG2 1 
ATOM   7509  N N   . VAL D  1 194 ? 35.177  -17.789 12.806  1.00 32.70 ? 197 VAL D N   1 
ATOM   7510  C CA  . VAL D  1 194 ? 33.738  -17.605 12.636  1.00 29.95 ? 197 VAL D CA  1 
ATOM   7511  C C   . VAL D  1 194 ? 33.220  -18.661 11.662  1.00 28.87 ? 197 VAL D C   1 
ATOM   7512  O O   . VAL D  1 194 ? 33.789  -18.843 10.577  1.00 32.50 ? 197 VAL D O   1 
ATOM   7513  C CB  . VAL D  1 194 ? 33.423  -16.187 12.132  1.00 31.02 ? 197 VAL D CB  1 
ATOM   7514  C CG1 . VAL D  1 194 ? 31.949  -16.040 11.881  1.00 30.86 ? 197 VAL D CG1 1 
ATOM   7515  C CG2 . VAL D  1 194 ? 33.906  -15.133 13.149  1.00 32.23 ? 197 VAL D CG2 1 
ATOM   7516  N N   . ALA D  1 195 ? 32.145  -19.360 12.041  1.00 27.43 ? 198 ALA D N   1 
ATOM   7517  C CA  . ALA D  1 195 ? 31.626  -20.446 11.209  1.00 26.75 ? 198 ALA D CA  1 
ATOM   7518  C C   . ALA D  1 195 ? 30.214  -20.817 11.652  1.00 25.70 ? 198 ALA D C   1 
ATOM   7519  O O   . ALA D  1 195 ? 29.802  -20.526 12.779  1.00 25.45 ? 198 ALA D O   1 
ATOM   7520  C CB  . ALA D  1 195 ? 32.541  -21.677 11.266  1.00 29.72 ? 198 ALA D CB  1 
ATOM   7521  N N   . SER D  1 196 ? 29.483  -21.484 10.752  1.00 26.73 ? 199 SER D N   1 
ATOM   7522  C CA  . SER D  1 196 ? 28.100  -21.845 11.045  1.00 25.92 ? 199 SER D CA  1 
ATOM   7523  C C   . SER D  1 196 ? 28.030  -22.810 12.216  1.00 25.92 ? 199 SER D C   1 
ATOM   7524  O O   . SER D  1 196 ? 28.765  -23.800 12.268  1.00 28.28 ? 199 SER D O   1 
ATOM   7525  C CB  . SER D  1 196 ? 27.422  -22.471 9.822   1.00 25.87 ? 199 SER D CB  1 
ATOM   7526  O OG  . SER D  1 196 ? 27.372  -21.563 8.738   1.00 30.79 ? 199 SER D OG  1 
ATOM   7527  N N   . ALA D  1 197 ? 27.144  -22.513 13.162  1.00 25.41 ? 200 ALA D N   1 
ATOM   7528  C CA  . ALA D  1 197 ? 26.850  -23.470 14.206  1.00 25.03 ? 200 ALA D CA  1 
ATOM   7529  C C   . ALA D  1 197 ? 26.395  -24.779 13.563  1.00 25.70 ? 200 ALA D C   1 
ATOM   7530  O O   . ALA D  1 197 ? 25.747  -24.765 12.510  1.00 27.85 ? 200 ALA D O   1 
ATOM   7531  C CB  . ALA D  1 197 ? 25.767  -22.927 15.136  1.00 30.03 ? 200 ALA D CB  1 
ATOM   7532  N N   . PRO D  1 198 ? 26.720  -25.930 14.169  1.00 26.53 ? 201 PRO D N   1 
ATOM   7533  C CA  . PRO D  1 198 ? 27.390  -26.125 15.458  1.00 29.23 ? 201 PRO D CA  1 
ATOM   7534  C C   . PRO D  1 198 ? 28.903  -26.309 15.378  1.00 33.31 ? 201 PRO D C   1 
ATOM   7535  O O   . PRO D  1 198 ? 29.493  -26.802 16.340  1.00 32.53 ? 201 PRO D O   1 
ATOM   7536  C CB  . PRO D  1 198 ? 26.710  -27.400 15.970  1.00 29.87 ? 201 PRO D CB  1 
ATOM   7537  C CG  . PRO D  1 198 ? 26.554  -28.221 14.714  1.00 29.93 ? 201 PRO D CG  1 
ATOM   7538  C CD  . PRO D  1 198 ? 26.267  -27.217 13.608  1.00 27.41 ? 201 PRO D CD  1 
ATOM   7539  N N   . LEU D  1 199 ? 29.549  -25.956 14.263  1.00 30.39 ? 202 LEU D N   1 
ATOM   7540  C CA  . LEU D  1 199 ? 30.970  -26.270 14.104  1.00 32.65 ? 202 LEU D CA  1 
ATOM   7541  C C   . LEU D  1 199 ? 31.857  -25.576 15.133  1.00 33.35 ? 202 LEU D C   1 
ATOM   7542  O O   . LEU D  1 199 ? 32.741  -26.247 15.694  1.00 35.72 ? 202 LEU D O   1 
ATOM   7543  C CB  . LEU D  1 199 ? 31.413  -25.966 12.666  1.00 34.79 ? 202 LEU D CB  1 
ATOM   7544  C CG  . LEU D  1 199 ? 32.822  -26.415 12.243  1.00 39.94 ? 202 LEU D CG  1 
ATOM   7545  C CD1 . LEU D  1 199 ? 33.048  -27.905 12.451  1.00 41.76 ? 202 LEU D CD1 1 
ATOM   7546  C CD2 . LEU D  1 199 ? 33.079  -26.048 10.791  1.00 39.54 ? 202 LEU D CD2 1 
ATOM   7547  N N   . PRO D  1 200 ? 31.704  -24.276 15.431  1.00 32.01 ? 203 PRO D N   1 
ATOM   7548  C CA  . PRO D  1 200 ? 32.550  -23.694 16.493  1.00 33.47 ? 203 PRO D CA  1 
ATOM   7549  C C   . PRO D  1 200 ? 32.388  -24.392 17.834  1.00 41.16 ? 203 PRO D C   1 
ATOM   7550  O O   . PRO D  1 200 ? 33.384  -24.628 18.533  1.00 37.13 ? 203 PRO D O   1 
ATOM   7551  C CB  . PRO D  1 200 ? 32.087  -22.229 16.543  1.00 31.69 ? 203 PRO D CB  1 
ATOM   7552  C CG  . PRO D  1 200 ? 31.669  -21.947 15.130  1.00 29.85 ? 203 PRO D CG  1 
ATOM   7553  C CD  . PRO D  1 200 ? 30.911  -23.231 14.759  1.00 29.48 ? 203 PRO D CD  1 
ATOM   7554  N N   . ALA D  1 201 ? 31.155  -24.751 18.200  1.00 34.01 ? 204 ALA D N   1 
ATOM   7555  C CA  . ALA D  1 201 ? 30.934  -25.475 19.446  1.00 40.69 ? 204 ALA D CA  1 
ATOM   7556  C C   . ALA D  1 201 ? 31.633  -26.830 19.428  1.00 42.76 ? 204 ALA D C   1 
ATOM   7557  O O   . ALA D  1 201 ? 32.217  -27.247 20.436  1.00 45.59 ? 204 ALA D O   1 
ATOM   7558  C CB  . ALA D  1 201 ? 29.433  -25.639 19.693  1.00 38.33 ? 204 ALA D CB  1 
ATOM   7559  N N   . PHE D  1 202 ? 31.591  -27.532 18.290  1.00 38.67 ? 205 PHE D N   1 
ATOM   7560  C CA  . PHE D  1 202 ? 32.265  -28.823 18.196  1.00 43.11 ? 205 PHE D CA  1 
ATOM   7561  C C   . PHE D  1 202 ? 33.766  -28.675 18.416  1.00 46.38 ? 205 PHE D C   1 
ATOM   7562  O O   . PHE D  1 202 ? 34.371  -29.442 19.173  1.00 44.63 ? 205 PHE D O   1 
ATOM   7563  C CB  . PHE D  1 202 ? 31.988  -29.475 16.838  1.00 45.32 ? 205 PHE D CB  1 
ATOM   7564  C CG  . PHE D  1 202 ? 30.578  -29.981 16.671  1.00 40.83 ? 205 PHE D CG  1 
ATOM   7565  C CD1 . PHE D  1 202 ? 29.633  -29.821 17.677  1.00 38.10 ? 205 PHE D CD1 1 
ATOM   7566  C CD2 . PHE D  1 202 ? 30.211  -30.663 15.513  1.00 42.03 ? 205 PHE D CD2 1 
ATOM   7567  C CE1 . PHE D  1 202 ? 28.337  -30.298 17.520  1.00 37.36 ? 205 PHE D CE1 1 
ATOM   7568  C CE2 . PHE D  1 202 ? 28.925  -31.154 15.353  1.00 38.43 ? 205 PHE D CE2 1 
ATOM   7569  C CZ  . PHE D  1 202 ? 27.986  -30.971 16.358  1.00 39.03 ? 205 PHE D CZ  1 
ATOM   7570  N N   . LYS D  1 203 ? 34.386  -27.690 17.758  1.00 42.18 ? 206 LYS D N   1 
ATOM   7571  C CA  . LYS D  1 203 ? 35.823  -27.488 17.921  1.00 47.45 ? 206 LYS D CA  1 
ATOM   7572  C C   . LYS D  1 203 ? 36.163  -27.115 19.361  1.00 48.54 ? 206 LYS D C   1 
ATOM   7573  O O   . LYS D  1 203 ? 37.190  -27.550 19.898  1.00 52.69 ? 206 LYS D O   1 
ATOM   7574  C CB  . LYS D  1 203 ? 36.325  -26.418 16.947  1.00 44.71 ? 206 LYS D CB  1 
ATOM   7575  C CG  . LYS D  1 203 ? 36.281  -26.850 15.480  1.00 41.88 ? 206 LYS D CG  1 
ATOM   7576  C CD  . LYS D  1 203 ? 37.209  -28.041 15.211  1.00 51.93 ? 206 LYS D CD  1 
ATOM   7577  C CE  . LYS D  1 203 ? 36.965  -28.632 13.823  1.00 50.40 ? 206 LYS D CE  1 
ATOM   7578  N NZ  . LYS D  1 203 ? 37.755  -29.876 13.582  1.00 52.73 ? 206 LYS D NZ  1 
ATOM   7579  N N   . ALA D  1 204 ? 35.303  -26.321 20.007  1.00 45.72 ? 207 ALA D N   1 
ATOM   7580  C CA  . ALA D  1 204 ? 35.517  -25.974 21.410  1.00 46.67 ? 207 ALA D CA  1 
ATOM   7581  C C   . ALA D  1 204 ? 35.349  -27.194 22.310  1.00 56.34 ? 207 ALA D C   1 
ATOM   7582  O O   . ALA D  1 204 ? 36.250  -27.525 23.092  1.00 58.98 ? 207 ALA D O   1 
ATOM   7583  C CB  . ALA D  1 204 ? 34.561  -24.858 21.828  1.00 45.00 ? 207 ALA D CB  1 
ATOM   7584  N N   . LEU D  1 205 ? 34.201  -27.882 22.213  1.00 55.15 ? 208 LEU D N   1 
ATOM   7585  C CA  . LEU D  1 205 ? 33.971  -29.103 22.985  1.00 59.23 ? 208 LEU D CA  1 
ATOM   7586  C C   . LEU D  1 205 ? 35.001  -30.182 22.700  1.00 60.24 ? 208 LEU D C   1 
ATOM   7587  O O   . LEU D  1 205 ? 35.051  -31.174 23.435  1.00 68.56 ? 208 LEU D O   1 
ATOM   7588  C CB  . LEU D  1 205 ? 32.571  -29.670 22.711  1.00 59.28 ? 208 LEU D CB  1 
ATOM   7589  C CG  . LEU D  1 205 ? 31.401  -29.085 23.505  1.00 65.36 ? 208 LEU D CG  1 
ATOM   7590  C CD1 . LEU D  1 205 ? 30.070  -29.630 23.010  1.00 64.99 ? 208 LEU D CD1 1 
ATOM   7591  C CD2 . LEU D  1 205 ? 31.582  -29.380 24.984  1.00 54.81 ? 208 LEU D CD2 1 
ATOM   7592  N N   . GLU D  1 206 ? 35.817  -30.016 21.662  1.00 59.29 ? 209 GLU D N   1 
ATOM   7593  C CA  . GLU D  1 206 ? 36.837  -30.997 21.327  1.00 60.67 ? 209 GLU D CA  1 
ATOM   7594  C C   . GLU D  1 206 ? 38.171  -30.702 21.997  1.00 67.71 ? 209 GLU D C   1 
ATOM   7595  O O   . GLU D  1 206 ? 38.844  -31.628 22.463  1.00 70.22 ? 209 GLU D O   1 
ATOM   7596  C CB  . GLU D  1 206 ? 37.026  -31.064 19.811  1.00 63.68 ? 209 GLU D CB  1 
ATOM   7597  C CG  . GLU D  1 206 ? 37.888  -32.225 19.351  1.00 76.14 ? 209 GLU D CG  1 
ATOM   7598  C CD  . GLU D  1 206 ? 37.817  -32.449 17.854  1.00 79.78 ? 209 GLU D CD  1 
ATOM   7599  O OE1 . GLU D  1 206 ? 37.528  -31.482 17.115  1.00 68.79 ? 209 GLU D OE1 1 
ATOM   7600  O OE2 . GLU D  1 206 ? 38.044  -33.596 17.414  1.00 87.87 ? 209 GLU D OE2 1 
ATOM   7601  N N   . TYR D  1 207 ? 38.574  -29.432 22.058  1.00 61.99 ? 210 TYR D N   1 
ATOM   7602  C CA  . TYR D  1 207 ? 39.860  -29.028 22.623  1.00 64.54 ? 210 TYR D CA  1 
ATOM   7603  C C   . TYR D  1 207 ? 39.624  -28.041 23.762  1.00 62.51 ? 210 TYR D C   1 
ATOM   7604  O O   . TYR D  1 207 ? 39.893  -26.841 23.618  1.00 58.28 ? 210 TYR D O   1 
ATOM   7605  C CB  . TYR D  1 207 ? 40.749  -28.403 21.551  1.00 60.47 ? 210 TYR D CB  1 
ATOM   7606  C CG  . TYR D  1 207 ? 40.974  -29.299 20.361  1.00 71.59 ? 210 TYR D CG  1 
ATOM   7607  C CD1 . TYR D  1 207 ? 41.158  -30.666 20.523  1.00 77.84 ? 210 TYR D CD1 1 
ATOM   7608  C CD2 . TYR D  1 207 ? 40.996  -28.782 19.074  1.00 66.91 ? 210 TYR D CD2 1 
ATOM   7609  C CE1 . TYR D  1 207 ? 41.360  -31.494 19.437  1.00 79.74 ? 210 TYR D CE1 1 
ATOM   7610  C CE2 . TYR D  1 207 ? 41.199  -29.600 17.981  1.00 70.27 ? 210 TYR D CE2 1 
ATOM   7611  C CZ  . TYR D  1 207 ? 41.381  -30.956 18.167  1.00 82.70 ? 210 TYR D CZ  1 
ATOM   7612  O OH  . TYR D  1 207 ? 41.583  -31.778 17.080  1.00 90.49 ? 210 TYR D OH  1 
ATOM   7613  N N   . PRO D  1 208 ? 39.124  -28.512 24.911  1.00 65.05 ? 211 PRO D N   1 
ATOM   7614  C CA  . PRO D  1 208 ? 38.763  -27.576 25.991  1.00 65.51 ? 211 PRO D CA  1 
ATOM   7615  C C   . PRO D  1 208 ? 39.954  -26.863 26.616  1.00 61.60 ? 211 PRO D C   1 
ATOM   7616  O O   . PRO D  1 208 ? 39.744  -25.895 27.358  1.00 61.46 ? 211 PRO D O   1 
ATOM   7617  C CB  . PRO D  1 208 ? 38.048  -28.460 27.025  1.00 57.60 ? 211 PRO D CB  1 
ATOM   7618  C CG  . PRO D  1 208 ? 37.993  -29.828 26.474  1.00 64.37 ? 211 PRO D CG  1 
ATOM   7619  C CD  . PRO D  1 208 ? 38.784  -29.913 25.217  1.00 65.24 ? 211 PRO D CD  1 
ATOM   7620  N N   . GLU D  1 209 ? 41.186  -27.296 26.340  1.00 63.12 ? 212 GLU D N   1 
ATOM   7621  C CA  . GLU D  1 209 ? 42.352  -26.631 26.914  1.00 68.95 ? 212 GLU D CA  1 
ATOM   7622  C C   . GLU D  1 209 ? 42.689  -25.339 26.185  1.00 62.07 ? 212 GLU D C   1 
ATOM   7623  O O   . GLU D  1 209 ? 43.054  -24.347 26.823  1.00 65.14 ? 212 GLU D O   1 
ATOM   7624  C CB  . GLU D  1 209 ? 43.564  -27.568 26.903  1.00 72.19 ? 212 GLU D CB  1 
ATOM   7625  C CG  . GLU D  1 209 ? 43.789  -28.339 28.200  1.00 78.34 ? 212 GLU D CG  1 
ATOM   7626  C CD  . GLU D  1 209 ? 42.595  -29.175 28.622  1.00 80.91 ? 212 GLU D CD  1 
ATOM   7627  O OE1 . GLU D  1 209 ? 41.841  -29.640 27.741  1.00 79.01 ? 212 GLU D OE1 1 
ATOM   7628  O OE2 . GLU D  1 209 ? 42.410  -29.362 29.843  1.00 90.43 ? 212 GLU D OE2 1 
ATOM   7629  N N   . GLN D  1 210 ? 42.574  -25.324 24.858  1.00 61.96 ? 213 GLN D N   1 
ATOM   7630  C CA  . GLN D  1 210 ? 43.002  -24.169 24.077  1.00 56.45 ? 213 GLN D CA  1 
ATOM   7631  C C   . GLN D  1 210 ? 41.859  -23.274 23.621  1.00 56.94 ? 213 GLN D C   1 
ATOM   7632  O O   . GLN D  1 210 ? 42.058  -22.061 23.489  1.00 52.46 ? 213 GLN D O   1 
ATOM   7633  C CB  . GLN D  1 210 ? 43.787  -24.621 22.840  1.00 62.03 ? 213 GLN D CB  1 
ATOM   7634  C CG  . GLN D  1 210 ? 45.116  -25.293 23.143  1.00 70.75 ? 213 GLN D CG  1 
ATOM   7635  C CD  . GLN D  1 210 ? 45.205  -26.688 22.554  1.00 68.62 ? 213 GLN D CD  1 
ATOM   7636  O OE1 . GLN D  1 210 ? 44.291  -27.504 22.707  1.00 64.05 ? 213 GLN D OE1 1 
ATOM   7637  N NE2 . GLN D  1 210 ? 46.302  -26.964 21.861  1.00 71.70 ? 213 GLN D NE2 1 
ATOM   7638  N N   . LEU D  1 211 ? 40.676  -23.833 23.378  1.00 50.56 ? 214 LEU D N   1 
ATOM   7639  C CA  . LEU D  1 211 ? 39.572  -23.116 22.756  1.00 52.46 ? 214 LEU D CA  1 
ATOM   7640  C C   . LEU D  1 211 ? 38.378  -23.033 23.701  1.00 48.51 ? 214 LEU D C   1 
ATOM   7641  O O   . LEU D  1 211 ? 38.227  -23.843 24.620  1.00 56.38 ? 214 LEU D O   1 
ATOM   7642  C CB  . LEU D  1 211 ? 39.139  -23.799 21.450  1.00 52.74 ? 214 LEU D CB  1 
ATOM   7643  C CG  . LEU D  1 211 ? 40.232  -24.204 20.460  1.00 49.34 ? 214 LEU D CG  1 
ATOM   7644  C CD1 . LEU D  1 211 ? 39.610  -24.833 19.213  1.00 50.34 ? 214 LEU D CD1 1 
ATOM   7645  C CD2 . LEU D  1 211 ? 41.100  -23.012 20.089  1.00 51.48 ? 214 LEU D CD2 1 
ATOM   7646  N N   . PHE D  1 212 ? 37.521  -22.041 23.457  1.00 49.79 ? 215 PHE D N   1 
ATOM   7647  C CA  . PHE D  1 212 ? 36.283  -21.905 24.210  1.00 41.98 ? 215 PHE D CA  1 
ATOM   7648  C C   . PHE D  1 212 ? 35.240  -21.198 23.355  1.00 49.33 ? 215 PHE D C   1 
ATOM   7649  O O   . PHE D  1 212 ? 35.520  -20.713 22.253  1.00 44.63 ? 215 PHE D O   1 
ATOM   7650  C CB  . PHE D  1 212 ? 36.514  -21.184 25.546  1.00 47.11 ? 215 PHE D CB  1 
ATOM   7651  C CG  . PHE D  1 212 ? 36.574  -19.684 25.439  1.00 51.77 ? 215 PHE D CG  1 
ATOM   7652  C CD1 . PHE D  1 212 ? 37.655  -19.062 24.834  1.00 53.31 ? 215 PHE D CD1 1 
ATOM   7653  C CD2 . PHE D  1 212 ? 35.564  -18.897 25.969  1.00 48.42 ? 215 PHE D CD2 1 
ATOM   7654  C CE1 . PHE D  1 212 ? 37.720  -17.678 24.745  1.00 49.01 ? 215 PHE D CE1 1 
ATOM   7655  C CE2 . PHE D  1 212 ? 35.624  -17.516 25.888  1.00 50.76 ? 215 PHE D CE2 1 
ATOM   7656  C CZ  . PHE D  1 212 ? 36.702  -16.907 25.271  1.00 49.05 ? 215 PHE D CZ  1 
ATOM   7657  N N   . LEU D  1 213 ? 34.014  -21.174 23.871  1.00 42.76 ? 216 LEU D N   1 
ATOM   7658  C CA  . LEU D  1 213 ? 32.868  -20.623 23.158  1.00 44.01 ? 216 LEU D CA  1 
ATOM   7659  C C   . LEU D  1 213 ? 32.391  -19.390 23.913  1.00 51.98 ? 216 LEU D C   1 
ATOM   7660  O O   . LEU D  1 213 ? 31.706  -19.515 24.940  1.00 50.66 ? 216 LEU D O   1 
ATOM   7661  C CB  . LEU D  1 213 ? 31.756  -21.672 23.051  1.00 48.71 ? 216 LEU D CB  1 
ATOM   7662  C CG  . LEU D  1 213 ? 30.545  -21.433 22.152  1.00 48.21 ? 216 LEU D CG  1 
ATOM   7663  C CD1 . LEU D  1 213 ? 30.901  -21.694 20.697  1.00 46.94 ? 216 LEU D CD1 1 
ATOM   7664  C CD2 . LEU D  1 213 ? 29.401  -22.343 22.580  1.00 45.19 ? 216 LEU D CD2 1 
ATOM   7665  N N   . PRO D  1 214 ? 32.750  -18.183 23.472  1.00 50.35 ? 217 PRO D N   1 
ATOM   7666  C CA  . PRO D  1 214 ? 32.482  -16.990 24.287  1.00 50.47 ? 217 PRO D CA  1 
ATOM   7667  C C   . PRO D  1 214 ? 31.043  -16.508 24.218  1.00 49.56 ? 217 PRO D C   1 
ATOM   7668  O O   . PRO D  1 214 ? 30.564  -15.855 25.149  1.00 46.92 ? 217 PRO D O   1 
ATOM   7669  C CB  . PRO D  1 214 ? 33.440  -15.947 23.698  1.00 52.76 ? 217 PRO D CB  1 
ATOM   7670  C CG  . PRO D  1 214 ? 33.621  -16.372 22.297  1.00 49.31 ? 217 PRO D CG  1 
ATOM   7671  C CD  . PRO D  1 214 ? 33.562  -17.872 22.283  1.00 44.83 ? 217 PRO D CD  1 
ATOM   7672  N N   . ILE D  1 215 ? 30.343  -16.807 23.128  1.00 44.27 ? 218 ILE D N   1 
ATOM   7673  C CA  . ILE D  1 215 ? 28.975  -16.348 22.930  1.00 50.14 ? 218 ILE D CA  1 
ATOM   7674  C C   . ILE D  1 215 ? 28.081  -17.562 22.738  1.00 55.73 ? 218 ILE D C   1 
ATOM   7675  O O   . ILE D  1 215 ? 28.384  -18.440 21.922  1.00 50.04 ? 218 ILE D O   1 
ATOM   7676  C CB  . ILE D  1 215 ? 28.861  -15.387 21.731  1.00 48.68 ? 218 ILE D CB  1 
ATOM   7677  C CG1 . ILE D  1 215 ? 29.510  -14.039 22.057  1.00 54.74 ? 218 ILE D CG1 1 
ATOM   7678  C CG2 . ILE D  1 215 ? 27.407  -15.189 21.338  1.00 51.29 ? 218 ILE D CG2 1 
ATOM   7679  C CD1 . ILE D  1 215 ? 30.369  -13.482 20.935  1.00 50.69 ? 218 ILE D CD1 1 
ATOM   7680  N N   . SER D  1 216 ? 26.983  -17.606 23.485  1.00 48.64 ? 219 SER D N   1 
ATOM   7681  C CA  . SER D  1 216 ? 25.999  -18.661 23.309  1.00 55.91 ? 219 SER D CA  1 
ATOM   7682  C C   . SER D  1 216 ? 25.044  -18.310 22.172  1.00 52.83 ? 219 SER D C   1 
ATOM   7683  O O   . SER D  1 216 ? 24.839  -17.139 21.839  1.00 56.64 ? 219 SER D O   1 
ATOM   7684  C CB  . SER D  1 216 ? 25.222  -18.888 24.606  1.00 62.01 ? 219 SER D CB  1 
ATOM   7685  O OG  . SER D  1 216 ? 24.021  -19.600 24.360  1.00 66.04 ? 219 SER D OG  1 
ATOM   7686  N N   . GLY D  1 217 ? 24.468  -19.340 21.565  1.00 49.33 ? 220 GLY D N   1 
ATOM   7687  C CA  . GLY D  1 217 ? 23.523  -19.127 20.488  1.00 48.92 ? 220 GLY D CA  1 
ATOM   7688  C C   . GLY D  1 217 ? 24.201  -18.734 19.187  1.00 40.07 ? 220 GLY D C   1 
ATOM   7689  O O   . GLY D  1 217 ? 25.385  -18.998 18.956  1.00 45.75 ? 220 GLY D O   1 
ATOM   7690  N N   . THR D  1 218 ? 23.420  -18.089 18.322  1.00 36.92 ? 221 THR D N   1 
ATOM   7691  C CA  . THR D  1 218 ? 23.866  -17.684 16.994  1.00 33.45 ? 221 THR D CA  1 
ATOM   7692  C C   . THR D  1 218 ? 23.535  -16.212 16.781  1.00 36.25 ? 221 THR D C   1 
ATOM   7693  O O   . THR D  1 218 ? 22.628  -15.666 17.413  1.00 37.98 ? 221 THR D O   1 
ATOM   7694  C CB  . THR D  1 218 ? 23.198  -18.522 15.892  1.00 34.18 ? 221 THR D CB  1 
ATOM   7695  O OG1 . THR D  1 218 ? 21.776  -18.430 16.031  1.00 35.43 ? 221 THR D OG1 1 
ATOM   7696  C CG2 . THR D  1 218 ? 23.612  -20.000 15.988  1.00 29.14 ? 221 THR D CG2 1 
ATOM   7697  N N   . PHE D  1 219 ? 24.272  -15.563 15.874  1.00 29.79 ? 222 PHE D N   1 
ATOM   7698  C CA  . PHE D  1 219 ? 24.042  -14.148 15.600  1.00 29.86 ? 222 PHE D CA  1 
ATOM   7699  C C   . PHE D  1 219 ? 23.698  -13.861 14.142  1.00 33.48 ? 222 PHE D C   1 
ATOM   7700  O O   . PHE D  1 219 ? 23.746  -12.699 13.725  1.00 31.91 ? 222 PHE D O   1 
ATOM   7701  C CB  . PHE D  1 219 ? 25.239  -13.301 16.054  1.00 35.81 ? 222 PHE D CB  1 
ATOM   7702  C CG  . PHE D  1 219 ? 26.563  -13.675 15.428  1.00 31.16 ? 222 PHE D CG  1 
ATOM   7703  C CD1 . PHE D  1 219 ? 27.341  -14.694 15.957  1.00 30.26 ? 222 PHE D CD1 1 
ATOM   7704  C CD2 . PHE D  1 219 ? 27.068  -12.940 14.364  1.00 33.20 ? 222 PHE D CD2 1 
ATOM   7705  C CE1 . PHE D  1 219 ? 28.578  -15.008 15.406  1.00 31.36 ? 222 PHE D CE1 1 
ATOM   7706  C CE2 . PHE D  1 219 ? 28.304  -13.244 13.807  1.00 34.48 ? 222 PHE D CE2 1 
ATOM   7707  C CZ  . PHE D  1 219 ? 29.060  -14.284 14.330  1.00 35.35 ? 222 PHE D CZ  1 
ATOM   7708  N N   . THR D  1 220 ? 23.363  -14.885 13.354  1.00 27.96 ? 223 THR D N   1 
ATOM   7709  C CA  . THR D  1 220 ? 22.639  -14.732 12.099  1.00 26.86 ? 223 THR D CA  1 
ATOM   7710  C C   . THR D  1 220 ? 21.546  -15.793 12.061  1.00 25.38 ? 223 THR D C   1 
ATOM   7711  O O   . THR D  1 220 ? 21.531  -16.726 12.869  1.00 22.49 ? 223 THR D O   1 
ATOM   7712  C CB  . THR D  1 220 ? 23.551  -14.868 10.865  1.00 24.52 ? 223 THR D CB  1 
ATOM   7713  O OG1 . THR D  1 220 ? 23.981  -16.227 10.727  1.00 22.48 ? 223 THR D OG1 1 
ATOM   7714  C CG2 . THR D  1 220 ? 24.777  -13.955 10.959  1.00 27.91 ? 223 THR D CG2 1 
ATOM   7715  N N   . LYS D  1 221 ? 20.608  -15.635 11.126  1.00 23.16 ? 224 LYS D N   1 
ATOM   7716  C CA  . LYS D  1 221 ? 19.601  -16.656 10.844  1.00 24.70 ? 224 LYS D CA  1 
ATOM   7717  C C   . LYS D  1 221 ? 19.501  -16.776 9.332   1.00 25.05 ? 224 LYS D C   1 
ATOM   7718  O O   . LYS D  1 221 ? 19.018  -15.857 8.667   1.00 24.50 ? 224 LYS D O   1 
ATOM   7719  C CB  . LYS D  1 221 ? 18.239  -16.321 11.455  1.00 28.15 ? 224 LYS D CB  1 
ATOM   7720  C CG  . LYS D  1 221 ? 17.268  -17.486 11.379  1.00 33.33 ? 224 LYS D CG  1 
ATOM   7721  C CD  . LYS D  1 221 ? 15.838  -17.100 11.749  1.00 46.78 ? 224 LYS D CD  1 
ATOM   7722  C CE  . LYS D  1 221 ? 14.871  -18.260 11.469  1.00 50.38 ? 224 LYS D CE  1 
ATOM   7723  N NZ  . LYS D  1 221 ? 13.934  -18.529 12.610  1.00 51.46 ? 224 LYS D NZ  1 
ATOM   7724  N N   . GLU D  1 222 ? 19.959  -17.897 8.791   1.00 18.49 ? 225 GLU D N   1 
ATOM   7725  C CA  . GLU D  1 222 ? 20.153  -18.041 7.347   1.00 15.99 ? 225 GLU D CA  1 
ATOM   7726  C C   . GLU D  1 222 ? 19.331  -19.200 6.811   1.00 20.57 ? 225 GLU D C   1 
ATOM   7727  O O   . GLU D  1 222 ? 19.606  -20.365 7.163   1.00 17.97 ? 225 GLU D O   1 
ATOM   7728  C CB  . GLU D  1 222 ? 21.634  -18.261 7.034   1.00 20.39 ? 225 GLU D CB  1 
ATOM   7729  C CG  . GLU D  1 222 ? 22.522  -17.139 7.545   1.00 20.28 ? 225 GLU D CG  1 
ATOM   7730  C CD  . GLU D  1 222 ? 24.012  -17.432 7.385   1.00 24.49 ? 225 GLU D CD  1 
ATOM   7731  O OE1 . GLU D  1 222 ? 24.404  -18.156 6.441   1.00 24.59 ? 225 GLU D OE1 1 
ATOM   7732  O OE2 . GLU D  1 222 ? 24.793  -16.928 8.211   1.00 24.85 ? 225 GLU D OE2 1 
ATOM   7733  N N   . PRO D  1 223 ? 18.329  -18.945 5.971   1.00 19.96 ? 226 PRO D N   1 
ATOM   7734  C CA  . PRO D  1 223 ? 17.653  -20.048 5.268   1.00 20.20 ? 226 PRO D CA  1 
ATOM   7735  C C   . PRO D  1 223 ? 18.590  -20.737 4.281   1.00 18.67 ? 226 PRO D C   1 
ATOM   7736  O O   . PRO D  1 223 ? 19.341  -20.088 3.548   1.00 17.11 ? 226 PRO D O   1 
ATOM   7737  C CB  . PRO D  1 223 ? 16.490  -19.366 4.532   1.00 18.49 ? 226 PRO D CB  1 
ATOM   7738  C CG  . PRO D  1 223 ? 16.628  -17.908 4.739   1.00 25.03 ? 226 PRO D CG  1 
ATOM   7739  C CD  . PRO D  1 223 ? 17.707  -17.628 5.743   1.00 23.73 ? 226 PRO D CD  1 
ATOM   7740  N N   . ILE D  1 224 ? 18.498  -22.065 4.240   1.00 20.08 ? 227 ILE D N   1 
ATOM   7741  C CA  . ILE D  1 224 ? 19.346  -22.932 3.418   1.00 20.44 ? 227 ILE D CA  1 
ATOM   7742  C C   . ILE D  1 224 ? 18.480  -23.518 2.310   1.00 18.01 ? 227 ILE D C   1 
ATOM   7743  O O   . ILE D  1 224 ? 17.409  -24.055 2.592   1.00 17.31 ? 227 ILE D O   1 
ATOM   7744  C CB  . ILE D  1 224 ? 19.947  -24.071 4.264   1.00 16.32 ? 227 ILE D CB  1 
ATOM   7745  C CG1 . ILE D  1 224 ? 20.666  -23.547 5.510   1.00 18.56 ? 227 ILE D CG1 1 
ATOM   7746  C CG2 . ILE D  1 224 ? 20.868  -24.954 3.414   1.00 19.50 ? 227 ILE D CG2 1 
ATOM   7747  C CD1 . ILE D  1 224 ? 21.713  -22.498 5.225   1.00 18.79 ? 227 ILE D CD1 1 
ATOM   7748  N N   . GLY D  1 225 ? 18.927  -23.426 1.059   1.00 15.05 ? 228 GLY D N   1 
ATOM   7749  C CA  . GLY D  1 225 ? 18.146  -23.957 -0.045  1.00 18.58 ? 228 GLY D CA  1 
ATOM   7750  C C   . GLY D  1 225 ? 19.011  -24.674 -1.064  1.00 18.57 ? 228 GLY D C   1 
ATOM   7751  O O   . GLY D  1 225 ? 20.239  -24.524 -1.084  1.00 18.23 ? 228 GLY D O   1 
ATOM   7752  N N   . PHE D  1 226 ? 18.346  -25.508 -1.883  1.00 18.90 ? 229 PHE D N   1 
ATOM   7753  C CA  . PHE D  1 226 ? 18.962  -26.084 -3.074  1.00 20.38 ? 229 PHE D CA  1 
ATOM   7754  C C   . PHE D  1 226 ? 19.227  -24.984 -4.094  1.00 18.42 ? 229 PHE D C   1 
ATOM   7755  O O   . PHE D  1 226 ? 18.425  -24.065 -4.248  1.00 18.70 ? 229 PHE D O   1 
ATOM   7756  C CB  . PHE D  1 226 ? 18.039  -27.107 -3.762  1.00 18.17 ? 229 PHE D CB  1 
ATOM   7757  C CG  . PHE D  1 226 ? 17.562  -28.237 -2.883  1.00 16.71 ? 229 PHE D CG  1 
ATOM   7758  C CD1 . PHE D  1 226 ? 18.435  -28.937 -2.072  1.00 20.20 ? 229 PHE D CD1 1 
ATOM   7759  C CD2 . PHE D  1 226 ? 16.221  -28.616 -2.906  1.00 16.56 ? 229 PHE D CD2 1 
ATOM   7760  C CE1 . PHE D  1 226 ? 17.977  -29.998 -1.277  1.00 21.67 ? 229 PHE D CE1 1 
ATOM   7761  C CE2 . PHE D  1 226 ? 15.754  -29.668 -2.105  1.00 16.35 ? 229 PHE D CE2 1 
ATOM   7762  C CZ  . PHE D  1 226 ? 16.639  -30.352 -1.288  1.00 20.58 ? 229 PHE D CZ  1 
ATOM   7763  N N   . ALA D  1 227 ? 20.328  -25.110 -4.836  1.00 18.49 ? 230 ALA D N   1 
ATOM   7764  C CA  . ALA D  1 227 ? 20.600  -24.211 -5.955  1.00 18.28 ? 230 ALA D CA  1 
ATOM   7765  C C   . ALA D  1 227 ? 20.611  -24.988 -7.267  1.00 21.10 ? 230 ALA D C   1 
ATOM   7766  O O   . ALA D  1 227 ? 21.214  -26.064 -7.359  1.00 21.52 ? 230 ALA D O   1 
ATOM   7767  C CB  . ALA D  1 227 ? 21.933  -23.464 -5.785  1.00 16.81 ? 230 ALA D CB  1 
ATOM   7768  N N   . ILE D  1 228 ? 19.951  -24.429 -8.287  1.00 20.06 ? 231 ILE D N   1 
ATOM   7769  C CA  . ILE D  1 228 ? 19.837  -25.048 -9.602  1.00 19.99 ? 231 ILE D CA  1 
ATOM   7770  C C   . ILE D  1 228 ? 19.972  -23.963 -10.668 1.00 22.06 ? 231 ILE D C   1 
ATOM   7771  O O   . ILE D  1 228 ? 19.884  -22.766 -10.384 1.00 23.56 ? 231 ILE D O   1 
ATOM   7772  C CB  . ILE D  1 228 ? 18.501  -25.807 -9.781  1.00 20.77 ? 231 ILE D CB  1 
ATOM   7773  C CG1 . ILE D  1 228 ? 17.316  -24.840 -9.695  1.00 18.67 ? 231 ILE D CG1 1 
ATOM   7774  C CG2 . ILE D  1 228 ? 18.355  -26.952 -8.748  1.00 19.11 ? 231 ILE D CG2 1 
ATOM   7775  C CD1 . ILE D  1 228 ? 15.978  -25.459 -10.118 1.00 19.21 ? 231 ILE D CD1 1 
ATOM   7776  N N   . ARG D  1 229 ? 20.181  -24.393 -11.913 1.00 19.69 ? 232 ARG D N   1 
ATOM   7777  C CA  . ARG D  1 229 ? 20.276  -23.442 -13.017 1.00 22.83 ? 232 ARG D CA  1 
ATOM   7778  C C   . ARG D  1 229 ? 18.908  -22.825 -13.332 1.00 22.66 ? 232 ARG D C   1 
ATOM   7779  O O   . ARG D  1 229 ? 17.857  -23.424 -13.095 1.00 23.14 ? 232 ARG D O   1 
ATOM   7780  C CB  . ARG D  1 229 ? 20.855  -24.124 -14.257 1.00 22.33 ? 232 ARG D CB  1 
ATOM   7781  C CG  . ARG D  1 229 ? 22.339  -24.472 -14.104 1.00 25.10 ? 232 ARG D CG  1 
ATOM   7782  C CD  . ARG D  1 229 ? 22.925  -25.034 -15.403 1.00 21.19 ? 232 ARG D CD  1 
ATOM   7783  N NE  . ARG D  1 229 ? 22.330  -26.329 -15.714 1.00 26.70 ? 232 ARG D NE  1 
ATOM   7784  C CZ  . ARG D  1 229 ? 22.720  -27.489 -15.201 1.00 29.65 ? 232 ARG D CZ  1 
ATOM   7785  N NH1 . ARG D  1 229 ? 23.785  -27.579 -14.416 1.00 27.51 ? 232 ARG D NH1 1 
ATOM   7786  N NH2 . ARG D  1 229 ? 22.021  -28.586 -15.476 1.00 30.98 ? 232 ARG D NH2 1 
ATOM   7787  N N   . LYS D  1 230 ? 18.938  -21.620 -13.909 1.00 22.81 ? 233 LYS D N   1 
ATOM   7788  C CA  . LYS D  1 230 ? 17.749  -20.801 -14.124 1.00 24.98 ? 233 LYS D CA  1 
ATOM   7789  C C   . LYS D  1 230 ? 16.912  -21.308 -15.297 1.00 22.93 ? 233 LYS D C   1 
ATOM   7790  O O   . LYS D  1 230 ? 17.303  -22.205 -16.055 1.00 23.55 ? 233 LYS D O   1 
ATOM   7791  C CB  . LYS D  1 230 ? 18.138  -19.336 -14.377 1.00 21.14 ? 233 LYS D CB  1 
ATOM   7792  C CG  . LYS D  1 230 ? 18.945  -18.689 -13.266 1.00 21.60 ? 233 LYS D CG  1 
ATOM   7793  C CD  . LYS D  1 230 ? 18.489  -17.234 -13.040 1.00 23.96 ? 233 LYS D CD  1 
ATOM   7794  C CE  . LYS D  1 230 ? 19.367  -16.520 -12.007 1.00 21.47 ? 233 LYS D CE  1 
ATOM   7795  N NZ  . LYS D  1 230 ? 18.896  -15.125 -11.748 1.00 21.24 ? 233 LYS D NZ  1 
ATOM   7796  N N   . GLY D  1 231 ? 15.743  -20.691 -15.456 1.00 20.39 ? 234 GLY D N   1 
ATOM   7797  C CA  . GLY D  1 231 ? 14.842  -21.043 -16.539 1.00 23.07 ? 234 GLY D CA  1 
ATOM   7798  C C   . GLY D  1 231 ? 14.185  -22.394 -16.372 1.00 25.81 ? 234 GLY D C   1 
ATOM   7799  O O   . GLY D  1 231 ? 13.809  -23.024 -17.368 1.00 23.30 ? 234 GLY D O   1 
ATOM   7800  N N   . ASP D  1 232 ? 14.031  -22.861 -15.135 1.00 20.76 ? 235 ASP D N   1 
ATOM   7801  C CA  . ASP D  1 232 ? 13.572  -24.222 -14.861 1.00 22.59 ? 235 ASP D CA  1 
ATOM   7802  C C   . ASP D  1 232 ? 12.504  -24.207 -13.773 1.00 21.66 ? 235 ASP D C   1 
ATOM   7803  O O   . ASP D  1 232 ? 12.712  -24.720 -12.665 1.00 21.02 ? 235 ASP D O   1 
ATOM   7804  C CB  . ASP D  1 232 ? 14.760  -25.103 -14.471 1.00 22.60 ? 235 ASP D CB  1 
ATOM   7805  C CG  . ASP D  1 232 ? 14.465  -26.585 -14.595 1.00 22.50 ? 235 ASP D CG  1 
ATOM   7806  O OD1 . ASP D  1 232 ? 13.279  -26.967 -14.726 1.00 20.43 ? 235 ASP D OD1 1 
ATOM   7807  O OD2 . ASP D  1 232 ? 15.437  -27.373 -14.569 1.00 21.27 ? 235 ASP D OD2 1 
ATOM   7808  N N   . PRO D  1 233 ? 11.328  -23.643 -14.065 1.00 20.06 ? 236 PRO D N   1 
ATOM   7809  C CA  . PRO D  1 233 ? 10.267  -23.628 -13.050 1.00 24.09 ? 236 PRO D CA  1 
ATOM   7810  C C   . PRO D  1 233 ? 9.732   -25.005 -12.711 1.00 25.21 ? 236 PRO D C   1 
ATOM   7811  O O   . PRO D  1 233 ? 9.239   -25.174 -11.591 1.00 20.35 ? 236 PRO D O   1 
ATOM   7812  C CB  . PRO D  1 233 ? 9.187   -22.726 -13.673 1.00 22.39 ? 236 PRO D CB  1 
ATOM   7813  C CG  . PRO D  1 233 ? 9.423   -22.834 -15.144 1.00 19.77 ? 236 PRO D CG  1 
ATOM   7814  C CD  . PRO D  1 233 ? 10.908  -22.977 -15.310 1.00 22.91 ? 236 PRO D CD  1 
ATOM   7815  N N   . ASP D  1 234 ? 9.840   -26.005 -13.612 1.00 21.34 ? 237 ASP D N   1 
ATOM   7816  C CA  . ASP D  1 234 ? 9.374   -27.347 -13.268 1.00 22.44 ? 237 ASP D CA  1 
ATOM   7817  C C   . ASP D  1 234 ? 10.273  -27.998 -12.220 1.00 21.03 ? 237 ASP D C   1 
ATOM   7818  O O   . ASP D  1 234 ? 9.779   -28.662 -11.303 1.00 19.86 ? 237 ASP D O   1 
ATOM   7819  C CB  . ASP D  1 234 ? 9.293   -28.244 -14.518 1.00 19.78 ? 237 ASP D CB  1 
ATOM   7820  C CG  . ASP D  1 234 ? 8.173   -27.838 -15.471 1.00 23.55 ? 237 ASP D CG  1 
ATOM   7821  O OD1 . ASP D  1 234 ? 7.164   -27.274 -15.014 1.00 23.20 ? 237 ASP D OD1 1 
ATOM   7822  O OD2 . ASP D  1 234 ? 8.300   -28.091 -16.691 1.00 25.06 ? 237 ASP D OD2 1 
ATOM   7823  N N   . PHE D  1 235 ? 11.595  -27.862 -12.357 1.00 18.63 ? 238 PHE D N   1 
ATOM   7824  C CA  . PHE D  1 235 ? 12.483  -28.455 -11.357 1.00 21.03 ? 238 PHE D CA  1 
ATOM   7825  C C   . PHE D  1 235 ? 12.299  -27.771 -10.004 1.00 22.66 ? 238 PHE D C   1 
ATOM   7826  O O   . PHE D  1 235 ? 12.287  -28.435 -8.962  1.00 19.37 ? 238 PHE D O   1 
ATOM   7827  C CB  . PHE D  1 235 ? 13.941  -28.386 -11.842 1.00 23.36 ? 238 PHE D CB  1 
ATOM   7828  C CG  . PHE D  1 235 ? 14.906  -29.294 -11.101 1.00 21.54 ? 238 PHE D CG  1 
ATOM   7829  C CD1 . PHE D  1 235 ? 14.452  -30.351 -10.321 1.00 21.82 ? 238 PHE D CD1 1 
ATOM   7830  C CD2 . PHE D  1 235 ? 16.279  -29.100 -11.221 1.00 22.80 ? 238 PHE D CD2 1 
ATOM   7831  C CE1 . PHE D  1 235 ? 15.345  -31.178 -9.650  1.00 19.67 ? 238 PHE D CE1 1 
ATOM   7832  C CE2 . PHE D  1 235 ? 17.180  -29.926 -10.557 1.00 20.32 ? 238 PHE D CE2 1 
ATOM   7833  C CZ  . PHE D  1 235 ? 16.714  -30.967 -9.775  1.00 23.71 ? 238 PHE D CZ  1 
ATOM   7834  N N   . LEU D  1 236 ? 12.111  -26.445 -9.999  1.00 18.84 ? 239 LEU D N   1 
ATOM   7835  C CA  . LEU D  1 236 ? 11.797  -25.755 -8.753  1.00 23.57 ? 239 LEU D CA  1 
ATOM   7836  C C   . LEU D  1 236 ? 10.521  -26.307 -8.120  1.00 20.09 ? 239 LEU D C   1 
ATOM   7837  O O   . LEU D  1 236 ? 10.476  -26.560 -6.908  1.00 18.46 ? 239 LEU D O   1 
ATOM   7838  C CB  . LEU D  1 236 ? 11.667  -24.252 -9.010  1.00 20.61 ? 239 LEU D CB  1 
ATOM   7839  C CG  . LEU D  1 236 ? 13.012  -23.552 -9.221  1.00 21.61 ? 239 LEU D CG  1 
ATOM   7840  C CD1 . LEU D  1 236 ? 12.813  -22.137 -9.715  1.00 27.01 ? 239 LEU D CD1 1 
ATOM   7841  C CD2 . LEU D  1 236 ? 13.794  -23.557 -7.910  1.00 26.71 ? 239 LEU D CD2 1 
ATOM   7842  N N   . ASN D  1 237 ? 9.462   -26.478 -8.917  1.00 18.04 ? 240 ASN D N   1 
ATOM   7843  C CA  . ASN D  1 237 ? 8.217   -27.008 -8.357  1.00 20.41 ? 240 ASN D CA  1 
ATOM   7844  C C   . ASN D  1 237 ? 8.448   -28.355 -7.692  1.00 20.30 ? 240 ASN D C   1 
ATOM   7845  O O   . ASN D  1 237 ? 7.934   -28.615 -6.594  1.00 19.49 ? 240 ASN D O   1 
ATOM   7846  C CB  . ASN D  1 237 ? 7.143   -27.145 -9.437  1.00 18.19 ? 240 ASN D CB  1 
ATOM   7847  C CG  . ASN D  1 237 ? 5.787   -27.527 -8.855  1.00 23.47 ? 240 ASN D CG  1 
ATOM   7848  O OD1 . ASN D  1 237 ? 5.390   -28.703 -8.881  1.00 22.77 ? 240 ASN D OD1 1 
ATOM   7849  N ND2 . ASN D  1 237 ? 5.072   -26.541 -8.318  1.00 20.98 ? 240 ASN D ND2 1 
ATOM   7850  N N   . TYR D  1 238 ? 9.227   -29.219 -8.346  1.00 19.29 ? 241 TYR D N   1 
ATOM   7851  C CA  . TYR D  1 238 ? 9.485   -30.555 -7.817  1.00 18.45 ? 241 TYR D CA  1 
ATOM   7852  C C   . TYR D  1 238 ? 10.232  -30.488 -6.497  1.00 20.28 ? 241 TYR D C   1 
ATOM   7853  O O   . TYR D  1 238 ? 9.862   -31.155 -5.523  1.00 18.53 ? 241 TYR D O   1 
ATOM   7854  C CB  . TYR D  1 238 ? 10.278  -31.382 -8.829  1.00 20.49 ? 241 TYR D CB  1 
ATOM   7855  C CG  . TYR D  1 238 ? 10.298  -32.849 -8.458  1.00 24.36 ? 241 TYR D CG  1 
ATOM   7856  C CD1 . TYR D  1 238 ? 11.233  -33.339 -7.554  1.00 20.64 ? 241 TYR D CD1 1 
ATOM   7857  C CD2 . TYR D  1 238 ? 9.360   -33.734 -8.979  1.00 23.17 ? 241 TYR D CD2 1 
ATOM   7858  C CE1 . TYR D  1 238 ? 11.244  -34.677 -7.184  1.00 22.34 ? 241 TYR D CE1 1 
ATOM   7859  C CE2 . TYR D  1 238 ? 9.365   -35.079 -8.617  1.00 22.19 ? 241 TYR D CE2 1 
ATOM   7860  C CZ  . TYR D  1 238 ? 10.310  -35.543 -7.720  1.00 24.88 ? 241 TYR D CZ  1 
ATOM   7861  O OH  . TYR D  1 238 ? 10.315  -36.881 -7.359  1.00 24.69 ? 241 TYR D OH  1 
ATOM   7862  N N   . LEU D  1 239 ? 11.300  -29.688 -6.455  1.00 21.96 ? 242 LEU D N   1 
ATOM   7863  C CA  . LEU D  1 239 ? 12.095  -29.554 -5.240  1.00 21.90 ? 242 LEU D CA  1 
ATOM   7864  C C   . LEU D  1 239 ? 11.277  -28.958 -4.099  1.00 22.03 ? 242 LEU D C   1 
ATOM   7865  O O   . LEU D  1 239 ? 11.363  -29.420 -2.952  1.00 20.05 ? 242 LEU D O   1 
ATOM   7866  C CB  . LEU D  1 239 ? 13.326  -28.692 -5.541  1.00 19.39 ? 242 LEU D CB  1 
ATOM   7867  C CG  . LEU D  1 239 ? 14.313  -29.269 -6.568  1.00 21.56 ? 242 LEU D CG  1 
ATOM   7868  C CD1 . LEU D  1 239 ? 15.382  -28.251 -6.935  1.00 20.38 ? 242 LEU D CD1 1 
ATOM   7869  C CD2 . LEU D  1 239 ? 14.976  -30.513 -6.000  1.00 22.09 ? 242 LEU D CD2 1 
ATOM   7870  N N   . ASN D  1 240 ? 10.501  -27.909 -4.381  1.00 19.11 ? 243 ASN D N   1 
ATOM   7871  C CA  . ASN D  1 240 ? 9.728   -27.273 -3.323  1.00 21.85 ? 243 ASN D CA  1 
ATOM   7872  C C   . ASN D  1 240 ? 8.615   -28.192 -2.824  1.00 20.26 ? 243 ASN D C   1 
ATOM   7873  O O   . ASN D  1 240 ? 8.331   -28.238 -1.618  1.00 18.36 ? 243 ASN D O   1 
ATOM   7874  C CB  . ASN D  1 240 ? 9.160   -25.938 -3.820  1.00 19.46 ? 243 ASN D CB  1 
ATOM   7875  C CG  . ASN D  1 240 ? 10.249  -24.925 -4.126  1.00 21.73 ? 243 ASN D CG  1 
ATOM   7876  O OD1 . ASN D  1 240 ? 11.378  -25.074 -3.678  1.00 17.98 ? 243 ASN D OD1 1 
ATOM   7877  N ND2 . ASN D  1 240 ? 9.911   -23.886 -4.892  1.00 22.59 ? 243 ASN D ND2 1 
ATOM   7878  N N   . SER D  1 241 ? 7.960   -28.915 -3.731  1.00 17.16 ? 244 SER D N   1 
ATOM   7879  C CA  . SER D  1 241 ? 6.934   -29.857 -3.294  1.00 22.72 ? 244 SER D CA  1 
ATOM   7880  C C   . SER D  1 241 ? 7.536   -30.966 -2.451  1.00 20.28 ? 244 SER D C   1 
ATOM   7881  O O   . SER D  1 241 ? 6.917   -31.427 -1.486  1.00 17.35 ? 244 SER D O   1 
ATOM   7882  C CB  . SER D  1 241 ? 6.197   -30.450 -4.493  1.00 18.59 ? 244 SER D CB  1 
ATOM   7883  O OG  . SER D  1 241 ? 5.477   -29.459 -5.218  1.00 17.64 ? 244 SER D OG  1 
ATOM   7884  N N   . TRP D  1 242 ? 8.737   -31.424 -2.815  1.00 18.53 ? 245 TRP D N   1 
ATOM   7885  C CA  . TRP D  1 242 ? 9.392   -32.460 -2.029  1.00 17.61 ? 245 TRP D CA  1 
ATOM   7886  C C   . TRP D  1 242 ? 9.699   -31.958 -0.625  1.00 19.55 ? 245 TRP D C   1 
ATOM   7887  O O   . TRP D  1 242 ? 9.466   -32.666 0.363   1.00 20.45 ? 245 TRP D O   1 
ATOM   7888  C CB  . TRP D  1 242 ? 10.671  -32.919 -2.732  1.00 18.04 ? 245 TRP D CB  1 
ATOM   7889  C CG  . TRP D  1 242 ? 11.386  -34.033 -1.998  1.00 20.86 ? 245 TRP D CG  1 
ATOM   7890  C CD1 . TRP D  1 242 ? 11.128  -35.374 -2.086  1.00 21.11 ? 245 TRP D CD1 1 
ATOM   7891  C CD2 . TRP D  1 242 ? 12.454  -33.887 -1.054  1.00 20.74 ? 245 TRP D CD2 1 
ATOM   7892  N NE1 . TRP D  1 242 ? 11.981  -36.071 -1.258  1.00 24.37 ? 245 TRP D NE1 1 
ATOM   7893  C CE2 . TRP D  1 242 ? 12.806  -35.180 -0.617  1.00 19.77 ? 245 TRP D CE2 1 
ATOM   7894  C CE3 . TRP D  1 242 ? 13.153  -32.785 -0.543  1.00 19.25 ? 245 TRP D CE3 1 
ATOM   7895  C CZ2 . TRP D  1 242 ? 13.827  -35.407 0.309   1.00 21.67 ? 245 TRP D CZ2 1 
ATOM   7896  C CZ3 . TRP D  1 242 ? 14.166  -33.009 0.383   1.00 18.77 ? 245 TRP D CZ3 1 
ATOM   7897  C CH2 . TRP D  1 242 ? 14.496  -34.305 0.799   1.00 19.67 ? 245 TRP D CH2 1 
ATOM   7898  N N   . ILE D  1 243 ? 10.215  -30.731 -0.516  1.00 16.97 ? 246 ILE D N   1 
ATOM   7899  C CA  . ILE D  1 243 ? 10.524  -30.179 0.803   1.00 19.50 ? 246 ILE D CA  1 
ATOM   7900  C C   . ILE D  1 243 ? 9.263   -30.097 1.650   1.00 17.10 ? 246 ILE D C   1 
ATOM   7901  O O   . ILE D  1 243 ? 9.274   -30.424 2.843   1.00 16.91 ? 246 ILE D O   1 
ATOM   7902  C CB  . ILE D  1 243 ? 11.202  -28.799 0.659   1.00 16.33 ? 246 ILE D CB  1 
ATOM   7903  C CG1 . ILE D  1 243 ? 12.604  -28.950 0.050   1.00 17.73 ? 246 ILE D CG1 1 
ATOM   7904  C CG2 . ILE D  1 243 ? 11.294  -28.075 2.005   1.00 17.36 ? 246 ILE D CG2 1 
ATOM   7905  C CD1 . ILE D  1 243 ? 13.224  -27.619 -0.441  1.00 16.65 ? 246 ILE D CD1 1 
ATOM   7906  N N   . ARG D  1 244 ? 8.159   -29.641 1.054   1.00 18.96 ? 247 ARG D N   1 
ATOM   7907  C CA  . ARG D  1 244 ? 6.929   -29.491 1.823   1.00 19.41 ? 247 ARG D CA  1 
ATOM   7908  C C   . ARG D  1 244 ? 6.481   -30.826 2.400   1.00 19.04 ? 247 ARG D C   1 
ATOM   7909  O O   . ARG D  1 244 ? 6.014   -30.898 3.550   1.00 19.31 ? 247 ARG D O   1 
ATOM   7910  C CB  . ARG D  1 244 ? 5.840   -28.879 0.939   1.00 22.25 ? 247 ARG D CB  1 
ATOM   7911  C CG  . ARG D  1 244 ? 6.072   -27.402 0.657   1.00 20.86 ? 247 ARG D CG  1 
ATOM   7912  C CD  . ARG D  1 244 ? 5.029   -26.786 -0.286  1.00 26.44 ? 247 ARG D CD  1 
ATOM   7913  N NE  . ARG D  1 244 ? 5.386   -25.401 -0.583  1.00 23.62 ? 247 ARG D NE  1 
ATOM   7914  C CZ  . ARG D  1 244 ? 5.733   -24.933 -1.775  1.00 22.91 ? 247 ARG D CZ  1 
ATOM   7915  N NH1 . ARG D  1 244 ? 5.648   -25.676 -2.868  1.00 23.13 ? 247 ARG D NH1 1 
ATOM   7916  N NH2 . ARG D  1 244 ? 6.197   -23.691 -1.871  1.00 21.80 ? 247 ARG D NH2 1 
ATOM   7917  N N   . VAL D  1 245 ? 6.647   -31.899 1.630   1.00 20.04 ? 248 VAL D N   1 
ATOM   7918  C CA  . VAL D  1 245 ? 6.184   -33.205 2.081   1.00 18.92 ? 248 VAL D CA  1 
ATOM   7919  C C   . VAL D  1 245 ? 7.067   -33.730 3.203   1.00 20.83 ? 248 VAL D C   1 
ATOM   7920  O O   . VAL D  1 245 ? 6.568   -34.171 4.244   1.00 20.86 ? 248 VAL D O   1 
ATOM   7921  C CB  . VAL D  1 245 ? 6.114   -34.186 0.899   1.00 21.90 ? 248 VAL D CB  1 
ATOM   7922  C CG1 . VAL D  1 245 ? 5.943   -35.630 1.411   1.00 21.86 ? 248 VAL D CG1 1 
ATOM   7923  C CG2 . VAL D  1 245 ? 4.954   -33.800 0.007   1.00 22.13 ? 248 VAL D CG2 1 
ATOM   7924  N N   . VAL D  1 246 ? 8.391   -33.693 3.021   1.00 18.74 ? 249 VAL D N   1 
ATOM   7925  C CA  . VAL D  1 246 ? 9.238   -34.262 4.064   1.00 23.20 ? 249 VAL D CA  1 
ATOM   7926  C C   . VAL D  1 246 ? 9.269   -33.357 5.291   1.00 25.23 ? 249 VAL D C   1 
ATOM   7927  O O   . VAL D  1 246 ? 9.484   -33.837 6.411   1.00 23.45 ? 249 VAL D O   1 
ATOM   7928  C CB  . VAL D  1 246 ? 10.656  -34.578 3.537   1.00 22.01 ? 249 VAL D CB  1 
ATOM   7929  C CG1 . VAL D  1 246 ? 10.599  -35.671 2.465   1.00 23.99 ? 249 VAL D CG1 1 
ATOM   7930  C CG2 . VAL D  1 246 ? 11.359  -33.332 3.005   1.00 20.63 ? 249 VAL D CG2 1 
ATOM   7931  N N   . GLU D  1 247 ? 9.031   -32.049 5.124   1.00 21.22 ? 250 GLU D N   1 
ATOM   7932  C CA  . GLU D  1 247 ? 8.934   -31.193 6.302   1.00 20.75 ? 250 GLU D CA  1 
ATOM   7933  C C   . GLU D  1 247 ? 7.675   -31.520 7.106   1.00 26.45 ? 250 GLU D C   1 
ATOM   7934  O O   . GLU D  1 247 ? 7.734   -31.634 8.337   1.00 23.90 ? 250 GLU D O   1 
ATOM   7935  C CB  . GLU D  1 247 ? 8.968   -29.716 5.901   1.00 29.60 ? 250 GLU D CB  1 
ATOM   7936  C CG  . GLU D  1 247 ? 8.227   -28.800 6.855   1.00 35.79 ? 250 GLU D CG  1 
ATOM   7937  C CD  . GLU D  1 247 ? 8.548   -27.341 6.615   1.00 50.61 ? 250 GLU D CD  1 
ATOM   7938  O OE1 . GLU D  1 247 ? 9.569   -26.856 7.156   1.00 51.02 ? 250 GLU D OE1 1 
ATOM   7939  O OE2 . GLU D  1 247 ? 7.781   -26.684 5.878   1.00 57.74 ? 250 GLU D OE2 1 
ATOM   7940  N N   . ALA D  1 248 ? 6.536   -31.729 6.425   1.00 23.70 ? 251 ALA D N   1 
ATOM   7941  C CA  . ALA D  1 248 ? 5.300   -32.078 7.129   1.00 26.51 ? 251 ALA D CA  1 
ATOM   7942  C C   . ALA D  1 248 ? 5.423   -33.408 7.857   1.00 24.11 ? 251 ALA D C   1 
ATOM   7943  O O   . ALA D  1 248 ? 4.831   -33.591 8.929   1.00 23.49 ? 251 ALA D O   1 
ATOM   7944  C CB  . ALA D  1 248 ? 4.122   -32.137 6.150   1.00 22.39 ? 251 ALA D CB  1 
ATOM   7945  N N   . GLU D  1 249 ? 6.173   -34.352 7.279   1.00 24.84 ? 252 GLU D N   1 
ATOM   7946  C CA  . GLU D  1 249 ? 6.380   -35.668 7.865   1.00 26.10 ? 252 GLU D CA  1 
ATOM   7947  C C   . GLU D  1 249 ? 7.226   -35.613 9.129   1.00 29.98 ? 252 GLU D C   1 
ATOM   7948  O O   . GLU D  1 249 ? 7.214   -36.574 9.907   1.00 24.78 ? 252 GLU D O   1 
ATOM   7949  C CB  . GLU D  1 249 ? 7.008   -36.580 6.794   1.00 25.85 ? 252 GLU D CB  1 
ATOM   7950  C CG  . GLU D  1 249 ? 7.412   -37.988 7.242   1.00 29.65 ? 252 GLU D CG  1 
ATOM   7951  C CD  . GLU D  1 249 ? 8.235   -38.712 6.182   1.00 37.75 ? 252 GLU D CD  1 
ATOM   7952  O OE1 . GLU D  1 249 ? 7.818   -38.691 5.004   1.00 32.41 ? 252 GLU D OE1 1 
ATOM   7953  O OE2 . GLU D  1 249 ? 9.279   -39.311 6.520   1.00 30.05 ? 252 GLU D OE2 1 
ATOM   7954  N N   . GLY D  1 250 ? 7.903   -34.488 9.380   1.00 25.18 ? 253 GLY D N   1 
ATOM   7955  C CA  . GLY D  1 250 ? 8.823   -34.344 10.487  1.00 29.10 ? 253 GLY D CA  1 
ATOM   7956  C C   . GLY D  1 250 ? 10.236  -34.799 10.200  1.00 28.52 ? 253 GLY D C   1 
ATOM   7957  O O   . GLY D  1 250 ? 11.085  -34.731 11.099  1.00 27.92 ? 253 GLY D O   1 
ATOM   7958  N N   . TRP D  1 251 ? 10.524  -35.224 8.967   1.00 25.83 ? 254 TRP D N   1 
ATOM   7959  C CA  . TRP D  1 251 ? 11.777  -35.918 8.686   1.00 26.91 ? 254 TRP D CA  1 
ATOM   7960  C C   . TRP D  1 251 ? 12.959  -34.957 8.675   1.00 26.44 ? 254 TRP D C   1 
ATOM   7961  O O   . TRP D  1 251 ? 14.039  -35.300 9.165   1.00 22.75 ? 254 TRP D O   1 
ATOM   7962  C CB  . TRP D  1 251 ? 11.657  -36.669 7.356   1.00 27.72 ? 254 TRP D CB  1 
ATOM   7963  C CG  . TRP D  1 251 ? 12.855  -37.499 6.954   1.00 25.51 ? 254 TRP D CG  1 
ATOM   7964  C CD1 . TRP D  1 251 ? 13.100  -38.799 7.302   1.00 29.90 ? 254 TRP D CD1 1 
ATOM   7965  C CD2 . TRP D  1 251 ? 13.930  -37.108 6.088   1.00 23.26 ? 254 TRP D CD2 1 
ATOM   7966  N NE1 . TRP D  1 251 ? 14.273  -39.233 6.729   1.00 28.40 ? 254 TRP D NE1 1 
ATOM   7967  C CE2 . TRP D  1 251 ? 14.806  -38.213 5.982   1.00 30.38 ? 254 TRP D CE2 1 
ATOM   7968  C CE3 . TRP D  1 251 ? 14.246  -35.926 5.403   1.00 24.37 ? 254 TRP D CE3 1 
ATOM   7969  C CZ2 . TRP D  1 251 ? 15.973  -38.176 5.212   1.00 22.96 ? 254 TRP D CZ2 1 
ATOM   7970  C CZ3 . TRP D  1 251 ? 15.394  -35.889 4.642   1.00 21.69 ? 254 TRP D CZ3 1 
ATOM   7971  C CH2 . TRP D  1 251 ? 16.251  -37.011 4.551   1.00 25.25 ? 254 TRP D CH2 1 
ATOM   7972  N N   . LEU D  1 252 ? 12.780  -33.756 8.108   1.00 23.08 ? 255 LEU D N   1 
ATOM   7973  C CA  . LEU D  1 252 ? 13.866  -32.781 8.075   1.00 23.86 ? 255 LEU D CA  1 
ATOM   7974  C C   . LEU D  1 252 ? 14.248  -32.343 9.479   1.00 26.67 ? 255 LEU D C   1 
ATOM   7975  O O   . LEU D  1 252 ? 15.436  -32.209 9.796   1.00 27.74 ? 255 LEU D O   1 
ATOM   7976  C CB  . LEU D  1 252 ? 13.463  -31.559 7.243   1.00 23.09 ? 255 LEU D CB  1 
ATOM   7977  C CG  . LEU D  1 252 ? 13.469  -31.734 5.724   1.00 23.29 ? 255 LEU D CG  1 
ATOM   7978  C CD1 . LEU D  1 252 ? 12.883  -30.498 5.062   1.00 20.35 ? 255 LEU D CD1 1 
ATOM   7979  C CD2 . LEU D  1 252 ? 14.884  -31.987 5.227   1.00 23.58 ? 255 LEU D CD2 1 
ATOM   7980  N N   . ARG D  1 253 ? 13.251  -32.089 10.326  1.00 24.55 ? 256 ARG D N   1 
ATOM   7981  C CA  . ARG D  1 253 ? 13.543  -31.654 11.686  1.00 29.98 ? 256 ARG D CA  1 
ATOM   7982  C C   . ARG D  1 253 ? 14.197  -32.774 12.485  1.00 28.17 ? 256 ARG D C   1 
ATOM   7983  O O   . ARG D  1 253 ? 15.086  -32.520 13.306  1.00 27.80 ? 256 ARG D O   1 
ATOM   7984  C CB  . ARG D  1 253 ? 12.254  -31.156 12.345  1.00 36.40 ? 256 ARG D CB  1 
ATOM   7985  C CG  . ARG D  1 253 ? 11.870  -29.763 11.855  1.00 43.16 ? 256 ARG D CG  1 
ATOM   7986  C CD  . ARG D  1 253 ? 10.481  -29.293 12.304  1.00 56.15 ? 256 ARG D CD  1 
ATOM   7987  N NE  . ARG D  1 253 ? 9.482   -30.356 12.264  1.00 52.48 ? 256 ARG D NE  1 
ATOM   7988  C CZ  . ARG D  1 253 ? 8.300   -30.245 11.671  1.00 47.80 ? 256 ARG D CZ  1 
ATOM   7989  N NH1 . ARG D  1 253 ? 7.965   -29.155 10.994  1.00 44.70 ? 256 ARG D NH1 1 
ATOM   7990  N NH2 . ARG D  1 253 ? 7.440   -31.259 11.744  1.00 40.14 ? 256 ARG D NH2 1 
ATOM   7991  N N   . GLU D  1 254 ? 13.782  -34.023 12.248  1.00 24.95 ? 257 GLU D N   1 
ATOM   7992  C CA  . GLU D  1 254 ? 14.454  -35.153 12.882  1.00 27.44 ? 257 GLU D CA  1 
ATOM   7993  C C   . GLU D  1 254 ? 15.903  -35.274 12.410  1.00 25.51 ? 257 GLU D C   1 
ATOM   7994  O O   . GLU D  1 254 ? 16.802  -35.554 13.211  1.00 28.70 ? 257 GLU D O   1 
ATOM   7995  C CB  . GLU D  1 254 ? 13.688  -36.448 12.599  1.00 32.03 ? 257 GLU D CB  1 
ATOM   7996  C CG  . GLU D  1 254 ? 14.336  -37.698 13.196  1.00 45.71 ? 257 GLU D CG  1 
ATOM   7997  C CD  . GLU D  1 254 ? 15.186  -38.468 12.198  1.00 54.97 ? 257 GLU D CD  1 
ATOM   7998  O OE1 . GLU D  1 254 ? 14.674  -38.809 11.102  1.00 58.59 ? 257 GLU D OE1 1 
ATOM   7999  O OE2 . GLU D  1 254 ? 16.364  -38.748 12.519  1.00 60.52 ? 257 GLU D OE2 1 
ATOM   8000  N N   . LYS D  1 255 ? 16.154  -35.075 11.112  1.00 25.69 ? 258 LYS D N   1 
ATOM   8001  C CA  . LYS D  1 255 ? 17.534  -35.131 10.624  1.00 24.59 ? 258 LYS D CA  1 
ATOM   8002  C C   . LYS D  1 255 ? 18.354  -33.930 11.094  1.00 25.23 ? 258 LYS D C   1 
ATOM   8003  O O   . LYS D  1 255 ? 19.555  -34.062 11.369  1.00 21.54 ? 258 LYS D O   1 
ATOM   8004  C CB  . LYS D  1 255 ? 17.555  -35.231 9.102   1.00 27.63 ? 258 LYS D CB  1 
ATOM   8005  C CG  . LYS D  1 255 ? 17.038  -36.574 8.583   1.00 28.93 ? 258 LYS D CG  1 
ATOM   8006  C CD  . LYS D  1 255 ? 18.016  -37.677 8.975   1.00 29.23 ? 258 LYS D CD  1 
ATOM   8007  C CE  . LYS D  1 255 ? 17.588  -39.040 8.436   1.00 31.54 ? 258 LYS D CE  1 
ATOM   8008  N NZ  . LYS D  1 255 ? 18.681  -40.045 8.622   1.00 37.99 ? 258 LYS D NZ  1 
ATOM   8009  N N   . HIS D  1 256 ? 17.737  -32.750 11.184  1.00 23.22 ? 259 HIS D N   1 
ATOM   8010  C CA  . HIS D  1 256 ? 18.446  -31.607 11.761  1.00 22.75 ? 259 HIS D CA  1 
ATOM   8011  C C   . HIS D  1 256 ? 18.878  -31.909 13.191  1.00 25.37 ? 259 HIS D C   1 
ATOM   8012  O O   . HIS D  1 256 ? 20.024  -31.653 13.575  1.00 23.15 ? 259 HIS D O   1 
ATOM   8013  C CB  . HIS D  1 256 ? 17.571  -30.352 11.719  1.00 26.48 ? 259 HIS D CB  1 
ATOM   8014  C CG  . HIS D  1 256 ? 18.244  -29.124 12.269  1.00 25.10 ? 259 HIS D CG  1 
ATOM   8015  N ND1 . HIS D  1 256 ? 18.700  -28.100 11.465  1.00 23.61 ? 259 HIS D ND1 1 
ATOM   8016  C CD2 . HIS D  1 256 ? 18.537  -28.761 13.541  1.00 28.46 ? 259 HIS D CD2 1 
ATOM   8017  C CE1 . HIS D  1 256 ? 19.237  -27.154 12.219  1.00 26.03 ? 259 HIS D CE1 1 
ATOM   8018  N NE2 . HIS D  1 256 ? 19.153  -27.531 13.485  1.00 23.64 ? 259 HIS D NE2 1 
ATOM   8019  N N   . HIS D  1 257 ? 17.972  -32.474 13.992  1.00 23.85 ? 260 HIS D N   1 
ATOM   8020  C CA  . HIS D  1 257 ? 18.301  -32.762 15.385  1.00 26.57 ? 260 HIS D CA  1 
ATOM   8021  C C   . HIS D  1 257 ? 19.442  -33.769 15.483  1.00 25.20 ? 260 HIS D C   1 
ATOM   8022  O O   . HIS D  1 257 ? 20.385  -33.581 16.262  1.00 25.69 ? 260 HIS D O   1 
ATOM   8023  C CB  . HIS D  1 257 ? 17.063  -33.274 16.125  1.00 27.49 ? 260 HIS D CB  1 
ATOM   8024  C CG  . HIS D  1 257 ? 17.330  -33.644 17.552  1.00 27.77 ? 260 HIS D CG  1 
ATOM   8025  N ND1 . HIS D  1 257 ? 17.307  -32.723 18.580  1.00 32.88 ? 260 HIS D ND1 1 
ATOM   8026  C CD2 . HIS D  1 257 ? 17.670  -34.827 18.113  1.00 28.50 ? 260 HIS D CD2 1 
ATOM   8027  C CE1 . HIS D  1 257 ? 17.599  -33.331 19.716  1.00 33.22 ? 260 HIS D CE1 1 
ATOM   8028  N NE2 . HIS D  1 257 ? 17.829  -34.607 19.459  1.00 34.04 ? 260 HIS D NE2 1 
ATOM   8029  N N   . TYR D  1 258 ? 19.375  -34.845 14.689  1.00 21.24 ? 261 TYR D N   1 
ATOM   8030  C CA  . TYR D  1 258 ? 20.383  -35.904 14.772  1.00 24.81 ? 261 TYR D CA  1 
ATOM   8031  C C   . TYR D  1 258 ? 21.779  -35.380 14.447  1.00 21.49 ? 261 TYR D C   1 
ATOM   8032  O O   . TYR D  1 258 ? 22.732  -35.613 15.199  1.00 21.78 ? 261 TYR D O   1 
ATOM   8033  C CB  . TYR D  1 258 ? 20.013  -37.054 13.830  1.00 25.32 ? 261 TYR D CB  1 
ATOM   8034  C CG  . TYR D  1 258 ? 21.061  -38.145 13.738  1.00 24.43 ? 261 TYR D CG  1 
ATOM   8035  C CD1 . TYR D  1 258 ? 21.118  -39.166 14.684  1.00 25.40 ? 261 TYR D CD1 1 
ATOM   8036  C CD2 . TYR D  1 258 ? 21.993  -38.155 12.700  1.00 22.09 ? 261 TYR D CD2 1 
ATOM   8037  C CE1 . TYR D  1 258 ? 22.074  -40.177 14.598  1.00 27.72 ? 261 TYR D CE1 1 
ATOM   8038  C CE2 . TYR D  1 258 ? 22.953  -39.162 12.604  1.00 25.05 ? 261 TYR D CE2 1 
ATOM   8039  C CZ  . TYR D  1 258 ? 22.986  -40.171 13.554  1.00 28.91 ? 261 TYR D CZ  1 
ATOM   8040  O OH  . TYR D  1 258 ? 23.937  -41.172 13.471  1.00 24.39 ? 261 TYR D OH  1 
ATOM   8041  N N   . TRP D  1 259 ? 21.924  -34.681 13.316  1.00 20.35 ? 262 TRP D N   1 
ATOM   8042  C CA  . TRP D  1 259 ? 23.255  -34.264 12.886  1.00 21.37 ? 262 TRP D CA  1 
ATOM   8043  C C   . TRP D  1 259 ? 23.771  -33.055 13.664  1.00 24.57 ? 262 TRP D C   1 
ATOM   8044  O O   . TRP D  1 259 ? 24.954  -33.007 14.019  1.00 23.38 ? 262 TRP D O   1 
ATOM   8045  C CB  . TRP D  1 259 ? 23.252  -33.970 11.385  1.00 22.46 ? 262 TRP D CB  1 
ATOM   8046  C CG  . TRP D  1 259 ? 23.089  -35.224 10.568  1.00 20.21 ? 262 TRP D CG  1 
ATOM   8047  C CD1 . TRP D  1 259 ? 21.973  -35.630 9.902   1.00 21.99 ? 262 TRP D CD1 1 
ATOM   8048  C CD2 . TRP D  1 259 ? 24.066  -36.254 10.388  1.00 23.07 ? 262 TRP D CD2 1 
ATOM   8049  N NE1 . TRP D  1 259 ? 22.205  -36.842 9.283   1.00 24.67 ? 262 TRP D NE1 1 
ATOM   8050  C CE2 . TRP D  1 259 ? 23.481  -37.248 9.571   1.00 23.67 ? 262 TRP D CE2 1 
ATOM   8051  C CE3 . TRP D  1 259 ? 25.388  -36.426 10.825  1.00 24.21 ? 262 TRP D CE3 1 
ATOM   8052  C CZ2 . TRP D  1 259 ? 24.170  -38.398 9.180   1.00 26.89 ? 262 TRP D CZ2 1 
ATOM   8053  C CZ3 . TRP D  1 259 ? 26.073  -37.574 10.431  1.00 23.42 ? 262 TRP D CZ3 1 
ATOM   8054  C CH2 . TRP D  1 259 ? 25.459  -38.545 9.623   1.00 28.19 ? 262 TRP D CH2 1 
ATOM   8055  N N   . PHE D  1 260 ? 22.919  -32.074 13.937  1.00 22.88 ? 263 PHE D N   1 
ATOM   8056  C CA  . PHE D  1 260 ? 23.413  -30.802 14.462  1.00 26.44 ? 263 PHE D CA  1 
ATOM   8057  C C   . PHE D  1 260 ? 23.264  -30.648 15.970  1.00 30.46 ? 263 PHE D C   1 
ATOM   8058  O O   . PHE D  1 260 ? 23.933  -29.783 16.557  1.00 23.82 ? 263 PHE D O   1 
ATOM   8059  C CB  . PHE D  1 260 ? 22.703  -29.635 13.757  1.00 22.43 ? 263 PHE D CB  1 
ATOM   8060  C CG  . PHE D  1 260 ? 22.903  -29.621 12.265  1.00 22.98 ? 263 PHE D CG  1 
ATOM   8061  C CD1 . PHE D  1 260 ? 24.184  -29.610 11.720  1.00 22.45 ? 263 PHE D CD1 1 
ATOM   8062  C CD2 . PHE D  1 260 ? 21.813  -29.639 11.403  1.00 23.61 ? 263 PHE D CD2 1 
ATOM   8063  C CE1 . PHE D  1 260 ? 24.371  -29.606 10.332  1.00 21.78 ? 263 PHE D CE1 1 
ATOM   8064  C CE2 . PHE D  1 260 ? 21.996  -29.633 10.015  1.00 22.10 ? 263 PHE D CE2 1 
ATOM   8065  C CZ  . PHE D  1 260 ? 23.272  -29.617 9.483   1.00 20.88 ? 263 PHE D CZ  1 
ATOM   8066  N N   . GLU D  1 261 ? 22.424  -31.458 16.618  1.00 26.79 ? 264 GLU D N   1 
ATOM   8067  C CA  . GLU D  1 261 ? 22.171  -31.307 18.046  1.00 24.48 ? 264 GLU D CA  1 
ATOM   8068  C C   . GLU D  1 261 ? 22.558  -32.535 18.866  1.00 29.78 ? 264 GLU D C   1 
ATOM   8069  O O   . GLU D  1 261 ? 22.423  -32.510 20.098  1.00 29.79 ? 264 GLU D O   1 
ATOM   8070  C CB  . GLU D  1 261 ? 20.691  -30.952 18.281  1.00 25.73 ? 264 GLU D CB  1 
ATOM   8071  C CG  . GLU D  1 261 ? 20.253  -29.705 17.494  1.00 26.33 ? 264 GLU D CG  1 
ATOM   8072  C CD  . GLU D  1 261 ? 18.873  -29.193 17.867  1.00 37.10 ? 264 GLU D CD  1 
ATOM   8073  O OE1 . GLU D  1 261 ? 18.364  -29.549 18.952  1.00 42.72 ? 264 GLU D OE1 1 
ATOM   8074  O OE2 . GLU D  1 261 ? 18.300  -28.420 17.072  1.00 40.27 ? 264 GLU D OE2 1 
ATOM   8075  N N   . THR D  1 262 ? 23.039  -33.604 18.231  1.00 25.61 ? 265 THR D N   1 
ATOM   8076  C CA  . THR D  1 262 ? 23.631  -34.734 18.938  1.00 28.56 ? 265 THR D CA  1 
ATOM   8077  C C   . THR D  1 262 ? 25.002  -35.031 18.341  1.00 29.59 ? 265 THR D C   1 
ATOM   8078  O O   . THR D  1 262 ? 25.416  -34.425 17.349  1.00 26.80 ? 265 THR D O   1 
ATOM   8079  C CB  . THR D  1 262 ? 22.750  -35.990 18.860  1.00 30.52 ? 265 THR D CB  1 
ATOM   8080  O OG1 . THR D  1 262 ? 23.073  -36.730 17.673  1.00 26.54 ? 265 THR D OG1 1 
ATOM   8081  C CG2 . THR D  1 262 ? 21.266  -35.619 18.840  1.00 25.36 ? 265 THR D CG2 1 
ATOM   8082  N N   . LYS D  1 263 ? 25.711  -35.976 18.958  1.00 28.85 ? 266 LYS D N   1 
ATOM   8083  C CA  . LYS D  1 263 ? 26.935  -36.533 18.396  1.00 30.80 ? 266 LYS D CA  1 
ATOM   8084  C C   . LYS D  1 263 ? 26.825  -38.045 18.257  1.00 29.51 ? 266 LYS D C   1 
ATOM   8085  O O   . LYS D  1 263 ? 27.829  -38.762 18.325  1.00 31.92 ? 266 LYS D O   1 
ATOM   8086  C CB  . LYS D  1 263 ? 28.150  -36.155 19.240  1.00 34.33 ? 266 LYS D CB  1 
ATOM   8087  C CG  . LYS D  1 263 ? 28.255  -34.663 19.496  1.00 34.73 ? 266 LYS D CG  1 
ATOM   8088  C CD  . LYS D  1 263 ? 28.989  -33.932 18.378  1.00 40.56 ? 266 LYS D CD  1 
ATOM   8089  C CE  . LYS D  1 263 ? 30.467  -34.270 18.360  1.00 45.09 ? 266 LYS D CE  1 
ATOM   8090  N NZ  . LYS D  1 263 ? 31.248  -33.376 19.258  1.00 47.52 ? 266 LYS D NZ  1 
ATOM   8091  N N   . ASN D  1 264 ? 25.594  -38.539 18.075  1.00 26.89 ? 267 ASN D N   1 
ATOM   8092  C CA  . ASN D  1 264 ? 25.356  -39.974 17.932  1.00 32.37 ? 267 ASN D CA  1 
ATOM   8093  C C   . ASN D  1 264 ? 26.119  -40.583 16.761  1.00 29.23 ? 267 ASN D C   1 
ATOM   8094  O O   . ASN D  1 264 ? 26.345  -41.797 16.754  1.00 32.39 ? 267 ASN D O   1 
ATOM   8095  C CB  . ASN D  1 264 ? 23.857  -40.241 17.761  1.00 30.46 ? 267 ASN D CB  1 
ATOM   8096  C CG  . ASN D  1 264 ? 23.051  -39.836 18.980  1.00 34.95 ? 267 ASN D CG  1 
ATOM   8097  O OD1 . ASN D  1 264 ? 23.604  -39.583 20.046  1.00 37.99 ? 267 ASN D OD1 1 
ATOM   8098  N ND2 . ASN D  1 264 ? 21.736  -39.753 18.819  1.00 36.10 ? 267 ASN D ND2 1 
ATOM   8099  N N   . TRP D  1 265 ? 26.515  -39.771 15.779  1.00 26.56 ? 268 TRP D N   1 
ATOM   8100  C CA  . TRP D  1 265 ? 27.248  -40.207 14.593  1.00 24.60 ? 268 TRP D CA  1 
ATOM   8101  C C   . TRP D  1 265 ? 28.762  -40.156 14.771  1.00 30.60 ? 268 TRP D C   1 
ATOM   8102  O O   . TRP D  1 265 ? 29.488  -40.514 13.837  1.00 26.65 ? 268 TRP D O   1 
ATOM   8103  C CB  . TRP D  1 265 ? 26.854  -39.321 13.408  1.00 23.04 ? 268 TRP D CB  1 
ATOM   8104  C CG  . TRP D  1 265 ? 26.727  -37.893 13.843  1.00 26.47 ? 268 TRP D CG  1 
ATOM   8105  C CD1 . TRP D  1 265 ? 25.589  -37.257 14.252  1.00 22.26 ? 268 TRP D CD1 1 
ATOM   8106  C CD2 . TRP D  1 265 ? 27.785  -36.942 13.967  1.00 24.99 ? 268 TRP D CD2 1 
ATOM   8107  N NE1 . TRP D  1 265 ? 25.876  -35.968 14.615  1.00 25.17 ? 268 TRP D NE1 1 
ATOM   8108  C CE2 . TRP D  1 265 ? 27.217  -35.746 14.445  1.00 25.55 ? 268 TRP D CE2 1 
ATOM   8109  C CE3 . TRP D  1 265 ? 29.163  -36.983 13.713  1.00 24.62 ? 268 TRP D CE3 1 
ATOM   8110  C CZ2 . TRP D  1 265 ? 27.977  -34.593 14.670  1.00 26.17 ? 268 TRP D CZ2 1 
ATOM   8111  C CZ3 . TRP D  1 265 ? 29.914  -35.845 13.938  1.00 29.97 ? 268 TRP D CZ3 1 
ATOM   8112  C CH2 . TRP D  1 265 ? 29.318  -34.660 14.411  1.00 27.88 ? 268 TRP D CH2 1 
ATOM   8113  N N   . GLU D  1 266 ? 29.239  -39.701 15.938  1.00 27.13 ? 269 GLU D N   1 
ATOM   8114  C CA  . GLU D  1 266 ? 30.658  -39.421 16.171  1.00 34.13 ? 269 GLU D CA  1 
ATOM   8115  C C   . GLU D  1 266 ? 31.558  -40.602 15.801  1.00 35.61 ? 269 GLU D C   1 
ATOM   8116  O O   . GLU D  1 266 ? 32.611  -40.432 15.172  1.00 30.78 ? 269 GLU D O   1 
ATOM   8117  C CB  . GLU D  1 266 ? 30.846  -39.069 17.650  1.00 35.22 ? 269 GLU D CB  1 
ATOM   8118  C CG  . GLU D  1 266 ? 31.936  -38.098 17.996  1.00 54.79 ? 269 GLU D CG  1 
ATOM   8119  C CD  . GLU D  1 266 ? 31.812  -37.648 19.444  1.00 43.39 ? 269 GLU D CD  1 
ATOM   8120  O OE1 . GLU D  1 266 ? 31.256  -38.431 20.251  1.00 49.29 ? 269 GLU D OE1 1 
ATOM   8121  O OE2 . GLU D  1 266 ? 32.249  -36.525 19.768  1.00 61.96 ? 269 GLU D OE2 1 
ATOM   8122  N N   . HIS D  1 267 ? 31.170  -41.806 16.201  1.00 31.25 ? 270 HIS D N   1 
ATOM   8123  C CA  . HIS D  1 267 ? 32.052  -42.957 16.025  1.00 33.03 ? 270 HIS D CA  1 
ATOM   8124  C C   . HIS D  1 267 ? 31.951  -43.585 14.639  1.00 31.99 ? 270 HIS D C   1 
ATOM   8125  O O   . HIS D  1 267 ? 32.677  -44.549 14.357  1.00 33.61 ? 270 HIS D O   1 
ATOM   8126  C CB  . HIS D  1 267 ? 31.777  -43.979 17.127  1.00 37.80 ? 270 HIS D CB  1 
ATOM   8127  C CG  . HIS D  1 267 ? 32.188  -43.501 18.486  1.00 53.21 ? 270 HIS D CG  1 
ATOM   8128  N ND1 . HIS D  1 267 ? 33.493  -43.180 18.795  1.00 57.72 ? 270 HIS D ND1 1 
ATOM   8129  C CD2 . HIS D  1 267 ? 31.462  -43.231 19.597  1.00 51.14 ? 270 HIS D CD2 1 
ATOM   8130  C CE1 . HIS D  1 267 ? 33.558  -42.766 20.048  1.00 59.05 ? 270 HIS D CE1 1 
ATOM   8131  N NE2 . HIS D  1 267 ? 32.339  -42.786 20.556  1.00 58.18 ? 270 HIS D NE2 1 
ATOM   8132  N N   . LEU D  1 268 ? 31.094  -43.055 13.759  1.00 29.88 ? 271 LEU D N   1 
ATOM   8133  C CA  . LEU D  1 268 ? 31.241  -43.356 12.341  1.00 29.41 ? 271 LEU D CA  1 
ATOM   8134  C C   . LEU D  1 268 ? 32.497  -42.722 11.756  1.00 34.77 ? 271 LEU D C   1 
ATOM   8135  O O   . LEU D  1 268 ? 32.968  -43.178 10.710  1.00 30.59 ? 271 LEU D O   1 
ATOM   8136  C CB  . LEU D  1 268 ? 30.015  -42.892 11.546  1.00 27.16 ? 271 LEU D CB  1 
ATOM   8137  C CG  . LEU D  1 268 ? 28.659  -43.456 11.971  1.00 27.63 ? 271 LEU D CG  1 
ATOM   8138  C CD1 . LEU D  1 268 ? 27.526  -42.783 11.190  1.00 24.45 ? 271 LEU D CD1 1 
ATOM   8139  C CD2 . LEU D  1 268 ? 28.627  -44.975 11.800  1.00 30.36 ? 271 LEU D CD2 1 
ATOM   8140  N N   . LEU D  1 269 ? 33.053  -41.698 12.418  1.00 30.41 ? 272 LEU D N   1 
ATOM   8141  C CA  . LEU D  1 269 ? 34.200  -40.953 11.903  1.00 36.95 ? 272 LEU D CA  1 
ATOM   8142  C C   . LEU D  1 269 ? 35.532  -41.450 12.454  1.00 43.82 ? 272 LEU D C   1 
ATOM   8143  O O   . LEU D  1 269 ? 36.300  -42.099 11.739  1.00 58.88 ? 272 LEU D O   1 
ATOM   8144  C CB  . LEU D  1 269 ? 34.057  -39.459 12.221  1.00 37.51 ? 272 LEU D CB  1 
ATOM   8145  C CG  . LEU D  1 269 ? 32.878  -38.709 11.597  1.00 30.18 ? 272 LEU D CG  1 
ATOM   8146  C CD1 . LEU D  1 269 ? 33.001  -37.207 11.833  1.00 34.53 ? 272 LEU D CD1 1 
ATOM   8147  C CD2 . LEU D  1 269 ? 32.800  -38.995 10.110  1.00 31.75 ? 272 LEU D CD2 1 
ATOM   8148  N N   . LYS D  1 270 ? 35.815  -41.137 13.715  1.00 55.21 ? 273 LYS D N   1 
ATOM   8149  C CA  . LYS D  1 270 ? 37.142  -41.332 14.307  1.00 70.74 ? 273 LYS D CA  1 
ATOM   8150  C C   . LYS D  1 270 ? 38.249  -40.884 13.354  1.00 66.36 ? 273 LYS D C   1 
ATOM   8151  O O   . LYS D  1 270 ? 38.924  -41.701 12.725  1.00 71.29 ? 273 LYS D O   1 
ATOM   8152  C CB  . LYS D  1 270 ? 37.358  -42.796 14.719  1.00 71.55 ? 273 LYS D CB  1 
ATOM   8153  C CG  . LYS D  1 270 ? 36.261  -43.410 15.599  1.00 57.69 ? 273 LYS D CG  1 
ATOM   8154  C CD  . LYS D  1 270 ? 35.623  -42.409 16.568  1.00 58.72 ? 273 LYS D CD  1 
ATOM   8155  C CE  . LYS D  1 270 ? 36.587  -41.956 17.666  1.00 71.98 ? 273 LYS D CE  1 
ATOM   8156  N NZ  . LYS D  1 270 ? 37.159  -43.099 18.425  1.00 72.49 ? 273 LYS D NZ  1 
ATOM   8157  O OXT . LYS D  1 270 ? 38.481  -39.688 13.183  1.00 64.88 ? 273 LYS D OXT 1 
ATOM   8158  N N   . LYS E  1 20  ? 6.466   -1.043  -71.519 1.00 53.63 ? 23  LYS E N   1 
ATOM   8159  C CA  . LYS E  1 20  ? 6.402   -2.122  -70.536 1.00 57.49 ? 23  LYS E CA  1 
ATOM   8160  C C   . LYS E  1 20  ? 5.220   -3.041  -70.818 1.00 54.15 ? 23  LYS E C   1 
ATOM   8161  O O   . LYS E  1 20  ? 4.372   -3.259  -69.945 1.00 51.40 ? 23  LYS E O   1 
ATOM   8162  C CB  . LYS E  1 20  ? 6.292   -1.581  -69.103 1.00 50.03 ? 23  LYS E CB  1 
ATOM   8163  C CG  . LYS E  1 20  ? 7.355   -0.566  -68.637 1.00 57.49 ? 23  LYS E CG  1 
ATOM   8164  C CD  . LYS E  1 20  ? 8.633   -0.566  -69.467 1.00 52.95 ? 23  LYS E CD  1 
ATOM   8165  C CE  . LYS E  1 20  ? 9.836   -0.141  -68.634 1.00 57.60 ? 23  LYS E CE  1 
ATOM   8166  N NZ  . LYS E  1 20  ? 9.572   1.077   -67.818 1.00 64.57 ? 23  LYS E NZ  1 
ATOM   8167  N N   . GLU E  1 21  ? 5.169   -3.584  -72.037 1.00 49.99 ? 24  GLU E N   1 
ATOM   8168  C CA  . GLU E  1 21  ? 4.049   -4.439  -72.414 1.00 46.83 ? 24  GLU E CA  1 
ATOM   8169  C C   . GLU E  1 21  ? 4.080   -5.763  -71.658 1.00 44.44 ? 24  GLU E C   1 
ATOM   8170  O O   . GLU E  1 21  ? 3.059   -6.192  -71.110 1.00 48.35 ? 24  GLU E O   1 
ATOM   8171  C CB  . GLU E  1 21  ? 4.043   -4.672  -73.927 1.00 66.65 ? 24  GLU E CB  1 
ATOM   8172  C CG  . GLU E  1 21  ? 2.644   -4.859  -74.519 1.00 71.45 ? 24  GLU E CG  1 
ATOM   8173  C CD  . GLU E  1 21  ? 1.848   -3.564  -74.600 1.00 77.47 ? 24  GLU E CD  1 
ATOM   8174  O OE1 . GLU E  1 21  ? 1.298   -3.132  -73.561 1.00 77.79 ? 24  GLU E OE1 1 
ATOM   8175  O OE2 . GLU E  1 21  ? 1.760   -2.984  -75.704 1.00 81.20 ? 24  GLU E OE2 1 
ATOM   8176  N N   . VAL E  1 22  ? 5.240   -6.425  -71.611 1.00 42.53 ? 25  VAL E N   1 
ATOM   8177  C CA  . VAL E  1 22  ? 5.321   -7.730  -70.950 1.00 42.55 ? 25  VAL E CA  1 
ATOM   8178  C C   . VAL E  1 22  ? 4.900   -7.611  -69.487 1.00 39.51 ? 25  VAL E C   1 
ATOM   8179  O O   . VAL E  1 22  ? 4.103   -8.411  -68.981 1.00 33.36 ? 25  VAL E O   1 
ATOM   8180  C CB  . VAL E  1 22  ? 6.737   -8.322  -71.092 1.00 47.07 ? 25  VAL E CB  1 
ATOM   8181  C CG1 . VAL E  1 22  ? 6.998   -9.356  -70.016 1.00 43.83 ? 25  VAL E CG1 1 
ATOM   8182  C CG2 . VAL E  1 22  ? 6.921   -8.958  -72.467 1.00 43.83 ? 25  VAL E CG2 1 
ATOM   8183  N N   . ARG E  1 23  ? 5.407   -6.598  -68.790 1.00 37.34 ? 26  ARG E N   1 
ATOM   8184  C CA  . ARG E  1 23  ? 5.034   -6.441  -67.390 1.00 33.94 ? 26  ARG E CA  1 
ATOM   8185  C C   . ARG E  1 23  ? 3.542   -6.160  -67.249 1.00 36.37 ? 26  ARG E C   1 
ATOM   8186  O O   . ARG E  1 23  ? 2.864   -6.761  -66.405 1.00 35.97 ? 26  ARG E O   1 
ATOM   8187  C CB  . ARG E  1 23  ? 5.858   -5.327  -66.752 1.00 33.68 ? 26  ARG E CB  1 
ATOM   8188  C CG  . ARG E  1 23  ? 5.340   -4.878  -65.412 1.00 31.90 ? 26  ARG E CG  1 
ATOM   8189  C CD  . ARG E  1 23  ? 6.353   -3.970  -64.732 1.00 34.53 ? 26  ARG E CD  1 
ATOM   8190  N NE  . ARG E  1 23  ? 5.849   -3.495  -63.451 1.00 34.98 ? 26  ARG E NE  1 
ATOM   8191  C CZ  . ARG E  1 23  ? 6.510   -2.692  -62.632 1.00 34.97 ? 26  ARG E CZ  1 
ATOM   8192  N NH1 . ARG E  1 23  ? 7.713   -2.232  -62.937 1.00 30.11 ? 26  ARG E NH1 1 
ATOM   8193  N NH2 . ARG E  1 23  ? 5.941   -2.330  -61.485 1.00 30.02 ? 26  ARG E NH2 1 
ATOM   8194  N N   . GLU E  1 24  ? 3.010   -5.262  -68.078 1.00 39.26 ? 27  GLU E N   1 
ATOM   8195  C CA  . GLU E  1 24  ? 1.595   -4.917  -67.985 1.00 40.37 ? 27  GLU E CA  1 
ATOM   8196  C C   . GLU E  1 24  ? 0.701   -6.102  -68.344 1.00 40.21 ? 27  GLU E C   1 
ATOM   8197  O O   . GLU E  1 24  ? -0.344  -6.312  -67.714 1.00 38.73 ? 27  GLU E O   1 
ATOM   8198  C CB  . GLU E  1 24  ? 1.289   -3.717  -68.882 1.00 45.39 ? 27  GLU E CB  1 
ATOM   8199  C CG  . GLU E  1 24  ? -0.122  -3.183  -68.712 1.00 58.27 ? 27  GLU E CG  1 
ATOM   8200  C CD  . GLU E  1 24  ? -0.521  -3.023  -67.248 1.00 66.98 ? 27  GLU E CD  1 
ATOM   8201  O OE1 . GLU E  1 24  ? 0.277   -2.466  -66.454 1.00 60.20 ? 27  GLU E OE1 1 
ATOM   8202  O OE2 . GLU E  1 24  ? -1.634  -3.476  -66.892 1.00 63.88 ? 27  GLU E OE2 1 
ATOM   8203  N N   . LYS E  1 25  ? 1.086   -6.888  -69.353 1.00 37.13 ? 28  LYS E N   1 
ATOM   8204  C CA  . LYS E  1 25  ? 0.275   -8.051  -69.698 1.00 36.35 ? 28  LYS E CA  1 
ATOM   8205  C C   . LYS E  1 25  ? 0.308   -9.106  -68.601 1.00 35.21 ? 28  LYS E C   1 
ATOM   8206  O O   . LYS E  1 25  ? -0.694  -9.798  -68.386 1.00 37.88 ? 28  LYS E O   1 
ATOM   8207  C CB  . LYS E  1 25  ? 0.724   -8.650  -71.035 1.00 38.04 ? 28  LYS E CB  1 
ATOM   8208  C CG  . LYS E  1 25  ? 0.622   -7.687  -72.208 1.00 48.99 ? 28  LYS E CG  1 
ATOM   8209  C CD  . LYS E  1 25  ? -0.752  -7.733  -72.868 1.00 58.32 ? 28  LYS E CD  1 
ATOM   8210  C CE  . LYS E  1 25  ? -1.151  -9.151  -73.255 1.00 55.06 ? 28  LYS E CE  1 
ATOM   8211  N NZ  . LYS E  1 25  ? -1.980  -9.182  -74.494 1.00 67.55 ? 28  LYS E NZ  1 
ATOM   8212  N N   . LEU E  1 26  ? 1.433   -9.238  -67.890 1.00 31.38 ? 29  LEU E N   1 
ATOM   8213  C CA  . LEU E  1 26  ? 1.483   -10.156 -66.754 1.00 30.97 ? 29  LEU E CA  1 
ATOM   8214  C C   . LEU E  1 26  ? 0.465   -9.770  -65.688 1.00 34.94 ? 29  LEU E C   1 
ATOM   8215  O O   . LEU E  1 26  ? -0.210  -10.637 -65.118 1.00 32.12 ? 29  LEU E O   1 
ATOM   8216  C CB  . LEU E  1 26  ? 2.889   -10.188 -66.157 1.00 32.56 ? 29  LEU E CB  1 
ATOM   8217  C CG  . LEU E  1 26  ? 3.113   -11.259 -65.079 1.00 28.95 ? 29  LEU E CG  1 
ATOM   8218  C CD1 . LEU E  1 26  ? 2.858   -12.677 -65.615 1.00 33.55 ? 29  LEU E CD1 1 
ATOM   8219  C CD2 . LEU E  1 26  ? 4.490   -11.141 -64.434 1.00 35.02 ? 29  LEU E CD2 1 
ATOM   8220  N N   . VAL E  1 27  ? 0.337   -8.469  -65.411 1.00 31.40 ? 30  VAL E N   1 
ATOM   8221  C CA  . VAL E  1 27  ? -0.644  -8.000  -64.436 1.00 38.27 ? 30  VAL E CA  1 
ATOM   8222  C C   . VAL E  1 27  ? -2.056  -8.357  -64.890 1.00 36.87 ? 30  VAL E C   1 
ATOM   8223  O O   . VAL E  1 27  ? -2.862  -8.897  -64.118 1.00 29.21 ? 30  VAL E O   1 
ATOM   8224  C CB  . VAL E  1 27  ? -0.488  -6.484  -64.213 1.00 35.46 ? 30  VAL E CB  1 
ATOM   8225  C CG1 . VAL E  1 27  ? -1.662  -5.930  -63.423 1.00 32.04 ? 30  VAL E CG1 1 
ATOM   8226  C CG2 . VAL E  1 27  ? 0.832   -6.180  -63.517 1.00 32.53 ? 30  VAL E CG2 1 
ATOM   8227  N N   . GLU E  1 28  ? -2.369  -8.062  -66.155 1.00 29.57 ? 31  GLU E N   1 
ATOM   8228  C CA  . GLU E  1 28  ? -3.707  -8.308  -66.681 1.00 32.55 ? 31  GLU E CA  1 
ATOM   8229  C C   . GLU E  1 28  ? -4.063  -9.785  -66.656 1.00 32.67 ? 31  GLU E C   1 
ATOM   8230  O O   . GLU E  1 28  ? -5.236  -10.137 -66.488 1.00 34.18 ? 31  GLU E O   1 
ATOM   8231  C CB  . GLU E  1 28  ? -3.819  -7.789  -68.116 1.00 36.66 ? 31  GLU E CB  1 
ATOM   8232  C CG  . GLU E  1 28  ? -4.056  -6.302  -68.250 1.00 48.33 ? 31  GLU E CG  1 
ATOM   8233  C CD  . GLU E  1 28  ? -3.829  -5.805  -69.670 1.00 49.97 ? 31  GLU E CD  1 
ATOM   8234  O OE1 . GLU E  1 28  ? -3.696  -6.649  -70.587 1.00 49.63 ? 31  GLU E OE1 1 
ATOM   8235  O OE2 . GLU E  1 28  ? -3.785  -4.570  -69.866 1.00 56.26 ? 31  GLU E OE2 1 
ATOM   8236  N N   . GLU E  1 29  ? -3.075  -10.658 -66.833 1.00 33.24 ? 32  GLU E N   1 
ATOM   8237  C CA  . GLU E  1 29  ? -3.309  -12.088 -66.966 1.00 35.06 ? 32  GLU E CA  1 
ATOM   8238  C C   . GLU E  1 29  ? -3.249  -12.821 -65.629 1.00 33.25 ? 32  GLU E C   1 
ATOM   8239  O O   . GLU E  1 29  ? -3.253  -14.058 -65.608 1.00 37.20 ? 32  GLU E O   1 
ATOM   8240  C CB  . GLU E  1 29  ? -2.305  -12.682 -67.959 1.00 36.07 ? 32  GLU E CB  1 
ATOM   8241  C CG  . GLU E  1 29  ? -2.531  -12.183 -69.380 1.00 37.31 ? 32  GLU E CG  1 
ATOM   8242  C CD  . GLU E  1 29  ? -1.351  -12.428 -70.302 1.00 45.53 ? 32  GLU E CD  1 
ATOM   8243  O OE1 . GLU E  1 29  ? -0.472  -13.247 -69.957 1.00 44.21 ? 32  GLU E OE1 1 
ATOM   8244  O OE2 . GLU E  1 29  ? -1.307  -11.793 -71.379 1.00 45.38 ? 32  GLU E OE2 1 
ATOM   8245  N N   . SER E  1 30  ? -3.199  -12.085 -64.522 1.00 35.53 ? 33  SER E N   1 
ATOM   8246  C CA  . SER E  1 30  ? -3.276  -12.693 -63.201 1.00 29.81 ? 33  SER E CA  1 
ATOM   8247  C C   . SER E  1 30  ? -4.655  -13.290 -62.964 1.00 32.31 ? 33  SER E C   1 
ATOM   8248  O O   . SER E  1 30  ? -5.674  -12.715 -63.358 1.00 28.66 ? 33  SER E O   1 
ATOM   8249  C CB  . SER E  1 30  ? -2.983  -11.649 -62.123 1.00 31.19 ? 33  SER E CB  1 
ATOM   8250  O OG  . SER E  1 30  ? -3.235  -12.176 -60.830 1.00 27.58 ? 33  SER E OG  1 
ATOM   8251  N N   . THR E  1 31  ? -4.686  -14.448 -62.299 1.00 30.10 ? 34  THR E N   1 
ATOM   8252  C CA  . THR E  1 31  ? -5.966  -15.000 -61.874 1.00 35.69 ? 34  THR E CA  1 
ATOM   8253  C C   . THR E  1 31  ? -6.662  -14.087 -60.864 1.00 31.14 ? 34  THR E C   1 
ATOM   8254  O O   . THR E  1 31  ? -7.893  -14.130 -60.744 1.00 31.42 ? 34  THR E O   1 
ATOM   8255  C CB  . THR E  1 31  ? -5.762  -16.420 -61.317 1.00 31.29 ? 34  THR E CB  1 
ATOM   8256  O OG1 . THR E  1 31  ? -5.171  -17.252 -62.328 1.00 30.73 ? 34  THR E OG1 1 
ATOM   8257  C CG2 . THR E  1 31  ? -7.081  -17.039 -60.863 1.00 29.25 ? 34  THR E CG2 1 
ATOM   8258  N N   . LEU E  1 32  ? -5.916  -13.234 -60.157 1.00 25.16 ? 35  LEU E N   1 
ATOM   8259  C CA  . LEU E  1 32  ? -6.566  -12.243 -59.304 1.00 28.29 ? 35  LEU E CA  1 
ATOM   8260  C C   . LEU E  1 32  ? -7.487  -11.347 -60.122 1.00 28.89 ? 35  LEU E C   1 
ATOM   8261  O O   . LEU E  1 32  ? -8.607  -11.039 -59.698 1.00 27.75 ? 35  LEU E O   1 
ATOM   8262  C CB  . LEU E  1 32  ? -5.521  -11.405 -58.558 1.00 24.35 ? 35  LEU E CB  1 
ATOM   8263  C CG  . LEU E  1 32  ? -6.047  -10.340 -57.583 1.00 28.74 ? 35  LEU E CG  1 
ATOM   8264  C CD1 . LEU E  1 32  ? -6.877  -10.941 -56.451 1.00 25.13 ? 35  LEU E CD1 1 
ATOM   8265  C CD2 . LEU E  1 32  ? -4.890  -9.513  -57.014 1.00 23.77 ? 35  LEU E CD2 1 
ATOM   8266  N N   . GLU E  1 33  ? -7.048  -10.941 -61.315 1.00 28.66 ? 36  GLU E N   1 
ATOM   8267  C CA  . GLU E  1 33  ? -7.914  -10.118 -62.146 1.00 30.84 ? 36  GLU E CA  1 
ATOM   8268  C C   . GLU E  1 33  ? -9.070  -10.933 -62.708 1.00 36.17 ? 36  GLU E C   1 
ATOM   8269  O O   . GLU E  1 33  ? -10.178 -10.412 -62.834 1.00 34.19 ? 36  GLU E O   1 
ATOM   8270  C CB  . GLU E  1 33  ? -7.115  -9.453  -63.267 1.00 28.52 ? 36  GLU E CB  1 
ATOM   8271  C CG  . GLU E  1 33  ? -6.116  -8.415  -62.756 1.00 32.19 ? 36  GLU E CG  1 
ATOM   8272  C CD  . GLU E  1 33  ? -6.800  -7.224  -62.108 1.00 32.18 ? 36  GLU E CD  1 
ATOM   8273  O OE1 . GLU E  1 33  ? -7.724  -6.666  -62.726 1.00 32.57 ? 36  GLU E OE1 1 
ATOM   8274  O OE2 . GLU E  1 33  ? -6.416  -6.836  -60.982 1.00 36.33 ? 36  GLU E OE2 1 
ATOM   8275  N N   . THR E  1 34  ? -8.844  -12.213 -63.025 1.00 31.76 ? 37  THR E N   1 
ATOM   8276  C CA  . THR E  1 34  ? -9.952  -13.058 -63.467 1.00 32.50 ? 37  THR E CA  1 
ATOM   8277  C C   . THR E  1 34  ? -11.069 -13.076 -62.428 1.00 37.00 ? 37  THR E C   1 
ATOM   8278  O O   . THR E  1 34  ? -12.251 -12.930 -62.768 1.00 34.88 ? 37  THR E O   1 
ATOM   8279  C CB  . THR E  1 34  ? -9.453  -14.477 -63.751 1.00 33.05 ? 37  THR E CB  1 
ATOM   8280  O OG1 . THR E  1 34  ? -8.339  -14.421 -64.657 1.00 32.82 ? 37  THR E OG1 1 
ATOM   8281  C CG2 . THR E  1 34  ? -10.567 -15.333 -64.373 1.00 33.91 ? 37  THR E CG2 1 
ATOM   8282  N N   . ILE E  1 35  ? -10.704 -13.218 -61.153 1.00 32.98 ? 38  ILE E N   1 
ATOM   8283  C CA  . ILE E  1 35  ? -11.689 -13.275 -60.076 1.00 34.76 ? 38  ILE E CA  1 
ATOM   8284  C C   . ILE E  1 35  ? -12.458 -11.960 -59.976 1.00 35.07 ? 38  ILE E C   1 
ATOM   8285  O O   . ILE E  1 35  ? -13.688 -11.944 -59.842 1.00 32.75 ? 38  ILE E O   1 
ATOM   8286  C CB  . ILE E  1 35  ? -10.992 -13.612 -58.745 1.00 35.82 ? 38  ILE E CB  1 
ATOM   8287  C CG1 . ILE E  1 35  ? -10.367 -15.009 -58.803 1.00 33.43 ? 38  ILE E CG1 1 
ATOM   8288  C CG2 . ILE E  1 35  ? -11.954 -13.434 -57.572 1.00 34.29 ? 38  ILE E CG2 1 
ATOM   8289  C CD1 . ILE E  1 35  ? -9.148  -15.155 -57.892 1.00 30.93 ? 38  ILE E CD1 1 
ATOM   8290  N N   . LEU E  1 36  ? -11.745 -10.842 -59.992 1.00 32.88 ? 39  LEU E N   1 
ATOM   8291  C CA  . LEU E  1 36  ? -12.418 -9.538  -59.764 1.00 36.84 ? 39  LEU E CA  1 
ATOM   8292  C C   . LEU E  1 36  ? -13.408 -9.221  -60.896 1.00 37.32 ? 39  LEU E C   1 
ATOM   8293  O O   . LEU E  1 36  ? -14.465 -8.674  -60.601 1.00 38.83 ? 39  LEU E O   1 
ATOM   8294  C CB  . LEU E  1 36  ? -11.333 -8.464  -59.616 1.00 30.94 ? 39  LEU E CB  1 
ATOM   8295  C CG  . LEU E  1 36  ? -10.329 -8.697  -58.489 1.00 33.56 ? 39  LEU E CG  1 
ATOM   8296  C CD1 . LEU E  1 36  ? -9.198  -7.683  -58.546 1.00 30.60 ? 39  LEU E CD1 1 
ATOM   8297  C CD2 . LEU E  1 36  ? -11.012 -8.656  -57.133 1.00 33.61 ? 39  LEU E CD2 1 
ATOM   8298  N N   . LYS E  1 37  ? -13.061 -9.557  -62.136 1.00 35.40 ? 40  LYS E N   1 
ATOM   8299  C CA  . LYS E  1 37  ? -13.973 -9.338  -63.291 1.00 37.89 ? 40  LYS E CA  1 
ATOM   8300  C C   . LYS E  1 37  ? -15.204 -10.242 -63.157 1.00 36.04 ? 40  LYS E C   1 
ATOM   8301  O O   . LYS E  1 37  ? -16.302 -9.768  -63.420 1.00 40.43 ? 40  LYS E O   1 
ATOM   8302  C CB  . LYS E  1 37  ? -13.200 -9.564  -64.590 1.00 40.58 ? 40  LYS E CB  1 
ATOM   8303  C CG  . LYS E  1 37  ? -14.046 -9.913  -65.806 1.00 49.68 ? 40  LYS E CG  1 
ATOM   8304  C CD  . LYS E  1 37  ? -13.320 -9.706  -67.118 1.00 53.51 ? 40  LYS E CD  1 
ATOM   8305  C CE  . LYS E  1 37  ? -14.248 -9.667  -68.312 1.00 60.76 ? 40  LYS E CE  1 
ATOM   8306  N NZ  . LYS E  1 37  ? -13.776 -10.550 -69.405 1.00 67.33 ? 40  LYS E NZ  1 
ATOM   8307  N N   . ARG E  1 38  ? -15.006 -11.488 -62.737 1.00 39.41 ? 41  ARG E N   1 
ATOM   8308  C CA  . ARG E  1 38  ? -16.140 -12.427 -62.537 1.00 36.78 ? 41  ARG E CA  1 
ATOM   8309  C C   . ARG E  1 38  ? -16.972 -11.994 -61.332 1.00 38.99 ? 41  ARG E C   1 
ATOM   8310  O O   . ARG E  1 38  ? -18.170 -12.248 -61.343 1.00 39.29 ? 41  ARG E O   1 
ATOM   8311  C CB  . ARG E  1 38  ? -15.619 -13.852 -62.342 1.00 43.13 ? 41  ARG E CB  1 
ATOM   8312  C CG  . ARG E  1 38  ? -16.647 -14.952 -62.542 1.00 39.87 ? 41  ARG E CG  1 
ATOM   8313  C CD  . ARG E  1 38  ? -16.160 -16.243 -61.915 1.00 43.77 ? 41  ARG E CD  1 
ATOM   8314  N NE  . ARG E  1 38  ? -14.983 -16.807 -62.558 1.00 35.99 ? 41  ARG E NE  1 
ATOM   8315  C CZ  . ARG E  1 38  ? -13.832 -17.047 -61.946 1.00 36.04 ? 41  ARG E CZ  1 
ATOM   8316  N NH1 . ARG E  1 38  ? -13.686 -16.753 -60.667 1.00 32.59 ? 41  ARG E NH1 1 
ATOM   8317  N NH2 . ARG E  1 38  ? -12.826 -17.574 -62.615 1.00 39.23 ? 41  ARG E NH2 1 
ATOM   8318  N N   . GLY E  1 39  ? -16.345 -11.365 -60.336 1.00 35.10 ? 42  GLY E N   1 
ATOM   8319  C CA  . GLY E  1 39  ? -17.090 -11.040 -59.136 1.00 38.36 ? 42  GLY E CA  1 
ATOM   8320  C C   . GLY E  1 39  ? -17.319 -12.202 -58.192 1.00 38.09 ? 42  GLY E C   1 
ATOM   8321  O O   . GLY E  1 39  ? -18.020 -12.035 -57.187 1.00 29.36 ? 42  GLY E O   1 
ATOM   8322  N N   . VAL E  1 40  ? -16.759 -13.374 -58.487 1.00 33.58 ? 43  VAL E N   1 
ATOM   8323  C CA  . VAL E  1 40  ? -16.904 -14.565 -57.658 1.00 35.16 ? 43  VAL E CA  1 
ATOM   8324  C C   . VAL E  1 40  ? -15.536 -15.222 -57.536 1.00 35.53 ? 43  VAL E C   1 
ATOM   8325  O O   . VAL E  1 40  ? -14.779 -15.283 -58.511 1.00 33.86 ? 43  VAL E O   1 
ATOM   8326  C CB  . VAL E  1 40  ? -17.919 -15.574 -58.249 1.00 36.12 ? 43  VAL E CB  1 
ATOM   8327  C CG1 . VAL E  1 40  ? -18.206 -16.695 -57.252 1.00 34.23 ? 43  VAL E CG1 1 
ATOM   8328  C CG2 . VAL E  1 40  ? -19.211 -14.890 -58.684 1.00 36.31 ? 43  VAL E CG2 1 
ATOM   8329  N N   . LEU E  1 41  ? -15.228 -15.724 -56.343 1.00 32.47 ? 44  LEU E N   1 
ATOM   8330  C CA  . LEU E  1 41  ? -14.033 -16.521 -56.093 1.00 32.55 ? 44  LEU E CA  1 
ATOM   8331  C C   . LEU E  1 41  ? -14.403 -18.003 -56.085 1.00 30.75 ? 44  LEU E C   1 
ATOM   8332  O O   . LEU E  1 41  ? -15.165 -18.450 -55.220 1.00 29.84 ? 44  LEU E O   1 
ATOM   8333  C CB  . LEU E  1 41  ? -13.399 -16.132 -54.761 1.00 30.13 ? 44  LEU E CB  1 
ATOM   8334  C CG  . LEU E  1 41  ? -12.209 -16.993 -54.350 1.00 28.50 ? 44  LEU E CG  1 
ATOM   8335  C CD1 . LEU E  1 41  ? -11.004 -16.664 -55.235 1.00 28.45 ? 44  LEU E CD1 1 
ATOM   8336  C CD2 . LEU E  1 41  ? -11.887 -16.800 -52.879 1.00 29.91 ? 44  LEU E CD2 1 
ATOM   8337  N N   . LYS E  1 42  ? -13.857 -18.767 -57.032 1.00 34.26 ? 45  LYS E N   1 
ATOM   8338  C CA  . LYS E  1 42  ? -14.173 -20.189 -57.146 1.00 26.06 ? 45  LYS E CA  1 
ATOM   8339  C C   . LYS E  1 42  ? -13.129 -21.007 -56.393 1.00 27.48 ? 45  LYS E C   1 
ATOM   8340  O O   . LYS E  1 42  ? -11.940 -20.951 -56.722 1.00 27.12 ? 45  LYS E O   1 
ATOM   8341  C CB  . LYS E  1 42  ? -14.247 -20.606 -58.617 1.00 26.97 ? 45  LYS E CB  1 
ATOM   8342  C CG  . LYS E  1 42  ? -15.387 -19.909 -59.349 1.00 36.09 ? 45  LYS E CG  1 
ATOM   8343  C CD  . LYS E  1 42  ? -15.421 -20.214 -60.836 1.00 40.18 ? 45  LYS E CD  1 
ATOM   8344  C CE  . LYS E  1 42  ? -16.111 -21.539 -61.100 1.00 40.09 ? 45  LYS E CE  1 
ATOM   8345  N NZ  . LYS E  1 42  ? -15.710 -22.107 -62.415 1.00 52.27 ? 45  LYS E NZ  1 
ATOM   8346  N N   . VAL E  1 43  ? -13.580 -21.716 -55.356 1.00 29.77 ? 46  VAL E N   1 
ATOM   8347  C CA  . VAL E  1 43  ? -12.654 -22.450 -54.443 1.00 24.81 ? 46  VAL E CA  1 
ATOM   8348  C C   . VAL E  1 43  ? -12.811 -23.963 -54.548 1.00 31.22 ? 46  VAL E C   1 
ATOM   8349  O O   . VAL E  1 43  ? -13.924 -24.444 -54.354 1.00 29.80 ? 46  VAL E O   1 
ATOM   8350  C CB  . VAL E  1 43  ? -12.897 -22.019 -52.984 1.00 30.60 ? 46  VAL E CB  1 
ATOM   8351  C CG1 . VAL E  1 43  ? -12.001 -22.766 -52.013 1.00 26.13 ? 46  VAL E CG1 1 
ATOM   8352  C CG2 . VAL E  1 43  ? -12.765 -20.517 -52.811 1.00 26.51 ? 46  VAL E CG2 1 
ATOM   8353  N N   . GLY E  1 44  ? -11.714 -24.662 -54.791 1.00 28.95 ? 47  GLY E N   1 
ATOM   8354  C CA  . GLY E  1 44  ? -11.733 -26.127 -54.808 1.00 27.68 ? 47  GLY E CA  1 
ATOM   8355  C C   . GLY E  1 44  ? -11.435 -26.696 -53.437 1.00 31.80 ? 47  GLY E C   1 
ATOM   8356  O O   . GLY E  1 44  ? -10.495 -26.227 -52.787 1.00 28.17 ? 47  GLY E O   1 
ATOM   8357  N N   . MET E  1 45  ? -12.226 -27.681 -53.020 1.00 29.60 ? 48  MET E N   1 
ATOM   8358  C CA  . MET E  1 45  ? -12.026 -28.311 -51.697 1.00 29.11 ? 48  MET E CA  1 
ATOM   8359  C C   . MET E  1 45  ? -12.587 -29.744 -51.683 1.00 32.03 ? 48  MET E C   1 
ATOM   8360  O O   . MET E  1 45  ? -13.269 -30.123 -52.640 1.00 34.58 ? 48  MET E O   1 
ATOM   8361  C CB  . MET E  1 45  ? -12.696 -27.475 -50.602 1.00 28.10 ? 48  MET E CB  1 
ATOM   8362  C CG  . MET E  1 45  ? -13.883 -26.676 -51.071 1.00 34.96 ? 48  MET E CG  1 
ATOM   8363  S SD  . MET E  1 45  ? -15.303 -27.733 -51.409 1.00 32.67 ? 48  MET E SD  1 
ATOM   8364  C CE  . MET E  1 45  ? -15.425 -28.635 -49.867 1.00 33.32 ? 48  MET E CE  1 
ATOM   8365  N N   . SER E  1 46  ? -12.280 -30.494 -50.632 1.00 28.36 ? 49  SER E N   1 
ATOM   8366  C CA  . SER E  1 46  ? -12.811 -31.866 -50.469 1.00 30.79 ? 49  SER E CA  1 
ATOM   8367  C C   . SER E  1 46  ? -13.262 -32.065 -49.014 1.00 33.10 ? 49  SER E C   1 
ATOM   8368  O O   . SER E  1 46  ? -12.949 -31.215 -48.182 1.00 32.15 ? 49  SER E O   1 
ATOM   8369  C CB  . SER E  1 46  ? -11.818 -32.891 -50.934 1.00 30.55 ? 49  SER E CB  1 
ATOM   8370  O OG  . SER E  1 46  ? -11.326 -32.569 -52.222 1.00 28.70 ? 49  SER E OG  1 
ATOM   8371  N N   . THR E  1 47  ? -13.968 -33.152 -48.735 1.00 30.71 ? 50  THR E N   1 
ATOM   8372  C CA  . THR E  1 47  ? -14.536 -33.410 -47.411 1.00 28.57 ? 50  THR E CA  1 
ATOM   8373  C C   . THR E  1 47  ? -13.487 -34.032 -46.484 1.00 31.88 ? 50  THR E C   1 
ATOM   8374  O O   . THR E  1 47  ? -13.008 -35.146 -46.733 1.00 27.73 ? 50  THR E O   1 
ATOM   8375  C CB  . THR E  1 47  ? -15.771 -34.307 -47.537 1.00 35.03 ? 50  THR E CB  1 
ATOM   8376  O OG1 . THR E  1 47  ? -16.762 -33.648 -48.344 1.00 34.32 ? 50  THR E OG1 1 
ATOM   8377  C CG2 . THR E  1 47  ? -16.359 -34.622 -46.177 1.00 28.14 ? 50  THR E CG2 1 
ATOM   8378  N N   . PHE E  1 48  ? -13.115 -33.287 -45.437 1.00 30.99 ? 51  PHE E N   1 
ATOM   8379  C CA  . PHE E  1 48  ? -12.400 -33.781 -44.259 1.00 27.51 ? 51  PHE E CA  1 
ATOM   8380  C C   . PHE E  1 48  ? -13.003 -33.061 -43.059 1.00 33.49 ? 51  PHE E C   1 
ATOM   8381  O O   . PHE E  1 48  ? -12.974 -31.823 -43.012 1.00 29.54 ? 51  PHE E O   1 
ATOM   8382  C CB  . PHE E  1 48  ? -10.889 -33.474 -44.260 1.00 27.97 ? 51  PHE E CB  1 
ATOM   8383  C CG  . PHE E  1 48  ? -10.151 -33.816 -45.525 1.00 30.86 ? 51  PHE E CG  1 
ATOM   8384  C CD1 . PHE E  1 48  ? -10.182 -32.958 -46.611 1.00 33.00 ? 51  PHE E CD1 1 
ATOM   8385  C CD2 . PHE E  1 48  ? -9.338  -34.936 -45.586 1.00 31.31 ? 51  PHE E CD2 1 
ATOM   8386  C CE1 . PHE E  1 48  ? -9.471  -33.246 -47.767 1.00 36.76 ? 51  PHE E CE1 1 
ATOM   8387  C CE2 . PHE E  1 48  ? -8.613  -35.230 -46.739 1.00 30.38 ? 51  PHE E CE2 1 
ATOM   8388  C CZ  . PHE E  1 48  ? -8.687  -34.388 -47.829 1.00 29.43 ? 51  PHE E CZ  1 
ATOM   8389  N N   . VAL E  1 49  ? -13.486 -33.812 -42.071 1.00 27.46 ? 52  VAL E N   1 
ATOM   8390  C CA  . VAL E  1 49  ? -14.076 -33.218 -40.867 1.00 31.06 ? 52  VAL E CA  1 
ATOM   8391  C C   . VAL E  1 49  ? -12.974 -32.931 -39.848 1.00 25.91 ? 52  VAL E C   1 
ATOM   8392  O O   . VAL E  1 49  ? -12.203 -33.839 -39.516 1.00 31.50 ? 52  VAL E O   1 
ATOM   8393  C CB  . VAL E  1 49  ? -15.143 -34.143 -40.255 1.00 32.32 ? 52  VAL E CB  1 
ATOM   8394  C CG1 . VAL E  1 49  ? -15.724 -33.517 -38.991 1.00 31.07 ? 52  VAL E CG1 1 
ATOM   8395  C CG2 . VAL E  1 49  ? -16.248 -34.469 -41.266 1.00 31.01 ? 52  VAL E CG2 1 
ATOM   8396  N N   . PRO E  1 50  ? -12.874 -31.710 -39.286 1.00 29.34 ? 53  PRO E N   1 
ATOM   8397  C CA  . PRO E  1 50  ? -13.732 -30.543 -39.464 1.00 27.49 ? 53  PRO E CA  1 
ATOM   8398  C C   . PRO E  1 50  ? -13.111 -29.475 -40.367 1.00 31.73 ? 53  PRO E C   1 
ATOM   8399  O O   . PRO E  1 50  ? -13.328 -28.282 -40.141 1.00 29.79 ? 53  PRO E O   1 
ATOM   8400  C CB  . PRO E  1 50  ? -13.857 -30.024 -38.029 1.00 31.26 ? 53  PRO E CB  1 
ATOM   8401  C CG  . PRO E  1 50  ? -12.424 -30.186 -37.521 1.00 27.64 ? 53  PRO E CG  1 
ATOM   8402  C CD  . PRO E  1 50  ? -11.929 -31.486 -38.173 1.00 30.55 ? 53  PRO E CD  1 
ATOM   8403  N N   . TRP E  1 51  ? -12.304 -29.879 -41.334 1.00 27.83 ? 54  TRP E N   1 
ATOM   8404  C CA  . TRP E  1 51  ? -11.734 -28.898 -42.288 1.00 26.95 ? 54  TRP E CA  1 
ATOM   8405  C C   . TRP E  1 51  ? -12.831 -28.364 -43.208 1.00 30.85 ? 54  TRP E C   1 
ATOM   8406  O O   . TRP E  1 51  ? -12.897 -27.147 -43.399 1.00 30.52 ? 54  TRP E O   1 
ATOM   8407  C CB  . TRP E  1 51  ? -10.601 -29.540 -43.083 1.00 27.37 ? 54  TRP E CB  1 
ATOM   8408  C CG  . TRP E  1 51  ? -9.354  -29.742 -42.282 1.00 32.24 ? 54  TRP E CG  1 
ATOM   8409  C CD1 . TRP E  1 51  ? -8.271  -28.915 -42.219 1.00 29.88 ? 54  TRP E CD1 1 
ATOM   8410  C CD2 . TRP E  1 51  ? -9.065  -30.847 -41.409 1.00 29.27 ? 54  TRP E CD2 1 
ATOM   8411  N NE1 . TRP E  1 51  ? -7.328  -29.429 -41.373 1.00 31.56 ? 54  TRP E NE1 1 
ATOM   8412  C CE2 . TRP E  1 51  ? -7.786  -30.613 -40.861 1.00 28.23 ? 54  TRP E CE2 1 
ATOM   8413  C CE3 . TRP E  1 51  ? -9.758  -32.004 -41.040 1.00 30.02 ? 54  TRP E CE3 1 
ATOM   8414  C CZ2 . TRP E  1 51  ? -7.191  -31.496 -39.966 1.00 31.79 ? 54  TRP E CZ2 1 
ATOM   8415  C CZ3 . TRP E  1 51  ? -9.166  -32.876 -40.157 1.00 33.53 ? 54  TRP E CZ3 1 
ATOM   8416  C CH2 . TRP E  1 51  ? -7.901  -32.624 -39.628 1.00 30.64 ? 54  TRP E CH2 1 
ATOM   8417  N N   . ALA E  1 52  ? -13.631 -29.265 -43.775 1.00 30.58 ? 55  ALA E N   1 
ATOM   8418  C CA  . ALA E  1 52  ? -14.710 -28.895 -44.712 1.00 26.22 ? 55  ALA E CA  1 
ATOM   8419  C C   . ALA E  1 52  ? -15.693 -30.066 -44.788 1.00 29.40 ? 55  ALA E C   1 
ATOM   8420  O O   . ALA E  1 52  ? -15.244 -31.185 -45.025 1.00 28.88 ? 55  ALA E O   1 
ATOM   8421  C CB  . ALA E  1 52  ? -14.140 -28.584 -46.061 1.00 26.46 ? 55  ALA E CB  1 
ATOM   8422  N N   . MET E  1 53  ? -16.968 -29.790 -44.543 1.00 28.85 ? 56  MET E N   1 
ATOM   8423  C CA  . MET E  1 53  ? -17.996 -30.857 -44.519 1.00 34.45 ? 56  MET E CA  1 
ATOM   8424  C C   . MET E  1 53  ? -19.380 -30.215 -44.652 1.00 36.23 ? 56  MET E C   1 
ATOM   8425  O O   . MET E  1 53  ? -19.545 -29.059 -44.244 1.00 30.65 ? 56  MET E O   1 
ATOM   8426  C CB  . MET E  1 53  ? -17.928 -31.666 -43.218 1.00 30.59 ? 56  MET E CB  1 
ATOM   8427  C CG  . MET E  1 53  ? -18.226 -30.861 -41.982 1.00 29.99 ? 56  MET E CG  1 
ATOM   8428  S SD  . MET E  1 53  ? -16.736 -30.096 -41.319 1.00 32.04 ? 56  MET E SD  1 
ATOM   8429  C CE  . MET E  1 53  ? -17.304 -29.637 -39.684 1.00 31.56 ? 56  MET E CE  1 
ATOM   8430  N N   . LYS E  1 54  ? -20.317 -30.948 -45.254 1.00 32.80 ? 57  LYS E N   1 
ATOM   8431  C CA  . LYS E  1 54  ? -21.704 -30.433 -45.330 1.00 34.13 ? 57  LYS E CA  1 
ATOM   8432  C C   . LYS E  1 54  ? -22.376 -30.730 -43.996 1.00 39.64 ? 57  LYS E C   1 
ATOM   8433  O O   . LYS E  1 54  ? -22.148 -31.819 -43.456 1.00 40.29 ? 57  LYS E O   1 
ATOM   8434  C CB  . LYS E  1 54  ? -22.470 -31.029 -46.516 1.00 34.60 ? 57  LYS E CB  1 
ATOM   8435  C CG  . LYS E  1 54  ? -23.006 -30.018 -47.516 1.00 49.39 ? 57  LYS E CG  1 
ATOM   8436  C CD  . LYS E  1 54  ? -23.544 -30.669 -48.768 1.00 56.27 ? 57  LYS E CD  1 
ATOM   8437  C CE  . LYS E  1 54  ? -24.175 -32.018 -48.504 1.00 41.52 ? 57  LYS E CE  1 
ATOM   8438  N NZ  . LYS E  1 54  ? -24.637 -32.659 -49.756 1.00 59.97 ? 57  LYS E NZ  1 
ATOM   8439  N N   . ASP E  1 55  ? -23.127 -29.776 -43.477 1.00 33.26 ? 58  ASP E N   1 
ATOM   8440  C CA  . ASP E  1 55  ? -23.848 -29.938 -42.226 1.00 39.98 ? 58  ASP E CA  1 
ATOM   8441  C C   . ASP E  1 55  ? -25.295 -30.337 -42.519 1.00 39.06 ? 58  ASP E C   1 
ATOM   8442  O O   . ASP E  1 55  ? -25.696 -30.518 -43.672 1.00 37.99 ? 58  ASP E O   1 
ATOM   8443  C CB  . ASP E  1 55  ? -23.739 -28.668 -41.372 1.00 36.43 ? 58  ASP E CB  1 
ATOM   8444  C CG  . ASP E  1 55  ? -24.430 -27.459 -41.987 1.00 39.59 ? 58  ASP E CG  1 
ATOM   8445  O OD1 . ASP E  1 55  ? -25.101 -27.573 -43.034 1.00 40.11 ? 58  ASP E OD1 1 
ATOM   8446  O OD2 . ASP E  1 55  ? -24.267 -26.363 -41.407 1.00 37.44 ? 58  ASP E OD2 1 
ATOM   8447  N N   . LYS E  1 56  ? -26.095 -30.495 -41.467 1.00 41.47 ? 59  LYS E N   1 
ATOM   8448  C CA  . LYS E  1 56  ? -27.418 -31.044 -41.738 1.00 49.23 ? 59  LYS E CA  1 
ATOM   8449  C C   . LYS E  1 56  ? -28.381 -30.009 -42.297 1.00 46.51 ? 59  LYS E C   1 
ATOM   8450  O O   . LYS E  1 56  ? -29.507 -30.368 -42.655 1.00 45.21 ? 59  LYS E O   1 
ATOM   8451  C CB  . LYS E  1 56  ? -27.994 -31.742 -40.502 1.00 52.06 ? 59  LYS E CB  1 
ATOM   8452  C CG  . LYS E  1 56  ? -28.176 -30.950 -39.239 1.00 55.36 ? 59  LYS E CG  1 
ATOM   8453  C CD  . LYS E  1 56  ? -28.907 -31.861 -38.249 1.00 61.15 ? 59  LYS E CD  1 
ATOM   8454  C CE  . LYS E  1 56  ? -28.643 -31.492 -36.802 1.00 61.05 ? 59  LYS E CE  1 
ATOM   8455  N NZ  . LYS E  1 56  ? -29.547 -30.421 -36.336 1.00 60.08 ? 59  LYS E NZ  1 
ATOM   8456  N N   . GLU E  1 57  ? -27.953 -28.752 -42.421 1.00 40.57 ? 60  GLU E N   1 
ATOM   8457  C CA  . GLU E  1 57  ? -28.645 -27.812 -43.292 1.00 44.56 ? 60  GLU E CA  1 
ATOM   8458  C C   . GLU E  1 57  ? -28.304 -28.017 -44.763 1.00 47.14 ? 60  GLU E C   1 
ATOM   8459  O O   . GLU E  1 57  ? -28.945 -27.401 -45.620 1.00 45.52 ? 60  GLU E O   1 
ATOM   8460  C CB  . GLU E  1 57  ? -28.310 -26.368 -42.893 1.00 43.66 ? 60  GLU E CB  1 
ATOM   8461  C CG  . GLU E  1 57  ? -28.828 -25.975 -41.523 1.00 39.31 ? 60  GLU E CG  1 
ATOM   8462  C CD  . GLU E  1 57  ? -30.323 -26.176 -41.411 1.00 40.28 ? 60  GLU E CD  1 
ATOM   8463  O OE1 . GLU E  1 57  ? -31.020 -25.991 -42.434 1.00 42.36 ? 60  GLU E OE1 1 
ATOM   8464  O OE2 . GLU E  1 57  ? -30.796 -26.547 -40.315 1.00 43.47 ? 60  GLU E OE2 1 
ATOM   8465  N N   . GLY E  1 58  ? -27.316 -28.855 -45.075 1.00 43.72 ? 61  GLY E N   1 
ATOM   8466  C CA  . GLY E  1 58  ? -26.868 -29.021 -46.442 1.00 43.57 ? 61  GLY E CA  1 
ATOM   8467  C C   . GLY E  1 58  ? -25.846 -28.012 -46.917 1.00 37.97 ? 61  GLY E C   1 
ATOM   8468  O O   . GLY E  1 58  ? -25.529 -27.992 -48.112 1.00 31.14 ? 61  GLY E O   1 
ATOM   8469  N N   . GLN E  1 59  ? -25.313 -27.178 -46.029 1.00 33.71 ? 62  GLN E N   1 
ATOM   8470  C CA  . GLN E  1 59  ? -24.350 -26.153 -46.393 1.00 36.28 ? 62  GLN E CA  1 
ATOM   8471  C C   . GLN E  1 59  ? -22.958 -26.542 -45.917 1.00 34.99 ? 62  GLN E C   1 
ATOM   8472  O O   . GLN E  1 59  ? -22.800 -27.220 -44.897 1.00 34.87 ? 62  GLN E O   1 
ATOM   8473  C CB  . GLN E  1 59  ? -24.742 -24.809 -45.786 1.00 40.40 ? 62  GLN E CB  1 
ATOM   8474  C CG  . GLN E  1 59  ? -26.188 -24.452 -46.037 1.00 45.96 ? 62  GLN E CG  1 
ATOM   8475  C CD  . GLN E  1 59  ? -26.464 -24.134 -47.490 1.00 44.90 ? 62  GLN E CD  1 
ATOM   8476  O OE1 . GLN E  1 59  ? -25.719 -23.391 -48.128 1.00 50.57 ? 62  GLN E OE1 1 
ATOM   8477  N NE2 . GLN E  1 59  ? -27.543 -24.694 -48.021 1.00 47.55 ? 62  GLN E NE2 1 
ATOM   8478  N N   . LEU E  1 60  ? -21.947 -26.092 -46.658 1.00 31.98 ? 63  LEU E N   1 
ATOM   8479  C CA  . LEU E  1 60  ? -20.567 -26.342 -46.261 1.00 31.29 ? 63  LEU E CA  1 
ATOM   8480  C C   . LEU E  1 60  ? -20.184 -25.480 -45.060 1.00 30.44 ? 63  LEU E C   1 
ATOM   8481  O O   . LEU E  1 60  ? -20.535 -24.300 -44.983 1.00 31.24 ? 63  LEU E O   1 
ATOM   8482  C CB  . LEU E  1 60  ? -19.617 -26.076 -47.429 1.00 31.08 ? 63  LEU E CB  1 
ATOM   8483  C CG  . LEU E  1 60  ? -19.788 -27.061 -48.597 1.00 38.53 ? 63  LEU E CG  1 
ATOM   8484  C CD1 . LEU E  1 60  ? -19.150 -26.513 -49.870 1.00 33.29 ? 63  LEU E CD1 1 
ATOM   8485  C CD2 . LEU E  1 60  ? -19.223 -28.424 -48.240 1.00 32.10 ? 63  LEU E CD2 1 
ATOM   8486  N N   . ILE E  1 61  ? -19.489 -26.099 -44.102 1.00 29.24 ? 64  ILE E N   1 
ATOM   8487  C CA  . ILE E  1 61  ? -18.931 -25.433 -42.928 1.00 28.60 ? 64  ILE E CA  1 
ATOM   8488  C C   . ILE E  1 61  ? -17.543 -26.016 -42.693 1.00 27.31 ? 64  ILE E C   1 
ATOM   8489  O O   . ILE E  1 61  ? -17.144 -26.997 -43.328 1.00 29.03 ? 64  ILE E O   1 
ATOM   8490  C CB  . ILE E  1 61  ? -19.816 -25.608 -41.671 1.00 34.10 ? 64  ILE E CB  1 
ATOM   8491  C CG1 . ILE E  1 61  ? -19.880 -27.080 -41.248 1.00 30.55 ? 64  ILE E CG1 1 
ATOM   8492  C CG2 . ILE E  1 61  ? -21.240 -25.065 -41.890 1.00 30.16 ? 64  ILE E CG2 1 
ATOM   8493  C CD1 . ILE E  1 61  ? -20.442 -27.277 -39.850 1.00 28.45 ? 64  ILE E CD1 1 
ATOM   8494  N N   . GLY E  1 62  ? -16.803 -25.404 -41.776 1.00 25.47 ? 65  GLY E N   1 
ATOM   8495  C CA  . GLY E  1 62  ? -15.493 -25.890 -41.386 1.00 27.77 ? 65  GLY E CA  1 
ATOM   8496  C C   . GLY E  1 62  ? -14.440 -24.796 -41.424 1.00 25.90 ? 65  GLY E C   1 
ATOM   8497  O O   . GLY E  1 62  ? -14.664 -23.685 -41.897 1.00 28.31 ? 65  GLY E O   1 
ATOM   8498  N N   . PHE E  1 63  ? -13.256 -25.157 -40.922 1.00 23.44 ? 66  PHE E N   1 
ATOM   8499  C CA  . PHE E  1 63  ? -12.144 -24.210 -40.860 1.00 23.88 ? 66  PHE E CA  1 
ATOM   8500  C C   . PHE E  1 63  ? -11.787 -23.675 -42.246 1.00 25.94 ? 66  PHE E C   1 
ATOM   8501  O O   . PHE E  1 63  ? -11.626 -22.463 -42.437 1.00 23.06 ? 66  PHE E O   1 
ATOM   8502  C CB  . PHE E  1 63  ? -10.939 -24.887 -40.197 1.00 25.57 ? 66  PHE E CB  1 
ATOM   8503  C CG  . PHE E  1 63  ? -9.677  -24.068 -40.229 1.00 26.01 ? 66  PHE E CG  1 
ATOM   8504  C CD1 . PHE E  1 63  ? -9.441  -23.097 -39.273 1.00 25.61 ? 66  PHE E CD1 1 
ATOM   8505  C CD2 . PHE E  1 63  ? -8.730  -24.265 -41.225 1.00 28.78 ? 66  PHE E CD2 1 
ATOM   8506  C CE1 . PHE E  1 63  ? -8.277  -22.346 -39.308 1.00 29.88 ? 66  PHE E CE1 1 
ATOM   8507  C CE2 . PHE E  1 63  ? -7.567  -23.514 -41.266 1.00 27.53 ? 66  PHE E CE2 1 
ATOM   8508  C CZ  . PHE E  1 63  ? -7.338  -22.558 -40.305 1.00 26.20 ? 66  PHE E CZ  1 
ATOM   8509  N N   . GLU E  1 64  ? -11.670 -24.568 -43.233 1.00 25.27 ? 67  GLU E N   1 
ATOM   8510  C CA  . GLU E  1 64  ? -11.302 -24.144 -44.581 1.00 26.66 ? 67  GLU E CA  1 
ATOM   8511  C C   . GLU E  1 64  ? -12.406 -23.318 -45.228 1.00 24.30 ? 67  GLU E C   1 
ATOM   8512  O O   . GLU E  1 64  ? -12.120 -22.426 -46.038 1.00 25.07 ? 67  GLU E O   1 
ATOM   8513  C CB  . GLU E  1 64  ? -10.989 -25.372 -45.453 1.00 26.40 ? 67  GLU E CB  1 
ATOM   8514  C CG  . GLU E  1 64  ? -9.815  -26.230 -44.960 1.00 25.11 ? 67  GLU E CG  1 
ATOM   8515  C CD  . GLU E  1 64  ? -8.487  -25.483 -44.976 1.00 23.11 ? 67  GLU E CD  1 
ATOM   8516  O OE1 . GLU E  1 64  ? -8.250  -24.735 -45.943 1.00 25.89 ? 67  GLU E OE1 1 
ATOM   8517  O OE2 . GLU E  1 64  ? -7.657  -25.678 -44.059 1.00 23.74 ? 67  GLU E OE2 1 
ATOM   8518  N N   . ILE E  1 65  ? -13.664 -23.623 -44.912 1.00 24.79 ? 68  ILE E N   1 
ATOM   8519  C CA  . ILE E  1 65  ? -14.772 -22.831 -45.431 1.00 25.49 ? 68  ILE E CA  1 
ATOM   8520  C C   . ILE E  1 65  ? -14.736 -21.427 -44.843 1.00 27.08 ? 68  ILE E C   1 
ATOM   8521  O O   . ILE E  1 65  ? -14.955 -20.438 -45.553 1.00 28.47 ? 68  ILE E O   1 
ATOM   8522  C CB  . ILE E  1 65  ? -16.111 -23.534 -45.147 1.00 23.23 ? 68  ILE E CB  1 
ATOM   8523  C CG1 . ILE E  1 65  ? -16.123 -24.935 -45.773 1.00 29.43 ? 68  ILE E CG1 1 
ATOM   8524  C CG2 . ILE E  1 65  ? -17.287 -22.701 -45.650 1.00 22.97 ? 68  ILE E CG2 1 
ATOM   8525  C CD1 . ILE E  1 65  ? -16.016 -24.935 -47.271 1.00 27.90 ? 68  ILE E CD1 1 
ATOM   8526  N N   . ASP E  1 66  ? -14.443 -21.313 -43.542 1.00 24.68 ? 69  ASP E N   1 
ATOM   8527  C CA  . ASP E  1 66  ? -14.357 -19.994 -42.914 1.00 26.54 ? 69  ASP E CA  1 
ATOM   8528  C C   . ASP E  1 66  ? -13.231 -19.163 -43.527 1.00 29.10 ? 69  ASP E C   1 
ATOM   8529  O O   . ASP E  1 66  ? -13.400 -17.964 -43.795 1.00 28.32 ? 69  ASP E O   1 
ATOM   8530  C CB  . ASP E  1 66  ? -14.143 -20.131 -41.406 1.00 26.83 ? 69  ASP E CB  1 
ATOM   8531  C CG  . ASP E  1 66  ? -15.416 -20.486 -40.658 1.00 30.90 ? 69  ASP E CG  1 
ATOM   8532  O OD1 . ASP E  1 66  ? -16.489 -20.574 -41.293 1.00 31.05 ? 69  ASP E OD1 1 
ATOM   8533  O OD2 . ASP E  1 66  ? -15.340 -20.667 -39.428 1.00 24.53 ? 69  ASP E OD2 1 
ATOM   8534  N N   . VAL E  1 67  ? -12.061 -19.776 -43.712 1.00 25.42 ? 70  VAL E N   1 
ATOM   8535  C CA  . VAL E  1 67  ? -10.942 -19.089 -44.359 1.00 26.72 ? 70  VAL E CA  1 
ATOM   8536  C C   . VAL E  1 67  ? -11.349 -18.585 -45.738 1.00 28.06 ? 70  VAL E C   1 
ATOM   8537  O O   . VAL E  1 67  ? -11.163 -17.406 -46.065 1.00 29.01 ? 70  VAL E O   1 
ATOM   8538  C CB  . VAL E  1 67  ? -9.718  -20.016 -44.441 1.00 23.83 ? 70  VAL E CB  1 
ATOM   8539  C CG1 . VAL E  1 67  ? -8.668  -19.431 -45.393 1.00 26.18 ? 70  VAL E CG1 1 
ATOM   8540  C CG2 . VAL E  1 67  ? -9.130  -20.232 -43.056 1.00 24.70 ? 70  VAL E CG2 1 
ATOM   8541  N N   . ALA E  1 68  ? -11.905 -19.474 -46.569 1.00 25.48 ? 71  ALA E N   1 
ATOM   8542  C CA  . ALA E  1 68  ? -12.286 -19.088 -47.926 1.00 28.41 ? 71  ALA E CA  1 
ATOM   8543  C C   . ALA E  1 68  ? -13.352 -17.996 -47.925 1.00 31.71 ? 71  ALA E C   1 
ATOM   8544  O O   . ALA E  1 68  ? -13.318 -17.088 -48.766 1.00 27.55 ? 71  ALA E O   1 
ATOM   8545  C CB  . ALA E  1 68  ? -12.777 -20.311 -48.708 1.00 23.51 ? 71  ALA E CB  1 
ATOM   8546  N N   . LYS E  1 69  ? -14.315 -18.071 -46.998 1.00 25.31 ? 72  LYS E N   1 
ATOM   8547  C CA  . LYS E  1 69  ? -15.394 -17.088 -46.989 1.00 32.13 ? 72  LYS E CA  1 
ATOM   8548  C C   . LYS E  1 69  ? -14.874 -15.711 -46.600 1.00 27.30 ? 72  LYS E C   1 
ATOM   8549  O O   . LYS E  1 69  ? -15.302 -14.696 -47.163 1.00 25.45 ? 72  LYS E O   1 
ATOM   8550  C CB  . LYS E  1 69  ? -16.515 -17.516 -46.037 1.00 24.10 ? 72  LYS E CB  1 
ATOM   8551  C CG  . LYS E  1 69  ? -17.417 -18.663 -46.574 1.00 26.89 ? 72  LYS E CG  1 
ATOM   8552  C CD  . LYS E  1 69  ? -18.685 -18.804 -45.733 1.00 32.50 ? 72  LYS E CD  1 
ATOM   8553  C CE  . LYS E  1 69  ? -19.694 -19.767 -46.367 1.00 34.41 ? 72  LYS E CE  1 
ATOM   8554  N NZ  . LYS E  1 69  ? -20.706 -20.249 -45.371 1.00 32.44 ? 72  LYS E NZ  1 
ATOM   8555  N N   . ARG E  1 70  ? -13.968 -15.637 -45.636 1.00 24.87 ? 73  ARG E N   1 
ATOM   8556  C CA  . ARG E  1 70  ? -13.394 -14.309 -45.276 1.00 27.60 ? 73  ARG E CA  1 
ATOM   8557  C C   . ARG E  1 70  ? -12.520 -13.774 -46.417 1.00 33.34 ? 73  ARG E C   1 
ATOM   8558  O O   . ARG E  1 70  ? -12.615 -12.593 -46.713 1.00 27.27 ? 73  ARG E O   1 
ATOM   8559  C CB  . ARG E  1 70  ? -12.583 -14.382 -43.986 1.00 26.17 ? 73  ARG E CB  1 
ATOM   8560  C CG  . ARG E  1 70  ? -11.747 -13.142 -43.717 1.00 28.42 ? 73  ARG E CG  1 
ATOM   8561  C CD  . ARG E  1 70  ? -11.453 -12.888 -42.255 1.00 30.45 ? 73  ARG E CD  1 
ATOM   8562  N NE  . ARG E  1 70  ? -10.993 -11.519 -42.107 1.00 30.96 ? 73  ARG E NE  1 
ATOM   8563  C CZ  . ARG E  1 70  ? -10.439 -11.015 -41.015 1.00 35.84 ? 73  ARG E CZ  1 
ATOM   8564  N NH1 . ARG E  1 70  ? -10.265 -11.771 -39.945 1.00 33.22 ? 73  ARG E NH1 1 
ATOM   8565  N NH2 . ARG E  1 70  ? -10.054 -9.754  -41.000 1.00 37.53 ? 73  ARG E NH2 1 
ATOM   8566  N N   . LEU E  1 71  ? -11.701 -14.636 -47.013 1.00 26.10 ? 74  LEU E N   1 
ATOM   8567  C CA  . LEU E  1 71  ? -10.806 -14.204 -48.116 1.00 27.67 ? 74  LEU E CA  1 
ATOM   8568  C C   . LEU E  1 71  ? -11.638 -13.540 -49.217 1.00 28.28 ? 74  LEU E C   1 
ATOM   8569  O O   . LEU E  1 71  ? -11.288 -12.445 -49.641 1.00 27.75 ? 74  LEU E O   1 
ATOM   8570  C CB  . LEU E  1 71  ? -10.022 -15.403 -48.653 1.00 27.35 ? 74  LEU E CB  1 
ATOM   8571  C CG  . LEU E  1 71  ? -9.188  -15.118 -49.901 1.00 28.43 ? 74  LEU E CG  1 
ATOM   8572  C CD1 . LEU E  1 71  ? -8.178  -14.011 -49.644 1.00 26.11 ? 74  LEU E CD1 1 
ATOM   8573  C CD2 . LEU E  1 71  ? -8.491  -16.375 -50.392 1.00 24.19 ? 74  LEU E CD2 1 
ATOM   8574  N N   . ALA E  1 72  ? -12.724 -14.183 -49.637 1.00 26.91 ? 75  ALA E N   1 
ATOM   8575  C CA  . ALA E  1 72  ? -13.605 -13.606 -50.679 1.00 28.05 ? 75  ALA E CA  1 
ATOM   8576  C C   . ALA E  1 72  ? -14.204 -12.271 -50.224 1.00 29.59 ? 75  ALA E C   1 
ATOM   8577  O O   . ALA E  1 72  ? -14.223 -11.340 -51.019 1.00 32.14 ? 75  ALA E O   1 
ATOM   8578  C CB  . ALA E  1 72  ? -14.695 -14.583 -51.016 1.00 28.90 ? 75  ALA E CB  1 
ATOM   8579  N N   . ARG E  1 73  ? -14.717 -12.228 -49.002 1.00 28.24 ? 76  ARG E N   1 
ATOM   8580  C CA  . ARG E  1 73  ? -15.354 -10.993 -48.479 1.00 35.40 ? 76  ARG E CA  1 
ATOM   8581  C C   . ARG E  1 73  ? -14.326 -9.861  -48.473 1.00 27.86 ? 76  ARG E C   1 
ATOM   8582  O O   . ARG E  1 73  ? -14.674 -8.761  -48.869 1.00 28.12 ? 76  ARG E O   1 
ATOM   8583  C CB  . ARG E  1 73  ? -15.910 -11.260 -47.080 1.00 35.95 ? 76  ARG E CB  1 
ATOM   8584  C CG  . ARG E  1 73  ? -16.259 -10.022 -46.271 1.00 44.07 ? 76  ARG E CG  1 
ATOM   8585  C CD  . ARG E  1 73  ? -16.644 -10.435 -44.862 1.00 48.12 ? 76  ARG E CD  1 
ATOM   8586  N NE  . ARG E  1 73  ? -17.091 -11.820 -44.796 1.00 53.30 ? 76  ARG E NE  1 
ATOM   8587  C CZ  . ARG E  1 73  ? -16.605 -12.738 -43.969 1.00 45.21 ? 76  ARG E CZ  1 
ATOM   8588  N NH1 . ARG E  1 73  ? -15.644 -12.427 -43.117 1.00 53.00 ? 76  ARG E NH1 1 
ATOM   8589  N NH2 . ARG E  1 73  ? -17.084 -13.967 -43.993 1.00 44.24 ? 76  ARG E NH2 1 
ATOM   8590  N N   . ASP E  1 74  ? -13.095 -10.173 -48.089 1.00 28.17 ? 77  ASP E N   1 
ATOM   8591  C CA  . ASP E  1 74  ? -12.030 -9.144  -48.000 1.00 30.08 ? 77  ASP E CA  1 
ATOM   8592  C C   . ASP E  1 74  ? -11.616 -8.725  -49.413 1.00 30.76 ? 77  ASP E C   1 
ATOM   8593  O O   . ASP E  1 74  ? -11.137 -7.600  -49.564 1.00 29.74 ? 77  ASP E O   1 
ATOM   8594  C CB  . ASP E  1 74  ? -10.874 -9.664  -47.158 1.00 27.71 ? 77  ASP E CB  1 
ATOM   8595  C CG  . ASP E  1 74  ? -11.163 -9.728  -45.670 1.00 33.47 ? 77  ASP E CG  1 
ATOM   8596  O OD1 . ASP E  1 74  ? -12.152 -9.117  -45.242 1.00 34.23 ? 77  ASP E OD1 1 
ATOM   8597  O OD2 . ASP E  1 74  ? -10.389 -10.380 -44.956 1.00 28.73 ? 77  ASP E OD2 1 
ATOM   8598  N N   . MET E  1 75  ? -11.782 -9.614  -50.389 1.00 25.42 ? 78  MET E N   1 
ATOM   8599  C CA  . MET E  1 75  ? -11.473 -9.296  -51.799 1.00 28.25 ? 78  MET E CA  1 
ATOM   8600  C C   . MET E  1 75  ? -12.655 -8.546  -52.411 1.00 29.71 ? 78  MET E C   1 
ATOM   8601  O O   . MET E  1 75  ? -12.491 -8.008  -53.504 1.00 34.47 ? 78  MET E O   1 
ATOM   8602  C CB  . MET E  1 75  ? -11.255 -10.576 -52.614 1.00 29.51 ? 78  MET E CB  1 
ATOM   8603  C CG  . MET E  1 75  ? -10.037 -11.398 -52.271 1.00 32.08 ? 78  MET E CG  1 
ATOM   8604  S SD  . MET E  1 75  ? -9.867  -12.770 -53.458 1.00 39.41 ? 78  MET E SD  1 
ATOM   8605  C CE  . MET E  1 75  ? -10.280 -11.918 -54.975 1.00 31.13 ? 78  MET E CE  1 
ATOM   8606  N N   . GLY E  1 76  ? -13.800 -8.520  -51.726 1.00 32.29 ? 79  GLY E N   1 
ATOM   8607  C CA  . GLY E  1 76  ? -14.982 -7.864  -52.254 1.00 28.51 ? 79  GLY E CA  1 
ATOM   8608  C C   . GLY E  1 76  ? -15.700 -8.637  -53.339 1.00 33.46 ? 79  GLY E C   1 
ATOM   8609  O O   . GLY E  1 76  ? -16.294 -8.030  -54.235 1.00 36.60 ? 79  GLY E O   1 
ATOM   8610  N N   . VAL E  1 77  ? -15.661 -9.967  -53.295 1.00 34.79 ? 80  VAL E N   1 
ATOM   8611  C CA  . VAL E  1 77  ? -16.368 -10.799 -54.259 1.00 33.97 ? 80  VAL E CA  1 
ATOM   8612  C C   . VAL E  1 77  ? -17.195 -11.842 -53.516 1.00 33.35 ? 80  VAL E C   1 
ATOM   8613  O O   . VAL E  1 77  ? -17.011 -12.092 -52.325 1.00 32.86 ? 80  VAL E O   1 
ATOM   8614  C CB  . VAL E  1 77  ? -15.410 -11.487 -55.254 1.00 35.55 ? 80  VAL E CB  1 
ATOM   8615  C CG1 . VAL E  1 77  ? -14.610 -10.443 -56.048 1.00 32.63 ? 80  VAL E CG1 1 
ATOM   8616  C CG2 . VAL E  1 77  ? -14.473 -12.427 -54.503 1.00 30.75 ? 80  VAL E CG2 1 
ATOM   8617  N N   . LYS E  1 78  ? -18.111 -12.461 -54.250 1.00 35.48 ? 81  LYS E N   1 
ATOM   8618  C CA  . LYS E  1 78  ? -18.816 -13.619 -53.727 1.00 32.03 ? 81  LYS E CA  1 
ATOM   8619  C C   . LYS E  1 78  ? -17.886 -14.834 -53.734 1.00 34.73 ? 81  LYS E C   1 
ATOM   8620  O O   . LYS E  1 78  ? -16.764 -14.791 -54.252 1.00 31.79 ? 81  LYS E O   1 
ATOM   8621  C CB  . LYS E  1 78  ? -20.072 -13.887 -54.552 1.00 35.45 ? 81  LYS E CB  1 
ATOM   8622  C CG  . LYS E  1 78  ? -20.943 -12.655 -54.739 1.00 40.78 ? 81  LYS E CG  1 
ATOM   8623  C CD  . LYS E  1 78  ? -22.416 -13.011 -54.764 1.00 54.11 ? 81  LYS E CD  1 
ATOM   8624  C CE  . LYS E  1 78  ? -23.240 -11.905 -55.409 1.00 46.58 ? 81  LYS E CE  1 
ATOM   8625  N NZ  . LYS E  1 78  ? -23.824 -12.378 -56.705 1.00 60.66 ? 81  LYS E NZ  1 
ATOM   8626  N N   . VAL E  1 79  ? -18.357 -15.929 -53.139 1.00 32.63 ? 82  VAL E N   1 
ATOM   8627  C CA  . VAL E  1 79  ? -17.590 -17.166 -53.081 1.00 29.99 ? 82  VAL E CA  1 
ATOM   8628  C C   . VAL E  1 79  ? -18.451 -18.317 -53.591 1.00 30.79 ? 82  VAL E C   1 
ATOM   8629  O O   . VAL E  1 79  ? -19.661 -18.368 -53.343 1.00 33.15 ? 82  VAL E O   1 
ATOM   8630  C CB  . VAL E  1 79  ? -17.061 -17.440 -51.655 1.00 34.75 ? 82  VAL E CB  1 
ATOM   8631  C CG1 . VAL E  1 79  ? -18.185 -17.834 -50.701 1.00 34.66 ? 82  VAL E CG1 1 
ATOM   8632  C CG2 . VAL E  1 79  ? -15.979 -18.505 -51.683 1.00 32.08 ? 82  VAL E CG2 1 
ATOM   8633  N N   . GLN E  1 80  ? -17.827 -19.229 -54.327 1.00 30.87 ? 83  GLN E N   1 
ATOM   8634  C CA  . GLN E  1 80  ? -18.513 -20.400 -54.861 1.00 31.25 ? 83  GLN E CA  1 
ATOM   8635  C C   . GLN E  1 80  ? -17.606 -21.598 -54.659 1.00 34.19 ? 83  GLN E C   1 
ATOM   8636  O O   . GLN E  1 80  ? -16.484 -21.617 -55.173 1.00 34.11 ? 83  GLN E O   1 
ATOM   8637  C CB  . GLN E  1 80  ? -18.841 -20.220 -56.343 1.00 33.84 ? 83  GLN E CB  1 
ATOM   8638  C CG  . GLN E  1 80  ? -19.594 -21.396 -56.962 1.00 35.39 ? 83  GLN E CG  1 
ATOM   8639  C CD  . GLN E  1 80  ? -19.546 -21.367 -58.470 1.00 43.15 ? 83  GLN E CD  1 
ATOM   8640  O OE1 . GLN E  1 80  ? -19.764 -20.324 -59.087 1.00 46.53 ? 83  GLN E OE1 1 
ATOM   8641  N NE2 . GLN E  1 80  ? -19.263 -22.514 -59.076 1.00 46.25 ? 83  GLN E NE2 1 
ATOM   8642  N N   . PHE E  1 81  ? -18.087 -22.591 -53.918 1.00 31.15 ? 84  PHE E N   1 
ATOM   8643  C CA  . PHE E  1 81  ? -17.292 -23.776 -53.634 1.00 34.84 ? 84  PHE E CA  1 
ATOM   8644  C C   . PHE E  1 81  ? -17.502 -24.838 -54.702 1.00 32.51 ? 84  PHE E C   1 
ATOM   8645  O O   . PHE E  1 81  ? -18.625 -25.068 -55.160 1.00 35.12 ? 84  PHE E O   1 
ATOM   8646  C CB  . PHE E  1 81  ? -17.636 -24.327 -52.253 1.00 32.86 ? 84  PHE E CB  1 
ATOM   8647  C CG  . PHE E  1 81  ? -17.229 -23.413 -51.147 1.00 31.87 ? 84  PHE E CG  1 
ATOM   8648  C CD1 . PHE E  1 81  ? -15.898 -23.321 -50.775 1.00 28.88 ? 84  PHE E CD1 1 
ATOM   8649  C CD2 . PHE E  1 81  ? -18.160 -22.610 -50.512 1.00 33.53 ? 84  PHE E CD2 1 
ATOM   8650  C CE1 . PHE E  1 81  ? -15.504 -22.466 -49.767 1.00 31.44 ? 84  PHE E CE1 1 
ATOM   8651  C CE2 . PHE E  1 81  ? -17.767 -21.738 -49.505 1.00 32.29 ? 84  PHE E CE2 1 
ATOM   8652  C CZ  . PHE E  1 81  ? -16.440 -21.671 -49.132 1.00 26.82 ? 84  PHE E CZ  1 
ATOM   8653  N N   . VAL E  1 82  ? -16.406 -25.470 -55.102 1.00 29.13 ? 85  VAL E N   1 
ATOM   8654  C CA  . VAL E  1 82  ? -16.427 -26.514 -56.122 1.00 32.78 ? 85  VAL E CA  1 
ATOM   8655  C C   . VAL E  1 82  ? -15.909 -27.784 -55.461 1.00 33.55 ? 85  VAL E C   1 
ATOM   8656  O O   . VAL E  1 82  ? -14.715 -28.102 -55.583 1.00 29.88 ? 85  VAL E O   1 
ATOM   8657  C CB  . VAL E  1 82  ? -15.591 -26.113 -57.352 1.00 35.89 ? 85  VAL E CB  1 
ATOM   8658  C CG1 . VAL E  1 82  ? -15.730 -27.151 -58.472 1.00 34.30 ? 85  VAL E CG1 1 
ATOM   8659  C CG2 . VAL E  1 82  ? -16.001 -24.736 -57.855 1.00 32.90 ? 85  VAL E CG2 1 
ATOM   8660  N N   . PRO E  1 83  ? -16.748 -28.514 -54.723 1.00 32.77 ? 86  PRO E N   1 
ATOM   8661  C CA  . PRO E  1 83  ? -16.284 -29.759 -54.101 1.00 30.68 ? 86  PRO E CA  1 
ATOM   8662  C C   . PRO E  1 83  ? -15.762 -30.709 -55.166 1.00 34.63 ? 86  PRO E C   1 
ATOM   8663  O O   . PRO E  1 83  ? -16.426 -30.973 -56.174 1.00 30.82 ? 86  PRO E O   1 
ATOM   8664  C CB  . PRO E  1 83  ? -17.543 -30.309 -53.423 1.00 34.98 ? 86  PRO E CB  1 
ATOM   8665  C CG  . PRO E  1 83  ? -18.395 -29.112 -53.185 1.00 40.31 ? 86  PRO E CG  1 
ATOM   8666  C CD  . PRO E  1 83  ? -18.157 -28.237 -54.400 1.00 36.05 ? 86  PRO E CD  1 
ATOM   8667  N N   . THR E  1 84  ? -14.564 -31.227 -54.930 1.00 33.19 ? 87  THR E N   1 
ATOM   8668  C CA  . THR E  1 84  ? -13.840 -31.986 -55.929 1.00 34.24 ? 87  THR E CA  1 
ATOM   8669  C C   . THR E  1 84  ? -13.254 -33.221 -55.271 1.00 31.68 ? 87  THR E C   1 
ATOM   8670  O O   . THR E  1 84  ? -12.941 -33.218 -54.078 1.00 35.52 ? 87  THR E O   1 
ATOM   8671  C CB  . THR E  1 84  ? -12.742 -31.119 -56.561 1.00 29.98 ? 87  THR E CB  1 
ATOM   8672  O OG1 . THR E  1 84  ? -13.351 -29.951 -57.118 1.00 29.67 ? 87  THR E OG1 1 
ATOM   8673  C CG2 . THR E  1 84  ? -12.011 -31.879 -57.676 1.00 33.07 ? 87  THR E CG2 1 
ATOM   8674  N N   . LYS E  1 85  ? -13.174 -34.326 -56.015 1.00 31.92 ? 88  LYS E N   1 
ATOM   8675  C CA  . LYS E  1 85  ? -12.544 -35.554 -55.471 1.00 29.50 ? 88  LYS E CA  1 
ATOM   8676  C C   . LYS E  1 85  ? -11.087 -35.221 -55.161 1.00 32.37 ? 88  LYS E C   1 
ATOM   8677  O O   . LYS E  1 85  ? -10.395 -34.719 -56.031 1.00 32.67 ? 88  LYS E O   1 
ATOM   8678  C CB  . LYS E  1 85  ? -12.702 -36.761 -56.401 1.00 30.26 ? 88  LYS E CB  1 
ATOM   8679  C CG  . LYS E  1 85  ? -13.899 -37.650 -56.109 1.00 38.66 ? 88  LYS E CG  1 
ATOM   8680  C CD  . LYS E  1 85  ? -13.555 -39.115 -56.197 1.00 59.48 ? 88  LYS E CD  1 
ATOM   8681  C CE  . LYS E  1 85  ? -13.995 -39.739 -57.502 1.00 57.50 ? 88  LYS E CE  1 
ATOM   8682  N NZ  . LYS E  1 85  ? -15.460 -39.627 -57.683 1.00 71.21 ? 88  LYS E NZ  1 
ATOM   8683  N N   . TRP E  1 86  ? -10.660 -35.523 -53.947 1.00 33.11 ? 89  TRP E N   1 
ATOM   8684  C CA  . TRP E  1 86  ? -9.320  -35.089 -53.521 1.00 33.16 ? 89  TRP E CA  1 
ATOM   8685  C C   . TRP E  1 86  ? -8.224  -35.608 -54.439 1.00 36.73 ? 89  TRP E C   1 
ATOM   8686  O O   . TRP E  1 86  ? -7.277  -34.875 -54.751 1.00 33.56 ? 89  TRP E O   1 
ATOM   8687  C CB  . TRP E  1 86  ? -9.023  -35.520 -52.083 1.00 31.99 ? 89  TRP E CB  1 
ATOM   8688  C CG  . TRP E  1 86  ? -7.675  -35.018 -51.583 1.00 31.91 ? 89  TRP E CG  1 
ATOM   8689  C CD1 . TRP E  1 86  ? -6.531  -35.758 -51.438 1.00 34.47 ? 89  TRP E CD1 1 
ATOM   8690  C CD2 . TRP E  1 86  ? -7.332  -33.678 -51.177 1.00 27.89 ? 89  TRP E CD2 1 
ATOM   8691  N NE1 . TRP E  1 86  ? -5.503  -34.962 -50.970 1.00 30.91 ? 89  TRP E NE1 1 
ATOM   8692  C CE2 . TRP E  1 86  ? -5.970  -33.687 -50.798 1.00 30.14 ? 89  TRP E CE2 1 
ATOM   8693  C CE3 . TRP E  1 86  ? -8.043  -32.475 -51.102 1.00 24.74 ? 89  TRP E CE3 1 
ATOM   8694  C CZ2 . TRP E  1 86  ? -5.312  -32.542 -50.342 1.00 28.33 ? 89  TRP E CZ2 1 
ATOM   8695  C CZ3 . TRP E  1 86  ? -7.384  -31.340 -50.647 1.00 29.96 ? 89  TRP E CZ3 1 
ATOM   8696  C CH2 . TRP E  1 86  ? -6.034  -31.384 -50.276 1.00 28.48 ? 89  TRP E CH2 1 
ATOM   8697  N N   . SER E  1 87  ? -8.327  -36.870 -54.880 1.00 30.28 ? 90  SER E N   1 
ATOM   8698  C CA  . SER E  1 87  ? -7.281  -37.439 -55.725 1.00 32.31 ? 90  SER E CA  1 
ATOM   8699  C C   . SER E  1 87  ? -7.124  -36.687 -57.039 1.00 32.96 ? 90  SER E C   1 
ATOM   8700  O O   . SER E  1 87  ? -6.099  -36.844 -57.706 1.00 40.98 ? 90  SER E O   1 
ATOM   8701  C CB  . SER E  1 87  ? -7.565  -38.920 -56.014 1.00 41.94 ? 90  SER E CB  1 
ATOM   8702  O OG  . SER E  1 87  ? -8.832  -39.078 -56.619 1.00 37.12 ? 90  SER E OG  1 
ATOM   8703  N N   . GLY E  1 88  ? -8.110  -35.881 -57.427 1.00 32.50 ? 91  GLY E N   1 
ATOM   8704  C CA  . GLY E  1 88  ? -8.022  -35.142 -58.673 1.00 34.48 ? 91  GLY E CA  1 
ATOM   8705  C C   . GLY E  1 88  ? -8.127  -33.638 -58.498 1.00 32.16 ? 91  GLY E C   1 
ATOM   8706  O O   . GLY E  1 88  ? -8.467  -32.918 -59.442 1.00 31.32 ? 91  GLY E O   1 
ATOM   8707  N N   . ILE E  1 89  ? -7.824  -33.145 -57.297 1.00 27.94 ? 92  ILE E N   1 
ATOM   8708  C CA  . ILE E  1 89  ? -8.047  -31.726 -57.029 1.00 30.48 ? 92  ILE E CA  1 
ATOM   8709  C C   . ILE E  1 89  ? -7.012  -30.864 -57.747 1.00 28.92 ? 92  ILE E C   1 
ATOM   8710  O O   . ILE E  1 89  ? -7.324  -29.752 -58.185 1.00 27.62 ? 92  ILE E O   1 
ATOM   8711  C CB  . ILE E  1 89  ? -8.075  -31.450 -55.510 1.00 29.51 ? 92  ILE E CB  1 
ATOM   8712  C CG1 . ILE E  1 89  ? -8.594  -30.035 -55.239 1.00 27.97 ? 92  ILE E CG1 1 
ATOM   8713  C CG2 . ILE E  1 89  ? -6.698  -31.627 -54.879 1.00 28.28 ? 92  ILE E CG2 1 
ATOM   8714  C CD1 . ILE E  1 89  ? -9.104  -29.830 -53.829 1.00 30.93 ? 92  ILE E CD1 1 
ATOM   8715  N N   . ILE E  1 90  ? -5.790  -31.361 -57.921 1.00 31.95 ? 93  ILE E N   1 
ATOM   8716  C CA  . ILE E  1 90  ? -4.761  -30.580 -58.603 1.00 27.51 ? 93  ILE E CA  1 
ATOM   8717  C C   . ILE E  1 90  ? -5.016  -30.574 -60.109 1.00 26.04 ? 93  ILE E C   1 
ATOM   8718  O O   . ILE E  1 90  ? -4.937  -29.504 -60.731 1.00 29.20 ? 93  ILE E O   1 
ATOM   8719  C CB  . ILE E  1 90  ? -3.351  -31.080 -58.244 1.00 33.35 ? 93  ILE E CB  1 
ATOM   8720  C CG1 . ILE E  1 90  ? -2.964  -30.574 -56.852 1.00 29.01 ? 93  ILE E CG1 1 
ATOM   8721  C CG2 . ILE E  1 90  ? -2.323  -30.606 -59.267 1.00 33.55 ? 93  ILE E CG2 1 
ATOM   8722  C CD1 . ILE E  1 90  ? -1.736  -31.256 -56.273 1.00 37.58 ? 93  ILE E CD1 1 
ATOM   8723  N N   . PRO E  1 91  ? -5.341  -31.706 -60.754 1.00 29.45 ? 94  PRO E N   1 
ATOM   8724  C CA  . PRO E  1 91  ? -5.783  -31.602 -62.156 1.00 30.72 ? 94  PRO E CA  1 
ATOM   8725  C C   . PRO E  1 91  ? -6.989  -30.692 -62.337 1.00 29.71 ? 94  PRO E C   1 
ATOM   8726  O O   . PRO E  1 91  ? -7.057  -29.951 -63.324 1.00 33.19 ? 94  PRO E O   1 
ATOM   8727  C CB  . PRO E  1 91  ? -6.096  -33.054 -62.538 1.00 31.23 ? 94  PRO E CB  1 
ATOM   8728  C CG  . PRO E  1 91  ? -5.296  -33.885 -61.603 1.00 33.68 ? 94  PRO E CG  1 
ATOM   8729  C CD  . PRO E  1 91  ? -5.125  -33.108 -60.341 1.00 33.80 ? 94  PRO E CD  1 
ATOM   8730  N N   . ALA E  1 92  ? -7.943  -30.713 -61.402 1.00 30.70 ? 95  ALA E N   1 
ATOM   8731  C CA  . ALA E  1 92  ? -9.060  -29.772 -61.471 1.00 35.11 ? 95  ALA E CA  1 
ATOM   8732  C C   . ALA E  1 92  ? -8.573  -28.324 -61.442 1.00 31.48 ? 95  ALA E C   1 
ATOM   8733  O O   . ALA E  1 92  ? -9.108  -27.467 -62.156 1.00 32.74 ? 95  ALA E O   1 
ATOM   8734  C CB  . ALA E  1 92  ? -10.040 -30.026 -60.327 1.00 35.01 ? 95  ALA E CB  1 
ATOM   8735  N N   . LEU E  1 93  ? -7.564  -28.032 -60.621 1.00 29.44 ? 96  LEU E N   1 
ATOM   8736  C CA  . LEU E  1 93  ? -7.008  -26.679 -60.598 1.00 29.86 ? 96  LEU E CA  1 
ATOM   8737  C C   . LEU E  1 93  ? -6.348  -26.351 -61.929 1.00 31.38 ? 96  LEU E C   1 
ATOM   8738  O O   . LEU E  1 93  ? -6.568  -25.271 -62.491 1.00 29.28 ? 96  LEU E O   1 
ATOM   8739  C CB  . LEU E  1 93  ? -6.003  -26.527 -59.448 1.00 23.50 ? 96  LEU E CB  1 
ATOM   8740  C CG  . LEU E  1 93  ? -5.325  -25.153 -59.333 1.00 29.18 ? 96  LEU E CG  1 
ATOM   8741  C CD1 . LEU E  1 93  ? -6.352  -24.105 -58.913 1.00 30.57 ? 96  LEU E CD1 1 
ATOM   8742  C CD2 . LEU E  1 93  ? -4.154  -25.151 -58.347 1.00 29.77 ? 96  LEU E CD2 1 
ATOM   8743  N N   . LEU E  1 94  ? -5.574  -27.294 -62.465 1.00 30.73 ? 97  LEU E N   1 
ATOM   8744  C CA  . LEU E  1 94  ? -4.815  -27.036 -63.682 1.00 31.81 ? 97  LEU E CA  1 
ATOM   8745  C C   . LEU E  1 94  ? -5.730  -26.813 -64.875 1.00 39.05 ? 97  LEU E C   1 
ATOM   8746  O O   . LEU E  1 94  ? -5.427  -25.987 -65.746 1.00 34.85 ? 97  LEU E O   1 
ATOM   8747  C CB  . LEU E  1 94  ? -3.852  -28.189 -63.946 1.00 29.68 ? 97  LEU E CB  1 
ATOM   8748  C CG  . LEU E  1 94  ? -2.761  -28.328 -62.888 1.00 33.88 ? 97  LEU E CG  1 
ATOM   8749  C CD1 . LEU E  1 94  ? -1.991  -29.601 -63.112 1.00 33.88 ? 97  LEU E CD1 1 
ATOM   8750  C CD2 . LEU E  1 94  ? -1.829  -27.123 -62.906 1.00 35.71 ? 97  LEU E CD2 1 
ATOM   8751  N N   . THR E  1 95  ? -6.851  -27.529 -64.937 1.00 33.00 ? 98  THR E N   1 
ATOM   8752  C CA  . THR E  1 95  ? -7.788  -27.377 -66.039 1.00 30.64 ? 98  THR E CA  1 
ATOM   8753  C C   . THR E  1 95  ? -8.803  -26.264 -65.805 1.00 32.22 ? 98  THR E C   1 
ATOM   8754  O O   . THR E  1 95  ? -9.751  -26.129 -66.587 1.00 32.97 ? 98  THR E O   1 
ATOM   8755  C CB  . THR E  1 95  ? -8.501  -28.707 -66.308 1.00 30.61 ? 98  THR E CB  1 
ATOM   8756  O OG1 . THR E  1 95  ? -9.205  -29.120 -65.129 1.00 39.53 ? 98  THR E OG1 1 
ATOM   8757  C CG2 . THR E  1 95  ? -7.488  -29.772 -66.695 1.00 37.02 ? 98  THR E CG2 1 
ATOM   8758  N N   . GLY E  1 96  ? -8.622  -25.458 -64.761 1.00 37.12 ? 99  GLY E N   1 
ATOM   8759  C CA  . GLY E  1 96  ? -9.445  -24.279 -64.575 1.00 33.97 ? 99  GLY E CA  1 
ATOM   8760  C C   . GLY E  1 96  ? -10.833 -24.514 -64.023 1.00 38.49 ? 99  GLY E C   1 
ATOM   8761  O O   . GLY E  1 96  ? -11.712 -23.671 -64.224 1.00 35.58 ? 99  GLY E O   1 
ATOM   8762  N N   . LYS E  1 97  ? -11.064 -25.631 -63.328 1.00 33.34 ? 100 LYS E N   1 
ATOM   8763  C CA  . LYS E  1 97  ? -12.354 -25.840 -62.683 1.00 34.02 ? 100 LYS E CA  1 
ATOM   8764  C C   . LYS E  1 97  ? -12.619 -24.803 -61.593 1.00 38.02 ? 100 LYS E C   1 
ATOM   8765  O O   . LYS E  1 97  ? -13.779 -24.576 -61.233 1.00 36.30 ? 100 LYS E O   1 
ATOM   8766  C CB  . LYS E  1 97  ? -12.427 -27.253 -62.092 1.00 32.50 ? 100 LYS E CB  1 
ATOM   8767  C CG  . LYS E  1 97  ? -12.251 -28.400 -63.097 1.00 41.70 ? 100 LYS E CG  1 
ATOM   8768  C CD  . LYS E  1 97  ? -13.351 -28.429 -64.142 1.00 47.39 ? 100 LYS E CD  1 
ATOM   8769  C CE  . LYS E  1 97  ? -12.895 -29.123 -65.442 1.00 50.12 ? 100 LYS E CE  1 
ATOM   8770  N NZ  . LYS E  1 97  ? -12.246 -30.463 -65.215 1.00 42.03 ? 100 LYS E NZ  1 
ATOM   8771  N N   . PHE E  1 98  ? -11.575 -24.172 -61.066 1.00 32.38 ? 101 PHE E N   1 
ATOM   8772  C CA  . PHE E  1 98  ? -11.700 -23.151 -60.034 1.00 30.19 ? 101 PHE E CA  1 
ATOM   8773  C C   . PHE E  1 98  ? -10.391 -22.365 -60.002 1.00 29.70 ? 101 PHE E C   1 
ATOM   8774  O O   . PHE E  1 98  ? -9.446  -22.676 -60.734 1.00 29.55 ? 101 PHE E O   1 
ATOM   8775  C CB  . PHE E  1 98  ? -12.060 -23.775 -58.675 1.00 27.69 ? 101 PHE E CB  1 
ATOM   8776  C CG  . PHE E  1 98  ? -11.301 -25.041 -58.356 1.00 29.68 ? 101 PHE E CG  1 
ATOM   8777  C CD1 . PHE E  1 98  ? -9.979  -24.988 -57.944 1.00 26.98 ? 101 PHE E CD1 1 
ATOM   8778  C CD2 . PHE E  1 98  ? -11.913 -26.285 -58.486 1.00 33.43 ? 101 PHE E CD2 1 
ATOM   8779  C CE1 . PHE E  1 98  ? -9.274  -26.143 -57.654 1.00 29.87 ? 101 PHE E CE1 1 
ATOM   8780  C CE2 . PHE E  1 98  ? -11.217 -27.454 -58.202 1.00 31.21 ? 101 PHE E CE2 1 
ATOM   8781  C CZ  . PHE E  1 98  ? -9.891  -27.386 -57.785 1.00 28.33 ? 101 PHE E CZ  1 
ATOM   8782  N N   . ASP E  1 99  ? -10.345 -21.331 -59.150 1.00 31.23 ? 102 ASP E N   1 
ATOM   8783  C CA  . ASP E  1 99  ? -9.214  -20.404 -59.099 1.00 28.38 ? 102 ASP E CA  1 
ATOM   8784  C C   . ASP E  1 99  ? -8.142  -20.799 -58.095 1.00 30.76 ? 102 ASP E C   1 
ATOM   8785  O O   . ASP E  1 99  ? -6.987  -20.379 -58.244 1.00 26.33 ? 102 ASP E O   1 
ATOM   8786  C CB  . ASP E  1 99  ? -9.674  -18.990 -58.716 1.00 28.47 ? 102 ASP E CB  1 
ATOM   8787  C CG  . ASP E  1 99  ? -10.759 -18.455 -59.614 1.00 32.35 ? 102 ASP E CG  1 
ATOM   8788  O OD1 . ASP E  1 99  ? -10.560 -18.430 -60.848 1.00 37.02 ? 102 ASP E OD1 1 
ATOM   8789  O OD2 . ASP E  1 99  ? -11.803 -18.024 -59.077 1.00 35.20 ? 102 ASP E OD2 1 
ATOM   8790  N N   . ILE E  1 100 ? -8.504  -21.551 -57.056 1.00 23.72 ? 103 ILE E N   1 
ATOM   8791  C CA  . ILE E  1 100 ? -7.643  -21.722 -55.892 1.00 24.66 ? 103 ILE E CA  1 
ATOM   8792  C C   . ILE E  1 100 ? -8.086  -22.957 -55.137 1.00 28.59 ? 103 ILE E C   1 
ATOM   8793  O O   . ILE E  1 100 ? -9.279  -23.277 -55.087 1.00 29.34 ? 103 ILE E O   1 
ATOM   8794  C CB  . ILE E  1 100 ? -7.686  -20.467 -54.980 1.00 26.45 ? 103 ILE E CB  1 
ATOM   8795  C CG1 . ILE E  1 100 ? -6.735  -20.617 -53.787 1.00 21.98 ? 103 ILE E CG1 1 
ATOM   8796  C CG2 . ILE E  1 100 ? -9.122  -20.189 -54.519 1.00 26.44 ? 103 ILE E CG2 1 
ATOM   8797  C CD1 . ILE E  1 100 ? -6.455  -19.275 -53.044 1.00 23.81 ? 103 ILE E CD1 1 
ATOM   8798  N N   . ILE E  1 101 ? -7.120  -23.641 -54.522 1.00 24.91 ? 104 ILE E N   1 
ATOM   8799  C CA  . ILE E  1 101 ? -7.391  -24.715 -53.574 1.00 27.25 ? 104 ILE E CA  1 
ATOM   8800  C C   . ILE E  1 101 ? -7.263  -24.144 -52.172 1.00 28.84 ? 104 ILE E C   1 
ATOM   8801  O O   . ILE E  1 101 ? -6.179  -23.705 -51.766 1.00 27.48 ? 104 ILE E O   1 
ATOM   8802  C CB  . ILE E  1 101 ? -6.442  -25.908 -53.771 1.00 28.41 ? 104 ILE E CB  1 
ATOM   8803  C CG1 . ILE E  1 101 ? -6.630  -26.525 -55.161 1.00 25.70 ? 104 ILE E CG1 1 
ATOM   8804  C CG2 . ILE E  1 101 ? -6.664  -26.944 -52.662 1.00 27.98 ? 104 ILE E CG2 1 
ATOM   8805  C CD1 . ILE E  1 101 ? -5.661  -27.662 -55.478 1.00 28.59 ? 104 ILE E CD1 1 
ATOM   8806  N N   . ILE E  1 102 ? -8.385  -24.117 -51.453 1.00 26.76 ? 105 ILE E N   1 
ATOM   8807  C CA  . ILE E  1 102 ? -8.416  -23.853 -50.021 1.00 24.81 ? 105 ILE E CA  1 
ATOM   8808  C C   . ILE E  1 102 ? -9.028  -25.092 -49.385 1.00 24.28 ? 105 ILE E C   1 
ATOM   8809  O O   . ILE E  1 102 ? -10.243 -25.162 -49.155 1.00 24.38 ? 105 ILE E O   1 
ATOM   8810  C CB  . ILE E  1 102 ? -9.203  -22.572 -49.693 1.00 25.55 ? 105 ILE E CB  1 
ATOM   8811  C CG1 . ILE E  1 102 ? -8.732  -21.431 -50.601 1.00 27.13 ? 105 ILE E CG1 1 
ATOM   8812  C CG2 . ILE E  1 102 ? -9.017  -22.174 -48.225 1.00 26.49 ? 105 ILE E CG2 1 
ATOM   8813  C CD1 . ILE E  1 102 ? -9.480  -20.143 -50.385 1.00 30.25 ? 105 ILE E CD1 1 
ATOM   8814  N N   . GLY E  1 103 ? -8.199  -26.098 -49.141 1.00 25.35 ? 106 GLY E N   1 
ATOM   8815  C CA  . GLY E  1 103 ? -8.730  -27.388 -48.736 1.00 28.91 ? 106 GLY E CA  1 
ATOM   8816  C C   . GLY E  1 103 ? -7.847  -28.137 -47.764 1.00 24.21 ? 106 GLY E C   1 
ATOM   8817  O O   . GLY E  1 103 ? -7.834  -29.375 -47.753 1.00 32.37 ? 106 GLY E O   1 
ATOM   8818  N N   . GLY E  1 104 ? -7.112  -27.399 -46.939 1.00 23.36 ? 107 GLY E N   1 
ATOM   8819  C CA  . GLY E  1 104 ? -6.195  -28.013 -45.999 1.00 26.51 ? 107 GLY E CA  1 
ATOM   8820  C C   . GLY E  1 104 ? -5.028  -28.720 -46.649 1.00 28.29 ? 107 GLY E C   1 
ATOM   8821  O O   . GLY E  1 104 ? -4.497  -29.677 -46.082 1.00 29.60 ? 107 GLY E O   1 
ATOM   8822  N N   . MET E  1 105 ? -4.600  -28.267 -47.820 1.00 24.85 ? 108 MET E N   1 
ATOM   8823  C CA  . MET E  1 105 ? -3.556  -28.966 -48.554 1.00 28.81 ? 108 MET E CA  1 
ATOM   8824  C C   . MET E  1 105 ? -2.190  -28.713 -47.923 1.00 28.78 ? 108 MET E C   1 
ATOM   8825  O O   . MET E  1 105 ? -1.796  -27.560 -47.695 1.00 26.43 ? 108 MET E O   1 
ATOM   8826  C CB  . MET E  1 105 ? -3.557  -28.525 -50.014 1.00 28.49 ? 108 MET E CB  1 
ATOM   8827  C CG  . MET E  1 105 ? -2.320  -28.971 -50.788 1.00 25.19 ? 108 MET E CG  1 
ATOM   8828  S SD  . MET E  1 105 ? -2.535  -28.978 -52.569 1.00 26.82 ? 108 MET E SD  1 
ATOM   8829  C CE  . MET E  1 105 ? -3.979  -30.010 -52.871 1.00 30.10 ? 108 MET E CE  1 
ATOM   8830  N N   . SER E  1 106 ? -1.466  -29.794 -47.638 1.00 24.45 ? 109 SER E N   1 
ATOM   8831  C CA  . SER E  1 106 ? -0.094  -29.673 -47.158 1.00 27.79 ? 109 SER E CA  1 
ATOM   8832  C C   . SER E  1 106 ? 0.830   -29.208 -48.287 1.00 22.78 ? 109 SER E C   1 
ATOM   8833  O O   . SER E  1 106 ? 0.808   -29.762 -49.393 1.00 27.44 ? 109 SER E O   1 
ATOM   8834  C CB  . SER E  1 106 ? 0.395   -31.016 -46.606 1.00 28.10 ? 109 SER E CB  1 
ATOM   8835  O OG  . SER E  1 106 ? -0.414  -31.477 -45.531 1.00 25.65 ? 109 SER E OG  1 
ATOM   8836  N N   . ILE E  1 107 ? 1.665   -28.229 -47.977 1.00 22.39 ? 110 ILE E N   1 
ATOM   8837  C CA  . ILE E  1 107 ? 2.676   -27.793 -48.975 1.00 22.32 ? 110 ILE E CA  1 
ATOM   8838  C C   . ILE E  1 107 ? 3.652   -28.954 -49.156 1.00 25.31 ? 110 ILE E C   1 
ATOM   8839  O O   . ILE E  1 107 ? 4.133   -29.471 -48.166 1.00 26.00 ? 110 ILE E O   1 
ATOM   8840  C CB  . ILE E  1 107 ? 3.367   -26.493 -48.506 1.00 28.43 ? 110 ILE E CB  1 
ATOM   8841  C CG1 . ILE E  1 107 ? 2.368   -25.345 -48.349 1.00 24.44 ? 110 ILE E CG1 1 
ATOM   8842  C CG2 . ILE E  1 107 ? 4.516   -26.120 -49.427 1.00 29.08 ? 110 ILE E CG2 1 
ATOM   8843  C CD1 . ILE E  1 107 ? 2.868   -24.212 -47.488 1.00 22.31 ? 110 ILE E CD1 1 
ATOM   8844  N N   . ARG E  1 108 ? 3.894   -29.344 -50.402 1.00 25.11 ? 111 ARG E N   1 
ATOM   8845  C CA  . ARG E  1 108 ? 4.796   -30.484 -50.670 1.00 24.66 ? 111 ARG E CA  1 
ATOM   8846  C C   . ARG E  1 108 ? 5.565   -30.273 -51.978 1.00 22.77 ? 111 ARG E C   1 
ATOM   8847  O O   . ARG E  1 108 ? 5.003   -29.743 -52.929 1.00 23.29 ? 111 ARG E O   1 
ATOM   8848  C CB  . ARG E  1 108 ? 4.033   -31.810 -50.695 1.00 24.48 ? 111 ARG E CB  1 
ATOM   8849  C CG  . ARG E  1 108 ? 3.161   -32.079 -49.477 1.00 29.18 ? 111 ARG E CG  1 
ATOM   8850  C CD  . ARG E  1 108 ? 3.924   -32.702 -48.327 1.00 37.39 ? 111 ARG E CD  1 
ATOM   8851  N NE  . ARG E  1 108 ? 5.005   -33.558 -48.786 1.00 43.22 ? 111 ARG E NE  1 
ATOM   8852  C CZ  . ARG E  1 108 ? 6.141   -33.754 -48.130 1.00 51.25 ? 111 ARG E CZ  1 
ATOM   8853  N NH1 . ARG E  1 108 ? 6.348   -33.156 -46.971 1.00 44.51 ? 111 ARG E NH1 1 
ATOM   8854  N NH2 . ARG E  1 108 ? 7.069   -34.545 -48.636 1.00 57.95 ? 111 ARG E NH2 1 
ATOM   8855  N N   . PRO E  1 109 ? 6.821   -30.735 -52.033 1.00 25.42 ? 112 PRO E N   1 
ATOM   8856  C CA  . PRO E  1 109 ? 7.659   -30.514 -53.211 1.00 27.18 ? 112 PRO E CA  1 
ATOM   8857  C C   . PRO E  1 109 ? 7.144   -31.194 -54.499 1.00 30.50 ? 112 PRO E C   1 
ATOM   8858  O O   . PRO E  1 109 ? 7.315   -30.650 -55.553 1.00 29.18 ? 112 PRO E O   1 
ATOM   8859  C CB  . PRO E  1 109 ? 9.003   -31.104 -52.772 1.00 28.92 ? 112 PRO E CB  1 
ATOM   8860  C CG  . PRO E  1 109 ? 8.937   -31.229 -51.272 1.00 33.62 ? 112 PRO E CG  1 
ATOM   8861  C CD  . PRO E  1 109 ? 7.480   -31.476 -50.972 1.00 29.34 ? 112 PRO E CD  1 
ATOM   8862  N N   . ASP E  1 110 ? 6.521   -32.364 -54.372 1.00 28.51 ? 113 ASP E N   1 
ATOM   8863  C CA  . ASP E  1 110 ? 5.963   -33.059 -55.564 1.00 26.92 ? 113 ASP E CA  1 
ATOM   8864  C C   . ASP E  1 110 ? 4.801   -32.248 -56.138 1.00 27.81 ? 113 ASP E C   1 
ATOM   8865  O O   . ASP E  1 110 ? 4.783   -32.024 -57.342 1.00 30.70 ? 113 ASP E O   1 
ATOM   8866  C CB  . ASP E  1 110 ? 5.586   -34.514 -55.268 1.00 31.87 ? 113 ASP E CB  1 
ATOM   8867  C CG  . ASP E  1 110 ? 4.534   -34.729 -54.194 1.00 30.77 ? 113 ASP E CG  1 
ATOM   8868  O OD1 . ASP E  1 110 ? 4.315   -33.820 -53.388 1.00 34.62 ? 113 ASP E OD1 1 
ATOM   8869  O OD2 . ASP E  1 110 ? 3.956   -35.825 -54.175 1.00 40.18 ? 113 ASP E OD2 1 
ATOM   8870  N N   . ARG E  1 111 ? 3.879   -31.822 -55.286 1.00 26.93 ? 114 ARG E N   1 
ATOM   8871  C CA  . ARG E  1 111 ? 2.750   -30.984 -55.736 1.00 29.32 ? 114 ARG E CA  1 
ATOM   8872  C C   . ARG E  1 111 ? 3.280   -29.666 -56.309 1.00 27.04 ? 114 ARG E C   1 
ATOM   8873  O O   . ARG E  1 111 ? 2.714   -29.198 -57.290 1.00 28.06 ? 114 ARG E O   1 
ATOM   8874  C CB  . ARG E  1 111 ? 1.815   -30.749 -54.548 1.00 26.69 ? 114 ARG E CB  1 
ATOM   8875  C CG  . ARG E  1 111 ? 1.306   -32.023 -53.888 1.00 32.00 ? 114 ARG E CG  1 
ATOM   8876  C CD  . ARG E  1 111 ? 0.375   -31.748 -52.724 1.00 26.61 ? 114 ARG E CD  1 
ATOM   8877  N NE  . ARG E  1 111 ? -0.379  -32.923 -52.312 1.00 26.50 ? 114 ARG E NE  1 
ATOM   8878  C CZ  . ARG E  1 111 ? -0.946  -33.075 -51.122 1.00 26.64 ? 114 ARG E CZ  1 
ATOM   8879  N NH1 . ARG E  1 111 ? -0.835  -32.126 -50.209 1.00 27.13 ? 114 ARG E NH1 1 
ATOM   8880  N NH2 . ARG E  1 111 ? -1.616  -34.179 -50.844 1.00 26.54 ? 114 ARG E NH2 1 
ATOM   8881  N N   . ASN E  1 112 ? 4.356   -29.146 -55.743 1.00 29.01 ? 115 ASN E N   1 
ATOM   8882  C CA  . ASN E  1 112 ? 4.906   -27.832 -56.163 1.00 28.06 ? 115 ASN E CA  1 
ATOM   8883  C C   . ASN E  1 112 ? 5.487   -27.929 -57.577 1.00 28.24 ? 115 ASN E C   1 
ATOM   8884  O O   . ASN E  1 112 ? 5.788   -26.882 -58.155 1.00 28.08 ? 115 ASN E O   1 
ATOM   8885  C CB  . ASN E  1 112 ? 5.938   -27.347 -55.144 1.00 26.15 ? 115 ASN E CB  1 
ATOM   8886  C CG  . ASN E  1 112 ? 6.017   -25.846 -54.960 1.00 29.41 ? 115 ASN E CG  1 
ATOM   8887  O OD1 . ASN E  1 112 ? 6.703   -25.378 -54.058 1.00 26.76 ? 115 ASN E OD1 1 
ATOM   8888  N ND2 . ASN E  1 112 ? 5.340   -25.086 -55.804 1.00 25.12 ? 115 ASN E ND2 1 
ATOM   8889  N N   . LEU E  1 113 ? 5.675   -29.144 -58.094 1.00 23.83 ? 116 LEU E N   1 
ATOM   8890  C CA  . LEU E  1 113 ? 6.116   -29.204 -59.481 1.00 24.38 ? 116 LEU E CA  1 
ATOM   8891  C C   . LEU E  1 113 ? 5.058   -28.627 -60.409 1.00 27.23 ? 116 LEU E C   1 
ATOM   8892  O O   . LEU E  1 113 ? 5.389   -28.077 -61.467 1.00 29.85 ? 116 LEU E O   1 
ATOM   8893  C CB  . LEU E  1 113 ? 6.454   -30.647 -59.881 1.00 26.41 ? 116 LEU E CB  1 
ATOM   8894  C CG  . LEU E  1 113 ? 7.592   -31.296 -59.086 1.00 30.55 ? 116 LEU E CG  1 
ATOM   8895  C CD1 . LEU E  1 113 ? 7.694   -32.796 -59.395 1.00 31.74 ? 116 LEU E CD1 1 
ATOM   8896  C CD2 . LEU E  1 113 ? 8.927   -30.575 -59.342 1.00 29.56 ? 116 LEU E CD2 1 
ATOM   8897  N N   . LYS E  1 114 ? 3.790   -28.715 -60.019 1.00 25.81 ? 117 LYS E N   1 
ATOM   8898  C CA  . LYS E  1 114 ? 2.682   -28.398 -60.906 1.00 28.69 ? 117 LYS E CA  1 
ATOM   8899  C C   . LYS E  1 114 ? 1.891   -27.167 -60.482 1.00 29.41 ? 117 LYS E C   1 
ATOM   8900  O O   . LYS E  1 114 ? 1.308   -26.501 -61.339 1.00 26.88 ? 117 LYS E O   1 
ATOM   8901  C CB  . LYS E  1 114 ? 1.740   -29.606 -60.989 1.00 36.73 ? 117 LYS E CB  1 
ATOM   8902  C CG  . LYS E  1 114 ? 2.185   -30.628 -62.033 1.00 35.72 ? 117 LYS E CG  1 
ATOM   8903  C CD  . LYS E  1 114 ? 1.027   -31.163 -62.841 1.00 58.58 ? 117 LYS E CD  1 
ATOM   8904  C CE  . LYS E  1 114 ? 1.076   -32.677 -62.973 1.00 56.95 ? 117 LYS E CE  1 
ATOM   8905  N NZ  . LYS E  1 114 ? -0.253  -33.299 -62.682 1.00 58.60 ? 117 LYS E NZ  1 
ATOM   8906  N N   . VAL E  1 115 ? 1.856   -26.847 -59.184 1.00 32.21 ? 118 VAL E N   1 
ATOM   8907  C CA  . VAL E  1 115 ? 1.136   -25.691 -58.660 1.00 29.85 ? 118 VAL E CA  1 
ATOM   8908  C C   . VAL E  1 115 ? 2.074   -24.899 -57.757 1.00 25.35 ? 118 VAL E C   1 
ATOM   8909  O O   . VAL E  1 115 ? 3.116   -25.395 -57.322 1.00 26.54 ? 118 VAL E O   1 
ATOM   8910  C CB  . VAL E  1 115 ? -0.137  -26.101 -57.879 1.00 28.45 ? 118 VAL E CB  1 
ATOM   8911  C CG1 . VAL E  1 115 ? -1.043  -26.962 -58.742 1.00 29.49 ? 118 VAL E CG1 1 
ATOM   8912  C CG2 . VAL E  1 115 ? 0.234   -26.827 -56.592 1.00 30.81 ? 118 VAL E CG2 1 
ATOM   8913  N N   . ASN E  1 116 ? 1.693   -23.648 -57.472 1.00 25.85 ? 119 ASN E N   1 
ATOM   8914  C CA  . ASN E  1 116 ? 2.413   -22.813 -56.515 1.00 29.61 ? 119 ASN E CA  1 
ATOM   8915  C C   . ASN E  1 116 ? 1.649   -22.726 -55.197 1.00 26.31 ? 119 ASN E C   1 
ATOM   8916  O O   . ASN E  1 116 ? 0.420   -22.838 -55.160 1.00 28.09 ? 119 ASN E O   1 
ATOM   8917  C CB  . ASN E  1 116 ? 2.658   -21.396 -57.052 1.00 24.46 ? 119 ASN E CB  1 
ATOM   8918  C CG  . ASN E  1 116 ? 3.742   -21.350 -58.123 1.00 28.47 ? 119 ASN E CG  1 
ATOM   8919  O OD1 . ASN E  1 116 ? 4.527   -22.289 -58.276 1.00 24.43 ? 119 ASN E OD1 1 
ATOM   8920  N ND2 . ASN E  1 116 ? 3.806   -20.238 -58.847 1.00 26.27 ? 119 ASN E ND2 1 
ATOM   8921  N N   . PHE E  1 117 ? 2.393   -22.515 -54.113 1.00 24.75 ? 120 PHE E N   1 
ATOM   8922  C CA  . PHE E  1 117 ? 1.835   -22.481 -52.769 1.00 21.44 ? 120 PHE E CA  1 
ATOM   8923  C C   . PHE E  1 117 ? 2.032   -21.118 -52.119 1.00 21.27 ? 120 PHE E C   1 
ATOM   8924  O O   . PHE E  1 117 ? 3.079   -20.480 -52.280 1.00 24.31 ? 120 PHE E O   1 
ATOM   8925  C CB  . PHE E  1 117 ? 2.470   -23.546 -51.884 1.00 25.20 ? 120 PHE E CB  1 
ATOM   8926  C CG  . PHE E  1 117 ? 1.999   -24.934 -52.191 1.00 23.23 ? 120 PHE E CG  1 
ATOM   8927  C CD1 . PHE E  1 117 ? 0.711   -25.322 -51.853 1.00 23.79 ? 120 PHE E CD1 1 
ATOM   8928  C CD2 . PHE E  1 117 ? 2.831   -25.840 -52.818 1.00 24.53 ? 120 PHE E CD2 1 
ATOM   8929  C CE1 . PHE E  1 117 ? 0.261   -26.618 -52.144 1.00 27.53 ? 120 PHE E CE1 1 
ATOM   8930  C CE2 . PHE E  1 117 ? 2.386   -27.128 -53.112 1.00 24.91 ? 120 PHE E CE2 1 
ATOM   8931  C CZ  . PHE E  1 117 ? 1.104   -27.511 -52.758 1.00 25.77 ? 120 PHE E CZ  1 
ATOM   8932  N N   . SER E  1 118 ? 1.018   -20.697 -51.367 1.00 24.19 ? 121 SER E N   1 
ATOM   8933  C CA  . SER E  1 118 ? 1.120   -19.535 -50.499 1.00 22.04 ? 121 SER E CA  1 
ATOM   8934  C C   . SER E  1 118 ? 2.006   -19.858 -49.301 1.00 21.57 ? 121 SER E C   1 
ATOM   8935  O O   . SER E  1 118 ? 2.408   -21.007 -49.082 1.00 24.54 ? 121 SER E O   1 
ATOM   8936  C CB  . SER E  1 118 ? -0.269  -19.110 -50.017 1.00 23.04 ? 121 SER E CB  1 
ATOM   8937  O OG  . SER E  1 118 ? -0.814  -20.063 -49.112 1.00 25.02 ? 121 SER E OG  1 
ATOM   8938  N N   . ILE E  1 119 ? 2.307   -18.831 -48.506 1.00 24.55 ? 122 ILE E N   1 
ATOM   8939  C CA  . ILE E  1 119 ? 2.908   -19.060 -47.194 1.00 22.37 ? 122 ILE E CA  1 
ATOM   8940  C C   . ILE E  1 119 ? 1.900   -19.843 -46.354 1.00 22.96 ? 122 ILE E C   1 
ATOM   8941  O O   . ILE E  1 119 ? 0.705   -19.870 -46.687 1.00 22.73 ? 122 ILE E O   1 
ATOM   8942  C CB  . ILE E  1 119 ? 3.312   -17.744 -46.505 1.00 21.35 ? 122 ILE E CB  1 
ATOM   8943  C CG1 . ILE E  1 119 ? 2.084   -16.944 -46.074 1.00 21.00 ? 122 ILE E CG1 1 
ATOM   8944  C CG2 . ILE E  1 119 ? 4.228   -16.905 -47.427 1.00 22.89 ? 122 ILE E CG2 1 
ATOM   8945  C CD1 . ILE E  1 119 ? 2.452   -15.596 -45.371 1.00 20.44 ? 122 ILE E CD1 1 
ATOM   8946  N N   . PRO E  1 120 ? 2.324   -20.485 -45.268 1.00 20.32 ? 123 PRO E N   1 
ATOM   8947  C CA  . PRO E  1 120 ? 1.376   -21.258 -44.451 1.00 23.71 ? 123 PRO E CA  1 
ATOM   8948  C C   . PRO E  1 120 ? 0.324   -20.394 -43.767 1.00 24.01 ? 123 PRO E C   1 
ATOM   8949  O O   . PRO E  1 120 ? 0.633   -19.361 -43.164 1.00 23.52 ? 123 PRO E O   1 
ATOM   8950  C CB  . PRO E  1 120 ? 2.274   -21.954 -43.422 1.00 28.22 ? 123 PRO E CB  1 
ATOM   8951  C CG  . PRO E  1 120 ? 3.636   -21.908 -43.971 1.00 27.30 ? 123 PRO E CG  1 
ATOM   8952  C CD  . PRO E  1 120 ? 3.726   -20.729 -44.892 1.00 26.90 ? 123 PRO E CD  1 
ATOM   8953  N N   . TYR E  1 121 ? -0.934  -20.840 -43.844 1.00 26.47 ? 124 TYR E N   1 
ATOM   8954  C CA  . TYR E  1 121 ? -1.989  -20.268 -43.020 1.00 26.85 ? 124 TYR E CA  1 
ATOM   8955  C C   . TYR E  1 121 ? -2.426  -21.201 -41.904 1.00 30.83 ? 124 TYR E C   1 
ATOM   8956  O O   . TYR E  1 121 ? -3.251  -20.806 -41.070 1.00 30.82 ? 124 TYR E O   1 
ATOM   8957  C CB  . TYR E  1 121 ? -3.199  -19.864 -43.870 1.00 23.07 ? 124 TYR E CB  1 
ATOM   8958  C CG  . TYR E  1 121 ? -3.928  -20.997 -44.567 1.00 26.54 ? 124 TYR E CG  1 
ATOM   8959  C CD1 . TYR E  1 121 ? -3.546  -21.403 -45.837 1.00 28.16 ? 124 TYR E CD1 1 
ATOM   8960  C CD2 . TYR E  1 121 ? -5.025  -21.621 -43.975 1.00 24.94 ? 124 TYR E CD2 1 
ATOM   8961  C CE1 . TYR E  1 121 ? -4.214  -22.420 -46.494 1.00 28.77 ? 124 TYR E CE1 1 
ATOM   8962  C CE2 . TYR E  1 121 ? -5.701  -22.652 -44.627 1.00 27.64 ? 124 TYR E CE2 1 
ATOM   8963  C CZ  . TYR E  1 121 ? -5.281  -23.042 -45.888 1.00 25.58 ? 124 TYR E CZ  1 
ATOM   8964  O OH  . TYR E  1 121 ? -5.937  -24.039 -46.561 1.00 28.44 ? 124 TYR E OH  1 
ATOM   8965  N N   . ASP E  1 122 ? -1.881  -22.414 -41.856 1.00 28.76 ? 125 ASP E N   1 
ATOM   8966  C CA  . ASP E  1 122 ? -2.207  -23.385 -40.822 1.00 29.52 ? 125 ASP E CA  1 
ATOM   8967  C C   . ASP E  1 122 ? -1.079  -24.407 -40.776 1.00 27.85 ? 125 ASP E C   1 
ATOM   8968  O O   . ASP E  1 122 ? -0.216  -24.452 -41.658 1.00 27.02 ? 125 ASP E O   1 
ATOM   8969  C CB  . ASP E  1 122 ? -3.560  -24.048 -41.098 1.00 26.70 ? 125 ASP E CB  1 
ATOM   8970  C CG  . ASP E  1 122 ? -4.152  -24.745 -39.873 1.00 28.49 ? 125 ASP E CG  1 
ATOM   8971  O OD1 . ASP E  1 122 ? -4.065  -24.192 -38.758 1.00 30.01 ? 125 ASP E OD1 1 
ATOM   8972  O OD2 . ASP E  1 122 ? -4.740  -25.844 -40.035 1.00 31.24 ? 125 ASP E OD2 1 
ATOM   8973  N N   . TYR E  1 123 ? -1.080  -25.211 -39.718 1.00 26.70 ? 126 TYR E N   1 
ATOM   8974  C CA  . TYR E  1 123 ? -0.157  -26.329 -39.591 1.00 24.64 ? 126 TYR E CA  1 
ATOM   8975  C C   . TYR E  1 123 ? -0.925  -27.515 -39.037 1.00 28.22 ? 126 TYR E C   1 
ATOM   8976  O O   . TYR E  1 123 ? -1.764  -27.355 -38.149 1.00 31.20 ? 126 TYR E O   1 
ATOM   8977  C CB  . TYR E  1 123 ? 1.013   -26.026 -38.652 1.00 25.67 ? 126 TYR E CB  1 
ATOM   8978  C CG  . TYR E  1 123 ? 2.004   -25.034 -39.198 1.00 34.80 ? 126 TYR E CG  1 
ATOM   8979  C CD1 . TYR E  1 123 ? 1.773   -23.671 -39.076 1.00 32.59 ? 126 TYR E CD1 1 
ATOM   8980  C CD2 . TYR E  1 123 ? 3.168   -25.454 -39.838 1.00 30.92 ? 126 TYR E CD2 1 
ATOM   8981  C CE1 . TYR E  1 123 ? 2.668   -22.747 -39.571 1.00 36.81 ? 126 TYR E CE1 1 
ATOM   8982  C CE2 . TYR E  1 123 ? 4.074   -24.528 -40.335 1.00 32.84 ? 126 TYR E CE2 1 
ATOM   8983  C CZ  . TYR E  1 123 ? 3.812   -23.177 -40.195 1.00 35.73 ? 126 TYR E CZ  1 
ATOM   8984  O OH  . TYR E  1 123 ? 4.688   -22.239 -40.681 1.00 41.12 ? 126 TYR E OH  1 
ATOM   8985  N N   . SER E  1 124 ? -0.619  -28.702 -39.540 1.00 30.40 ? 127 SER E N   1 
ATOM   8986  C CA  . SER E  1 124 ? -1.213  -29.918 -39.013 1.00 27.45 ? 127 SER E CA  1 
ATOM   8987  C C   . SER E  1 124 ? -0.108  -30.920 -38.717 1.00 33.39 ? 127 SER E C   1 
ATOM   8988  O O   . SER E  1 124 ? 1.060   -30.725 -39.067 1.00 28.10 ? 127 SER E O   1 
ATOM   8989  C CB  . SER E  1 124 ? -2.231  -30.515 -39.995 1.00 30.70 ? 127 SER E CB  1 
ATOM   8990  O OG  . SER E  1 124 ? -1.577  -31.063 -41.129 1.00 32.59 ? 127 SER E OG  1 
ATOM   8991  N N   . GLY E  1 125 ? -0.495  -32.005 -38.068 1.00 31.03 ? 128 GLY E N   1 
ATOM   8992  C CA  . GLY E  1 125 ? 0.430   -33.079 -37.760 1.00 27.77 ? 128 GLY E CA  1 
ATOM   8993  C C   . GLY E  1 125 ? -0.314  -34.391 -37.833 1.00 31.86 ? 128 GLY E C   1 
ATOM   8994  O O   . GLY E  1 125 ? -1.534  -34.445 -37.637 1.00 27.80 ? 128 GLY E O   1 
ATOM   8995  N N   . MET E  1 126 ? 0.425   -35.456 -38.118 1.00 25.10 ? 129 MET E N   1 
ATOM   8996  C CA  . MET E  1 126 ? -0.181  -36.747 -38.407 1.00 26.03 ? 129 MET E CA  1 
ATOM   8997  C C   . MET E  1 126 ? -0.389  -37.474 -37.082 1.00 27.34 ? 129 MET E C   1 
ATOM   8998  O O   . MET E  1 126 ? 0.441   -37.368 -36.173 1.00 33.02 ? 129 MET E O   1 
ATOM   8999  C CB  . MET E  1 126 ? 0.746   -37.553 -39.322 1.00 30.23 ? 129 MET E CB  1 
ATOM   9000  C CG  . MET E  1 126 ? 0.131   -38.744 -40.032 1.00 35.15 ? 129 MET E CG  1 
ATOM   9001  S SD  . MET E  1 126 ? -1.361  -38.262 -40.924 1.00 34.98 ? 129 MET E SD  1 
ATOM   9002  C CE  . MET E  1 126 ? -0.733  -36.976 -41.994 1.00 36.23 ? 129 MET E CE  1 
ATOM   9003  N N   . SER E  1 127 ? -1.500  -38.204 -36.961 1.00 27.12 ? 130 SER E N   1 
ATOM   9004  C CA  . SER E  1 127 ? -1.757  -38.998 -35.760 1.00 24.72 ? 130 SER E CA  1 
ATOM   9005  C C   . SER E  1 127 ? -2.355  -40.344 -36.168 1.00 26.61 ? 130 SER E C   1 
ATOM   9006  O O   . SER E  1 127 ? -2.569  -40.615 -37.352 1.00 30.58 ? 130 SER E O   1 
ATOM   9007  C CB  . SER E  1 127 ? -2.668  -38.250 -34.784 1.00 29.09 ? 130 SER E CB  1 
ATOM   9008  O OG  . SER E  1 127 ? -2.911  -39.020 -33.618 1.00 32.81 ? 130 SER E OG  1 
ATOM   9009  N N   . LEU E  1 128 ? -2.639  -41.190 -35.176 1.00 27.47 ? 131 LEU E N   1 
ATOM   9010  C CA  . LEU E  1 128 ? -3.096  -42.555 -35.433 1.00 30.44 ? 131 LEU E CA  1 
ATOM   9011  C C   . LEU E  1 128 ? -4.127  -42.971 -34.392 1.00 32.10 ? 131 LEU E C   1 
ATOM   9012  O O   . LEU E  1 128 ? -3.928  -42.753 -33.194 1.00 33.84 ? 131 LEU E O   1 
ATOM   9013  C CB  . LEU E  1 128 ? -1.903  -43.530 -35.430 1.00 33.59 ? 131 LEU E CB  1 
ATOM   9014  C CG  . LEU E  1 128 ? -2.091  -45.019 -35.756 1.00 38.25 ? 131 LEU E CG  1 
ATOM   9015  C CD1 . LEU E  1 128 ? -0.780  -45.626 -36.227 1.00 41.84 ? 131 LEU E CD1 1 
ATOM   9016  C CD2 . LEU E  1 128 ? -2.601  -45.804 -34.547 1.00 40.11 ? 131 LEU E CD2 1 
ATOM   9017  N N   . VAL E  1 129 ? -5.217  -43.584 -34.846 1.00 34.41 ? 132 VAL E N   1 
ATOM   9018  C CA  . VAL E  1 129 ? -6.221  -44.162 -33.960 1.00 33.02 ? 132 VAL E CA  1 
ATOM   9019  C C   . VAL E  1 129 ? -6.343  -45.643 -34.295 1.00 29.95 ? 132 VAL E C   1 
ATOM   9020  O O   . VAL E  1 129 ? -6.316  -46.025 -35.470 1.00 30.40 ? 132 VAL E O   1 
ATOM   9021  C CB  . VAL E  1 129 ? -7.583  -43.439 -34.076 1.00 30.62 ? 132 VAL E CB  1 
ATOM   9022  C CG1 . VAL E  1 129 ? -8.041  -43.364 -35.526 1.00 29.43 ? 132 VAL E CG1 1 
ATOM   9023  C CG2 . VAL E  1 129 ? -8.655  -44.117 -33.197 1.00 26.64 ? 132 VAL E CG2 1 
ATOM   9024  N N   . ALA E  1 130 ? -6.470  -46.475 -33.261 1.00 31.31 ? 133 ALA E N   1 
ATOM   9025  C CA  . ALA E  1 130 ? -6.352  -47.919 -33.414 1.00 32.60 ? 133 ALA E CA  1 
ATOM   9026  C C   . ALA E  1 130 ? -7.591  -48.639 -32.890 1.00 34.27 ? 133 ALA E C   1 
ATOM   9027  O O   . ALA E  1 130 ? -8.381  -48.098 -32.112 1.00 33.65 ? 133 ALA E O   1 
ATOM   9028  C CB  . ALA E  1 130 ? -5.103  -48.448 -32.695 1.00 35.21 ? 133 ALA E CB  1 
ATOM   9029  N N   . ASN E  1 131 ? -7.745  -49.882 -33.338 1.00 32.89 ? 134 ASN E N   1 
ATOM   9030  C CA  . ASN E  1 131 ? -8.839  -50.747 -32.911 1.00 33.71 ? 134 ASN E CA  1 
ATOM   9031  C C   . ASN E  1 131 ? -8.436  -51.502 -31.650 1.00 34.40 ? 134 ASN E C   1 
ATOM   9032  O O   . ASN E  1 131 ? -7.372  -52.130 -31.607 1.00 35.48 ? 134 ASN E O   1 
ATOM   9033  C CB  . ASN E  1 131 ? -9.206  -51.734 -34.019 1.00 31.14 ? 134 ASN E CB  1 
ATOM   9034  C CG  . ASN E  1 131 ? -10.309 -52.691 -33.601 1.00 37.04 ? 134 ASN E CG  1 
ATOM   9035  O OD1 . ASN E  1 131 ? -10.053 -53.697 -32.936 1.00 34.91 ? 134 ASN E OD1 1 
ATOM   9036  N ND2 . ASN E  1 131 ? -11.545 -52.377 -33.980 1.00 33.01 ? 134 ASN E ND2 1 
ATOM   9037  N N   . LYS E  1 132 ? -9.298  -51.453 -30.629 1.00 33.77 ? 135 LYS E N   1 
ATOM   9038  C CA  . LYS E  1 132 ? -8.957  -52.051 -29.338 1.00 37.84 ? 135 LYS E CA  1 
ATOM   9039  C C   . LYS E  1 132 ? -8.679  -53.549 -29.458 1.00 41.62 ? 135 LYS E C   1 
ATOM   9040  O O   . LYS E  1 132 ? -7.740  -54.065 -28.839 1.00 45.52 ? 135 LYS E O   1 
ATOM   9041  C CB  . LYS E  1 132 ? -10.083 -51.805 -28.332 1.00 39.16 ? 135 LYS E CB  1 
ATOM   9042  C CG  . LYS E  1 132 ? -10.065 -50.436 -27.680 1.00 39.61 ? 135 LYS E CG  1 
ATOM   9043  C CD  . LYS E  1 132 ? -11.134 -50.346 -26.597 1.00 41.25 ? 135 LYS E CD  1 
ATOM   9044  C CE  . LYS E  1 132 ? -10.839 -49.226 -25.621 1.00 48.06 ? 135 LYS E CE  1 
ATOM   9045  N NZ  . LYS E  1 132 ? -11.893 -49.110 -24.582 1.00 43.45 ? 135 LYS E NZ  1 
ATOM   9046  N N   . LYS E  1 133 ? -9.484  -54.266 -30.243 1.00 39.79 ? 136 LYS E N   1 
ATOM   9047  C CA  . LYS E  1 133 ? -9.342  -55.718 -30.302 1.00 45.17 ? 136 LYS E CA  1 
ATOM   9048  C C   . LYS E  1 133 ? -8.135  -56.138 -31.132 1.00 47.24 ? 136 LYS E C   1 
ATOM   9049  O O   . LYS E  1 133 ? -7.367  -57.008 -30.711 1.00 42.52 ? 136 LYS E O   1 
ATOM   9050  C CB  . LYS E  1 133 ? -10.618 -56.352 -30.854 1.00 36.97 ? 136 LYS E CB  1 
ATOM   9051  C CG  . LYS E  1 133 ? -11.735 -56.452 -29.829 1.00 48.56 ? 136 LYS E CG  1 
ATOM   9052  C CD  . LYS E  1 133 ? -12.835 -57.388 -30.292 1.00 56.36 ? 136 LYS E CD  1 
ATOM   9053  C CE  . LYS E  1 133 ? -13.230 -58.351 -29.184 1.00 64.51 ? 136 LYS E CE  1 
ATOM   9054  N NZ  . LYS E  1 133 ? -14.525 -59.033 -29.459 1.00 63.15 ? 136 LYS E NZ  1 
ATOM   9055  N N   . LEU E  1 134 ? -7.933  -55.510 -32.288 1.00 42.04 ? 137 LEU E N   1 
ATOM   9056  C CA  . LEU E  1 134 ? -6.833  -55.957 -33.182 1.00 43.85 ? 137 LEU E CA  1 
ATOM   9057  C C   . LEU E  1 134 ? -5.492  -55.419 -32.683 1.00 47.08 ? 137 LEU E C   1 
ATOM   9058  O O   . LEU E  1 134 ? -4.487  -56.107 -32.882 1.00 43.58 ? 137 LEU E O   1 
ATOM   9059  C CB  . LEU E  1 134 ? -7.105  -55.455 -34.599 1.00 41.33 ? 137 LEU E CB  1 
ATOM   9060  C CG  . LEU E  1 134 ? -8.176  -56.195 -35.393 1.00 41.24 ? 137 LEU E CG  1 
ATOM   9061  C CD1 . LEU E  1 134 ? -8.213  -55.681 -36.823 1.00 42.86 ? 137 LEU E CD1 1 
ATOM   9062  C CD2 . LEU E  1 134 ? -7.921  -57.692 -35.370 1.00 46.25 ? 137 LEU E CD2 1 
ATOM   9063  N N   . ALA E  1 135 ? -5.488  -54.256 -32.034 1.00 43.04 ? 138 ALA E N   1 
ATOM   9064  C CA  . ALA E  1 135 ? -4.206  -53.621 -31.646 1.00 44.43 ? 138 ALA E CA  1 
ATOM   9065  C C   . ALA E  1 135 ? -4.014  -53.650 -30.132 1.00 45.24 ? 138 ALA E C   1 
ATOM   9066  O O   . ALA E  1 135 ? -3.371  -52.739 -29.611 1.00 47.40 ? 138 ALA E O   1 
ATOM   9067  C CB  . ALA E  1 135 ? -4.168  -52.212 -32.182 1.00 44.93 ? 138 ALA E CB  1 
ATOM   9068  N N   . GLN E  1 136 ? -4.569  -54.668 -29.469 1.00 47.49 ? 139 GLN E N   1 
ATOM   9069  C CA  . GLN E  1 136 ? -4.409  -54.809 -27.996 1.00 54.73 ? 139 GLN E CA  1 
ATOM   9070  C C   . GLN E  1 136 ? -2.927  -54.834 -27.631 1.00 56.78 ? 139 GLN E C   1 
ATOM   9071  O O   . GLN E  1 136 ? -2.198  -55.670 -28.173 1.00 60.76 ? 139 GLN E O   1 
ATOM   9072  C CB  . GLN E  1 136 ? -5.084  -56.078 -27.477 1.00 53.66 ? 139 GLN E CB  1 
ATOM   9073  C CG  . GLN E  1 136 ? -4.703  -56.432 -26.048 1.00 65.48 ? 139 GLN E CG  1 
ATOM   9074  C CD  . GLN E  1 136 ? -3.594  -57.453 -25.993 1.00 76.32 ? 139 GLN E CD  1 
ATOM   9075  O OE1 . GLN E  1 136 ? -2.458  -57.146 -25.640 1.00 77.94 ? 139 GLN E OE1 1 
ATOM   9076  N NE2 . GLN E  1 136 ? -3.917  -58.684 -26.352 1.00 76.10 ? 139 GLN E NE2 1 
ATOM   9077  N N   . GLY E  1 137 ? -2.521  -53.939 -26.741 1.00 55.54 ? 140 GLY E N   1 
ATOM   9078  C CA  . GLY E  1 137 ? -1.120  -53.896 -26.295 1.00 54.79 ? 140 GLY E CA  1 
ATOM   9079  C C   . GLY E  1 137 ? -0.294  -52.910 -27.086 1.00 54.54 ? 140 GLY E C   1 
ATOM   9080  O O   . GLY E  1 137 ? 0.762   -52.511 -26.585 1.00 62.77 ? 140 GLY E O   1 
ATOM   9081  N N   . PHE E  1 138 ? -0.737  -52.544 -28.287 1.00 50.89 ? 141 PHE E N   1 
ATOM   9082  C CA  . PHE E  1 138 ? 0.097   -51.657 -29.127 1.00 52.17 ? 141 PHE E CA  1 
ATOM   9083  C C   . PHE E  1 138 ? 0.276   -50.342 -28.374 1.00 52.92 ? 141 PHE E C   1 
ATOM   9084  O O   . PHE E  1 138 ? -0.726  -49.701 -28.044 1.00 54.50 ? 141 PHE E O   1 
ATOM   9085  C CB  . PHE E  1 138 ? -0.503  -51.478 -30.520 1.00 46.21 ? 141 PHE E CB  1 
ATOM   9086  C CG  . PHE E  1 138 ? -0.514  -52.700 -31.400 1.00 46.02 ? 141 PHE E CG  1 
ATOM   9087  C CD1 . PHE E  1 138 ? -0.704  -53.964 -30.868 1.00 51.50 ? 141 PHE E CD1 1 
ATOM   9088  C CD2 . PHE E  1 138 ? -0.358  -52.579 -32.770 1.00 48.78 ? 141 PHE E CD2 1 
ATOM   9089  C CE1 . PHE E  1 138 ? -0.726  -55.081 -31.687 1.00 47.28 ? 141 PHE E CE1 1 
ATOM   9090  C CE2 . PHE E  1 138 ? -0.379  -53.697 -33.587 1.00 45.12 ? 141 PHE E CE2 1 
ATOM   9091  C CZ  . PHE E  1 138 ? -0.562  -54.945 -33.043 1.00 44.07 ? 141 PHE E CZ  1 
ATOM   9092  N N   . SER E  1 139 ? 1.524   -49.964 -28.112 1.00 56.54 ? 142 SER E N   1 
ATOM   9093  C CA  . SER E  1 139 ? 1.786   -48.762 -27.281 1.00 65.16 ? 142 SER E CA  1 
ATOM   9094  C C   . SER E  1 139 ? 2.687   -47.784 -28.016 1.00 70.75 ? 142 SER E C   1 
ATOM   9095  O O   . SER E  1 139 ? 2.627   -46.591 -27.704 1.00 75.80 ? 142 SER E O   1 
ATOM   9096  C CB  . SER E  1 139 ? 2.435   -49.175 -25.994 1.00 62.27 ? 142 SER E CB  1 
ATOM   9097  O OG  . SER E  1 139 ? 3.324   -50.259 -26.206 1.00 65.60 ? 142 SER E OG  1 
ATOM   9098  N N   . ARG E  1 140 ? 3.523   -48.288 -28.914 1.00 68.53 ? 143 ARG E N   1 
ATOM   9099  C CA  . ARG E  1 140 ? 4.483   -47.435 -29.595 1.00 71.12 ? 143 ARG E CA  1 
ATOM   9100  C C   . ARG E  1 140 ? 4.154   -47.335 -31.078 1.00 62.46 ? 143 ARG E C   1 
ATOM   9101  O O   . ARG E  1 140 ? 3.355   -48.101 -31.623 1.00 62.89 ? 143 ARG E O   1 
ATOM   9102  C CB  . ARG E  1 140 ? 5.912   -47.959 -29.416 1.00 68.48 ? 143 ARG E CB  1 
ATOM   9103  C CG  . ARG E  1 140 ? 6.444   -47.889 -27.997 1.00 80.71 ? 143 ARG E CG  1 
ATOM   9104  C CD  . ARG E  1 140 ? 7.768   -48.626 -27.899 1.00 91.56 ? 143 ARG E CD  1 
ATOM   9105  N NE  . ARG E  1 140 ? 7.622   -50.038 -28.232 1.00 95.24 ? 143 ARG E NE  1 
ATOM   9106  C CZ  . ARG E  1 140 ? 8.167   -50.620 -29.293 1.00 96.65 ? 143 ARG E CZ  1 
ATOM   9107  N NH1 . ARG E  1 140 ? 8.911   -49.939 -30.151 1.00 88.61 ? 143 ARG E NH1 1 
ATOM   9108  N NH2 . ARG E  1 140 ? 7.956   -51.918 -29.499 1.00 90.74 ? 143 ARG E NH2 1 
ATOM   9109  N N   . LEU E  1 141 ? 4.801   -46.364 -31.724 1.00 67.51 ? 144 LEU E N   1 
ATOM   9110  C CA  . LEU E  1 141 ? 4.704   -46.226 -33.172 1.00 60.86 ? 144 LEU E CA  1 
ATOM   9111  C C   . LEU E  1 141 ? 5.154   -47.503 -33.872 1.00 56.56 ? 144 LEU E C   1 
ATOM   9112  O O   . LEU E  1 141 ? 4.490   -47.981 -34.800 1.00 52.00 ? 144 LEU E O   1 
ATOM   9113  C CB  . LEU E  1 141 ? 5.556   -45.040 -33.630 1.00 69.08 ? 144 LEU E CB  1 
ATOM   9114  C CG  . LEU E  1 141 ? 4.886   -43.751 -34.117 1.00 60.45 ? 144 LEU E CG  1 
ATOM   9115  C CD1 . LEU E  1 141 ? 5.870   -42.899 -34.926 1.00 62.49 ? 144 LEU E CD1 1 
ATOM   9116  C CD2 . LEU E  1 141 ? 3.626   -44.043 -34.914 1.00 64.28 ? 144 LEU E CD2 1 
ATOM   9117  N N   . GLU E  1 142 ? 6.276   -48.075 -33.427 1.00 55.03 ? 145 GLU E N   1 
ATOM   9118  C CA  . GLU E  1 142 ? 6.881   -49.221 -34.097 1.00 51.60 ? 145 GLU E CA  1 
ATOM   9119  C C   . GLU E  1 142 ? 5.999   -50.465 -34.056 1.00 48.85 ? 145 GLU E C   1 
ATOM   9120  O O   . GLU E  1 142 ? 6.164   -51.349 -34.904 1.00 48.15 ? 145 GLU E O   1 
ATOM   9121  C CB  . GLU E  1 142 ? 8.243   -49.526 -33.463 1.00 59.07 ? 145 GLU E CB  1 
ATOM   9122  C CG  . GLU E  1 142 ? 9.202   -50.375 -34.313 1.00 67.40 ? 145 GLU E CG  1 
ATOM   9123  C CD  . GLU E  1 142 ? 9.505   -49.795 -35.695 1.00 68.92 ? 145 GLU E CD  1 
ATOM   9124  O OE1 . GLU E  1 142 ? 9.257   -48.590 -35.930 1.00 68.40 ? 145 GLU E OE1 1 
ATOM   9125  O OE2 . GLU E  1 142 ? 10.002  -50.557 -36.554 1.00 61.19 ? 145 GLU E OE2 1 
ATOM   9126  N N   . ASP E  1 143 ? 5.077   -50.559 -33.094 1.00 51.35 ? 146 ASP E N   1 
ATOM   9127  C CA  . ASP E  1 143 ? 4.210   -51.731 -32.993 1.00 42.86 ? 146 ASP E CA  1 
ATOM   9128  C C   . ASP E  1 143 ? 3.320   -51.908 -34.220 1.00 49.24 ? 146 ASP E C   1 
ATOM   9129  O O   . ASP E  1 143 ? 2.872   -53.029 -34.493 1.00 43.48 ? 146 ASP E O   1 
ATOM   9130  C CB  . ASP E  1 143 ? 3.346   -51.637 -31.730 1.00 47.67 ? 146 ASP E CB  1 
ATOM   9131  C CG  . ASP E  1 143 ? 4.159   -51.775 -30.451 1.00 57.03 ? 146 ASP E CG  1 
ATOM   9132  O OD1 . ASP E  1 143 ? 5.303   -52.271 -30.522 1.00 56.79 ? 146 ASP E OD1 1 
ATOM   9133  O OD2 . ASP E  1 143 ? 3.659   -51.375 -29.376 1.00 59.64 ? 146 ASP E OD2 1 
ATOM   9134  N N   . PHE E  1 144 ? 3.051   -50.836 -34.963 1.00 45.42 ? 147 PHE E N   1 
ATOM   9135  C CA  . PHE E  1 144 ? 2.202   -50.907 -36.145 1.00 43.40 ? 147 PHE E CA  1 
ATOM   9136  C C   . PHE E  1 144 ? 2.991   -51.114 -37.436 1.00 39.97 ? 147 PHE E C   1 
ATOM   9137  O O   . PHE E  1 144 ? 2.381   -51.288 -38.497 1.00 40.76 ? 147 PHE E O   1 
ATOM   9138  C CB  . PHE E  1 144 ? 1.339   -49.639 -36.249 1.00 43.03 ? 147 PHE E CB  1 
ATOM   9139  C CG  . PHE E  1 144 ? 0.319   -49.500 -35.140 1.00 40.81 ? 147 PHE E CG  1 
ATOM   9140  C CD1 . PHE E  1 144 ? 0.672   -48.947 -33.917 1.00 42.84 ? 147 PHE E CD1 1 
ATOM   9141  C CD2 . PHE E  1 144 ? -0.990  -49.913 -35.324 1.00 42.98 ? 147 PHE E CD2 1 
ATOM   9142  C CE1 . PHE E  1 144 ? -0.259  -48.815 -32.901 1.00 43.51 ? 147 PHE E CE1 1 
ATOM   9143  C CE2 . PHE E  1 144 ? -1.927  -49.789 -34.306 1.00 36.76 ? 147 PHE E CE2 1 
ATOM   9144  C CZ  . PHE E  1 144 ? -1.559  -49.238 -33.096 1.00 42.35 ? 147 PHE E CZ  1 
ATOM   9145  N N   . ASN E  1 145 ? 4.325   -51.107 -37.376 1.00 43.42 ? 148 ASN E N   1 
ATOM   9146  C CA  . ASN E  1 145 ? 5.158   -51.329 -38.561 1.00 42.62 ? 148 ASN E CA  1 
ATOM   9147  C C   . ASN E  1 145 ? 5.518   -52.814 -38.653 1.00 39.87 ? 148 ASN E C   1 
ATOM   9148  O O   . ASN E  1 145 ? 6.664   -53.230 -38.468 1.00 45.96 ? 148 ASN E O   1 
ATOM   9149  C CB  . ASN E  1 145 ? 6.401   -50.447 -38.513 1.00 40.07 ? 148 ASN E CB  1 
ATOM   9150  C CG  . ASN E  1 145 ? 7.298   -50.626 -39.729 1.00 48.51 ? 148 ASN E CG  1 
ATOM   9151  O OD1 . ASN E  1 145 ? 6.835   -50.975 -40.817 1.00 50.87 ? 148 ASN E OD1 1 
ATOM   9152  N ND2 . ASN E  1 145 ? 8.591   -50.391 -39.545 1.00 54.47 ? 148 ASN E ND2 1 
ATOM   9153  N N   . LYS E  1 146 ? 4.494   -53.620 -38.945 1.00 39.60 ? 149 LYS E N   1 
ATOM   9154  C CA  . LYS E  1 146 ? 4.640   -55.066 -39.040 1.00 42.52 ? 149 LYS E CA  1 
ATOM   9155  C C   . LYS E  1 146 ? 3.826   -55.587 -40.218 1.00 43.13 ? 149 LYS E C   1 
ATOM   9156  O O   . LYS E  1 146 ? 2.818   -54.994 -40.612 1.00 43.60 ? 149 LYS E O   1 
ATOM   9157  C CB  . LYS E  1 146 ? 4.201   -55.770 -37.743 1.00 46.40 ? 149 LYS E CB  1 
ATOM   9158  C CG  . LYS E  1 146 ? 5.238   -55.715 -36.624 1.00 57.63 ? 149 LYS E CG  1 
ATOM   9159  C CD  . LYS E  1 146 ? 4.581   -55.542 -35.260 1.00 60.97 ? 149 LYS E CD  1 
ATOM   9160  C CE  . LYS E  1 146 ? 5.205   -56.452 -34.205 1.00 61.50 ? 149 LYS E CE  1 
ATOM   9161  N NZ  . LYS E  1 146 ? 4.757   -57.875 -34.312 1.00 65.56 ? 149 LYS E NZ  1 
ATOM   9162  N N   . SER E  1 147 ? 4.267   -56.721 -40.768 1.00 42.47 ? 150 SER E N   1 
ATOM   9163  C CA  . SER E  1 147 ? 3.659   -57.233 -41.992 1.00 50.53 ? 150 SER E CA  1 
ATOM   9164  C C   . SER E  1 147 ? 2.207   -57.650 -41.785 1.00 47.21 ? 150 SER E C   1 
ATOM   9165  O O   . SER E  1 147 ? 1.408   -57.577 -42.725 1.00 47.73 ? 150 SER E O   1 
ATOM   9166  C CB  . SER E  1 147 ? 4.477   -58.405 -42.530 1.00 45.44 ? 150 SER E CB  1 
ATOM   9167  O OG  . SER E  1 147 ? 4.702   -59.375 -41.521 1.00 52.85 ? 150 SER E OG  1 
ATOM   9168  N N   . GLU E  1 148 ? 1.846   -58.091 -40.578 1.00 47.17 ? 151 GLU E N   1 
ATOM   9169  C CA  . GLU E  1 148 ? 0.483   -58.542 -40.312 1.00 47.86 ? 151 GLU E CA  1 
ATOM   9170  C C   . GLU E  1 148 ? -0.465  -57.399 -39.965 1.00 44.72 ? 151 GLU E C   1 
ATOM   9171  O O   . GLU E  1 148 ? -1.676  -57.628 -39.844 1.00 39.62 ? 151 GLU E O   1 
ATOM   9172  C CB  . GLU E  1 148 ? 0.478   -59.562 -39.171 1.00 45.95 ? 151 GLU E CB  1 
ATOM   9173  C CG  . GLU E  1 148 ? 0.733   -58.947 -37.801 1.00 54.60 ? 151 GLU E CG  1 
ATOM   9174  C CD  . GLU E  1 148 ? 2.194   -58.983 -37.384 1.00 60.25 ? 151 GLU E CD  1 
ATOM   9175  O OE1 . GLU E  1 148 ? 3.075   -59.134 -38.260 1.00 54.04 ? 151 GLU E OE1 1 
ATOM   9176  O OE2 . GLU E  1 148 ? 2.459   -58.839 -36.171 1.00 60.06 ? 151 GLU E OE2 1 
ATOM   9177  N N   . VAL E  1 149 ? 0.049   -56.188 -39.798 1.00 40.27 ? 152 VAL E N   1 
ATOM   9178  C CA  . VAL E  1 149 ? -0.775  -55.036 -39.445 1.00 38.40 ? 152 VAL E CA  1 
ATOM   9179  C C   . VAL E  1 149 ? -1.384  -54.434 -40.705 1.00 39.00 ? 152 VAL E C   1 
ATOM   9180  O O   . VAL E  1 149 ? -0.712  -54.292 -41.734 1.00 43.95 ? 152 VAL E O   1 
ATOM   9181  C CB  . VAL E  1 149 ? 0.064   -54.004 -38.672 1.00 37.33 ? 152 VAL E CB  1 
ATOM   9182  C CG1 . VAL E  1 149 ? -0.705  -52.702 -38.496 1.00 37.22 ? 152 VAL E CG1 1 
ATOM   9183  C CG2 . VAL E  1 149 ? 0.471   -54.578 -37.328 1.00 40.38 ? 152 VAL E CG2 1 
ATOM   9184  N N   . LEU E  1 150 ? -2.671  -54.101 -40.631 1.00 34.07 ? 153 LEU E N   1 
ATOM   9185  C CA  . LEU E  1 150 ? -3.399  -53.441 -41.708 1.00 32.70 ? 153 LEU E CA  1 
ATOM   9186  C C   . LEU E  1 150 ? -3.694  -52.003 -41.302 1.00 35.28 ? 153 LEU E C   1 
ATOM   9187  O O   . LEU E  1 150 ? -4.286  -51.763 -40.242 1.00 33.53 ? 153 LEU E O   1 
ATOM   9188  C CB  . LEU E  1 150 ? -4.708  -54.168 -42.019 1.00 36.59 ? 153 LEU E CB  1 
ATOM   9189  C CG  . LEU E  1 150 ? -4.597  -55.395 -42.924 1.00 50.20 ? 153 LEU E CG  1 
ATOM   9190  C CD1 . LEU E  1 150 ? -4.447  -56.648 -42.076 1.00 52.24 ? 153 LEU E CD1 1 
ATOM   9191  C CD2 . LEU E  1 150 ? -5.823  -55.502 -43.820 1.00 55.79 ? 153 LEU E CD2 1 
ATOM   9192  N N   . ILE E  1 151 ? -3.288  -51.054 -42.142 1.00 35.52 ? 154 ILE E N   1 
ATOM   9193  C CA  . ILE E  1 151 ? -3.478  -49.631 -41.868 1.00 31.42 ? 154 ILE E CA  1 
ATOM   9194  C C   . ILE E  1 151 ? -4.296  -49.020 -42.994 1.00 29.98 ? 154 ILE E C   1 
ATOM   9195  O O   . ILE E  1 151 ? -4.080  -49.328 -44.171 1.00 34.88 ? 154 ILE E O   1 
ATOM   9196  C CB  . ILE E  1 151 ? -2.131  -48.902 -41.703 1.00 31.82 ? 154 ILE E CB  1 
ATOM   9197  C CG1 . ILE E  1 151 ? -1.418  -49.410 -40.447 1.00 36.84 ? 154 ILE E CG1 1 
ATOM   9198  C CG2 . ILE E  1 151 ? -2.338  -47.392 -41.616 1.00 33.31 ? 154 ILE E CG2 1 
ATOM   9199  C CD1 . ILE E  1 151 ? 0.017   -48.964 -40.340 1.00 38.18 ? 154 ILE E CD1 1 
ATOM   9200  N N   . ALA E  1 152 ? -5.262  -48.182 -42.627 1.00 28.13 ? 155 ALA E N   1 
ATOM   9201  C CA  . ALA E  1 152 ? -6.106  -47.474 -43.578 1.00 32.33 ? 155 ALA E CA  1 
ATOM   9202  C C   . ALA E  1 152 ? -5.751  -45.993 -43.587 1.00 32.07 ? 155 ALA E C   1 
ATOM   9203  O O   . ALA E  1 152 ? -5.437  -45.413 -42.547 1.00 31.30 ? 155 ALA E O   1 
ATOM   9204  C CB  . ALA E  1 152 ? -7.590  -47.631 -43.233 1.00 27.75 ? 155 ALA E CB  1 
ATOM   9205  N N   . ALA E  1 153 ? -5.828  -45.382 -44.769 1.00 29.17 ? 156 ALA E N   1 
ATOM   9206  C CA  . ALA E  1 153 ? -5.542  -43.962 -44.917 1.00 31.97 ? 156 ALA E CA  1 
ATOM   9207  C C   . ALA E  1 153 ? -6.323  -43.407 -46.101 1.00 34.12 ? 156 ALA E C   1 
ATOM   9208  O O   . ALA E  1 153 ? -6.730  -44.145 -47.001 1.00 28.62 ? 156 ALA E O   1 
ATOM   9209  C CB  . ALA E  1 153 ? -4.043  -43.709 -45.095 1.00 31.80 ? 156 ALA E CB  1 
ATOM   9210  N N   . ARG E  1 154 ? -6.510  -42.083 -46.088 1.00 29.02 ? 157 ARG E N   1 
ATOM   9211  C CA  . ARG E  1 154 ? -7.224  -41.379 -47.150 1.00 27.21 ? 157 ARG E CA  1 
ATOM   9212  C C   . ARG E  1 154 ? -6.377  -41.313 -48.419 1.00 31.37 ? 157 ARG E C   1 
ATOM   9213  O O   . ARG E  1 154 ? -5.230  -40.850 -48.390 1.00 29.89 ? 157 ARG E O   1 
ATOM   9214  C CB  . ARG E  1 154 ? -7.574  -39.960 -46.674 1.00 29.89 ? 157 ARG E CB  1 
ATOM   9215  C CG  . ARG E  1 154 ? -8.372  -39.087 -47.650 1.00 31.59 ? 157 ARG E CG  1 
ATOM   9216  C CD  . ARG E  1 154 ? -9.808  -39.578 -47.846 1.00 29.55 ? 157 ARG E CD  1 
ATOM   9217  N NE  . ARG E  1 154 ? -10.589 -38.617 -48.620 1.00 28.17 ? 157 ARG E NE  1 
ATOM   9218  C CZ  . ARG E  1 154 ? -11.160 -37.532 -48.109 1.00 27.89 ? 157 ARG E CZ  1 
ATOM   9219  N NH1 . ARG E  1 154 ? -11.123 -37.274 -46.814 1.00 27.61 ? 157 ARG E NH1 1 
ATOM   9220  N NH2 . ARG E  1 154 ? -11.792 -36.687 -48.918 1.00 31.18 ? 157 ARG E NH2 1 
ATOM   9221  N N   . LEU E  1 155 ? -6.958  -41.747 -49.538 1.00 31.65 ? 158 LEU E N   1 
ATOM   9222  C CA  . LEU E  1 155 ? -6.242  -41.789 -50.812 1.00 30.30 ? 158 LEU E CA  1 
ATOM   9223  C C   . LEU E  1 155 ? -5.769  -40.405 -51.245 1.00 32.95 ? 158 LEU E C   1 
ATOM   9224  O O   . LEU E  1 155 ? -6.532  -39.435 -51.216 1.00 31.13 ? 158 LEU E O   1 
ATOM   9225  C CB  . LEU E  1 155 ? -7.144  -42.379 -51.897 1.00 30.34 ? 158 LEU E CB  1 
ATOM   9226  C CG  . LEU E  1 155 ? -6.603  -42.353 -53.332 1.00 33.51 ? 158 LEU E CG  1 
ATOM   9227  C CD1 . LEU E  1 155 ? -5.369  -43.240 -53.503 1.00 41.64 ? 158 LEU E CD1 1 
ATOM   9228  C CD2 . LEU E  1 155 ? -7.692  -42.752 -54.315 1.00 32.95 ? 158 LEU E CD2 1 
ATOM   9229  N N   . GLY E  1 156 ? -4.510  -40.329 -51.681 1.00 30.64 ? 159 GLY E N   1 
ATOM   9230  C CA  . GLY E  1 156 ? -3.963  -39.119 -52.249 1.00 34.65 ? 159 GLY E CA  1 
ATOM   9231  C C   . GLY E  1 156 ? -3.488  -38.091 -51.252 1.00 31.96 ? 159 GLY E C   1 
ATOM   9232  O O   . GLY E  1 156 ? -3.170  -36.965 -51.652 1.00 29.30 ? 159 GLY E O   1 
ATOM   9233  N N   . THR E  1 157 ? -3.413  -38.433 -49.972 1.00 28.38 ? 160 THR E N   1 
ATOM   9234  C CA  . THR E  1 157 ? -3.061  -37.465 -48.943 1.00 27.79 ? 160 THR E CA  1 
ATOM   9235  C C   . THR E  1 157 ? -1.680  -37.748 -48.366 1.00 35.12 ? 160 THR E C   1 
ATOM   9236  O O   . THR E  1 157 ? -1.077  -38.800 -48.606 1.00 28.83 ? 160 THR E O   1 
ATOM   9237  C CB  . THR E  1 157 ? -4.097  -37.466 -47.820 1.00 33.46 ? 160 THR E CB  1 
ATOM   9238  O OG1 . THR E  1 157 ? -4.027  -38.712 -47.117 1.00 30.83 ? 160 THR E OG1 1 
ATOM   9239  C CG2 . THR E  1 157 ? -5.503  -37.255 -48.383 1.00 27.50 ? 160 THR E CG2 1 
ATOM   9240  N N   . THR E  1 158 ? -1.188  -36.770 -47.590 1.00 30.10 ? 161 THR E N   1 
ATOM   9241  C CA  . THR E  1 158 ? 0.031   -36.956 -46.815 1.00 27.45 ? 161 THR E CA  1 
ATOM   9242  C C   . THR E  1 158 ? -0.140  -38.015 -45.731 1.00 31.73 ? 161 THR E C   1 
ATOM   9243  O O   . THR E  1 158 ? 0.861   -38.507 -45.199 1.00 29.34 ? 161 THR E O   1 
ATOM   9244  C CB  . THR E  1 158 ? 0.469   -35.628 -46.171 1.00 28.12 ? 161 THR E CB  1 
ATOM   9245  O OG1 . THR E  1 158 ? -0.607  -35.089 -45.402 1.00 26.89 ? 161 THR E OG1 1 
ATOM   9246  C CG2 . THR E  1 158 ? 0.877   -34.613 -47.235 1.00 30.61 ? 161 THR E CG2 1 
ATOM   9247  N N   . ALA E  1 159 ? -1.380  -38.373 -45.378 1.00 28.40 ? 162 ALA E N   1 
ATOM   9248  C CA  . ALA E  1 159 ? -1.571  -39.484 -44.447 1.00 30.51 ? 162 ALA E CA  1 
ATOM   9249  C C   . ALA E  1 159 ? -1.173  -40.803 -45.093 1.00 27.06 ? 162 ALA E C   1 
ATOM   9250  O O   . ALA E  1 159 ? -0.540  -41.654 -44.450 1.00 29.48 ? 162 ALA E O   1 
ATOM   9251  C CB  . ALA E  1 159 ? -3.022  -39.547 -43.969 1.00 32.52 ? 162 ALA E CB  1 
ATOM   9252  N N   . ALA E  1 160 ? -1.546  -40.992 -46.360 1.00 28.97 ? 163 ALA E N   1 
ATOM   9253  C CA  . ALA E  1 160 ? -1.069  -42.157 -47.101 1.00 32.78 ? 163 ALA E CA  1 
ATOM   9254  C C   . ALA E  1 160 ? 0.453   -42.166 -47.178 1.00 33.87 ? 163 ALA E C   1 
ATOM   9255  O O   . ALA E  1 160 ? 1.085   -43.205 -46.963 1.00 30.61 ? 163 ALA E O   1 
ATOM   9256  C CB  . ALA E  1 160 ? -1.679  -42.184 -48.505 1.00 32.85 ? 163 ALA E CB  1 
ATOM   9257  N N   . LYS E  1 161 ? 1.061   -41.010 -47.466 1.00 28.67 ? 164 LYS E N   1 
ATOM   9258  C CA  . LYS E  1 161 ? 2.521   -40.935 -47.530 1.00 33.74 ? 164 LYS E CA  1 
ATOM   9259  C C   . LYS E  1 161 ? 3.154   -41.222 -46.175 1.00 32.67 ? 164 LYS E C   1 
ATOM   9260  O O   . LYS E  1 161 ? 4.203   -41.873 -46.103 1.00 35.73 ? 164 LYS E O   1 
ATOM   9261  C CB  . LYS E  1 161 ? 2.973   -39.556 -48.033 1.00 33.34 ? 164 LYS E CB  1 
ATOM   9262  C CG  . LYS E  1 161 ? 2.533   -39.222 -49.448 1.00 40.59 ? 164 LYS E CG  1 
ATOM   9263  C CD  . LYS E  1 161 ? 3.215   -40.114 -50.479 1.00 40.38 ? 164 LYS E CD  1 
ATOM   9264  C CE  . LYS E  1 161 ? 2.903   -39.651 -51.894 1.00 42.09 ? 164 LYS E CE  1 
ATOM   9265  N NZ  . LYS E  1 161 ? 3.643   -40.426 -52.936 1.00 50.59 ? 164 LYS E NZ  1 
ATOM   9266  N N   . ALA E  1 162 ? 2.560   -40.705 -45.093 1.00 33.71 ? 165 ALA E N   1 
ATOM   9267  C CA  . ALA E  1 162 ? 3.099   -40.969 -43.760 1.00 30.00 ? 165 ALA E CA  1 
ATOM   9268  C C   . ALA E  1 162 ? 3.064   -42.457 -43.430 1.00 32.37 ? 165 ALA E C   1 
ATOM   9269  O O   . ALA E  1 162 ? 3.996   -42.987 -42.811 1.00 33.17 ? 165 ALA E O   1 
ATOM   9270  C CB  . ALA E  1 162 ? 2.326   -40.175 -42.708 1.00 30.49 ? 165 ALA E CB  1 
ATOM   9271  N N   . ALA E  1 163 ? 1.992   -43.145 -43.825 1.00 32.00 ? 166 ALA E N   1 
ATOM   9272  C CA  . ALA E  1 163 ? 1.884   -44.570 -43.528 1.00 36.28 ? 166 ALA E CA  1 
ATOM   9273  C C   . ALA E  1 163 ? 2.939   -45.371 -44.283 1.00 36.54 ? 166 ALA E C   1 
ATOM   9274  O O   . ALA E  1 163 ? 3.526   -46.305 -43.727 1.00 36.69 ? 166 ALA E O   1 
ATOM   9275  C CB  . ALA E  1 163 ? 0.477   -45.065 -43.855 1.00 32.27 ? 166 ALA E CB  1 
ATOM   9276  N N   . GLU E  1 164 ? 3.207   -45.007 -45.541 1.00 30.48 ? 167 GLU E N   1 
ATOM   9277  C CA  . GLU E  1 164 ? 4.316   -45.613 -46.274 1.00 40.50 ? 167 GLU E CA  1 
ATOM   9278  C C   . GLU E  1 164 ? 5.650   -45.342 -45.594 1.00 38.22 ? 167 GLU E C   1 
ATOM   9279  O O   . GLU E  1 164 ? 6.515   -46.222 -45.537 1.00 41.76 ? 167 GLU E O   1 
ATOM   9280  C CB  . GLU E  1 164 ? 4.361   -45.084 -47.707 1.00 40.31 ? 167 GLU E CB  1 
ATOM   9281  C CG  . GLU E  1 164 ? 3.192   -45.481 -48.575 1.00 49.71 ? 167 GLU E CG  1 
ATOM   9282  C CD  . GLU E  1 164 ? 3.156   -44.701 -49.875 1.00 60.01 ? 167 GLU E CD  1 
ATOM   9283  O OE1 . GLU E  1 164 ? 4.207   -44.622 -50.547 1.00 69.37 ? 167 GLU E OE1 1 
ATOM   9284  O OE2 . GLU E  1 164 ? 2.076   -44.180 -50.230 1.00 57.52 ? 167 GLU E OE2 1 
ATOM   9285  N N   . LYS E  1 165 ? 5.848   -44.119 -45.094 1.00 37.39 ? 168 LYS E N   1 
ATOM   9286  C CA  . LYS E  1 165 ? 7.159   -43.749 -44.571 1.00 36.56 ? 168 LYS E CA  1 
ATOM   9287  C C   . LYS E  1 165 ? 7.410   -44.389 -43.209 1.00 37.22 ? 168 LYS E C   1 
ATOM   9288  O O   . LYS E  1 165 ? 8.482   -44.956 -42.968 1.00 38.87 ? 168 LYS E O   1 
ATOM   9289  C CB  . LYS E  1 165 ? 7.279   -42.220 -44.491 1.00 35.46 ? 168 LYS E CB  1 
ATOM   9290  C CG  . LYS E  1 165 ? 8.640   -41.702 -44.057 1.00 33.30 ? 168 LYS E CG  1 
ATOM   9291  C CD  . LYS E  1 165 ? 8.621   -40.176 -43.888 1.00 35.30 ? 168 LYS E CD  1 
ATOM   9292  C CE  . LYS E  1 165 ? 9.776   -39.677 -43.026 1.00 47.15 ? 168 LYS E CE  1 
ATOM   9293  N NZ  . LYS E  1 165 ? 9.753   -38.182 -42.844 1.00 49.75 ? 168 LYS E NZ  1 
ATOM   9294  N N   . TYR E  1 166 ? 6.430   -44.319 -42.311 1.00 39.77 ? 169 TYR E N   1 
ATOM   9295  C CA  . TYR E  1 166 ? 6.634   -44.735 -40.931 1.00 41.59 ? 169 TYR E CA  1 
ATOM   9296  C C   . TYR E  1 166 ? 6.203   -46.170 -40.655 1.00 43.74 ? 169 TYR E C   1 
ATOM   9297  O O   . TYR E  1 166 ? 6.669   -46.763 -39.674 1.00 43.35 ? 169 TYR E O   1 
ATOM   9298  C CB  . TYR E  1 166 ? 5.890   -43.781 -39.989 1.00 39.05 ? 169 TYR E CB  1 
ATOM   9299  C CG  . TYR E  1 166 ? 6.488   -42.388 -39.958 1.00 40.43 ? 169 TYR E CG  1 
ATOM   9300  C CD1 . TYR E  1 166 ? 7.561   -42.083 -39.124 1.00 50.94 ? 169 TYR E CD1 1 
ATOM   9301  C CD2 . TYR E  1 166 ? 5.985   -41.378 -40.769 1.00 41.35 ? 169 TYR E CD2 1 
ATOM   9302  C CE1 . TYR E  1 166 ? 8.117   -40.798 -39.098 1.00 39.31 ? 169 TYR E CE1 1 
ATOM   9303  C CE2 . TYR E  1 166 ? 6.527   -40.102 -40.754 1.00 44.34 ? 169 TYR E CE2 1 
ATOM   9304  C CZ  . TYR E  1 166 ? 7.592   -39.815 -39.918 1.00 44.84 ? 169 TYR E CZ  1 
ATOM   9305  O OH  . TYR E  1 166 ? 8.123   -38.544 -39.910 1.00 45.92 ? 169 TYR E OH  1 
ATOM   9306  N N   . PHE E  1 167 ? 5.342   -46.747 -41.487 1.00 38.97 ? 170 PHE E N   1 
ATOM   9307  C CA  . PHE E  1 167 ? 4.913   -48.140 -41.332 1.00 40.02 ? 170 PHE E CA  1 
ATOM   9308  C C   . PHE E  1 167 ? 5.089   -48.891 -42.647 1.00 42.14 ? 170 PHE E C   1 
ATOM   9309  O O   . PHE E  1 167 ? 4.142   -49.492 -43.166 1.00 46.22 ? 170 PHE E O   1 
ATOM   9310  C CB  . PHE E  1 167 ? 3.463   -48.199 -40.852 1.00 38.36 ? 170 PHE E CB  1 
ATOM   9311  C CG  . PHE E  1 167 ? 3.111   -47.120 -39.857 1.00 41.73 ? 170 PHE E CG  1 
ATOM   9312  C CD1 . PHE E  1 167 ? 3.614   -47.156 -38.565 1.00 41.06 ? 170 PHE E CD1 1 
ATOM   9313  C CD2 . PHE E  1 167 ? 2.306   -46.055 -40.227 1.00 42.87 ? 170 PHE E CD2 1 
ATOM   9314  C CE1 . PHE E  1 167 ? 3.306   -46.157 -37.657 1.00 45.32 ? 170 PHE E CE1 1 
ATOM   9315  C CE2 . PHE E  1 167 ? 1.996   -45.050 -39.326 1.00 40.70 ? 170 PHE E CE2 1 
ATOM   9316  C CZ  . PHE E  1 167 ? 2.496   -45.102 -38.038 1.00 40.76 ? 170 PHE E CZ  1 
ATOM   9317  N N   . PRO E  1 168 ? 6.308   -48.905 -43.202 1.00 43.41 ? 171 PRO E N   1 
ATOM   9318  C CA  . PRO E  1 168 ? 6.490   -49.487 -44.544 1.00 47.23 ? 171 PRO E CA  1 
ATOM   9319  C C   . PRO E  1 168 ? 6.168   -50.972 -44.635 1.00 48.91 ? 171 PRO E C   1 
ATOM   9320  O O   . PRO E  1 168 ? 5.778   -51.447 -45.712 1.00 41.62 ? 171 PRO E O   1 
ATOM   9321  C CB  . PRO E  1 168 ? 7.974   -49.220 -44.835 1.00 47.15 ? 171 PRO E CB  1 
ATOM   9322  C CG  . PRO E  1 168 ? 8.608   -49.155 -43.484 1.00 41.32 ? 171 PRO E CG  1 
ATOM   9323  C CD  . PRO E  1 168 ? 7.591   -48.471 -42.618 1.00 41.59 ? 171 PRO E CD  1 
ATOM   9324  N N   . ARG E  1 169 ? 6.315   -51.726 -43.546 1.00 45.85 ? 172 ARG E N   1 
ATOM   9325  C CA  . ARG E  1 169 ? 6.073   -53.162 -43.610 1.00 45.63 ? 172 ARG E CA  1 
ATOM   9326  C C   . ARG E  1 169 ? 4.596   -53.519 -43.505 1.00 46.12 ? 172 ARG E C   1 
ATOM   9327  O O   . ARG E  1 169 ? 4.230   -54.667 -43.782 1.00 39.66 ? 172 ARG E O   1 
ATOM   9328  C CB  . ARG E  1 169 ? 6.864   -53.867 -42.508 1.00 45.12 ? 172 ARG E CB  1 
ATOM   9329  C CG  . ARG E  1 169 ? 8.372   -53.829 -42.745 1.00 54.85 ? 172 ARG E CG  1 
ATOM   9330  C CD  . ARG E  1 169 ? 9.138   -54.634 -41.711 1.00 56.79 ? 172 ARG E CD  1 
ATOM   9331  N NE  . ARG E  1 169 ? 9.106   -53.992 -40.402 1.00 61.74 ? 172 ARG E NE  1 
ATOM   9332  C CZ  . ARG E  1 169 ? 9.704   -54.468 -39.317 1.00 71.59 ? 172 ARG E CZ  1 
ATOM   9333  N NH1 . ARG E  1 169 ? 10.417  -55.584 -39.353 1.00 71.53 ? 172 ARG E NH1 1 
ATOM   9334  N NH2 . ARG E  1 169 ? 9.585   -53.806 -38.168 1.00 68.17 ? 172 ARG E NH2 1 
ATOM   9335  N N   . ALA E  1 170 ? 3.743   -52.565 -43.137 1.00 41.47 ? 173 ALA E N   1 
ATOM   9336  C CA  . ALA E  1 170 ? 2.326   -52.831 -42.938 1.00 42.99 ? 173 ALA E CA  1 
ATOM   9337  C C   . ALA E  1 170 ? 1.560   -52.802 -44.258 1.00 44.69 ? 173 ALA E C   1 
ATOM   9338  O O   . ALA E  1 170 ? 1.953   -52.131 -45.219 1.00 40.24 ? 173 ALA E O   1 
ATOM   9339  C CB  . ALA E  1 170 ? 1.726   -51.807 -41.973 1.00 41.51 ? 173 ALA E CB  1 
ATOM   9340  N N   . GLN E  1 171 ? 0.443   -53.537 -44.290 1.00 42.00 ? 174 GLN E N   1 
ATOM   9341  C CA  . GLN E  1 171 ? -0.446  -53.541 -45.447 1.00 39.67 ? 174 GLN E CA  1 
ATOM   9342  C C   . GLN E  1 171 ? -1.286  -52.270 -45.429 1.00 38.89 ? 174 GLN E C   1 
ATOM   9343  O O   . GLN E  1 171 ? -2.097  -52.070 -44.519 1.00 42.19 ? 174 GLN E O   1 
ATOM   9344  C CB  . GLN E  1 171 ? -1.353  -54.774 -45.446 1.00 38.36 ? 174 GLN E CB  1 
ATOM   9345  C CG  . GLN E  1 171 ? -0.698  -56.066 -44.991 1.00 44.81 ? 174 GLN E CG  1 
ATOM   9346  C CD  . GLN E  1 171 ? -1.670  -57.245 -44.982 1.00 52.70 ? 174 GLN E CD  1 
ATOM   9347  O OE1 . GLN E  1 171 ? -2.717  -57.218 -45.639 1.00 43.77 ? 174 GLN E OE1 1 
ATOM   9348  N NE2 . GLN E  1 171 ? -1.333  -58.277 -44.218 1.00 52.75 ? 174 GLN E NE2 1 
ATOM   9349  N N   . LEU E  1 172 ? -1.099  -51.420 -46.432 1.00 41.27 ? 175 LEU E N   1 
ATOM   9350  C CA  . LEU E  1 172 ? -1.771  -50.130 -46.503 1.00 39.99 ? 175 LEU E CA  1 
ATOM   9351  C C   . LEU E  1 172 ? -2.996  -50.256 -47.402 1.00 36.82 ? 175 LEU E C   1 
ATOM   9352  O O   . LEU E  1 172 ? -2.885  -50.701 -48.548 1.00 40.94 ? 175 LEU E O   1 
ATOM   9353  C CB  . LEU E  1 172 ? -0.821  -49.055 -47.029 1.00 34.04 ? 175 LEU E CB  1 
ATOM   9354  C CG  . LEU E  1 172 ? -1.405  -47.664 -47.287 1.00 38.13 ? 175 LEU E CG  1 
ATOM   9355  C CD1 . LEU E  1 172 ? -2.020  -47.085 -46.015 1.00 34.95 ? 175 LEU E CD1 1 
ATOM   9356  C CD2 . LEU E  1 172 ? -0.325  -46.740 -47.819 1.00 43.44 ? 175 LEU E CD2 1 
ATOM   9357  N N   . LYS E  1 173 ? -4.160  -49.869 -46.880 1.00 39.40 ? 176 LYS E N   1 
ATOM   9358  C CA  . LYS E  1 173 ? -5.413  -49.887 -47.628 1.00 41.37 ? 176 LYS E CA  1 
ATOM   9359  C C   . LYS E  1 173 ? -5.918  -48.460 -47.752 1.00 35.72 ? 176 LYS E C   1 
ATOM   9360  O O   . LYS E  1 173 ? -6.142  -47.788 -46.739 1.00 32.62 ? 176 LYS E O   1 
ATOM   9361  C CB  . LYS E  1 173 ? -6.459  -50.771 -46.949 1.00 38.31 ? 176 LYS E CB  1 
ATOM   9362  C CG  . LYS E  1 173 ? -5.963  -52.165 -46.606 1.00 49.66 ? 176 LYS E CG  1 
ATOM   9363  C CD  . LYS E  1 173 ? -6.548  -53.179 -47.560 1.00 55.98 ? 176 LYS E CD  1 
ATOM   9364  C CE  . LYS E  1 173 ? -6.097  -54.598 -47.231 1.00 63.05 ? 176 LYS E CE  1 
ATOM   9365  N NZ  . LYS E  1 173 ? -6.188  -55.508 -48.409 1.00 56.44 ? 176 LYS E NZ  1 
ATOM   9366  N N   . LEU E  1 174 ? -6.092  -47.997 -48.985 1.00 30.77 ? 177 LEU E N   1 
ATOM   9367  C CA  . LEU E  1 174 ? -6.450  -46.607 -49.231 1.00 31.63 ? 177 LEU E CA  1 
ATOM   9368  C C   . LEU E  1 174 ? -7.930  -46.474 -49.555 1.00 33.06 ? 177 LEU E C   1 
ATOM   9369  O O   . LEU E  1 174 ? -8.516  -47.329 -50.230 1.00 33.95 ? 177 LEU E O   1 
ATOM   9370  C CB  . LEU E  1 174 ? -5.604  -46.007 -50.358 1.00 42.22 ? 177 LEU E CB  1 
ATOM   9371  C CG  . LEU E  1 174 ? -4.092  -46.030 -50.124 1.00 41.29 ? 177 LEU E CG  1 
ATOM   9372  C CD1 . LEU E  1 174 ? -3.346  -45.479 -51.326 1.00 46.61 ? 177 LEU E CD1 1 
ATOM   9373  C CD2 . LEU E  1 174 ? -3.749  -45.240 -48.867 1.00 38.72 ? 177 LEU E CD2 1 
ATOM   9374  N N   . PHE E  1 175 ? -8.522  -45.387 -49.065 1.00 29.49 ? 178 PHE E N   1 
ATOM   9375  C CA  . PHE E  1 175 ? -9.950  -45.118 -49.151 1.00 29.76 ? 178 PHE E CA  1 
ATOM   9376  C C   . PHE E  1 175 ? -10.169 -43.704 -49.668 1.00 31.85 ? 178 PHE E C   1 
ATOM   9377  O O   . PHE E  1 175 ? -9.529  -42.759 -49.188 1.00 29.73 ? 178 PHE E O   1 
ATOM   9378  C CB  . PHE E  1 175 ? -10.617 -45.289 -47.776 1.00 31.79 ? 178 PHE E CB  1 
ATOM   9379  C CG  . PHE E  1 175 ? -10.617 -46.712 -47.292 1.00 29.68 ? 178 PHE E CG  1 
ATOM   9380  C CD1 . PHE E  1 175 ? -9.536  -47.221 -46.586 1.00 33.06 ? 178 PHE E CD1 1 
ATOM   9381  C CD2 . PHE E  1 175 ? -11.678 -47.554 -47.584 1.00 34.38 ? 178 PHE E CD2 1 
ATOM   9382  C CE1 . PHE E  1 175 ? -9.528  -48.546 -46.162 1.00 31.08 ? 178 PHE E CE1 1 
ATOM   9383  C CE2 . PHE E  1 175 ? -11.671 -48.876 -47.168 1.00 37.24 ? 178 PHE E CE2 1 
ATOM   9384  C CZ  . PHE E  1 175 ? -10.596 -49.367 -46.455 1.00 35.00 ? 178 PHE E CZ  1 
ATOM   9385  N N   . ASP E  1 176 ? -11.081 -43.556 -50.633 1.00 30.20 ? 179 ASP E N   1 
ATOM   9386  C CA  . ASP E  1 176 ? -11.409 -42.241 -51.172 1.00 33.10 ? 179 ASP E CA  1 
ATOM   9387  C C   . ASP E  1 176 ? -12.488 -41.524 -50.356 1.00 38.24 ? 179 ASP E C   1 
ATOM   9388  O O   . ASP E  1 176 ? -12.949 -40.447 -50.755 1.00 31.62 ? 179 ASP E O   1 
ATOM   9389  C CB  . ASP E  1 176 ? -11.799 -42.356 -52.663 1.00 32.29 ? 179 ASP E CB  1 
ATOM   9390  C CG  . ASP E  1 176 ? -13.159 -43.030 -52.900 1.00 38.58 ? 179 ASP E CG  1 
ATOM   9391  O OD1 . ASP E  1 176 ? -13.812 -43.499 -51.945 1.00 38.09 ? 179 ASP E OD1 1 
ATOM   9392  O OD2 . ASP E  1 176 ? -13.568 -43.110 -54.084 1.00 38.44 ? 179 ASP E OD2 1 
ATOM   9393  N N   . ASP E  1 177 ? -12.852 -42.072 -49.199 1.00 29.30 ? 180 ASP E N   1 
ATOM   9394  C CA  . ASP E  1 177 ? -13.928 -41.543 -48.373 1.00 32.29 ? 180 ASP E CA  1 
ATOM   9395  C C   . ASP E  1 177 ? -13.508 -41.669 -46.920 1.00 29.59 ? 180 ASP E C   1 
ATOM   9396  O O   . ASP E  1 177 ? -13.180 -42.768 -46.455 1.00 28.33 ? 180 ASP E O   1 
ATOM   9397  C CB  . ASP E  1 177 ? -15.243 -42.297 -48.625 1.00 37.52 ? 180 ASP E CB  1 
ATOM   9398  C CG  . ASP E  1 177 ? -16.409 -41.733 -47.821 1.00 38.33 ? 180 ASP E CG  1 
ATOM   9399  O OD1 . ASP E  1 177 ? -16.472 -41.968 -46.599 1.00 36.64 ? 180 ASP E OD1 1 
ATOM   9400  O OD2 . ASP E  1 177 ? -17.274 -41.060 -48.417 1.00 49.17 ? 180 ASP E OD2 1 
ATOM   9401  N N   . GLU E  1 178 ? -13.536 -40.542 -46.210 1.00 27.70 ? 181 GLU E N   1 
ATOM   9402  C CA  . GLU E  1 178 ? -13.097 -40.510 -44.821 1.00 27.01 ? 181 GLU E CA  1 
ATOM   9403  C C   . GLU E  1 178 ? -13.967 -41.400 -43.933 1.00 27.02 ? 181 GLU E C   1 
ATOM   9404  O O   . GLU E  1 178 ? -13.454 -42.165 -43.106 1.00 26.71 ? 181 GLU E O   1 
ATOM   9405  C CB  . GLU E  1 178 ? -13.111 -39.058 -44.346 1.00 27.01 ? 181 GLU E CB  1 
ATOM   9406  C CG  . GLU E  1 178 ? -12.825 -38.810 -42.898 1.00 30.51 ? 181 GLU E CG  1 
ATOM   9407  C CD  . GLU E  1 178 ? -12.663 -37.319 -42.639 1.00 28.48 ? 181 GLU E CD  1 
ATOM   9408  O OE1 . GLU E  1 178 ? -11.677 -36.746 -43.140 1.00 27.24 ? 181 GLU E OE1 1 
ATOM   9409  O OE2 . GLU E  1 178 ? -13.525 -36.714 -41.965 1.00 28.40 ? 181 GLU E OE2 1 
ATOM   9410  N N   . ALA E  1 179 ? -15.289 -41.313 -44.088 1.00 29.96 ? 182 ALA E N   1 
ATOM   9411  C CA  . ALA E  1 179 ? -16.189 -42.111 -43.255 1.00 32.62 ? 182 ALA E CA  1 
ATOM   9412  C C   . ALA E  1 179 ? -16.057 -43.604 -43.537 1.00 32.17 ? 182 ALA E C   1 
ATOM   9413  O O   . ALA E  1 179 ? -16.226 -44.427 -42.631 1.00 28.54 ? 182 ALA E O   1 
ATOM   9414  C CB  . ALA E  1 179 ? -17.634 -41.657 -43.461 1.00 33.72 ? 182 ALA E CB  1 
ATOM   9415  N N   . GLN E  1 180 ? -15.781 -43.989 -44.770 1.00 29.38 ? 183 GLN E N   1 
ATOM   9416  C CA  . GLN E  1 180 ? -15.613 -45.426 -45.091 1.00 31.24 ? 183 GLN E CA  1 
ATOM   9417  C C   . GLN E  1 180 ? -14.380 -45.978 -44.373 1.00 32.83 ? 183 GLN E C   1 
ATOM   9418  O O   . GLN E  1 180 ? -14.432 -47.104 -43.877 1.00 33.51 ? 183 GLN E O   1 
ATOM   9419  C CB  . GLN E  1 180 ? -15.535 -45.626 -46.601 1.00 31.88 ? 183 GLN E CB  1 
ATOM   9420  C CG  . GLN E  1 180 ? -16.854 -45.366 -47.310 1.00 44.34 ? 183 GLN E CG  1 
ATOM   9421  C CD  . GLN E  1 180 ? -16.744 -45.520 -48.806 1.00 52.73 ? 183 GLN E CD  1 
ATOM   9422  O OE1 . GLN E  1 180 ? -15.772 -46.061 -49.324 1.00 52.86 ? 183 GLN E OE1 1 
ATOM   9423  N NE2 . GLN E  1 180 ? -17.748 -45.036 -49.517 1.00 49.67 ? 183 GLN E NE2 1 
ATOM   9424  N N   . ALA E  1 181 ? -13.307 -45.190 -44.327 1.00 30.90 ? 184 ALA E N   1 
ATOM   9425  C CA  . ALA E  1 181 ? -12.093 -45.654 -43.667 1.00 32.15 ? 184 ALA E CA  1 
ATOM   9426  C C   . ALA E  1 181 ? -12.333 -45.889 -42.181 1.00 27.78 ? 184 ALA E C   1 
ATOM   9427  O O   . ALA E  1 181 ? -11.931 -46.920 -41.631 1.00 31.72 ? 184 ALA E O   1 
ATOM   9428  C CB  . ALA E  1 181 ? -10.963 -44.643 -43.879 1.00 30.03 ? 184 ALA E CB  1 
ATOM   9429  N N   . ILE E  1 182 ? -12.990 -44.940 -41.510 1.00 26.74 ? 185 ILE E N   1 
ATOM   9430  C CA  . ILE E  1 182 ? -13.182 -45.081 -40.070 1.00 26.73 ? 185 ILE E CA  1 
ATOM   9431  C C   . ILE E  1 182 ? -14.165 -46.213 -39.769 1.00 27.00 ? 185 ILE E C   1 
ATOM   9432  O O   . ILE E  1 182 ? -14.079 -46.856 -38.715 1.00 30.38 ? 185 ILE E O   1 
ATOM   9433  C CB  . ILE E  1 182 ? -13.602 -43.721 -39.456 1.00 29.33 ? 185 ILE E CB  1 
ATOM   9434  C CG1 . ILE E  1 182 ? -13.179 -43.626 -37.987 1.00 28.15 ? 185 ILE E CG1 1 
ATOM   9435  C CG2 . ILE E  1 182 ? -15.114 -43.480 -39.574 1.00 30.17 ? 185 ILE E CG2 1 
ATOM   9436  C CD1 . ILE E  1 182 ? -11.690 -43.390 -37.775 1.00 29.13 ? 185 ILE E CD1 1 
ATOM   9437  N N   . GLN E  1 183 ? -15.074 -46.521 -40.701 1.00 27.47 ? 186 GLN E N   1 
ATOM   9438  C CA  . GLN E  1 183 ? -15.979 -47.650 -40.495 1.00 28.05 ? 186 GLN E CA  1 
ATOM   9439  C C   . GLN E  1 183 ? -15.233 -48.983 -40.541 1.00 32.56 ? 186 GLN E C   1 
ATOM   9440  O O   . GLN E  1 183 ? -15.586 -49.922 -39.812 1.00 28.72 ? 186 GLN E O   1 
ATOM   9441  C CB  . GLN E  1 183 ? -17.099 -47.633 -41.533 1.00 28.67 ? 186 GLN E CB  1 
ATOM   9442  C CG  . GLN E  1 183 ? -18.241 -48.585 -41.200 1.00 29.35 ? 186 GLN E CG  1 
ATOM   9443  C CD  . GLN E  1 183 ? -18.974 -48.142 -39.954 1.00 29.21 ? 186 GLN E CD  1 
ATOM   9444  O OE1 . GLN E  1 183 ? -19.372 -46.979 -39.846 1.00 29.02 ? 186 GLN E OE1 1 
ATOM   9445  N NE2 . GLN E  1 183 ? -19.141 -49.050 -39.000 1.00 29.42 ? 186 GLN E NE2 1 
ATOM   9446  N N   . GLU E  1 184 ? -14.219 -49.097 -41.411 1.00 31.51 ? 187 GLU E N   1 
ATOM   9447  C CA  . GLU E  1 184 ? -13.396 -50.306 -41.427 1.00 30.23 ? 187 GLU E CA  1 
ATOM   9448  C C   . GLU E  1 184 ? -12.710 -50.508 -40.087 1.00 30.12 ? 187 GLU E C   1 
ATOM   9449  O O   . GLU E  1 184 ? -12.614 -51.636 -39.591 1.00 29.72 ? 187 GLU E O   1 
ATOM   9450  C CB  . GLU E  1 184 ? -12.347 -50.243 -42.543 1.00 31.78 ? 187 GLU E CB  1 
ATOM   9451  C CG  . GLU E  1 184 ? -12.902 -50.333 -43.964 1.00 29.63 ? 187 GLU E CG  1 
ATOM   9452  C CD  . GLU E  1 184 ? -13.605 -51.641 -44.245 1.00 42.54 ? 187 GLU E CD  1 
ATOM   9453  O OE1 . GLU E  1 184 ? -12.938 -52.703 -44.194 1.00 37.42 ? 187 GLU E OE1 1 
ATOM   9454  O OE2 . GLU E  1 184 ? -14.826 -51.608 -44.517 1.00 36.36 ? 187 GLU E OE2 1 
ATOM   9455  N N   . LEU E  1 185 ? -12.227 -49.420 -39.488 1.00 30.22 ? 188 LEU E N   1 
ATOM   9456  C CA  . LEU E  1 185 ? -11.606 -49.494 -38.171 1.00 27.95 ? 188 LEU E CA  1 
ATOM   9457  C C   . LEU E  1 185 ? -12.635 -49.837 -37.099 1.00 27.88 ? 188 LEU E C   1 
ATOM   9458  O O   . LEU E  1 185 ? -12.399 -50.713 -36.255 1.00 31.76 ? 188 LEU E O   1 
ATOM   9459  C CB  . LEU E  1 185 ? -10.914 -48.167 -37.865 1.00 28.04 ? 188 LEU E CB  1 
ATOM   9460  C CG  . LEU E  1 185 ? -10.033 -48.095 -36.626 1.00 28.68 ? 188 LEU E CG  1 
ATOM   9461  C CD1 . LEU E  1 185 ? -8.788  -48.946 -36.821 1.00 27.41 ? 188 LEU E CD1 1 
ATOM   9462  C CD2 . LEU E  1 185 ? -9.659  -46.659 -36.339 1.00 28.21 ? 188 LEU E CD2 1 
ATOM   9463  N N   . LEU E  1 186 ? -13.791 -49.162 -37.121 1.00 27.75 ? 189 LEU E N   1 
ATOM   9464  C CA  . LEU E  1 186 ? -14.859 -49.487 -36.175 1.00 30.69 ? 189 LEU E CA  1 
ATOM   9465  C C   . LEU E  1 186 ? -15.276 -50.951 -36.276 1.00 31.80 ? 189 LEU E C   1 
ATOM   9466  O O   . LEU E  1 186 ? -15.580 -51.589 -35.261 1.00 29.96 ? 189 LEU E O   1 
ATOM   9467  C CB  . LEU E  1 186 ? -16.070 -48.582 -36.408 1.00 28.02 ? 189 LEU E CB  1 
ATOM   9468  C CG  . LEU E  1 186 ? -15.910 -47.146 -35.879 1.00 28.26 ? 189 LEU E CG  1 
ATOM   9469  C CD1 . LEU E  1 186 ? -17.031 -46.241 -36.382 1.00 28.98 ? 189 LEU E CD1 1 
ATOM   9470  C CD2 . LEU E  1 186 ? -15.839 -47.126 -34.357 1.00 28.08 ? 189 LEU E CD2 1 
ATOM   9471  N N   . ASN E  1 187 ? -15.319 -51.494 -37.492 1.00 32.24 ? 190 ASN E N   1 
ATOM   9472  C CA  . ASN E  1 187 ? -15.743 -52.876 -37.698 1.00 29.98 ? 190 ASN E CA  1 
ATOM   9473  C C   . ASN E  1 187 ? -14.637 -53.890 -37.429 1.00 35.24 ? 190 ASN E C   1 
ATOM   9474  O O   . ASN E  1 187 ? -14.863 -55.092 -37.622 1.00 31.24 ? 190 ASN E O   1 
ATOM   9475  C CB  . ASN E  1 187 ? -16.265 -53.070 -39.128 1.00 31.38 ? 190 ASN E CB  1 
ATOM   9476  C CG  . ASN E  1 187 ? -17.547 -52.295 -39.398 1.00 34.23 ? 190 ASN E CG  1 
ATOM   9477  O OD1 . ASN E  1 187 ? -18.136 -51.703 -38.486 1.00 30.11 ? 190 ASN E OD1 1 
ATOM   9478  N ND2 . ASN E  1 187 ? -17.992 -52.302 -40.656 1.00 30.84 ? 190 ASN E ND2 1 
ATOM   9479  N N   . GLY E  1 188 ? -13.454 -53.448 -37.015 1.00 33.01 ? 191 GLY E N   1 
ATOM   9480  C CA  . GLY E  1 188 ? -12.376 -54.377 -36.729 1.00 35.11 ? 191 GLY E CA  1 
ATOM   9481  C C   . GLY E  1 188 ? -11.753 -55.014 -37.951 1.00 40.70 ? 191 GLY E C   1 
ATOM   9482  O O   . GLY E  1 188 ? -11.247 -56.141 -37.867 1.00 37.73 ? 191 GLY E O   1 
ATOM   9483  N N   . ARG E  1 189 ? -11.787 -54.328 -39.095 1.00 34.31 ? 192 ARG E N   1 
ATOM   9484  C CA  . ARG E  1 189 ? -11.202 -54.855 -40.320 1.00 32.72 ? 192 ARG E CA  1 
ATOM   9485  C C   . ARG E  1 189 ? -9.785  -54.350 -40.568 1.00 34.01 ? 192 ARG E C   1 
ATOM   9486  O O   . ARG E  1 189 ? -9.071  -54.925 -41.401 1.00 31.87 ? 192 ARG E O   1 
ATOM   9487  C CB  . ARG E  1 189 ? -12.089 -54.504 -41.522 1.00 34.20 ? 192 ARG E CB  1 
ATOM   9488  C CG  . ARG E  1 189 ? -13.540 -54.987 -41.398 1.00 39.44 ? 192 ARG E CG  1 
ATOM   9489  C CD  . ARG E  1 189 ? -13.628 -56.503 -41.229 1.00 44.92 ? 192 ARG E CD  1 
ATOM   9490  N NE  . ARG E  1 189 ? -12.964 -57.204 -42.321 1.00 40.84 ? 192 ARG E NE  1 
ATOM   9491  C CZ  . ARG E  1 189 ? -12.576 -58.471 -42.275 1.00 50.65 ? 192 ARG E CZ  1 
ATOM   9492  N NH1 . ARG E  1 189 ? -12.813 -59.229 -41.215 1.00 48.25 ? 192 ARG E NH1 1 
ATOM   9493  N NH2 . ARG E  1 189 ? -11.934 -58.991 -43.319 1.00 45.48 ? 192 ARG E NH2 1 
ATOM   9494  N N   . VAL E  1 190 ? -9.362  -53.291 -39.873 1.00 31.01 ? 193 VAL E N   1 
ATOM   9495  C CA  . VAL E  1 190 ? -7.994  -52.800 -39.947 1.00 33.90 ? 193 VAL E CA  1 
ATOM   9496  C C   . VAL E  1 190 ? -7.515  -52.506 -38.530 1.00 33.12 ? 193 VAL E C   1 
ATOM   9497  O O   . VAL E  1 190 ? -8.312  -52.349 -37.603 1.00 35.75 ? 193 VAL E O   1 
ATOM   9498  C CB  . VAL E  1 190 ? -7.870  -51.546 -40.845 1.00 32.41 ? 193 VAL E CB  1 
ATOM   9499  C CG1 . VAL E  1 190 ? -8.334  -51.856 -42.274 1.00 29.79 ? 193 VAL E CG1 1 
ATOM   9500  C CG2 . VAL E  1 190 ? -8.672  -50.389 -40.272 1.00 28.38 ? 193 VAL E CG2 1 
ATOM   9501  N N   . HIS E  1 191 ? -6.187  -52.447 -38.365 1.00 29.98 ? 194 HIS E N   1 
ATOM   9502  C CA  . HIS E  1 191 ? -5.613  -52.193 -37.046 1.00 31.73 ? 194 HIS E CA  1 
ATOM   9503  C C   . HIS E  1 191 ? -5.675  -50.719 -36.680 1.00 34.26 ? 194 HIS E C   1 
ATOM   9504  O O   . HIS E  1 191 ? -5.847  -50.373 -35.506 1.00 30.30 ? 194 HIS E O   1 
ATOM   9505  C CB  . HIS E  1 191 ? -4.156  -52.653 -36.977 1.00 30.42 ? 194 HIS E CB  1 
ATOM   9506  C CG  . HIS E  1 191 ? -3.985  -54.140 -36.997 1.00 31.57 ? 194 HIS E CG  1 
ATOM   9507  N ND1 . HIS E  1 191 ? -4.227  -54.899 -38.119 1.00 36.46 ? 194 HIS E ND1 1 
ATOM   9508  C CD2 . HIS E  1 191 ? -3.611  -55.008 -36.027 1.00 37.27 ? 194 HIS E CD2 1 
ATOM   9509  C CE1 . HIS E  1 191 ? -4.004  -56.172 -37.844 1.00 38.32 ? 194 HIS E CE1 1 
ATOM   9510  N NE2 . HIS E  1 191 ? -3.629  -56.266 -36.581 1.00 38.23 ? 194 HIS E NE2 1 
ATOM   9511  N N   . ALA E  1 192 ? -5.514  -49.839 -37.661 1.00 32.90 ? 195 ALA E N   1 
ATOM   9512  C CA  . ALA E  1 192 ? -5.347  -48.430 -37.353 1.00 29.92 ? 195 ALA E CA  1 
ATOM   9513  C C   . ALA E  1 192 ? -5.768  -47.603 -38.554 1.00 29.51 ? 195 ALA E C   1 
ATOM   9514  O O   . ALA E  1 192 ? -5.793  -48.086 -39.689 1.00 29.18 ? 195 ALA E O   1 
ATOM   9515  C CB  . ALA E  1 192 ? -3.897  -48.121 -36.966 1.00 30.66 ? 195 ALA E CB  1 
ATOM   9516  N N   . VAL E  1 193 ? -6.102  -46.346 -38.277 1.00 30.82 ? 196 VAL E N   1 
ATOM   9517  C CA  . VAL E  1 193 ? -6.255  -45.309 -39.288 1.00 30.67 ? 196 VAL E CA  1 
ATOM   9518  C C   . VAL E  1 193 ? -5.198  -44.250 -39.017 1.00 28.74 ? 196 VAL E C   1 
ATOM   9519  O O   . VAL E  1 193 ? -5.027  -43.819 -37.869 1.00 29.20 ? 196 VAL E O   1 
ATOM   9520  C CB  . VAL E  1 193 ? -7.660  -44.679 -39.266 1.00 28.74 ? 196 VAL E CB  1 
ATOM   9521  C CG1 . VAL E  1 193 ? -7.672  -43.387 -40.081 1.00 28.96 ? 196 VAL E CG1 1 
ATOM   9522  C CG2 . VAL E  1 193 ? -8.700  -45.663 -39.792 1.00 27.64 ? 196 VAL E CG2 1 
ATOM   9523  N N   . VAL E  1 194 ? -4.481  -43.847 -40.063 1.00 28.40 ? 197 VAL E N   1 
ATOM   9524  C CA  . VAL E  1 194 ? -3.509  -42.760 -39.983 1.00 30.14 ? 197 VAL E CA  1 
ATOM   9525  C C   . VAL E  1 194 ? -4.145  -41.534 -40.615 1.00 31.50 ? 197 VAL E C   1 
ATOM   9526  O O   . VAL E  1 194 ? -4.628  -41.601 -41.754 1.00 31.04 ? 197 VAL E O   1 
ATOM   9527  C CB  . VAL E  1 194 ? -2.196  -43.130 -40.691 1.00 33.37 ? 197 VAL E CB  1 
ATOM   9528  C CG1 . VAL E  1 194 ? -1.263  -41.912 -40.781 1.00 32.18 ? 197 VAL E CG1 1 
ATOM   9529  C CG2 . VAL E  1 194 ? -1.515  -44.285 -39.981 1.00 33.72 ? 197 VAL E CG2 1 
ATOM   9530  N N   . ALA E  1 195 ? -4.138  -40.415 -39.885 1.00 26.70 ? 198 ALA E N   1 
ATOM   9531  C CA  . ALA E  1 195 ? -4.897  -39.237 -40.277 1.00 29.95 ? 198 ALA E CA  1 
ATOM   9532  C C   . ALA E  1 195 ? -4.370  -38.024 -39.526 1.00 30.27 ? 198 ALA E C   1 
ATOM   9533  O O   . ALA E  1 195 ? -3.775  -38.143 -38.450 1.00 30.45 ? 198 ALA E O   1 
ATOM   9534  C CB  . ALA E  1 195 ? -6.395  -39.416 -40.000 1.00 28.85 ? 198 ALA E CB  1 
ATOM   9535  N N   . SER E  1 196 ? -4.611  -36.851 -40.101 1.00 29.74 ? 199 SER E N   1 
ATOM   9536  C CA  . SER E  1 196 ? -4.171  -35.615 -39.464 1.00 29.59 ? 199 SER E CA  1 
ATOM   9537  C C   . SER E  1 196 ? -4.919  -35.399 -38.155 1.00 32.36 ? 199 SER E C   1 
ATOM   9538  O O   . SER E  1 196 ? -6.139  -35.571 -38.086 1.00 31.00 ? 199 SER E O   1 
ATOM   9539  C CB  . SER E  1 196 ? -4.407  -34.423 -40.392 1.00 32.11 ? 199 SER E CB  1 
ATOM   9540  O OG  . SER E  1 196 ? -3.526  -34.460 -41.498 1.00 35.66 ? 199 SER E OG  1 
ATOM   9541  N N   . ALA E  1 197 ? -4.185  -35.031 -37.108 1.00 30.99 ? 200 ALA E N   1 
ATOM   9542  C CA  . ALA E  1 197 ? -4.850  -34.558 -35.908 1.00 31.76 ? 200 ALA E CA  1 
ATOM   9543  C C   . ALA E  1 197 ? -5.749  -33.383 -36.286 1.00 36.11 ? 200 ALA E C   1 
ATOM   9544  O O   . ALA E  1 197 ? -5.395  -32.586 -37.165 1.00 26.66 ? 200 ALA E O   1 
ATOM   9545  C CB  . ALA E  1 197 ? -3.834  -34.126 -34.852 1.00 28.20 ? 200 ALA E CB  1 
ATOM   9546  N N   . PRO E  1 198 ? -6.914  -33.235 -35.627 1.00 29.90 ? 201 PRO E N   1 
ATOM   9547  C CA  . PRO E  1 198 ? -7.408  -33.976 -34.457 1.00 26.96 ? 201 PRO E CA  1 
ATOM   9548  C C   . PRO E  1 198 ? -8.290  -35.177 -34.767 1.00 28.81 ? 201 PRO E C   1 
ATOM   9549  O O   . PRO E  1 198 ? -8.898  -35.719 -33.850 1.00 29.97 ? 201 PRO E O   1 
ATOM   9550  C CB  . PRO E  1 198 ? -8.227  -32.910 -33.717 1.00 33.48 ? 201 PRO E CB  1 
ATOM   9551  C CG  . PRO E  1 198 ? -8.840  -32.096 -34.845 1.00 32.44 ? 201 PRO E CG  1 
ATOM   9552  C CD  . PRO E  1 198 ? -7.851  -32.164 -36.013 1.00 30.20 ? 201 PRO E CD  1 
ATOM   9553  N N   . LEU E  1 199 ? -8.394  -35.619 -36.019 1.00 31.95 ? 202 LEU E N   1 
ATOM   9554  C CA  . LEU E  1 199 ? -9.322  -36.703 -36.347 1.00 26.77 ? 202 LEU E CA  1 
ATOM   9555  C C   . LEU E  1 199 ? -9.108  -37.959 -35.505 1.00 27.69 ? 202 LEU E C   1 
ATOM   9556  O O   . LEU E  1 199 ? -10.094 -38.475 -34.953 1.00 28.78 ? 202 LEU E O   1 
ATOM   9557  C CB  . LEU E  1 199 ? -9.236  -36.999 -37.855 1.00 31.14 ? 202 LEU E CB  1 
ATOM   9558  C CG  . LEU E  1 199 ? -10.271 -37.954 -38.470 1.00 35.01 ? 202 LEU E CG  1 
ATOM   9559  C CD1 . LEU E  1 199 ? -10.473 -37.655 -39.954 1.00 29.66 ? 202 LEU E CD1 1 
ATOM   9560  C CD2 . LEU E  1 199 ? -9.834  -39.403 -38.293 1.00 31.42 ? 202 LEU E CD2 1 
ATOM   9561  N N   . PRO E  1 200 ? -7.891  -38.508 -35.367 1.00 31.95 ? 203 PRO E N   1 
ATOM   9562  C CA  . PRO E  1 200 ? -7.750  -39.736 -34.556 1.00 29.75 ? 203 PRO E CA  1 
ATOM   9563  C C   . PRO E  1 200 ? -8.178  -39.558 -33.109 1.00 30.26 ? 203 PRO E C   1 
ATOM   9564  O O   . PRO E  1 200 ? -8.916  -40.396 -32.574 1.00 29.15 ? 203 PRO E O   1 
ATOM   9565  C CB  . PRO E  1 200 ? -6.256  -40.058 -34.684 1.00 26.76 ? 203 PRO E CB  1 
ATOM   9566  C CG  . PRO E  1 200 ? -5.895  -39.508 -36.033 1.00 29.48 ? 203 PRO E CG  1 
ATOM   9567  C CD  . PRO E  1 200 ? -6.640  -38.198 -36.082 1.00 27.89 ? 203 PRO E CD  1 
ATOM   9568  N N   . ALA E  1 201 ? -7.754  -38.469 -32.459 1.00 30.08 ? 204 ALA E N   1 
ATOM   9569  C CA  . ALA E  1 201 ? -8.158  -38.241 -31.076 1.00 28.74 ? 204 ALA E CA  1 
ATOM   9570  C C   . ALA E  1 201 ? -9.662  -38.030 -30.971 1.00 28.30 ? 204 ALA E C   1 
ATOM   9571  O O   . ALA E  1 201 ? -10.303 -38.524 -30.033 1.00 32.60 ? 204 ALA E O   1 
ATOM   9572  C CB  . ALA E  1 201 ? -7.401  -37.042 -30.500 1.00 29.32 ? 204 ALA E CB  1 
ATOM   9573  N N   . PHE E  1 202 ? -10.242 -37.288 -31.919 1.00 30.59 ? 205 PHE E N   1 
ATOM   9574  C CA  . PHE E  1 202 ? -11.682 -37.048 -31.909 1.00 30.61 ? 205 PHE E CA  1 
ATOM   9575  C C   . PHE E  1 202 ? -12.456 -38.355 -31.999 1.00 30.43 ? 205 PHE E C   1 
ATOM   9576  O O   . PHE E  1 202 ? -13.437 -38.567 -31.273 1.00 30.77 ? 205 PHE E O   1 
ATOM   9577  C CB  . PHE E  1 202 ? -12.071 -36.136 -33.072 1.00 31.78 ? 205 PHE E CB  1 
ATOM   9578  C CG  . PHE E  1 202 ? -11.910 -34.661 -32.779 1.00 38.41 ? 205 PHE E CG  1 
ATOM   9579  C CD1 . PHE E  1 202 ? -11.316 -34.224 -31.602 1.00 33.60 ? 205 PHE E CD1 1 
ATOM   9580  C CD2 . PHE E  1 202 ? -12.352 -33.715 -33.692 1.00 42.17 ? 205 PHE E CD2 1 
ATOM   9581  C CE1 . PHE E  1 202 ? -11.170 -32.869 -31.343 1.00 41.95 ? 205 PHE E CE1 1 
ATOM   9582  C CE2 . PHE E  1 202 ? -12.209 -32.357 -33.438 1.00 42.67 ? 205 PHE E CE2 1 
ATOM   9583  C CZ  . PHE E  1 202 ? -11.619 -31.934 -32.263 1.00 37.86 ? 205 PHE E CZ  1 
ATOM   9584  N N   . LYS E  1 203 ? -12.046 -39.232 -32.917 1.00 30.71 ? 206 LYS E N   1 
ATOM   9585  C CA  . LYS E  1 203 ? -12.773 -40.478 -33.106 1.00 31.38 ? 206 LYS E CA  1 
ATOM   9586  C C   . LYS E  1 203 ? -12.564 -41.434 -31.941 1.00 31.38 ? 206 LYS E C   1 
ATOM   9587  O O   . LYS E  1 203 ? -13.474 -42.204 -31.602 1.00 34.45 ? 206 LYS E O   1 
ATOM   9588  C CB  . LYS E  1 203 ? -12.351 -41.125 -34.427 1.00 27.73 ? 206 LYS E CB  1 
ATOM   9589  C CG  . LYS E  1 203 ? -12.846 -40.347 -35.632 1.00 28.05 ? 206 LYS E CG  1 
ATOM   9590  C CD  . LYS E  1 203 ? -14.375 -40.349 -35.681 1.00 32.71 ? 206 LYS E CD  1 
ATOM   9591  C CE  . LYS E  1 203 ? -14.886 -39.230 -36.574 1.00 35.38 ? 206 LYS E CE  1 
ATOM   9592  N NZ  . LYS E  1 203 ? -16.369 -39.220 -36.674 1.00 30.34 ? 206 LYS E NZ  1 
ATOM   9593  N N   . ALA E  1 204 ? -11.377 -41.411 -31.329 1.00 32.02 ? 207 ALA E N   1 
ATOM   9594  C CA  . ALA E  1 204 ? -11.121 -42.269 -30.177 1.00 31.91 ? 207 ALA E CA  1 
ATOM   9595  C C   . ALA E  1 204 ? -12.033 -41.909 -29.009 1.00 36.27 ? 207 ALA E C   1 
ATOM   9596  O O   . ALA E  1 204 ? -12.513 -42.794 -28.292 1.00 35.09 ? 207 ALA E O   1 
ATOM   9597  C CB  . ALA E  1 204 ? -9.650  -42.164 -29.766 1.00 28.75 ? 207 ALA E CB  1 
ATOM   9598  N N   . LEU E  1 205 ? -12.276 -40.609 -28.800 1.00 28.55 ? 208 LEU E N   1 
ATOM   9599  C CA  . LEU E  1 205 ? -13.194 -40.171 -27.754 1.00 32.87 ? 208 LEU E CA  1 
ATOM   9600  C C   . LEU E  1 205 ? -14.651 -40.403 -28.145 1.00 33.95 ? 208 LEU E C   1 
ATOM   9601  O O   . LEU E  1 205 ? -15.493 -40.647 -27.274 1.00 30.43 ? 208 LEU E O   1 
ATOM   9602  C CB  . LEU E  1 205 ? -12.960 -38.691 -27.435 1.00 32.55 ? 208 LEU E CB  1 
ATOM   9603  C CG  . LEU E  1 205 ? -11.574 -38.327 -26.894 1.00 38.50 ? 208 LEU E CG  1 
ATOM   9604  C CD1 . LEU E  1 205 ? -11.357 -36.812 -26.881 1.00 43.10 ? 208 LEU E CD1 1 
ATOM   9605  C CD2 . LEU E  1 205 ? -11.378 -38.913 -25.501 1.00 40.48 ? 208 LEU E CD2 1 
ATOM   9606  N N   . GLU E  1 206 ? -14.971 -40.333 -29.437 1.00 30.13 ? 209 GLU E N   1 
ATOM   9607  C CA  . GLU E  1 206 ? -16.350 -40.546 -29.859 1.00 29.75 ? 209 GLU E CA  1 
ATOM   9608  C C   . GLU E  1 206 ? -16.757 -42.010 -29.732 1.00 37.29 ? 209 GLU E C   1 
ATOM   9609  O O   . GLU E  1 206 ? -17.921 -42.304 -29.430 1.00 32.84 ? 209 GLU E O   1 
ATOM   9610  C CB  . GLU E  1 206 ? -16.528 -40.060 -31.298 1.00 30.92 ? 209 GLU E CB  1 
ATOM   9611  C CG  . GLU E  1 206 ? -17.911 -40.289 -31.869 1.00 33.90 ? 209 GLU E CG  1 
ATOM   9612  C CD  . GLU E  1 206 ? -18.122 -39.540 -33.166 1.00 35.58 ? 209 GLU E CD  1 
ATOM   9613  O OE1 . GLU E  1 206 ? -17.114 -39.078 -33.748 1.00 33.02 ? 209 GLU E OE1 1 
ATOM   9614  O OE2 . GLU E  1 206 ? -19.284 -39.426 -33.608 1.00 37.53 ? 209 GLU E OE2 1 
ATOM   9615  N N   . TYR E  1 207 ? -15.804 -42.927 -29.941 1.00 31.78 ? 210 TYR E N   1 
ATOM   9616  C CA  . TYR E  1 207 ? -16.109 -44.383 -29.979 1.00 33.44 ? 210 TYR E CA  1 
ATOM   9617  C C   . TYR E  1 207 ? -15.170 -45.196 -29.080 1.00 35.23 ? 210 TYR E C   1 
ATOM   9618  O O   . TYR E  1 207 ? -14.465 -46.083 -29.569 1.00 33.56 ? 210 TYR E O   1 
ATOM   9619  C CB  . TYR E  1 207 ? -16.007 -44.878 -31.423 1.00 28.93 ? 210 TYR E CB  1 
ATOM   9620  C CG  . TYR E  1 207 ? -16.913 -44.198 -32.415 1.00 28.25 ? 210 TYR E CG  1 
ATOM   9621  C CD1 . TYR E  1 207 ? -18.284 -44.371 -32.366 1.00 29.44 ? 210 TYR E CD1 1 
ATOM   9622  C CD2 . TYR E  1 207 ? -16.398 -43.406 -33.426 1.00 29.67 ? 210 TYR E CD2 1 
ATOM   9623  C CE1 . TYR E  1 207 ? -19.122 -43.766 -33.286 1.00 27.73 ? 210 TYR E CE1 1 
ATOM   9624  C CE2 . TYR E  1 207 ? -17.221 -42.794 -34.354 1.00 32.50 ? 210 TYR E CE2 1 
ATOM   9625  C CZ  . TYR E  1 207 ? -18.589 -42.976 -34.287 1.00 34.84 ? 210 TYR E CZ  1 
ATOM   9626  O OH  . TYR E  1 207 ? -19.409 -42.378 -35.196 1.00 33.82 ? 210 TYR E OH  1 
ATOM   9627  N N   . PRO E  1 208 ? -15.171 -44.963 -27.755 1.00 30.96 ? 211 PRO E N   1 
ATOM   9628  C CA  . PRO E  1 208 ? -14.257 -45.663 -26.872 1.00 35.22 ? 211 PRO E CA  1 
ATOM   9629  C C   . PRO E  1 208 ? -14.442 -47.187 -26.818 1.00 38.17 ? 211 PRO E C   1 
ATOM   9630  O O   . PRO E  1 208 ? -13.538 -47.865 -26.416 1.00 38.06 ? 211 PRO E O   1 
ATOM   9631  C CB  . PRO E  1 208 ? -14.617 -45.090 -25.497 1.00 41.40 ? 211 PRO E CB  1 
ATOM   9632  C CG  . PRO E  1 208 ? -16.010 -44.541 -25.651 1.00 46.21 ? 211 PRO E CG  1 
ATOM   9633  C CD  . PRO E  1 208 ? -16.044 -44.021 -27.068 1.00 35.33 ? 211 PRO E CD  1 
ATOM   9634  N N   A GLU E  1 209 ? -15.656 -47.663 -27.104 0.43 34.95 ? 212 GLU E N   1 
ATOM   9635  N N   B GLU E  1 209 ? -15.655 -47.663 -27.106 0.57 34.92 ? 212 GLU E N   1 
ATOM   9636  C CA  A GLU E  1 209 ? -15.944 -49.123 -27.051 0.43 36.97 ? 212 GLU E CA  1 
ATOM   9637  C CA  B GLU E  1 209 ? -15.943 -49.124 -27.048 0.57 36.96 ? 212 GLU E CA  1 
ATOM   9638  C C   A GLU E  1 209 ? -15.079 -49.886 -28.053 0.43 37.42 ? 212 GLU E C   1 
ATOM   9639  C C   B GLU E  1 209 ? -15.085 -49.890 -28.056 0.57 37.43 ? 212 GLU E C   1 
ATOM   9640  O O   A GLU E  1 209 ? -14.523 -50.922 -27.663 0.43 38.80 ? 212 GLU E O   1 
ATOM   9641  O O   B GLU E  1 209 ? -14.527 -50.923 -27.667 0.57 38.82 ? 212 GLU E O   1 
ATOM   9642  C CB  A GLU E  1 209 ? -17.417 -49.376 -27.363 0.43 36.91 ? 212 GLU E CB  1 
ATOM   9643  C CB  B GLU E  1 209 ? -17.427 -49.373 -27.313 0.57 36.91 ? 212 GLU E CB  1 
ATOM   9644  C CG  A GLU E  1 209 ? -18.237 -49.736 -26.141 0.43 39.83 ? 212 GLU E CG  1 
ATOM   9645  C CG  B GLU E  1 209 ? -17.732 -50.785 -27.774 0.57 36.48 ? 212 GLU E CG  1 
ATOM   9646  C CD  A GLU E  1 209 ? -19.203 -48.657 -25.684 0.43 44.49 ? 212 GLU E CD  1 
ATOM   9647  C CD  B GLU E  1 209 ? -17.903 -51.808 -26.664 0.57 41.11 ? 212 GLU E CD  1 
ATOM   9648  O OE1 A GLU E  1 209 ? -18.735 -47.561 -25.321 0.43 40.69 ? 212 GLU E OE1 1 
ATOM   9649  O OE1 B GLU E  1 209 ? -18.041 -51.396 -25.497 0.57 43.17 ? 212 GLU E OE1 1 
ATOM   9650  O OE2 A GLU E  1 209 ? -20.422 -48.919 -25.687 0.43 45.60 ? 212 GLU E OE2 1 
ATOM   9651  O OE2 B GLU E  1 209 ? -17.896 -53.013 -26.971 0.57 36.91 ? 212 GLU E OE2 1 
ATOM   9652  N N   . GLN E  1 210 ? -14.747 -49.249 -29.178 1.00 34.48 ? 213 GLN E N   1 
ATOM   9653  C CA  . GLN E  1 210 ? -13.968 -49.943 -30.231 1.00 36.81 ? 213 GLN E CA  1 
ATOM   9654  C C   . GLN E  1 210 ? -12.587 -49.335 -30.465 1.00 33.31 ? 213 GLN E C   1 
ATOM   9655  O O   . GLN E  1 210 ? -11.708 -50.088 -30.883 1.00 32.53 ? 213 GLN E O   1 
ATOM   9656  C CB  . GLN E  1 210 ? -14.758 -49.848 -31.531 1.00 31.04 ? 213 GLN E CB  1 
ATOM   9657  C CG  . GLN E  1 210 ? -16.112 -50.534 -31.481 1.00 31.57 ? 213 GLN E CG  1 
ATOM   9658  C CD  . GLN E  1 210 ? -17.222 -49.606 -31.061 1.00 36.29 ? 213 GLN E CD  1 
ATOM   9659  O OE1 . GLN E  1 210 ? -17.035 -48.401 -30.929 1.00 38.01 ? 213 GLN E OE1 1 
ATOM   9660  N NE2 . GLN E  1 210 ? -18.397 -50.170 -30.842 1.00 37.02 ? 213 GLN E NE2 1 
ATOM   9661  N N   . LEU E  1 211 ? -12.375 -48.067 -30.116 1.00 28.84 ? 214 LEU E N   1 
ATOM   9662  C CA  . LEU E  1 211 ? -11.175 -47.368 -30.545 1.00 34.44 ? 214 LEU E CA  1 
ATOM   9663  C C   . LEU E  1 211 ? -10.369 -46.868 -29.352 1.00 34.56 ? 214 LEU E C   1 
ATOM   9664  O O   . LEU E  1 211 ? -10.888 -46.709 -28.242 1.00 35.39 ? 214 LEU E O   1 
ATOM   9665  C CB  . LEU E  1 211 ? -11.531 -46.176 -31.444 1.00 36.94 ? 214 LEU E CB  1 
ATOM   9666  C CG  . LEU E  1 211 ? -12.435 -46.414 -32.656 1.00 33.85 ? 214 LEU E CG  1 
ATOM   9667  C CD1 . LEU E  1 211 ? -12.494 -45.162 -33.517 1.00 27.41 ? 214 LEU E CD1 1 
ATOM   9668  C CD2 . LEU E  1 211 ? -11.978 -47.611 -33.501 1.00 29.38 ? 214 LEU E CD2 1 
ATOM   9669  N N   . PHE E  1 212 ? -9.085  -46.616 -29.597 1.00 32.62 ? 215 PHE E N   1 
ATOM   9670  C CA  . PHE E  1 212 ? -8.236  -45.964 -28.608 1.00 33.71 ? 215 PHE E CA  1 
ATOM   9671  C C   . PHE E  1 212 ? -7.090  -45.235 -29.302 1.00 36.97 ? 215 PHE E C   1 
ATOM   9672  O O   . PHE E  1 212 ? -6.775  -45.483 -30.471 1.00 32.97 ? 215 PHE E O   1 
ATOM   9673  C CB  . PHE E  1 212 ? -7.704  -46.966 -27.568 1.00 36.65 ? 215 PHE E CB  1 
ATOM   9674  C CG  . PHE E  1 212 ? -6.565  -47.816 -28.057 1.00 42.59 ? 215 PHE E CG  1 
ATOM   9675  C CD1 . PHE E  1 212 ? -6.803  -48.903 -28.894 1.00 38.40 ? 215 PHE E CD1 1 
ATOM   9676  C CD2 . PHE E  1 212 ? -5.255  -47.534 -27.678 1.00 42.12 ? 215 PHE E CD2 1 
ATOM   9677  C CE1 . PHE E  1 212 ? -5.754  -49.696 -29.344 1.00 36.63 ? 215 PHE E CE1 1 
ATOM   9678  C CE2 . PHE E  1 212 ? -4.201  -48.317 -28.124 1.00 41.65 ? 215 PHE E CE2 1 
ATOM   9679  C CZ  . PHE E  1 212 ? -4.451  -49.404 -28.958 1.00 43.37 ? 215 PHE E CZ  1 
ATOM   9680  N N   . LEU E  1 213 ? -6.474  -44.312 -28.557 1.00 32.90 ? 216 LEU E N   1 
ATOM   9681  C CA  . LEU E  1 213 ? -5.377  -43.492 -29.055 1.00 34.36 ? 216 LEU E CA  1 
ATOM   9682  C C   . LEU E  1 213 ? -4.074  -44.010 -28.467 1.00 39.65 ? 216 LEU E C   1 
ATOM   9683  O O   . LEU E  1 213 ? -3.817  -43.788 -27.274 1.00 38.81 ? 216 LEU E O   1 
ATOM   9684  C CB  . LEU E  1 213 ? -5.591  -42.029 -28.672 1.00 34.98 ? 216 LEU E CB  1 
ATOM   9685  C CG  . LEU E  1 213 ? -4.756  -40.951 -29.366 1.00 33.71 ? 216 LEU E CG  1 
ATOM   9686  C CD1 . LEU E  1 213 ? -5.091  -40.837 -30.850 1.00 36.91 ? 216 LEU E CD1 1 
ATOM   9687  C CD2 . LEU E  1 213 ? -4.935  -39.608 -28.663 1.00 33.96 ? 216 LEU E CD2 1 
ATOM   9688  N N   . PRO E  1 214 ? -3.228  -44.699 -29.239 1.00 40.34 ? 217 PRO E N   1 
ATOM   9689  C CA  . PRO E  1 214 ? -2.071  -45.367 -28.614 1.00 47.06 ? 217 PRO E CA  1 
ATOM   9690  C C   . PRO E  1 214 ? -0.965  -44.417 -28.188 1.00 51.05 ? 217 PRO E C   1 
ATOM   9691  O O   . PRO E  1 214 ? -0.297  -44.682 -27.180 1.00 50.87 ? 217 PRO E O   1 
ATOM   9692  C CB  . PRO E  1 214 ? -1.598  -46.351 -29.693 1.00 49.22 ? 217 PRO E CB  1 
ATOM   9693  C CG  . PRO E  1 214 ? -2.193  -45.873 -30.967 1.00 43.96 ? 217 PRO E CG  1 
ATOM   9694  C CD  . PRO E  1 214 ? -3.404  -45.058 -30.656 1.00 41.17 ? 217 PRO E CD  1 
ATOM   9695  N N   . ILE E  1 215 ? -0.738  -43.326 -28.921 1.00 48.92 ? 218 ILE E N   1 
ATOM   9696  C CA  . ILE E  1 215 ? 0.260   -42.324 -28.555 1.00 57.02 ? 218 ILE E CA  1 
ATOM   9697  C C   . ILE E  1 215 ? -0.356  -40.940 -28.704 1.00 49.15 ? 218 ILE E C   1 
ATOM   9698  O O   . ILE E  1 215 ? -1.155  -40.697 -29.615 1.00 44.12 ? 218 ILE E O   1 
ATOM   9699  C CB  . ILE E  1 215 ? 1.546   -42.433 -29.406 1.00 60.89 ? 218 ILE E CB  1 
ATOM   9700  C CG1 . ILE E  1 215 ? 1.230   -42.245 -30.890 1.00 59.43 ? 218 ILE E CG1 1 
ATOM   9701  C CG2 . ILE E  1 215 ? 2.258   -43.754 -29.159 1.00 61.99 ? 218 ILE E CG2 1 
ATOM   9702  C CD1 . ILE E  1 215 ? 2.282   -42.798 -31.815 1.00 64.80 ? 218 ILE E CD1 1 
ATOM   9703  N N   . SER E  1 216 ? 0.018   -40.032 -27.809 1.00 48.83 ? 219 SER E N   1 
ATOM   9704  C CA  . SER E  1 216 ? -0.438  -38.655 -27.895 1.00 49.34 ? 219 SER E CA  1 
ATOM   9705  C C   . SER E  1 216 ? 0.489   -37.851 -28.799 1.00 47.93 ? 219 SER E C   1 
ATOM   9706  O O   . SER E  1 216 ? 1.606   -38.268 -29.114 1.00 49.45 ? 219 SER E O   1 
ATOM   9707  C CB  . SER E  1 216 ? -0.500  -38.012 -26.509 1.00 62.20 ? 219 SER E CB  1 
ATOM   9708  O OG  . SER E  1 216 ? 0.757   -38.093 -25.859 1.00 62.01 ? 219 SER E OG  1 
ATOM   9709  N N   . GLY E  1 217 ? 0.012   -36.684 -29.212 1.00 46.66 ? 220 GLY E N   1 
ATOM   9710  C CA  . GLY E  1 217 ? 0.802   -35.817 -30.057 1.00 41.05 ? 220 GLY E CA  1 
ATOM   9711  C C   . GLY E  1 217 ? 0.832   -36.293 -31.497 1.00 36.93 ? 220 GLY E C   1 
ATOM   9712  O O   . GLY E  1 217 ? 0.123   -37.218 -31.906 1.00 41.69 ? 220 GLY E O   1 
ATOM   9713  N N   . THR E  1 218 ? 1.689   -35.642 -32.274 1.00 35.47 ? 221 THR E N   1 
ATOM   9714  C CA  . THR E  1 218 ? 1.787   -35.867 -33.708 1.00 38.45 ? 221 THR E CA  1 
ATOM   9715  C C   . THR E  1 218 ? 3.201   -36.291 -34.084 1.00 32.01 ? 221 THR E C   1 
ATOM   9716  O O   . THR E  1 218 ? 4.160   -35.990 -33.371 1.00 36.43 ? 221 THR E O   1 
ATOM   9717  C CB  . THR E  1 218 ? 1.386   -34.604 -34.469 1.00 36.42 ? 221 THR E CB  1 
ATOM   9718  O OG1 . THR E  1 218 ? 2.192   -33.498 -34.022 1.00 35.68 ? 221 THR E OG1 1 
ATOM   9719  C CG2 . THR E  1 218 ? -0.083  -34.287 -34.225 1.00 31.93 ? 221 THR E CG2 1 
ATOM   9720  N N   . PHE E  1 219 ? 3.332   -37.011 -35.204 1.00 35.70 ? 222 PHE E N   1 
ATOM   9721  C CA  . PHE E  1 219 ? 4.653   -37.416 -35.676 1.00 36.74 ? 222 PHE E CA  1 
ATOM   9722  C C   . PHE E  1 219 ? 5.028   -36.821 -37.033 1.00 32.15 ? 222 PHE E C   1 
ATOM   9723  O O   . PHE E  1 219 ? 6.028   -37.247 -37.625 1.00 33.29 ? 222 PHE E O   1 
ATOM   9724  C CB  . PHE E  1 219 ? 4.800   -38.950 -35.693 1.00 35.87 ? 222 PHE E CB  1 
ATOM   9725  C CG  . PHE E  1 219 ? 3.728   -39.700 -36.458 1.00 35.24 ? 222 PHE E CG  1 
ATOM   9726  C CD1 . PHE E  1 219 ? 2.493   -39.969 -35.884 1.00 33.45 ? 222 PHE E CD1 1 
ATOM   9727  C CD2 . PHE E  1 219 ? 3.990   -40.201 -37.725 1.00 36.18 ? 222 PHE E CD2 1 
ATOM   9728  C CE1 . PHE E  1 219 ? 1.526   -40.685 -36.573 1.00 36.35 ? 222 PHE E CE1 1 
ATOM   9729  C CE2 . PHE E  1 219 ? 3.032   -40.918 -38.422 1.00 38.29 ? 222 PHE E CE2 1 
ATOM   9730  C CZ  . PHE E  1 219 ? 1.797   -41.165 -37.847 1.00 33.57 ? 222 PHE E CZ  1 
ATOM   9731  N N   . THR E  1 220 ? 4.274   -35.839 -37.533 1.00 27.17 ? 223 THR E N   1 
ATOM   9732  C CA  . THR E  1 220 ? 4.714   -34.962 -38.613 1.00 27.29 ? 223 THR E CA  1 
ATOM   9733  C C   . THR E  1 220 ? 4.330   -33.533 -38.243 1.00 31.16 ? 223 THR E C   1 
ATOM   9734  O O   . THR E  1 220 ? 3.529   -33.305 -37.335 1.00 32.41 ? 223 THR E O   1 
ATOM   9735  C CB  . THR E  1 220 ? 4.094   -35.314 -39.977 1.00 28.74 ? 223 THR E CB  1 
ATOM   9736  O OG1 . THR E  1 220 ? 2.684   -35.051 -39.949 1.00 27.69 ? 223 THR E OG1 1 
ATOM   9737  C CG2 . THR E  1 220 ? 4.334   -36.786 -40.346 1.00 28.30 ? 223 THR E CG2 1 
ATOM   9738  N N   . LYS E  1 221 ? 4.918   -32.568 -38.953 1.00 26.53 ? 224 LYS E N   1 
ATOM   9739  C CA  . LYS E  1 221 ? 4.517   -31.166 -38.872 1.00 24.13 ? 224 LYS E CA  1 
ATOM   9740  C C   . LYS E  1 221 ? 4.483   -30.619 -40.288 1.00 26.39 ? 224 LYS E C   1 
ATOM   9741  O O   . LYS E  1 221 ? 5.529   -30.531 -40.943 1.00 25.50 ? 224 LYS E O   1 
ATOM   9742  C CB  . LYS E  1 221 ? 5.473   -30.338 -37.996 1.00 26.13 ? 224 LYS E CB  1 
ATOM   9743  C CG  . LYS E  1 221 ? 5.076   -28.865 -37.873 1.00 31.59 ? 224 LYS E CG  1 
ATOM   9744  C CD  . LYS E  1 221 ? 5.892   -28.132 -36.800 1.00 37.39 ? 224 LYS E CD  1 
ATOM   9745  C CE  . LYS E  1 221 ? 5.413   -26.691 -36.619 1.00 42.21 ? 224 LYS E CE  1 
ATOM   9746  N NZ  . LYS E  1 221 ? 6.515   -25.759 -36.222 1.00 49.89 ? 224 LYS E NZ  1 
ATOM   9747  N N   . GLU E  1 222 ? 3.295   -30.237 -40.746 1.00 25.58 ? 225 GLU E N   1 
ATOM   9748  C CA  . GLU E  1 222 ? 3.044   -29.963 -42.163 1.00 25.94 ? 225 GLU E CA  1 
ATOM   9749  C C   . GLU E  1 222 ? 2.463   -28.564 -42.343 1.00 28.76 ? 225 GLU E C   1 
ATOM   9750  O O   . GLU E  1 222 ? 1.316   -28.311 -41.919 1.00 26.19 ? 225 GLU E O   1 
ATOM   9751  C CB  . GLU E  1 222 ? 2.107   -31.030 -42.730 1.00 24.50 ? 225 GLU E CB  1 
ATOM   9752  C CG  . GLU E  1 222 ? 2.645   -32.443 -42.545 1.00 27.31 ? 225 GLU E CG  1 
ATOM   9753  C CD  . GLU E  1 222 ? 1.657   -33.525 -42.967 1.00 33.99 ? 225 GLU E CD  1 
ATOM   9754  O OE1 . GLU E  1 222 ? 0.781   -33.241 -43.816 1.00 26.63 ? 225 GLU E OE1 1 
ATOM   9755  O OE2 . GLU E  1 222 ? 1.755   -34.654 -42.436 1.00 31.73 ? 225 GLU E OE2 1 
ATOM   9756  N N   . PRO E  1 223 ? 3.202   -27.630 -42.944 1.00 29.19 ? 226 PRO E N   1 
ATOM   9757  C CA  . PRO E  1 223 ? 2.612   -26.321 -43.261 1.00 28.44 ? 226 PRO E CA  1 
ATOM   9758  C C   . PRO E  1 223 ? 1.525   -26.443 -44.314 1.00 27.66 ? 226 PRO E C   1 
ATOM   9759  O O   . PRO E  1 223 ? 1.671   -27.166 -45.304 1.00 27.47 ? 226 PRO E O   1 
ATOM   9760  C CB  . PRO E  1 223 ? 3.791   -25.492 -43.785 1.00 25.72 ? 226 PRO E CB  1 
ATOM   9761  C CG  . PRO E  1 223 ? 4.962   -26.378 -43.841 1.00 34.45 ? 226 PRO E CG  1 
ATOM   9762  C CD  . PRO E  1 223 ? 4.645   -27.707 -43.229 1.00 30.50 ? 226 PRO E CD  1 
ATOM   9763  N N   . ILE E  1 224 ? 0.442   -25.701 -44.102 1.00 22.84 ? 227 ILE E N   1 
ATOM   9764  C CA  . ILE E  1 224 ? -0.756  -25.757 -44.939 1.00 25.89 ? 227 ILE E CA  1 
ATOM   9765  C C   . ILE E  1 224 ? -0.855  -24.456 -45.727 1.00 26.88 ? 227 ILE E C   1 
ATOM   9766  O O   . ILE E  1 224 ? -0.752  -23.372 -45.146 1.00 24.80 ? 227 ILE E O   1 
ATOM   9767  C CB  . ILE E  1 224 ? -2.018  -25.981 -44.086 1.00 22.72 ? 227 ILE E CB  1 
ATOM   9768  C CG1 . ILE E  1 224 ? -1.875  -27.251 -43.236 1.00 30.18 ? 227 ILE E CG1 1 
ATOM   9769  C CG2 . ILE E  1 224 ? -3.260  -26.056 -44.976 1.00 26.85 ? 227 ILE E CG2 1 
ATOM   9770  C CD1 . ILE E  1 224 ? -1.707  -28.529 -44.089 1.00 25.51 ? 227 ILE E CD1 1 
ATOM   9771  N N   . GLY E  1 225 ? -1.060  -24.557 -47.045 1.00 25.60 ? 228 GLY E N   1 
ATOM   9772  C CA  . GLY E  1 225 ? -1.119  -23.373 -47.881 1.00 25.70 ? 228 GLY E CA  1 
ATOM   9773  C C   . GLY E  1 225 ? -2.160  -23.474 -48.979 1.00 26.95 ? 228 GLY E C   1 
ATOM   9774  O O   . GLY E  1 225 ? -2.592  -24.567 -49.370 1.00 27.14 ? 228 GLY E O   1 
ATOM   9775  N N   . PHE E  1 226 ? -2.545  -22.301 -49.491 1.00 26.99 ? 229 PHE E N   1 
ATOM   9776  C CA  . PHE E  1 226 ? -3.338  -22.246 -50.715 1.00 26.54 ? 229 PHE E CA  1 
ATOM   9777  C C   . PHE E  1 226 ? -2.509  -22.759 -51.891 1.00 26.48 ? 229 PHE E C   1 
ATOM   9778  O O   . PHE E  1 226 ? -1.289  -22.576 -51.939 1.00 26.65 ? 229 PHE E O   1 
ATOM   9779  C CB  . PHE E  1 226 ? -3.776  -20.814 -51.052 1.00 23.66 ? 229 PHE E CB  1 
ATOM   9780  C CG  . PHE E  1 226 ? -4.439  -20.054 -49.923 1.00 25.68 ? 229 PHE E CG  1 
ATOM   9781  C CD1 . PHE E  1 226 ? -5.448  -20.613 -49.169 1.00 28.55 ? 229 PHE E CD1 1 
ATOM   9782  C CD2 . PHE E  1 226 ? -4.071  -18.732 -49.672 1.00 26.11 ? 229 PHE E CD2 1 
ATOM   9783  C CE1 . PHE E  1 226 ? -6.066  -19.896 -48.156 1.00 28.49 ? 229 PHE E CE1 1 
ATOM   9784  C CE2 . PHE E  1 226 ? -4.677  -18.005 -48.656 1.00 26.42 ? 229 PHE E CE2 1 
ATOM   9785  C CZ  . PHE E  1 226 ? -5.679  -18.583 -47.899 1.00 30.80 ? 229 PHE E CZ  1 
ATOM   9786  N N   . ALA E  1 227 ? -3.181  -23.364 -52.873 1.00 24.21 ? 230 ALA E N   1 
ATOM   9787  C CA  . ALA E  1 227 ? -2.533  -23.718 -54.129 1.00 23.37 ? 230 ALA E CA  1 
ATOM   9788  C C   . ALA E  1 227 ? -3.177  -22.949 -55.278 1.00 23.87 ? 230 ALA E C   1 
ATOM   9789  O O   . ALA E  1 227 ? -4.405  -22.847 -55.352 1.00 26.32 ? 230 ALA E O   1 
ATOM   9790  C CB  . ALA E  1 227 ? -2.602  -25.224 -54.386 1.00 23.89 ? 230 ALA E CB  1 
ATOM   9791  N N   . ILE E  1 228 ? -2.349  -22.393 -56.171 1.00 23.06 ? 231 ILE E N   1 
ATOM   9792  C CA  . ILE E  1 228 ? -2.830  -21.670 -57.348 1.00 22.17 ? 231 ILE E CA  1 
ATOM   9793  C C   . ILE E  1 228 ? -1.948  -22.006 -58.546 1.00 25.21 ? 231 ILE E C   1 
ATOM   9794  O O   . ILE E  1 228 ? -0.857  -22.566 -58.412 1.00 26.70 ? 231 ILE E O   1 
ATOM   9795  C CB  . ILE E  1 228 ? -2.879  -20.139 -57.127 1.00 26.34 ? 231 ILE E CB  1 
ATOM   9796  C CG1 . ILE E  1 228 ? -1.483  -19.584 -56.849 1.00 23.60 ? 231 ILE E CG1 1 
ATOM   9797  C CG2 . ILE E  1 228 ? -3.815  -19.778 -55.989 1.00 28.07 ? 231 ILE E CG2 1 
ATOM   9798  C CD1 . ILE E  1 228 ? -1.396  -18.062 -57.037 1.00 25.34 ? 231 ILE E CD1 1 
ATOM   9799  N N   . ARG E  1 229 ? -2.434  -21.645 -59.732 1.00 28.39 ? 232 ARG E N   1 
ATOM   9800  C CA  . ARG E  1 229 ? -1.683  -21.869 -60.959 1.00 26.84 ? 232 ARG E CA  1 
ATOM   9801  C C   . ARG E  1 229 ? -0.473  -20.939 -61.038 1.00 27.64 ? 232 ARG E C   1 
ATOM   9802  O O   . ARG E  1 229 ? -0.479  -19.823 -60.507 1.00 29.85 ? 232 ARG E O   1 
ATOM   9803  C CB  . ARG E  1 229 ? -2.598  -21.690 -62.174 1.00 26.47 ? 232 ARG E CB  1 
ATOM   9804  C CG  . ARG E  1 229 ? -3.625  -22.839 -62.324 1.00 28.76 ? 232 ARG E CG  1 
ATOM   9805  C CD  . ARG E  1 229 ? -4.496  -22.719 -63.578 1.00 31.46 ? 232 ARG E CD  1 
ATOM   9806  N NE  . ARG E  1 229 ? -5.304  -21.501 -63.583 1.00 29.37 ? 232 ARG E NE  1 
ATOM   9807  C CZ  . ARG E  1 229 ? -6.496  -21.365 -63.011 1.00 36.27 ? 232 ARG E CZ  1 
ATOM   9808  N NH1 . ARG E  1 229 ? -7.078  -22.366 -62.368 1.00 32.68 ? 232 ARG E NH1 1 
ATOM   9809  N NH2 . ARG E  1 229 ? -7.122  -20.191 -63.091 1.00 31.27 ? 232 ARG E NH2 1 
ATOM   9810  N N   . LYS E  1 230 ? 0.577   -21.417 -61.709 1.00 28.54 ? 233 LYS E N   1 
ATOM   9811  C CA  . LYS E  1 230 ? 1.883   -20.770 -61.717 1.00 28.06 ? 233 LYS E CA  1 
ATOM   9812  C C   . LYS E  1 230 ? 1.903   -19.537 -62.621 1.00 29.36 ? 233 LYS E C   1 
ATOM   9813  O O   . LYS E  1 230 ? 0.952   -19.238 -63.354 1.00 28.81 ? 233 LYS E O   1 
ATOM   9814  C CB  . LYS E  1 230 ? 2.968   -21.748 -62.179 1.00 29.18 ? 233 LYS E CB  1 
ATOM   9815  C CG  . LYS E  1 230 ? 3.081   -23.037 -61.373 1.00 28.52 ? 233 LYS E CG  1 
ATOM   9816  C CD  . LYS E  1 230 ? 4.496   -23.596 -61.476 1.00 30.38 ? 233 LYS E CD  1 
ATOM   9817  C CE  . LYS E  1 230 ? 4.679   -24.850 -60.624 1.00 29.47 ? 233 LYS E CE  1 
ATOM   9818  N NZ  . LYS E  1 230 ? 6.110   -25.236 -60.545 1.00 28.35 ? 233 LYS E NZ  1 
ATOM   9819  N N   . GLY E  1 231 ? 3.032   -18.830 -62.573 1.00 27.84 ? 234 GLY E N   1 
ATOM   9820  C CA  . GLY E  1 231 ? 3.211   -17.629 -63.353 1.00 26.41 ? 234 GLY E CA  1 
ATOM   9821  C C   . GLY E  1 231 ? 2.366   -16.471 -62.898 1.00 30.68 ? 234 GLY E C   1 
ATOM   9822  O O   . GLY E  1 231 ? 2.078   -15.571 -63.697 1.00 29.83 ? 234 GLY E O   1 
ATOM   9823  N N   . ASP E  1 232 ? 1.964   -16.463 -61.627 1.00 25.44 ? 235 ASP E N   1 
ATOM   9824  C CA  . ASP E  1 232 ? 1.038   -15.471 -61.081 1.00 26.62 ? 235 ASP E CA  1 
ATOM   9825  C C   . ASP E  1 232 ? 1.615   -14.885 -59.795 1.00 25.59 ? 235 ASP E C   1 
ATOM   9826  O O   . ASP E  1 232 ? 1.099   -15.129 -58.696 1.00 24.36 ? 235 ASP E O   1 
ATOM   9827  C CB  . ASP E  1 232 ? -0.334  -16.106 -60.836 1.00 26.44 ? 235 ASP E CB  1 
ATOM   9828  C CG  . ASP E  1 232 ? -1.443  -15.080 -60.718 1.00 30.02 ? 235 ASP E CG  1 
ATOM   9829  O OD1 . ASP E  1 232 ? -1.136  -13.876 -60.531 1.00 29.35 ? 235 ASP E OD1 1 
ATOM   9830  O OD2 . ASP E  1 232 ? -2.628  -15.477 -60.800 1.00 27.57 ? 235 ASP E OD2 1 
ATOM   9831  N N   . PRO E  1 233 ? 2.690   -14.096 -59.896 1.00 23.69 ? 236 PRO E N   1 
ATOM   9832  C CA  . PRO E  1 233 ? 3.237   -13.464 -58.684 1.00 26.27 ? 236 PRO E CA  1 
ATOM   9833  C C   . PRO E  1 233 ? 2.278   -12.497 -58.005 1.00 26.74 ? 236 PRO E C   1 
ATOM   9834  O O   . PRO E  1 233 ? 2.344   -12.346 -56.775 1.00 28.38 ? 236 PRO E O   1 
ATOM   9835  C CB  . PRO E  1 233 ? 4.493   -12.744 -59.202 1.00 26.36 ? 236 PRO E CB  1 
ATOM   9836  C CG  . PRO E  1 233 ? 4.204   -12.478 -60.650 1.00 27.02 ? 236 PRO E CG  1 
ATOM   9837  C CD  . PRO E  1 233 ? 3.428   -13.691 -61.109 1.00 28.48 ? 236 PRO E CD  1 
ATOM   9838  N N   . ASP E  1 234 ? 1.392   -11.830 -58.755 1.00 25.16 ? 237 ASP E N   1 
ATOM   9839  C CA  . ASP E  1 234 ? 0.484   -10.870 -58.125 1.00 30.47 ? 237 ASP E CA  1 
ATOM   9840  C C   . ASP E  1 234 ? -0.556  -11.573 -57.259 1.00 26.11 ? 237 ASP E C   1 
ATOM   9841  O O   . ASP E  1 234 ? -0.904  -11.080 -56.183 1.00 22.78 ? 237 ASP E O   1 
ATOM   9842  C CB  . ASP E  1 234 ? -0.216  -10.005 -59.176 1.00 24.69 ? 237 ASP E CB  1 
ATOM   9843  C CG  . ASP E  1 234 ? 0.726   -9.048  -59.887 1.00 28.86 ? 237 ASP E CG  1 
ATOM   9844  O OD1 . ASP E  1 234 ? 1.744   -8.624  -59.292 1.00 27.31 ? 237 ASP E OD1 1 
ATOM   9845  O OD2 . ASP E  1 234 ? 0.428   -8.716  -61.054 1.00 29.50 ? 237 ASP E OD2 1 
ATOM   9846  N N   . PHE E  1 235 ? -1.081  -12.713 -57.711 1.00 24.89 ? 238 PHE E N   1 
ATOM   9847  C CA  . PHE E  1 235 ? -2.035  -13.444 -56.876 1.00 25.70 ? 238 PHE E CA  1 
ATOM   9848  C C   . PHE E  1 235 ? -1.358  -13.979 -55.616 1.00 26.77 ? 238 PHE E C   1 
ATOM   9849  O O   . PHE E  1 235 ? -1.927  -13.901 -54.521 1.00 24.79 ? 238 PHE E O   1 
ATOM   9850  C CB  . PHE E  1 235 ? -2.691  -14.583 -57.683 1.00 23.35 ? 238 PHE E CB  1 
ATOM   9851  C CG  . PHE E  1 235 ? -3.975  -15.127 -57.068 1.00 23.29 ? 238 PHE E CG  1 
ATOM   9852  C CD1 . PHE E  1 235 ? -4.658  -14.414 -56.086 1.00 27.45 ? 238 PHE E CD1 1 
ATOM   9853  C CD2 . PHE E  1 235 ? -4.504  -16.346 -57.499 1.00 28.68 ? 238 PHE E CD2 1 
ATOM   9854  C CE1 . PHE E  1 235 ? -5.832  -14.910 -55.527 1.00 29.38 ? 238 PHE E CE1 1 
ATOM   9855  C CE2 . PHE E  1 235 ? -5.673  -16.846 -56.950 1.00 31.80 ? 238 PHE E CE2 1 
ATOM   9856  C CZ  . PHE E  1 235 ? -6.342  -16.132 -55.963 1.00 25.61 ? 238 PHE E CZ  1 
ATOM   9857  N N   . LEU E  1 236 ? -0.136  -14.513 -55.743 1.00 23.03 ? 239 LEU E N   1 
ATOM   9858  C CA  . LEU E  1 236 ? 0.603   -14.933 -54.553 1.00 24.45 ? 239 LEU E CA  1 
ATOM   9859  C C   . LEU E  1 236 ? 0.806   -13.774 -53.571 1.00 25.03 ? 239 LEU E C   1 
ATOM   9860  O O   . LEU E  1 236 ? 0.660   -13.949 -52.356 1.00 24.68 ? 239 LEU E O   1 
ATOM   9861  C CB  . LEU E  1 236 ? 1.949   -15.526 -54.955 1.00 22.14 ? 239 LEU E CB  1 
ATOM   9862  C CG  . LEU E  1 236 ? 1.877   -16.900 -55.636 1.00 27.28 ? 239 LEU E CG  1 
ATOM   9863  C CD1 . LEU E  1 236 ? 3.238   -17.279 -56.190 1.00 28.76 ? 239 LEU E CD1 1 
ATOM   9864  C CD2 . LEU E  1 236 ? 1.352   -17.983 -54.681 1.00 27.68 ? 239 LEU E CD2 1 
ATOM   9865  N N   . ASN E  1 237 ? 1.158   -12.590 -54.070 1.00 23.87 ? 240 ASN E N   1 
ATOM   9866  C CA  . ASN E  1 237 ? 1.347   -11.457 -53.162 1.00 22.09 ? 240 ASN E CA  1 
ATOM   9867  C C   . ASN E  1 237 ? 0.060   -11.119 -52.422 1.00 25.76 ? 240 ASN E C   1 
ATOM   9868  O O   . ASN E  1 237 ? 0.079   -10.849 -51.214 1.00 23.59 ? 240 ASN E O   1 
ATOM   9869  C CB  . ASN E  1 237 ? 1.855   -10.232 -53.922 1.00 22.03 ? 240 ASN E CB  1 
ATOM   9870  C CG  . ASN E  1 237 ? 2.160   -9.062  -52.987 1.00 23.92 ? 240 ASN E CG  1 
ATOM   9871  O OD1 . ASN E  1 237 ? 1.319   -8.179  -52.766 1.00 25.20 ? 240 ASN E OD1 1 
ATOM   9872  N ND2 . ASN E  1 237 ? 3.358   -9.071  -52.407 1.00 21.71 ? 240 ASN E ND2 1 
ATOM   9873  N N   . TYR E  1 238 ? -1.072  -11.127 -53.128 1.00 23.24 ? 241 TYR E N   1 
ATOM   9874  C CA  . TYR E  1 238 ? -2.338  -10.840 -52.464 1.00 24.29 ? 241 TYR E CA  1 
ATOM   9875  C C   . TYR E  1 238 ? -2.637  -11.866 -51.374 1.00 24.65 ? 241 TYR E C   1 
ATOM   9876  O O   . TYR E  1 238 ? -3.076  -11.510 -50.276 1.00 21.43 ? 241 TYR E O   1 
ATOM   9877  C CB  . TYR E  1 238 ? -3.475  -10.799 -53.487 1.00 25.17 ? 241 TYR E CB  1 
ATOM   9878  C CG  . TYR E  1 238 ? -4.747  -10.233 -52.922 1.00 27.86 ? 241 TYR E CG  1 
ATOM   9879  C CD1 . TYR E  1 238 ? -5.642  -11.045 -52.231 1.00 25.94 ? 241 TYR E CD1 1 
ATOM   9880  C CD2 . TYR E  1 238 ? -5.052  -8.885  -53.058 1.00 27.34 ? 241 TYR E CD2 1 
ATOM   9881  C CE1 . TYR E  1 238 ? -6.797  -10.529 -51.691 1.00 30.17 ? 241 TYR E CE1 1 
ATOM   9882  C CE2 . TYR E  1 238 ? -6.207  -8.361  -52.529 1.00 24.23 ? 241 TYR E CE2 1 
ATOM   9883  C CZ  . TYR E  1 238 ? -7.075  -9.184  -51.843 1.00 27.83 ? 241 TYR E CZ  1 
ATOM   9884  O OH  . TYR E  1 238 ? -8.230  -8.663  -51.315 1.00 29.87 ? 241 TYR E OH  1 
ATOM   9885  N N   . LEU E  1 239 ? -2.419  -13.150 -51.666 1.00 26.52 ? 242 LEU E N   1 
ATOM   9886  C CA  . LEU E  1 239 ? -2.761  -14.194 -50.703 1.00 24.40 ? 242 LEU E CA  1 
ATOM   9887  C C   . LEU E  1 239 ? -1.843  -14.162 -49.490 1.00 25.29 ? 242 LEU E C   1 
ATOM   9888  O O   . LEU E  1 239 ? -2.302  -14.340 -48.353 1.00 23.91 ? 242 LEU E O   1 
ATOM   9889  C CB  . LEU E  1 239 ? -2.696  -15.565 -51.369 1.00 22.37 ? 242 LEU E CB  1 
ATOM   9890  C CG  . LEU E  1 239 ? -3.718  -15.795 -52.475 1.00 23.74 ? 242 LEU E CG  1 
ATOM   9891  C CD1 . LEU E  1 239 ? -3.365  -17.056 -53.251 1.00 23.45 ? 242 LEU E CD1 1 
ATOM   9892  C CD2 . LEU E  1 239 ? -5.101  -15.921 -51.851 1.00 30.60 ? 242 LEU E CD2 1 
ATOM   9893  N N   . ASN E  1 240 ? -0.539  -13.987 -49.713 1.00 20.87 ? 243 ASN E N   1 
ATOM   9894  C CA  . ASN E  1 240 ? 0.388   -13.940 -48.589 1.00 24.74 ? 243 ASN E CA  1 
ATOM   9895  C C   . ASN E  1 240 ? 0.140   -12.712 -47.725 1.00 24.58 ? 243 ASN E C   1 
ATOM   9896  O O   . ASN E  1 240 ? 0.209   -12.795 -46.492 1.00 21.41 ? 243 ASN E O   1 
ATOM   9897  C CB  . ASN E  1 240 ? 1.829   -13.979 -49.091 1.00 21.23 ? 243 ASN E CB  1 
ATOM   9898  C CG  . ASN E  1 240 ? 2.162   -15.305 -49.762 1.00 28.68 ? 243 ASN E CG  1 
ATOM   9899  O OD1 . ASN E  1 240 ? 1.485   -16.306 -49.533 1.00 24.37 ? 243 ASN E OD1 1 
ATOM   9900  N ND2 . ASN E  1 240 ? 3.196   -15.315 -50.591 1.00 26.44 ? 243 ASN E ND2 1 
ATOM   9901  N N   . SER E  1 241 ? -0.169  -11.571 -48.350 1.00 24.97 ? 244 SER E N   1 
ATOM   9902  C CA  . SER E  1 241 ? -0.456  -10.364 -47.573 1.00 21.99 ? 244 SER E CA  1 
ATOM   9903  C C   . SER E  1 241 ? -1.724  -10.532 -46.744 1.00 23.17 ? 244 SER E C   1 
ATOM   9904  O O   . SER E  1 241 ? -1.788  -10.063 -45.600 1.00 21.70 ? 244 SER E O   1 
ATOM   9905  C CB  . SER E  1 241 ? -0.589  -9.148  -48.488 1.00 23.25 ? 244 SER E CB  1 
ATOM   9906  O OG  . SER E  1 241 ? 0.626   -8.825  -49.153 1.00 24.49 ? 244 SER E OG  1 
ATOM   9907  N N   . TRP E  1 242 ? -2.745  -11.192 -47.306 1.00 23.24 ? 245 TRP E N   1 
ATOM   9908  C CA  . TRP E  1 242 ? -3.983  -11.438 -46.571 1.00 25.29 ? 245 TRP E CA  1 
ATOM   9909  C C   . TRP E  1 242 ? -3.728  -12.315 -45.347 1.00 24.89 ? 245 TRP E C   1 
ATOM   9910  O O   . TRP E  1 242 ? -4.186  -12.008 -44.240 1.00 23.77 ? 245 TRP E O   1 
ATOM   9911  C CB  . TRP E  1 242 ? -5.020  -12.084 -47.497 1.00 24.35 ? 245 TRP E CB  1 
ATOM   9912  C CG  . TRP E  1 242 ? -6.333  -12.371 -46.817 1.00 24.53 ? 245 TRP E CG  1 
ATOM   9913  C CD1 . TRP E  1 242 ? -7.395  -11.526 -46.695 1.00 27.21 ? 245 TRP E CD1 1 
ATOM   9914  C CD2 . TRP E  1 242 ? -6.725  -13.600 -46.183 1.00 28.28 ? 245 TRP E CD2 1 
ATOM   9915  N NE1 . TRP E  1 242 ? -8.423  -12.146 -46.018 1.00 28.09 ? 245 TRP E NE1 1 
ATOM   9916  C CE2 . TRP E  1 242 ? -8.035  -13.418 -45.690 1.00 25.53 ? 245 TRP E CE2 1 
ATOM   9917  C CE3 . TRP E  1 242 ? -6.093  -14.832 -45.981 1.00 24.83 ? 245 TRP E CE3 1 
ATOM   9918  C CZ2 . TRP E  1 242 ? -8.729  -14.423 -45.009 1.00 27.54 ? 245 TRP E CZ2 1 
ATOM   9919  C CZ3 . TRP E  1 242 ? -6.785  -15.834 -45.300 1.00 23.87 ? 245 TRP E CZ3 1 
ATOM   9920  C CH2 . TRP E  1 242 ? -8.087  -15.622 -44.825 1.00 27.15 ? 245 TRP E CH2 1 
ATOM   9921  N N   . ILE E  1 243 ? -2.990  -13.410 -45.536 1.00 21.86 ? 246 ILE E N   1 
ATOM   9922  C CA  . ILE E  1 243 ? -2.623  -14.295 -44.430 1.00 25.38 ? 246 ILE E CA  1 
ATOM   9923  C C   . ILE E  1 243 ? -1.915  -13.517 -43.322 1.00 23.88 ? 246 ILE E C   1 
ATOM   9924  O O   . ILE E  1 243 ? -2.221  -13.680 -42.134 1.00 24.69 ? 246 ILE E O   1 
ATOM   9925  C CB  . ILE E  1 243 ? -1.754  -15.458 -44.941 1.00 21.08 ? 246 ILE E CB  1 
ATOM   9926  C CG1 . ILE E  1 243 ? -2.596  -16.419 -45.795 1.00 20.91 ? 246 ILE E CG1 1 
ATOM   9927  C CG2 . ILE E  1 243 ? -1.098  -16.171 -43.763 1.00 21.20 ? 246 ILE E CG2 1 
ATOM   9928  C CD1 . ILE E  1 243 ? -1.782  -17.466 -46.574 1.00 21.25 ? 246 ILE E CD1 1 
ATOM   9929  N N   . ARG E  1 244 ? -0.950  -12.666 -43.692 1.00 22.91 ? 247 ARG E N   1 
ATOM   9930  C CA  . ARG E  1 244 ? -0.201  -11.925 -42.678 1.00 25.76 ? 247 ARG E CA  1 
ATOM   9931  C C   . ARG E  1 244 ? -1.127  -11.052 -41.842 1.00 26.54 ? 247 ARG E C   1 
ATOM   9932  O O   . ARG E  1 244 ? -0.983  -10.971 -40.614 1.00 25.45 ? 247 ARG E O   1 
ATOM   9933  C CB  . ARG E  1 244 ? 0.897   -11.083 -43.338 1.00 23.87 ? 247 ARG E CB  1 
ATOM   9934  C CG  . ARG E  1 244 ? 2.054   -11.931 -43.855 1.00 29.22 ? 247 ARG E CG  1 
ATOM   9935  C CD  . ARG E  1 244 ? 3.112   -11.115 -44.606 1.00 25.17 ? 247 ARG E CD  1 
ATOM   9936  N NE  . ARG E  1 244 ? 4.131   -11.993 -45.166 1.00 24.49 ? 247 ARG E NE  1 
ATOM   9937  C CZ  . ARG E  1 244 ? 4.334   -12.167 -46.466 1.00 31.65 ? 247 ARG E CZ  1 
ATOM   9938  N NH1 . ARG E  1 244 ? 3.711   -11.426 -47.367 1.00 28.99 ? 247 ARG E NH1 1 
ATOM   9939  N NH2 . ARG E  1 244 ? 5.171   -13.122 -46.874 1.00 26.09 ? 247 ARG E NH2 1 
ATOM   9940  N N   . VAL E  1 245 ? -2.124  -10.442 -42.481 1.00 24.17 ? 248 VAL E N   1 
ATOM   9941  C CA  . VAL E  1 245 ? -3.028  -9.550  -41.764 1.00 26.02 ? 248 VAL E CA  1 
ATOM   9942  C C   . VAL E  1 245 ? -3.935  -10.339 -40.818 1.00 26.49 ? 248 VAL E C   1 
ATOM   9943  O O   . VAL E  1 245 ? -4.078  -9.985  -39.637 1.00 26.33 ? 248 VAL E O   1 
ATOM   9944  C CB  . VAL E  1 245 ? -3.833  -8.696  -42.764 1.00 28.50 ? 248 VAL E CB  1 
ATOM   9945  C CG1 . VAL E  1 245 ? -5.056  -8.062  -42.083 1.00 28.77 ? 248 VAL E CG1 1 
ATOM   9946  C CG2 . VAL E  1 245 ? -2.929  -7.611  -43.375 1.00 24.44 ? 248 VAL E CG2 1 
ATOM   9947  N N   . VAL E  1 246 ? -4.559  -11.416 -41.309 1.00 28.60 ? 249 VAL E N   1 
ATOM   9948  C CA  . VAL E  1 246 ? -5.500  -12.132 -40.446 1.00 28.59 ? 249 VAL E CA  1 
ATOM   9949  C C   . VAL E  1 246 ? -4.771  -12.943 -39.382 1.00 27.37 ? 249 VAL E C   1 
ATOM   9950  O O   . VAL E  1 246 ? -5.348  -13.220 -38.325 1.00 26.36 ? 249 VAL E O   1 
ATOM   9951  C CB  . VAL E  1 246 ? -6.482  -13.021 -41.234 1.00 30.33 ? 249 VAL E CB  1 
ATOM   9952  C CG1 . VAL E  1 246 ? -7.369  -12.163 -42.126 1.00 27.31 ? 249 VAL E CG1 1 
ATOM   9953  C CG2 . VAL E  1 246 ? -5.777  -14.137 -42.043 1.00 22.14 ? 249 VAL E CG2 1 
ATOM   9954  N N   . GLU E  1 247 ? -3.504  -13.290 -39.606 1.00 25.71 ? 250 GLU E N   1 
ATOM   9955  C CA  . GLU E  1 247 ? -2.722  -13.914 -38.545 1.00 26.71 ? 250 GLU E CA  1 
ATOM   9956  C C   . GLU E  1 247 ? -2.438  -12.922 -37.424 1.00 30.94 ? 250 GLU E C   1 
ATOM   9957  O O   . GLU E  1 247 ? -2.653  -13.221 -36.239 1.00 28.55 ? 250 GLU E O   1 
ATOM   9958  C CB  . GLU E  1 247 ? -1.424  -14.471 -39.128 1.00 29.61 ? 250 GLU E CB  1 
ATOM   9959  C CG  . GLU E  1 247 ? -0.336  -14.750 -38.114 1.00 29.30 ? 250 GLU E CG  1 
ATOM   9960  C CD  . GLU E  1 247 ? 0.958   -15.197 -38.779 1.00 46.77 ? 250 GLU E CD  1 
ATOM   9961  O OE1 . GLU E  1 247 ? 1.589   -14.374 -39.478 1.00 44.96 ? 250 GLU E OE1 1 
ATOM   9962  O OE2 . GLU E  1 247 ? 1.325   -16.383 -38.632 1.00 51.73 ? 250 GLU E OE2 1 
ATOM   9963  N N   . ALA E  1 248 ? -1.970  -11.721 -37.783 1.00 25.72 ? 251 ALA E N   1 
ATOM   9964  C CA  . ALA E  1 248 ? -1.655  -10.707 -36.784 1.00 24.27 ? 251 ALA E CA  1 
ATOM   9965  C C   . ALA E  1 248 ? -2.888  -10.303 -35.992 1.00 26.16 ? 251 ALA E C   1 
ATOM   9966  O O   . ALA E  1 248 ? -2.790  -10.007 -34.797 1.00 29.72 ? 251 ALA E O   1 
ATOM   9967  C CB  . ALA E  1 248 ? -1.027  -9.485  -37.464 1.00 24.18 ? 251 ALA E CB  1 
ATOM   9968  N N   . GLU E  1 249 ? -4.057  -10.300 -36.635 1.00 34.42 ? 252 GLU E N   1 
ATOM   9969  C CA  . GLU E  1 249 ? -5.314  -10.010 -35.953 1.00 32.86 ? 252 GLU E CA  1 
ATOM   9970  C C   . GLU E  1 249 ? -5.673  -11.071 -34.915 1.00 37.90 ? 252 GLU E C   1 
ATOM   9971  O O   . GLU E  1 249 ? -6.489  -10.801 -34.028 1.00 35.59 ? 252 GLU E O   1 
ATOM   9972  C CB  . GLU E  1 249 ? -6.424  -9.874  -37.010 1.00 34.55 ? 252 GLU E CB  1 
ATOM   9973  C CG  . GLU E  1 249 ? -7.838  -9.560  -36.514 1.00 33.29 ? 252 GLU E CG  1 
ATOM   9974  C CD  . GLU E  1 249 ? -8.846  -9.522  -37.658 1.00 44.73 ? 252 GLU E CD  1 
ATOM   9975  O OE1 . GLU E  1 249 ? -8.577  -8.813  -38.657 1.00 35.47 ? 252 GLU E OE1 1 
ATOM   9976  O OE2 . GLU E  1 249 ? -9.887  -10.218 -37.573 1.00 39.66 ? 252 GLU E OE2 1 
ATOM   9977  N N   . GLY E  1 250 ? -5.070  -12.260 -34.989 1.00 32.79 ? 253 GLY E N   1 
ATOM   9978  C CA  . GLY E  1 250 ? -5.430  -13.370 -34.127 1.00 30.16 ? 253 GLY E CA  1 
ATOM   9979  C C   . GLY E  1 250 ? -6.551  -14.232 -34.665 1.00 32.19 ? 253 GLY E C   1 
ATOM   9980  O O   . GLY E  1 250 ? -6.958  -15.200 -33.993 1.00 29.55 ? 253 GLY E O   1 
ATOM   9981  N N   . TRP E  1 251 ? -7.045  -13.929 -35.868 1.00 30.40 ? 254 TRP E N   1 
ATOM   9982  C CA  . TRP E  1 251 ? -8.251  -14.577 -36.372 1.00 32.11 ? 254 TRP E CA  1 
ATOM   9983  C C   . TRP E  1 251 ? -7.987  -16.034 -36.742 1.00 31.24 ? 254 TRP E C   1 
ATOM   9984  O O   . TRP E  1 251 ? -8.805  -16.912 -36.439 1.00 30.71 ? 254 TRP E O   1 
ATOM   9985  C CB  . TRP E  1 251 ? -8.781  -13.780 -37.567 1.00 28.35 ? 254 TRP E CB  1 
ATOM   9986  C CG  . TRP E  1 251 ? -10.089 -14.246 -38.131 1.00 30.61 ? 254 TRP E CG  1 
ATOM   9987  C CD1 . TRP E  1 251 ? -11.340 -13.894 -37.708 1.00 32.86 ? 254 TRP E CD1 1 
ATOM   9988  C CD2 . TRP E  1 251 ? -10.276 -15.101 -39.265 1.00 27.28 ? 254 TRP E CD2 1 
ATOM   9989  N NE1 . TRP E  1 251 ? -12.294 -14.504 -38.494 1.00 31.20 ? 254 TRP E NE1 1 
ATOM   9990  C CE2 . TRP E  1 251 ? -11.665 -15.241 -39.463 1.00 31.15 ? 254 TRP E CE2 1 
ATOM   9991  C CE3 . TRP E  1 251 ? -9.403  -15.761 -40.133 1.00 28.72 ? 254 TRP E CE3 1 
ATOM   9992  C CZ2 . TRP E  1 251 ? -12.199 -16.026 -40.488 1.00 29.04 ? 254 TRP E CZ2 1 
ATOM   9993  C CZ3 . TRP E  1 251 ? -9.933  -16.536 -41.149 1.00 24.83 ? 254 TRP E CZ3 1 
ATOM   9994  C CH2 . TRP E  1 251 ? -11.317 -16.657 -41.321 1.00 29.69 ? 254 TRP E CH2 1 
ATOM   9995  N N   . LEU E  1 252 ? -6.851  -16.311 -37.391 1.00 29.32 ? 255 LEU E N   1 
ATOM   9996  C CA  . LEU E  1 252 ? -6.507  -17.690 -37.730 1.00 29.64 ? 255 LEU E CA  1 
ATOM   9997  C C   . LEU E  1 252 ? -6.318  -18.536 -36.475 1.00 32.92 ? 255 LEU E C   1 
ATOM   9998  O O   . LEU E  1 252 ? -6.715  -19.705 -36.443 1.00 28.56 ? 255 LEU E O   1 
ATOM   9999  C CB  . LEU E  1 252 ? -5.245  -17.726 -38.595 1.00 27.52 ? 255 LEU E CB  1 
ATOM   10000 C CG  . LEU E  1 252 ? -5.363  -17.255 -40.048 1.00 27.70 ? 255 LEU E CG  1 
ATOM   10001 C CD1 . LEU E  1 252 ? -3.977  -17.082 -40.663 1.00 28.17 ? 255 LEU E CD1 1 
ATOM   10002 C CD2 . LEU E  1 252 ? -6.190  -18.233 -40.865 1.00 24.39 ? 255 LEU E CD2 1 
ATOM   10003 N N   . ARG E  1 253 ? -5.717  -17.962 -35.429 1.00 30.31 ? 256 ARG E N   1 
ATOM   10004 C CA  . ARG E  1 253 ? -5.561  -18.699 -34.176 1.00 30.86 ? 256 ARG E CA  1 
ATOM   10005 C C   . ARG E  1 253 ? -6.916  -19.044 -33.566 1.00 36.72 ? 256 ARG E C   1 
ATOM   10006 O O   . ARG E  1 253 ? -7.131  -20.174 -33.101 1.00 30.51 ? 256 ARG E O   1 
ATOM   10007 C CB  . ARG E  1 253 ? -4.718  -17.887 -33.194 1.00 38.89 ? 256 ARG E CB  1 
ATOM   10008 C CG  . ARG E  1 253 ? -4.775  -18.364 -31.744 1.00 42.15 ? 256 ARG E CG  1 
ATOM   10009 C CD  . ARG E  1 253 ? -3.590  -17.829 -30.937 1.00 53.45 ? 256 ARG E CD  1 
ATOM   10010 N NE  . ARG E  1 253 ? -2.503  -18.797 -30.826 1.00 72.62 ? 256 ARG E NE  1 
ATOM   10011 C CZ  . ARG E  1 253 ? -2.290  -19.566 -29.765 1.00 75.00 ? 256 ARG E CZ  1 
ATOM   10012 N NH1 . ARG E  1 253 ? -3.028  -19.455 -28.671 1.00 70.85 ? 256 ARG E NH1 1 
ATOM   10013 N NH2 . ARG E  1 253 ? -1.305  -20.461 -29.799 1.00 67.91 ? 256 ARG E NH2 1 
ATOM   10014 N N   . GLU E  1 254 ? -7.850  -18.088 -33.575 1.00 31.51 ? 257 GLU E N   1 
ATOM   10015 C CA  . GLU E  1 254 ? -9.172  -18.344 -33.016 1.00 33.49 ? 257 GLU E CA  1 
ATOM   10016 C C   . GLU E  1 254 ? -9.909  -19.412 -33.819 1.00 28.11 ? 257 GLU E C   1 
ATOM   10017 O O   . GLU E  1 254 ? -10.525 -20.315 -33.239 1.00 30.58 ? 257 GLU E O   1 
ATOM   10018 C CB  . GLU E  1 254 ? -9.970  -17.039 -32.953 1.00 32.72 ? 257 GLU E CB  1 
ATOM   10019 C CG  . GLU E  1 254 ? -11.236 -17.088 -32.092 1.00 40.27 ? 257 GLU E CG  1 
ATOM   10020 C CD  . GLU E  1 254 ? -12.397 -17.820 -32.729 1.00 49.98 ? 257 GLU E CD  1 
ATOM   10021 O OE1 . GLU E  1 254 ? -12.428 -17.919 -33.974 1.00 52.46 ? 257 GLU E OE1 1 
ATOM   10022 O OE2 . GLU E  1 254 ? -13.273 -18.313 -31.978 1.00 53.16 ? 257 GLU E OE2 1 
ATOM   10023 N N   . LYS E  1 255 ? -9.861  -19.324 -35.149 1.00 27.47 ? 258 LYS E N   1 
ATOM   10024 C CA  . LYS E  1 255 ? -10.534 -20.319 -35.986 1.00 30.57 ? 258 LYS E CA  1 
ATOM   10025 C C   . LYS E  1 255 ? -9.909  -21.700 -35.830 1.00 29.88 ? 258 LYS E C   1 
ATOM   10026 O O   . LYS E  1 255 ? -10.624 -22.713 -35.782 1.00 25.21 ? 258 LYS E O   1 
ATOM   10027 C CB  . LYS E  1 255 ? -10.503 -19.884 -37.451 1.00 28.88 ? 258 LYS E CB  1 
ATOM   10028 C CG  . LYS E  1 255 ? -11.369 -18.676 -37.735 1.00 30.38 ? 258 LYS E CG  1 
ATOM   10029 C CD  . LYS E  1 255 ? -12.813 -18.964 -37.338 1.00 31.70 ? 258 LYS E CD  1 
ATOM   10030 C CE  . LYS E  1 255 ? -13.732 -17.808 -37.691 1.00 40.43 ? 258 LYS E CE  1 
ATOM   10031 N NZ  . LYS E  1 255 ? -15.164 -18.214 -37.635 1.00 49.83 ? 258 LYS E NZ  1 
ATOM   10032 N N   . HIS E  1 256 ? -8.578  -21.768 -35.774 1.00 27.97 ? 259 HIS E N   1 
ATOM   10033 C CA  . HIS E  1 256 ? -7.927  -23.051 -35.540 1.00 28.35 ? 259 HIS E CA  1 
ATOM   10034 C C   . HIS E  1 256 ? -8.352  -23.640 -34.199 1.00 31.72 ? 259 HIS E C   1 
ATOM   10035 O O   . HIS E  1 256 ? -8.593  -24.848 -34.093 1.00 28.59 ? 259 HIS E O   1 
ATOM   10036 C CB  . HIS E  1 256 ? -6.407  -22.895 -35.607 1.00 26.38 ? 259 HIS E CB  1 
ATOM   10037 C CG  . HIS E  1 256 ? -5.666  -24.174 -35.371 1.00 27.67 ? 259 HIS E CG  1 
ATOM   10038 N ND1 . HIS E  1 256 ? -5.048  -24.872 -36.386 1.00 25.45 ? 259 HIS E ND1 1 
ATOM   10039 C CD2 . HIS E  1 256 ? -5.450  -24.886 -34.238 1.00 30.14 ? 259 HIS E CD2 1 
ATOM   10040 C CE1 . HIS E  1 256 ? -4.485  -25.960 -35.889 1.00 32.53 ? 259 HIS E CE1 1 
ATOM   10041 N NE2 . HIS E  1 256 ? -4.721  -25.996 -34.590 1.00 30.30 ? 259 HIS E NE2 1 
ATOM   10042 N N   . HIS E  1 257 ? -8.461  -22.801 -33.162 1.00 27.57 ? 260 HIS E N   1 
ATOM   10043 C CA  . HIS E  1 257 ? -8.909  -23.298 -31.865 1.00 27.97 ? 260 HIS E CA  1 
ATOM   10044 C C   . HIS E  1 257 ? -10.351 -23.787 -31.929 1.00 28.34 ? 260 HIS E C   1 
ATOM   10045 O O   . HIS E  1 257 ? -10.680 -24.860 -31.409 1.00 29.60 ? 260 HIS E O   1 
ATOM   10046 C CB  . HIS E  1 257 ? -8.778  -22.220 -30.789 1.00 28.85 ? 260 HIS E CB  1 
ATOM   10047 C CG  . HIS E  1 257 ? -9.363  -22.634 -29.473 1.00 32.24 ? 260 HIS E CG  1 
ATOM   10048 N ND1 . HIS E  1 257 ? -8.714  -23.488 -28.607 1.00 30.02 ? 260 HIS E ND1 1 
ATOM   10049 C CD2 . HIS E  1 257 ? -10.565 -22.367 -28.907 1.00 30.35 ? 260 HIS E CD2 1 
ATOM   10050 C CE1 . HIS E  1 257 ? -9.475  -23.700 -27.547 1.00 32.72 ? 260 HIS E CE1 1 
ATOM   10051 N NE2 . HIS E  1 257 ? -10.606 -23.037 -27.707 1.00 31.17 ? 260 HIS E NE2 1 
ATOM   10052 N N   . TYR E  1 258 ? -11.234 -23.001 -32.553 1.00 26.19 ? 261 TYR E N   1 
ATOM   10053 C CA  . TYR E  1 258 ? -12.646 -23.364 -32.585 1.00 29.58 ? 261 TYR E CA  1 
ATOM   10054 C C   . TYR E  1 258 ? -12.859 -24.709 -33.283 1.00 28.12 ? 261 TYR E C   1 
ATOM   10055 O O   . TYR E  1 258 ? -13.524 -25.601 -32.745 1.00 28.91 ? 261 TYR E O   1 
ATOM   10056 C CB  . TYR E  1 258 ? -13.458 -22.264 -33.271 1.00 29.29 ? 261 TYR E CB  1 
ATOM   10057 C CG  . TYR E  1 258 ? -14.909 -22.656 -33.490 1.00 33.13 ? 261 TYR E CG  1 
ATOM   10058 C CD1 . TYR E  1 258 ? -15.855 -22.469 -32.489 1.00 38.19 ? 261 TYR E CD1 1 
ATOM   10059 C CD2 . TYR E  1 258 ? -15.333 -23.219 -34.697 1.00 26.41 ? 261 TYR E CD2 1 
ATOM   10060 C CE1 . TYR E  1 258 ? -17.184 -22.833 -32.675 1.00 33.85 ? 261 TYR E CE1 1 
ATOM   10061 C CE2 . TYR E  1 258 ? -16.663 -23.586 -34.887 1.00 29.39 ? 261 TYR E CE2 1 
ATOM   10062 C CZ  . TYR E  1 258 ? -17.582 -23.387 -33.875 1.00 36.09 ? 261 TYR E CZ  1 
ATOM   10063 O OH  . TYR E  1 258 ? -18.907 -23.753 -34.045 1.00 33.45 ? 261 TYR E OH  1 
ATOM   10064 N N   . TRP E  1 259 ? -12.298 -24.876 -34.482 1.00 26.16 ? 262 TRP E N   1 
ATOM   10065 C CA  . TRP E  1 259 ? -12.602 -26.085 -35.246 1.00 26.02 ? 262 TRP E CA  1 
ATOM   10066 C C   . TRP E  1 259 ? -11.803 -27.292 -34.770 1.00 33.38 ? 262 TRP E C   1 
ATOM   10067 O O   . TRP E  1 259 ? -12.337 -28.408 -34.719 1.00 31.17 ? 262 TRP E O   1 
ATOM   10068 C CB  . TRP E  1 259 ? -12.362 -25.843 -36.738 1.00 27.86 ? 262 TRP E CB  1 
ATOM   10069 C CG  . TRP E  1 259 ? -13.359 -24.905 -37.344 1.00 24.12 ? 262 TRP E CG  1 
ATOM   10070 C CD1 . TRP E  1 259 ? -13.149 -23.596 -37.679 1.00 24.78 ? 262 TRP E CD1 1 
ATOM   10071 C CD2 . TRP E  1 259 ? -14.721 -25.191 -37.676 1.00 26.61 ? 262 TRP E CD2 1 
ATOM   10072 N NE1 . TRP E  1 259 ? -14.294 -23.054 -38.206 1.00 26.31 ? 262 TRP E NE1 1 
ATOM   10073 C CE2 . TRP E  1 259 ? -15.275 -24.010 -38.215 1.00 27.99 ? 262 TRP E CE2 1 
ATOM   10074 C CE3 . TRP E  1 259 ? -15.529 -26.335 -37.577 1.00 26.81 ? 262 TRP E CE3 1 
ATOM   10075 C CZ2 . TRP E  1 259 ? -16.592 -23.937 -38.649 1.00 28.74 ? 262 TRP E CZ2 1 
ATOM   10076 C CZ3 . TRP E  1 259 ? -16.838 -26.257 -38.004 1.00 29.25 ? 262 TRP E CZ3 1 
ATOM   10077 C CH2 . TRP E  1 259 ? -17.358 -25.068 -38.536 1.00 27.61 ? 262 TRP E CH2 1 
ATOM   10078 N N   . PHE E  1 260 ? -10.531 -27.102 -34.419 1.00 28.50 ? 263 PHE E N   1 
ATOM   10079 C CA  . PHE E  1 260 ? -9.641  -28.234 -34.174 1.00 27.81 ? 263 PHE E CA  1 
ATOM   10080 C C   . PHE E  1 260 ? -9.406  -28.541 -32.699 1.00 28.62 ? 263 PHE E C   1 
ATOM   10081 O O   . PHE E  1 260 ? -8.881  -29.618 -32.389 1.00 30.07 ? 263 PHE E O   1 
ATOM   10082 C CB  . PHE E  1 260 ? -8.287  -27.996 -34.860 1.00 28.09 ? 263 PHE E CB  1 
ATOM   10083 C CG  . PHE E  1 260 ? -8.390  -27.798 -36.348 1.00 32.11 ? 263 PHE E CG  1 
ATOM   10084 C CD1 . PHE E  1 260 ? -9.098  -28.701 -37.136 1.00 29.42 ? 263 PHE E CD1 1 
ATOM   10085 C CD2 . PHE E  1 260 ? -7.790  -26.708 -36.957 1.00 27.02 ? 263 PHE E CD2 1 
ATOM   10086 C CE1 . PHE E  1 260 ? -9.202  -28.521 -38.506 1.00 28.68 ? 263 PHE E CE1 1 
ATOM   10087 C CE2 . PHE E  1 260 ? -7.881  -26.515 -38.323 1.00 27.47 ? 263 PHE E CE2 1 
ATOM   10088 C CZ  . PHE E  1 260 ? -8.591  -27.433 -39.108 1.00 29.38 ? 263 PHE E CZ  1 
ATOM   10089 N N   . GLU E  1 261 ? -9.763  -27.631 -31.786 1.00 31.18 ? 264 GLU E N   1 
ATOM   10090 C CA  . GLU E  1 261 ? -9.511  -27.812 -30.362 1.00 27.48 ? 264 GLU E CA  1 
ATOM   10091 C C   . GLU E  1 261 ? -10.782 -27.780 -29.519 1.00 27.99 ? 264 GLU E C   1 
ATOM   10092 O O   . GLU E  1 261 ? -10.698 -27.896 -28.290 1.00 28.60 ? 264 GLU E O   1 
ATOM   10093 C CB  . GLU E  1 261 ? -8.521  -26.748 -29.857 1.00 31.41 ? 264 GLU E CB  1 
ATOM   10094 C CG  . GLU E  1 261 ? -7.189  -26.756 -30.619 1.00 30.47 ? 264 GLU E CG  1 
ATOM   10095 C CD  . GLU E  1 261 ? -6.222  -25.679 -30.145 1.00 38.58 ? 264 GLU E CD  1 
ATOM   10096 O OE1 . GLU E  1 261 ? -6.620  -24.820 -29.327 1.00 39.56 ? 264 GLU E OE1 1 
ATOM   10097 O OE2 . GLU E  1 261 ? -5.063  -25.683 -30.609 1.00 38.77 ? 264 GLU E OE2 1 
ATOM   10098 N N   . THR E  1 262 ? -11.948 -27.604 -30.133 1.00 30.84 ? 265 THR E N   1 
ATOM   10099 C CA  . THR E  1 262 ? -13.227 -27.804 -29.462 1.00 33.31 ? 265 THR E CA  1 
ATOM   10100 C C   . THR E  1 262 ? -14.101 -28.701 -30.330 1.00 32.78 ? 265 THR E C   1 
ATOM   10101 O O   . THR E  1 262 ? -13.784 -28.991 -31.489 1.00 33.84 ? 265 THR E O   1 
ATOM   10102 C CB  . THR E  1 262 ? -13.970 -26.481 -29.190 1.00 35.21 ? 265 THR E CB  1 
ATOM   10103 O OG1 . THR E  1 262 ? -14.774 -26.133 -30.329 1.00 28.85 ? 265 THR E OG1 1 
ATOM   10104 C CG2 . THR E  1 262 ? -12.995 -25.339 -28.895 1.00 30.99 ? 265 THR E CG2 1 
ATOM   10105 N N   . LYS E  1 263 ? -15.256 -29.080 -29.781 1.00 35.27 ? 266 LYS E N   1 
ATOM   10106 C CA  . LYS E  1 263 ? -16.272 -29.823 -30.566 1.00 34.44 ? 266 LYS E CA  1 
ATOM   10107 C C   . LYS E  1 263 ? -17.547 -28.980 -30.526 1.00 36.35 ? 266 LYS E C   1 
ATOM   10108 O O   . LYS E  1 263 ? -18.625 -29.556 -30.645 1.00 38.07 ? 266 LYS E O   1 
ATOM   10109 C CB  . LYS E  1 263 ? -16.496 -31.223 -29.990 1.00 46.06 ? 266 LYS E CB  1 
ATOM   10110 C CG  . LYS E  1 263 ? -15.368 -32.216 -30.220 1.00 43.35 ? 266 LYS E CG  1 
ATOM   10111 C CD  . LYS E  1 263 ? -15.111 -32.472 -31.679 1.00 45.01 ? 266 LYS E CD  1 
ATOM   10112 C CE  . LYS E  1 263 ? -15.938 -33.609 -32.236 1.00 50.38 ? 266 LYS E CE  1 
ATOM   10113 N NZ  . LYS E  1 263 ? -15.851 -34.813 -31.378 1.00 50.90 ? 266 LYS E NZ  1 
ATOM   10114 N N   . ASN E  1 264 ? -17.412 -27.660 -30.357 1.00 32.02 ? 267 ASN E N   1 
ATOM   10115 C CA  . ASN E  1 264 ? -18.571 -26.775 -30.254 1.00 37.35 ? 267 ASN E CA  1 
ATOM   10116 C C   . ASN E  1 264 ? -19.452 -26.835 -31.492 1.00 37.09 ? 267 ASN E C   1 
ATOM   10117 O O   . ASN E  1 264 ? -20.651 -26.553 -31.413 1.00 42.50 ? 267 ASN E O   1 
ATOM   10118 C CB  . ASN E  1 264 ? -18.108 -25.336 -30.019 1.00 32.41 ? 267 ASN E CB  1 
ATOM   10119 C CG  . ASN E  1 264 ? -17.449 -25.151 -28.679 1.00 38.34 ? 267 ASN E CG  1 
ATOM   10120 O OD1 . ASN E  1 264 ? -17.533 -26.018 -27.806 1.00 42.77 ? 267 ASN E OD1 1 
ATOM   10121 N ND2 . ASN E  1 264 ? -16.758 -24.024 -28.511 1.00 37.43 ? 267 ASN E ND2 1 
ATOM   10122 N N   . TRP E  1 265 ? -18.878 -27.182 -32.637 1.00 34.70 ? 268 TRP E N   1 
ATOM   10123 C CA  . TRP E  1 265 ? -19.594 -27.283 -33.898 1.00 31.33 ? 268 TRP E CA  1 
ATOM   10124 C C   . TRP E  1 265 ? -20.283 -28.632 -34.087 1.00 39.64 ? 268 TRP E C   1 
ATOM   10125 O O   . TRP E  1 265 ? -20.991 -28.806 -35.087 1.00 39.20 ? 268 TRP E O   1 
ATOM   10126 C CB  . TRP E  1 265 ? -18.612 -27.054 -35.046 1.00 33.76 ? 268 TRP E CB  1 
ATOM   10127 C CG  . TRP E  1 265 ? -17.319 -27.751 -34.786 1.00 31.38 ? 268 TRP E CG  1 
ATOM   10128 C CD1 . TRP E  1 265 ? -16.202 -27.226 -34.204 1.00 30.86 ? 268 TRP E CD1 1 
ATOM   10129 C CD2 . TRP E  1 265 ? -17.025 -29.129 -35.055 1.00 31.82 ? 268 TRP E CD2 1 
ATOM   10130 N NE1 . TRP E  1 265 ? -15.222 -28.187 -34.114 1.00 34.73 ? 268 TRP E NE1 1 
ATOM   10131 C CE2 . TRP E  1 265 ? -15.705 -29.365 -34.626 1.00 31.91 ? 268 TRP E CE2 1 
ATOM   10132 C CE3 . TRP E  1 265 ? -17.750 -30.181 -35.626 1.00 33.21 ? 268 TRP E CE3 1 
ATOM   10133 C CZ2 . TRP E  1 265 ? -15.092 -30.613 -34.750 1.00 34.20 ? 268 TRP E CZ2 1 
ATOM   10134 C CZ3 . TRP E  1 265 ? -17.142 -31.425 -35.744 1.00 36.94 ? 268 TRP E CZ3 1 
ATOM   10135 C CH2 . TRP E  1 265 ? -15.825 -31.627 -35.314 1.00 35.41 ? 268 TRP E CH2 1 
ATOM   10136 N N   . GLU E  1 266 ? -20.095 -29.574 -33.153 1.00 36.86 ? 269 GLU E N   1 
ATOM   10137 C CA  . GLU E  1 266 ? -20.494 -30.968 -33.356 1.00 40.85 ? 269 GLU E CA  1 
ATOM   10138 C C   . GLU E  1 266 ? -21.952 -31.122 -33.761 1.00 49.77 ? 269 GLU E C   1 
ATOM   10139 O O   . GLU E  1 266 ? -22.294 -32.010 -34.553 1.00 45.59 ? 269 GLU E O   1 
ATOM   10140 C CB  . GLU E  1 266 ? -20.254 -31.777 -32.081 1.00 48.18 ? 269 GLU E CB  1 
ATOM   10141 C CG  . GLU E  1 266 ? -19.639 -33.140 -32.304 1.00 59.02 ? 269 GLU E CG  1 
ATOM   10142 C CD  . GLU E  1 266 ? -19.606 -33.949 -31.025 1.00 70.30 ? 269 GLU E CD  1 
ATOM   10143 O OE1 . GLU E  1 266 ? -20.094 -33.435 -29.991 1.00 69.74 ? 269 GLU E OE1 1 
ATOM   10144 O OE2 . GLU E  1 266 ? -19.142 -35.109 -31.061 1.00 80.72 ? 269 GLU E OE2 1 
ATOM   10145 N N   . HIS E  1 267 ? -22.835 -30.312 -33.196 1.00 42.38 ? 270 HIS E N   1 
ATOM   10146 C CA  . HIS E  1 267 ? -24.254 -30.548 -33.399 1.00 49.01 ? 270 HIS E CA  1 
ATOM   10147 C C   . HIS E  1 267 ? -24.822 -29.794 -34.593 1.00 46.40 ? 270 HIS E C   1 
ATOM   10148 O O   . HIS E  1 267 ? -26.019 -29.917 -34.872 1.00 44.81 ? 270 HIS E O   1 
ATOM   10149 C CB  . HIS E  1 267 ? -25.010 -30.238 -32.106 1.00 53.27 ? 270 HIS E CB  1 
ATOM   10150 C CG  . HIS E  1 267 ? -24.674 -31.187 -30.995 1.00 59.56 ? 270 HIS E CG  1 
ATOM   10151 N ND1 . HIS E  1 267 ? -24.809 -32.554 -31.125 1.00 63.74 ? 270 HIS E ND1 1 
ATOM   10152 C CD2 . HIS E  1 267 ? -24.170 -30.977 -29.756 1.00 56.00 ? 270 HIS E CD2 1 
ATOM   10153 C CE1 . HIS E  1 267 ? -24.425 -33.142 -30.007 1.00 64.22 ? 270 HIS E CE1 1 
ATOM   10154 N NE2 . HIS E  1 267 ? -24.033 -32.208 -29.159 1.00 68.07 ? 270 HIS E NE2 1 
ATOM   10155 N N   . LEU E  1 268 ? -23.988 -29.050 -35.324 1.00 43.25 ? 271 LEU E N   1 
ATOM   10156 C CA  . LEU E  1 268 ? -24.365 -28.623 -36.665 1.00 40.85 ? 271 LEU E CA  1 
ATOM   10157 C C   . LEU E  1 268 ? -24.419 -29.794 -37.642 1.00 41.83 ? 271 LEU E C   1 
ATOM   10158 O O   . LEU E  1 268 ? -25.015 -29.662 -38.716 1.00 44.00 ? 271 LEU E O   1 
ATOM   10159 C CB  . LEU E  1 268 ? -23.382 -27.574 -37.182 1.00 34.86 ? 271 LEU E CB  1 
ATOM   10160 C CG  . LEU E  1 268 ? -23.237 -26.300 -36.347 1.00 38.72 ? 271 LEU E CG  1 
ATOM   10161 C CD1 . LEU E  1 268 ? -22.021 -25.497 -36.779 1.00 41.96 ? 271 LEU E CD1 1 
ATOM   10162 C CD2 . LEU E  1 268 ? -24.497 -25.459 -36.435 1.00 44.92 ? 271 LEU E CD2 1 
ATOM   10163 N N   . LEU E  1 269 ? -23.827 -30.936 -37.285 1.00 44.65 ? 272 LEU E N   1 
ATOM   10164 C CA  . LEU E  1 269 ? -23.654 -32.045 -38.220 1.00 47.01 ? 272 LEU E CA  1 
ATOM   10165 C C   . LEU E  1 269 ? -24.740 -33.107 -38.101 1.00 60.27 ? 272 LEU E C   1 
ATOM   10166 O O   . LEU E  1 269 ? -25.671 -33.143 -38.912 1.00 66.17 ? 272 LEU E O   1 
ATOM   10167 C CB  . LEU E  1 269 ? -22.296 -32.709 -38.008 1.00 47.12 ? 272 LEU E CB  1 
ATOM   10168 C CG  . LEU E  1 269 ? -21.053 -31.847 -38.191 1.00 46.28 ? 272 LEU E CG  1 
ATOM   10169 C CD1 . LEU E  1 269 ? -19.814 -32.729 -38.162 1.00 49.34 ? 272 LEU E CD1 1 
ATOM   10170 C CD2 . LEU E  1 269 ? -21.131 -31.048 -39.484 1.00 43.91 ? 272 LEU E CD2 1 
ATOM   10171 N N   . LYS E  1 270 ? -24.613 -33.981 -37.104 1.00 72.64 ? 273 LYS E N   1 
ATOM   10172 C CA  . LYS E  1 270 ? -25.410 -35.208 -37.004 1.00 85.15 ? 273 LYS E CA  1 
ATOM   10173 C C   . LYS E  1 270 ? -25.367 -35.991 -38.310 1.00 77.45 ? 273 LYS E C   1 
ATOM   10174 O O   . LYS E  1 270 ? -26.400 -36.393 -38.842 1.00 88.84 ? 273 LYS E O   1 
ATOM   10175 C CB  . LYS E  1 270 ? -26.864 -34.906 -36.619 1.00 82.88 ? 273 LYS E CB  1 
ATOM   10176 C CG  . LYS E  1 270 ? -27.082 -34.283 -35.232 1.00 86.02 ? 273 LYS E CG  1 
ATOM   10177 C CD  . LYS E  1 270 ? -26.493 -35.104 -34.077 1.00 93.22 ? 273 LYS E CD  1 
ATOM   10178 C CE  . LYS E  1 270 ? -25.082 -34.653 -33.686 1.00 80.68 ? 273 LYS E CE  1 
ATOM   10179 N NZ  . LYS E  1 270 ? -24.490 -35.514 -32.624 1.00 86.10 ? 273 LYS E NZ  1 
ATOM   10180 O OXT . LYS E  1 270 ? -24.296 -36.233 -38.863 1.00 75.54 ? 273 LYS E OXT 1 
ATOM   10181 N N   . GLY F  1 19  ? -5.807  -15.412 -74.323 1.00 67.00 ? 22  GLY F N   1 
ATOM   10182 C CA  . GLY F  1 19  ? -5.357  -14.192 -73.679 1.00 70.52 ? 22  GLY F CA  1 
ATOM   10183 C C   . GLY F  1 19  ? -4.459  -14.451 -72.484 1.00 72.35 ? 22  GLY F C   1 
ATOM   10184 O O   . GLY F  1 19  ? -4.638  -13.853 -71.422 1.00 76.63 ? 22  GLY F O   1 
ATOM   10185 N N   . LYS F  1 20  ? -3.481  -15.348 -72.659 1.00 63.01 ? 23  LYS F N   1 
ATOM   10186 C CA  . LYS F  1 20  ? -2.591  -15.722 -71.567 1.00 53.20 ? 23  LYS F CA  1 
ATOM   10187 C C   . LYS F  1 20  ? -1.145  -15.888 -72.018 1.00 44.18 ? 23  LYS F C   1 
ATOM   10188 O O   . LYS F  1 20  ? -0.344  -16.457 -71.263 1.00 37.13 ? 23  LYS F O   1 
ATOM   10189 C CB  . LYS F  1 20  ? -3.065  -17.033 -70.922 1.00 60.53 ? 23  LYS F CB  1 
ATOM   10190 C CG  . LYS F  1 20  ? -4.347  -16.929 -70.116 1.00 65.37 ? 23  LYS F CG  1 
ATOM   10191 C CD  . LYS F  1 20  ? -4.080  -16.789 -68.628 1.00 58.65 ? 23  LYS F CD  1 
ATOM   10192 C CE  . LYS F  1 20  ? -4.980  -15.733 -68.014 1.00 56.81 ? 23  LYS F CE  1 
ATOM   10193 N NZ  . LYS F  1 20  ? -5.246  -16.007 -66.573 1.00 49.20 ? 23  LYS F NZ  1 
ATOM   10194 N N   . GLU F  1 21  ? -0.784  -15.417 -73.218 1.00 48.27 ? 24  GLU F N   1 
ATOM   10195 C CA  . GLU F  1 21  ? 0.471   -15.839 -73.839 1.00 43.07 ? 24  GLU F CA  1 
ATOM   10196 C C   . GLU F  1 21  ? 1.680   -15.402 -73.019 1.00 39.44 ? 24  GLU F C   1 
ATOM   10197 O O   . GLU F  1 21  ? 2.642   -16.165 -72.864 1.00 35.19 ? 24  GLU F O   1 
ATOM   10198 C CB  . GLU F  1 21  ? 0.581   -15.298 -75.272 1.00 46.89 ? 24  GLU F CB  1 
ATOM   10199 C CG  . GLU F  1 21  ? -0.723  -15.258 -76.092 1.00 56.60 ? 24  GLU F CG  1 
ATOM   10200 C CD  . GLU F  1 21  ? -1.634  -14.078 -75.732 1.00 70.47 ? 24  GLU F CD  1 
ATOM   10201 O OE1 . GLU F  1 21  ? -2.415  -14.191 -74.765 1.00 68.72 ? 24  GLU F OE1 1 
ATOM   10202 O OE2 . GLU F  1 21  ? -1.560  -13.031 -76.416 1.00 73.79 ? 24  GLU F OE2 1 
ATOM   10203 N N   . VAL F  1 22  ? 1.654   -14.178 -72.484 1.00 43.32 ? 25  VAL F N   1 
ATOM   10204 C CA  . VAL F  1 22  ? 2.796   -13.693 -71.712 1.00 38.66 ? 25  VAL F CA  1 
ATOM   10205 C C   . VAL F  1 22  ? 2.984   -14.522 -70.448 1.00 34.11 ? 25  VAL F C   1 
ATOM   10206 O O   . VAL F  1 22  ? 4.113   -14.875 -70.080 1.00 31.38 ? 25  VAL F O   1 
ATOM   10207 C CB  . VAL F  1 22  ? 2.631   -12.199 -71.383 1.00 38.28 ? 25  VAL F CB  1 
ATOM   10208 C CG1 . VAL F  1 22  ? 3.782   -11.738 -70.509 1.00 38.05 ? 25  VAL F CG1 1 
ATOM   10209 C CG2 . VAL F  1 22  ? 2.560   -11.387 -72.663 1.00 42.79 ? 25  VAL F CG2 1 
ATOM   10210 N N   . ARG F  1 23  ? 1.888   -14.840 -69.760 1.00 38.28 ? 26  ARG F N   1 
ATOM   10211 C CA  . ARG F  1 23  ? 1.990   -15.647 -68.548 1.00 32.84 ? 26  ARG F CA  1 
ATOM   10212 C C   . ARG F  1 23  ? 2.534   -17.038 -68.856 1.00 31.51 ? 26  ARG F C   1 
ATOM   10213 O O   . ARG F  1 23  ? 3.428   -17.531 -68.161 1.00 32.24 ? 26  ARG F O   1 
ATOM   10214 C CB  . ARG F  1 23  ? 0.625   -15.740 -67.874 1.00 36.05 ? 26  ARG F CB  1 
ATOM   10215 C CG  . ARG F  1 23  ? 0.630   -16.533 -66.586 1.00 33.41 ? 26  ARG F CG  1 
ATOM   10216 C CD  . ARG F  1 23  ? -0.614  -16.247 -65.767 1.00 32.43 ? 26  ARG F CD  1 
ATOM   10217 N NE  . ARG F  1 23  ? -0.797  -17.245 -64.723 1.00 33.86 ? 26  ARG F NE  1 
ATOM   10218 C CZ  . ARG F  1 23  ? -1.916  -17.419 -64.034 1.00 31.47 ? 26  ARG F CZ  1 
ATOM   10219 N NH1 . ARG F  1 23  ? -2.982  -16.662 -64.243 1.00 29.33 ? 26  ARG F NH1 1 
ATOM   10220 N NH2 . ARG F  1 23  ? -1.971  -18.385 -63.120 1.00 31.16 ? 26  ARG F NH2 1 
ATOM   10221 N N   . GLU F  1 24  ? 2.015   -17.676 -69.910 1.00 33.31 ? 27  GLU F N   1 
ATOM   10222 C CA  . GLU F  1 24  ? 2.463   -19.017 -70.280 1.00 34.21 ? 27  GLU F CA  1 
ATOM   10223 C C   . GLU F  1 24  ? 3.951   -19.051 -70.611 1.00 34.01 ? 27  GLU F C   1 
ATOM   10224 O O   . GLU F  1 24  ? 4.629   -20.036 -70.303 1.00 31.06 ? 27  GLU F O   1 
ATOM   10225 C CB  . GLU F  1 24  ? 1.650   -19.538 -71.470 1.00 37.05 ? 27  GLU F CB  1 
ATOM   10226 C CG  . GLU F  1 24  ? 0.142   -19.605 -71.231 1.00 44.88 ? 27  GLU F CG  1 
ATOM   10227 C CD  . GLU F  1 24  ? -0.673  -19.623 -72.526 1.00 55.22 ? 27  GLU F CD  1 
ATOM   10228 O OE1 . GLU F  1 24  ? -0.078  -19.515 -73.624 1.00 49.66 ? 27  GLU F OE1 1 
ATOM   10229 O OE2 . GLU F  1 24  ? -1.917  -19.734 -72.444 1.00 58.37 ? 27  GLU F OE2 1 
ATOM   10230 N N   . LYS F  1 25  ? 4.484   -17.991 -71.227 1.00 34.33 ? 28  LYS F N   1 
ATOM   10231 C CA  . LYS F  1 25  ? 5.896   -18.011 -71.603 1.00 35.97 ? 28  LYS F CA  1 
ATOM   10232 C C   . LYS F  1 25  ? 6.797   -17.840 -70.382 1.00 32.44 ? 28  LYS F C   1 
ATOM   10233 O O   . LYS F  1 25  ? 7.858   -18.467 -70.296 1.00 31.46 ? 28  LYS F O   1 
ATOM   10234 C CB  . LYS F  1 25  ? 6.190   -16.928 -72.643 1.00 40.41 ? 28  LYS F CB  1 
ATOM   10235 C CG  . LYS F  1 25  ? 6.005   -17.394 -74.098 1.00 44.08 ? 28  LYS F CG  1 
ATOM   10236 C CD  . LYS F  1 25  ? 6.844   -18.629 -74.450 1.00 46.73 ? 28  LYS F CD  1 
ATOM   10237 C CE  . LYS F  1 25  ? 8.232   -18.275 -74.979 1.00 57.30 ? 28  LYS F CE  1 
ATOM   10238 N NZ  . LYS F  1 25  ? 8.223   -17.380 -76.181 1.00 57.95 ? 28  LYS F NZ  1 
ATOM   10239 N N   . LEU F  1 26  ? 6.403   -16.985 -69.432 1.00 31.51 ? 29  LEU F N   1 
ATOM   10240 C CA  . LEU F  1 26  ? 7.154   -16.881 -68.184 1.00 34.12 ? 29  LEU F CA  1 
ATOM   10241 C C   . LEU F  1 26  ? 7.223   -18.231 -67.471 1.00 29.55 ? 29  LEU F C   1 
ATOM   10242 O O   . LEU F  1 26  ? 8.270   -18.602 -66.927 1.00 28.62 ? 29  LEU F O   1 
ATOM   10243 C CB  . LEU F  1 26  ? 6.518   -15.827 -67.276 1.00 29.38 ? 29  LEU F CB  1 
ATOM   10244 C CG  . LEU F  1 26  ? 7.304   -15.332 -66.049 1.00 29.93 ? 29  LEU F CG  1 
ATOM   10245 C CD1 . LEU F  1 26  ? 8.645   -14.708 -66.430 1.00 27.99 ? 29  LEU F CD1 1 
ATOM   10246 C CD2 . LEU F  1 26  ? 6.475   -14.365 -65.207 1.00 33.62 ? 29  LEU F CD2 1 
ATOM   10247 N N   . VAL F  1 27  ? 6.114   -18.976 -67.465 1.00 30.11 ? 30  VAL F N   1 
ATOM   10248 C CA  . VAL F  1 27  ? 6.095   -20.300 -66.839 1.00 32.30 ? 30  VAL F CA  1 
ATOM   10249 C C   . VAL F  1 27  ? 7.085   -21.236 -67.531 1.00 30.79 ? 30  VAL F C   1 
ATOM   10250 O O   . VAL F  1 27  ? 7.918   -21.876 -66.877 1.00 27.52 ? 30  VAL F O   1 
ATOM   10251 C CB  . VAL F  1 27  ? 4.664   -20.879 -66.846 1.00 28.86 ? 30  VAL F CB  1 
ATOM   10252 C CG1 . VAL F  1 27  ? 4.655   -22.323 -66.390 1.00 28.76 ? 30  VAL F CG1 1 
ATOM   10253 C CG2 . VAL F  1 27  ? 3.754   -20.048 -65.933 1.00 29.96 ? 30  VAL F CG2 1 
ATOM   10254 N N   . GLU F  1 28  ? 7.023   -21.319 -68.866 1.00 31.55 ? 31  GLU F N   1 
ATOM   10255 C CA  . GLU F  1 28  ? 7.935   -22.218 -69.575 1.00 37.85 ? 31  GLU F CA  1 
ATOM   10256 C C   . GLU F  1 28  ? 9.387   -21.786 -69.439 1.00 36.25 ? 31  GLU F C   1 
ATOM   10257 O O   . GLU F  1 28  ? 10.286  -22.627 -69.517 1.00 32.79 ? 31  GLU F O   1 
ATOM   10258 C CB  . GLU F  1 28  ? 7.588   -22.330 -71.062 1.00 39.21 ? 31  GLU F CB  1 
ATOM   10259 C CG  . GLU F  1 28  ? 6.125   -22.420 -71.408 1.00 44.27 ? 31  GLU F CG  1 
ATOM   10260 C CD  . GLU F  1 28  ? 5.870   -22.176 -72.888 1.00 49.43 ? 31  GLU F CD  1 
ATOM   10261 O OE1 . GLU F  1 28  ? 6.790   -21.692 -73.590 1.00 49.66 ? 31  GLU F OE1 1 
ATOM   10262 O OE2 . GLU F  1 28  ? 4.751   -22.482 -73.348 1.00 57.84 ? 31  GLU F OE2 1 
ATOM   10263 N N   . GLU F  1 29  ? 9.642   -20.495 -69.241 1.00 35.88 ? 32  GLU F N   1 
ATOM   10264 C CA  . GLU F  1 29  ? 11.012  -20.006 -69.194 1.00 32.05 ? 32  GLU F CA  1 
ATOM   10265 C C   . GLU F  1 29  ? 11.608  -20.026 -67.792 1.00 35.46 ? 32  GLU F C   1 
ATOM   10266 O O   . GLU F  1 29  ? 12.764  -19.624 -67.617 1.00 28.06 ? 32  GLU F O   1 
ATOM   10267 C CB  . GLU F  1 29  ? 11.086  -18.598 -69.792 1.00 34.93 ? 32  GLU F CB  1 
ATOM   10268 C CG  . GLU F  1 29  ? 10.905  -18.591 -71.301 1.00 31.00 ? 32  GLU F CG  1 
ATOM   10269 C CD  . GLU F  1 29  ? 10.595  -17.214 -71.855 1.00 45.17 ? 32  GLU F CD  1 
ATOM   10270 O OE1 . GLU F  1 29  ? 10.797  -16.217 -71.137 1.00 37.31 ? 32  GLU F OE1 1 
ATOM   10271 O OE2 . GLU F  1 29  ? 10.161  -17.124 -73.020 1.00 44.26 ? 32  GLU F OE2 1 
ATOM   10272 N N   . SER F  1 30  ? 10.868  -20.516 -66.800 1.00 31.20 ? 33  SER F N   1 
ATOM   10273 C CA  . SER F  1 30  ? 11.435  -20.698 -65.474 1.00 29.72 ? 33  SER F CA  1 
ATOM   10274 C C   . SER F  1 30  ? 12.622  -21.653 -65.536 1.00 31.04 ? 33  SER F C   1 
ATOM   10275 O O   . SER F  1 30  ? 12.622  -22.622 -66.300 1.00 30.32 ? 33  SER F O   1 
ATOM   10276 C CB  . SER F  1 30  ? 10.373  -21.235 -64.515 1.00 27.16 ? 33  SER F CB  1 
ATOM   10277 O OG  . SER F  1 30  ? 10.929  -21.543 -63.243 1.00 27.55 ? 33  SER F OG  1 
ATOM   10278 N N   . THR F  1 31  ? 13.657  -21.354 -64.750 1.00 27.67 ? 34  THR F N   1 
ATOM   10279 C CA  . THR F  1 31  ? 14.770  -22.286 -64.627 1.00 33.31 ? 34  THR F CA  1 
ATOM   10280 C C   . THR F  1 31  ? 14.350  -23.584 -63.940 1.00 31.12 ? 34  THR F C   1 
ATOM   10281 O O   . THR F  1 31  ? 15.002  -24.615 -64.136 1.00 28.29 ? 34  THR F O   1 
ATOM   10282 C CB  . THR F  1 31  ? 15.926  -21.602 -63.893 1.00 30.71 ? 34  THR F CB  1 
ATOM   10283 O OG1 . THR F  1 31  ? 16.385  -20.496 -64.681 1.00 30.35 ? 34  THR F OG1 1 
ATOM   10284 C CG2 . THR F  1 31  ? 17.094  -22.559 -63.657 1.00 34.33 ? 34  THR F CG2 1 
ATOM   10285 N N   . LEU F  1 32  ? 13.261  -23.558 -63.165 1.00 28.37 ? 35  LEU F N   1 
ATOM   10286 C CA  . LEU F  1 32  ? 12.673  -24.796 -62.652 1.00 30.53 ? 35  LEU F CA  1 
ATOM   10287 C C   . LEU F  1 32  ? 12.356  -25.766 -63.782 1.00 31.02 ? 35  LEU F C   1 
ATOM   10288 O O   . LEU F  1 32  ? 12.672  -26.960 -63.706 1.00 30.38 ? 35  LEU F O   1 
ATOM   10289 C CB  . LEU F  1 32  ? 11.400  -24.485 -61.863 1.00 25.60 ? 35  LEU F CB  1 
ATOM   10290 C CG  . LEU F  1 32  ? 10.692  -25.690 -61.238 1.00 31.72 ? 35  LEU F CG  1 
ATOM   10291 C CD1 . LEU F  1 32  ? 11.680  -26.512 -60.451 1.00 33.46 ? 35  LEU F CD1 1 
ATOM   10292 C CD2 . LEU F  1 32  ? 9.523   -25.253 -60.351 1.00 32.41 ? 35  LEU F CD2 1 
ATOM   10293 N N   . GLU F  1 33  ? 11.706  -25.267 -64.836 1.00 28.86 ? 36  GLU F N   1 
ATOM   10294 C CA  . GLU F  1 33  ? 11.392  -26.116 -65.977 1.00 31.60 ? 36  GLU F CA  1 
ATOM   10295 C C   . GLU F  1 33  ? 12.653  -26.558 -66.708 1.00 32.40 ? 36  GLU F C   1 
ATOM   10296 O O   . GLU F  1 33  ? 12.705  -27.680 -67.216 1.00 31.83 ? 36  GLU F O   1 
ATOM   10297 C CB  . GLU F  1 33  ? 10.441  -25.386 -66.926 1.00 32.01 ? 36  GLU F CB  1 
ATOM   10298 C CG  . GLU F  1 33  ? 9.029   -25.248 -66.373 1.00 32.62 ? 36  GLU F CG  1 
ATOM   10299 C CD  . GLU F  1 33  ? 8.346   -26.592 -66.181 1.00 38.28 ? 36  GLU F CD  1 
ATOM   10300 O OE1 . GLU F  1 33  ? 8.215   -27.338 -67.175 1.00 35.57 ? 36  GLU F OE1 1 
ATOM   10301 O OE2 . GLU F  1 33  ? 7.949   -26.913 -65.037 1.00 34.03 ? 36  GLU F OE2 1 
ATOM   10302 N N   . THR F  1 34  ? 13.681  -25.704 -66.767 1.00 33.44 ? 37  THR F N   1 
ATOM   10303 C CA  . THR F  1 34  ? 14.943  -26.130 -67.367 1.00 34.51 ? 37  THR F CA  1 
ATOM   10304 C C   . THR F  1 34  ? 15.515  -27.333 -66.629 1.00 31.23 ? 37  THR F C   1 
ATOM   10305 O O   . THR F  1 34  ? 15.931  -28.323 -67.249 1.00 32.72 ? 37  THR F O   1 
ATOM   10306 C CB  . THR F  1 34  ? 15.950  -24.983 -67.363 1.00 31.37 ? 37  THR F CB  1 
ATOM   10307 O OG1 . THR F  1 34  ? 15.361  -23.829 -67.976 1.00 34.48 ? 37  THR F OG1 1 
ATOM   10308 C CG2 . THR F  1 34  ? 17.217  -25.392 -68.138 1.00 32.04 ? 37  THR F CG2 1 
ATOM   10309 N N   . ILE F  1 35  ? 15.522  -27.266 -65.297 1.00 28.41 ? 38  ILE F N   1 
ATOM   10310 C CA  . ILE F  1 35  ? 16.047  -28.353 -64.477 1.00 31.90 ? 38  ILE F CA  1 
ATOM   10311 C C   . ILE F  1 35  ? 15.252  -29.628 -64.709 1.00 33.15 ? 38  ILE F C   1 
ATOM   10312 O O   . ILE F  1 35  ? 15.821  -30.712 -64.877 1.00 30.55 ? 38  ILE F O   1 
ATOM   10313 C CB  . ILE F  1 35  ? 16.025  -27.958 -62.994 1.00 28.18 ? 38  ILE F CB  1 
ATOM   10314 C CG1 . ILE F  1 35  ? 16.952  -26.769 -62.723 1.00 26.03 ? 38  ILE F CG1 1 
ATOM   10315 C CG2 . ILE F  1 35  ? 16.417  -29.142 -62.130 1.00 31.25 ? 38  ILE F CG2 1 
ATOM   10316 C CD1 . ILE F  1 35  ? 16.565  -26.020 -61.452 1.00 29.28 ? 38  ILE F CD1 1 
ATOM   10317 N N   . LEU F  1 36  ? 13.921  -29.519 -64.696 1.00 29.21 ? 39  LEU F N   1 
ATOM   10318 C CA  . LEU F  1 36  ? 13.084  -30.710 -64.828 1.00 30.32 ? 39  LEU F CA  1 
ATOM   10319 C C   . LEU F  1 36  ? 13.256  -31.364 -66.197 1.00 36.52 ? 39  LEU F C   1 
ATOM   10320 O O   . LEU F  1 36  ? 13.343  -32.596 -66.297 1.00 37.92 ? 39  LEU F O   1 
ATOM   10321 C CB  . LEU F  1 36  ? 11.624  -30.344 -64.561 1.00 34.23 ? 39  LEU F CB  1 
ATOM   10322 C CG  . LEU F  1 36  ? 11.352  -29.987 -63.096 1.00 36.24 ? 39  LEU F CG  1 
ATOM   10323 C CD1 . LEU F  1 36  ? 9.901   -29.584 -62.875 1.00 36.88 ? 39  LEU F CD1 1 
ATOM   10324 C CD2 . LEU F  1 36  ? 11.739  -31.152 -62.188 1.00 40.32 ? 39  LEU F CD2 1 
ATOM   10325 N N   . LYS F  1 37  ? 13.329  -30.565 -67.267 1.00 34.93 ? 40  LYS F N   1 
ATOM   10326 C CA  . LYS F  1 37  ? 13.568  -31.152 -68.584 1.00 34.78 ? 40  LYS F CA  1 
ATOM   10327 C C   . LYS F  1 37  ? 14.932  -31.821 -68.661 1.00 38.21 ? 40  LYS F C   1 
ATOM   10328 O O   . LYS F  1 37  ? 15.061  -32.921 -69.210 1.00 33.28 ? 40  LYS F O   1 
ATOM   10329 C CB  . LYS F  1 37  ? 13.436  -30.104 -69.686 1.00 39.67 ? 40  LYS F CB  1 
ATOM   10330 C CG  . LYS F  1 37  ? 12.091  -29.451 -69.734 1.00 46.30 ? 40  LYS F CG  1 
ATOM   10331 C CD  . LYS F  1 37  ? 12.151  -28.038 -70.266 1.00 58.56 ? 40  LYS F CD  1 
ATOM   10332 C CE  . LYS F  1 37  ? 10.762  -27.590 -70.680 1.00 57.24 ? 40  LYS F CE  1 
ATOM   10333 N NZ  . LYS F  1 37  ? 9.873   -28.718 -71.076 1.00 63.05 ? 40  LYS F NZ  1 
ATOM   10334 N N   . ARG F  1 38  ? 15.958  -31.174 -68.114 1.00 38.07 ? 41  ARG F N   1 
ATOM   10335 C CA  . ARG F  1 38  ? 17.296  -31.746 -68.145 1.00 34.57 ? 41  ARG F CA  1 
ATOM   10336 C C   . ARG F  1 38  ? 17.394  -33.009 -67.298 1.00 35.34 ? 41  ARG F C   1 
ATOM   10337 O O   . ARG F  1 38  ? 18.202  -33.895 -67.602 1.00 31.65 ? 41  ARG F O   1 
ATOM   10338 C CB  . ARG F  1 38  ? 18.308  -30.698 -67.671 1.00 33.46 ? 41  ARG F CB  1 
ATOM   10339 C CG  . ARG F  1 38  ? 19.744  -31.044 -67.995 1.00 41.64 ? 41  ARG F CG  1 
ATOM   10340 C CD  . ARG F  1 38  ? 20.712  -30.213 -67.172 1.00 40.69 ? 41  ARG F CD  1 
ATOM   10341 N NE  . ARG F  1 38  ? 20.568  -28.775 -67.379 1.00 37.14 ? 41  ARG F NE  1 
ATOM   10342 C CZ  . ARG F  1 38  ? 20.316  -27.904 -66.412 1.00 36.45 ? 41  ARG F CZ  1 
ATOM   10343 N NH1 . ARG F  1 38  ? 20.053  -28.300 -65.178 1.00 30.77 ? 41  ARG F NH1 1 
ATOM   10344 N NH2 . ARG F  1 38  ? 20.334  -26.601 -66.690 1.00 34.52 ? 41  ARG F NH2 1 
ATOM   10345 N N   . GLY F  1 39  ? 16.587  -33.113 -66.240 1.00 34.60 ? 42  GLY F N   1 
ATOM   10346 C CA  . GLY F  1 39  ? 16.684  -34.226 -65.319 1.00 35.03 ? 42  GLY F CA  1 
ATOM   10347 C C   . GLY F  1 39  ? 17.809  -34.131 -64.312 1.00 35.59 ? 42  GLY F C   1 
ATOM   10348 O O   . GLY F  1 39  ? 18.068  -35.116 -63.604 1.00 30.64 ? 42  GLY F O   1 
ATOM   10349 N N   . VAL F  1 40  ? 18.494  -32.986 -64.233 1.00 30.42 ? 43  VAL F N   1 
ATOM   10350 C CA  . VAL F  1 40  ? 19.635  -32.789 -63.345 1.00 28.96 ? 43  VAL F CA  1 
ATOM   10351 C C   . VAL F  1 40  ? 19.588  -31.368 -62.788 1.00 32.38 ? 43  VAL F C   1 
ATOM   10352 O O   . VAL F  1 40  ? 19.316  -30.411 -63.521 1.00 34.03 ? 43  VAL F O   1 
ATOM   10353 C CB  . VAL F  1 40  ? 20.982  -33.031 -64.066 1.00 33.72 ? 43  VAL F CB  1 
ATOM   10354 C CG1 . VAL F  1 40  ? 22.139  -32.910 -63.091 1.00 33.29 ? 43  VAL F CG1 1 
ATOM   10355 C CG2 . VAL F  1 40  ? 21.014  -34.405 -64.736 1.00 34.53 ? 43  VAL F CG2 1 
ATOM   10356 N N   . LEU F  1 41  ? 19.867  -31.232 -61.496 1.00 29.58 ? 44  LEU F N   1 
ATOM   10357 C CA  . LEU F  1 41  ? 20.032  -29.930 -60.859 1.00 29.03 ? 44  LEU F CA  1 
ATOM   10358 C C   . LEU F  1 41  ? 21.520  -29.595 -60.802 1.00 28.03 ? 44  LEU F C   1 
ATOM   10359 O O   . LEU F  1 41  ? 22.302  -30.346 -60.216 1.00 28.78 ? 44  LEU F O   1 
ATOM   10360 C CB  . LEU F  1 41  ? 19.425  -29.930 -59.454 1.00 30.25 ? 44  LEU F CB  1 
ATOM   10361 C CG  . LEU F  1 41  ? 19.662  -28.632 -58.666 1.00 29.79 ? 44  LEU F CG  1 
ATOM   10362 C CD1 . LEU F  1 41  ? 18.786  -27.534 -59.219 1.00 25.40 ? 44  LEU F CD1 1 
ATOM   10363 C CD2 . LEU F  1 41  ? 19.414  -28.805 -57.163 1.00 25.63 ? 44  LEU F CD2 1 
ATOM   10364 N N   . LYS F  1 42  ? 21.911  -28.467 -61.399 1.00 29.76 ? 45  LYS F N   1 
ATOM   10365 C CA  . LYS F  1 42  ? 23.303  -28.019 -61.402 1.00 30.88 ? 45  LYS F CA  1 
ATOM   10366 C C   . LYS F  1 42  ? 23.527  -26.987 -60.298 1.00 28.38 ? 45  LYS F C   1 
ATOM   10367 O O   . LYS F  1 42  ? 22.923  -25.913 -60.316 1.00 26.26 ? 45  LYS F O   1 
ATOM   10368 C CB  . LYS F  1 42  ? 23.672  -27.442 -62.771 1.00 30.93 ? 45  LYS F CB  1 
ATOM   10369 C CG  . LYS F  1 42  ? 23.524  -28.462 -63.909 1.00 36.51 ? 45  LYS F CG  1 
ATOM   10370 C CD  . LYS F  1 42  ? 23.848  -27.841 -65.259 1.00 34.33 ? 45  LYS F CD  1 
ATOM   10371 C CE  . LYS F  1 42  ? 25.257  -28.140 -65.688 1.00 47.04 ? 45  LYS F CE  1 
ATOM   10372 N NZ  . LYS F  1 42  ? 25.721  -27.133 -66.676 1.00 51.05 ? 45  LYS F NZ  1 
ATOM   10373 N N   . VAL F  1 43  ? 24.426  -27.302 -59.365 1.00 26.66 ? 46  VAL F N   1 
ATOM   10374 C CA  . VAL F  1 43  ? 24.585  -26.552 -58.123 1.00 27.98 ? 46  VAL F CA  1 
ATOM   10375 C C   . VAL F  1 43  ? 25.978  -25.932 -58.089 1.00 29.13 ? 46  VAL F C   1 
ATOM   10376 O O   . VAL F  1 43  ? 26.986  -26.649 -58.113 1.00 26.95 ? 46  VAL F O   1 
ATOM   10377 C CB  . VAL F  1 43  ? 24.370  -27.448 -56.895 1.00 25.50 ? 46  VAL F CB  1 
ATOM   10378 C CG1 . VAL F  1 43  ? 24.637  -26.650 -55.607 1.00 25.40 ? 46  VAL F CG1 1 
ATOM   10379 C CG2 . VAL F  1 43  ? 22.959  -28.009 -56.894 1.00 28.44 ? 46  VAL F CG2 1 
ATOM   10380 N N   . GLY F  1 44  ? 26.036  -24.606 -57.997 1.00 26.71 ? 47  GLY F N   1 
ATOM   10381 C CA  . GLY F  1 44  ? 27.302  -23.923 -57.777 1.00 27.14 ? 47  GLY F CA  1 
ATOM   10382 C C   . GLY F  1 44  ? 27.584  -23.793 -56.287 1.00 28.93 ? 47  GLY F C   1 
ATOM   10383 O O   . GLY F  1 44  ? 26.690  -23.492 -55.497 1.00 26.24 ? 47  GLY F O   1 
ATOM   10384 N N   . MET F  1 45  ? 28.837  -24.051 -55.913 1.00 29.94 ? 48  MET F N   1 
ATOM   10385 C CA  . MET F  1 45  ? 29.296  -23.908 -54.535 1.00 31.89 ? 48  MET F CA  1 
ATOM   10386 C C   . MET F  1 45  ? 30.810  -23.719 -54.529 1.00 30.37 ? 48  MET F C   1 
ATOM   10387 O O   . MET F  1 45  ? 31.469  -23.774 -55.572 1.00 32.03 ? 48  MET F O   1 
ATOM   10388 C CB  . MET F  1 45  ? 28.895  -25.113 -53.677 1.00 26.13 ? 48  MET F CB  1 
ATOM   10389 C CG  . MET F  1 45  ? 28.702  -26.417 -54.442 1.00 33.26 ? 48  MET F CG  1 
ATOM   10390 S SD  . MET F  1 45  ? 30.248  -27.004 -55.155 1.00 32.79 ? 48  MET F SD  1 
ATOM   10391 C CE  . MET F  1 45  ? 31.200  -27.344 -53.677 1.00 27.60 ? 48  MET F CE  1 
ATOM   10392 N N   . SER F  1 46  ? 31.357  -23.516 -53.329 1.00 36.50 ? 49  SER F N   1 
ATOM   10393 C CA  . SER F  1 46  ? 32.782  -23.312 -53.095 1.00 29.76 ? 49  SER F CA  1 
ATOM   10394 C C   . SER F  1 46  ? 33.168  -24.014 -51.797 1.00 33.60 ? 49  SER F C   1 
ATOM   10395 O O   . SER F  1 46  ? 32.308  -24.424 -51.012 1.00 32.91 ? 49  SER F O   1 
ATOM   10396 C CB  . SER F  1 46  ? 33.129  -21.816 -53.020 1.00 32.60 ? 49  SER F CB  1 
ATOM   10397 O OG  . SER F  1 46  ? 32.615  -21.113 -54.139 1.00 31.73 ? 49  SER F OG  1 
ATOM   10398 N N   . THR F  1 47  ? 34.476  -24.135 -51.558 1.00 31.72 ? 50  THR F N   1 
ATOM   10399 C CA  . THR F  1 47  ? 34.990  -24.859 -50.394 1.00 35.34 ? 50  THR F CA  1 
ATOM   10400 C C   . THR F  1 47  ? 34.970  -23.982 -49.140 1.00 42.25 ? 50  THR F C   1 
ATOM   10401 O O   . THR F  1 47  ? 35.709  -22.995 -49.041 1.00 38.85 ? 50  THR F O   1 
ATOM   10402 C CB  . THR F  1 47  ? 36.401  -25.371 -50.668 1.00 44.11 ? 50  THR F CB  1 
ATOM   10403 O OG1 . THR F  1 47  ? 36.383  -26.251 -51.802 1.00 35.06 ? 50  THR F OG1 1 
ATOM   10404 C CG2 . THR F  1 47  ? 36.915  -26.139 -49.468 1.00 39.08 ? 50  THR F CG2 1 
ATOM   10405 N N   . PHE F  1 48  ? 34.122  -24.352 -48.178 1.00 33.68 ? 51  PHE F N   1 
ATOM   10406 C CA  . PHE F  1 48  ? 34.129  -23.802 -46.824 1.00 36.99 ? 51  PHE F CA  1 
ATOM   10407 C C   . PHE F  1 48  ? 33.896  -24.967 -45.872 1.00 35.53 ? 51  PHE F C   1 
ATOM   10408 O O   . PHE F  1 48  ? 32.878  -25.656 -45.993 1.00 39.10 ? 51  PHE F O   1 
ATOM   10409 C CB  . PHE F  1 48  ? 33.027  -22.746 -46.607 1.00 35.38 ? 51  PHE F CB  1 
ATOM   10410 C CG  . PHE F  1 48  ? 33.111  -21.530 -47.502 1.00 37.18 ? 51  PHE F CG  1 
ATOM   10411 C CD1 . PHE F  1 48  ? 32.618  -21.559 -48.798 1.00 37.81 ? 51  PHE F CD1 1 
ATOM   10412 C CD2 . PHE F  1 48  ? 33.611  -20.325 -47.007 1.00 40.71 ? 51  PHE F CD2 1 
ATOM   10413 C CE1 . PHE F  1 48  ? 32.665  -20.421 -49.605 1.00 36.83 ? 51  PHE F CE1 1 
ATOM   10414 C CE2 . PHE F  1 48  ? 33.660  -19.182 -47.808 1.00 39.31 ? 51  PHE F CE2 1 
ATOM   10415 C CZ  . PHE F  1 48  ? 33.187  -19.234 -49.107 1.00 40.16 ? 51  PHE F CZ  1 
ATOM   10416 N N   . VAL F  1 49  ? 34.804  -25.192 -44.924 1.00 36.87 ? 52  VAL F N   1 
ATOM   10417 C CA  . VAL F  1 49  ? 34.630  -26.300 -43.978 1.00 38.71 ? 52  VAL F CA  1 
ATOM   10418 C C   . VAL F  1 49  ? 33.834  -25.826 -42.767 1.00 39.55 ? 52  VAL F C   1 
ATOM   10419 O O   . VAL F  1 49  ? 34.227  -24.846 -42.114 1.00 36.11 ? 52  VAL F O   1 
ATOM   10420 C CB  . VAL F  1 49  ? 35.980  -26.890 -43.537 1.00 36.89 ? 52  VAL F CB  1 
ATOM   10421 C CG1 . VAL F  1 49  ? 35.764  -27.989 -42.481 1.00 35.73 ? 52  VAL F CG1 1 
ATOM   10422 C CG2 . VAL F  1 49  ? 36.728  -27.448 -44.721 1.00 39.33 ? 52  VAL F CG2 1 
ATOM   10423 N N   . PRO F  1 50  ? 32.738  -26.505 -42.390 1.00 34.99 ? 53  PRO F N   1 
ATOM   10424 C CA  . PRO F  1 50  ? 32.176  -27.742 -42.947 1.00 41.28 ? 53  PRO F CA  1 
ATOM   10425 C C   . PRO F  1 50  ? 30.931  -27.536 -43.811 1.00 38.29 ? 53  PRO F C   1 
ATOM   10426 O O   . PRO F  1 50  ? 30.035  -28.397 -43.835 1.00 33.46 ? 53  PRO F O   1 
ATOM   10427 C CB  . PRO F  1 50  ? 31.841  -28.532 -41.680 1.00 36.68 ? 53  PRO F CB  1 
ATOM   10428 C CG  . PRO F  1 50  ? 31.343  -27.455 -40.737 1.00 36.67 ? 53  PRO F CG  1 
ATOM   10429 C CD  . PRO F  1 50  ? 32.100  -26.182 -41.101 1.00 34.08 ? 53  PRO F CD  1 
ATOM   10430 N N   . TRP F  1 51  ? 30.854  -26.401 -44.514 1.00 36.07 ? 54  TRP F N   1 
ATOM   10431 C CA  . TRP F  1 51  ? 29.751  -26.153 -45.440 1.00 34.72 ? 54  TRP F CA  1 
ATOM   10432 C C   . TRP F  1 51  ? 29.824  -27.089 -46.641 1.00 32.98 ? 54  TRP F C   1 
ATOM   10433 O O   . TRP F  1 51  ? 28.819  -27.697 -47.037 1.00 31.12 ? 54  TRP F O   1 
ATOM   10434 C CB  . TRP F  1 51  ? 29.778  -24.689 -45.905 1.00 29.65 ? 54  TRP F CB  1 
ATOM   10435 C CG  . TRP F  1 51  ? 29.282  -23.715 -44.882 1.00 35.04 ? 54  TRP F CG  1 
ATOM   10436 C CD1 . TRP F  1 51  ? 28.010  -23.241 -44.752 1.00 36.48 ? 54  TRP F CD1 1 
ATOM   10437 C CD2 . TRP F  1 51  ? 30.049  -23.101 -43.836 1.00 38.36 ? 54  TRP F CD2 1 
ATOM   10438 N NE1 . TRP F  1 51  ? 27.934  -22.375 -43.690 1.00 37.05 ? 54  TRP F NE1 1 
ATOM   10439 C CE2 . TRP F  1 51  ? 29.172  -22.269 -43.110 1.00 37.47 ? 54  TRP F CE2 1 
ATOM   10440 C CE3 . TRP F  1 51  ? 31.389  -23.175 -43.442 1.00 35.77 ? 54  TRP F CE3 1 
ATOM   10441 C CZ2 . TRP F  1 51  ? 29.592  -21.513 -42.011 1.00 38.50 ? 54  TRP F CZ2 1 
ATOM   10442 C CZ3 . TRP F  1 51  ? 31.807  -22.424 -42.347 1.00 40.36 ? 54  TRP F CZ3 1 
ATOM   10443 C CH2 . TRP F  1 51  ? 30.909  -21.602 -41.646 1.00 38.57 ? 54  TRP F CH2 1 
ATOM   10444 N N   . ALA F  1 52  ? 31.007  -27.206 -47.240 1.00 33.21 ? 55  ALA F N   1 
ATOM   10445 C CA  . ALA F  1 52  ? 31.211  -28.047 -48.414 1.00 35.45 ? 55  ALA F CA  1 
ATOM   10446 C C   . ALA F  1 52  ? 32.703  -28.285 -48.578 1.00 36.59 ? 55  ALA F C   1 
ATOM   10447 O O   . ALA F  1 52  ? 33.484  -27.326 -48.578 1.00 36.86 ? 55  ALA F O   1 
ATOM   10448 C CB  . ALA F  1 52  ? 30.625  -27.395 -49.674 1.00 31.00 ? 55  ALA F CB  1 
ATOM   10449 N N   . MET F  1 53  ? 33.091  -29.552 -48.724 1.00 33.83 ? 56  MET F N   1 
ATOM   10450 C CA  . MET F  1 53  ? 34.494  -29.933 -48.839 1.00 37.13 ? 56  MET F CA  1 
ATOM   10451 C C   . MET F  1 53  ? 34.563  -31.340 -49.413 1.00 36.84 ? 56  MET F C   1 
ATOM   10452 O O   . MET F  1 53  ? 33.555  -32.043 -49.514 1.00 38.48 ? 56  MET F O   1 
ATOM   10453 C CB  . MET F  1 53  ? 35.199  -29.892 -47.482 1.00 37.96 ? 56  MET F CB  1 
ATOM   10454 C CG  . MET F  1 53  ? 34.568  -30.848 -46.486 1.00 36.03 ? 56  MET F CG  1 
ATOM   10455 S SD  . MET F  1 53  ? 33.230  -30.086 -45.567 1.00 37.00 ? 56  MET F SD  1 
ATOM   10456 C CE  . MET F  1 53  ? 33.221  -31.084 -44.079 1.00 33.71 ? 56  MET F CE  1 
ATOM   10457 N N   . LYS F  1 54  ? 35.775  -31.756 -49.760 1.00 37.73 ? 57  LYS F N   1 
ATOM   10458 C CA  . LYS F  1 54  ? 36.006  -33.102 -50.261 1.00 35.31 ? 57  LYS F CA  1 
ATOM   10459 C C   . LYS F  1 54  ? 36.296  -34.052 -49.106 1.00 41.49 ? 57  LYS F C   1 
ATOM   10460 O O   . LYS F  1 54  ? 36.996  -33.693 -48.155 1.00 45.45 ? 57  LYS F O   1 
ATOM   10461 C CB  . LYS F  1 54  ? 37.176  -33.109 -51.245 1.00 42.55 ? 57  LYS F CB  1 
ATOM   10462 C CG  . LYS F  1 54  ? 36.790  -32.759 -52.669 1.00 47.43 ? 57  LYS F CG  1 
ATOM   10463 C CD  . LYS F  1 54  ? 38.025  -32.637 -53.553 1.00 53.65 ? 57  LYS F CD  1 
ATOM   10464 C CE  . LYS F  1 54  ? 37.792  -31.671 -54.701 1.00 53.59 ? 57  LYS F CE  1 
ATOM   10465 N NZ  . LYS F  1 54  ? 38.526  -32.083 -55.928 1.00 56.00 ? 57  LYS F NZ  1 
ATOM   10466 N N   . ASP F  1 55  ? 35.754  -35.268 -49.191 1.00 40.53 ? 58  ASP F N   1 
ATOM   10467 C CA  . ASP F  1 55  ? 36.074  -36.302 -48.215 1.00 44.46 ? 58  ASP F CA  1 
ATOM   10468 C C   . ASP F  1 55  ? 37.374  -36.991 -48.639 1.00 44.89 ? 58  ASP F C   1 
ATOM   10469 O O   . ASP F  1 55  ? 38.030  -36.585 -49.601 1.00 48.92 ? 58  ASP F O   1 
ATOM   10470 C CB  . ASP F  1 55  ? 34.901  -37.273 -48.049 1.00 36.49 ? 58  ASP F CB  1 
ATOM   10471 C CG  . ASP F  1 55  ? 34.552  -38.029 -49.330 1.00 43.08 ? 58  ASP F CG  1 
ATOM   10472 O OD1 . ASP F  1 55  ? 35.344  -38.016 -50.292 1.00 44.55 ? 58  ASP F OD1 1 
ATOM   10473 O OD2 . ASP F  1 55  ? 33.472  -38.659 -49.365 1.00 36.47 ? 58  ASP F OD2 1 
ATOM   10474 N N   . LYS F  1 56  ? 37.765  -38.052 -47.931 1.00 45.39 ? 59  LYS F N   1 
ATOM   10475 C CA  . LYS F  1 56  ? 39.014  -38.717 -48.282 1.00 50.82 ? 59  LYS F CA  1 
ATOM   10476 C C   . LYS F  1 56  ? 38.919  -39.493 -49.590 1.00 50.97 ? 59  LYS F C   1 
ATOM   10477 O O   . LYS F  1 56  ? 39.958  -39.832 -50.165 1.00 55.05 ? 59  LYS F O   1 
ATOM   10478 C CB  . LYS F  1 56  ? 39.476  -39.631 -47.145 1.00 53.44 ? 59  LYS F CB  1 
ATOM   10479 C CG  . LYS F  1 56  ? 38.426  -40.532 -46.544 1.00 56.23 ? 59  LYS F CG  1 
ATOM   10480 C CD  . LYS F  1 56  ? 39.035  -41.879 -46.187 1.00 61.96 ? 59  LYS F CD  1 
ATOM   10481 C CE  . LYS F  1 56  ? 39.760  -41.802 -44.848 1.00 61.77 ? 59  LYS F CE  1 
ATOM   10482 N NZ  . LYS F  1 56  ? 38.824  -41.710 -43.694 1.00 62.86 ? 59  LYS F NZ  1 
ATOM   10483 N N   . GLU F  1 57  ? 37.712  -39.764 -50.081 1.00 46.79 ? 60  GLU F N   1 
ATOM   10484 C CA  . GLU F  1 57  ? 37.522  -40.355 -51.399 1.00 51.69 ? 60  GLU F CA  1 
ATOM   10485 C C   . GLU F  1 57  ? 37.473  -39.316 -52.514 1.00 54.32 ? 60  GLU F C   1 
ATOM   10486 O O   . GLU F  1 57  ? 37.257  -39.686 -53.674 1.00 50.55 ? 60  GLU F O   1 
ATOM   10487 C CB  . GLU F  1 57  ? 36.231  -41.186 -51.437 1.00 50.81 ? 60  GLU F CB  1 
ATOM   10488 C CG  . GLU F  1 57  ? 36.361  -42.616 -50.929 1.00 59.93 ? 60  GLU F CG  1 
ATOM   10489 C CD  . GLU F  1 57  ? 36.519  -42.693 -49.422 1.00 66.60 ? 60  GLU F CD  1 
ATOM   10490 O OE1 . GLU F  1 57  ? 35.492  -42.653 -48.710 1.00 69.52 ? 60  GLU F OE1 1 
ATOM   10491 O OE2 . GLU F  1 57  ? 37.667  -42.819 -48.947 1.00 64.91 ? 60  GLU F OE2 1 
ATOM   10492 N N   . GLY F  1 58  ? 37.651  -38.031 -52.195 1.00 47.73 ? 61  GLY F N   1 
ATOM   10493 C CA  . GLY F  1 58  ? 37.555  -36.980 -53.186 1.00 40.34 ? 61  GLY F CA  1 
ATOM   10494 C C   . GLY F  1 58  ? 36.150  -36.507 -53.493 1.00 43.07 ? 61  GLY F C   1 
ATOM   10495 O O   . GLY F  1 58  ? 35.988  -35.628 -54.351 1.00 47.40 ? 61  GLY F O   1 
ATOM   10496 N N   . GLN F  1 59  ? 35.133  -37.054 -52.827 1.00 37.00 ? 62  GLN F N   1 
ATOM   10497 C CA  . GLN F  1 59  ? 33.744  -36.677 -53.060 1.00 38.10 ? 62  GLN F CA  1 
ATOM   10498 C C   . GLN F  1 59  ? 33.302  -35.593 -52.083 1.00 38.75 ? 62  GLN F C   1 
ATOM   10499 O O   . GLN F  1 59  ? 33.783  -35.517 -50.949 1.00 39.82 ? 62  GLN F O   1 
ATOM   10500 C CB  . GLN F  1 59  ? 32.821  -37.891 -52.931 1.00 37.49 ? 62  GLN F CB  1 
ATOM   10501 C CG  . GLN F  1 59  ? 33.160  -39.017 -53.889 1.00 43.73 ? 62  GLN F CG  1 
ATOM   10502 C CD  . GLN F  1 59  ? 33.232  -38.529 -55.320 1.00 51.50 ? 62  GLN F CD  1 
ATOM   10503 O OE1 . GLN F  1 59  ? 32.297  -37.909 -55.826 1.00 45.84 ? 62  GLN F OE1 1 
ATOM   10504 N NE2 . GLN F  1 59  ? 34.349  -38.811 -55.985 1.00 50.91 ? 62  GLN F NE2 1 
ATOM   10505 N N   . LEU F  1 60  ? 32.359  -34.764 -52.529 1.00 35.21 ? 63  LEU F N   1 
ATOM   10506 C CA  . LEU F  1 60  ? 31.934  -33.606 -51.751 1.00 34.95 ? 63  LEU F CA  1 
ATOM   10507 C C   . LEU F  1 60  ? 30.977  -34.011 -50.634 1.00 35.50 ? 63  LEU F C   1 
ATOM   10508 O O   . LEU F  1 60  ? 30.071  -34.826 -50.831 1.00 32.93 ? 63  LEU F O   1 
ATOM   10509 C CB  . LEU F  1 60  ? 31.266  -32.574 -52.656 1.00 31.73 ? 63  LEU F CB  1 
ATOM   10510 C CG  . LEU F  1 60  ? 32.174  -31.848 -53.646 1.00 35.89 ? 63  LEU F CG  1 
ATOM   10511 C CD1 . LEU F  1 60  ? 31.348  -31.160 -54.731 1.00 36.16 ? 63  LEU F CD1 1 
ATOM   10512 C CD2 . LEU F  1 60  ? 33.083  -30.856 -52.935 1.00 37.37 ? 63  LEU F CD2 1 
ATOM   10513 N N   . ILE F  1 61  ? 31.196  -33.436 -49.451 1.00 30.54 ? 64  ILE F N   1 
ATOM   10514 C CA  . ILE F  1 61  ? 30.334  -33.609 -48.290 1.00 27.85 ? 64  ILE F CA  1 
ATOM   10515 C C   . ILE F  1 61  ? 30.168  -32.241 -47.638 1.00 31.13 ? 64  ILE F C   1 
ATOM   10516 O O   . ILE F  1 61  ? 30.848  -31.271 -47.991 1.00 32.52 ? 64  ILE F O   1 
ATOM   10517 C CB  . ILE F  1 61  ? 30.902  -34.631 -47.283 1.00 31.89 ? 64  ILE F CB  1 
ATOM   10518 C CG1 . ILE F  1 61  ? 32.269  -34.171 -46.781 1.00 35.10 ? 64  ILE F CG1 1 
ATOM   10519 C CG2 . ILE F  1 61  ? 31.010  -36.018 -47.922 1.00 32.76 ? 64  ILE F CG2 1 
ATOM   10520 C CD1 . ILE F  1 61  ? 32.743  -34.922 -45.565 1.00 32.30 ? 64  ILE F CD1 1 
ATOM   10521 N N   . GLY F  1 62  ? 29.241  -32.162 -46.688 1.00 27.14 ? 65  GLY F N   1 
ATOM   10522 C CA  . GLY F  1 62  ? 29.034  -30.909 -45.976 1.00 29.28 ? 65  GLY F CA  1 
ATOM   10523 C C   . GLY F  1 62  ? 27.580  -30.519 -45.772 1.00 29.90 ? 65  GLY F C   1 
ATOM   10524 O O   . GLY F  1 62  ? 26.675  -31.141 -46.334 1.00 27.00 ? 65  GLY F O   1 
ATOM   10525 N N   . PHE F  1 63  ? 27.343  -29.474 -44.972 1.00 31.63 ? 66  PHE F N   1 
ATOM   10526 C CA  . PHE F  1 63  ? 25.976  -29.010 -44.757 1.00 28.94 ? 66  PHE F CA  1 
ATOM   10527 C C   . PHE F  1 63  ? 25.317  -28.611 -46.073 1.00 27.61 ? 66  PHE F C   1 
ATOM   10528 O O   . PHE F  1 63  ? 24.188  -29.023 -46.367 1.00 29.57 ? 66  PHE F O   1 
ATOM   10529 C CB  . PHE F  1 63  ? 25.977  -27.840 -43.768 1.00 26.92 ? 66  PHE F CB  1 
ATOM   10530 C CG  . PHE F  1 63  ? 24.633  -27.192 -43.587 1.00 30.16 ? 66  PHE F CG  1 
ATOM   10531 C CD1 . PHE F  1 63  ? 23.682  -27.749 -42.749 1.00 33.77 ? 66  PHE F CD1 1 
ATOM   10532 C CD2 . PHE F  1 63  ? 24.325  -26.006 -44.243 1.00 29.94 ? 66  PHE F CD2 1 
ATOM   10533 C CE1 . PHE F  1 63  ? 22.439  -27.141 -42.576 1.00 36.09 ? 66  PHE F CE1 1 
ATOM   10534 C CE2 . PHE F  1 63  ? 23.093  -25.396 -44.070 1.00 27.77 ? 66  PHE F CE2 1 
ATOM   10535 C CZ  . PHE F  1 63  ? 22.148  -25.969 -43.239 1.00 24.91 ? 66  PHE F CZ  1 
ATOM   10536 N N   . GLU F  1 64  ? 26.017  -27.824 -46.889 1.00 27.43 ? 67  GLU F N   1 
ATOM   10537 C CA  . GLU F  1 64  ? 25.435  -27.365 -48.144 1.00 28.05 ? 67  GLU F CA  1 
ATOM   10538 C C   . GLU F  1 64  ? 25.266  -28.512 -49.132 1.00 30.17 ? 67  GLU F C   1 
ATOM   10539 O O   . GLU F  1 64  ? 24.350  -28.485 -49.964 1.00 28.32 ? 67  GLU F O   1 
ATOM   10540 C CB  . GLU F  1 64  ? 26.301  -26.262 -48.749 1.00 29.53 ? 67  GLU F CB  1 
ATOM   10541 C CG  . GLU F  1 64  ? 26.528  -25.087 -47.805 1.00 32.77 ? 67  GLU F CG  1 
ATOM   10542 C CD  . GLU F  1 64  ? 25.296  -24.236 -47.639 1.00 33.14 ? 67  GLU F CD  1 
ATOM   10543 O OE1 . GLU F  1 64  ? 24.492  -24.180 -48.589 1.00 30.73 ? 67  GLU F OE1 1 
ATOM   10544 O OE2 . GLU F  1 64  ? 25.138  -23.626 -46.561 1.00 31.73 ? 67  GLU F OE2 1 
ATOM   10545 N N   . ILE F  1 65  ? 26.123  -29.528 -49.051 1.00 30.07 ? 68  ILE F N   1 
ATOM   10546 C CA  . ILE F  1 65  ? 25.975  -30.690 -49.925 1.00 30.23 ? 68  ILE F CA  1 
ATOM   10547 C C   . ILE F  1 65  ? 24.714  -31.473 -49.565 1.00 28.89 ? 68  ILE F C   1 
ATOM   10548 O O   . ILE F  1 65  ? 23.935  -31.855 -50.444 1.00 29.91 ? 68  ILE F O   1 
ATOM   10549 C CB  . ILE F  1 65  ? 27.236  -31.572 -49.867 1.00 29.94 ? 68  ILE F CB  1 
ATOM   10550 C CG1 . ILE F  1 65  ? 28.475  -30.762 -50.249 1.00 27.33 ? 68  ILE F CG1 1 
ATOM   10551 C CG2 . ILE F  1 65  ? 27.079  -32.833 -50.757 1.00 29.23 ? 68  ILE F CG2 1 
ATOM   10552 C CD1 . ILE F  1 65  ? 28.398  -30.102 -51.634 1.00 31.40 ? 68  ILE F CD1 1 
ATOM   10553 N N   . ASP F  1 66  ? 24.493  -31.730 -48.280 1.00 30.01 ? 69  ASP F N   1 
ATOM   10554 C CA  . ASP F  1 66  ? 23.250  -32.415 -47.833 1.00 27.91 ? 69  ASP F CA  1 
ATOM   10555 C C   . ASP F  1 66  ? 22.021  -31.625 -48.293 1.00 29.80 ? 69  ASP F C   1 
ATOM   10556 O O   . ASP F  1 66  ? 21.101  -32.235 -48.839 1.00 26.33 ? 69  ASP F O   1 
ATOM   10557 C CB  . ASP F  1 66  ? 23.264  -32.639 -46.324 1.00 28.71 ? 69  ASP F CB  1 
ATOM   10558 C CG  . ASP F  1 66  ? 24.316  -33.632 -45.866 1.00 40.07 ? 69  ASP F CG  1 
ATOM   10559 O OD1 . ASP F  1 66  ? 24.952  -34.250 -46.735 1.00 30.16 ? 69  ASP F OD1 1 
ATOM   10560 O OD2 . ASP F  1 66  ? 24.481  -33.782 -44.644 1.00 31.97 ? 69  ASP F OD2 1 
ATOM   10561 N N   . VAL F  1 67  ? 22.023  -30.307 -48.080 1.00 28.16 ? 70  VAL F N   1 
ATOM   10562 C CA  . VAL F  1 67  ? 20.891  -29.477 -48.496 1.00 24.88 ? 70  VAL F CA  1 
ATOM   10563 C C   . VAL F  1 67  ? 20.606  -29.671 -49.982 1.00 27.56 ? 70  VAL F C   1 
ATOM   10564 O O   . VAL F  1 67  ? 19.466  -29.935 -50.387 1.00 28.10 ? 70  VAL F O   1 
ATOM   10565 C CB  . VAL F  1 67  ? 21.160  -27.991 -48.163 1.00 30.49 ? 70  VAL F CB  1 
ATOM   10566 C CG1 . VAL F  1 67  ? 20.085  -27.110 -48.755 1.00 26.65 ? 70  VAL F CG1 1 
ATOM   10567 C CG2 . VAL F  1 67  ? 21.203  -27.777 -46.670 1.00 26.28 ? 70  VAL F CG2 1 
ATOM   10568 N N   . ALA F  1 68  ? 21.642  -29.544 -50.819 1.00 25.63 ? 71  ALA F N   1 
ATOM   10569 C CA  . ALA F  1 68  ? 21.456  -29.669 -52.263 1.00 26.06 ? 71  ALA F CA  1 
ATOM   10570 C C   . ALA F  1 68  ? 21.035  -31.081 -52.652 1.00 27.19 ? 71  ALA F C   1 
ATOM   10571 O O   . ALA F  1 68  ? 20.185  -31.259 -53.531 1.00 24.85 ? 71  ALA F O   1 
ATOM   10572 C CB  . ALA F  1 68  ? 22.741  -29.292 -53.005 1.00 29.61 ? 71  ALA F CB  1 
ATOM   10573 N N   . LYS F  1 69  ? 21.623  -32.095 -52.013 1.00 26.18 ? 72  LYS F N   1 
ATOM   10574 C CA  . LYS F  1 69  ? 21.291  -33.476 -52.358 1.00 26.42 ? 72  LYS F CA  1 
ATOM   10575 C C   . LYS F  1 69  ? 19.828  -33.785 -52.068 1.00 29.77 ? 72  LYS F C   1 
ATOM   10576 O O   . LYS F  1 69  ? 19.173  -34.497 -52.839 1.00 26.93 ? 72  LYS F O   1 
ATOM   10577 C CB  . LYS F  1 69  ? 22.204  -34.444 -51.605 1.00 31.38 ? 72  LYS F CB  1 
ATOM   10578 C CG  . LYS F  1 69  ? 23.543  -34.628 -52.281 1.00 28.39 ? 72  LYS F CG  1 
ATOM   10579 C CD  . LYS F  1 69  ? 24.321  -35.791 -51.713 1.00 40.53 ? 72  LYS F CD  1 
ATOM   10580 C CE  . LYS F  1 69  ? 25.551  -36.067 -52.574 1.00 42.77 ? 72  LYS F CE  1 
ATOM   10581 N NZ  . LYS F  1 69  ? 26.442  -37.083 -51.956 1.00 43.94 ? 72  LYS F NZ  1 
ATOM   10582 N N   . ARG F  1 70  ? 19.292  -33.255 -50.966 1.00 29.57 ? 73  ARG F N   1 
ATOM   10583 C CA  . ARG F  1 70  ? 17.885  -33.496 -50.668 1.00 30.22 ? 73  ARG F CA  1 
ATOM   10584 C C   . ARG F  1 70  ? 16.968  -32.665 -51.561 1.00 26.05 ? 73  ARG F C   1 
ATOM   10585 O O   . ARG F  1 70  ? 15.905  -33.142 -51.975 1.00 30.53 ? 73  ARG F O   1 
ATOM   10586 C CB  . ARG F  1 70  ? 17.573  -33.209 -49.201 1.00 29.80 ? 73  ARG F CB  1 
ATOM   10587 C CG  . ARG F  1 70  ? 16.093  -33.410 -48.925 1.00 33.05 ? 73  ARG F CG  1 
ATOM   10588 C CD  . ARG F  1 70  ? 15.683  -33.366 -47.469 1.00 32.39 ? 73  ARG F CD  1 
ATOM   10589 N NE  . ARG F  1 70  ? 14.264  -33.699 -47.372 1.00 36.21 ? 73  ARG F NE  1 
ATOM   10590 C CZ  . ARG F  1 70  ? 13.588  -33.822 -46.238 1.00 37.06 ? 73  ARG F CZ  1 
ATOM   10591 N NH1 . ARG F  1 70  ? 14.159  -33.599 -45.067 1.00 38.45 ? 73  ARG F NH1 1 
ATOM   10592 N NH2 . ARG F  1 70  ? 12.308  -34.178 -46.282 1.00 36.15 ? 73  ARG F NH2 1 
ATOM   10593 N N   . LEU F  1 71  ? 17.340  -31.416 -51.853 1.00 28.57 ? 74  LEU F N   1 
ATOM   10594 C CA  . LEU F  1 71  ? 16.533  -30.622 -52.776 1.00 30.30 ? 74  LEU F CA  1 
ATOM   10595 C C   . LEU F  1 71  ? 16.372  -31.347 -54.110 1.00 27.79 ? 74  LEU F C   1 
ATOM   10596 O O   . LEU F  1 71  ? 15.251  -31.524 -54.602 1.00 29.03 ? 74  LEU F O   1 
ATOM   10597 C CB  . LEU F  1 71  ? 17.153  -29.233 -52.968 1.00 28.26 ? 74  LEU F CB  1 
ATOM   10598 C CG  . LEU F  1 71  ? 16.452  -28.326 -53.987 1.00 28.13 ? 74  LEU F CG  1 
ATOM   10599 C CD1 . LEU F  1 71  ? 15.037  -27.963 -53.519 1.00 23.56 ? 74  LEU F CD1 1 
ATOM   10600 C CD2 . LEU F  1 71  ? 17.295  -27.072 -54.271 1.00 23.93 ? 74  LEU F CD2 1 
ATOM   10601 N N   . ALA F  1 72  ? 17.482  -31.818 -54.686 1.00 27.58 ? 75  ALA F N   1 
ATOM   10602 C CA  . ALA F  1 72  ? 17.413  -32.552 -55.947 1.00 31.11 ? 75  ALA F CA  1 
ATOM   10603 C C   . ALA F  1 72  ? 16.539  -33.799 -55.821 1.00 28.30 ? 75  ALA F C   1 
ATOM   10604 O O   . ALA F  1 72  ? 15.704  -34.072 -56.691 1.00 30.28 ? 75  ALA F O   1 
ATOM   10605 C CB  . ALA F  1 72  ? 18.821  -32.920 -56.417 1.00 32.07 ? 75  ALA F CB  1 
ATOM   10606 N N   . ARG F  1 73  ? 16.708  -34.566 -54.737 1.00 28.93 ? 76  ARG F N   1 
ATOM   10607 C CA  . ARG F  1 73  ? 15.896  -35.768 -54.550 1.00 33.22 ? 76  ARG F CA  1 
ATOM   10608 C C   . ARG F  1 73  ? 14.408  -35.420 -54.508 1.00 31.83 ? 76  ARG F C   1 
ATOM   10609 O O   . ARG F  1 73  ? 13.593  -36.035 -55.206 1.00 33.90 ? 76  ARG F O   1 
ATOM   10610 C CB  . ARG F  1 73  ? 16.321  -36.488 -53.267 1.00 35.75 ? 76  ARG F CB  1 
ATOM   10611 C CG  . ARG F  1 73  ? 15.444  -37.662 -52.839 1.00 47.45 ? 76  ARG F CG  1 
ATOM   10612 C CD  . ARG F  1 73  ? 15.914  -38.192 -51.484 1.00 54.66 ? 76  ARG F CD  1 
ATOM   10613 N NE  . ARG F  1 73  ? 17.323  -37.888 -51.252 1.00 57.87 ? 76  ARG F NE  1 
ATOM   10614 C CZ  . ARG F  1 73  ? 17.794  -37.333 -50.141 1.00 54.85 ? 76  ARG F CZ  1 
ATOM   10615 N NH1 . ARG F  1 73  ? 16.999  -37.048 -49.120 1.00 54.81 ? 76  ARG F NH1 1 
ATOM   10616 N NH2 . ARG F  1 73  ? 19.090  -37.038 -50.060 1.00 46.70 ? 76  ARG F NH2 1 
ATOM   10617 N N   . ASP F  1 74  ? 14.034  -34.426 -53.692 1.00 25.40 ? 77  ASP F N   1 
ATOM   10618 C CA  . ASP F  1 74  ? 12.628  -34.042 -53.574 1.00 32.09 ? 77  ASP F CA  1 
ATOM   10619 C C   . ASP F  1 74  ? 12.088  -33.420 -54.857 1.00 28.47 ? 77  ASP F C   1 
ATOM   10620 O O   . ASP F  1 74  ? 10.872  -33.424 -55.077 1.00 32.31 ? 77  ASP F O   1 
ATOM   10621 C CB  . ASP F  1 74  ? 12.442  -33.079 -52.393 1.00 32.87 ? 77  ASP F CB  1 
ATOM   10622 C CG  . ASP F  1 74  ? 12.695  -33.752 -51.049 1.00 37.93 ? 77  ASP F CG  1 
ATOM   10623 O OD1 . ASP F  1 74  ? 12.672  -34.997 -50.999 1.00 34.27 ? 77  ASP F OD1 1 
ATOM   10624 O OD2 . ASP F  1 74  ? 12.919  -33.046 -50.044 1.00 27.90 ? 77  ASP F OD2 1 
ATOM   10625 N N   . MET F  1 75  ? 12.966  -32.886 -55.692 1.00 25.37 ? 78  MET F N   1 
ATOM   10626 C CA  . MET F  1 75  ? 12.634  -32.426 -57.032 1.00 25.55 ? 78  MET F CA  1 
ATOM   10627 C C   . MET F  1 75  ? 12.443  -33.568 -58.021 1.00 30.30 ? 78  MET F C   1 
ATOM   10628 O O   . MET F  1 75  ? 11.817  -33.369 -59.068 1.00 30.08 ? 78  MET F O   1 
ATOM   10629 C CB  . MET F  1 75  ? 13.760  -31.522 -57.520 1.00 29.37 ? 78  MET F CB  1 
ATOM   10630 C CG  . MET F  1 75  ? 13.605  -30.078 -57.144 1.00 34.18 ? 78  MET F CG  1 
ATOM   10631 S SD  . MET F  1 75  ? 14.878  -29.155 -58.011 1.00 42.47 ? 78  MET F SD  1 
ATOM   10632 C CE  . MET F  1 75  ? 14.034  -28.872 -59.548 1.00 31.36 ? 78  MET F CE  1 
ATOM   10633 N N   . GLY F  1 76  ? 12.983  -34.746 -57.722 1.00 31.96 ? 79  GLY F N   1 
ATOM   10634 C CA  . GLY F  1 76  ? 12.944  -35.858 -58.654 1.00 34.77 ? 79  GLY F CA  1 
ATOM   10635 C C   . GLY F  1 76  ? 14.020  -35.824 -59.715 1.00 34.26 ? 79  GLY F C   1 
ATOM   10636 O O   . GLY F  1 76  ? 13.830  -36.406 -60.787 1.00 32.12 ? 79  GLY F O   1 
ATOM   10637 N N   . VAL F  1 77  ? 15.146  -35.153 -59.453 1.00 30.54 ? 80  VAL F N   1 
ATOM   10638 C CA  . VAL F  1 77  ? 16.243  -35.038 -60.408 1.00 27.77 ? 80  VAL F CA  1 
ATOM   10639 C C   . VAL F  1 77  ? 17.540  -35.466 -59.739 1.00 28.21 ? 80  VAL F C   1 
ATOM   10640 O O   . VAL F  1 77  ? 17.637  -35.559 -58.514 1.00 31.98 ? 80  VAL F O   1 
ATOM   10641 C CB  . VAL F  1 77  ? 16.400  -33.611 -60.996 1.00 29.64 ? 80  VAL F CB  1 
ATOM   10642 C CG1 . VAL F  1 77  ? 15.162  -33.207 -61.784 1.00 29.95 ? 80  VAL F CG1 1 
ATOM   10643 C CG2 . VAL F  1 77  ? 16.734  -32.574 -59.898 1.00 32.24 ? 80  VAL F CG2 1 
ATOM   10644 N N   . LYS F  1 78  ? 18.531  -35.774 -60.579 1.00 31.94 ? 81  LYS F N   1 
ATOM   10645 C CA  . LYS F  1 78  ? 19.903  -35.953 -60.131 1.00 34.02 ? 81  LYS F CA  1 
ATOM   10646 C C   . LYS F  1 78  ? 20.493  -34.598 -59.740 1.00 28.98 ? 81  LYS F C   1 
ATOM   10647 O O   . LYS F  1 78  ? 19.934  -33.539 -60.044 1.00 35.51 ? 81  LYS F O   1 
ATOM   10648 C CB  . LYS F  1 78  ? 20.750  -36.597 -61.232 1.00 31.94 ? 81  LYS F CB  1 
ATOM   10649 C CG  . LYS F  1 78  ? 20.089  -37.766 -61.955 1.00 46.62 ? 81  LYS F CG  1 
ATOM   10650 C CD  . LYS F  1 78  ? 19.715  -38.884 -61.004 1.00 52.98 ? 81  LYS F CD  1 
ATOM   10651 C CE  . LYS F  1 78  ? 20.482  -40.168 -61.316 1.00 62.50 ? 81  LYS F CE  1 
ATOM   10652 N NZ  . LYS F  1 78  ? 20.423  -41.125 -60.171 1.00 56.30 ? 81  LYS F NZ  1 
ATOM   10653 N N   . VAL F  1 79  ? 21.635  -34.628 -59.055 1.00 32.32 ? 82  VAL F N   1 
ATOM   10654 C CA  . VAL F  1 79  ? 22.355  -33.408 -58.697 1.00 33.76 ? 82  VAL F CA  1 
ATOM   10655 C C   . VAL F  1 79  ? 23.741  -33.461 -59.323 1.00 35.22 ? 82  VAL F C   1 
ATOM   10656 O O   . VAL F  1 79  ? 24.359  -34.528 -59.407 1.00 34.33 ? 82  VAL F O   1 
ATOM   10657 C CB  . VAL F  1 79  ? 22.440  -33.197 -57.165 1.00 32.98 ? 82  VAL F CB  1 
ATOM   10658 C CG1 . VAL F  1 79  ? 23.389  -34.203 -56.515 1.00 31.89 ? 82  VAL F CG1 1 
ATOM   10659 C CG2 . VAL F  1 79  ? 22.862  -31.748 -56.824 1.00 27.66 ? 82  VAL F CG2 1 
ATOM   10660 N N   . GLN F  1 80  ? 24.206  -32.309 -59.802 1.00 35.06 ? 83  GLN F N   1 
ATOM   10661 C CA  . GLN F  1 80  ? 25.547  -32.158 -60.354 1.00 28.66 ? 83  GLN F CA  1 
ATOM   10662 C C   . GLN F  1 80  ? 26.162  -30.911 -59.746 1.00 28.24 ? 83  GLN F C   1 
ATOM   10663 O O   . GLN F  1 80  ? 25.651  -29.804 -59.953 1.00 35.43 ? 83  GLN F O   1 
ATOM   10664 C CB  . GLN F  1 80  ? 25.517  -32.042 -61.875 1.00 28.58 ? 83  GLN F CB  1 
ATOM   10665 C CG  . GLN F  1 80  ? 26.874  -31.747 -62.486 1.00 33.54 ? 83  GLN F CG  1 
ATOM   10666 C CD  . GLN F  1 80  ? 26.788  -31.389 -63.950 1.00 34.34 ? 83  GLN F CD  1 
ATOM   10667 O OE1 . GLN F  1 80  ? 25.875  -31.821 -64.649 1.00 39.72 ? 83  GLN F OE1 1 
ATOM   10668 N NE2 . GLN F  1 80  ? 27.741  -30.601 -64.426 1.00 39.45 ? 83  GLN F NE2 1 
ATOM   10669 N N   . PHE F  1 81  ? 27.252  -31.079 -59.003 1.00 29.73 ? 84  PHE F N   1 
ATOM   10670 C CA  . PHE F  1 81  ? 27.907  -29.942 -58.366 1.00 31.84 ? 84  PHE F CA  1 
ATOM   10671 C C   . PHE F  1 81  ? 28.914  -29.311 -59.315 1.00 36.06 ? 84  PHE F C   1 
ATOM   10672 O O   . PHE F  1 81  ? 29.592  -30.005 -60.074 1.00 30.47 ? 84  PHE F O   1 
ATOM   10673 C CB  . PHE F  1 81  ? 28.597  -30.363 -57.068 1.00 28.01 ? 84  PHE F CB  1 
ATOM   10674 C CG  . PHE F  1 81  ? 27.635  -30.779 -55.993 1.00 32.30 ? 84  PHE F CG  1 
ATOM   10675 C CD1 . PHE F  1 81  ? 26.941  -29.831 -55.265 1.00 29.39 ? 84  PHE F CD1 1 
ATOM   10676 C CD2 . PHE F  1 81  ? 27.405  -32.121 -55.733 1.00 33.61 ? 84  PHE F CD2 1 
ATOM   10677 C CE1 . PHE F  1 81  ? 26.044  -30.214 -54.275 1.00 31.20 ? 84  PHE F CE1 1 
ATOM   10678 C CE2 . PHE F  1 81  ? 26.508  -32.508 -54.744 1.00 28.08 ? 84  PHE F CE2 1 
ATOM   10679 C CZ  . PHE F  1 81  ? 25.829  -31.556 -54.022 1.00 31.26 ? 84  PHE F CZ  1 
ATOM   10680 N N   . VAL F  1 82  ? 28.980  -27.984 -59.287 1.00 31.42 ? 85  VAL F N   1 
ATOM   10681 C CA  . VAL F  1 82  ? 29.922  -27.234 -60.110 1.00 33.68 ? 85  VAL F CA  1 
ATOM   10682 C C   . VAL F  1 82  ? 30.775  -26.388 -59.175 1.00 31.69 ? 85  VAL F C   1 
ATOM   10683 O O   . VAL F  1 82  ? 30.452  -25.217 -58.931 1.00 32.59 ? 85  VAL F O   1 
ATOM   10684 C CB  . VAL F  1 82  ? 29.202  -26.371 -61.159 1.00 31.69 ? 85  VAL F CB  1 
ATOM   10685 C CG1 . VAL F  1 82  ? 30.212  -25.817 -62.184 1.00 33.61 ? 85  VAL F CG1 1 
ATOM   10686 C CG2 . VAL F  1 82  ? 28.115  -27.185 -61.863 1.00 34.47 ? 85  VAL F CG2 1 
ATOM   10687 N N   . PRO F  1 83  ? 31.850  -26.941 -58.621 1.00 34.19 ? 86  PRO F N   1 
ATOM   10688 C CA  . PRO F  1 83  ? 32.720  -26.143 -57.748 1.00 33.03 ? 86  PRO F CA  1 
ATOM   10689 C C   . PRO F  1 83  ? 33.273  -24.939 -58.501 1.00 35.39 ? 86  PRO F C   1 
ATOM   10690 O O   . PRO F  1 83  ? 33.765  -25.057 -59.627 1.00 34.35 ? 86  PRO F O   1 
ATOM   10691 C CB  . PRO F  1 83  ? 33.828  -27.124 -57.343 1.00 34.54 ? 86  PRO F CB  1 
ATOM   10692 C CG  . PRO F  1 83  ? 33.371  -28.480 -57.776 1.00 37.36 ? 86  PRO F CG  1 
ATOM   10693 C CD  . PRO F  1 83  ? 32.346  -28.311 -58.836 1.00 36.00 ? 86  PRO F CD  1 
ATOM   10694 N N   . THR F  1 84  ? 33.175  -23.770 -57.872 1.00 31.76 ? 87  THR F N   1 
ATOM   10695 C CA  . THR F  1 84  ? 33.509  -22.507 -58.515 1.00 32.20 ? 87  THR F CA  1 
ATOM   10696 C C   . THR F  1 84  ? 34.257  -21.626 -57.524 1.00 34.69 ? 87  THR F C   1 
ATOM   10697 O O   . THR F  1 84  ? 33.964  -21.646 -56.324 1.00 34.02 ? 87  THR F O   1 
ATOM   10698 C CB  . THR F  1 84  ? 32.229  -21.803 -59.015 1.00 32.54 ? 87  THR F CB  1 
ATOM   10699 O OG1 . THR F  1 84  ? 31.547  -22.653 -59.942 1.00 31.47 ? 87  THR F OG1 1 
ATOM   10700 C CG2 . THR F  1 84  ? 32.544  -20.493 -59.704 1.00 31.48 ? 87  THR F CG2 1 
ATOM   10701 N N   . LYS F  1 85  ? 35.239  -20.874 -58.021 1.00 33.09 ? 88  LYS F N   1 
ATOM   10702 C CA  . LYS F  1 85  ? 35.899  -19.878 -57.186 1.00 36.03 ? 88  LYS F CA  1 
ATOM   10703 C C   . LYS F  1 85  ? 34.873  -18.888 -56.649 1.00 30.69 ? 88  LYS F C   1 
ATOM   10704 O O   . LYS F  1 85  ? 34.081  -18.325 -57.409 1.00 32.04 ? 88  LYS F O   1 
ATOM   10705 C CB  . LYS F  1 85  ? 36.982  -19.150 -57.982 1.00 32.39 ? 88  LYS F CB  1 
ATOM   10706 C CG  . LYS F  1 85  ? 38.137  -20.044 -58.419 1.00 46.06 ? 88  LYS F CG  1 
ATOM   10707 C CD  . LYS F  1 85  ? 38.921  -19.480 -59.616 1.00 59.63 ? 88  LYS F CD  1 
ATOM   10708 C CE  . LYS F  1 85  ? 39.828  -18.280 -59.281 1.00 51.62 ? 88  LYS F CE  1 
ATOM   10709 N NZ  . LYS F  1 85  ? 39.242  -17.172 -58.464 1.00 59.82 ? 88  LYS F NZ  1 
ATOM   10710 N N   . TRP F  1 86  ? 34.889  -18.683 -55.328 1.00 36.95 ? 89  TRP F N   1 
ATOM   10711 C CA  . TRP F  1 86  ? 33.836  -17.903 -54.680 1.00 34.09 ? 89  TRP F CA  1 
ATOM   10712 C C   . TRP F  1 86  ? 33.755  -16.483 -55.234 1.00 35.21 ? 89  TRP F C   1 
ATOM   10713 O O   . TRP F  1 86  ? 32.655  -15.951 -55.424 1.00 33.59 ? 89  TRP F O   1 
ATOM   10714 C CB  . TRP F  1 86  ? 34.053  -17.878 -53.168 1.00 26.67 ? 89  TRP F CB  1 
ATOM   10715 C CG  . TRP F  1 86  ? 32.990  -17.115 -52.413 1.00 35.06 ? 89  TRP F CG  1 
ATOM   10716 C CD1 . TRP F  1 86  ? 33.090  -15.844 -51.905 1.00 36.86 ? 89  TRP F CD1 1 
ATOM   10717 C CD2 . TRP F  1 86  ? 31.672  -17.578 -52.075 1.00 29.61 ? 89  TRP F CD2 1 
ATOM   10718 N NE1 . TRP F  1 86  ? 31.912  -15.493 -51.273 1.00 33.97 ? 89  TRP F NE1 1 
ATOM   10719 C CE2 . TRP F  1 86  ? 31.029  -16.539 -51.365 1.00 35.16 ? 89  TRP F CE2 1 
ATOM   10720 C CE3 . TRP F  1 86  ? 30.975  -18.773 -52.302 1.00 32.20 ? 89  TRP F CE3 1 
ATOM   10721 C CZ2 . TRP F  1 86  ? 29.724  -16.661 -50.879 1.00 31.81 ? 89  TRP F CZ2 1 
ATOM   10722 C CZ3 . TRP F  1 86  ? 29.679  -18.892 -51.822 1.00 28.73 ? 89  TRP F CZ3 1 
ATOM   10723 C CH2 . TRP F  1 86  ? 29.069  -17.840 -51.114 1.00 31.24 ? 89  TRP F CH2 1 
ATOM   10724 N N   . SER F  1 87  ? 34.899  -15.850 -55.504 1.00 30.33 ? 90  SER F N   1 
ATOM   10725 C CA  . SER F  1 87  ? 34.854  -14.500 -56.055 1.00 32.99 ? 90  SER F CA  1 
ATOM   10726 C C   . SER F  1 87  ? 34.102  -14.465 -57.378 1.00 32.91 ? 90  SER F C   1 
ATOM   10727 O O   . SER F  1 87  ? 33.469  -13.457 -57.703 1.00 32.87 ? 90  SER F O   1 
ATOM   10728 C CB  . SER F  1 87  ? 36.271  -13.942 -56.214 1.00 31.27 ? 90  SER F CB  1 
ATOM   10729 O OG  . SER F  1 87  ? 37.070  -14.807 -56.999 1.00 41.10 ? 90  SER F OG  1 
ATOM   10730 N N   . GLY F  1 88  ? 34.112  -15.559 -58.129 1.00 34.39 ? 91  GLY F N   1 
ATOM   10731 C CA  . GLY F  1 88  ? 33.404  -15.619 -59.391 1.00 34.34 ? 91  GLY F CA  1 
ATOM   10732 C C   . GLY F  1 88  ? 32.075  -16.351 -59.406 1.00 35.36 ? 91  GLY F C   1 
ATOM   10733 O O   . GLY F  1 88  ? 31.539  -16.588 -60.497 1.00 33.78 ? 91  GLY F O   1 
ATOM   10734 N N   . ILE F  1 89  ? 31.505  -16.697 -58.245 1.00 29.24 ? 92  ILE F N   1 
ATOM   10735 C CA  . ILE F  1 89  ? 30.341  -17.580 -58.262 1.00 30.57 ? 92  ILE F CA  1 
ATOM   10736 C C   . ILE F  1 89  ? 29.097  -16.875 -58.807 1.00 26.52 ? 92  ILE F C   1 
ATOM   10737 O O   . ILE F  1 89  ? 28.260  -17.506 -59.467 1.00 29.50 ? 92  ILE F O   1 
ATOM   10738 C CB  . ILE F  1 89  ? 30.095  -18.182 -56.863 1.00 34.31 ? 92  ILE F CB  1 
ATOM   10739 C CG1 . ILE F  1 89  ? 29.194  -19.422 -56.975 1.00 30.26 ? 92  ILE F CG1 1 
ATOM   10740 C CG2 . ILE F  1 89  ? 29.535  -17.137 -55.891 1.00 30.99 ? 92  ILE F CG2 1 
ATOM   10741 C CD1 . ILE F  1 89  ? 29.169  -20.278 -55.730 1.00 29.79 ? 92  ILE F CD1 1 
ATOM   10742 N N   . ILE F  1 90  ? 28.956  -15.572 -58.585 1.00 30.76 ? 93  ILE F N   1 
ATOM   10743 C CA  . ILE F  1 90  ? 27.773  -14.880 -59.093 1.00 30.93 ? 93  ILE F CA  1 
ATOM   10744 C C   . ILE F  1 90  ? 27.902  -14.646 -60.600 1.00 31.62 ? 93  ILE F C   1 
ATOM   10745 O O   . ILE F  1 90  ? 26.924  -14.884 -61.329 1.00 32.13 ? 93  ILE F O   1 
ATOM   10746 C CB  . ILE F  1 90  ? 27.502  -13.584 -58.307 1.00 31.31 ? 93  ILE F CB  1 
ATOM   10747 C CG1 . ILE F  1 90  ? 26.917  -13.936 -56.932 1.00 31.33 ? 93  ILE F CG1 1 
ATOM   10748 C CG2 . ILE F  1 90  ? 26.538  -12.686 -59.057 1.00 26.42 ? 93  ILE F CG2 1 
ATOM   10749 C CD1 . ILE F  1 90  ? 26.752  -12.750 -55.975 1.00 28.93 ? 93  ILE F CD1 1 
ATOM   10750 N N   . PRO F  1 91  ? 29.058  -14.211 -61.129 1.00 28.14 ? 94  PRO F N   1 
ATOM   10751 C CA  . PRO F  1 91  ? 29.203  -14.196 -62.598 1.00 31.91 ? 94  PRO F CA  1 
ATOM   10752 C C   . PRO F  1 91  ? 28.941  -15.546 -63.247 1.00 32.25 ? 94  PRO F C   1 
ATOM   10753 O O   . PRO F  1 91  ? 28.343  -15.605 -64.328 1.00 31.26 ? 94  PRO F O   1 
ATOM   10754 C CB  . PRO F  1 91  ? 30.656  -13.745 -62.792 1.00 33.55 ? 94  PRO F CB  1 
ATOM   10755 C CG  . PRO F  1 91  ? 30.903  -12.857 -61.620 1.00 37.87 ? 94  PRO F CG  1 
ATOM   10756 C CD  . PRO F  1 91  ? 30.216  -13.567 -60.478 1.00 30.44 ? 94  PRO F CD  1 
ATOM   10757 N N   . ALA F  1 92  ? 29.359  -16.637 -62.603 1.00 28.52 ? 95  ALA F N   1 
ATOM   10758 C CA  . ALA F  1 92  ? 29.118  -17.964 -63.161 1.00 29.92 ? 95  ALA F CA  1 
ATOM   10759 C C   . ALA F  1 92  ? 27.629  -18.286 -63.215 1.00 28.67 ? 95  ALA F C   1 
ATOM   10760 O O   . ALA F  1 92  ? 27.154  -18.888 -64.185 1.00 30.21 ? 95  ALA F O   1 
ATOM   10761 C CB  . ALA F  1 92  ? 29.864  -19.018 -62.346 1.00 33.32 ? 95  ALA F CB  1 
ATOM   10762 N N   . LEU F  1 93  ? 26.882  -17.913 -62.175 1.00 28.43 ? 96  LEU F N   1 
ATOM   10763 C CA  . LEU F  1 93  ? 25.436  -18.113 -62.192 1.00 25.36 ? 96  LEU F CA  1 
ATOM   10764 C C   . LEU F  1 93  ? 24.795  -17.319 -63.321 1.00 31.54 ? 96  LEU F C   1 
ATOM   10765 O O   . LEU F  1 93  ? 23.967  -17.846 -64.078 1.00 30.28 ? 96  LEU F O   1 
ATOM   10766 C CB  . LEU F  1 93  ? 24.835  -17.721 -60.840 1.00 28.32 ? 96  LEU F CB  1 
ATOM   10767 C CG  . LEU F  1 93  ? 23.308  -17.746 -60.692 1.00 24.45 ? 96  LEU F CG  1 
ATOM   10768 C CD1 . LEU F  1 93  ? 22.731  -19.159 -60.827 1.00 26.99 ? 96  LEU F CD1 1 
ATOM   10769 C CD2 . LEU F  1 93  ? 22.876  -17.121 -59.344 1.00 25.41 ? 96  LEU F CD2 1 
ATOM   10770 N N   . LEU F  1 94  ? 25.177  -16.043 -63.450 1.00 28.26 ? 97  LEU F N   1 
ATOM   10771 C CA  . LEU F  1 94  ? 24.601  -15.176 -64.475 1.00 31.11 ? 97  LEU F CA  1 
ATOM   10772 C C   . LEU F  1 94  ? 24.859  -15.699 -65.884 1.00 29.68 ? 97  LEU F C   1 
ATOM   10773 O O   . LEU F  1 94  ? 24.021  -15.513 -66.774 1.00 29.62 ? 97  LEU F O   1 
ATOM   10774 C CB  . LEU F  1 94  ? 25.156  -13.758 -64.333 1.00 29.85 ? 97  LEU F CB  1 
ATOM   10775 C CG  . LEU F  1 94  ? 24.764  -13.004 -63.055 1.00 30.37 ? 97  LEU F CG  1 
ATOM   10776 C CD1 . LEU F  1 94  ? 25.410  -11.608 -63.017 1.00 31.79 ? 97  LEU F CD1 1 
ATOM   10777 C CD2 . LEU F  1 94  ? 23.248  -12.903 -62.919 1.00 29.24 ? 97  LEU F CD2 1 
ATOM   10778 N N   . THR F  1 95  ? 26.005  -16.335 -66.119 1.00 29.29 ? 98  THR F N   1 
ATOM   10779 C CA  . THR F  1 95  ? 26.318  -16.871 -67.440 1.00 28.31 ? 98  THR F CA  1 
ATOM   10780 C C   . THR F  1 95  ? 25.805  -18.295 -67.641 1.00 31.41 ? 98  THR F C   1 
ATOM   10781 O O   . THR F  1 95  ? 26.116  -18.916 -68.666 1.00 31.60 ? 98  THR F O   1 
ATOM   10782 C CB  . THR F  1 95  ? 27.831  -16.813 -67.702 1.00 33.41 ? 98  THR F CB  1 
ATOM   10783 O OG1 . THR F  1 95  ? 28.530  -17.503 -66.663 1.00 38.68 ? 98  THR F OG1 1 
ATOM   10784 C CG2 . THR F  1 95  ? 28.312  -15.364 -67.753 1.00 36.82 ? 98  THR F CG2 1 
ATOM   10785 N N   . GLY F  1 96  ? 25.020  -18.815 -66.700 1.00 31.04 ? 99  GLY F N   1 
ATOM   10786 C CA  . GLY F  1 96  ? 24.371  -20.100 -66.883 1.00 31.13 ? 99  GLY F CA  1 
ATOM   10787 C C   . GLY F  1 96  ? 25.240  -21.313 -66.647 1.00 36.80 ? 99  GLY F C   1 
ATOM   10788 O O   . GLY F  1 96  ? 24.934  -22.391 -67.169 1.00 29.63 ? 99  GLY F O   1 
ATOM   10789 N N   . LYS F  1 97  ? 26.321  -21.176 -65.876 1.00 31.75 ? 100 LYS F N   1 
ATOM   10790 C CA  . LYS F  1 97  ? 27.170  -22.327 -65.597 1.00 35.18 ? 100 LYS F CA  1 
ATOM   10791 C C   . LYS F  1 97  ? 26.485  -23.324 -64.667 1.00 28.16 ? 100 LYS F C   1 
ATOM   10792 O O   . LYS F  1 97  ? 26.890  -24.495 -64.615 1.00 30.54 ? 100 LYS F O   1 
ATOM   10793 C CB  . LYS F  1 97  ? 28.499  -21.852 -65.007 1.00 31.60 ? 100 LYS F CB  1 
ATOM   10794 C CG  . LYS F  1 97  ? 29.530  -21.464 -66.074 1.00 41.68 ? 100 LYS F CG  1 
ATOM   10795 C CD  . LYS F  1 97  ? 30.950  -21.815 -65.643 1.00 59.88 ? 100 LYS F CD  1 
ATOM   10796 C CE  . LYS F  1 97  ? 31.187  -23.326 -65.706 1.00 56.55 ? 100 LYS F CE  1 
ATOM   10797 N NZ  . LYS F  1 97  ? 32.127  -23.837 -64.652 1.00 45.49 ? 100 LYS F NZ  1 
ATOM   10798 N N   . PHE F  1 98  ? 25.456  -22.888 -63.944 1.00 28.35 ? 101 PHE F N   1 
ATOM   10799 C CA  . PHE F  1 98  ? 24.640  -23.763 -63.110 1.00 30.90 ? 101 PHE F CA  1 
ATOM   10800 C C   . PHE F  1 98  ? 23.309  -23.067 -62.855 1.00 30.34 ? 101 PHE F C   1 
ATOM   10801 O O   . PHE F  1 98  ? 23.123  -21.895 -63.203 1.00 30.18 ? 101 PHE F O   1 
ATOM   10802 C CB  . PHE F  1 98  ? 25.349  -24.120 -61.799 1.00 30.16 ? 101 PHE F CB  1 
ATOM   10803 C CG  . PHE F  1 98  ? 26.113  -22.974 -61.183 1.00 28.60 ? 101 PHE F CG  1 
ATOM   10804 C CD1 . PHE F  1 98  ? 25.446  -21.934 -60.550 1.00 27.43 ? 101 PHE F CD1 1 
ATOM   10805 C CD2 . PHE F  1 98  ? 27.498  -22.925 -61.262 1.00 30.64 ? 101 PHE F CD2 1 
ATOM   10806 C CE1 . PHE F  1 98  ? 26.147  -20.874 -59.982 1.00 29.79 ? 101 PHE F CE1 1 
ATOM   10807 C CE2 . PHE F  1 98  ? 28.209  -21.865 -60.703 1.00 28.36 ? 101 PHE F CE2 1 
ATOM   10808 C CZ  . PHE F  1 98  ? 27.533  -20.839 -60.064 1.00 32.63 ? 101 PHE F CZ  1 
ATOM   10809 N N   . ASP F  1 99  ? 22.382  -23.809 -62.239 1.00 29.25 ? 102 ASP F N   1 
ATOM   10810 C CA  . ASP F  1 99  ? 21.017  -23.341 -62.013 1.00 29.66 ? 102 ASP F CA  1 
ATOM   10811 C C   . ASP F  1 99  ? 20.858  -22.536 -60.733 1.00 26.22 ? 102 ASP F C   1 
ATOM   10812 O O   . ASP F  1 99  ? 19.974  -21.674 -60.659 1.00 27.03 ? 102 ASP F O   1 
ATOM   10813 C CB  . ASP F  1 99  ? 20.040  -24.527 -61.946 1.00 23.70 ? 102 ASP F CB  1 
ATOM   10814 C CG  . ASP F  1 99  ? 20.119  -25.431 -63.160 1.00 29.52 ? 102 ASP F CG  1 
ATOM   10815 O OD1 . ASP F  1 99  ? 19.816  -24.952 -64.270 1.00 29.57 ? 102 ASP F OD1 1 
ATOM   10816 O OD2 . ASP F  1 99  ? 20.439  -26.635 -62.999 1.00 30.81 ? 102 ASP F OD2 1 
ATOM   10817 N N   . ILE F  1 100 ? 21.680  -22.799 -59.719 1.00 25.10 ? 103 ILE F N   1 
ATOM   10818 C CA  . ILE F  1 100 ? 21.419  -22.300 -58.376 1.00 29.42 ? 103 ILE F CA  1 
ATOM   10819 C C   . ILE F  1 100 ? 22.728  -22.285 -57.607 1.00 25.94 ? 103 ILE F C   1 
ATOM   10820 O O   . ILE F  1 100 ? 23.601  -23.132 -57.824 1.00 25.08 ? 103 ILE F O   1 
ATOM   10821 C CB  . ILE F  1 100 ? 20.350  -23.178 -57.673 1.00 25.64 ? 103 ILE F CB  1 
ATOM   10822 C CG1 . ILE F  1 100 ? 19.978  -22.627 -56.290 1.00 22.28 ? 103 ILE F CG1 1 
ATOM   10823 C CG2 . ILE F  1 100 ? 20.828  -24.623 -57.555 1.00 25.11 ? 103 ILE F CG2 1 
ATOM   10824 C CD1 . ILE F  1 100 ? 18.712  -23.298 -55.722 1.00 24.83 ? 103 ILE F CD1 1 
ATOM   10825 N N   . ILE F  1 101 ? 22.869  -21.305 -56.714 1.00 24.23 ? 104 ILE F N   1 
ATOM   10826 C CA  . ILE F  1 101 ? 23.957  -21.265 -55.749 1.00 27.10 ? 104 ILE F CA  1 
ATOM   10827 C C   . ILE F  1 101 ? 23.430  -21.822 -54.437 1.00 31.53 ? 104 ILE F C   1 
ATOM   10828 O O   . ILE F  1 101 ? 22.499  -21.260 -53.846 1.00 25.36 ? 104 ILE F O   1 
ATOM   10829 C CB  . ILE F  1 101 ? 24.504  -19.839 -55.562 1.00 27.97 ? 104 ILE F CB  1 
ATOM   10830 C CG1 . ILE F  1 101 ? 25.242  -19.369 -56.823 1.00 24.76 ? 104 ILE F CG1 1 
ATOM   10831 C CG2 . ILE F  1 101 ? 25.434  -19.782 -54.362 1.00 28.62 ? 104 ILE F CG2 1 
ATOM   10832 C CD1 . ILE F  1 101 ? 25.766  -17.902 -56.731 1.00 24.84 ? 104 ILE F CD1 1 
ATOM   10833 N N   . ILE F  1 102 ? 23.996  -22.949 -54.003 1.00 28.86 ? 105 ILE F N   1 
ATOM   10834 C CA  . ILE F  1 102 ? 23.754  -23.484 -52.667 1.00 28.55 ? 105 ILE F CA  1 
ATOM   10835 C C   . ILE F  1 102 ? 25.113  -23.590 -51.992 1.00 29.63 ? 105 ILE F C   1 
ATOM   10836 O O   . ILE F  1 102 ? 25.744  -24.652 -52.001 1.00 25.46 ? 105 ILE F O   1 
ATOM   10837 C CB  . ILE F  1 102 ? 23.024  -24.845 -52.702 1.00 28.08 ? 105 ILE F CB  1 
ATOM   10838 C CG1 . ILE F  1 102 ? 21.779  -24.771 -53.595 1.00 28.62 ? 105 ILE F CG1 1 
ATOM   10839 C CG2 . ILE F  1 102 ? 22.639  -25.297 -51.281 1.00 26.14 ? 105 ILE F CG2 1 
ATOM   10840 C CD1 . ILE F  1 102 ? 21.085  -26.137 -53.821 1.00 28.35 ? 105 ILE F CD1 1 
ATOM   10841 N N   . GLY F  1 103 ? 25.590  -22.481 -51.428 1.00 27.76 ? 106 GLY F N   1 
ATOM   10842 C CA  . GLY F  1 103 ? 26.964  -22.441 -50.966 1.00 31.23 ? 106 GLY F CA  1 
ATOM   10843 C C   . GLY F  1 103 ? 27.207  -21.629 -49.710 1.00 29.70 ? 106 GLY F C   1 
ATOM   10844 O O   . GLY F  1 103 ? 28.297  -21.075 -49.526 1.00 27.87 ? 106 GLY F O   1 
ATOM   10845 N N   . GLY F  1 104 ? 26.211  -21.576 -48.832 1.00 26.71 ? 107 GLY F N   1 
ATOM   10846 C CA  . GLY F  1 104 ? 26.312  -20.778 -47.630 1.00 28.55 ? 107 GLY F CA  1 
ATOM   10847 C C   . GLY F  1 104 ? 26.315  -19.287 -47.887 1.00 28.15 ? 107 GLY F C   1 
ATOM   10848 O O   . GLY F  1 104 ? 26.867  -18.534 -47.083 1.00 31.15 ? 107 GLY F O   1 
ATOM   10849 N N   . MET F  1 105 ? 25.697  -18.838 -48.983 1.00 30.74 ? 108 MET F N   1 
ATOM   10850 C CA  . MET F  1 105 ? 25.702  -17.424 -49.349 1.00 30.32 ? 108 MET F CA  1 
ATOM   10851 C C   . MET F  1 105 ? 24.853  -16.595 -48.391 1.00 27.27 ? 108 MET F C   1 
ATOM   10852 O O   . MET F  1 105 ? 23.638  -16.799 -48.291 1.00 26.95 ? 108 MET F O   1 
ATOM   10853 C CB  . MET F  1 105 ? 25.158  -17.222 -50.756 1.00 23.97 ? 108 MET F CB  1 
ATOM   10854 C CG  . MET F  1 105 ? 25.374  -15.780 -51.218 1.00 27.52 ? 108 MET F CG  1 
ATOM   10855 S SD  . MET F  1 105 ? 25.299  -15.572 -52.997 1.00 29.17 ? 108 MET F SD  1 
ATOM   10856 C CE  . MET F  1 105 ? 27.008  -15.856 -53.458 1.00 26.05 ? 108 MET F CE  1 
ATOM   10857 N N   . SER F  1 106 ? 25.467  -15.606 -47.753 1.00 29.07 ? 109 SER F N   1 
ATOM   10858 C CA  . SER F  1 106 ? 24.690  -14.627 -47.010 1.00 23.63 ? 109 SER F CA  1 
ATOM   10859 C C   . SER F  1 106 ? 23.843  -13.798 -47.965 1.00 25.27 ? 109 SER F C   1 
ATOM   10860 O O   . SER F  1 106 ? 24.347  -13.288 -48.968 1.00 24.40 ? 109 SER F O   1 
ATOM   10861 C CB  . SER F  1 106 ? 25.613  -13.711 -46.207 1.00 29.61 ? 109 SER F CB  1 
ATOM   10862 O OG  . SER F  1 106 ? 26.300  -14.423 -45.198 1.00 31.40 ? 109 SER F OG  1 
ATOM   10863 N N   . ILE F  1 107 ? 22.552  -13.656 -47.649 1.00 28.08 ? 110 ILE F N   1 
ATOM   10864 C CA  . ILE F  1 107 ? 21.694  -12.716 -48.367 1.00 23.35 ? 110 ILE F CA  1 
ATOM   10865 C C   . ILE F  1 107 ? 22.200  -11.297 -48.125 1.00 23.44 ? 110 ILE F C   1 
ATOM   10866 O O   . ILE F  1 107 ? 22.395  -10.890 -46.977 1.00 23.14 ? 110 ILE F O   1 
ATOM   10867 C CB  . ILE F  1 107 ? 20.233  -12.868 -47.909 1.00 26.68 ? 110 ILE F CB  1 
ATOM   10868 C CG1 . ILE F  1 107 ? 19.694  -14.257 -48.243 1.00 25.31 ? 110 ILE F CG1 1 
ATOM   10869 C CG2 . ILE F  1 107 ? 19.339  -11.796 -48.533 1.00 23.45 ? 110 ILE F CG2 1 
ATOM   10870 C CD1 . ILE F  1 107 ? 18.439  -14.606 -47.433 1.00 24.62 ? 110 ILE F CD1 1 
ATOM   10871 N N   . ARG F  1 108 ? 22.440  -10.543 -49.210 1.00 27.03 ? 111 ARG F N   1 
ATOM   10872 C CA  . ARG F  1 108 ? 23.016  -9.189  -49.114 1.00 29.73 ? 111 ARG F CA  1 
ATOM   10873 C C   . ARG F  1 108 ? 22.432  -8.262  -50.174 1.00 23.65 ? 111 ARG F C   1 
ATOM   10874 O O   . ARG F  1 108 ? 22.187  -8.694  -51.311 1.00 26.01 ? 111 ARG F O   1 
ATOM   10875 C CB  . ARG F  1 108 ? 24.546  -9.226  -49.271 1.00 28.84 ? 111 ARG F CB  1 
ATOM   10876 C CG  . ARG F  1 108 ? 25.281  -9.866  -48.108 1.00 31.64 ? 111 ARG F CG  1 
ATOM   10877 C CD  . ARG F  1 108 ? 25.032  -9.070  -46.835 1.00 35.81 ? 111 ARG F CD  1 
ATOM   10878 N NE  . ARG F  1 108 ? 26.179  -8.242  -46.486 1.00 43.94 ? 111 ARG F NE  1 
ATOM   10879 C CZ  . ARG F  1 108 ? 26.735  -8.189  -45.282 1.00 55.28 ? 111 ARG F CZ  1 
ATOM   10880 N NH1 . ARG F  1 108 ? 26.285  -8.925  -44.276 1.00 48.27 ? 111 ARG F NH1 1 
ATOM   10881 N NH2 . ARG F  1 108 ? 27.764  -7.368  -45.078 1.00 49.23 ? 111 ARG F NH2 1 
ATOM   10882 N N   . PRO F  1 109 ? 22.223  -6.981  -49.843 1.00 24.90 ? 112 PRO F N   1 
ATOM   10883 C CA  . PRO F  1 109 ? 21.585  -6.075  -50.811 1.00 24.98 ? 112 PRO F CA  1 
ATOM   10884 C C   . PRO F  1 109 ? 22.442  -5.748  -52.025 1.00 28.40 ? 112 PRO F C   1 
ATOM   10885 O O   . PRO F  1 109 ? 21.880  -5.442  -53.082 1.00 28.61 ? 112 PRO F O   1 
ATOM   10886 C CB  . PRO F  1 109 ? 21.275  -4.814  -49.980 1.00 28.02 ? 112 PRO F CB  1 
ATOM   10887 C CG  . PRO F  1 109 ? 22.069  -4.938  -48.720 1.00 31.81 ? 112 PRO F CG  1 
ATOM   10888 C CD  . PRO F  1 109 ? 22.313  -6.404  -48.494 1.00 23.95 ? 112 PRO F CD  1 
ATOM   10889 N N   . ASP F  1 110 ? 23.773  -5.795  -51.930 1.00 25.67 ? 113 ASP F N   1 
ATOM   10890 C CA  . ASP F  1 110 ? 24.570  -5.563  -53.135 1.00 24.74 ? 113 ASP F CA  1 
ATOM   10891 C C   . ASP F  1 110 ? 24.515  -6.768  -54.079 1.00 27.64 ? 113 ASP F C   1 
ATOM   10892 O O   . ASP F  1 110 ? 24.354  -6.606  -55.297 1.00 25.84 ? 113 ASP F O   1 
ATOM   10893 C CB  . ASP F  1 110 ? 26.014  -5.194  -52.766 1.00 30.24 ? 113 ASP F CB  1 
ATOM   10894 C CG  . ASP F  1 110 ? 26.755  -6.290  -52.007 1.00 37.92 ? 113 ASP F CG  1 
ATOM   10895 O OD1 . ASP F  1 110 ? 26.130  -7.247  -51.492 1.00 33.27 ? 113 ASP F OD1 1 
ATOM   10896 O OD2 . ASP F  1 110 ? 27.994  -6.170  -51.909 1.00 44.14 ? 113 ASP F OD2 1 
ATOM   10897 N N   . ARG F  1 111 ? 24.622  -7.982  -53.540 1.00 26.92 ? 114 ARG F N   1 
ATOM   10898 C CA  . ARG F  1 111 ? 24.463  -9.172  -54.371 1.00 28.78 ? 114 ARG F CA  1 
ATOM   10899 C C   . ARG F  1 111 ? 23.073  -9.223  -54.999 1.00 30.57 ? 114 ARG F C   1 
ATOM   10900 O O   . ARG F  1 111 ? 22.918  -9.621  -56.162 1.00 23.12 ? 114 ARG F O   1 
ATOM   10901 C CB  . ARG F  1 111 ? 24.728  -10.426 -53.538 1.00 30.09 ? 114 ARG F CB  1 
ATOM   10902 C CG  . ARG F  1 111 ? 26.151  -10.513 -52.993 1.00 27.93 ? 114 ARG F CG  1 
ATOM   10903 C CD  . ARG F  1 111 ? 26.291  -11.624 -51.957 1.00 30.67 ? 114 ARG F CD  1 
ATOM   10904 N NE  . ARG F  1 111 ? 27.683  -11.837 -51.575 1.00 32.91 ? 114 ARG F NE  1 
ATOM   10905 C CZ  . ARG F  1 111 ? 28.072  -12.580 -50.547 1.00 32.52 ? 114 ARG F CZ  1 
ATOM   10906 N NH1 . ARG F  1 111 ? 27.195  -13.182 -49.754 1.00 26.80 ? 114 ARG F NH1 1 
ATOM   10907 N NH2 . ARG F  1 111 ? 29.372  -12.728 -50.310 1.00 33.85 ? 114 ARG F NH2 1 
ATOM   10908 N N   . ASN F  1 112 ? 22.056  -8.790  -54.249 1.00 27.57 ? 115 ASN F N   1 
ATOM   10909 C CA  . ASN F  1 112 ? 20.664  -8.798  -54.689 1.00 24.77 ? 115 ASN F CA  1 
ATOM   10910 C C   . ASN F  1 112 ? 20.409  -7.859  -55.866 1.00 25.61 ? 115 ASN F C   1 
ATOM   10911 O O   . ASN F  1 112 ? 19.355  -7.962  -56.501 1.00 28.86 ? 115 ASN F O   1 
ATOM   10912 C CB  . ASN F  1 112 ? 19.774  -8.410  -53.503 1.00 28.69 ? 115 ASN F CB  1 
ATOM   10913 C CG  . ASN F  1 112 ? 18.382  -9.028  -53.557 1.00 28.19 ? 115 ASN F CG  1 
ATOM   10914 O OD1 . ASN F  1 112 ? 17.647  -8.979  -52.571 1.00 28.24 ? 115 ASN F OD1 1 
ATOM   10915 N ND2 . ASN F  1 112 ? 18.017  -9.618  -54.698 1.00 26.69 ? 115 ASN F ND2 1 
ATOM   10916 N N   . LEU F  1 113 ? 21.329  -6.941  -56.169 1.00 23.52 ? 116 LEU F N   1 
ATOM   10917 C CA  . LEU F  1 113 ? 21.194  -6.176  -57.401 1.00 23.42 ? 116 LEU F CA  1 
ATOM   10918 C C   . LEU F  1 113 ? 21.307  -7.074  -58.633 1.00 25.37 ? 116 LEU F C   1 
ATOM   10919 O O   . LEU F  1 113 ? 20.732  -6.759  -59.679 1.00 26.56 ? 116 LEU F O   1 
ATOM   10920 C CB  . LEU F  1 113 ? 22.247  -5.066  -57.458 1.00 26.36 ? 116 LEU F CB  1 
ATOM   10921 C CG  . LEU F  1 113 ? 22.204  -3.963  -56.393 1.00 25.24 ? 116 LEU F CG  1 
ATOM   10922 C CD1 . LEU F  1 113 ? 23.440  -3.054  -56.508 1.00 28.70 ? 116 LEU F CD1 1 
ATOM   10923 C CD2 . LEU F  1 113 ? 20.927  -3.140  -56.509 1.00 26.86 ? 116 LEU F CD2 1 
ATOM   10924 N N   . LYS F  1 114 ? 22.037  -8.188  -58.534 1.00 27.26 ? 117 LYS F N   1 
ATOM   10925 C CA  . LYS F  1 114 ? 22.269  -9.059  -59.687 1.00 26.16 ? 117 LYS F CA  1 
ATOM   10926 C C   . LYS F  1 114 ? 21.490  -10.368 -59.658 1.00 31.26 ? 117 LYS F C   1 
ATOM   10927 O O   . LYS F  1 114 ? 21.116  -10.869 -60.723 1.00 31.59 ? 117 LYS F O   1 
ATOM   10928 C CB  . LYS F  1 114 ? 23.762  -9.386  -59.819 1.00 24.45 ? 117 LYS F CB  1 
ATOM   10929 C CG  . LYS F  1 114 ? 24.652  -8.147  -59.919 1.00 33.92 ? 117 LYS F CG  1 
ATOM   10930 C CD  . LYS F  1 114 ? 24.474  -7.461  -61.258 1.00 38.92 ? 117 LYS F CD  1 
ATOM   10931 C CE  . LYS F  1 114 ? 25.366  -6.222  -61.393 1.00 50.40 ? 117 LYS F CE  1 
ATOM   10932 N NZ  . LYS F  1 114 ? 26.760  -6.548  -61.826 1.00 52.95 ? 117 LYS F NZ  1 
ATOM   10933 N N   . VAL F  1 115 ? 21.255  -10.947 -58.481 1.00 28.42 ? 118 VAL F N   1 
ATOM   10934 C CA  . VAL F  1 115 ? 20.565  -12.227 -58.350 1.00 27.33 ? 118 VAL F CA  1 
ATOM   10935 C C   . VAL F  1 115 ? 19.412  -12.057 -57.363 1.00 27.03 ? 118 VAL F C   1 
ATOM   10936 O O   . VAL F  1 115 ? 19.310  -11.046 -56.662 1.00 29.32 ? 118 VAL F O   1 
ATOM   10937 C CB  . VAL F  1 115 ? 21.514  -13.357 -57.895 1.00 32.00 ? 118 VAL F CB  1 
ATOM   10938 C CG1 . VAL F  1 115 ? 22.774  -13.414 -58.789 1.00 28.48 ? 118 VAL F CG1 1 
ATOM   10939 C CG2 . VAL F  1 115 ? 21.895  -13.169 -56.433 1.00 30.47 ? 118 VAL F CG2 1 
ATOM   10940 N N   . ASN F  1 116 ? 18.523  -13.051 -57.332 1.00 23.06 ? 119 ASN F N   1 
ATOM   10941 C CA  . ASN F  1 116 ? 17.436  -13.112 -56.358 1.00 23.45 ? 119 ASN F CA  1 
ATOM   10942 C C   . ASN F  1 116 ? 17.732  -14.165 -55.294 1.00 28.55 ? 119 ASN F C   1 
ATOM   10943 O O   . ASN F  1 116 ? 18.403  -15.166 -55.559 1.00 26.76 ? 119 ASN F O   1 
ATOM   10944 C CB  . ASN F  1 116 ? 16.092  -13.431 -57.028 1.00 26.19 ? 119 ASN F CB  1 
ATOM   10945 C CG  . ASN F  1 116 ? 15.477  -12.227 -57.718 1.00 26.89 ? 119 ASN F CG  1 
ATOM   10946 O OD1 . ASN F  1 116 ? 15.934  -11.093 -57.558 1.00 24.58 ? 119 ASN F OD1 1 
ATOM   10947 N ND2 . ASN F  1 116 ? 14.417  -12.469 -58.481 1.00 27.70 ? 119 ASN F ND2 1 
ATOM   10948 N N   . PHE F  1 117 ? 17.204  -13.945 -54.086 1.00 22.48 ? 120 PHE F N   1 
ATOM   10949 C CA  . PHE F  1 117 ? 17.483  -14.795 -52.935 1.00 20.19 ? 120 PHE F CA  1 
ATOM   10950 C C   . PHE F  1 117 ? 16.213  -15.490 -52.454 1.00 25.61 ? 120 PHE F C   1 
ATOM   10951 O O   . PHE F  1 117 ? 15.134  -14.891 -52.415 1.00 29.56 ? 120 PHE F O   1 
ATOM   10952 C CB  . PHE F  1 117 ? 18.105  -13.982 -51.766 1.00 23.45 ? 120 PHE F CB  1 
ATOM   10953 C CG  . PHE F  1 117 ? 19.562  -13.656 -51.969 1.00 22.85 ? 120 PHE F CG  1 
ATOM   10954 C CD1 . PHE F  1 117 ? 20.523  -14.654 -51.863 1.00 26.35 ? 120 PHE F CD1 1 
ATOM   10955 C CD2 . PHE F  1 117 ? 19.973  -12.366 -52.279 1.00 28.05 ? 120 PHE F CD2 1 
ATOM   10956 C CE1 . PHE F  1 117 ? 21.863  -14.380 -52.055 1.00 25.41 ? 120 PHE F CE1 1 
ATOM   10957 C CE2 . PHE F  1 117 ? 21.322  -12.078 -52.475 1.00 29.24 ? 120 PHE F CE2 1 
ATOM   10958 C CZ  . PHE F  1 117 ? 22.266  -13.084 -52.361 1.00 26.87 ? 120 PHE F CZ  1 
ATOM   10959 N N   . SER F  1 118 ? 16.351  -16.757 -52.078 1.00 23.98 ? 121 SER F N   1 
ATOM   10960 C CA  . SER F  1 118 ? 15.269  -17.438 -51.386 1.00 28.63 ? 121 SER F CA  1 
ATOM   10961 C C   . SER F  1 118 ? 15.117  -16.882 -49.970 1.00 26.95 ? 121 SER F C   1 
ATOM   10962 O O   . SER F  1 118 ? 15.913  -16.056 -49.505 1.00 23.95 ? 121 SER F O   1 
ATOM   10963 C CB  . SER F  1 118 ? 15.537  -18.941 -51.329 1.00 27.10 ? 121 SER F CB  1 
ATOM   10964 O OG  . SER F  1 118 ? 16.611  -19.207 -50.446 1.00 23.71 ? 121 SER F OG  1 
ATOM   10965 N N   . ILE F  1 119 ? 14.079  -17.349 -49.272 1.00 25.01 ? 122 ILE F N   1 
ATOM   10966 C CA  . ILE F  1 119 ? 13.976  -17.127 -47.832 1.00 26.79 ? 122 ILE F CA  1 
ATOM   10967 C C   . ILE F  1 119 ? 15.153  -17.847 -47.180 1.00 23.39 ? 122 ILE F C   1 
ATOM   10968 O O   . ILE F  1 119 ? 15.782  -18.697 -47.828 1.00 28.71 ? 122 ILE F O   1 
ATOM   10969 C CB  . ILE F  1 119 ? 12.623  -17.606 -47.269 1.00 25.64 ? 122 ILE F CB  1 
ATOM   10970 C CG1 . ILE F  1 119 ? 12.493  -19.134 -47.337 1.00 21.11 ? 122 ILE F CG1 1 
ATOM   10971 C CG2 . ILE F  1 119 ? 11.456  -16.910 -47.973 1.00 25.75 ? 122 ILE F CG2 1 
ATOM   10972 C CD1 . ILE F  1 119 ? 11.237  -19.635 -46.588 1.00 22.22 ? 122 ILE F CD1 1 
ATOM   10973 N N   . PRO F  1 120 ? 15.495  -17.552 -45.926 1.00 25.17 ? 123 PRO F N   1 
ATOM   10974 C CA  . PRO F  1 120 ? 16.673  -18.189 -45.326 1.00 25.06 ? 123 PRO F CA  1 
ATOM   10975 C C   . PRO F  1 120 ? 16.438  -19.658 -45.005 1.00 27.95 ? 123 PRO F C   1 
ATOM   10976 O O   . PRO F  1 120 ? 15.372  -20.044 -44.520 1.00 26.02 ? 123 PRO F O   1 
ATOM   10977 C CB  . PRO F  1 120 ? 16.914  -17.376 -44.043 1.00 26.94 ? 123 PRO F CB  1 
ATOM   10978 C CG  . PRO F  1 120 ? 16.106  -16.150 -44.177 1.00 30.88 ? 123 PRO F CG  1 
ATOM   10979 C CD  . PRO F  1 120 ? 14.954  -16.483 -45.066 1.00 24.87 ? 123 PRO F CD  1 
ATOM   10980 N N   . TYR F  1 121 ? 17.452  -20.478 -45.298 1.00 30.01 ? 124 TYR F N   1 
ATOM   10981 C CA  . TYR F  1 121 ? 17.490  -21.874 -44.878 1.00 27.44 ? 124 TYR F CA  1 
ATOM   10982 C C   . TYR F  1 121 ? 18.537  -22.137 -43.803 1.00 36.15 ? 124 TYR F C   1 
ATOM   10983 O O   . TYR F  1 121 ? 18.693  -23.289 -43.369 1.00 31.90 ? 124 TYR F O   1 
ATOM   10984 C CB  . TYR F  1 121 ? 17.726  -22.796 -46.088 1.00 27.85 ? 124 TYR F CB  1 
ATOM   10985 C CG  . TYR F  1 121 ? 19.077  -22.679 -46.779 1.00 29.73 ? 124 TYR F CG  1 
ATOM   10986 C CD1 . TYR F  1 121 ? 19.279  -21.763 -47.808 1.00 25.91 ? 124 TYR F CD1 1 
ATOM   10987 C CD2 . TYR F  1 121 ? 20.139  -23.511 -46.427 1.00 26.67 ? 124 TYR F CD2 1 
ATOM   10988 C CE1 . TYR F  1 121 ? 20.509  -21.669 -48.461 1.00 26.71 ? 124 TYR F CE1 1 
ATOM   10989 C CE2 . TYR F  1 121 ? 21.372  -23.415 -47.066 1.00 27.17 ? 124 TYR F CE2 1 
ATOM   10990 C CZ  . TYR F  1 121 ? 21.549  -22.491 -48.083 1.00 27.06 ? 124 TYR F CZ  1 
ATOM   10991 O OH  . TYR F  1 121 ? 22.765  -22.397 -48.728 1.00 27.68 ? 124 TYR F OH  1 
ATOM   10992 N N   . ASP F  1 122 ? 19.246  -21.101 -43.356 1.00 28.31 ? 125 ASP F N   1 
ATOM   10993 C CA  . ASP F  1 122 ? 20.277  -21.200 -42.331 1.00 27.33 ? 125 ASP F CA  1 
ATOM   10994 C C   . ASP F  1 122 ? 20.579  -19.781 -41.866 1.00 29.39 ? 125 ASP F C   1 
ATOM   10995 O O   . ASP F  1 122 ? 20.176  -18.801 -42.498 1.00 29.69 ? 125 ASP F O   1 
ATOM   10996 C CB  . ASP F  1 122 ? 21.546  -21.873 -42.862 1.00 28.45 ? 125 ASP F CB  1 
ATOM   10997 C CG  . ASP F  1 122 ? 22.423  -22.450 -41.753 1.00 30.47 ? 125 ASP F CG  1 
ATOM   10998 O OD1 . ASP F  1 122 ? 21.874  -22.934 -40.741 1.00 30.42 ? 125 ASP F OD1 1 
ATOM   10999 O OD2 . ASP F  1 122 ? 23.663  -22.431 -41.907 1.00 32.01 ? 125 ASP F OD2 1 
ATOM   11000 N N   . TYR F  1 123 ? 21.297  -19.686 -40.753 1.00 30.66 ? 126 TYR F N   1 
ATOM   11001 C CA  . TYR F  1 123 ? 21.781  -18.416 -40.232 1.00 32.93 ? 126 TYR F CA  1 
ATOM   11002 C C   . TYR F  1 123 ? 23.204  -18.632 -39.746 1.00 33.02 ? 126 TYR F C   1 
ATOM   11003 O O   . TYR F  1 123 ? 23.514  -19.677 -39.168 1.00 35.83 ? 126 TYR F O   1 
ATOM   11004 C CB  . TYR F  1 123 ? 20.912  -17.892 -39.079 1.00 29.09 ? 126 TYR F CB  1 
ATOM   11005 C CG  . TYR F  1 123 ? 19.535  -17.396 -39.477 1.00 39.99 ? 126 TYR F CG  1 
ATOM   11006 C CD1 . TYR F  1 123 ? 18.462  -18.281 -39.605 1.00 38.97 ? 126 TYR F CD1 1 
ATOM   11007 C CD2 . TYR F  1 123 ? 19.302  -16.047 -39.720 1.00 38.98 ? 126 TYR F CD2 1 
ATOM   11008 C CE1 . TYR F  1 123 ? 17.199  -17.830 -39.961 1.00 39.02 ? 126 TYR F CE1 1 
ATOM   11009 C CE2 . TYR F  1 123 ? 18.044  -15.587 -40.079 1.00 40.85 ? 126 TYR F CE2 1 
ATOM   11010 C CZ  . TYR F  1 123 ? 16.998  -16.482 -40.199 1.00 42.88 ? 126 TYR F CZ  1 
ATOM   11011 O OH  . TYR F  1 123 ? 15.749  -16.028 -40.554 1.00 46.38 ? 126 TYR F OH  1 
ATOM   11012 N N   . SER F  1 124 ? 24.071  -17.658 -39.988 1.00 30.60 ? 127 SER F N   1 
ATOM   11013 C CA  . SER F  1 124 ? 25.428  -17.706 -39.470 1.00 34.00 ? 127 SER F CA  1 
ATOM   11014 C C   . SER F  1 124 ? 25.704  -16.420 -38.707 1.00 32.86 ? 127 SER F C   1 
ATOM   11015 O O   . SER F  1 124 ? 24.887  -15.497 -38.684 1.00 34.39 ? 127 SER F O   1 
ATOM   11016 C CB  . SER F  1 124 ? 26.461  -17.899 -40.585 1.00 33.38 ? 127 SER F CB  1 
ATOM   11017 O OG  . SER F  1 124 ? 26.619  -16.707 -41.333 1.00 32.49 ? 127 SER F OG  1 
ATOM   11018 N N   . GLY F  1 125 ? 26.875  -16.373 -38.080 1.00 32.26 ? 128 GLY F N   1 
ATOM   11019 C CA  . GLY F  1 125 ? 27.291  -15.214 -37.319 1.00 35.86 ? 128 GLY F CA  1 
ATOM   11020 C C   . GLY F  1 125 ? 28.799  -15.107 -37.306 1.00 40.90 ? 128 GLY F C   1 
ATOM   11021 O O   . GLY F  1 125 ? 29.496  -16.110 -37.120 1.00 39.82 ? 128 GLY F O   1 
ATOM   11022 N N   . MET F  1 126 ? 29.304  -13.891 -37.500 1.00 38.44 ? 129 MET F N   1 
ATOM   11023 C CA  . MET F  1 126 ? 30.740  -13.645 -37.591 1.00 41.12 ? 129 MET F CA  1 
ATOM   11024 C C   . MET F  1 126 ? 31.421  -13.799 -36.234 1.00 41.76 ? 129 MET F C   1 
ATOM   11025 O O   . MET F  1 126 ? 30.977  -13.225 -35.236 1.00 40.97 ? 129 MET F O   1 
ATOM   11026 C CB  . MET F  1 126 ? 30.968  -12.239 -38.146 1.00 37.16 ? 129 MET F CB  1 
ATOM   11027 C CG  . MET F  1 126 ? 32.121  -12.103 -39.103 1.00 41.56 ? 129 MET F CG  1 
ATOM   11028 S SD  . MET F  1 126 ? 32.207  -13.479 -40.262 1.00 45.09 ? 129 MET F SD  1 
ATOM   11029 C CE  . MET F  1 126 ? 31.097  -12.932 -41.556 1.00 50.49 ? 129 MET F CE  1 
ATOM   11030 N N   . SER F  1 127 ? 32.512  -14.567 -36.204 1.00 40.94 ? 130 SER F N   1 
ATOM   11031 C CA  . SER F  1 127 ? 33.337  -14.769 -35.016 1.00 40.02 ? 130 SER F CA  1 
ATOM   11032 C C   . SER F  1 127 ? 34.792  -14.445 -35.365 1.00 42.12 ? 130 SER F C   1 
ATOM   11033 O O   . SER F  1 127 ? 35.109  -14.077 -36.500 1.00 43.96 ? 130 SER F O   1 
ATOM   11034 C CB  . SER F  1 127 ? 33.182  -16.201 -34.481 1.00 37.72 ? 130 SER F CB  1 
ATOM   11035 O OG  . SER F  1 127 ? 34.064  -16.453 -33.403 1.00 47.79 ? 130 SER F OG  1 
ATOM   11036 N N   . LEU F  1 128 ? 35.689  -14.573 -34.387 1.00 39.85 ? 131 LEU F N   1 
ATOM   11037 C CA  . LEU F  1 128 ? 37.078  -14.167 -34.575 1.00 43.37 ? 131 LEU F CA  1 
ATOM   11038 C C   . LEU F  1 128 ? 37.999  -15.115 -33.820 1.00 44.50 ? 131 LEU F C   1 
ATOM   11039 O O   . LEU F  1 128 ? 37.805  -15.342 -32.622 1.00 43.67 ? 131 LEU F O   1 
ATOM   11040 C CB  . LEU F  1 128 ? 37.299  -12.725 -34.086 1.00 53.39 ? 131 LEU F CB  1 
ATOM   11041 C CG  . LEU F  1 128 ? 38.699  -12.105 -34.183 1.00 53.86 ? 131 LEU F CG  1 
ATOM   11042 C CD1 . LEU F  1 128 ? 38.636  -10.702 -34.775 1.00 49.02 ? 131 LEU F CD1 1 
ATOM   11043 C CD2 . LEU F  1 128 ? 39.392  -12.068 -32.832 1.00 55.35 ? 131 LEU F CD2 1 
ATOM   11044 N N   . VAL F  1 129 ? 39.001  -15.658 -34.510 1.00 42.00 ? 132 VAL F N   1 
ATOM   11045 C CA  . VAL F  1 129 ? 40.036  -16.474 -33.884 1.00 43.57 ? 132 VAL F CA  1 
ATOM   11046 C C   . VAL F  1 129 ? 41.357  -15.721 -33.984 1.00 44.12 ? 132 VAL F C   1 
ATOM   11047 O O   . VAL F  1 129 ? 41.646  -15.095 -35.010 1.00 44.35 ? 132 VAL F O   1 
ATOM   11048 C CB  . VAL F  1 129 ? 40.133  -17.873 -34.528 1.00 42.47 ? 132 VAL F CB  1 
ATOM   11049 C CG1 . VAL F  1 129 ? 40.319  -17.769 -36.035 1.00 42.03 ? 132 VAL F CG1 1 
ATOM   11050 C CG2 . VAL F  1 129 ? 41.248  -18.688 -33.879 1.00 43.54 ? 132 VAL F CG2 1 
ATOM   11051 N N   . ALA F  1 130 ? 42.158  -15.780 -32.917 1.00 45.27 ? 133 ALA F N   1 
ATOM   11052 C CA  . ALA F  1 130 ? 43.317  -14.912 -32.774 1.00 46.55 ? 133 ALA F CA  1 
ATOM   11053 C C   . ALA F  1 130 ? 44.569  -15.712 -32.440 1.00 49.44 ? 133 ALA F C   1 
ATOM   11054 O O   . ALA F  1 130 ? 44.503  -16.808 -31.875 1.00 47.56 ? 133 ALA F O   1 
ATOM   11055 C CB  . ALA F  1 130 ? 43.087  -13.848 -31.691 1.00 49.14 ? 133 ALA F CB  1 
ATOM   11056 N N   . ASN F  1 131 ? 45.712  -15.133 -32.798 1.00 48.61 ? 134 ASN F N   1 
ATOM   11057 C CA  . ASN F  1 131 ? 47.015  -15.700 -32.486 1.00 49.81 ? 134 ASN F CA  1 
ATOM   11058 C C   . ASN F  1 131 ? 47.408  -15.302 -31.067 1.00 56.22 ? 134 ASN F C   1 
ATOM   11059 O O   . ASN F  1 131 ? 47.290  -14.130 -30.690 1.00 55.28 ? 134 ASN F O   1 
ATOM   11060 C CB  . ASN F  1 131 ? 48.053  -15.207 -33.497 1.00 50.51 ? 134 ASN F CB  1 
ATOM   11061 C CG  . ASN F  1 131 ? 49.443  -15.760 -33.237 1.00 53.41 ? 134 ASN F CG  1 
ATOM   11062 O OD1 . ASN F  1 131 ? 50.178  -15.256 -32.389 1.00 53.07 ? 134 ASN F OD1 1 
ATOM   11063 N ND2 . ASN F  1 131 ? 49.809  -16.808 -33.973 1.00 51.67 ? 134 ASN F ND2 1 
ATOM   11064 N N   . LYS F  1 132 ? 47.876  -16.275 -30.279 1.00 51.56 ? 135 LYS F N   1 
ATOM   11065 C CA  . LYS F  1 132 ? 48.154  -16.000 -28.870 1.00 52.83 ? 135 LYS F CA  1 
ATOM   11066 C C   . LYS F  1 132 ? 49.381  -15.115 -28.688 1.00 56.87 ? 135 LYS F C   1 
ATOM   11067 O O   . LYS F  1 132 ? 49.415  -14.291 -27.766 1.00 55.68 ? 135 LYS F O   1 
ATOM   11068 C CB  . LYS F  1 132 ? 48.325  -17.305 -28.087 1.00 54.50 ? 135 LYS F CB  1 
ATOM   11069 C CG  . LYS F  1 132 ? 47.045  -18.096 -27.924 1.00 51.82 ? 135 LYS F CG  1 
ATOM   11070 C CD  . LYS F  1 132 ? 47.307  -19.580 -27.791 1.00 58.31 ? 135 LYS F CD  1 
ATOM   11071 C CE  . LYS F  1 132 ? 47.859  -19.922 -26.419 1.00 57.41 ? 135 LYS F CE  1 
ATOM   11072 N NZ  . LYS F  1 132 ? 46.925  -20.808 -25.671 1.00 61.21 ? 135 LYS F NZ  1 
ATOM   11073 N N   . LYS F  1 133 ? 50.394  -15.265 -29.542 1.00 54.65 ? 136 LYS F N   1 
ATOM   11074 C CA  . LYS F  1 133 ? 51.608  -14.471 -29.380 1.00 61.55 ? 136 LYS F CA  1 
ATOM   11075 C C   . LYS F  1 133 ? 51.384  -13.025 -29.817 1.00 64.22 ? 136 LYS F C   1 
ATOM   11076 O O   . LYS F  1 133 ? 51.726  -12.086 -29.088 1.00 59.84 ? 136 LYS F O   1 
ATOM   11077 C CB  . LYS F  1 133 ? 52.760  -15.108 -30.160 1.00 61.76 ? 136 LYS F CB  1 
ATOM   11078 C CG  . LYS F  1 133 ? 53.328  -16.367 -29.513 1.00 71.06 ? 136 LYS F CG  1 
ATOM   11079 C CD  . LYS F  1 133 ? 53.604  -16.162 -28.027 1.00 74.22 ? 136 LYS F CD  1 
ATOM   11080 C CE  . LYS F  1 133 ? 53.693  -17.490 -27.282 1.00 74.82 ? 136 LYS F CE  1 
ATOM   11081 N NZ  . LYS F  1 133 ? 52.468  -18.323 -27.463 1.00 69.61 ? 136 LYS F NZ  1 
ATOM   11082 N N   . LEU F  1 134 ? 50.798  -12.827 -31.002 1.00 55.16 ? 137 LEU F N   1 
ATOM   11083 C CA  . LEU F  1 134 ? 50.612  -11.474 -31.516 1.00 55.31 ? 137 LEU F CA  1 
ATOM   11084 C C   . LEU F  1 134 ? 49.515  -10.734 -30.761 1.00 61.04 ? 137 LEU F C   1 
ATOM   11085 O O   . LEU F  1 134 ? 49.648  -9.536  -30.481 1.00 59.19 ? 137 LEU F O   1 
ATOM   11086 C CB  . LEU F  1 134 ? 50.290  -11.518 -33.009 1.00 54.32 ? 137 LEU F CB  1 
ATOM   11087 C CG  . LEU F  1 134 ? 51.481  -11.521 -33.965 1.00 55.23 ? 137 LEU F CG  1 
ATOM   11088 C CD1 . LEU F  1 134 ? 50.997  -11.610 -35.402 1.00 55.64 ? 137 LEU F CD1 1 
ATOM   11089 C CD2 . LEU F  1 134 ? 52.344  -10.286 -33.754 1.00 57.47 ? 137 LEU F CD2 1 
ATOM   11090 N N   . ALA F  1 135 ? 48.424  -11.425 -30.421 1.00 53.68 ? 138 ALA F N   1 
ATOM   11091 C CA  . ALA F  1 135 ? 47.274  -10.803 -29.778 1.00 57.98 ? 138 ALA F CA  1 
ATOM   11092 C C   . ALA F  1 135 ? 47.166  -11.161 -28.296 1.00 57.31 ? 138 ALA F C   1 
ATOM   11093 O O   . ALA F  1 135 ? 46.061  -11.275 -27.763 1.00 63.11 ? 138 ALA F O   1 
ATOM   11094 C CB  . ALA F  1 135 ? 45.986  -11.177 -30.513 1.00 51.55 ? 138 ALA F CB  1 
ATOM   11095 N N   . GLN F  1 136 ? 48.300  -11.338 -27.617 1.00 59.37 ? 139 GLN F N   1 
ATOM   11096 C CA  . GLN F  1 136 ? 48.274  -11.541 -26.172 1.00 68.36 ? 139 GLN F CA  1 
ATOM   11097 C C   . GLN F  1 136 ? 47.702  -10.311 -25.478 1.00 70.00 ? 139 GLN F C   1 
ATOM   11098 O O   . GLN F  1 136 ? 48.149  -9.185  -25.716 1.00 63.03 ? 139 GLN F O   1 
ATOM   11099 C CB  . GLN F  1 136 ? 49.677  -11.838 -25.638 1.00 66.54 ? 139 GLN F CB  1 
ATOM   11100 C CG  . GLN F  1 136 ? 49.773  -11.720 -24.120 1.00 72.67 ? 139 GLN F CG  1 
ATOM   11101 C CD  . GLN F  1 136 ? 50.823  -12.628 -23.517 1.00 83.26 ? 139 GLN F CD  1 
ATOM   11102 O OE1 . GLN F  1 136 ? 51.996  -12.575 -23.888 1.00 83.36 ? 139 GLN F OE1 1 
ATOM   11103 N NE2 . GLN F  1 136 ? 50.407  -13.467 -22.575 1.00 82.91 ? 139 GLN F NE2 1 
ATOM   11104 N N   . GLY F  1 137 ? 46.713  -10.531 -24.617 1.00 68.59 ? 140 GLY F N   1 
ATOM   11105 C CA  . GLY F  1 137 ? 46.042  -9.440  -23.941 1.00 66.68 ? 140 GLY F CA  1 
ATOM   11106 C C   . GLY F  1 137 ? 44.899  -8.822  -24.712 1.00 73.80 ? 140 GLY F C   1 
ATOM   11107 O O   . GLY F  1 137 ? 44.545  -7.667  -24.446 1.00 77.78 ? 140 GLY F O   1 
ATOM   11108 N N   . PHE F  1 138 ? 44.316  -9.546  -25.661 1.00 70.72 ? 141 PHE F N   1 
ATOM   11109 C CA  . PHE F  1 138 ? 43.219  -9.045  -26.482 1.00 70.97 ? 141 PHE F CA  1 
ATOM   11110 C C   . PHE F  1 138 ? 41.931  -9.766  -26.090 1.00 75.88 ? 141 PHE F C   1 
ATOM   11111 O O   . PHE F  1 138 ? 41.377  -10.564 -26.853 1.00 74.51 ? 141 PHE F O   1 
ATOM   11112 C CB  . PHE F  1 138 ? 43.529  -9.237  -27.989 1.00 69.98 ? 141 PHE F CB  1 
ATOM   11113 C CG  . PHE F  1 138 ? 44.561  -8.285  -28.546 1.00 62.70 ? 141 PHE F CG  1 
ATOM   11114 C CD1 . PHE F  1 138 ? 45.739  -8.013  -27.861 1.00 64.95 ? 141 PHE F CD1 1 
ATOM   11115 C CD2 . PHE F  1 138 ? 44.360  -7.686  -29.782 1.00 56.12 ? 141 PHE F CD2 1 
ATOM   11116 C CE1 . PHE F  1 138 ? 46.686  -7.147  -28.387 1.00 62.20 ? 141 PHE F CE1 1 
ATOM   11117 C CE2 . PHE F  1 138 ? 45.304  -6.823  -30.315 1.00 60.77 ? 141 PHE F CE2 1 
ATOM   11118 C CZ  . PHE F  1 138 ? 46.469  -6.552  -29.615 1.00 59.23 ? 141 PHE F CZ  1 
ATOM   11119 N N   . SER F  1 139 ? 41.406  -9.451  -24.899 1.00 77.02 ? 142 SER F N   1 
ATOM   11120 C CA  . SER F  1 139 ? 40.133  -10.073 -24.430 1.00 70.54 ? 142 SER F CA  1 
ATOM   11121 C C   . SER F  1 139 ? 38.941  -9.371  -25.064 1.00 66.16 ? 142 SER F C   1 
ATOM   11122 O O   . SER F  1 139 ? 37.817  -9.838  -24.874 1.00 72.53 ? 142 SER F O   1 
ATOM   11123 C CB  . SER F  1 139 ? 40.010  -10.059 -22.936 1.00 70.09 ? 142 SER F CB  1 
ATOM   11124 O OG  . SER F  1 139 ? 40.480  -8.831  -22.398 1.00 67.44 ? 142 SER F OG  1 
ATOM   11125 N N   . ARG F  1 140 ? 39.193  -8.309  -25.818 1.00 69.37 ? 143 ARG F N   1 
ATOM   11126 C CA  . ARG F  1 140 ? 38.070  -7.521  -26.372 1.00 73.74 ? 143 ARG F CA  1 
ATOM   11127 C C   . ARG F  1 140 ? 38.269  -7.347  -27.875 1.00 66.69 ? 143 ARG F C   1 
ATOM   11128 O O   . ARG F  1 140 ? 39.418  -7.376  -28.324 1.00 67.07 ? 143 ARG F O   1 
ATOM   11129 C CB  . ARG F  1 140 ? 37.993  -6.151  -25.693 1.00 75.94 ? 143 ARG F CB  1 
ATOM   11130 C CG  . ARG F  1 140 ? 37.995  -6.197  -24.171 1.00 82.90 ? 143 ARG F CG  1 
ATOM   11131 C CD  . ARG F  1 140 ? 37.655  -4.868  -23.519 1.00 69.91 ? 143 ARG F CD  1 
ATOM   11132 N NE  . ARG F  1 140 ? 36.217  -4.642  -23.514 1.00 88.10 ? 143 ARG F NE  1 
ATOM   11133 C CZ  . ARG F  1 140 ? 35.552  -3.945  -22.596 1.00 90.98 ? 143 ARG F CZ  1 
ATOM   11134 N NH1 . ARG F  1 140 ? 36.193  -3.388  -21.583 1.00 84.89 ? 143 ARG F NH1 1 
ATOM   11135 N NH2 . ARG F  1 140 ? 34.244  -3.807  -22.698 1.00 83.43 ? 143 ARG F NH2 1 
ATOM   11136 N N   . LEU F  1 141 ? 37.165  -7.174  -28.596 1.00 64.00 ? 144 LEU F N   1 
ATOM   11137 C CA  . LEU F  1 141 ? 37.234  -7.016  -30.065 1.00 71.33 ? 144 LEU F CA  1 
ATOM   11138 C C   . LEU F  1 141 ? 37.790  -5.635  -30.395 1.00 67.61 ? 144 LEU F C   1 
ATOM   11139 O O   . LEU F  1 141 ? 38.482  -5.513  -31.409 1.00 61.28 ? 144 LEU F O   1 
ATOM   11140 C CB  . LEU F  1 141 ? 35.824  -7.159  -30.641 1.00 71.43 ? 144 LEU F CB  1 
ATOM   11141 C CG  . LEU F  1 141 ? 35.228  -8.564  -30.603 1.00 73.65 ? 144 LEU F CG  1 
ATOM   11142 C CD1 . LEU F  1 141 ? 34.204  -8.674  -29.488 1.00 78.28 ? 144 LEU F CD1 1 
ATOM   11143 C CD2 . LEU F  1 141 ? 34.589  -8.912  -31.938 1.00 68.71 ? 144 LEU F CD2 1 
ATOM   11144 N N   . GLU F  1 142 ? 37.430  -4.635  -29.589 1.00 68.46 ? 145 GLU F N   1 
ATOM   11145 C CA  . GLU F  1 142 ? 37.955  -3.261  -29.803 1.00 72.50 ? 145 GLU F CA  1 
ATOM   11146 C C   . GLU F  1 142 ? 39.486  -3.329  -29.807 1.00 62.97 ? 145 GLU F C   1 
ATOM   11147 O O   . GLU F  1 142 ? 40.096  -2.528  -30.517 1.00 59.75 ? 145 GLU F O   1 
ATOM   11148 C CB  . GLU F  1 142 ? 37.387  -2.294  -28.757 1.00 71.46 ? 145 GLU F CB  1 
ATOM   11149 C CG  . GLU F  1 142 ? 36.042  -2.726  -28.194 1.00 82.03 ? 145 GLU F CG  1 
ATOM   11150 C CD  . GLU F  1 142 ? 34.815  -2.415  -29.038 1.00 98.12 ? 145 GLU F CD  1 
ATOM   11151 O OE1 . GLU F  1 142 ? 34.879  -2.580  -30.273 1.00 98.06 ? 145 GLU F OE1 1 
ATOM   11152 O OE2 . GLU F  1 142 ? 33.787  -2.015  -28.455 1.00 96.50 ? 145 GLU F OE2 1 
ATOM   11153 N N   . ASP F  1 143 ? 40.064  -4.260  -29.043 1.00 57.87 ? 146 ASP F N   1 
ATOM   11154 C CA  . ASP F  1 143 ? 41.510  -4.434  -29.031 1.00 56.58 ? 146 ASP F CA  1 
ATOM   11155 C C   . ASP F  1 143 ? 42.051  -4.770  -30.415 1.00 57.01 ? 146 ASP F C   1 
ATOM   11156 O O   . ASP F  1 143 ? 43.239  -4.546  -30.678 1.00 52.71 ? 146 ASP F O   1 
ATOM   11157 C CB  . ASP F  1 143 ? 41.886  -5.521  -28.025 1.00 56.02 ? 146 ASP F CB  1 
ATOM   11158 C CG  . ASP F  1 143 ? 41.454  -5.176  -26.614 1.00 67.00 ? 146 ASP F CG  1 
ATOM   11159 O OD1 . ASP F  1 143 ? 41.413  -3.974  -26.282 1.00 63.01 ? 146 ASP F OD1 1 
ATOM   11160 O OD2 . ASP F  1 143 ? 41.151  -6.104  -25.836 1.00 73.95 ? 146 ASP F OD2 1 
ATOM   11161 N N   . PHE F  1 144 ? 41.204  -5.285  -31.309 1.00 53.70 ? 147 PHE F N   1 
ATOM   11162 C CA  . PHE F  1 144 ? 41.611  -5.596  -32.670 1.00 49.51 ? 147 PHE F CA  1 
ATOM   11163 C C   . PHE F  1 144 ? 41.389  -4.444  -33.639 1.00 54.91 ? 147 PHE F C   1 
ATOM   11164 O O   . PHE F  1 144 ? 41.861  -4.520  -34.780 1.00 49.52 ? 147 PHE F O   1 
ATOM   11165 C CB  . PHE F  1 144 ? 40.864  -6.837  -33.175 1.00 53.28 ? 147 PHE F CB  1 
ATOM   11166 C CG  . PHE F  1 144 ? 41.199  -8.092  -32.419 1.00 56.55 ? 147 PHE F CG  1 
ATOM   11167 C CD1 . PHE F  1 144 ? 40.553  -8.396  -31.232 1.00 59.07 ? 147 PHE F CD1 1 
ATOM   11168 C CD2 . PHE F  1 144 ? 42.181  -8.955  -32.883 1.00 61.80 ? 147 PHE F CD2 1 
ATOM   11169 C CE1 . PHE F  1 144 ? 40.864  -9.547  -30.531 1.00 60.57 ? 147 PHE F CE1 1 
ATOM   11170 C CE2 . PHE F  1 144 ? 42.502  -10.104 -32.184 1.00 50.09 ? 147 PHE F CE2 1 
ATOM   11171 C CZ  . PHE F  1 144 ? 41.842  -10.400 -31.007 1.00 60.29 ? 147 PHE F CZ  1 
ATOM   11172 N N   . ASN F  1 145 ? 40.697  -3.383  -33.219 1.00 52.68 ? 148 ASN F N   1 
ATOM   11173 C CA  . ASN F  1 145 ? 40.408  -2.246  -34.094 1.00 54.58 ? 148 ASN F CA  1 
ATOM   11174 C C   . ASN F  1 145 ? 41.497  -1.178  -33.940 1.00 54.99 ? 148 ASN F C   1 
ATOM   11175 O O   . ASN F  1 145 ? 41.251  -0.032  -33.562 1.00 55.10 ? 148 ASN F O   1 
ATOM   11176 C CB  . ASN F  1 145 ? 39.021  -1.685  -33.788 1.00 53.63 ? 148 ASN F CB  1 
ATOM   11177 C CG  . ASN F  1 145 ? 38.645  -0.516  -34.689 1.00 64.19 ? 148 ASN F CG  1 
ATOM   11178 O OD1 . ASN F  1 145 ? 39.043  -0.470  -35.857 1.00 52.37 ? 148 ASN F OD1 1 
ATOM   11179 N ND2 . ASN F  1 145 ? 37.903  0.448   -34.143 1.00 52.73 ? 148 ASN F ND2 1 
ATOM   11180 N N   . LYS F  1 146 ? 42.735  -1.589  -34.223 1.00 54.24 ? 149 LYS F N   1 
ATOM   11181 C CA  . LYS F  1 146 ? 43.899  -0.710  -34.162 1.00 60.80 ? 149 LYS F CA  1 
ATOM   11182 C C   . LYS F  1 146 ? 44.673  -0.781  -35.472 1.00 58.62 ? 149 LYS F C   1 
ATOM   11183 O O   . LYS F  1 146 ? 44.669  -1.804  -36.163 1.00 55.66 ? 149 LYS F O   1 
ATOM   11184 C CB  . LYS F  1 146 ? 44.833  -1.064  -32.983 1.00 62.15 ? 149 LYS F CB  1 
ATOM   11185 C CG  . LYS F  1 146 ? 44.137  -1.300  -31.645 1.00 66.13 ? 149 LYS F CG  1 
ATOM   11186 C CD  . LYS F  1 146 ? 43.436  -0.033  -31.157 1.00 71.88 ? 149 LYS F CD  1 
ATOM   11187 C CE  . LYS F  1 146 ? 43.058  -0.123  -29.681 1.00 72.33 ? 149 LYS F CE  1 
ATOM   11188 N NZ  . LYS F  1 146 ? 44.185  -0.592  -28.826 1.00 77.09 ? 149 LYS F NZ  1 
ATOM   11189 N N   . SER F  1 147 ? 45.351  0.320   -35.805 1.00 56.68 ? 150 SER F N   1 
ATOM   11190 C CA  . SER F  1 147 ? 46.045  0.419   -37.085 1.00 63.21 ? 150 SER F CA  1 
ATOM   11191 C C   . SER F  1 147 ? 47.218  -0.554  -37.215 1.00 63.28 ? 150 SER F C   1 
ATOM   11192 O O   . SER F  1 147 ? 47.600  -0.890  -38.342 1.00 62.45 ? 150 SER F O   1 
ATOM   11193 C CB  . SER F  1 147 ? 46.530  1.855   -37.305 1.00 60.85 ? 150 SER F CB  1 
ATOM   11194 O OG  . SER F  1 147 ? 47.005  2.417   -36.098 1.00 73.35 ? 150 SER F OG  1 
ATOM   11195 N N   . GLU F  1 148 ? 47.798  -1.017  -36.108 1.00 58.18 ? 151 GLU F N   1 
ATOM   11196 C CA  . GLU F  1 148 ? 48.910  -1.962  -36.161 1.00 57.98 ? 151 GLU F CA  1 
ATOM   11197 C C   . GLU F  1 148 ? 48.460  -3.422  -36.164 1.00 56.40 ? 151 GLU F C   1 
ATOM   11198 O O   . GLU F  1 148 ? 49.313  -4.316  -36.199 1.00 56.54 ? 151 GLU F O   1 
ATOM   11199 C CB  . GLU F  1 148 ? 49.871  -1.723  -34.988 1.00 64.23 ? 151 GLU F CB  1 
ATOM   11200 C CG  . GLU F  1 148 ? 49.371  -2.250  -33.647 1.00 72.13 ? 151 GLU F CG  1 
ATOM   11201 C CD  . GLU F  1 148 ? 48.535  -1.236  -32.882 1.00 75.72 ? 151 GLU F CD  1 
ATOM   11202 O OE1 . GLU F  1 148 ? 48.178  -0.187  -33.463 1.00 65.64 ? 151 GLU F OE1 1 
ATOM   11203 O OE2 . GLU F  1 148 ? 48.242  -1.486  -31.693 1.00 79.68 ? 151 GLU F OE2 1 
ATOM   11204 N N   . VAL F  1 149 ? 47.158  -3.685  -36.141 1.00 54.76 ? 152 VAL F N   1 
ATOM   11205 C CA  . VAL F  1 149 ? 46.622  -5.043  -36.106 1.00 53.23 ? 152 VAL F CA  1 
ATOM   11206 C C   . VAL F  1 149 ? 46.378  -5.517  -37.534 1.00 54.37 ? 152 VAL F C   1 
ATOM   11207 O O   . VAL F  1 149 ? 45.907  -4.747  -38.381 1.00 52.14 ? 152 VAL F O   1 
ATOM   11208 C CB  . VAL F  1 149 ? 45.327  -5.093  -35.269 1.00 53.83 ? 152 VAL F CB  1 
ATOM   11209 C CG1 . VAL F  1 149 ? 44.590  -6.416  -35.477 1.00 50.51 ? 152 VAL F CG1 1 
ATOM   11210 C CG2 . VAL F  1 149 ? 45.633  -4.872  -33.794 1.00 55.16 ? 152 VAL F CG2 1 
ATOM   11211 N N   . LEU F  1 150 ? 46.699  -6.786  -37.803 1.00 51.70 ? 153 LEU F N   1 
ATOM   11212 C CA  . LEU F  1 150 ? 46.513  -7.407  -39.112 1.00 50.87 ? 153 LEU F CA  1 
ATOM   11213 C C   . LEU F  1 150 ? 45.455  -8.499  -39.002 1.00 53.57 ? 153 LEU F C   1 
ATOM   11214 O O   . LEU F  1 150 ? 45.569  -9.394  -38.156 1.00 48.98 ? 153 LEU F O   1 
ATOM   11215 C CB  . LEU F  1 150 ? 47.822  -8.010  -39.644 1.00 51.80 ? 153 LEU F CB  1 
ATOM   11216 C CG  . LEU F  1 150 ? 48.956  -7.113  -40.175 1.00 60.71 ? 153 LEU F CG  1 
ATOM   11217 C CD1 . LEU F  1 150 ? 49.470  -6.121  -39.134 1.00 54.84 ? 153 LEU F CD1 1 
ATOM   11218 C CD2 . LEU F  1 150 ? 50.105  -7.946  -40.727 1.00 61.75 ? 153 LEU F CD2 1 
ATOM   11219 N N   . ILE F  1 151 ? 44.436  -8.429  -39.860 1.00 48.06 ? 154 ILE F N   1 
ATOM   11220 C CA  . ILE F  1 151 ? 43.305  -9.351  -39.836 1.00 46.66 ? 154 ILE F CA  1 
ATOM   11221 C C   . ILE F  1 151 ? 43.187  -10.013 -41.203 1.00 48.47 ? 154 ILE F C   1 
ATOM   11222 O O   . ILE F  1 151 ? 43.220  -9.330  -42.235 1.00 46.11 ? 154 ILE F O   1 
ATOM   11223 C CB  . ILE F  1 151 ? 41.992  -8.635  -39.464 1.00 45.67 ? 154 ILE F CB  1 
ATOM   11224 C CG1 . ILE F  1 151 ? 42.081  -8.024  -38.063 1.00 48.14 ? 154 ILE F CG1 1 
ATOM   11225 C CG2 . ILE F  1 151 ? 40.802  -9.593  -39.577 1.00 44.06 ? 154 ILE F CG2 1 
ATOM   11226 C CD1 . ILE F  1 151 ? 40.888  -7.168  -37.708 1.00 56.21 ? 154 ILE F CD1 1 
ATOM   11227 N N   . ALA F  1 152 ? 43.042  -11.338 -41.206 1.00 45.08 ? 155 ALA F N   1 
ATOM   11228 C CA  . ALA F  1 152 ? 42.899  -12.120 -42.427 1.00 44.52 ? 155 ALA F CA  1 
ATOM   11229 C C   . ALA F  1 152 ? 41.448  -12.543 -42.607 1.00 43.39 ? 155 ALA F C   1 
ATOM   11230 O O   . ALA F  1 152 ? 40.770  -12.890 -41.635 1.00 42.30 ? 155 ALA F O   1 
ATOM   11231 C CB  . ALA F  1 152 ? 43.797  -13.359 -42.395 1.00 44.93 ? 155 ALA F CB  1 
ATOM   11232 N N   . ALA F  1 153 ? 40.981  -12.528 -43.856 1.00 42.47 ? 156 ALA F N   1 
ATOM   11233 C CA  . ALA F  1 153 ? 39.606  -12.908 -44.161 1.00 41.06 ? 156 ALA F CA  1 
ATOM   11234 C C   . ALA F  1 153 ? 39.544  -13.537 -45.546 1.00 42.32 ? 156 ALA F C   1 
ATOM   11235 O O   . ALA F  1 153 ? 40.461  -13.391 -46.361 1.00 41.76 ? 156 ALA F O   1 
ATOM   11236 C CB  . ALA F  1 153 ? 38.654  -11.706 -44.079 1.00 40.66 ? 156 ALA F CB  1 
ATOM   11237 N N   . ARG F  1 154 ? 38.442  -14.243 -45.801 1.00 39.60 ? 157 ARG F N   1 
ATOM   11238 C CA  . ARG F  1 154 ? 38.219  -14.887 -47.090 1.00 41.14 ? 157 ARG F CA  1 
ATOM   11239 C C   . ARG F  1 154 ? 37.765  -13.848 -48.113 1.00 43.51 ? 157 ARG F C   1 
ATOM   11240 O O   . ARG F  1 154 ? 36.857  -13.050 -47.846 1.00 39.62 ? 157 ARG F O   1 
ATOM   11241 C CB  . ARG F  1 154 ? 37.188  -16.012 -46.950 1.00 38.11 ? 157 ARG F CB  1 
ATOM   11242 C CG  . ARG F  1 154 ? 36.883  -16.788 -48.234 1.00 39.67 ? 157 ARG F CG  1 
ATOM   11243 C CD  . ARG F  1 154 ? 38.003  -17.742 -48.630 1.00 38.72 ? 157 ARG F CD  1 
ATOM   11244 N NE  . ARG F  1 154 ? 37.570  -18.655 -49.681 1.00 39.57 ? 157 ARG F NE  1 
ATOM   11245 C CZ  . ARG F  1 154 ? 36.891  -19.775 -49.469 1.00 37.67 ? 157 ARG F CZ  1 
ATOM   11246 N NH1 . ARG F  1 154 ? 36.595  -20.184 -48.246 1.00 38.36 ? 157 ARG F NH1 1 
ATOM   11247 N NH2 . ARG F  1 154 ? 36.500  -20.504 -50.511 1.00 37.51 ? 157 ARG F NH2 1 
ATOM   11248 N N   . LEU F  1 155 ? 38.425  -13.845 -49.272 1.00 40.09 ? 158 LEU F N   1 
ATOM   11249 C CA  . LEU F  1 155 ? 38.114  -12.904 -50.345 1.00 40.33 ? 158 LEU F CA  1 
ATOM   11250 C C   . LEU F  1 155 ? 36.652  -13.011 -50.783 1.00 40.67 ? 158 LEU F C   1 
ATOM   11251 O O   . LEU F  1 155 ? 36.136  -14.111 -51.003 1.00 38.29 ? 158 LEU F O   1 
ATOM   11252 C CB  . LEU F  1 155 ? 39.034  -13.181 -51.535 1.00 41.97 ? 158 LEU F CB  1 
ATOM   11253 C CG  . LEU F  1 155 ? 38.818  -12.396 -52.827 1.00 43.36 ? 158 LEU F CG  1 
ATOM   11254 C CD1 . LEU F  1 155 ? 39.185  -10.932 -52.599 1.00 44.04 ? 158 LEU F CD1 1 
ATOM   11255 C CD2 . LEU F  1 155 ? 39.637  -12.999 -53.968 1.00 42.93 ? 158 LEU F CD2 1 
ATOM   11256 N N   . GLY F  1 156 ? 35.986  -11.859 -50.915 1.00 38.89 ? 159 GLY F N   1 
ATOM   11257 C CA  . GLY F  1 156 ? 34.649  -11.810 -51.489 1.00 41.33 ? 159 GLY F CA  1 
ATOM   11258 C C   . GLY F  1 156 ? 33.511  -12.277 -50.603 1.00 39.78 ? 159 GLY F C   1 
ATOM   11259 O O   . GLY F  1 156 ? 32.387  -12.435 -51.097 1.00 36.26 ? 159 GLY F O   1 
ATOM   11260 N N   . THR F  1 157 ? 33.753  -12.495 -49.313 1.00 39.30 ? 160 THR F N   1 
ATOM   11261 C CA  . THR F  1 157 ? 32.735  -12.949 -48.372 1.00 35.33 ? 160 THR F CA  1 
ATOM   11262 C C   . THR F  1 157 ? 32.280  -11.807 -47.472 1.00 37.32 ? 160 THR F C   1 
ATOM   11263 O O   . THR F  1 157 ? 32.820  -10.700 -47.506 1.00 36.53 ? 160 THR F O   1 
ATOM   11264 C CB  . THR F  1 157 ? 33.257  -14.092 -47.499 1.00 35.34 ? 160 THR F CB  1 
ATOM   11265 O OG1 . THR F  1 157 ? 34.260  -13.581 -46.597 1.00 36.26 ? 160 THR F OG1 1 
ATOM   11266 C CG2 . THR F  1 157 ? 33.812  -15.230 -48.368 1.00 35.57 ? 160 THR F CG2 1 
ATOM   11267 N N   . THR F  1 158 ? 31.279  -12.104 -46.641 1.00 36.96 ? 161 THR F N   1 
ATOM   11268 C CA  . THR F  1 158 ? 30.853  -11.143 -45.631 1.00 38.19 ? 161 THR F CA  1 
ATOM   11269 C C   . THR F  1 158 ? 31.806  -11.086 -44.445 1.00 39.32 ? 161 THR F C   1 
ATOM   11270 O O   . THR F  1 158 ? 31.657  -10.199 -43.598 1.00 43.20 ? 161 THR F O   1 
ATOM   11271 C CB  . THR F  1 158 ? 29.437  -11.467 -45.143 1.00 39.29 ? 161 THR F CB  1 
ATOM   11272 O OG1 . THR F  1 158 ? 29.383  -12.825 -44.685 1.00 37.54 ? 161 THR F OG1 1 
ATOM   11273 C CG2 . THR F  1 158 ? 28.428  -11.270 -46.278 1.00 35.28 ? 161 THR F CG2 1 
ATOM   11274 N N   . ALA F  1 159 ? 32.777  -12.004 -44.364 1.00 35.68 ? 162 ALA F N   1 
ATOM   11275 C CA  . ALA F  1 159 ? 33.825  -11.886 -43.353 1.00 38.38 ? 162 ALA F CA  1 
ATOM   11276 C C   . ALA F  1 159 ? 34.735  -10.704 -43.647 1.00 41.69 ? 162 ALA F C   1 
ATOM   11277 O O   . ALA F  1 159 ? 35.135  -9.972  -42.730 1.00 38.52 ? 162 ALA F O   1 
ATOM   11278 C CB  . ALA F  1 159 ? 34.633  -13.181 -43.271 1.00 40.42 ? 162 ALA F CB  1 
ATOM   11279 N N   . ALA F  1 160 ? 35.082  -10.507 -44.922 1.00 40.92 ? 163 ALA F N   1 
ATOM   11280 C CA  . ALA F  1 160 ? 35.808  -9.304  -45.309 1.00 42.24 ? 163 ALA F CA  1 
ATOM   11281 C C   . ALA F  1 160 ? 35.002  -8.055  -44.973 1.00 46.05 ? 163 ALA F C   1 
ATOM   11282 O O   . ALA F  1 160 ? 35.551  -7.072  -44.463 1.00 44.40 ? 163 ALA F O   1 
ATOM   11283 C CB  . ALA F  1 160 ? 36.144  -9.352  -46.801 1.00 45.45 ? 163 ALA F CB  1 
ATOM   11284 N N   . LYS F  1 161 ? 33.688  -8.088  -45.222 1.00 43.21 ? 164 LYS F N   1 
ATOM   11285 C CA  . LYS F  1 161 ? 32.858  -6.923  -44.927 1.00 45.92 ? 164 LYS F CA  1 
ATOM   11286 C C   . LYS F  1 161 ? 32.804  -6.648  -43.429 1.00 43.88 ? 164 LYS F C   1 
ATOM   11287 O O   . LYS F  1 161 ? 32.847  -5.486  -43.004 1.00 47.22 ? 164 LYS F O   1 
ATOM   11288 C CB  . LYS F  1 161 ? 31.450  -7.124  -45.492 1.00 49.94 ? 164 LYS F CB  1 
ATOM   11289 C CG  . LYS F  1 161 ? 31.398  -7.212  -47.013 1.00 49.60 ? 164 LYS F CG  1 
ATOM   11290 C CD  . LYS F  1 161 ? 31.615  -5.844  -47.662 1.00 55.46 ? 164 LYS F CD  1 
ATOM   11291 C CE  . LYS F  1 161 ? 31.508  -5.925  -49.181 1.00 57.02 ? 164 LYS F CE  1 
ATOM   11292 N NZ  . LYS F  1 161 ? 32.007  -4.686  -49.845 1.00 57.61 ? 164 LYS F NZ  1 
ATOM   11293 N N   . ALA F  1 162 ? 32.712  -7.706  -42.615 1.00 46.05 ? 165 ALA F N   1 
ATOM   11294 C CA  . ALA F  1 162 ? 32.682  -7.537  -41.165 1.00 39.01 ? 165 ALA F CA  1 
ATOM   11295 C C   . ALA F  1 162 ? 33.979  -6.925  -40.652 1.00 47.78 ? 165 ALA F C   1 
ATOM   11296 O O   . ALA F  1 162 ? 33.957  -6.068  -39.761 1.00 40.60 ? 165 ALA F O   1 
ATOM   11297 C CB  . ALA F  1 162 ? 32.419  -8.880  -40.484 1.00 37.39 ? 165 ALA F CB  1 
ATOM   11298 N N   . ALA F  1 163 ? 35.120  -7.352  -41.205 1.00 43.71 ? 166 ALA F N   1 
ATOM   11299 C CA  . ALA F  1 163 ? 36.399  -6.774  -40.804 1.00 45.13 ? 166 ALA F CA  1 
ATOM   11300 C C   . ALA F  1 163 ? 36.460  -5.286  -41.132 1.00 44.65 ? 166 ALA F C   1 
ATOM   11301 O O   . ALA F  1 163 ? 36.988  -4.490  -40.345 1.00 49.93 ? 166 ALA F O   1 
ATOM   11302 C CB  . ALA F  1 163 ? 37.550  -7.523  -41.479 1.00 44.43 ? 166 ALA F CB  1 
ATOM   11303 N N   . GLU F  1 164 ? 35.922  -4.888  -42.289 1.00 48.85 ? 167 GLU F N   1 
ATOM   11304 C CA  . GLU F  1 164 ? 35.946  -3.476  -42.668 1.00 52.61 ? 167 GLU F CA  1 
ATOM   11305 C C   . GLU F  1 164 ? 34.997  -2.655  -41.806 1.00 54.05 ? 167 GLU F C   1 
ATOM   11306 O O   . GLU F  1 164 ? 35.283  -1.493  -41.487 1.00 51.23 ? 167 GLU F O   1 
ATOM   11307 C CB  . GLU F  1 164 ? 35.578  -3.315  -44.143 1.00 56.04 ? 167 GLU F CB  1 
ATOM   11308 C CG  . GLU F  1 164 ? 36.560  -3.924  -45.123 1.00 60.61 ? 167 GLU F CG  1 
ATOM   11309 C CD  . GLU F  1 164 ? 35.937  -4.139  -46.492 1.00 74.01 ? 167 GLU F CD  1 
ATOM   11310 O OE1 . GLU F  1 164 ? 34.939  -3.453  -46.806 1.00 72.31 ? 167 GLU F OE1 1 
ATOM   11311 O OE2 . GLU F  1 164 ? 36.440  -4.996  -47.252 1.00 77.68 ? 167 GLU F OE2 1 
ATOM   11312 N N   . LYS F  1 165 ? 33.858  -3.238  -41.431 1.00 47.15 ? 168 LYS F N   1 
ATOM   11313 C CA  . LYS F  1 165 ? 32.849  -2.503  -40.678 1.00 51.28 ? 168 LYS F CA  1 
ATOM   11314 C C   . LYS F  1 165 ? 33.232  -2.370  -39.207 1.00 50.78 ? 168 LYS F C   1 
ATOM   11315 O O   . LYS F  1 165 ? 33.198  -1.266  -38.650 1.00 45.99 ? 168 LYS F O   1 
ATOM   11316 C CB  . LYS F  1 165 ? 31.487  -3.187  -40.834 1.00 50.71 ? 168 LYS F CB  1 
ATOM   11317 C CG  . LYS F  1 165 ? 30.338  -2.493  -40.112 1.00 55.87 ? 168 LYS F CG  1 
ATOM   11318 C CD  . LYS F  1 165 ? 29.041  -3.287  -40.265 1.00 46.48 ? 168 LYS F CD  1 
ATOM   11319 C CE  . LYS F  1 165 ? 27.864  -2.586  -39.597 1.00 57.48 ? 168 LYS F CE  1 
ATOM   11320 N NZ  . LYS F  1 165 ? 26.602  -3.370  -39.738 1.00 53.97 ? 168 LYS F NZ  1 
ATOM   11321 N N   . TYR F  1 166 ? 33.614  -3.476  -38.558 1.00 48.08 ? 169 TYR F N   1 
ATOM   11322 C CA  . TYR F  1 166 ? 33.864  -3.438  -37.121 1.00 52.30 ? 169 TYR F CA  1 
ATOM   11323 C C   . TYR F  1 166 ? 35.321  -3.200  -36.754 1.00 49.50 ? 169 TYR F C   1 
ATOM   11324 O O   . TYR F  1 166 ? 35.596  -2.808  -35.612 1.00 48.14 ? 169 TYR F O   1 
ATOM   11325 C CB  . TYR F  1 166 ? 33.384  -4.731  -36.442 1.00 45.96 ? 169 TYR F CB  1 
ATOM   11326 C CG  . TYR F  1 166 ? 31.901  -4.962  -36.593 1.00 54.61 ? 169 TYR F CG  1 
ATOM   11327 C CD1 . TYR F  1 166 ? 31.370  -5.447  -37.785 1.00 51.04 ? 169 TYR F CD1 1 
ATOM   11328 C CD2 . TYR F  1 166 ? 31.020  -4.632  -35.569 1.00 56.82 ? 169 TYR F CD2 1 
ATOM   11329 C CE1 . TYR F  1 166 ? 30.009  -5.644  -37.936 1.00 54.79 ? 169 TYR F CE1 1 
ATOM   11330 C CE2 . TYR F  1 166 ? 29.651  -4.821  -35.715 1.00 59.30 ? 169 TYR F CE2 1 
ATOM   11331 C CZ  . TYR F  1 166 ? 29.155  -5.325  -36.902 1.00 57.78 ? 169 TYR F CZ  1 
ATOM   11332 O OH  . TYR F  1 166 ? 27.801  -5.514  -37.058 1.00 61.88 ? 169 TYR F OH  1 
ATOM   11333 N N   . PHE F  1 167 ? 36.262  -3.411  -37.677 1.00 45.21 ? 170 PHE F N   1 
ATOM   11334 C CA  . PHE F  1 167 ? 37.675  -3.127  -37.412 1.00 48.81 ? 170 PHE F CA  1 
ATOM   11335 C C   . PHE F  1 167 ? 38.260  -2.231  -38.505 1.00 51.10 ? 170 PHE F C   1 
ATOM   11336 O O   . PHE F  1 167 ? 39.282  -2.555  -39.112 1.00 51.45 ? 170 PHE F O   1 
ATOM   11337 C CB  . PHE F  1 167 ? 38.463  -4.430  -37.280 1.00 45.71 ? 170 PHE F CB  1 
ATOM   11338 C CG  . PHE F  1 167 ? 37.768  -5.483  -36.436 1.00 52.20 ? 170 PHE F CG  1 
ATOM   11339 C CD1 . PHE F  1 167 ? 37.879  -5.473  -35.053 1.00 48.71 ? 170 PHE F CD1 1 
ATOM   11340 C CD2 . PHE F  1 167 ? 36.993  -6.469  -37.029 1.00 54.74 ? 170 PHE F CD2 1 
ATOM   11341 C CE1 . PHE F  1 167 ? 37.239  -6.426  -34.278 1.00 49.73 ? 170 PHE F CE1 1 
ATOM   11342 C CE2 . PHE F  1 167 ? 36.346  -7.430  -36.257 1.00 53.59 ? 170 PHE F CE2 1 
ATOM   11343 C CZ  . PHE F  1 167 ? 36.471  -7.407  -34.881 1.00 50.08 ? 170 PHE F CZ  1 
ATOM   11344 N N   . PRO F  1 168 ? 37.648  -1.067  -38.755 1.00 49.64 ? 171 PRO F N   1 
ATOM   11345 C CA  . PRO F  1 168 ? 38.090  -0.250  -39.900 1.00 53.96 ? 171 PRO F CA  1 
ATOM   11346 C C   . PRO F  1 168 ? 39.538  0.206   -39.810 1.00 49.65 ? 171 PRO F C   1 
ATOM   11347 O O   . PRO F  1 168 ? 40.160  0.444   -40.853 1.00 50.25 ? 171 PRO F O   1 
ATOM   11348 C CB  . PRO F  1 168 ? 37.123  0.944   -39.886 1.00 49.97 ? 171 PRO F CB  1 
ATOM   11349 C CG  . PRO F  1 168 ? 36.550  1.000   -38.519 1.00 52.23 ? 171 PRO F CG  1 
ATOM   11350 C CD  . PRO F  1 168 ? 36.713  -0.345  -37.871 1.00 57.23 ? 171 PRO F CD  1 
ATOM   11351 N N   . ARG F  1 169 ? 40.098  0.333   -38.601 1.00 50.56 ? 172 ARG F N   1 
ATOM   11352 C CA  . ARG F  1 169 ? 41.480  0.788   -38.475 1.00 52.29 ? 172 ARG F CA  1 
ATOM   11353 C C   . ARG F  1 169 ? 42.474  -0.296  -38.880 1.00 52.17 ? 172 ARG F C   1 
ATOM   11354 O O   . ARG F  1 169 ? 43.582  0.022   -39.325 1.00 53.45 ? 172 ARG F O   1 
ATOM   11355 C CB  . ARG F  1 169 ? 41.768  1.231   -37.038 1.00 54.17 ? 172 ARG F CB  1 
ATOM   11356 C CG  . ARG F  1 169 ? 40.907  2.369   -36.517 1.00 53.84 ? 172 ARG F CG  1 
ATOM   11357 C CD  . ARG F  1 169 ? 41.414  2.813   -35.148 1.00 69.76 ? 172 ARG F CD  1 
ATOM   11358 N NE  . ARG F  1 169 ? 40.564  3.817   -34.517 1.00 77.69 ? 172 ARG F NE  1 
ATOM   11359 C CZ  . ARG F  1 169 ? 40.020  3.687   -33.314 1.00 80.33 ? 172 ARG F CZ  1 
ATOM   11360 N NH1 . ARG F  1 169 ? 40.193  2.590   -32.591 1.00 68.79 ? 172 ARG F NH1 1 
ATOM   11361 N NH2 . ARG F  1 169 ? 39.282  4.681   -32.825 1.00 84.37 ? 172 ARG F NH2 1 
ATOM   11362 N N   . ALA F  1 170 ? 42.103  -1.567  -38.730 1.00 52.08 ? 173 ALA F N   1 
ATOM   11363 C CA  . ALA F  1 170 ? 43.035  -2.667  -38.935 1.00 53.84 ? 173 ALA F CA  1 
ATOM   11364 C C   . ALA F  1 170 ? 43.417  -2.809  -40.407 1.00 53.42 ? 173 ALA F C   1 
ATOM   11365 O O   . ALA F  1 170 ? 42.695  -2.383  -41.314 1.00 50.22 ? 173 ALA F O   1 
ATOM   11366 C CB  . ALA F  1 170 ? 42.433  -3.980  -38.434 1.00 52.60 ? 173 ALA F CB  1 
ATOM   11367 N N   . GLN F  1 171 ? 44.554  -3.478  -40.596 1.00 51.32 ? 174 GLN F N   1 
ATOM   11368 C CA  . GLN F  1 171 ? 45.011  -3.802  -41.956 1.00 51.42 ? 174 GLN F CA  1 
ATOM   11369 C C   . GLN F  1 171 ? 44.349  -5.126  -42.347 1.00 49.77 ? 174 GLN F C   1 
ATOM   11370 O O   . GLN F  1 171 ? 44.601  -6.130  -41.669 1.00 50.83 ? 174 GLN F O   1 
ATOM   11371 C CB  . GLN F  1 171 ? 46.532  -3.935  -41.952 1.00 53.58 ? 174 GLN F CB  1 
ATOM   11372 C CG  . GLN F  1 171 ? 47.236  -2.834  -41.175 1.00 54.59 ? 174 GLN F CG  1 
ATOM   11373 C CD  . GLN F  1 171 ? 48.728  -3.050  -41.156 1.00 64.94 ? 174 GLN F CD  1 
ATOM   11374 O OE1 . GLN F  1 171 ? 49.316  -3.518  -42.125 1.00 68.29 ? 174 GLN F OE1 1 
ATOM   11375 N NE2 . GLN F  1 171 ? 49.352  -2.716  -40.040 1.00 61.66 ? 174 GLN F NE2 1 
ATOM   11376 N N   . LEU F  1 172 ? 43.554  -5.119  -43.407 1.00 49.15 ? 175 LEU F N   1 
ATOM   11377 C CA  . LEU F  1 172 ? 42.847  -6.316  -43.845 1.00 47.41 ? 175 LEU F CA  1 
ATOM   11378 C C   . LEU F  1 172 ? 43.627  -7.028  -44.945 1.00 48.81 ? 175 LEU F C   1 
ATOM   11379 O O   . LEU F  1 172 ? 44.013  -6.409  -45.941 1.00 48.65 ? 175 LEU F O   1 
ATOM   11380 C CB  . LEU F  1 172 ? 41.447  -5.948  -44.337 1.00 46.26 ? 175 LEU F CB  1 
ATOM   11381 C CG  . LEU F  1 172 ? 40.555  -7.081  -44.842 1.00 51.19 ? 175 LEU F CG  1 
ATOM   11382 C CD1 . LEU F  1 172 ? 40.384  -8.173  -43.787 1.00 43.92 ? 175 LEU F CD1 1 
ATOM   11383 C CD2 . LEU F  1 172 ? 39.211  -6.514  -45.264 1.00 51.77 ? 175 LEU F CD2 1 
ATOM   11384 N N   . LYS F  1 173 ? 43.854  -8.329  -44.763 1.00 47.26 ? 176 LYS F N   1 
ATOM   11385 C CA  . LYS F  1 173 ? 44.525  -9.166  -45.753 1.00 47.57 ? 176 LYS F CA  1 
ATOM   11386 C C   . LYS F  1 173 ? 43.546  -10.230 -46.228 1.00 49.57 ? 176 LYS F C   1 
ATOM   11387 O O   . LYS F  1 173 ? 43.035  -11.009 -45.416 1.00 45.12 ? 176 LYS F O   1 
ATOM   11388 C CB  . LYS F  1 173 ? 45.790  -9.805  -45.171 1.00 49.16 ? 176 LYS F CB  1 
ATOM   11389 C CG  . LYS F  1 173 ? 46.658  -8.849  -44.346 1.00 53.94 ? 176 LYS F CG  1 
ATOM   11390 C CD  . LYS F  1 173 ? 47.913  -8.444  -45.116 1.00 57.22 ? 176 LYS F CD  1 
ATOM   11391 C CE  . LYS F  1 173 ? 48.999  -7.891  -44.195 1.00 60.95 ? 176 LYS F CE  1 
ATOM   11392 N NZ  . LYS F  1 173 ? 50.379  -8.090  -44.743 1.00 55.89 ? 176 LYS F NZ  1 
ATOM   11393 N N   . LEU F  1 174 ? 43.280  -10.257 -47.534 1.00 45.96 ? 177 LEU F N   1 
ATOM   11394 C CA  . LEU F  1 174 ? 42.270  -11.144 -48.096 1.00 44.62 ? 177 LEU F CA  1 
ATOM   11395 C C   . LEU F  1 174 ? 42.912  -12.359 -48.754 1.00 44.90 ? 177 LEU F C   1 
ATOM   11396 O O   . LEU F  1 174 ? 43.995  -12.275 -49.337 1.00 46.20 ? 177 LEU F O   1 
ATOM   11397 C CB  . LEU F  1 174 ? 41.397  -10.406 -49.115 1.00 52.72 ? 177 LEU F CB  1 
ATOM   11398 C CG  . LEU F  1 174 ? 40.582  -9.227  -48.575 1.00 49.65 ? 177 LEU F CG  1 
ATOM   11399 C CD1 . LEU F  1 174 ? 39.683  -8.647  -49.660 1.00 50.39 ? 177 LEU F CD1 1 
ATOM   11400 C CD2 . LEU F  1 174 ? 39.766  -9.650  -47.360 1.00 44.23 ? 177 LEU F CD2 1 
ATOM   11401 N N   . PHE F  1 175 ? 42.222  -13.498 -48.663 1.00 43.77 ? 178 PHE F N   1 
ATOM   11402 C CA  . PHE F  1 175 ? 42.732  -14.761 -49.180 1.00 44.75 ? 178 PHE F CA  1 
ATOM   11403 C C   . PHE F  1 175 ? 41.616  -15.493 -49.914 1.00 42.85 ? 178 PHE F C   1 
ATOM   11404 O O   . PHE F  1 175 ? 40.470  -15.509 -49.455 1.00 41.61 ? 178 PHE F O   1 
ATOM   11405 C CB  . PHE F  1 175 ? 43.295  -15.634 -48.047 1.00 44.11 ? 178 PHE F CB  1 
ATOM   11406 C CG  . PHE F  1 175 ? 44.577  -15.110 -47.461 1.00 46.17 ? 178 PHE F CG  1 
ATOM   11407 C CD1 . PHE F  1 175 ? 44.556  -14.163 -46.443 1.00 50.58 ? 178 PHE F CD1 1 
ATOM   11408 C CD2 . PHE F  1 175 ? 45.805  -15.554 -47.932 1.00 48.07 ? 178 PHE F CD2 1 
ATOM   11409 C CE1 . PHE F  1 175 ? 45.744  -13.664 -45.908 1.00 47.88 ? 178 PHE F CE1 1 
ATOM   11410 C CE2 . PHE F  1 175 ? 46.994  -15.063 -47.399 1.00 48.06 ? 178 PHE F CE2 1 
ATOM   11411 C CZ  . PHE F  1 175 ? 46.962  -14.117 -46.387 1.00 48.14 ? 178 PHE F CZ  1 
ATOM   11412 N N   . ASP F  1 176 ? 41.949  -16.090 -51.058 1.00 43.36 ? 179 ASP F N   1 
ATOM   11413 C CA  . ASP F  1 176 ? 40.966  -16.829 -51.845 1.00 42.70 ? 179 ASP F CA  1 
ATOM   11414 C C   . ASP F  1 176 ? 40.849  -18.288 -51.421 1.00 44.55 ? 179 ASP F C   1 
ATOM   11415 O O   . ASP F  1 176 ? 40.055  -19.032 -52.009 1.00 44.27 ? 179 ASP F O   1 
ATOM   11416 C CB  . ASP F  1 176 ? 41.297  -16.734 -53.346 1.00 43.91 ? 179 ASP F CB  1 
ATOM   11417 C CG  . ASP F  1 176 ? 42.601  -17.445 -53.727 1.00 49.92 ? 179 ASP F CG  1 
ATOM   11418 O OD1 . ASP F  1 176 ? 43.268  -18.045 -52.853 1.00 46.46 ? 179 ASP F OD1 1 
ATOM   11419 O OD2 . ASP F  1 176 ? 42.961  -17.396 -54.923 1.00 53.28 ? 179 ASP F OD2 1 
ATOM   11420 N N   . ASP F  1 177 ? 41.611  -18.702 -50.410 1.00 42.53 ? 180 ASP F N   1 
ATOM   11421 C CA  . ASP F  1 177 ? 41.654  -20.083 -49.949 1.00 43.60 ? 180 ASP F CA  1 
ATOM   11422 C C   . ASP F  1 177 ? 41.550  -20.089 -48.431 1.00 43.83 ? 180 ASP F C   1 
ATOM   11423 O O   . ASP F  1 177 ? 42.369  -19.467 -47.746 1.00 42.48 ? 180 ASP F O   1 
ATOM   11424 C CB  . ASP F  1 177 ? 42.946  -20.764 -50.409 1.00 51.24 ? 180 ASP F CB  1 
ATOM   11425 C CG  . ASP F  1 177 ? 42.936  -22.254 -50.171 1.00 54.92 ? 180 ASP F CG  1 
ATOM   11426 O OD1 . ASP F  1 177 ? 43.032  -22.665 -48.995 1.00 49.63 ? 180 ASP F OD1 1 
ATOM   11427 O OD2 . ASP F  1 177 ? 42.847  -23.012 -51.162 1.00 59.08 ? 180 ASP F OD2 1 
ATOM   11428 N N   . GLU F  1 178 ? 40.551  -20.804 -47.915 1.00 42.58 ? 181 GLU F N   1 
ATOM   11429 C CA  . GLU F  1 178 ? 40.279  -20.813 -46.481 1.00 40.89 ? 181 GLU F CA  1 
ATOM   11430 C C   . GLU F  1 178 ? 41.473  -21.339 -45.684 1.00 43.58 ? 181 GLU F C   1 
ATOM   11431 O O   . GLU F  1 178 ? 41.786  -20.818 -44.605 1.00 41.55 ? 181 GLU F O   1 
ATOM   11432 C CB  . GLU F  1 178 ? 39.025  -21.655 -46.223 1.00 39.11 ? 181 GLU F CB  1 
ATOM   11433 C CG  . GLU F  1 178 ? 38.585  -21.793 -44.780 1.00 42.96 ? 181 GLU F CG  1 
ATOM   11434 C CD  . GLU F  1 178 ? 37.270  -22.550 -44.669 1.00 40.70 ? 181 GLU F CD  1 
ATOM   11435 O OE1 . GLU F  1 178 ? 36.208  -21.906 -44.794 1.00 36.72 ? 181 GLU F OE1 1 
ATOM   11436 O OE2 . GLU F  1 178 ? 37.290  -23.781 -44.451 1.00 38.49 ? 181 GLU F OE2 1 
ATOM   11437 N N   . ALA F  1 179 ? 42.162  -22.362 -46.205 1.00 42.00 ? 182 ALA F N   1 
ATOM   11438 C CA  . ALA F  1 179 ? 43.280  -22.959 -45.477 1.00 43.03 ? 182 ALA F CA  1 
ATOM   11439 C C   . ALA F  1 179 ? 44.497  -22.044 -45.455 1.00 50.09 ? 182 ALA F C   1 
ATOM   11440 O O   . ALA F  1 179 ? 45.268  -22.064 -44.486 1.00 44.89 ? 182 ALA F O   1 
ATOM   11441 C CB  . ALA F  1 179 ? 43.652  -24.311 -46.089 1.00 43.55 ? 182 ALA F CB  1 
ATOM   11442 N N   . GLN F  1 180 ? 44.683  -21.248 -46.504 1.00 44.54 ? 183 GLN F N   1 
ATOM   11443 C CA  . GLN F  1 180 ? 45.830  -20.308 -46.547 1.00 45.73 ? 183 GLN F CA  1 
ATOM   11444 C C   . GLN F  1 180 ? 45.664  -19.223 -45.477 1.00 45.52 ? 183 GLN F C   1 
ATOM   11445 O O   . GLN F  1 180 ? 46.675  -18.824 -44.889 1.00 46.57 ? 183 GLN F O   1 
ATOM   11446 C CB  . GLN F  1 180 ? 45.990  -19.736 -47.952 1.00 52.33 ? 183 GLN F CB  1 
ATOM   11447 C CG  . GLN F  1 180 ? 46.200  -20.797 -49.018 1.00 52.54 ? 183 GLN F CG  1 
ATOM   11448 C CD  . GLN F  1 180 ? 46.357  -20.185 -50.389 1.00 64.91 ? 183 GLN F CD  1 
ATOM   11449 O OE1 . GLN F  1 180 ? 46.195  -18.982 -50.572 1.00 70.63 ? 183 GLN F OE1 1 
ATOM   11450 N NE2 . GLN F  1 180 ? 46.671  -21.015 -51.367 1.00 62.44 ? 183 GLN F NE2 1 
ATOM   11451 N N   . ALA F  1 181 ? 44.426  -18.801 -45.212 1.00 44.46 ? 184 ALA F N   1 
ATOM   11452 C CA  . ALA F  1 181 ? 44.203  -17.751 -44.222 1.00 44.39 ? 184 ALA F CA  1 
ATOM   11453 C C   . ALA F  1 181 ? 44.519  -18.243 -42.816 1.00 46.84 ? 184 ALA F C   1 
ATOM   11454 O O   . ALA F  1 181 ? 45.241  -17.576 -42.063 1.00 45.26 ? 184 ALA F O   1 
ATOM   11455 C CB  . ALA F  1 181 ? 42.763  -17.244 -44.301 1.00 42.86 ? 184 ALA F CB  1 
ATOM   11456 N N   . ILE F  1 182 ? 43.978  -19.407 -42.438 1.00 43.75 ? 185 ILE F N   1 
ATOM   11457 C CA  . ILE F  1 182 ? 44.263  -19.956 -41.114 1.00 44.08 ? 185 ILE F CA  1 
ATOM   11458 C C   . ILE F  1 182 ? 45.750  -20.247 -40.953 1.00 45.51 ? 185 ILE F C   1 
ATOM   11459 O O   . ILE F  1 182 ? 46.280  -20.193 -39.837 1.00 46.17 ? 185 ILE F O   1 
ATOM   11460 C CB  . ILE F  1 182 ? 43.392  -21.205 -40.845 1.00 43.23 ? 185 ILE F CB  1 
ATOM   11461 C CG1 . ILE F  1 182 ? 42.970  -21.265 -39.372 1.00 46.99 ? 185 ILE F CG1 1 
ATOM   11462 C CG2 . ILE F  1 182 ? 44.099  -22.497 -41.278 1.00 43.85 ? 185 ILE F CG2 1 
ATOM   11463 C CD1 . ILE F  1 182 ? 42.076  -20.125 -38.935 1.00 42.42 ? 185 ILE F CD1 1 
ATOM   11464 N N   . GLN F  1 183 ? 46.451  -20.541 -42.053 1.00 46.12 ? 186 GLN F N   1 
ATOM   11465 C CA  . GLN F  1 183 ? 47.882  -20.803 -41.953 1.00 47.57 ? 186 GLN F CA  1 
ATOM   11466 C C   . GLN F  1 183 ? 48.652  -19.544 -41.576 1.00 48.50 ? 186 GLN F C   1 
ATOM   11467 O O   . GLN F  1 183 ? 49.623  -19.614 -40.812 1.00 49.56 ? 186 GLN F O   1 
ATOM   11468 C CB  . GLN F  1 183 ? 48.410  -21.385 -43.263 1.00 48.10 ? 186 GLN F CB  1 
ATOM   11469 C CG  . GLN F  1 183 ? 49.773  -22.040 -43.129 1.00 49.54 ? 186 GLN F CG  1 
ATOM   11470 C CD  . GLN F  1 183 ? 49.760  -23.193 -42.142 1.00 55.56 ? 186 GLN F CD  1 
ATOM   11471 O OE1 . GLN F  1 183 ? 49.051  -24.185 -42.339 1.00 48.82 ? 186 GLN F OE1 1 
ATOM   11472 N NE2 . GLN F  1 183 ? 50.565  -23.082 -41.086 1.00 50.41 ? 186 GLN F NE2 1 
ATOM   11473 N N   . GLU F  1 184 ? 48.241  -18.384 -42.100 1.00 48.20 ? 187 GLU F N   1 
ATOM   11474 C CA  . GLU F  1 184 ? 48.897  -17.134 -41.716 1.00 52.79 ? 187 GLU F CA  1 
ATOM   11475 C C   . GLU F  1 184 ? 48.734  -16.870 -40.225 1.00 49.12 ? 187 GLU F C   1 
ATOM   11476 O O   . GLU F  1 184 ? 49.662  -16.381 -39.566 1.00 50.30 ? 187 GLU F O   1 
ATOM   11477 C CB  . GLU F  1 184 ? 48.338  -15.963 -42.528 1.00 48.80 ? 187 GLU F CB  1 
ATOM   11478 C CG  . GLU F  1 184 ? 48.742  -15.988 -43.984 1.00 49.88 ? 187 GLU F CG  1 
ATOM   11479 C CD  . GLU F  1 184 ? 50.238  -15.884 -44.160 1.00 55.00 ? 187 GLU F CD  1 
ATOM   11480 O OE1 . GLU F  1 184 ? 50.810  -14.836 -43.779 1.00 57.14 ? 187 GLU F OE1 1 
ATOM   11481 O OE2 . GLU F  1 184 ? 50.844  -16.861 -44.656 1.00 51.59 ? 187 GLU F OE2 1 
ATOM   11482 N N   . LEU F  1 185 ? 47.559  -17.196 -39.678 1.00 47.90 ? 188 LEU F N   1 
ATOM   11483 C CA  . LEU F  1 185 ? 47.325  -17.039 -38.245 1.00 47.93 ? 188 LEU F CA  1 
ATOM   11484 C C   . LEU F  1 185 ? 48.177  -18.014 -37.439 1.00 48.77 ? 188 LEU F C   1 
ATOM   11485 O O   . LEU F  1 185 ? 48.813  -17.623 -36.452 1.00 49.72 ? 188 LEU F O   1 
ATOM   11486 C CB  . LEU F  1 185 ? 45.838  -17.230 -37.944 1.00 46.49 ? 188 LEU F CB  1 
ATOM   11487 C CG  . LEU F  1 185 ? 45.336  -16.876 -36.544 1.00 51.52 ? 188 LEU F CG  1 
ATOM   11488 C CD1 . LEU F  1 185 ? 45.398  -15.379 -36.321 1.00 46.93 ? 188 LEU F CD1 1 
ATOM   11489 C CD2 . LEU F  1 185 ? 43.914  -17.396 -36.352 1.00 45.09 ? 188 LEU F CD2 1 
ATOM   11490 N N   . LEU F  1 186 ? 48.209  -19.286 -37.856 1.00 48.53 ? 189 LEU F N   1 
ATOM   11491 C CA  . LEU F  1 186 ? 49.034  -20.277 -37.172 1.00 49.41 ? 189 LEU F CA  1 
ATOM   11492 C C   . LEU F  1 186 ? 50.506  -19.882 -37.177 1.00 50.97 ? 189 LEU F C   1 
ATOM   11493 O O   . LEU F  1 186 ? 51.223  -20.131 -36.201 1.00 51.92 ? 189 LEU F O   1 
ATOM   11494 C CB  . LEU F  1 186 ? 48.850  -21.649 -37.824 1.00 49.01 ? 189 LEU F CB  1 
ATOM   11495 C CG  . LEU F  1 186 ? 47.474  -22.274 -37.609 1.00 47.68 ? 189 LEU F CG  1 
ATOM   11496 C CD1 . LEU F  1 186 ? 47.291  -23.507 -38.497 1.00 47.35 ? 189 LEU F CD1 1 
ATOM   11497 C CD2 . LEU F  1 186 ? 47.299  -22.612 -36.143 1.00 47.89 ? 189 LEU F CD2 1 
ATOM   11498 N N   . ASN F  1 187 ? 50.974  -19.271 -38.269 1.00 51.34 ? 190 ASN F N   1 
ATOM   11499 C CA  . ASN F  1 187 ? 52.373  -18.890 -38.408 1.00 52.90 ? 190 ASN F CA  1 
ATOM   11500 C C   . ASN F  1 187 ? 52.695  -17.567 -37.724 1.00 53.60 ? 190 ASN F C   1 
ATOM   11501 O O   . ASN F  1 187 ? 53.843  -17.115 -37.789 1.00 54.99 ? 190 ASN F O   1 
ATOM   11502 C CB  . ASN F  1 187 ? 52.760  -18.800 -39.891 1.00 53.19 ? 190 ASN F CB  1 
ATOM   11503 C CG  . ASN F  1 187 ? 52.739  -20.156 -40.591 1.00 52.95 ? 190 ASN F CG  1 
ATOM   11504 O OD1 . ASN F  1 187 ? 52.725  -21.206 -39.944 1.00 52.89 ? 190 ASN F OD1 1 
ATOM   11505 N ND2 . ASN F  1 187 ? 52.784  -20.136 -41.924 1.00 52.99 ? 190 ASN F ND2 1 
ATOM   11506 N N   . GLY F  1 188 ? 51.717  -16.933 -37.083 1.00 52.81 ? 191 GLY F N   1 
ATOM   11507 C CA  . GLY F  1 188 ? 51.971  -15.664 -36.433 1.00 53.53 ? 191 GLY F CA  1 
ATOM   11508 C C   . GLY F  1 188 ? 52.280  -14.523 -37.378 1.00 54.03 ? 191 GLY F C   1 
ATOM   11509 O O   . GLY F  1 188 ? 53.067  -13.638 -37.028 1.00 55.29 ? 191 GLY F O   1 
ATOM   11510 N N   . ARG F  1 189 ? 51.689  -14.520 -38.575 1.00 53.18 ? 192 ARG F N   1 
ATOM   11511 C CA  . ARG F  1 189 ? 51.843  -13.407 -39.505 1.00 57.64 ? 192 ARG F CA  1 
ATOM   11512 C C   . ARG F  1 189 ? 50.665  -12.442 -39.472 1.00 56.20 ? 192 ARG F C   1 
ATOM   11513 O O   . ARG F  1 189 ? 50.770  -11.342 -40.025 1.00 53.24 ? 192 ARG F O   1 
ATOM   11514 C CB  . ARG F  1 189 ? 52.034  -13.923 -40.939 1.00 53.57 ? 192 ARG F CB  1 
ATOM   11515 C CG  . ARG F  1 189 ? 53.206  -14.885 -41.127 1.00 55.71 ? 192 ARG F CG  1 
ATOM   11516 C CD  . ARG F  1 189 ? 54.538  -14.236 -40.784 1.00 56.40 ? 192 ARG F CD  1 
ATOM   11517 N NE  . ARG F  1 189 ? 54.773  -13.025 -41.563 1.00 57.15 ? 192 ARG F NE  1 
ATOM   11518 C CZ  . ARG F  1 189 ? 55.598  -12.047 -41.207 1.00 63.64 ? 192 ARG F CZ  1 
ATOM   11519 N NH1 . ARG F  1 189 ? 56.320  -12.119 -40.100 1.00 61.18 ? 192 ARG F NH1 1 
ATOM   11520 N NH2 . ARG F  1 189 ? 55.705  -10.973 -41.985 1.00 59.24 ? 192 ARG F NH2 1 
ATOM   11521 N N   . VAL F  1 190 ? 49.546  -12.833 -38.859 1.00 51.40 ? 193 VAL F N   1 
ATOM   11522 C CA  . VAL F  1 190 ? 48.396  -11.957 -38.669 1.00 50.56 ? 193 VAL F CA  1 
ATOM   11523 C C   . VAL F  1 190 ? 47.881  -12.140 -37.248 1.00 50.24 ? 193 VAL F C   1 
ATOM   11524 O O   . VAL F  1 190 ? 48.107  -13.170 -36.607 1.00 50.22 ? 193 VAL F O   1 
ATOM   11525 C CB  . VAL F  1 190 ? 47.257  -12.217 -39.685 1.00 49.11 ? 193 VAL F CB  1 
ATOM   11526 C CG1 . VAL F  1 190 ? 47.678  -11.801 -41.098 1.00 49.58 ? 193 VAL F CG1 1 
ATOM   11527 C CG2 . VAL F  1 190 ? 46.810  -13.674 -39.636 1.00 48.11 ? 193 VAL F CG2 1 
ATOM   11528 N N   . HIS F  1 191 ? 47.176  -11.112 -36.761 1.00 50.09 ? 194 HIS F N   1 
ATOM   11529 C CA  . HIS F  1 191 ? 46.651  -11.132 -35.401 1.00 49.96 ? 194 HIS F CA  1 
ATOM   11530 C C   . HIS F  1 191 ? 45.393  -11.980 -35.287 1.00 48.42 ? 194 HIS F C   1 
ATOM   11531 O O   . HIS F  1 191 ? 45.161  -12.598 -34.243 1.00 48.34 ? 194 HIS F O   1 
ATOM   11532 C CB  . HIS F  1 191 ? 46.340  -9.708  -34.920 1.00 50.50 ? 194 HIS F CB  1 
ATOM   11533 C CG  . HIS F  1 191 ? 47.551  -8.843  -34.742 1.00 52.22 ? 194 HIS F CG  1 
ATOM   11534 N ND1 . HIS F  1 191 ? 48.248  -8.307  -35.804 1.00 52.89 ? 194 HIS F ND1 1 
ATOM   11535 C CD2 . HIS F  1 191 ? 48.180  -8.407  -33.623 1.00 54.54 ? 194 HIS F CD2 1 
ATOM   11536 C CE1 . HIS F  1 191 ? 49.258  -7.585  -35.347 1.00 56.01 ? 194 HIS F CE1 1 
ATOM   11537 N NE2 . HIS F  1 191 ? 49.241  -7.631  -34.027 1.00 54.90 ? 194 HIS F NE2 1 
ATOM   11538 N N   . ALA F  1 192 ? 44.576  -12.020 -36.335 1.00 47.29 ? 195 ALA F N   1 
ATOM   11539 C CA  . ALA F  1 192 ? 43.260  -12.627 -36.226 1.00 45.86 ? 195 ALA F CA  1 
ATOM   11540 C C   . ALA F  1 192 ? 42.781  -13.051 -37.604 1.00 44.86 ? 195 ALA F C   1 
ATOM   11541 O O   . ALA F  1 192 ? 43.242  -12.545 -38.631 1.00 45.22 ? 195 ALA F O   1 
ATOM   11542 C CB  . ALA F  1 192 ? 42.251  -11.664 -35.584 1.00 45.56 ? 195 ALA F CB  1 
ATOM   11543 N N   . VAL F  1 193 ? 41.846  -13.996 -37.603 1.00 43.70 ? 196 VAL F N   1 
ATOM   11544 C CA  . VAL F  1 193 ? 41.047  -14.348 -38.768 1.00 42.59 ? 196 VAL F CA  1 
ATOM   11545 C C   . VAL F  1 193 ? 39.590  -14.121 -38.396 1.00 41.50 ? 196 VAL F C   1 
ATOM   11546 O O   . VAL F  1 193 ? 39.131  -14.609 -37.355 1.00 41.28 ? 196 VAL F O   1 
ATOM   11547 C CB  . VAL F  1 193 ? 41.284  -15.806 -39.213 1.00 42.66 ? 196 VAL F CB  1 
ATOM   11548 C CG1 . VAL F  1 193 ? 40.140  -16.292 -40.092 1.00 41.02 ? 196 VAL F CG1 1 
ATOM   11549 C CG2 . VAL F  1 193 ? 42.619  -15.927 -39.946 1.00 43.34 ? 196 VAL F CG2 1 
ATOM   11550 N N   . VAL F  1 194 ? 38.880  -13.345 -39.212 1.00 40.93 ? 197 VAL F N   1 
ATOM   11551 C CA  . VAL F  1 194 ? 37.446  -13.124 -39.042 1.00 42.23 ? 197 VAL F CA  1 
ATOM   11552 C C   . VAL F  1 194 ? 36.722  -14.079 -39.983 1.00 41.27 ? 197 VAL F C   1 
ATOM   11553 O O   . VAL F  1 194 ? 36.996  -14.089 -41.189 1.00 38.73 ? 197 VAL F O   1 
ATOM   11554 C CB  . VAL F  1 194 ? 37.058  -11.663 -39.326 1.00 44.77 ? 197 VAL F CB  1 
ATOM   11555 C CG1 . VAL F  1 194 ? 35.544  -11.521 -39.394 1.00 41.19 ? 197 VAL F CG1 1 
ATOM   11556 C CG2 . VAL F  1 194 ? 37.641  -10.722 -38.268 1.00 43.11 ? 197 VAL F CG2 1 
ATOM   11557 N N   . ALA F  1 195 ? 35.799  -14.875 -39.438 1.00 37.96 ? 198 ALA F N   1 
ATOM   11558 C CA  . ALA F  1 195 ? 35.115  -15.906 -40.212 1.00 39.26 ? 198 ALA F CA  1 
ATOM   11559 C C   . ALA F  1 195 ? 33.823  -16.296 -39.504 1.00 41.17 ? 198 ALA F C   1 
ATOM   11560 O O   . ALA F  1 195 ? 33.662  -16.071 -38.301 1.00 36.46 ? 198 ALA F O   1 
ATOM   11561 C CB  . ALA F  1 195 ? 36.012  -17.136 -40.413 1.00 39.93 ? 198 ALA F CB  1 
ATOM   11562 N N   . SER F  1 196 ? 32.902  -16.890 -40.267 1.00 40.40 ? 199 SER F N   1 
ATOM   11563 C CA  . SER F  1 196 ? 31.630  -17.325 -39.697 1.00 38.40 ? 199 SER F CA  1 
ATOM   11564 C C   . SER F  1 196 ? 31.841  -18.464 -38.706 1.00 42.70 ? 199 SER F C   1 
ATOM   11565 O O   . SER F  1 196 ? 32.546  -19.437 -38.996 1.00 35.05 ? 199 SER F O   1 
ATOM   11566 C CB  . SER F  1 196 ? 30.651  -17.772 -40.794 1.00 37.34 ? 199 SER F CB  1 
ATOM   11567 O OG  . SER F  1 196 ? 30.724  -16.967 -41.958 1.00 39.98 ? 199 SER F OG  1 
ATOM   11568 N N   . ALA F  1 197 ? 31.223  -18.344 -37.533 1.00 36.91 ? 200 ALA F N   1 
ATOM   11569 C CA  . ALA F  1 197 ? 31.144  -19.485 -36.634 1.00 36.27 ? 200 ALA F CA  1 
ATOM   11570 C C   . ALA F  1 197 ? 30.569  -20.672 -37.401 1.00 36.25 ? 200 ALA F C   1 
ATOM   11571 O O   . ALA F  1 197 ? 29.750  -20.485 -38.309 1.00 35.31 ? 200 ALA F O   1 
ATOM   11572 C CB  . ALA F  1 197 ? 30.288  -19.150 -35.412 1.00 38.68 ? 200 ALA F CB  1 
ATOM   11573 N N   . PRO F  1 198 ? 30.955  -21.903 -37.069 1.00 38.66 ? 201 PRO F N   1 
ATOM   11574 C CA  . PRO F  1 198 ? 31.819  -22.320 -35.962 1.00 35.79 ? 201 PRO F CA  1 
ATOM   11575 C C   . PRO F  1 198 ? 33.298  -22.308 -36.301 1.00 37.10 ? 201 PRO F C   1 
ATOM   11576 O O   . PRO F  1 198 ? 34.083  -22.802 -35.501 1.00 37.47 ? 201 PRO F O   1 
ATOM   11577 C CB  . PRO F  1 198 ? 31.345  -23.753 -35.701 1.00 40.14 ? 201 PRO F CB  1 
ATOM   11578 C CG  . PRO F  1 198 ? 31.044  -24.255 -37.087 1.00 35.04 ? 201 PRO F CG  1 
ATOM   11579 C CD  . PRO F  1 198 ? 30.418  -23.070 -37.797 1.00 36.80 ? 201 PRO F CD  1 
ATOM   11580 N N   . LEU F  1 199 ? 33.701  -21.787 -37.466 1.00 36.34 ? 202 LEU F N   1 
ATOM   11581 C CA  . LEU F  1 199 ? 35.099  -21.911 -37.881 1.00 37.16 ? 202 LEU F CA  1 
ATOM   11582 C C   . LEU F  1 199 ? 36.078  -21.367 -36.846 1.00 38.22 ? 202 LEU F C   1 
ATOM   11583 O O   . LEU F  1 199 ? 37.034  -22.084 -36.503 1.00 39.34 ? 202 LEU F O   1 
ATOM   11584 C CB  . LEU F  1 199 ? 35.306  -21.247 -39.252 1.00 38.42 ? 202 LEU F CB  1 
ATOM   11585 C CG  . LEU F  1 199 ? 36.634  -21.511 -39.983 1.00 38.80 ? 202 LEU F CG  1 
ATOM   11586 C CD1 . LEU F  1 199 ? 36.450  -21.443 -41.490 1.00 37.23 ? 202 LEU F CD1 1 
ATOM   11587 C CD2 . LEU F  1 199 ? 37.731  -20.525 -39.544 1.00 38.64 ? 202 LEU F CD2 1 
ATOM   11588 N N   . PRO F  1 200 ? 35.930  -20.143 -36.322 1.00 38.33 ? 203 PRO F N   1 
ATOM   11589 C CA  . PRO F  1 200 ? 36.939  -19.665 -35.359 1.00 39.48 ? 203 PRO F CA  1 
ATOM   11590 C C   . PRO F  1 200 ? 37.037  -20.519 -34.105 1.00 40.08 ? 203 PRO F C   1 
ATOM   11591 O O   . PRO F  1 200 ? 38.153  -20.782 -33.639 1.00 41.11 ? 203 PRO F O   1 
ATOM   11592 C CB  . PRO F  1 200 ? 36.467  -18.237 -35.055 1.00 39.39 ? 203 PRO F CB  1 
ATOM   11593 C CG  . PRO F  1 200 ? 35.759  -17.832 -36.320 1.00 39.76 ? 203 PRO F CG  1 
ATOM   11594 C CD  . PRO F  1 200 ? 34.980  -19.066 -36.665 1.00 37.58 ? 203 PRO F CD  1 
ATOM   11595 N N   . ALA F  1 201 ? 35.904  -20.979 -33.559 1.00 39.56 ? 204 ALA F N   1 
ATOM   11596 C CA  . ALA F  1 201 ? 35.946  -21.797 -32.350 1.00 44.67 ? 204 ALA F CA  1 
ATOM   11597 C C   . ALA F  1 201 ? 36.471  -23.197 -32.650 1.00 40.53 ? 204 ALA F C   1 
ATOM   11598 O O   . ALA F  1 201 ? 37.195  -23.782 -31.835 1.00 41.54 ? 204 ALA F O   1 
ATOM   11599 C CB  . ALA F  1 201 ? 34.559  -21.863 -31.699 1.00 39.74 ? 204 ALA F CB  1 
ATOM   11600 N N   . PHE F  1 202 ? 36.115  -23.750 -33.814 1.00 40.40 ? 205 PHE F N   1 
ATOM   11601 C CA  . PHE F  1 202 ? 36.658  -25.045 -34.223 1.00 45.26 ? 205 PHE F CA  1 
ATOM   11602 C C   . PHE F  1 202 ? 38.180  -25.000 -34.304 1.00 47.06 ? 205 PHE F C   1 
ATOM   11603 O O   . PHE F  1 202 ? 38.872  -25.885 -33.787 1.00 46.74 ? 205 PHE F O   1 
ATOM   11604 C CB  . PHE F  1 202 ? 36.083  -25.463 -35.578 1.00 39.13 ? 205 PHE F CB  1 
ATOM   11605 C CG  . PHE F  1 202 ? 34.746  -26.143 -35.499 1.00 39.95 ? 205 PHE F CG  1 
ATOM   11606 C CD1 . PHE F  1 202 ? 34.149  -26.404 -34.278 1.00 42.38 ? 205 PHE F CD1 1 
ATOM   11607 C CD2 . PHE F  1 202 ? 34.097  -26.541 -36.658 1.00 46.79 ? 205 PHE F CD2 1 
ATOM   11608 C CE1 . PHE F  1 202 ? 32.921  -27.035 -34.217 1.00 45.38 ? 205 PHE F CE1 1 
ATOM   11609 C CE2 . PHE F  1 202 ? 32.875  -27.177 -36.606 1.00 41.69 ? 205 PHE F CE2 1 
ATOM   11610 C CZ  . PHE F  1 202 ? 32.283  -27.424 -35.388 1.00 40.31 ? 205 PHE F CZ  1 
ATOM   11611 N N   . LYS F  1 203 ? 38.719  -23.971 -34.959 1.00 41.08 ? 206 LYS F N   1 
ATOM   11612 C CA  . LYS F  1 203 ? 40.157  -23.922 -35.200 1.00 45.99 ? 206 LYS F CA  1 
ATOM   11613 C C   . LYS F  1 203 ? 40.933  -23.556 -33.940 1.00 44.21 ? 206 LYS F C   1 
ATOM   11614 O O   . LYS F  1 203 ? 42.066  -24.021 -33.762 1.00 46.28 ? 206 LYS F O   1 
ATOM   11615 C CB  . LYS F  1 203 ? 40.460  -22.940 -36.335 1.00 41.80 ? 206 LYS F CB  1 
ATOM   11616 C CG  . LYS F  1 203 ? 40.151  -23.495 -37.731 1.00 43.73 ? 206 LYS F CG  1 
ATOM   11617 C CD  . LYS F  1 203 ? 41.070  -24.669 -38.095 1.00 41.92 ? 206 LYS F CD  1 
ATOM   11618 C CE  . LYS F  1 203 ? 40.556  -25.442 -39.312 1.00 41.31 ? 206 LYS F CE  1 
ATOM   11619 N NZ  . LYS F  1 203 ? 41.331  -26.711 -39.584 1.00 42.14 ? 206 LYS F NZ  1 
ATOM   11620 N N   . ALA F  1 204 ? 40.345  -22.744 -33.055 1.00 43.09 ? 207 ALA F N   1 
ATOM   11621 C CA  . ALA F  1 204 ? 40.984  -22.473 -31.772 1.00 44.23 ? 207 ALA F CA  1 
ATOM   11622 C C   . ALA F  1 204 ? 41.040  -23.724 -30.905 1.00 44.85 ? 207 ALA F C   1 
ATOM   11623 O O   . ALA F  1 204 ? 42.008  -23.916 -30.159 1.00 46.05 ? 207 ALA F O   1 
ATOM   11624 C CB  . ALA F  1 204 ? 40.252  -21.347 -31.040 1.00 44.23 ? 207 ALA F CB  1 
ATOM   11625 N N   . LEU F  1 205 ? 40.019  -24.583 -30.988 1.00 44.13 ? 208 LEU F N   1 
ATOM   11626 C CA  . LEU F  1 205 ? 40.057  -25.847 -30.259 1.00 44.97 ? 208 LEU F CA  1 
ATOM   11627 C C   . LEU F  1 205 ? 41.019  -26.839 -30.907 1.00 45.32 ? 208 LEU F C   1 
ATOM   11628 O O   . LEU F  1 205 ? 41.622  -27.664 -30.210 1.00 46.38 ? 208 LEU F O   1 
ATOM   11629 C CB  . LEU F  1 205 ? 38.647  -26.438 -30.165 1.00 45.08 ? 208 LEU F CB  1 
ATOM   11630 C CG  . LEU F  1 205 ? 37.766  -25.811 -29.083 1.00 46.64 ? 208 LEU F CG  1 
ATOM   11631 C CD1 . LEU F  1 205 ? 36.311  -26.204 -29.260 1.00 47.98 ? 208 LEU F CD1 1 
ATOM   11632 C CD2 . LEU F  1 205 ? 38.267  -26.220 -27.711 1.00 49.48 ? 208 LEU F CD2 1 
ATOM   11633 N N   . GLU F  1 206 ? 41.186  -26.761 -32.230 1.00 44.70 ? 209 GLU F N   1 
ATOM   11634 C CA  . GLU F  1 206 ? 42.086  -27.665 -32.940 1.00 45.98 ? 209 GLU F CA  1 
ATOM   11635 C C   . GLU F  1 206 ? 43.553  -27.333 -32.686 1.00 46.47 ? 209 GLU F C   1 
ATOM   11636 O O   . GLU F  1 206 ? 44.395  -28.238 -32.617 1.00 47.43 ? 209 GLU F O   1 
ATOM   11637 C CB  . GLU F  1 206 ? 41.792  -27.613 -34.437 1.00 48.11 ? 209 GLU F CB  1 
ATOM   11638 C CG  . GLU F  1 206 ? 42.445  -28.727 -35.235 1.00 46.12 ? 209 GLU F CG  1 
ATOM   11639 C CD  . GLU F  1 206 ? 42.051  -28.701 -36.698 1.00 48.90 ? 209 GLU F CD  1 
ATOM   11640 O OE1 . GLU F  1 206 ? 41.263  -27.810 -37.083 1.00 42.99 ? 209 GLU F OE1 1 
ATOM   11641 O OE2 . GLU F  1 206 ? 42.537  -29.564 -37.464 1.00 46.04 ? 209 GLU F OE2 1 
ATOM   11642 N N   . TYR F  1 207 ? 43.887  -26.048 -32.574 1.00 46.88 ? 210 TYR F N   1 
ATOM   11643 C CA  . TYR F  1 207 ? 45.277  -25.599 -32.465 1.00 49.20 ? 210 TYR F CA  1 
ATOM   11644 C C   . TYR F  1 207 ? 45.473  -24.722 -31.233 1.00 48.36 ? 210 TYR F C   1 
ATOM   11645 O O   . TYR F  1 207 ? 45.823  -23.543 -31.348 1.00 48.50 ? 210 TYR F O   1 
ATOM   11646 C CB  . TYR F  1 207 ? 45.696  -24.845 -33.727 1.00 47.41 ? 210 TYR F CB  1 
ATOM   11647 C CG  . TYR F  1 207 ? 45.596  -25.639 -35.011 1.00 46.94 ? 210 TYR F CG  1 
ATOM   11648 C CD1 . TYR F  1 207 ? 46.514  -26.639 -35.304 1.00 47.84 ? 210 TYR F CD1 1 
ATOM   11649 C CD2 . TYR F  1 207 ? 44.591  -25.381 -35.935 1.00 45.69 ? 210 TYR F CD2 1 
ATOM   11650 C CE1 . TYR F  1 207 ? 46.436  -27.359 -36.481 1.00 47.55 ? 210 TYR F CE1 1 
ATOM   11651 C CE2 . TYR F  1 207 ? 44.503  -26.098 -37.115 1.00 45.37 ? 210 TYR F CE2 1 
ATOM   11652 C CZ  . TYR F  1 207 ? 45.427  -27.084 -37.383 1.00 46.32 ? 210 TYR F CZ  1 
ATOM   11653 O OH  . TYR F  1 207 ? 45.345  -27.798 -38.555 1.00 46.14 ? 210 TYR F OH  1 
ATOM   11654 N N   . PRO F  1 208 ? 45.286  -25.275 -30.028 1.00 48.93 ? 211 PRO F N   1 
ATOM   11655 C CA  . PRO F  1 208 ? 45.335  -24.426 -28.823 1.00 49.59 ? 211 PRO F CA  1 
ATOM   11656 C C   . PRO F  1 208 ? 46.717  -23.870 -28.520 1.00 55.43 ? 211 PRO F C   1 
ATOM   11657 O O   . PRO F  1 208 ? 46.812  -22.860 -27.810 1.00 53.93 ? 211 PRO F O   1 
ATOM   11658 C CB  . PRO F  1 208 ? 44.856  -25.359 -27.703 1.00 50.04 ? 211 PRO F CB  1 
ATOM   11659 C CG  . PRO F  1 208 ? 45.051  -26.734 -28.218 1.00 50.10 ? 211 PRO F CG  1 
ATOM   11660 C CD  . PRO F  1 208 ? 45.024  -26.689 -29.710 1.00 49.14 ? 211 PRO F CD  1 
ATOM   11661 N N   . GLU F  1 209 ? 47.786  -24.489 -29.032 1.00 51.58 ? 212 GLU F N   1 
ATOM   11662 C CA  . GLU F  1 209 ? 49.127  -23.978 -28.773 1.00 52.90 ? 212 GLU F CA  1 
ATOM   11663 C C   . GLU F  1 209 ? 49.353  -22.615 -29.422 1.00 53.61 ? 212 GLU F C   1 
ATOM   11664 O O   . GLU F  1 209 ? 50.093  -21.786 -28.879 1.00 53.69 ? 212 GLU F O   1 
ATOM   11665 C CB  . GLU F  1 209 ? 50.168  -24.984 -29.259 1.00 53.68 ? 212 GLU F CB  1 
ATOM   11666 C CG  . GLU F  1 209 ? 50.591  -25.964 -28.183 1.00 63.43 ? 212 GLU F CG  1 
ATOM   11667 C CD  . GLU F  1 209 ? 51.098  -27.273 -28.749 1.00 70.34 ? 212 GLU F CD  1 
ATOM   11668 O OE1 . GLU F  1 209 ? 52.210  -27.293 -29.319 1.00 68.55 ? 212 GLU F OE1 1 
ATOM   11669 O OE2 . GLU F  1 209 ? 50.387  -28.288 -28.606 1.00 69.19 ? 212 GLU F OE2 1 
ATOM   11670 N N   . GLN F  1 210 ? 48.723  -22.358 -30.568 1.00 51.47 ? 213 GLN F N   1 
ATOM   11671 C CA  . GLN F  1 210 ? 48.903  -21.107 -31.293 1.00 51.31 ? 213 GLN F CA  1 
ATOM   11672 C C   . GLN F  1 210 ? 47.714  -20.163 -31.200 1.00 50.30 ? 213 GLN F C   1 
ATOM   11673 O O   . GLN F  1 210 ? 47.910  -18.945 -31.233 1.00 50.60 ? 213 GLN F O   1 
ATOM   11674 C CB  . GLN F  1 210 ? 49.186  -21.389 -32.778 1.00 50.90 ? 213 GLN F CB  1 
ATOM   11675 C CG  . GLN F  1 210 ? 50.480  -22.149 -33.063 1.00 52.05 ? 213 GLN F CG  1 
ATOM   11676 C CD  . GLN F  1 210 ? 50.326  -23.660 -32.928 1.00 51.98 ? 213 GLN F CD  1 
ATOM   11677 O OE1 . GLN F  1 210 ? 49.222  -24.198 -33.041 1.00 50.89 ? 213 GLN F OE1 1 
ATOM   11678 N NE2 . GLN F  1 210 ? 51.438  -24.349 -32.705 1.00 53.22 ? 213 GLN F NE2 1 
ATOM   11679 N N   . LEU F  1 211 ? 46.496  -20.687 -31.067 1.00 49.22 ? 214 LEU F N   1 
ATOM   11680 C CA  . LEU F  1 211 ? 45.279  -19.914 -31.276 1.00 54.06 ? 214 LEU F CA  1 
ATOM   11681 C C   . LEU F  1 211 ? 44.419  -19.876 -30.020 1.00 50.88 ? 214 LEU F C   1 
ATOM   11682 O O   . LEU F  1 211 ? 44.378  -20.836 -29.244 1.00 48.42 ? 214 LEU F O   1 
ATOM   11683 C CB  . LEU F  1 211 ? 44.454  -20.505 -32.427 1.00 46.76 ? 214 LEU F CB  1 
ATOM   11684 C CG  . LEU F  1 211 ? 45.225  -20.725 -33.729 1.00 49.67 ? 214 LEU F CG  1 
ATOM   11685 C CD1 . LEU F  1 211 ? 44.299  -21.243 -34.821 1.00 45.57 ? 214 LEU F CD1 1 
ATOM   11686 C CD2 . LEU F  1 211 ? 45.915  -19.434 -34.155 1.00 47.40 ? 214 LEU F CD2 1 
ATOM   11687 N N   . PHE F  1 212 ? 43.711  -18.764 -29.837 1.00 47.68 ? 215 PHE F N   1 
ATOM   11688 C CA  . PHE F  1 212 ? 42.724  -18.657 -28.773 1.00 47.56 ? 215 PHE F CA  1 
ATOM   11689 C C   . PHE F  1 212 ? 41.495  -17.921 -29.291 1.00 47.45 ? 215 PHE F C   1 
ATOM   11690 O O   . PHE F  1 212 ? 41.529  -17.260 -30.332 1.00 45.84 ? 215 PHE F O   1 
ATOM   11691 C CB  . PHE F  1 212 ? 43.297  -17.958 -27.528 1.00 52.52 ? 215 PHE F CB  1 
ATOM   11692 C CG  . PHE F  1 212 ? 43.500  -16.474 -27.688 1.00 49.28 ? 215 PHE F CG  1 
ATOM   11693 C CD1 . PHE F  1 212 ? 44.463  -15.978 -28.555 1.00 50.70 ? 215 PHE F CD1 1 
ATOM   11694 C CD2 . PHE F  1 212 ? 42.748  -15.575 -26.945 1.00 55.36 ? 215 PHE F CD2 1 
ATOM   11695 C CE1 . PHE F  1 212 ? 44.667  -14.618 -28.689 1.00 55.11 ? 215 PHE F CE1 1 
ATOM   11696 C CE2 . PHE F  1 212 ? 42.943  -14.203 -27.074 1.00 56.60 ? 215 PHE F CE2 1 
ATOM   11697 C CZ  . PHE F  1 212 ? 43.902  -13.726 -27.948 1.00 59.99 ? 215 PHE F CZ  1 
ATOM   11698 N N   . LEU F  1 213 ? 40.397  -18.053 -28.546 1.00 48.93 ? 216 LEU F N   1 
ATOM   11699 C CA  . LEU F  1 213 ? 39.115  -17.465 -28.920 1.00 48.91 ? 216 LEU F CA  1 
ATOM   11700 C C   . LEU F  1 213 ? 38.781  -16.352 -27.932 1.00 52.13 ? 216 LEU F C   1 
ATOM   11701 O O   . LEU F  1 213 ? 38.320  -16.630 -26.814 1.00 55.57 ? 216 LEU F O   1 
ATOM   11702 C CB  . LEU F  1 213 ? 38.025  -18.542 -28.926 1.00 46.75 ? 216 LEU F CB  1 
ATOM   11703 C CG  . LEU F  1 213 ? 36.572  -18.175 -29.210 1.00 52.46 ? 216 LEU F CG  1 
ATOM   11704 C CD1 . LEU F  1 213 ? 36.405  -17.856 -30.683 1.00 52.84 ? 216 LEU F CD1 1 
ATOM   11705 C CD2 . LEU F  1 213 ? 35.671  -19.330 -28.815 1.00 47.31 ? 216 LEU F CD2 1 
ATOM   11706 N N   . PRO F  1 214 ? 39.013  -15.086 -28.277 1.00 56.40 ? 217 PRO F N   1 
ATOM   11707 C CA  . PRO F  1 214 ? 38.907  -14.018 -27.270 1.00 58.57 ? 217 PRO F CA  1 
ATOM   11708 C C   . PRO F  1 214 ? 37.490  -13.823 -26.760 1.00 58.90 ? 217 PRO F C   1 
ATOM   11709 O O   . PRO F  1 214 ? 37.269  -13.790 -25.545 1.00 58.31 ? 217 PRO F O   1 
ATOM   11710 C CB  . PRO F  1 214 ? 39.417  -12.772 -28.008 1.00 61.54 ? 217 PRO F CB  1 
ATOM   11711 C CG  . PRO F  1 214 ? 39.390  -13.110 -29.449 1.00 59.68 ? 217 PRO F CG  1 
ATOM   11712 C CD  . PRO F  1 214 ? 39.492  -14.596 -29.580 1.00 56.84 ? 217 PRO F CD  1 
ATOM   11713 N N   . ILE F  1 215 ? 36.526  -13.692 -27.671 1.00 55.25 ? 218 ILE F N   1 
ATOM   11714 C CA  . ILE F  1 215 ? 35.120  -13.546 -27.313 1.00 60.79 ? 218 ILE F CA  1 
ATOM   11715 C C   . ILE F  1 215 ? 34.363  -14.746 -27.868 1.00 64.06 ? 218 ILE F C   1 
ATOM   11716 O O   . ILE F  1 215 ? 34.661  -15.231 -28.967 1.00 56.72 ? 218 ILE F O   1 
ATOM   11717 C CB  . ILE F  1 215 ? 34.520  -12.211 -27.826 1.00 65.59 ? 218 ILE F CB  1 
ATOM   11718 C CG1 . ILE F  1 215 ? 33.100  -11.991 -27.290 1.00 66.54 ? 218 ILE F CG1 1 
ATOM   11719 C CG2 . ILE F  1 215 ? 34.494  -12.138 -29.345 1.00 62.43 ? 218 ILE F CG2 1 
ATOM   11720 C CD1 . ILE F  1 215 ? 32.911  -12.348 -25.830 1.00 68.58 ? 218 ILE F CD1 1 
ATOM   11721 N N   . SER F  1 216 ? 33.413  -15.249 -27.087 1.00 59.50 ? 219 SER F N   1 
ATOM   11722 C CA  . SER F  1 216 ? 32.551  -16.327 -27.537 1.00 59.66 ? 219 SER F CA  1 
ATOM   11723 C C   . SER F  1 216 ? 31.309  -15.758 -28.215 1.00 60.49 ? 219 SER F C   1 
ATOM   11724 O O   . SER F  1 216 ? 30.932  -14.602 -28.009 1.00 63.63 ? 219 SER F O   1 
ATOM   11725 C CB  . SER F  1 216 ? 32.149  -17.223 -26.368 1.00 64.98 ? 219 SER F CB  1 
ATOM   11726 O OG  . SER F  1 216 ? 31.825  -18.521 -26.826 1.00 60.07 ? 219 SER F OG  1 
ATOM   11727 N N   . GLY F  1 217 ? 30.674  -16.590 -29.037 1.00 60.50 ? 220 GLY F N   1 
ATOM   11728 C CA  . GLY F  1 217 ? 29.495  -16.160 -29.761 1.00 65.81 ? 220 GLY F CA  1 
ATOM   11729 C C   . GLY F  1 217 ? 29.824  -15.507 -31.088 1.00 65.03 ? 220 GLY F C   1 
ATOM   11730 O O   . GLY F  1 217 ? 30.841  -15.832 -31.709 1.00 54.73 ? 220 GLY F O   1 
ATOM   11731 N N   . THR F  1 218 ? 28.966  -14.592 -31.541 1.00 53.66 ? 221 THR F N   1 
ATOM   11732 C CA  . THR F  1 218 ? 29.129  -13.945 -32.835 1.00 48.93 ? 221 THR F CA  1 
ATOM   11733 C C   . THR F  1 218 ? 28.770  -12.467 -32.720 1.00 47.92 ? 221 THR F C   1 
ATOM   11734 O O   . THR F  1 218 ? 28.080  -12.046 -31.785 1.00 50.17 ? 221 THR F O   1 
ATOM   11735 C CB  . THR F  1 218 ? 28.272  -14.626 -33.919 1.00 50.30 ? 221 THR F CB  1 
ATOM   11736 O OG1 . THR F  1 218 ? 26.879  -14.456 -33.621 1.00 43.84 ? 221 THR F OG1 1 
ATOM   11737 C CG2 . THR F  1 218 ? 28.593  -16.115 -34.015 1.00 48.22 ? 221 THR F CG2 1 
ATOM   11738 N N   . PHE F  1 219 ? 29.263  -11.668 -33.676 1.00 44.16 ? 222 PHE F N   1 
ATOM   11739 C CA  . PHE F  1 219 ? 28.964  -10.237 -33.698 1.00 46.99 ? 222 PHE F CA  1 
ATOM   11740 C C   . PHE F  1 219 ? 28.238  -9.800  -34.967 1.00 44.89 ? 222 PHE F C   1 
ATOM   11741 O O   . PHE F  1 219 ? 28.082  -8.593  -35.199 1.00 42.36 ? 222 PHE F O   1 
ATOM   11742 C CB  . PHE F  1 219 ? 30.230  -9.386  -33.470 1.00 38.62 ? 222 PHE F CB  1 
ATOM   11743 C CG  . PHE F  1 219 ? 31.353  -9.603  -34.470 1.00 38.67 ? 222 PHE F CG  1 
ATOM   11744 C CD1 . PHE F  1 219 ? 32.324  -10.578 -34.254 1.00 41.47 ? 222 PHE F CD1 1 
ATOM   11745 C CD2 . PHE F  1 219 ? 31.489  -8.771  -35.580 1.00 48.24 ? 222 PHE F CD2 1 
ATOM   11746 C CE1 . PHE F  1 219 ? 33.383  -10.752 -35.151 1.00 45.17 ? 222 PHE F CE1 1 
ATOM   11747 C CE2 . PHE F  1 219 ? 32.547  -8.938  -36.483 1.00 42.44 ? 222 PHE F CE2 1 
ATOM   11748 C CZ  . PHE F  1 219 ? 33.491  -9.933  -36.268 1.00 42.67 ? 222 PHE F CZ  1 
ATOM   11749 N N   . THR F  1 220 ? 27.790  -10.746 -35.792 1.00 40.57 ? 223 THR F N   1 
ATOM   11750 C CA  . THR F  1 220 ? 26.771  -10.504 -36.802 1.00 36.43 ? 223 THR F CA  1 
ATOM   11751 C C   . THR F  1 220 ? 25.714  -11.588 -36.654 1.00 42.24 ? 223 THR F C   1 
ATOM   11752 O O   . THR F  1 220 ? 25.919  -12.576 -35.946 1.00 35.46 ? 223 THR F O   1 
ATOM   11753 C CB  . THR F  1 220 ? 27.346  -10.506 -38.228 1.00 35.72 ? 223 THR F CB  1 
ATOM   11754 O OG1 . THR F  1 220 ? 27.771  -11.828 -38.582 1.00 33.71 ? 223 THR F OG1 1 
ATOM   11755 C CG2 . THR F  1 220 ? 28.527  -9.549  -38.346 1.00 36.88 ? 223 THR F CG2 1 
ATOM   11756 N N   . LYS F  1 221 ? 24.564  -11.382 -37.302 1.00 35.20 ? 224 LYS F N   1 
ATOM   11757 C CA  . LYS F  1 221 ? 23.556  -12.432 -37.472 1.00 39.00 ? 224 LYS F CA  1 
ATOM   11758 C C   . LYS F  1 221 ? 23.069  -12.362 -38.910 1.00 30.87 ? 224 LYS F C   1 
ATOM   11759 O O   . LYS F  1 221 ? 22.463  -11.362 -39.310 1.00 31.90 ? 224 LYS F O   1 
ATOM   11760 C CB  . LYS F  1 221 ? 22.386  -12.293 -36.498 1.00 36.76 ? 224 LYS F CB  1 
ATOM   11761 C CG  . LYS F  1 221 ? 21.417  -13.479 -36.597 1.00 42.02 ? 224 LYS F CG  1 
ATOM   11762 C CD  . LYS F  1 221 ? 21.184  -14.146 -35.250 1.00 55.83 ? 224 LYS F CD  1 
ATOM   11763 C CE  . LYS F  1 221 ? 20.823  -15.619 -35.420 1.00 58.88 ? 224 LYS F CE  1 
ATOM   11764 N NZ  . LYS F  1 221 ? 21.955  -16.526 -35.053 1.00 58.65 ? 224 LYS F NZ  1 
ATOM   11765 N N   . GLU F  1 222 ? 23.333  -13.411 -39.681 1.00 30.39 ? 225 GLU F N   1 
ATOM   11766 C CA  . GLU F  1 222 ? 23.266  -13.334 -41.139 1.00 29.87 ? 225 GLU F CA  1 
ATOM   11767 C C   . GLU F  1 222 ? 22.371  -14.412 -41.723 1.00 28.98 ? 225 GLU F C   1 
ATOM   11768 O O   . GLU F  1 222 ? 22.737  -15.605 -41.674 1.00 28.94 ? 225 GLU F O   1 
ATOM   11769 C CB  . GLU F  1 222 ? 24.662  -13.453 -41.741 1.00 30.39 ? 225 GLU F CB  1 
ATOM   11770 C CG  . GLU F  1 222 ? 25.615  -12.377 -41.282 1.00 31.37 ? 225 GLU F CG  1 
ATOM   11771 C CD  . GLU F  1 222 ? 26.969  -12.480 -41.957 1.00 36.05 ? 225 GLU F CD  1 
ATOM   11772 O OE1 . GLU F  1 222 ? 27.019  -12.937 -43.124 1.00 31.58 ? 225 GLU F OE1 1 
ATOM   11773 O OE2 . GLU F  1 222 ? 27.975  -12.088 -41.325 1.00 38.01 ? 225 GLU F OE2 1 
ATOM   11774 N N   . PRO F  1 223 ? 21.233  -14.053 -42.309 1.00 28.33 ? 226 PRO F N   1 
ATOM   11775 C CA  . PRO F  1 223 ? 20.428  -15.057 -43.019 1.00 27.55 ? 226 PRO F CA  1 
ATOM   11776 C C   . PRO F  1 223 ? 21.125  -15.548 -44.280 1.00 29.79 ? 226 PRO F C   1 
ATOM   11777 O O   . PRO F  1 223 ? 21.749  -14.775 -45.013 1.00 28.39 ? 226 PRO F O   1 
ATOM   11778 C CB  . PRO F  1 223 ? 19.125  -14.318 -43.353 1.00 27.03 ? 226 PRO F CB  1 
ATOM   11779 C CG  . PRO F  1 223 ? 19.367  -12.881 -43.066 1.00 35.53 ? 226 PRO F CG  1 
ATOM   11780 C CD  . PRO F  1 223 ? 20.576  -12.739 -42.210 1.00 29.03 ? 226 PRO F CD  1 
ATOM   11781 N N   . ILE F  1 224 ? 20.987  -16.851 -44.530 1.00 27.19 ? 227 ILE F N   1 
ATOM   11782 C CA  . ILE F  1 224 ? 21.628  -17.553 -45.637 1.00 27.82 ? 227 ILE F CA  1 
ATOM   11783 C C   . ILE F  1 224 ? 20.537  -18.026 -46.588 1.00 26.55 ? 227 ILE F C   1 
ATOM   11784 O O   . ILE F  1 224 ? 19.559  -18.639 -46.149 1.00 26.12 ? 227 ILE F O   1 
ATOM   11785 C CB  . ILE F  1 224 ? 22.451  -18.746 -45.116 1.00 28.86 ? 227 ILE F CB  1 
ATOM   11786 C CG1 . ILE F  1 224 ? 23.429  -18.286 -44.022 1.00 31.86 ? 227 ILE F CG1 1 
ATOM   11787 C CG2 . ILE F  1 224 ? 23.130  -19.507 -46.264 1.00 28.00 ? 227 ILE F CG2 1 
ATOM   11788 C CD1 . ILE F  1 224 ? 24.512  -17.345 -44.507 1.00 29.98 ? 227 ILE F CD1 1 
ATOM   11789 N N   . GLY F  1 225 ? 20.694  -17.747 -47.885 1.00 26.84 ? 228 GLY F N   1 
ATOM   11790 C CA  . GLY F  1 225 ? 19.678  -18.109 -48.854 1.00 25.97 ? 228 GLY F CA  1 
ATOM   11791 C C   . GLY F  1 225 ? 20.275  -18.680 -50.125 1.00 26.26 ? 228 GLY F C   1 
ATOM   11792 O O   . GLY F  1 225 ? 21.459  -18.503 -50.415 1.00 27.91 ? 228 GLY F O   1 
ATOM   11793 N N   . PHE F  1 226 ? 19.431  -19.401 -50.872 1.00 25.98 ? 229 PHE F N   1 
ATOM   11794 C CA  . PHE F  1 226 ? 19.756  -19.778 -52.245 1.00 26.38 ? 229 PHE F CA  1 
ATOM   11795 C C   . PHE F  1 226 ? 19.798  -18.532 -53.123 1.00 26.31 ? 229 PHE F C   1 
ATOM   11796 O O   . PHE F  1 226 ? 19.032  -17.590 -52.923 1.00 27.53 ? 229 PHE F O   1 
ATOM   11797 C CB  . PHE F  1 226 ? 18.698  -20.722 -52.834 1.00 25.71 ? 229 PHE F CB  1 
ATOM   11798 C CG  . PHE F  1 226 ? 18.465  -21.992 -52.050 1.00 25.61 ? 229 PHE F CG  1 
ATOM   11799 C CD1 . PHE F  1 226 ? 19.521  -22.768 -51.595 1.00 32.09 ? 229 PHE F CD1 1 
ATOM   11800 C CD2 . PHE F  1 226 ? 17.169  -22.427 -51.810 1.00 26.38 ? 229 PHE F CD2 1 
ATOM   11801 C CE1 . PHE F  1 226 ? 19.284  -23.961 -50.897 1.00 31.60 ? 229 PHE F CE1 1 
ATOM   11802 C CE2 . PHE F  1 226 ? 16.920  -23.599 -51.105 1.00 27.90 ? 229 PHE F CE2 1 
ATOM   11803 C CZ  . PHE F  1 226 ? 17.985  -24.372 -50.650 1.00 29.77 ? 229 PHE F CZ  1 
ATOM   11804 N N   . ALA F  1 227 ? 20.673  -18.540 -54.129 1.00 26.98 ? 230 ALA F N   1 
ATOM   11805 C CA  . ALA F  1 227 ? 20.713  -17.474 -55.129 1.00 31.64 ? 230 ALA F CA  1 
ATOM   11806 C C   . ALA F  1 227 ? 20.386  -18.050 -56.503 1.00 27.46 ? 230 ALA F C   1 
ATOM   11807 O O   . ALA F  1 227 ? 20.915  -19.101 -56.884 1.00 30.93 ? 230 ALA F O   1 
ATOM   11808 C CB  . ALA F  1 227 ? 22.076  -16.765 -55.151 1.00 28.20 ? 230 ALA F CB  1 
ATOM   11809 N N   . ILE F  1 228 ? 19.499  -17.370 -57.237 1.00 27.24 ? 231 ILE F N   1 
ATOM   11810 C CA  . ILE F  1 228 ? 19.071  -17.810 -58.562 1.00 29.53 ? 231 ILE F CA  1 
ATOM   11811 C C   . ILE F  1 228 ? 18.919  -16.589 -59.454 1.00 27.82 ? 231 ILE F C   1 
ATOM   11812 O O   . ILE F  1 228 ? 18.845  -15.453 -58.985 1.00 27.75 ? 231 ILE F O   1 
ATOM   11813 C CB  . ILE F  1 228 ? 17.736  -18.597 -58.546 1.00 26.65 ? 231 ILE F CB  1 
ATOM   11814 C CG1 . ILE F  1 228 ? 16.597  -17.689 -58.075 1.00 25.98 ? 231 ILE F CG1 1 
ATOM   11815 C CG2 . ILE F  1 228 ? 17.849  -19.898 -57.726 1.00 28.31 ? 231 ILE F CG2 1 
ATOM   11816 C CD1 . ILE F  1 228 ? 15.192  -18.293 -58.263 1.00 27.49 ? 231 ILE F CD1 1 
ATOM   11817 N N   . ARG F  1 229 ? 18.842  -16.837 -60.758 1.00 28.34 ? 232 ARG F N   1 
ATOM   11818 C CA  . ARG F  1 229 ? 18.702  -15.735 -61.696 1.00 28.87 ? 232 ARG F CA  1 
ATOM   11819 C C   . ARG F  1 229 ? 17.308  -15.120 -61.593 1.00 29.31 ? 232 ARG F C   1 
ATOM   11820 O O   . ARG F  1 229 ? 16.344  -15.770 -61.173 1.00 27.24 ? 232 ARG F O   1 
ATOM   11821 C CB  . ARG F  1 229 ? 18.997  -16.206 -63.117 1.00 29.77 ? 232 ARG F CB  1 
ATOM   11822 C CG  . ARG F  1 229 ? 20.475  -16.562 -63.329 1.00 30.81 ? 232 ARG F CG  1 
ATOM   11823 C CD  . ARG F  1 229 ? 20.794  -16.780 -64.792 1.00 31.94 ? 232 ARG F CD  1 
ATOM   11824 N NE  . ARG F  1 229 ? 20.137  -17.985 -65.287 1.00 36.16 ? 232 ARG F NE  1 
ATOM   11825 C CZ  . ARG F  1 229 ? 20.537  -19.225 -65.043 1.00 35.73 ? 232 ARG F CZ  1 
ATOM   11826 N NH1 . ARG F  1 229 ? 21.662  -19.478 -64.398 1.00 32.77 ? 232 ARG F NH1 1 
ATOM   11827 N NH2 . ARG F  1 229 ? 19.782  -20.240 -65.449 1.00 34.82 ? 232 ARG F NH2 1 
ATOM   11828 N N   . LYS F  1 230 ? 17.213  -13.846 -61.973 1.00 28.48 ? 233 LYS F N   1 
ATOM   11829 C CA  . LYS F  1 230 ? 16.007  -13.059 -61.752 1.00 27.86 ? 233 LYS F CA  1 
ATOM   11830 C C   . LYS F  1 230 ? 14.922  -13.392 -62.781 1.00 27.71 ? 233 LYS F C   1 
ATOM   11831 O O   . LYS F  1 230 ? 15.132  -14.144 -63.740 1.00 28.19 ? 233 LYS F O   1 
ATOM   11832 C CB  . LYS F  1 230 ? 16.328  -11.562 -61.802 1.00 30.90 ? 233 LYS F CB  1 
ATOM   11833 C CG  . LYS F  1 230 ? 17.263  -11.099 -60.704 1.00 28.65 ? 233 LYS F CG  1 
ATOM   11834 C CD  . LYS F  1 230 ? 17.135  -9.586  -60.454 1.00 29.02 ? 233 LYS F CD  1 
ATOM   11835 C CE  . LYS F  1 230 ? 18.149  -9.125  -59.429 1.00 29.37 ? 233 LYS F CE  1 
ATOM   11836 N NZ  . LYS F  1 230 ? 17.799  -7.774  -58.879 1.00 29.54 ? 233 LYS F NZ  1 
ATOM   11837 N N   . GLY F  1 231 ? 13.749  -12.794 -62.567 1.00 31.89 ? 234 GLY F N   1 
ATOM   11838 C CA  . GLY F  1 231 ? 12.615  -12.983 -63.448 1.00 31.73 ? 234 GLY F CA  1 
ATOM   11839 C C   . GLY F  1 231 ? 11.985  -14.349 -63.352 1.00 32.71 ? 234 GLY F C   1 
ATOM   11840 O O   . GLY F  1 231 ? 11.346  -14.796 -64.307 1.00 30.41 ? 234 GLY F O   1 
ATOM   11841 N N   . ASP F  1 232 ? 12.140  -15.023 -62.216 1.00 28.31 ? 235 ASP F N   1 
ATOM   11842 C CA  . ASP F  1 232 ? 11.749  -16.424 -62.061 1.00 26.53 ? 235 ASP F CA  1 
ATOM   11843 C C   . ASP F  1 232 ? 10.981  -16.591 -60.755 1.00 29.55 ? 235 ASP F C   1 
ATOM   11844 O O   . ASP F  1 232 ? 11.481  -17.200 -59.802 1.00 32.49 ? 235 ASP F O   1 
ATOM   11845 C CB  . ASP F  1 232 ? 12.988  -17.320 -62.097 1.00 27.09 ? 235 ASP F CB  1 
ATOM   11846 C CG  . ASP F  1 232 ? 12.659  -18.784 -62.325 1.00 28.60 ? 235 ASP F CG  1 
ATOM   11847 O OD1 . ASP F  1 232 ? 11.473  -19.174 -62.239 1.00 27.08 ? 235 ASP F OD1 1 
ATOM   11848 O OD2 . ASP F  1 232 ? 13.607  -19.548 -62.586 1.00 29.22 ? 235 ASP F OD2 1 
ATOM   11849 N N   . PRO F  1 233 ? 9.757   -16.055 -60.674 1.00 30.02 ? 236 PRO F N   1 
ATOM   11850 C CA  . PRO F  1 233 ? 8.979   -16.223 -59.435 1.00 30.30 ? 236 PRO F CA  1 
ATOM   11851 C C   . PRO F  1 233 ? 8.541   -17.652 -59.179 1.00 27.67 ? 236 PRO F C   1 
ATOM   11852 O O   . PRO F  1 233 ? 8.323   -18.010 -58.014 1.00 27.33 ? 236 PRO F O   1 
ATOM   11853 C CB  . PRO F  1 233 ? 7.770   -15.298 -59.646 1.00 29.29 ? 236 PRO F CB  1 
ATOM   11854 C CG  . PRO F  1 233 ? 7.652   -15.170 -61.136 1.00 31.07 ? 236 PRO F CG  1 
ATOM   11855 C CD  . PRO F  1 233 ? 9.071   -15.159 -61.626 1.00 27.37 ? 236 PRO F CD  1 
ATOM   11856 N N   . ASP F  1 234 ? 8.395   -18.483 -60.216 1.00 27.05 ? 237 ASP F N   1 
ATOM   11857 C CA  . ASP F  1 234 ? 8.008   -19.876 -59.984 1.00 30.25 ? 237 ASP F CA  1 
ATOM   11858 C C   . ASP F  1 234 ? 9.114   -20.652 -59.273 1.00 27.04 ? 237 ASP F C   1 
ATOM   11859 O O   . ASP F  1 234 ? 8.841   -21.401 -58.328 1.00 24.83 ? 237 ASP F O   1 
ATOM   11860 C CB  . ASP F  1 234 ? 7.633   -20.562 -61.304 1.00 26.89 ? 237 ASP F CB  1 
ATOM   11861 C CG  . ASP F  1 234 ? 6.320   -20.045 -61.890 1.00 28.73 ? 237 ASP F CG  1 
ATOM   11862 O OD1 . ASP F  1 234 ? 5.474   -19.516 -61.131 1.00 30.16 ? 237 ASP F OD1 1 
ATOM   11863 O OD2 . ASP F  1 234 ? 6.135   -20.167 -63.119 1.00 31.05 ? 237 ASP F OD2 1 
ATOM   11864 N N   . PHE F  1 235 ? 10.370  -20.481 -59.703 1.00 28.83 ? 238 PHE F N   1 
ATOM   11865 C CA  . PHE F  1 235 ? 11.471  -21.168 -59.031 1.00 26.55 ? 238 PHE F CA  1 
ATOM   11866 C C   . PHE F  1 235 ? 11.620  -20.676 -57.596 1.00 28.60 ? 238 PHE F C   1 
ATOM   11867 O O   . PHE F  1 235 ? 11.808  -21.477 -56.672 1.00 26.88 ? 238 PHE F O   1 
ATOM   11868 C CB  . PHE F  1 235 ? 12.768  -20.980 -59.829 1.00 29.65 ? 238 PHE F CB  1 
ATOM   11869 C CG  . PHE F  1 235 ? 13.873  -21.956 -59.468 1.00 26.89 ? 238 PHE F CG  1 
ATOM   11870 C CD1 . PHE F  1 235 ? 13.601  -23.123 -58.757 1.00 29.73 ? 238 PHE F CD1 1 
ATOM   11871 C CD2 . PHE F  1 235 ? 15.179  -21.710 -59.861 1.00 29.38 ? 238 PHE F CD2 1 
ATOM   11872 C CE1 . PHE F  1 235 ? 14.614  -24.012 -58.432 1.00 30.99 ? 238 PHE F CE1 1 
ATOM   11873 C CE2 . PHE F  1 235 ? 16.200  -22.601 -59.544 1.00 31.17 ? 238 PHE F CE2 1 
ATOM   11874 C CZ  . PHE F  1 235 ? 15.919  -23.750 -58.830 1.00 29.06 ? 238 PHE F CZ  1 
ATOM   11875 N N   . LEU F  1 236 ? 11.516  -19.359 -57.385 1.00 27.58 ? 239 LEU F N   1 
ATOM   11876 C CA  . LEU F  1 236 ? 11.537  -18.839 -56.017 1.00 23.08 ? 239 LEU F CA  1 
ATOM   11877 C C   . LEU F  1 236 ? 10.446  -19.477 -55.167 1.00 30.28 ? 239 LEU F C   1 
ATOM   11878 O O   . LEU F  1 236 ? 10.685  -19.826 -54.003 1.00 27.13 ? 239 LEU F O   1 
ATOM   11879 C CB  . LEU F  1 236 ? 11.375  -17.317 -56.016 1.00 28.83 ? 239 LEU F CB  1 
ATOM   11880 C CG  . LEU F  1 236 ? 12.655  -16.524 -56.259 1.00 34.02 ? 239 LEU F CG  1 
ATOM   11881 C CD1 . LEU F  1 236 ? 12.332  -15.058 -56.497 1.00 33.60 ? 239 LEU F CD1 1 
ATOM   11882 C CD2 . LEU F  1 236 ? 13.598  -16.676 -55.069 1.00 30.50 ? 239 LEU F CD2 1 
ATOM   11883 N N   . ASN F  1 237 ? 9.243   -19.649 -55.732 1.00 28.97 ? 240 ASN F N   1 
ATOM   11884 C CA  . ASN F  1 237 ? 8.158   -20.220 -54.941 1.00 28.69 ? 240 ASN F CA  1 
ATOM   11885 C C   . ASN F  1 237 ? 8.479   -21.651 -54.540 1.00 29.97 ? 240 ASN F C   1 
ATOM   11886 O O   . ASN F  1 237 ? 8.230   -22.058 -53.397 1.00 25.96 ? 240 ASN F O   1 
ATOM   11887 C CB  . ASN F  1 237 ? 6.838   -20.183 -55.713 1.00 29.62 ? 240 ASN F CB  1 
ATOM   11888 C CG  . ASN F  1 237 ? 5.681   -20.768 -54.907 1.00 27.87 ? 240 ASN F CG  1 
ATOM   11889 O OD1 . ASN F  1 237 ? 5.341   -21.967 -55.010 1.00 27.66 ? 240 ASN F OD1 1 
ATOM   11890 N ND2 . ASN F  1 237 ? 5.080   -19.918 -54.073 1.00 27.78 ? 240 ASN F ND2 1 
ATOM   11891 N N   . TYR F  1 238 ? 9.029   -22.426 -55.480 1.00 26.18 ? 241 TYR F N   1 
ATOM   11892 C CA  . TYR F  1 238 ? 9.383   -23.809 -55.203 1.00 31.26 ? 241 TYR F CA  1 
ATOM   11893 C C   . TYR F  1 238 ? 10.434  -23.902 -54.110 1.00 26.26 ? 241 TYR F C   1 
ATOM   11894 O O   . TYR F  1 238 ? 10.317  -24.727 -53.196 1.00 28.19 ? 241 TYR F O   1 
ATOM   11895 C CB  . TYR F  1 238 ? 9.878   -24.489 -56.484 1.00 28.24 ? 241 TYR F CB  1 
ATOM   11896 C CG  . TYR F  1 238 ? 9.992   -25.981 -56.339 1.00 27.61 ? 241 TYR F CG  1 
ATOM   11897 C CD1 . TYR F  1 238 ? 11.100  -26.560 -55.730 1.00 29.28 ? 241 TYR F CD1 1 
ATOM   11898 C CD2 . TYR F  1 238 ? 8.978   -26.818 -56.784 1.00 30.14 ? 241 TYR F CD2 1 
ATOM   11899 C CE1 . TYR F  1 238 ? 11.197  -27.920 -55.579 1.00 28.45 ? 241 TYR F CE1 1 
ATOM   11900 C CE2 . TYR F  1 238 ? 9.066   -28.184 -56.637 1.00 27.46 ? 241 TYR F CE2 1 
ATOM   11901 C CZ  . TYR F  1 238 ? 10.176  -28.731 -56.037 1.00 28.71 ? 241 TYR F CZ  1 
ATOM   11902 O OH  . TYR F  1 238 ? 10.257  -30.098 -55.896 1.00 30.23 ? 241 TYR F OH  1 
ATOM   11903 N N   . LEU F  1 239 ? 11.467  -23.057 -54.185 1.00 28.37 ? 242 LEU F N   1 
ATOM   11904 C CA  . LEU F  1 239 ? 12.543  -23.102 -53.203 1.00 27.19 ? 242 LEU F CA  1 
ATOM   11905 C C   . LEU F  1 239 ? 12.042  -22.716 -51.822 1.00 24.58 ? 242 LEU F C   1 
ATOM   11906 O O   . LEU F  1 239 ? 12.361  -23.377 -50.827 1.00 27.32 ? 242 LEU F O   1 
ATOM   11907 C CB  . LEU F  1 239 ? 13.689  -22.185 -53.640 1.00 30.65 ? 242 LEU F CB  1 
ATOM   11908 C CG  . LEU F  1 239 ? 14.387  -22.642 -54.924 1.00 28.25 ? 242 LEU F CG  1 
ATOM   11909 C CD1 . LEU F  1 239 ? 15.338  -21.549 -55.431 1.00 25.74 ? 242 LEU F CD1 1 
ATOM   11910 C CD2 . LEU F  1 239 ? 15.144  -23.938 -54.707 1.00 25.27 ? 242 LEU F CD2 1 
ATOM   11911 N N   . ASN F  1 240 ? 11.267  -21.632 -51.733 1.00 27.58 ? 243 ASN F N   1 
ATOM   11912 C CA  . ASN F  1 240 ? 10.787  -21.185 -50.430 1.00 27.46 ? 243 ASN F CA  1 
ATOM   11913 C C   . ASN F  1 240 ? 9.837   -22.201 -49.802 1.00 29.42 ? 243 ASN F C   1 
ATOM   11914 O O   . ASN F  1 240 ? 9.857   -22.403 -48.580 1.00 26.36 ? 243 ASN F O   1 
ATOM   11915 C CB  . ASN F  1 240 ? 10.120  -19.816 -50.562 1.00 25.36 ? 243 ASN F CB  1 
ATOM   11916 C CG  . ASN F  1 240 ? 11.106  -18.735 -51.002 1.00 29.43 ? 243 ASN F CG  1 
ATOM   11917 O OD1 . ASN F  1 240 ? 12.316  -18.908 -50.862 1.00 24.41 ? 243 ASN F OD1 1 
ATOM   11918 N ND2 . ASN F  1 240 ? 10.596  -17.620 -51.520 1.00 29.86 ? 243 ASN F ND2 1 
ATOM   11919 N N   . SER F  1 241 ? 8.989   -22.839 -50.616 1.00 26.13 ? 244 SER F N   1 
ATOM   11920 C CA  . SER F  1 241 ? 8.085   -23.865 -50.101 1.00 28.19 ? 244 SER F CA  1 
ATOM   11921 C C   . SER F  1 241 ? 8.863   -25.086 -49.615 1.00 28.99 ? 244 SER F C   1 
ATOM   11922 O O   . SER F  1 241 ? 8.521   -25.687 -48.589 1.00 25.89 ? 244 SER F O   1 
ATOM   11923 C CB  . SER F  1 241 ? 7.087   -24.282 -51.188 1.00 26.36 ? 244 SER F CB  1 
ATOM   11924 O OG  . SER F  1 241 ? 6.246   -23.213 -51.596 1.00 27.12 ? 244 SER F OG  1 
ATOM   11925 N N   . TRP F  1 242 ? 9.905   -25.473 -50.350 1.00 26.61 ? 245 TRP F N   1 
ATOM   11926 C CA  . TRP F  1 242 ? 10.747  -26.578 -49.911 1.00 23.70 ? 245 TRP F CA  1 
ATOM   11927 C C   . TRP F  1 242 ? 11.394  -26.272 -48.564 1.00 26.43 ? 245 TRP F C   1 
ATOM   11928 O O   . TRP F  1 242 ? 11.373  -27.104 -47.650 1.00 27.90 ? 245 TRP F O   1 
ATOM   11929 C CB  . TRP F  1 242 ? 11.812  -26.866 -50.962 1.00 24.06 ? 245 TRP F CB  1 
ATOM   11930 C CG  . TRP F  1 242 ? 12.698  -28.011 -50.598 1.00 25.57 ? 245 TRP F CG  1 
ATOM   11931 C CD1 . TRP F  1 242 ? 12.464  -29.336 -50.843 1.00 25.21 ? 245 TRP F CD1 1 
ATOM   11932 C CD2 . TRP F  1 242 ? 13.964  -27.941 -49.928 1.00 25.82 ? 245 TRP F CD2 1 
ATOM   11933 N NE1 . TRP F  1 242 ? 13.509  -30.095 -50.368 1.00 28.58 ? 245 TRP F NE1 1 
ATOM   11934 C CE2 . TRP F  1 242 ? 14.441  -29.261 -49.801 1.00 29.80 ? 245 TRP F CE2 1 
ATOM   11935 C CE3 . TRP F  1 242 ? 14.741  -26.887 -49.422 1.00 27.78 ? 245 TRP F CE3 1 
ATOM   11936 C CZ2 . TRP F  1 242 ? 15.662  -29.559 -49.193 1.00 28.57 ? 245 TRP F CZ2 1 
ATOM   11937 C CZ3 . TRP F  1 242 ? 15.949  -27.183 -48.815 1.00 25.63 ? 245 TRP F CZ3 1 
ATOM   11938 C CH2 . TRP F  1 242 ? 16.406  -28.519 -48.720 1.00 26.29 ? 245 TRP F CH2 1 
ATOM   11939 N N   . ILE F  1 243 ? 11.971  -25.070 -48.421 1.00 23.74 ? 246 ILE F N   1 
ATOM   11940 C CA  . ILE F  1 243 ? 12.580  -24.687 -47.147 1.00 24.96 ? 246 ILE F CA  1 
ATOM   11941 C C   . ILE F  1 243 ? 11.562  -24.780 -46.013 1.00 25.23 ? 246 ILE F C   1 
ATOM   11942 O O   . ILE F  1 243 ? 11.858  -25.306 -44.934 1.00 26.36 ? 246 ILE F O   1 
ATOM   11943 C CB  . ILE F  1 243 ? 13.184  -23.272 -47.247 1.00 23.86 ? 246 ILE F CB  1 
ATOM   11944 C CG1 . ILE F  1 243 ? 14.419  -23.277 -48.163 1.00 24.14 ? 246 ILE F CG1 1 
ATOM   11945 C CG2 . ILE F  1 243 ? 13.531  -22.723 -45.864 1.00 25.72 ? 246 ILE F CG2 1 
ATOM   11946 C CD1 . ILE F  1 243 ? 14.924  -21.851 -48.516 1.00 24.22 ? 246 ILE F CD1 1 
ATOM   11947 N N   . ARG F  1 244 ? 10.349  -24.269 -46.237 1.00 24.14 ? 247 ARG F N   1 
ATOM   11948 C CA  . ARG F  1 244 ? 9.346   -24.258 -45.172 1.00 28.36 ? 247 ARG F CA  1 
ATOM   11949 C C   . ARG F  1 244 ? 9.010   -25.672 -44.716 1.00 25.07 ? 247 ARG F C   1 
ATOM   11950 O O   . ARG F  1 244 ? 8.804   -25.924 -43.518 1.00 24.48 ? 247 ARG F O   1 
ATOM   11951 C CB  . ARG F  1 244 ? 8.093   -23.532 -45.657 1.00 27.45 ? 247 ARG F CB  1 
ATOM   11952 C CG  . ARG F  1 244 ? 8.249   -22.017 -45.694 1.00 29.68 ? 247 ARG F CG  1 
ATOM   11953 C CD  . ARG F  1 244 ? 7.037   -21.315 -46.300 1.00 32.70 ? 247 ARG F CD  1 
ATOM   11954 N NE  . ARG F  1 244 ? 7.278   -19.883 -46.441 1.00 28.11 ? 247 ARG F NE  1 
ATOM   11955 C CZ  . ARG F  1 244 ? 7.260   -19.220 -47.591 1.00 28.76 ? 247 ARG F CZ  1 
ATOM   11956 N NH1 . ARG F  1 244 ? 6.922   -19.808 -48.728 1.00 31.10 ? 247 ARG F NH1 1 
ATOM   11957 N NH2 . ARG F  1 244 ? 7.613   -17.937 -47.605 1.00 32.83 ? 247 ARG F NH2 1 
ATOM   11958 N N   . VAL F  1 245 ? 8.973   -26.610 -45.661 1.00 26.17 ? 248 VAL F N   1 
ATOM   11959 C CA  . VAL F  1 245 ? 8.640   -27.995 -45.348 1.00 28.20 ? 248 VAL F CA  1 
ATOM   11960 C C   . VAL F  1 245 ? 9.761   -28.655 -44.552 1.00 29.90 ? 248 VAL F C   1 
ATOM   11961 O O   . VAL F  1 245 ? 9.521   -29.244 -43.490 1.00 26.50 ? 248 VAL F O   1 
ATOM   11962 C CB  . VAL F  1 245 ? 8.325   -28.762 -46.645 1.00 29.91 ? 248 VAL F CB  1 
ATOM   11963 C CG1 . VAL F  1 245 ? 8.319   -30.267 -46.407 1.00 30.06 ? 248 VAL F CG1 1 
ATOM   11964 C CG2 . VAL F  1 245 ? 6.984   -28.294 -47.216 1.00 27.98 ? 248 VAL F CG2 1 
ATOM   11965 N N   . VAL F  1 246 ? 11.004  -28.570 -45.043 1.00 28.39 ? 249 VAL F N   1 
ATOM   11966 C CA  . VAL F  1 246 ? 12.081  -29.262 -44.337 1.00 29.18 ? 249 VAL F CA  1 
ATOM   11967 C C   . VAL F  1 246 ? 12.428  -28.539 -43.036 1.00 31.20 ? 249 VAL F C   1 
ATOM   11968 O O   . VAL F  1 246 ? 12.926  -29.159 -42.088 1.00 30.12 ? 249 VAL F O   1 
ATOM   11969 C CB  . VAL F  1 246 ? 13.313  -29.459 -45.248 1.00 29.73 ? 249 VAL F CB  1 
ATOM   11970 C CG1 . VAL F  1 246 ? 12.950  -30.334 -46.449 1.00 28.53 ? 249 VAL F CG1 1 
ATOM   11971 C CG2 . VAL F  1 246 ? 13.892  -28.127 -45.725 1.00 30.24 ? 249 VAL F CG2 1 
ATOM   11972 N N   . GLU F  1 247 ? 12.147  -27.236 -42.949 1.00 25.76 ? 250 GLU F N   1 
ATOM   11973 C CA  . GLU F  1 247 ? 12.296  -26.540 -41.677 1.00 28.07 ? 250 GLU F CA  1 
ATOM   11974 C C   . GLU F  1 247 ? 11.313  -27.081 -40.643 1.00 30.76 ? 250 GLU F C   1 
ATOM   11975 O O   . GLU F  1 247 ? 11.703  -27.438 -39.525 1.00 27.39 ? 250 GLU F O   1 
ATOM   11976 C CB  . GLU F  1 247 ? 12.100  -25.038 -41.878 1.00 26.85 ? 250 GLU F CB  1 
ATOM   11977 C CG  . GLU F  1 247 ? 11.957  -24.255 -40.606 1.00 37.61 ? 250 GLU F CG  1 
ATOM   11978 C CD  . GLU F  1 247 ? 11.717  -22.793 -40.894 1.00 48.24 ? 250 GLU F CD  1 
ATOM   11979 O OE1 . GLU F  1 247 ? 10.561  -22.435 -41.228 1.00 42.87 ? 250 GLU F OE1 1 
ATOM   11980 O OE2 . GLU F  1 247 ? 12.682  -22.007 -40.795 1.00 55.51 ? 250 GLU F OE2 1 
ATOM   11981 N N   . ALA F  1 248 ? 10.031  -27.170 -41.014 1.00 27.82 ? 251 ALA F N   1 
ATOM   11982 C CA  . ALA F  1 248 ? 9.017   -27.624 -40.068 1.00 28.62 ? 251 ALA F CA  1 
ATOM   11983 C C   . ALA F  1 248 ? 9.250   -29.069 -39.660 1.00 27.76 ? 251 ALA F C   1 
ATOM   11984 O O   . ALA F  1 248 ? 8.940   -29.449 -38.523 1.00 31.46 ? 251 ALA F O   1 
ATOM   11985 C CB  . ALA F  1 248 ? 7.618   -27.460 -40.668 1.00 29.23 ? 251 ALA F CB  1 
ATOM   11986 N N   . GLU F  1 249 ? 9.803   -29.883 -40.568 1.00 29.63 ? 252 GLU F N   1 
ATOM   11987 C CA  . GLU F  1 249 ? 10.105  -31.271 -40.253 1.00 35.88 ? 252 GLU F CA  1 
ATOM   11988 C C   . GLU F  1 249 ? 11.255  -31.377 -39.258 1.00 37.44 ? 252 GLU F C   1 
ATOM   11989 O O   . GLU F  1 249 ? 11.424  -32.429 -38.634 1.00 35.65 ? 252 GLU F O   1 
ATOM   11990 C CB  . GLU F  1 249 ? 10.393  -32.019 -41.565 1.00 34.70 ? 252 GLU F CB  1 
ATOM   11991 C CG  . GLU F  1 249 ? 10.828  -33.471 -41.458 1.00 35.72 ? 252 GLU F CG  1 
ATOM   11992 C CD  . GLU F  1 249 ? 11.402  -33.981 -42.772 1.00 45.26 ? 252 GLU F CD  1 
ATOM   11993 O OE1 . GLU F  1 249 ? 10.715  -33.827 -43.810 1.00 32.87 ? 252 GLU F OE1 1 
ATOM   11994 O OE2 . GLU F  1 249 ? 12.532  -34.517 -42.776 1.00 37.94 ? 252 GLU F OE2 1 
ATOM   11995 N N   . GLY F  1 250 ? 12.008  -30.294 -39.057 1.00 31.54 ? 253 GLY F N   1 
ATOM   11996 C CA  . GLY F  1 250 ? 13.155  -30.296 -38.175 1.00 32.49 ? 253 GLY F CA  1 
ATOM   11997 C C   . GLY F  1 250 ? 14.436  -30.764 -38.818 1.00 34.75 ? 253 GLY F C   1 
ATOM   11998 O O   . GLY F  1 250 ? 15.446  -30.917 -38.119 1.00 28.52 ? 253 GLY F O   1 
ATOM   11999 N N   . TRP F  1 251 ? 14.429  -30.985 -40.131 1.00 30.82 ? 254 TRP F N   1 
ATOM   12000 C CA  . TRP F  1 251 ? 15.581  -31.579 -40.798 1.00 34.39 ? 254 TRP F CA  1 
ATOM   12001 C C   . TRP F  1 251 ? 16.733  -30.585 -40.914 1.00 32.54 ? 254 TRP F C   1 
ATOM   12002 O O   . TRP F  1 251 ? 17.900  -30.957 -40.744 1.00 30.80 ? 254 TRP F O   1 
ATOM   12003 C CB  . TRP F  1 251 ? 15.148  -32.097 -42.168 1.00 32.99 ? 254 TRP F CB  1 
ATOM   12004 C CG  . TRP F  1 251 ? 16.211  -32.823 -42.936 1.00 34.48 ? 254 TRP F CG  1 
ATOM   12005 C CD1 . TRP F  1 251 ? 16.543  -34.145 -42.837 1.00 34.47 ? 254 TRP F CD1 1 
ATOM   12006 C CD2 . TRP F  1 251 ? 17.060  -32.269 -43.947 1.00 33.39 ? 254 TRP F CD2 1 
ATOM   12007 N NE1 . TRP F  1 251 ? 17.561  -34.443 -43.717 1.00 31.17 ? 254 TRP F NE1 1 
ATOM   12008 C CE2 . TRP F  1 251 ? 17.890  -33.311 -44.414 1.00 32.26 ? 254 TRP F CE2 1 
ATOM   12009 C CE3 . TRP F  1 251 ? 17.200  -30.992 -44.504 1.00 31.03 ? 254 TRP F CE3 1 
ATOM   12010 C CZ2 . TRP F  1 251 ? 18.850  -33.114 -45.407 1.00 28.52 ? 254 TRP F CZ2 1 
ATOM   12011 C CZ3 . TRP F  1 251 ? 18.148  -30.800 -45.492 1.00 30.98 ? 254 TRP F CZ3 1 
ATOM   12012 C CH2 . TRP F  1 251 ? 18.961  -31.859 -45.935 1.00 29.51 ? 254 TRP F CH2 1 
ATOM   12013 N N   . LEU F  1 252 ? 16.428  -29.318 -41.206 1.00 32.69 ? 255 LEU F N   1 
ATOM   12014 C CA  . LEU F  1 252 ? 17.475  -28.302 -41.260 1.00 33.44 ? 255 LEU F CA  1 
ATOM   12015 C C   . LEU F  1 252 ? 18.146  -28.138 -39.905 1.00 29.75 ? 255 LEU F C   1 
ATOM   12016 O O   . LEU F  1 252 ? 19.372  -27.996 -39.819 1.00 32.83 ? 255 LEU F O   1 
ATOM   12017 C CB  . LEU F  1 252 ? 16.887  -26.972 -41.721 1.00 31.51 ? 255 LEU F CB  1 
ATOM   12018 C CG  . LEU F  1 252 ? 16.508  -26.843 -43.189 1.00 29.38 ? 255 LEU F CG  1 
ATOM   12019 C CD1 . LEU F  1 252 ? 15.819  -25.508 -43.395 1.00 28.89 ? 255 LEU F CD1 1 
ATOM   12020 C CD2 . LEU F  1 252 ? 17.745  -26.945 -44.060 1.00 29.23 ? 255 LEU F CD2 1 
ATOM   12021 N N   . ARG F  1 253 ? 17.352  -28.155 -38.834 1.00 29.88 ? 256 ARG F N   1 
ATOM   12022 C CA  . ARG F  1 253 ? 17.905  -28.028 -37.492 1.00 34.58 ? 256 ARG F CA  1 
ATOM   12023 C C   . ARG F  1 253 ? 18.873  -29.164 -37.186 1.00 33.24 ? 256 ARG F C   1 
ATOM   12024 O O   . ARG F  1 253 ? 19.963  -28.931 -36.646 1.00 32.66 ? 256 ARG F O   1 
ATOM   12025 C CB  . ARG F  1 253 ? 16.764  -27.993 -36.471 1.00 38.93 ? 256 ARG F CB  1 
ATOM   12026 C CG  . ARG F  1 253 ? 17.207  -28.050 -35.028 1.00 46.41 ? 256 ARG F CG  1 
ATOM   12027 C CD  . ARG F  1 253 ? 18.002  -26.800 -34.682 1.00 56.27 ? 256 ARG F CD  1 
ATOM   12028 N NE  . ARG F  1 253 ? 18.835  -26.972 -33.498 1.00 66.36 ? 256 ARG F NE  1 
ATOM   12029 C CZ  . ARG F  1 253 ? 20.156  -26.838 -33.488 1.00 57.08 ? 256 ARG F CZ  1 
ATOM   12030 N NH1 . ARG F  1 253 ? 20.832  -26.561 -34.594 1.00 46.56 ? 256 ARG F NH1 1 
ATOM   12031 N NH2 . ARG F  1 253 ? 20.815  -26.993 -32.342 1.00 55.74 ? 256 ARG F NH2 1 
ATOM   12032 N N   . GLU F  1 254 ? 18.495  -30.398 -37.538 1.00 30.16 ? 257 GLU F N   1 
ATOM   12033 C CA  . GLU F  1 254 ? 19.359  -31.556 -37.311 1.00 36.20 ? 257 GLU F CA  1 
ATOM   12034 C C   . GLU F  1 254 ? 20.664  -31.431 -38.090 1.00 36.64 ? 257 GLU F C   1 
ATOM   12035 O O   . GLU F  1 254 ? 21.752  -31.677 -37.555 1.00 39.36 ? 257 GLU F O   1 
ATOM   12036 C CB  . GLU F  1 254 ? 18.619  -32.841 -37.704 1.00 35.47 ? 257 GLU F CB  1 
ATOM   12037 C CG  . GLU F  1 254 ? 19.312  -34.149 -37.292 1.00 43.26 ? 257 GLU F CG  1 
ATOM   12038 C CD  . GLU F  1 254 ? 19.930  -34.084 -35.894 1.00 62.07 ? 257 GLU F CD  1 
ATOM   12039 O OE1 . GLU F  1 254 ? 19.190  -34.285 -34.903 1.00 62.66 ? 257 GLU F OE1 1 
ATOM   12040 O OE2 . GLU F  1 254 ? 21.159  -33.853 -35.786 1.00 57.00 ? 257 GLU F OE2 1 
ATOM   12041 N N   . LYS F  1 255 ? 20.570  -31.052 -39.363 1.00 33.17 ? 258 LYS F N   1 
ATOM   12042 C CA  . LYS F  1 255 ? 21.767  -30.931 -40.189 1.00 31.05 ? 258 LYS F CA  1 
ATOM   12043 C C   . LYS F  1 255 ? 22.652  -29.785 -39.715 1.00 32.21 ? 258 LYS F C   1 
ATOM   12044 O O   . LYS F  1 255 ? 23.886  -29.896 -39.734 1.00 31.73 ? 258 LYS F O   1 
ATOM   12045 C CB  . LYS F  1 255 ? 21.362  -30.752 -41.648 1.00 27.39 ? 258 LYS F CB  1 
ATOM   12046 C CG  . LYS F  1 255 ? 20.687  -32.002 -42.233 1.00 30.71 ? 258 LYS F CG  1 
ATOM   12047 C CD  . LYS F  1 255 ? 21.667  -33.161 -42.323 1.00 35.57 ? 258 LYS F CD  1 
ATOM   12048 C CE  . LYS F  1 255 ? 21.018  -34.403 -42.917 1.00 37.21 ? 258 LYS F CE  1 
ATOM   12049 N NZ  . LYS F  1 255 ? 21.907  -35.604 -42.833 1.00 40.21 ? 258 LYS F NZ  1 
ATOM   12050 N N   . HIS F  1 256 ? 22.045  -28.677 -39.281 1.00 30.05 ? 259 HIS F N   1 
ATOM   12051 C CA  . HIS F  1 256 ? 22.835  -27.574 -38.740 1.00 32.01 ? 259 HIS F CA  1 
ATOM   12052 C C   . HIS F  1 256 ? 23.599  -28.003 -37.491 1.00 35.18 ? 259 HIS F C   1 
ATOM   12053 O O   . HIS F  1 256 ? 24.780  -27.668 -37.331 1.00 31.81 ? 259 HIS F O   1 
ATOM   12054 C CB  . HIS F  1 256 ? 21.936  -26.372 -38.435 1.00 27.97 ? 259 HIS F CB  1 
ATOM   12055 C CG  . HIS F  1 256 ? 22.684  -25.190 -37.905 1.00 34.25 ? 259 HIS F CG  1 
ATOM   12056 N ND1 . HIS F  1 256 ? 22.985  -24.087 -38.679 1.00 33.85 ? 259 HIS F ND1 1 
ATOM   12057 C CD2 . HIS F  1 256 ? 23.216  -24.948 -36.684 1.00 35.99 ? 259 HIS F CD2 1 
ATOM   12058 C CE1 . HIS F  1 256 ? 23.656  -23.211 -37.952 1.00 36.06 ? 259 HIS F CE1 1 
ATOM   12059 N NE2 . HIS F  1 256 ? 23.814  -23.711 -36.739 1.00 31.94 ? 259 HIS F NE2 1 
ATOM   12060 N N   . HIS F  1 257 ? 22.942  -28.745 -36.596 1.00 35.23 ? 260 HIS F N   1 
ATOM   12061 C CA  . HIS F  1 257 ? 23.612  -29.239 -35.395 1.00 36.67 ? 260 HIS F CA  1 
ATOM   12062 C C   . HIS F  1 257 ? 24.764  -30.178 -35.749 1.00 37.43 ? 260 HIS F C   1 
ATOM   12063 O O   . HIS F  1 257 ? 25.883  -30.031 -35.238 1.00 33.73 ? 260 HIS F O   1 
ATOM   12064 C CB  . HIS F  1 257 ? 22.603  -29.948 -34.491 1.00 39.43 ? 260 HIS F CB  1 
ATOM   12065 C CG  . HIS F  1 257 ? 23.229  -30.686 -33.347 1.00 42.89 ? 260 HIS F CG  1 
ATOM   12066 N ND1 . HIS F  1 257 ? 23.733  -30.047 -32.234 1.00 48.41 ? 260 HIS F ND1 1 
ATOM   12067 C CD2 . HIS F  1 257 ? 23.450  -32.008 -33.152 1.00 40.46 ? 260 HIS F CD2 1 
ATOM   12068 C CE1 . HIS F  1 257 ? 24.227  -30.944 -31.398 1.00 46.06 ? 260 HIS F CE1 1 
ATOM   12069 N NE2 . HIS F  1 257 ? 24.073  -32.141 -31.935 1.00 40.14 ? 260 HIS F NE2 1 
ATOM   12070 N N   . TYR F  1 258 ? 24.510  -31.146 -36.634 1.00 29.65 ? 261 TYR F N   1 
ATOM   12071 C CA  . TYR F  1 258 ? 25.517  -32.157 -36.940 1.00 31.92 ? 261 TYR F CA  1 
ATOM   12072 C C   . TYR F  1 258 ? 26.783  -31.521 -37.499 1.00 30.30 ? 261 TYR F C   1 
ATOM   12073 O O   . TYR F  1 258 ? 27.896  -31.845 -37.073 1.00 32.02 ? 261 TYR F O   1 
ATOM   12074 C CB  . TYR F  1 258 ? 24.948  -33.178 -37.927 1.00 28.83 ? 261 TYR F CB  1 
ATOM   12075 C CG  . TYR F  1 258 ? 25.963  -34.177 -38.444 1.00 30.30 ? 261 TYR F CG  1 
ATOM   12076 C CD1 . TYR F  1 258 ? 26.198  -35.372 -37.765 1.00 32.52 ? 261 TYR F CD1 1 
ATOM   12077 C CD2 . TYR F  1 258 ? 26.686  -33.930 -39.615 1.00 30.22 ? 261 TYR F CD2 1 
ATOM   12078 C CE1 . TYR F  1 258 ? 27.128  -36.300 -38.243 1.00 34.86 ? 261 TYR F CE1 1 
ATOM   12079 C CE2 . TYR F  1 258 ? 27.616  -34.838 -40.092 1.00 32.56 ? 261 TYR F CE2 1 
ATOM   12080 C CZ  . TYR F  1 258 ? 27.831  -36.025 -39.404 1.00 38.18 ? 261 TYR F CZ  1 
ATOM   12081 O OH  . TYR F  1 258 ? 28.752  -36.934 -39.883 1.00 32.20 ? 261 TYR F OH  1 
ATOM   12082 N N   . TRP F  1 259 ? 26.628  -30.601 -38.450 1.00 30.91 ? 262 TRP F N   1 
ATOM   12083 C CA  . TRP F  1 259 ? 27.778  -30.069 -39.169 1.00 30.25 ? 262 TRP F CA  1 
ATOM   12084 C C   . TRP F  1 259 ? 28.457  -28.939 -38.405 1.00 33.13 ? 262 TRP F C   1 
ATOM   12085 O O   . TRP F  1 259 ? 29.689  -28.860 -38.381 1.00 28.78 ? 262 TRP F O   1 
ATOM   12086 C CB  . TRP F  1 259 ? 27.346  -29.599 -40.563 1.00 29.85 ? 262 TRP F CB  1 
ATOM   12087 C CG  . TRP F  1 259 ? 27.048  -30.761 -41.510 1.00 30.75 ? 262 TRP F CG  1 
ATOM   12088 C CD1 . TRP F  1 259 ? 25.821  -31.154 -41.963 1.00 29.11 ? 262 TRP F CD1 1 
ATOM   12089 C CD2 . TRP F  1 259 ? 28.000  -31.656 -42.109 1.00 28.10 ? 262 TRP F CD2 1 
ATOM   12090 N NE1 . TRP F  1 259 ? 25.948  -32.245 -42.801 1.00 29.12 ? 262 TRP F NE1 1 
ATOM   12091 C CE2 . TRP F  1 259 ? 27.274  -32.569 -42.909 1.00 28.48 ? 262 TRP F CE2 1 
ATOM   12092 C CE3 . TRP F  1 259 ? 29.391  -31.776 -42.046 1.00 31.12 ? 262 TRP F CE3 1 
ATOM   12093 C CZ2 . TRP F  1 259 ? 27.892  -33.584 -43.635 1.00 33.99 ? 262 TRP F CZ2 1 
ATOM   12094 C CZ3 . TRP F  1 259 ? 30.005  -32.781 -42.774 1.00 32.24 ? 262 TRP F CZ3 1 
ATOM   12095 C CH2 . TRP F  1 259 ? 29.256  -33.676 -43.553 1.00 31.71 ? 262 TRP F CH2 1 
ATOM   12096 N N   . PHE F  1 260 ? 27.679  -28.068 -37.759 1.00 32.66 ? 263 PHE F N   1 
ATOM   12097 C CA  . PHE F  1 260 ? 28.220  -26.852 -37.178 1.00 31.72 ? 263 PHE F CA  1 
ATOM   12098 C C   . PHE F  1 260 ? 28.385  -26.911 -35.669 1.00 36.68 ? 263 PHE F C   1 
ATOM   12099 O O   . PHE F  1 260 ? 29.018  -26.016 -35.104 1.00 35.02 ? 263 PHE F O   1 
ATOM   12100 C CB  . PHE F  1 260 ? 27.334  -25.654 -37.542 1.00 29.52 ? 263 PHE F CB  1 
ATOM   12101 C CG  . PHE F  1 260 ? 27.226  -25.419 -39.017 1.00 31.57 ? 263 PHE F CG  1 
ATOM   12102 C CD1 . PHE F  1 260 ? 28.362  -25.220 -39.782 1.00 33.27 ? 263 PHE F CD1 1 
ATOM   12103 C CD2 . PHE F  1 260 ? 25.991  -25.416 -39.646 1.00 35.95 ? 263 PHE F CD2 1 
ATOM   12104 C CE1 . PHE F  1 260 ? 28.269  -25.012 -41.145 1.00 32.91 ? 263 PHE F CE1 1 
ATOM   12105 C CE2 . PHE F  1 260 ? 25.893  -25.209 -41.010 1.00 32.80 ? 263 PHE F CE2 1 
ATOM   12106 C CZ  . PHE F  1 260 ? 27.039  -25.009 -41.758 1.00 32.04 ? 263 PHE F CZ  1 
ATOM   12107 N N   . GLU F  1 261 ? 27.841  -27.929 -35.003 1.00 37.93 ? 264 GLU F N   1 
ATOM   12108 C CA  . GLU F  1 261 ? 27.939  -28.018 -33.555 1.00 32.61 ? 264 GLU F CA  1 
ATOM   12109 C C   . GLU F  1 261 ? 28.540  -29.330 -33.064 1.00 40.43 ? 264 GLU F C   1 
ATOM   12110 O O   . GLU F  1 261 ? 28.616  -29.532 -31.847 1.00 37.91 ? 264 GLU F O   1 
ATOM   12111 C CB  . GLU F  1 261 ? 26.557  -27.803 -32.914 1.00 38.62 ? 264 GLU F CB  1 
ATOM   12112 C CG  . GLU F  1 261 ? 25.986  -26.402 -33.163 1.00 42.28 ? 264 GLU F CG  1 
ATOM   12113 C CD  . GLU F  1 261 ? 24.494  -26.289 -32.865 1.00 45.38 ? 264 GLU F CD  1 
ATOM   12114 O OE1 . GLU F  1 261 ? 23.879  -27.291 -32.446 1.00 47.57 ? 264 GLU F OE1 1 
ATOM   12115 O OE2 . GLU F  1 261 ? 23.933  -25.190 -33.052 1.00 44.63 ? 264 GLU F OE2 1 
ATOM   12116 N N   . THR F  1 262 ? 28.950  -30.230 -33.965 1.00 37.41 ? 265 THR F N   1 
ATOM   12117 C CA  . THR F  1 262 ? 29.773  -31.386 -33.627 1.00 31.50 ? 265 THR F CA  1 
ATOM   12118 C C   . THR F  1 262 ? 30.912  -31.499 -34.630 1.00 34.63 ? 265 THR F C   1 
ATOM   12119 O O   . THR F  1 262 ? 30.920  -30.851 -35.683 1.00 36.80 ? 265 THR F O   1 
ATOM   12120 C CB  . THR F  1 262 ? 28.991  -32.714 -33.633 1.00 38.45 ? 265 THR F CB  1 
ATOM   12121 O OG1 . THR F  1 262 ? 28.977  -33.253 -34.966 1.00 35.31 ? 265 THR F OG1 1 
ATOM   12122 C CG2 . THR F  1 262 ? 27.562  -32.537 -33.121 1.00 38.43 ? 265 THR F CG2 1 
ATOM   12123 N N   . LYS F  1 263 ? 31.879  -32.351 -34.292 1.00 35.31 ? 266 LYS F N   1 
ATOM   12124 C CA  . LYS F  1 263 ? 32.907  -32.795 -35.223 1.00 40.13 ? 266 LYS F CA  1 
ATOM   12125 C C   . LYS F  1 263 ? 32.758  -34.284 -35.536 1.00 38.24 ? 266 LYS F C   1 
ATOM   12126 O O   . LYS F  1 263 ? 33.750  -34.982 -35.756 1.00 38.35 ? 266 LYS F O   1 
ATOM   12127 C CB  . LYS F  1 263 ? 34.300  -32.497 -34.669 1.00 41.55 ? 266 LYS F CB  1 
ATOM   12128 C CG  . LYS F  1 263 ? 34.485  -31.040 -34.261 1.00 45.43 ? 266 LYS F CG  1 
ATOM   12129 C CD  . LYS F  1 263 ? 35.147  -30.210 -35.346 1.00 47.21 ? 266 LYS F CD  1 
ATOM   12130 C CE  . LYS F  1 263 ? 36.611  -29.947 -35.032 1.00 52.41 ? 266 LYS F CE  1 
ATOM   12131 N NZ  . LYS F  1 263 ? 37.444  -29.938 -36.267 1.00 55.59 ? 266 LYS F NZ  1 
ATOM   12132 N N   . ASN F  1 264 ? 31.516  -34.782 -35.546 1.00 36.75 ? 267 ASN F N   1 
ATOM   12133 C CA  . ASN F  1 264 ? 31.272  -36.206 -35.779 1.00 30.51 ? 267 ASN F CA  1 
ATOM   12134 C C   . ASN F  1 264 ? 31.618  -36.619 -37.200 1.00 36.73 ? 267 ASN F C   1 
ATOM   12135 O O   . ASN F  1 264 ? 31.742  -37.819 -37.475 1.00 34.29 ? 267 ASN F O   1 
ATOM   12136 C CB  . ASN F  1 264 ? 29.810  -36.548 -35.495 1.00 35.00 ? 267 ASN F CB  1 
ATOM   12137 C CG  . ASN F  1 264 ? 29.440  -36.361 -34.042 1.00 43.48 ? 267 ASN F CG  1 
ATOM   12138 O OD1 . ASN F  1 264 ? 30.309  -36.250 -33.177 1.00 47.10 ? 267 ASN F OD1 1 
ATOM   12139 N ND2 . ASN F  1 264 ? 28.143  -36.312 -33.764 1.00 42.82 ? 267 ASN F ND2 1 
ATOM   12140 N N   . TRP F  1 265 ? 31.759  -35.648 -38.101 1.00 35.07 ? 268 TRP F N   1 
ATOM   12141 C CA  . TRP F  1 265 ? 32.108  -35.857 -39.496 1.00 37.37 ? 268 TRP F CA  1 
ATOM   12142 C C   . TRP F  1 265 ? 33.612  -35.856 -39.728 1.00 38.24 ? 268 TRP F C   1 
ATOM   12143 O O   . TRP F  1 265 ? 34.048  -36.136 -40.850 1.00 36.87 ? 268 TRP F O   1 
ATOM   12144 C CB  . TRP F  1 265 ? 31.459  -34.758 -40.346 1.00 35.85 ? 268 TRP F CB  1 
ATOM   12145 C CG  . TRP F  1 265 ? 31.542  -33.417 -39.666 1.00 29.83 ? 268 TRP F CG  1 
ATOM   12146 C CD1 . TRP F  1 265 ? 30.593  -32.841 -38.873 1.00 31.09 ? 268 TRP F CD1 1 
ATOM   12147 C CD2 . TRP F  1 265 ? 32.636  -32.493 -39.716 1.00 38.08 ? 268 TRP F CD2 1 
ATOM   12148 N NE1 . TRP F  1 265 ? 31.030  -31.621 -38.418 1.00 36.31 ? 268 TRP F NE1 1 
ATOM   12149 C CE2 . TRP F  1 265 ? 32.280  -31.381 -38.924 1.00 33.80 ? 268 TRP F CE2 1 
ATOM   12150 C CE3 . TRP F  1 265 ? 33.881  -32.496 -40.354 1.00 34.42 ? 268 TRP F CE3 1 
ATOM   12151 C CZ2 . TRP F  1 265 ? 33.123  -30.283 -38.753 1.00 39.30 ? 268 TRP F CZ2 1 
ATOM   12152 C CZ3 . TRP F  1 265 ? 34.721  -31.404 -40.180 1.00 41.09 ? 268 TRP F CZ3 1 
ATOM   12153 C CH2 . TRP F  1 265 ? 34.338  -30.314 -39.387 1.00 43.35 ? 268 TRP F CH2 1 
ATOM   12154 N N   . GLU F  1 266 ? 34.400  -35.550 -38.692 1.00 32.99 ? 269 GLU F N   1 
ATOM   12155 C CA  . GLU F  1 266 ? 35.844  -35.386 -38.844 1.00 41.96 ? 269 GLU F CA  1 
ATOM   12156 C C   . GLU F  1 266 ? 36.492  -36.619 -39.460 1.00 42.41 ? 269 GLU F C   1 
ATOM   12157 O O   . GLU F  1 266 ? 37.384  -36.501 -40.310 1.00 42.82 ? 269 GLU F O   1 
ATOM   12158 C CB  . GLU F  1 266 ? 36.471  -35.076 -37.479 1.00 48.07 ? 269 GLU F CB  1 
ATOM   12159 C CG  . GLU F  1 266 ? 37.866  -34.433 -37.484 1.00 59.58 ? 269 GLU F CG  1 
ATOM   12160 C CD  . GLU F  1 266 ? 37.909  -33.038 -38.095 1.00 58.21 ? 269 GLU F CD  1 
ATOM   12161 O OE1 . GLU F  1 266 ? 37.434  -32.847 -39.234 1.00 56.37 ? 269 GLU F OE1 1 
ATOM   12162 O OE2 . GLU F  1 266 ? 38.409  -32.117 -37.414 1.00 67.00 ? 269 GLU F OE2 1 
ATOM   12163 N N   . HIS F  1 267 ? 36.054  -37.811 -39.048 1.00 37.59 ? 270 HIS F N   1 
ATOM   12164 C CA  . HIS F  1 267 ? 36.675  -39.046 -39.515 1.00 38.68 ? 270 HIS F CA  1 
ATOM   12165 C C   . HIS F  1 267 ? 36.551  -39.223 -41.024 1.00 40.02 ? 270 HIS F C   1 
ATOM   12166 O O   . HIS F  1 267 ? 37.348  -39.955 -41.619 1.00 42.49 ? 270 HIS F O   1 
ATOM   12167 C CB  . HIS F  1 267 ? 36.052  -40.241 -38.790 1.00 34.27 ? 270 HIS F CB  1 
ATOM   12168 C CG  . HIS F  1 267 ? 34.629  -40.499 -39.177 1.00 37.05 ? 270 HIS F CG  1 
ATOM   12169 N ND1 . HIS F  1 267 ? 33.567  -39.866 -38.567 1.00 36.24 ? 270 HIS F ND1 1 
ATOM   12170 C CD2 . HIS F  1 267 ? 34.093  -41.332 -40.101 1.00 37.78 ? 270 HIS F CD2 1 
ATOM   12171 C CE1 . HIS F  1 267 ? 32.438  -40.283 -39.112 1.00 36.46 ? 270 HIS F CE1 1 
ATOM   12172 N NE2 . HIS F  1 267 ? 32.730  -41.175 -40.043 1.00 40.76 ? 270 HIS F NE2 1 
ATOM   12173 N N   . LEU F  1 268 ? 35.582  -38.556 -41.655 1.00 41.92 ? 271 LEU F N   1 
ATOM   12174 C CA  . LEU F  1 268 ? 35.372  -38.674 -43.093 1.00 42.29 ? 271 LEU F CA  1 
ATOM   12175 C C   . LEU F  1 268 ? 36.417  -37.934 -43.923 1.00 44.08 ? 271 LEU F C   1 
ATOM   12176 O O   . LEU F  1 268 ? 36.484  -38.162 -45.136 1.00 44.73 ? 271 LEU F O   1 
ATOM   12177 C CB  . LEU F  1 268 ? 33.983  -38.150 -43.461 1.00 34.41 ? 271 LEU F CB  1 
ATOM   12178 C CG  . LEU F  1 268 ? 32.776  -38.749 -42.742 1.00 36.50 ? 271 LEU F CG  1 
ATOM   12179 C CD1 . LEU F  1 268 ? 31.539  -37.903 -43.004 1.00 31.11 ? 271 LEU F CD1 1 
ATOM   12180 C CD2 . LEU F  1 268 ? 32.553  -40.178 -43.200 1.00 33.32 ? 271 LEU F CD2 1 
ATOM   12181 N N   . LEU F  1 269 ? 37.226  -37.061 -43.318 1.00 38.06 ? 272 LEU F N   1 
ATOM   12182 C CA  . LEU F  1 269 ? 38.117  -36.201 -44.096 1.00 46.12 ? 272 LEU F CA  1 
ATOM   12183 C C   . LEU F  1 269 ? 39.525  -36.764 -44.244 1.00 50.93 ? 272 LEU F C   1 
ATOM   12184 O O   . LEU F  1 269 ? 39.879  -37.276 -45.309 1.00 58.92 ? 272 LEU F O   1 
ATOM   12185 C CB  . LEU F  1 269 ? 38.200  -34.809 -43.472 1.00 47.36 ? 272 LEU F CB  1 
ATOM   12186 C CG  . LEU F  1 269 ? 36.867  -34.103 -43.259 1.00 44.52 ? 272 LEU F CG  1 
ATOM   12187 C CD1 . LEU F  1 269 ? 37.082  -32.797 -42.509 1.00 45.17 ? 272 LEU F CD1 1 
ATOM   12188 C CD2 . LEU F  1 269 ? 36.185  -33.860 -44.596 1.00 42.98 ? 272 LEU F CD2 1 
HETATM 12189 N N   . TRP G  2 .   ? -3.137  -2.424  0.123   1.00 17.64 ? 301 TRP A N   1 
HETATM 12190 C CA  . TRP G  2 .   ? -3.982  -1.460  -0.584  1.00 22.14 ? 301 TRP A CA  1 
HETATM 12191 C C   . TRP G  2 .   ? -4.364  -2.018  -1.942  1.00 23.19 ? 301 TRP A C   1 
HETATM 12192 O O   . TRP G  2 .   ? -3.687  -2.910  -2.450  1.00 18.68 ? 301 TRP A O   1 
HETATM 12193 C CB  . TRP G  2 .   ? -3.267  -0.127  -0.759  1.00 21.12 ? 301 TRP A CB  1 
HETATM 12194 C CG  . TRP G  2 .   ? -2.995  0.639   0.522   1.00 20.45 ? 301 TRP A CG  1 
HETATM 12195 C CD1 . TRP G  2 .   ? -1.817  0.677   1.215   1.00 20.25 ? 301 TRP A CD1 1 
HETATM 12196 C CD2 . TRP G  2 .   ? -3.903  1.509   1.223   1.00 23.78 ? 301 TRP A CD2 1 
HETATM 12197 N NE1 . TRP G  2 .   ? -1.944  1.486   2.314   1.00 20.39 ? 301 TRP A NE1 1 
HETATM 12198 C CE2 . TRP G  2 .   ? -3.205  2.029   2.334   1.00 24.76 ? 301 TRP A CE2 1 
HETATM 12199 C CE3 . TRP G  2 .   ? -5.235  1.903   1.014   1.00 25.44 ? 301 TRP A CE3 1 
HETATM 12200 C CZ2 . TRP G  2 .   ? -3.797  2.923   3.253   1.00 22.99 ? 301 TRP A CZ2 1 
HETATM 12201 C CZ3 . TRP G  2 .   ? -5.826  2.814   1.925   1.00 24.68 ? 301 TRP A CZ3 1 
HETATM 12202 C CH2 . TRP G  2 .   ? -5.103  3.301   3.029   1.00 23.25 ? 301 TRP A CH2 1 
HETATM 12203 O OXT . TRP G  2 .   ? -5.324  -1.571  -2.558  1.00 20.64 ? 301 TRP A OXT 1 
HETATM 12204 C C1  . EDO H  3 .   ? 24.209  -11.652 -17.562 1.00 49.69 ? 302 EDO A C1  1 
HETATM 12205 O O1  . EDO H  3 .   ? 23.743  -12.946 -17.159 1.00 50.97 ? 302 EDO A O1  1 
HETATM 12206 C C2  . EDO H  3 .   ? 24.208  -10.685 -16.379 1.00 41.13 ? 302 EDO A C2  1 
HETATM 12207 O O2  . EDO H  3 .   ? 25.558  -10.433 -15.960 1.00 46.75 ? 302 EDO A O2  1 
HETATM 12208 C C1  . EDO I  3 .   ? 12.840  9.771   -5.672  1.00 38.50 ? 303 EDO A C1  1 
HETATM 12209 O O1  . EDO I  3 .   ? 12.137  10.149  -6.864  1.00 50.98 ? 303 EDO A O1  1 
HETATM 12210 C C2  . EDO I  3 .   ? 12.948  10.973  -4.738  1.00 44.46 ? 303 EDO A C2  1 
HETATM 12211 O O2  . EDO I  3 .   ? 13.262  10.513  -3.420  1.00 36.02 ? 303 EDO A O2  1 
HETATM 12212 C C1  . EDO J  3 .   ? 6.894   -11.410 5.849   1.00 38.34 ? 304 EDO A C1  1 
HETATM 12213 O O1  . EDO J  3 .   ? 7.699   -11.493 7.033   1.00 42.83 ? 304 EDO A O1  1 
HETATM 12214 C C2  . EDO J  3 .   ? 5.418   -11.426 6.238   1.00 33.43 ? 304 EDO A C2  1 
HETATM 12215 O O2  . EDO J  3 .   ? 5.186   -10.480 7.292   1.00 46.23 ? 304 EDO A O2  1 
HETATM 12216 C C1  . EDO K  3 .   ? 9.052   -19.476 -5.703  1.00 35.29 ? 305 EDO A C1  1 
HETATM 12217 O O1  . EDO K  3 .   ? 9.387   -19.519 -4.315  1.00 34.40 ? 305 EDO A O1  1 
HETATM 12218 C C2  . EDO K  3 .   ? 10.171  -18.807 -6.476  1.00 27.95 ? 305 EDO A C2  1 
HETATM 12219 O O2  . EDO K  3 .   ? 10.556  -19.585 -7.631  1.00 26.90 ? 305 EDO A O2  1 
HETATM 12220 C C1  . EDO L  3 .   ? 18.617  -0.891  7.904   1.00 38.38 ? 306 EDO A C1  1 
HETATM 12221 O O1  . EDO L  3 .   ? 18.743  0.509   8.182   1.00 50.33 ? 306 EDO A O1  1 
HETATM 12222 C C2  . EDO L  3 .   ? 18.920  -1.120  6.431   1.00 39.11 ? 306 EDO A C2  1 
HETATM 12223 O O2  . EDO L  3 .   ? 18.030  -0.317  5.652   1.00 47.57 ? 306 EDO A O2  1 
HETATM 12224 C C1  . EDO M  3 .   ? 1.967   9.474   -6.581  1.00 29.80 ? 307 EDO A C1  1 
HETATM 12225 O O1  . EDO M  3 .   ? 2.500   9.809   -5.293  1.00 44.95 ? 307 EDO A O1  1 
HETATM 12226 C C2  . EDO M  3 .   ? 0.452   9.499   -6.490  1.00 37.68 ? 307 EDO A C2  1 
HETATM 12227 O O2  . EDO M  3 .   ? 0.054   8.874   -5.266  1.00 26.38 ? 307 EDO A O2  1 
HETATM 12228 C C1  . EDO N  3 .   ? -8.603  -5.546  -5.436  1.00 37.37 ? 308 EDO A C1  1 
HETATM 12229 O O1  . EDO N  3 .   ? -8.603  -5.195  -6.796  1.00 46.28 ? 308 EDO A O1  1 
HETATM 12230 C C2  . EDO N  3 .   ? -9.133  -6.901  -5.166  1.00 40.42 ? 308 EDO A C2  1 
HETATM 12231 O O2  . EDO N  3 .   ? -10.428 -6.921  -4.604  1.00 42.13 ? 308 EDO A O2  1 
HETATM 12232 N N   . TRP O  2 .   ? -5.274  -37.372 -0.155  1.00 18.84 ? 301 TRP B N   1 
HETATM 12233 C CA  . TRP O  2 .   ? -5.514  -38.696 -0.745  1.00 21.69 ? 301 TRP B CA  1 
HETATM 12234 C C   . TRP O  2 .   ? -4.546  -38.969 -1.894  1.00 23.45 ? 301 TRP B C   1 
HETATM 12235 O O   . TRP O  2 .   ? -3.971  -38.021 -2.441  1.00 19.81 ? 301 TRP B O   1 
HETATM 12236 C CB  . TRP O  2 .   ? -6.949  -38.793 -1.261  1.00 21.14 ? 301 TRP B CB  1 
HETATM 12237 C CG  . TRP O  2 .   ? -8.022  -38.833 -0.224  1.00 22.90 ? 301 TRP B CG  1 
HETATM 12238 C CD1 . TRP O  2 .   ? -8.775  -37.780 0.224   1.00 23.47 ? 301 TRP B CD1 1 
HETATM 12239 C CD2 . TRP O  2 .   ? -8.478  -39.987 0.496   1.00 25.20 ? 301 TRP B CD2 1 
HETATM 12240 N NE1 . TRP O  2 .   ? -9.678  -38.211 1.167   1.00 23.94 ? 301 TRP B NE1 1 
HETATM 12241 C CE2 . TRP O  2 .   ? -9.513  -39.560 1.357   1.00 29.82 ? 301 TRP B CE2 1 
HETATM 12242 C CE3 . TRP O  2 .   ? -8.115  -41.345 0.489   1.00 28.17 ? 301 TRP B CE3 1 
HETATM 12243 C CZ2 . TRP O  2 .   ? -10.196 -40.443 2.209   1.00 27.47 ? 301 TRP B CZ2 1 
HETATM 12244 C CZ3 . TRP O  2 .   ? -8.800  -42.230 1.339   1.00 24.74 ? 301 TRP B CZ3 1 
HETATM 12245 C CH2 . TRP O  2 .   ? -9.827  -41.769 2.183   1.00 25.18 ? 301 TRP B CH2 1 
HETATM 12246 O OXT . TRP O  2 .   ? -4.329  -40.122 -2.337  1.00 20.81 ? 301 TRP B OXT 1 
HETATM 12247 C C1  . EDO P  3 .   ? -2.929  -24.593 4.706   1.00 36.45 ? 302 EDO B C1  1 
HETATM 12248 O O1  . EDO P  3 .   ? -3.037  -24.797 6.122   1.00 46.01 ? 302 EDO B O1  1 
HETATM 12249 C C2  . EDO P  3 .   ? -4.149  -23.823 4.211   1.00 34.94 ? 302 EDO B C2  1 
HETATM 12250 O O2  . EDO P  3 .   ? -4.317  -22.629 4.995   1.00 39.20 ? 302 EDO B O2  1 
HETATM 12251 C C1  . PEG Q  4 .   ? 5.158   -20.055 -4.386  0.73 27.06 ? 303 PEG B C1  1 
HETATM 12252 O O1  . PEG Q  4 .   ? 6.364   -20.080 -3.640  0.73 45.97 ? 303 PEG B O1  1 
HETATM 12253 C C2  . PEG Q  4 .   ? 4.891   -18.705 -4.952  0.73 23.82 ? 303 PEG B C2  1 
HETATM 12254 O O2  . PEG Q  4 .   ? 4.237   -18.842 -6.198  0.73 27.77 ? 303 PEG B O2  1 
HETATM 12255 C C3  . PEG Q  4 .   ? 4.899   -19.756 -7.051  0.73 35.52 ? 303 PEG B C3  1 
HETATM 12256 C C4  . PEG Q  4 .   ? 4.533   -19.419 -8.446  0.73 32.97 ? 303 PEG B C4  1 
HETATM 12257 O O4  . PEG Q  4 .   ? 4.855   -18.073 -8.701  0.73 18.51 ? 303 PEG B O4  1 
HETATM 12258 N N   . TRP R  2 .   ? -0.834  2.744   -40.789 1.00 20.90 ? 301 TRP C N   1 
HETATM 12259 C CA  . TRP R  2 .   ? -1.783  3.768   -41.201 1.00 25.50 ? 301 TRP C CA  1 
HETATM 12260 C C   . TRP R  2 .   ? -2.522  3.337   -42.468 1.00 25.64 ? 301 TRP C C   1 
HETATM 12261 O O   . TRP R  2 .   ? -3.644  3.776   -42.742 1.00 23.64 ? 301 TRP C O   1 
HETATM 12262 C CB  . TRP R  2 .   ? -1.070  5.100   -41.449 1.00 28.64 ? 301 TRP C CB  1 
HETATM 12263 C CG  . TRP R  2 .   ? -0.492  5.751   -40.218 1.00 24.84 ? 301 TRP C CG  1 
HETATM 12264 C CD1 . TRP R  2 .   ? 0.754   5.565   -39.693 1.00 24.98 ? 301 TRP C CD1 1 
HETATM 12265 C CD2 . TRP R  2 .   ? -1.145  6.701   -39.378 1.00 28.94 ? 301 TRP C CD2 1 
HETATM 12266 N NE1 . TRP R  2 .   ? 0.913   6.345   -38.563 1.00 29.37 ? 301 TRP C NE1 1 
HETATM 12267 C CE2 . TRP R  2 .   ? -0.239  7.054   -38.355 1.00 29.34 ? 301 TRP C CE2 1 
HETATM 12268 C CE3 . TRP R  2 .   ? -2.411  7.288   -39.391 1.00 31.39 ? 301 TRP C CE3 1 
HETATM 12269 C CZ2 . TRP R  2 .   ? -0.565  7.969   -37.352 1.00 30.08 ? 301 TRP C CZ2 1 
HETATM 12270 C CZ3 . TRP R  2 .   ? -2.734  8.193   -38.399 1.00 38.42 ? 301 TRP C CZ3 1 
HETATM 12271 C CH2 . TRP R  2 .   ? -1.814  8.526   -37.392 1.00 37.11 ? 301 TRP C CH2 1 
HETATM 12272 O OXT . TRP R  2 .   ? -1.991  2.548   -43.254 1.00 24.41 ? 301 TRP C OXT 1 
HETATM 12273 C C1  . PEG S  4 .   ? 10.491  -13.023 -51.009 1.00 25.42 ? 302 PEG C C1  1 
HETATM 12274 O O1  . PEG S  4 .   ? 9.508   -13.448 -50.078 1.00 37.13 ? 302 PEG C O1  1 
HETATM 12275 C C2  . PEG S  4 .   ? 9.887   -12.489 -52.262 1.00 28.37 ? 302 PEG C C2  1 
HETATM 12276 O O2  . PEG S  4 .   ? 10.784  -12.733 -53.335 1.00 31.61 ? 302 PEG C O2  1 
HETATM 12277 C C3  . PEG S  4 .   ? 10.147  -13.312 -54.443 1.00 38.02 ? 302 PEG C C3  1 
HETATM 12278 C C4  . PEG S  4 .   ? 9.532   -12.225 -55.259 1.00 36.36 ? 302 PEG C C4  1 
HETATM 12279 O O4  . PEG S  4 .   ? 9.790   -12.465 -56.626 1.00 31.00 ? 302 PEG C O4  1 
HETATM 12280 C C1  . EDO T  3 .   ? 8.825   -6.797  -38.555 1.00 37.12 ? 303 EDO C C1  1 
HETATM 12281 O O1  . EDO T  3 .   ? 8.680   -6.522  -37.154 1.00 48.72 ? 303 EDO C O1  1 
HETATM 12282 C C2  . EDO T  3 .   ? 10.271  -6.532  -38.948 1.00 36.10 ? 303 EDO C C2  1 
HETATM 12283 O O2  . EDO T  3 .   ? 11.141  -7.228  -38.047 1.00 44.32 ? 303 EDO C O2  1 
HETATM 12284 C C1  . EDO U  3 .   ? 22.614  4.741   -37.331 1.00 48.14 ? 304 EDO C C1  1 
HETATM 12285 O O1  . EDO U  3 .   ? 21.430  5.236   -36.696 1.00 52.18 ? 304 EDO C O1  1 
HETATM 12286 C C2  . EDO U  3 .   ? 22.240  3.616   -38.284 1.00 45.16 ? 304 EDO C C2  1 
HETATM 12287 O O2  . EDO U  3 .   ? 21.420  4.149   -39.330 1.00 49.95 ? 304 EDO C O2  1 
HETATM 12288 C C   . ACT V  5 .   ? -3.580  12.732  -33.436 1.00 35.66 ? 305 ACT C C   1 
HETATM 12289 O O   . ACT V  5 .   ? -3.993  12.439  -34.583 1.00 34.57 ? 305 ACT C O   1 
HETATM 12290 O OXT . ACT V  5 .   ? -2.864  13.712  -33.084 1.00 37.62 ? 305 ACT C OXT 1 
HETATM 12291 C CH3 . ACT V  5 .   ? -4.009  11.763  -32.273 1.00 33.97 ? 305 ACT C CH3 1 
HETATM 12292 C C1  . EDO W  3 .   ? 1.452   14.780  -46.437 1.00 36.59 ? 306 EDO C C1  1 
HETATM 12293 O O1  . EDO W  3 .   ? 1.385   14.546  -45.036 1.00 34.44 ? 306 EDO C O1  1 
HETATM 12294 C C2  . EDO W  3 .   ? 2.407   15.920  -46.694 1.00 37.12 ? 306 EDO C C2  1 
HETATM 12295 O O2  . EDO W  3 .   ? 3.292   15.992  -45.574 1.00 47.63 ? 306 EDO C O2  1 
HETATM 12296 N N   . TRP X  2 .   ? 25.874  -21.851 4.719   1.00 18.34 ? 301 TRP D N   1 
HETATM 12297 C CA  . TRP X  2 .   ? 27.240  -21.571 4.242   1.00 20.41 ? 301 TRP D CA  1 
HETATM 12298 C C   . TRP X  2 .   ? 27.244  -20.704 2.993   1.00 22.50 ? 301 TRP D C   1 
HETATM 12299 O O   . TRP X  2 .   ? 28.173  -19.918 2.724   1.00 22.21 ? 301 TRP D O   1 
HETATM 12300 C CB  . TRP X  2 .   ? 27.980  -22.892 3.947   1.00 18.75 ? 301 TRP D CB  1 
HETATM 12301 C CG  . TRP X  2 .   ? 28.300  -23.705 5.173   1.00 23.88 ? 301 TRP D CG  1 
HETATM 12302 C CD1 . TRP X  2 .   ? 27.593  -24.759 5.675   1.00 27.21 ? 301 TRP D CD1 1 
HETATM 12303 C CD2 . TRP X  2 .   ? 29.429  -23.528 6.043   1.00 29.82 ? 301 TRP D CD2 1 
HETATM 12304 N NE1 . TRP X  2 .   ? 28.208  -25.245 6.811   1.00 27.18 ? 301 TRP D NE1 1 
HETATM 12305 C CE2 . TRP X  2 .   ? 29.338  -24.508 7.054   1.00 31.14 ? 301 TRP D CE2 1 
HETATM 12306 C CE3 . TRP X  2 .   ? 30.503  -22.630 6.069   1.00 37.91 ? 301 TRP D CE3 1 
HETATM 12307 C CZ2 . TRP X  2 .   ? 30.283  -24.615 8.081   1.00 34.00 ? 301 TRP D CZ2 1 
HETATM 12308 C CZ3 . TRP X  2 .   ? 31.441  -22.739 7.089   1.00 39.65 ? 301 TRP D CZ3 1 
HETATM 12309 C CH2 . TRP X  2 .   ? 31.324  -23.724 8.077   1.00 39.45 ? 301 TRP D CH2 1 
HETATM 12310 O OXT . TRP X  2 .   ? 26.301  -20.780 2.216   1.00 20.38 ? 301 TRP D OXT 1 
HETATM 12311 C C1  . PEG Y  4 .   ? 6.589   -23.620 -5.366  1.00 25.37 ? 302 PEG D C1  1 
HETATM 12312 O O1  . PEG Y  4 .   ? 6.824   -22.531 -4.485  1.00 39.98 ? 302 PEG D O1  1 
HETATM 12313 C C2  . PEG Y  4 .   ? 7.365   -23.460 -6.627  1.00 32.46 ? 302 PEG D C2  1 
HETATM 12314 O O2  . PEG Y  4 .   ? 6.811   -24.281 -7.632  1.00 35.60 ? 302 PEG D O2  1 
HETATM 12315 C C3  . PEG Y  4 .   ? 6.436   -23.560 -8.782  1.00 27.53 ? 302 PEG D C3  1 
HETATM 12316 C C4  . PEG Y  4 .   ? 7.657   -23.301 -9.609  1.00 38.94 ? 302 PEG D C4  1 
HETATM 12317 O O4  . PEG Y  4 .   ? 7.350   -23.368 -10.985 1.00 27.04 ? 302 PEG D O4  1 
HETATM 12318 C C1  . EDO Z  3 .   ? 34.651  -19.053 -13.973 1.00 50.93 ? 303 EDO D C1  1 
HETATM 12319 O O1  . EDO Z  3 .   ? 35.308  -20.072 -13.208 1.00 59.21 ? 303 EDO D O1  1 
HETATM 12320 C C2  . EDO Z  3 .   ? 33.180  -19.411 -14.170 1.00 53.84 ? 303 EDO D C2  1 
HETATM 12321 O O2  . EDO Z  3 .   ? 33.054  -20.693 -14.804 1.00 47.80 ? 303 EDO D O2  1 
HETATM 12322 C C1  . EDO AA 3 .   ? 6.013   -22.313 1.722   1.00 46.29 ? 304 EDO D C1  1 
HETATM 12323 O O1  . EDO AA 3 .   ? 6.720   -22.009 0.514   1.00 36.07 ? 304 EDO D O1  1 
HETATM 12324 C C2  . EDO AA 3 .   ? 6.017   -23.812 1.981   1.00 35.51 ? 304 EDO D C2  1 
HETATM 12325 O O2  . EDO AA 3 .   ? 4.656   -24.273 2.076   1.00 42.46 ? 304 EDO D O2  1 
HETATM 12326 C C1  . EDO BA 3 .   ? 12.931  -27.481 7.634   1.00 39.30 ? 305 EDO D C1  1 
HETATM 12327 O O1  . EDO BA 3 .   ? 13.772  -27.721 8.766   1.00 54.06 ? 305 EDO D O1  1 
HETATM 12328 C C2  . EDO BA 3 .   ? 12.948  -26.001 7.285   1.00 38.93 ? 305 EDO D C2  1 
HETATM 12329 O O2  . EDO BA 3 .   ? 12.200  -25.827 6.077   1.00 49.06 ? 305 EDO D O2  1 
HETATM 12330 C C   . ACT CA 5 .   ? 35.541  -30.587 -0.856  1.00 33.13 ? 306 ACT D C   1 
HETATM 12331 O O   . ACT CA 5 .   ? 35.097  -29.798 0.030   1.00 30.97 ? 306 ACT D O   1 
HETATM 12332 O OXT . ACT CA 5 .   ? 36.254  -30.330 -1.872  1.00 42.00 ? 306 ACT D OXT 1 
HETATM 12333 C CH3 . ACT CA 5 .   ? 35.176  -32.065 -0.701  1.00 24.45 ? 306 ACT D CH3 1 
HETATM 12334 C C1  . EDO DA 3 .   ? 17.107  -41.686 6.174   1.00 46.76 ? 307 EDO D C1  1 
HETATM 12335 O O1  . EDO DA 3 .   ? 16.203  -41.800 5.065   1.00 46.17 ? 307 EDO D O1  1 
HETATM 12336 C C2  . EDO DA 3 .   ? 16.604  -42.557 7.321   1.00 49.05 ? 307 EDO D C2  1 
HETATM 12337 O O2  . EDO DA 3 .   ? 15.187  -42.403 7.400   1.00 42.90 ? 307 EDO D O2  1 
HETATM 12338 N N   . TRP EA 2 .   ? -3.169  -32.080 -45.422 1.00 23.30 ? 301 TRP E N   1 
HETATM 12339 C CA  . TRP EA 2 .   ? -3.589  -33.293 -46.131 1.00 28.20 ? 301 TRP E CA  1 
HETATM 12340 C C   . TRP EA 2 .   ? -2.922  -33.392 -47.501 1.00 29.38 ? 301 TRP E C   1 
HETATM 12341 O O   . TRP EA 2 .   ? -2.451  -32.380 -48.025 1.00 26.23 ? 301 TRP E O   1 
HETATM 12342 C CB  . TRP EA 2 .   ? -5.108  -33.313 -46.290 1.00 24.85 ? 301 TRP E CB  1 
HETATM 12343 C CG  . TRP EA 2 .   ? -5.882  -33.512 -45.010 1.00 26.17 ? 301 TRP E CG  1 
HETATM 12344 C CD1 . TRP EA 2 .   ? -6.492  -32.544 -44.254 1.00 32.56 ? 301 TRP E CD1 1 
HETATM 12345 C CD2 . TRP EA 2 .   ? -6.167  -34.764 -44.366 1.00 32.86 ? 301 TRP E CD2 1 
HETATM 12346 N NE1 . TRP EA 2 .   ? -7.118  -33.119 -43.172 1.00 31.48 ? 301 TRP E NE1 1 
HETATM 12347 C CE2 . TRP EA 2 .   ? -6.939  -34.479 -43.220 1.00 31.06 ? 301 TRP E CE2 1 
HETATM 12348 C CE3 . TRP EA 2 .   ? -5.838  -36.097 -44.646 1.00 30.62 ? 301 TRP E CE3 1 
HETATM 12349 C CZ2 . TRP EA 2 .   ? -7.390  -35.485 -42.348 1.00 32.06 ? 301 TRP E CZ2 1 
HETATM 12350 C CZ3 . TRP EA 2 .   ? -6.296  -37.103 -43.779 1.00 31.08 ? 301 TRP E CZ3 1 
HETATM 12351 C CH2 . TRP EA 2 .   ? -7.062  -36.784 -42.648 1.00 30.12 ? 301 TRP E CH2 1 
HETATM 12352 O OXT . TRP EA 2 .   ? -2.854  -34.465 -48.132 1.00 26.00 ? 301 TRP E OXT 1 
HETATM 12353 O O1  . PG4 FA 6 .   ? 4.831   -11.627 -52.920 0.74 23.07 ? 302 PG4 E O1  1 
HETATM 12354 C C1  . PG4 FA 6 .   ? 4.982   -12.765 -52.101 0.74 27.59 ? 302 PG4 E C1  1 
HETATM 12355 C C2  . PG4 FA 6 .   ? 4.701   -12.473 -50.659 0.74 24.43 ? 302 PG4 E C2  1 
HETATM 12356 O O2  . PG4 FA 6 .   ? 5.723   -13.019 -49.831 0.74 29.09 ? 302 PG4 E O2  1 
HETATM 12357 C C3  . PG4 FA 6 .   ? 6.268   -14.224 -50.353 0.74 37.16 ? 302 PG4 E C3  1 
HETATM 12358 C C4  . PG4 FA 6 .   ? 6.999   -14.971 -49.285 0.74 37.51 ? 302 PG4 E C4  1 
HETATM 12359 O O3  . PG4 FA 6 .   ? 7.671   -16.083 -49.867 0.74 35.58 ? 302 PG4 E O3  1 
HETATM 12360 C C5  . PG4 FA 6 .   ? 6.818   -16.864 -50.696 0.74 31.02 ? 302 PG4 E C5  1 
HETATM 12361 C C6  . PG4 FA 6 .   ? 7.579   -17.425 -51.854 0.74 24.94 ? 302 PG4 E C6  1 
HETATM 12362 O O4  . PG4 FA 6 .   ? 6.741   -17.493 -53.001 0.74 30.91 ? 302 PG4 E O4  1 
HETATM 12363 C C7  . PG4 FA 6 .   ? 7.365   -16.971 -54.166 0.74 31.46 ? 302 PG4 E C7  1 
HETATM 12364 C C8  . PG4 FA 6 .   ? 6.336   -16.386 -55.073 0.74 39.50 ? 302 PG4 E C8  1 
HETATM 12365 O O5  . PG4 FA 6 .   ? 6.782   -16.285 -56.411 0.74 25.83 ? 302 PG4 E O5  1 
HETATM 12366 C C1  . EDO GA 3 .   ? -15.865 -33.884 -52.406 1.00 39.20 ? 303 EDO E C1  1 
HETATM 12367 O O1  . EDO GA 3 .   ? -16.604 -33.673 -51.201 1.00 43.22 ? 303 EDO E O1  1 
HETATM 12368 C C2  . EDO GA 3 .   ? -14.853 -34.986 -52.130 1.00 42.15 ? 303 EDO E C2  1 
HETATM 12369 O O2  . EDO GA 3 .   ? -14.635 -35.084 -50.716 1.00 35.47 ? 303 EDO E O2  1 
HETATM 12370 C C1  . EDO HA 3 .   ? -0.995  -19.496 -38.885 1.00 47.40 ? 304 EDO E C1  1 
HETATM 12371 O O1  . EDO HA 3 .   ? -0.796  -18.082 -38.980 1.00 48.98 ? 304 EDO E O1  1 
HETATM 12372 C C2  . EDO HA 3 .   ? 0.171   -20.195 -39.563 1.00 32.31 ? 304 EDO E C2  1 
HETATM 12373 O O2  . EDO HA 3 .   ? 1.390   -19.596 -39.118 1.00 45.52 ? 304 EDO E O2  1 
HETATM 12374 C C1  . EDO IA 3 .   ? -12.245 -17.884 -66.249 1.00 43.82 ? 305 EDO E C1  1 
HETATM 12375 O O1  . EDO IA 3 .   ? -12.868 -18.891 -65.440 1.00 55.19 ? 305 EDO E O1  1 
HETATM 12376 C C2  . EDO IA 3 .   ? -13.306 -16.947 -66.818 1.00 48.75 ? 305 EDO E C2  1 
HETATM 12377 O O2  . EDO IA 3 .   ? -14.152 -16.479 -65.762 1.00 52.46 ? 305 EDO E O2  1 
HETATM 12378 C C1  . EDO JA 3 .   ? -14.313 -9.718  -41.657 1.00 50.68 ? 306 EDO E C1  1 
HETATM 12379 O O1  . EDO JA 3 .   ? -13.957 -9.934  -43.010 1.00 53.18 ? 306 EDO E O1  1 
HETATM 12380 C C2  . EDO JA 3 .   ? -14.070 -10.886 -40.777 1.00 49.48 ? 306 EDO E C2  1 
HETATM 12381 O O2  . EDO JA 3 .   ? -13.528 -10.546 -39.520 1.00 60.32 ? 306 EDO E O2  1 
HETATM 12382 N N   . TRP KA 2 .   ? 28.259  -16.558 -45.725 1.00 26.27 ? 301 TRP F N   1 
HETATM 12383 C CA  . TRP KA 2 .   ? 29.484  -16.068 -46.357 1.00 29.82 ? 301 TRP F CA  1 
HETATM 12384 C C   . TRP KA 2 .   ? 29.169  -15.073 -47.466 1.00 28.82 ? 301 TRP F C   1 
HETATM 12385 O O   . TRP KA 2 .   ? 29.982  -14.219 -47.832 1.00 34.58 ? 301 TRP F O   1 
HETATM 12386 C CB  . TRP KA 2 .   ? 30.299  -17.238 -46.922 1.00 28.15 ? 301 TRP F CB  1 
HETATM 12387 C CG  . TRP KA 2 .   ? 30.827  -18.177 -45.880 1.00 35.43 ? 301 TRP F CG  1 
HETATM 12388 C CD1 . TRP KA 2 .   ? 30.275  -19.362 -45.475 1.00 37.27 ? 301 TRP F CD1 1 
HETATM 12389 C CD2 . TRP KA 2 .   ? 32.014  -18.001 -45.103 1.00 37.20 ? 301 TRP F CD2 1 
HETATM 12390 N NE1 . TRP KA 2 .   ? 31.054  -19.935 -44.498 1.00 38.31 ? 301 TRP F NE1 1 
HETATM 12391 C CE2 . TRP KA 2 .   ? 32.127  -19.117 -44.252 1.00 37.94 ? 301 TRP F CE2 1 
HETATM 12392 C CE3 . TRP KA 2 .   ? 32.996  -17.005 -45.047 1.00 33.35 ? 301 TRP F CE3 1 
HETATM 12393 C CZ2 . TRP KA 2 .   ? 33.186  -19.266 -43.354 1.00 41.03 ? 301 TRP F CZ2 1 
HETATM 12394 C CZ3 . TRP KA 2 .   ? 34.045  -17.156 -44.161 1.00 33.75 ? 301 TRP F CZ3 1 
HETATM 12395 C CH2 . TRP KA 2 .   ? 34.131  -18.275 -43.321 1.00 39.69 ? 301 TRP F CH2 1 
HETATM 12396 O OXT . TRP KA 2 .   ? 28.083  -15.109 -48.044 1.00 27.42 ? 301 TRP F OXT 1 
HETATM 12397 C C1  . EDO LA 3 .   ? 25.953  -15.755 -31.027 1.00 52.26 ? 302 EDO F C1  1 
HETATM 12398 O O1  . EDO LA 3 .   ? 24.814  -16.562 -31.354 1.00 54.31 ? 302 EDO F O1  1 
HETATM 12399 C C2  . EDO LA 3 .   ? 25.702  -14.964 -29.747 1.00 54.34 ? 302 EDO F C2  1 
HETATM 12400 O O2  . EDO LA 3 .   ? 26.262  -13.651 -29.855 1.00 50.24 ? 302 EDO F O2  1 
HETATM 12401 C C1  . EDO MA 3 .   ? 44.926  -18.465 -24.397 1.00 58.43 ? 303 EDO F C1  1 
HETATM 12402 O O1  . EDO MA 3 .   ? 43.737  -18.987 -23.794 1.00 50.30 ? 303 EDO F O1  1 
HETATM 12403 C C2  . EDO MA 3 .   ? 44.875  -16.942 -24.371 1.00 59.40 ? 303 EDO F C2  1 
HETATM 12404 O O2  . EDO MA 3 .   ? 45.970  -16.415 -25.125 1.00 48.10 ? 303 EDO F O2  1 
HETATM 12405 C C1  . EDO NA 3 .   ? 36.547  -18.316 -24.602 1.00 59.53 ? 304 EDO F C1  1 
HETATM 12406 O O1  . EDO NA 3 .   ? 36.163  -17.263 -25.494 1.00 52.75 ? 304 EDO F O1  1 
HETATM 12407 C C2  . EDO NA 3 .   ? 35.964  -19.628 -25.109 1.00 54.57 ? 304 EDO F C2  1 
HETATM 12408 O O2  . EDO NA 3 .   ? 34.733  -19.349 -25.785 1.00 60.46 ? 304 EDO F O2  1 
HETATM 12409 C C1  . EDO OA 3 .   ? 35.746  -24.340 -55.211 1.00 36.81 ? 305 EDO F C1  1 
HETATM 12410 O O1  . EDO OA 3 .   ? 36.510  -25.436 -54.702 1.00 50.73 ? 305 EDO F O1  1 
HETATM 12411 C C2  . EDO OA 3 .   ? 36.370  -23.054 -54.696 1.00 42.49 ? 305 EDO F C2  1 
HETATM 12412 O O2  . EDO OA 3 .   ? 36.563  -23.149 -53.280 1.00 32.96 ? 305 EDO F O2  1 
HETATM 12413 O O   . HOH PA 7 .   ? 8.875   -15.775 3.691   1.00 34.31 ? 401 HOH A O   1 
HETATM 12414 O O   . HOH PA 7 .   ? -9.111  -0.251  14.165  1.00 34.74 ? 402 HOH A O   1 
HETATM 12415 O O   . HOH PA 7 .   ? 10.731  -2.794  -17.226 1.00 30.09 ? 403 HOH A O   1 
HETATM 12416 O O   . HOH PA 7 .   ? -14.464 19.570  2.407   1.00 42.67 ? 404 HOH A O   1 
HETATM 12417 O O   . HOH PA 7 .   ? -8.051  10.090  19.602  1.00 29.48 ? 405 HOH A O   1 
HETATM 12418 O O   . HOH PA 7 .   ? 0.607   -15.895 3.242   1.00 33.79 ? 406 HOH A O   1 
HETATM 12419 O O   . HOH PA 7 .   ? -12.521 -7.585  -0.566  1.00 35.48 ? 407 HOH A O   1 
HETATM 12420 O O   . HOH PA 7 .   ? -0.856  9.909   15.546  1.00 36.37 ? 408 HOH A O   1 
HETATM 12421 O O   . HOH PA 7 .   ? -0.367  14.755  9.590   1.00 36.43 ? 409 HOH A O   1 
HETATM 12422 O O   . HOH PA 7 .   ? 20.622  -11.681 6.283   1.00 29.60 ? 410 HOH A O   1 
HETATM 12423 O O   . HOH PA 7 .   ? -4.185  -9.407  -0.132  1.00 22.25 ? 411 HOH A O   1 
HETATM 12424 O O   . HOH PA 7 .   ? 6.299   15.845  3.723   1.00 41.21 ? 412 HOH A O   1 
HETATM 12425 O O   . HOH PA 7 .   ? 18.905  -13.916 -14.329 1.00 32.17 ? 413 HOH A O   1 
HETATM 12426 O O   . HOH PA 7 .   ? 18.884  -6.417  10.324  1.00 32.11 ? 414 HOH A O   1 
HETATM 12427 O O   . HOH PA 7 .   ? 13.897  8.131   12.896  1.00 27.64 ? 415 HOH A O   1 
HETATM 12428 O O   . HOH PA 7 .   ? 21.359  1.045   -4.740  1.00 30.31 ? 416 HOH A O   1 
HETATM 12429 O O   . HOH PA 7 .   ? -15.930 17.379  17.079  1.00 42.01 ? 417 HOH A O   1 
HETATM 12430 O O   . HOH PA 7 .   ? 1.294   -3.712  13.134  1.00 28.52 ? 418 HOH A O   1 
HETATM 12431 O O   . HOH PA 7 .   ? -0.863  10.789  12.041  1.00 34.59 ? 419 HOH A O   1 
HETATM 12432 O O   . HOH PA 7 .   ? -6.252  6.351   -5.544  1.00 26.00 ? 420 HOH A O   1 
HETATM 12433 O O   . HOH PA 7 .   ? -5.028  6.268   1.169   1.00 25.06 ? 421 HOH A O   1 
HETATM 12434 O O   . HOH PA 7 .   ? -5.570  -3.591  4.769   1.00 26.25 ? 422 HOH A O   1 
HETATM 12435 O O   . HOH PA 7 .   ? 8.763   -18.669 2.170   1.00 40.79 ? 423 HOH A O   1 
HETATM 12436 O O   . HOH PA 7 .   ? -0.716  4.587   -15.714 1.00 31.13 ? 424 HOH A O   1 
HETATM 12437 O O   . HOH PA 7 .   ? 10.272  -19.479 -10.258 1.00 27.76 ? 425 HOH A O   1 
HETATM 12438 O O   . HOH PA 7 .   ? -21.379 -7.703  0.990   1.00 36.98 ? 426 HOH A O   1 
HETATM 12439 O O   . HOH PA 7 .   ? 8.701   -10.326 9.187   1.00 30.01 ? 427 HOH A O   1 
HETATM 12440 O O   . HOH PA 7 .   ? 6.372   9.652   -12.235 1.00 36.91 ? 428 HOH A O   1 
HETATM 12441 O O   . HOH PA 7 .   ? -14.766 20.184  11.540  1.00 34.84 ? 429 HOH A O   1 
HETATM 12442 O O   . HOH PA 7 .   ? -28.420 1.939   0.654   1.00 47.31 ? 430 HOH A O   1 
HETATM 12443 O O   . HOH PA 7 .   ? 9.195   5.488   -16.687 1.00 36.85 ? 431 HOH A O   1 
HETATM 12444 O O   . HOH PA 7 .   ? -9.925  -5.112  1.714   1.00 36.21 ? 432 HOH A O   1 
HETATM 12445 O O   . HOH PA 7 .   ? -4.561  -14.992 -7.427  1.00 21.01 ? 433 HOH A O   1 
HETATM 12446 O O   . HOH PA 7 .   ? -2.304  9.486   6.155   1.00 25.86 ? 434 HOH A O   1 
HETATM 12447 O O   . HOH PA 7 .   ? 15.932  -9.196  -20.733 1.00 32.14 ? 435 HOH A O   1 
HETATM 12448 O O   . HOH PA 7 .   ? 6.465   -14.584 3.108   1.00 24.97 ? 436 HOH A O   1 
HETATM 12449 O O   . HOH PA 7 .   ? -17.281 21.799  7.156   1.00 34.81 ? 437 HOH A O   1 
HETATM 12450 O O   . HOH PA 7 .   ? 2.615   2.929   -2.874  1.00 25.47 ? 438 HOH A O   1 
HETATM 12451 O O   . HOH PA 7 .   ? -16.315 -5.503  -2.409  1.00 38.58 ? 439 HOH A O   1 
HETATM 12452 O O   . HOH PA 7 .   ? -10.771 10.636  19.683  1.00 41.43 ? 440 HOH A O   1 
HETATM 12453 O O   . HOH PA 7 .   ? 19.404  -10.795 -21.495 1.00 36.48 ? 441 HOH A O   1 
HETATM 12454 O O   . HOH PA 7 .   ? 1.259   -2.503  6.383   1.00 28.63 ? 442 HOH A O   1 
HETATM 12455 O O   . HOH PA 7 .   ? -4.051  9.532   -7.468  1.00 29.62 ? 443 HOH A O   1 
HETATM 12456 O O   . HOH PA 7 .   ? 4.337   12.243  -1.276  1.00 38.31 ? 444 HOH A O   1 
HETATM 12457 O O   . HOH PA 7 .   ? 11.172  8.453   -12.194 1.00 34.93 ? 445 HOH A O   1 
HETATM 12458 O O   . HOH PA 7 .   ? 1.617   -14.543 -3.808  1.00 19.08 ? 446 HOH A O   1 
HETATM 12459 O O   . HOH PA 7 .   ? 10.496  12.566  13.592  1.00 31.74 ? 447 HOH A O   1 
HETATM 12460 O O   . HOH PA 7 .   ? 21.762  -4.260  2.118   1.00 39.33 ? 448 HOH A O   1 
HETATM 12461 O O   . HOH PA 7 .   ? 19.286  1.512   -2.862  1.00 25.65 ? 449 HOH A O   1 
HETATM 12462 O O   . HOH PA 7 .   ? 12.251  -16.473 6.081   1.00 28.37 ? 450 HOH A O   1 
HETATM 12463 O O   . HOH PA 7 .   ? -2.637  -2.157  2.894   1.00 21.77 ? 451 HOH A O   1 
HETATM 12464 O O   . HOH PA 7 .   ? 11.381  18.522  11.687  1.00 30.70 ? 452 HOH A O   1 
HETATM 12465 O O   . HOH PA 7 .   ? -7.752  19.092  15.597  1.00 31.14 ? 453 HOH A O   1 
HETATM 12466 O O   . HOH PA 7 .   ? -7.122  -11.952 2.395   1.00 24.06 ? 454 HOH A O   1 
HETATM 12467 O O   . HOH PA 7 .   ? 8.034   -6.775  -14.626 1.00 19.70 ? 455 HOH A O   1 
HETATM 12468 O O   . HOH PA 7 .   ? -2.267  7.754   -6.196  1.00 26.31 ? 456 HOH A O   1 
HETATM 12469 O O   . HOH PA 7 .   ? -12.708 1.310   13.798  1.00 31.73 ? 457 HOH A O   1 
HETATM 12470 O O   . HOH PA 7 .   ? 12.668  5.901   3.997   1.00 20.02 ? 458 HOH A O   1 
HETATM 12471 O O   . HOH PA 7 .   ? -8.854  4.734   1.940   1.00 21.98 ? 459 HOH A O   1 
HETATM 12472 O O   . HOH PA 7 .   ? 18.732  19.736  2.457   1.00 27.82 ? 460 HOH A O   1 
HETATM 12473 O O   . HOH PA 7 .   ? -1.284  7.697   8.056   1.00 28.78 ? 461 HOH A O   1 
HETATM 12474 O O   . HOH PA 7 .   ? 22.544  -12.607 -13.959 1.00 31.02 ? 462 HOH A O   1 
HETATM 12475 O O   . HOH PA 7 .   ? 21.565  -8.461  -18.242 1.00 36.48 ? 463 HOH A O   1 
HETATM 12476 O O   . HOH PA 7 .   ? -22.323 4.077   -2.593  1.00 44.37 ? 464 HOH A O   1 
HETATM 12477 O O   . HOH PA 7 .   ? 20.207  -21.505 -27.660 1.00 58.05 ? 465 HOH A O   1 
HETATM 12478 O O   . HOH PA 7 .   ? -17.343 14.052  0.194   1.00 37.80 ? 466 HOH A O   1 
HETATM 12479 O O   . HOH PA 7 .   ? -5.736  7.142   -8.564  1.00 24.27 ? 467 HOH A O   1 
HETATM 12480 O O   . HOH PA 7 .   ? 6.688   -6.716  7.018   1.00 22.89 ? 468 HOH A O   1 
HETATM 12481 O O   . HOH PA 7 .   ? 24.498  -6.758  -9.911  1.00 29.37 ? 469 HOH A O   1 
HETATM 12482 O O   . HOH PA 7 .   ? 3.953   5.881   -14.237 1.00 32.87 ? 470 HOH A O   1 
HETATM 12483 O O   . HOH PA 7 .   ? 12.470  15.641  5.693   1.00 28.71 ? 471 HOH A O   1 
HETATM 12484 O O   . HOH PA 7 .   ? 8.792   -9.512  -14.951 1.00 22.65 ? 472 HOH A O   1 
HETATM 12485 O O   . HOH PA 7 .   ? 2.899   -6.207  -20.732 1.00 37.02 ? 473 HOH A O   1 
HETATM 12486 O O   . HOH PA 7 .   ? 18.478  6.326   1.400   1.00 32.79 ? 474 HOH A O   1 
HETATM 12487 O O   . HOH PA 7 .   ? 6.293   7.037   18.442  1.00 37.75 ? 475 HOH A O   1 
HETATM 12488 O O   . HOH PA 7 .   ? 12.067  -1.021  14.665  1.00 31.33 ? 476 HOH A O   1 
HETATM 12489 O O   . HOH PA 7 .   ? 14.175  7.915   -7.776  1.00 30.18 ? 477 HOH A O   1 
HETATM 12490 O O   . HOH PA 7 .   ? -31.428 3.461   7.280   1.00 37.82 ? 478 HOH A O   1 
HETATM 12491 O O   . HOH PA 7 .   ? 3.667   -3.935  -3.292  1.00 19.14 ? 479 HOH A O   1 
HETATM 12492 O O   . HOH PA 7 .   ? -11.165 17.289  0.628   1.00 32.54 ? 480 HOH A O   1 
HETATM 12493 O O   . HOH PA 7 .   ? -12.067 1.761   -6.386  1.00 28.71 ? 481 HOH A O   1 
HETATM 12494 O O   . HOH PA 7 .   ? 21.959  -7.819  2.329   1.00 40.46 ? 482 HOH A O   1 
HETATM 12495 O O   . HOH PA 7 .   ? 11.507  -9.971  9.610   1.00 21.68 ? 483 HOH A O   1 
HETATM 12496 O O   . HOH PA 7 .   ? 8.888   1.541   -3.080  1.00 19.74 ? 484 HOH A O   1 
HETATM 12497 O O   . HOH PA 7 .   ? 14.186  7.307   2.120   1.00 20.83 ? 485 HOH A O   1 
HETATM 12498 O O   . HOH PA 7 .   ? 16.927  -14.857 -15.952 1.00 24.34 ? 486 HOH A O   1 
HETATM 12499 O O   . HOH PA 7 .   ? -20.702 1.297   0.234   1.00 36.57 ? 487 HOH A O   1 
HETATM 12500 O O   . HOH PA 7 .   ? -6.691  -0.481  -8.816  1.00 39.11 ? 488 HOH A O   1 
HETATM 12501 O O   . HOH PA 7 .   ? 18.061  -3.096  -19.989 1.00 32.77 ? 489 HOH A O   1 
HETATM 12502 O O   . HOH PA 7 .   ? -17.907 -3.998  15.124  1.00 47.33 ? 490 HOH A O   1 
HETATM 12503 O O   . HOH PA 7 .   ? 13.365  -7.628  14.393  1.00 32.54 ? 491 HOH A O   1 
HETATM 12504 O O   . HOH PA 7 .   ? 11.658  -14.628 -18.341 1.00 23.35 ? 492 HOH A O   1 
HETATM 12505 O O   . HOH PA 7 .   ? -19.874 14.317  1.290   1.00 33.78 ? 493 HOH A O   1 
HETATM 12506 O O   . HOH PA 7 .   ? -0.806  11.629  6.860   1.00 31.49 ? 494 HOH A O   1 
HETATM 12507 O O   . HOH PA 7 .   ? -4.538  -0.064  -8.947  1.00 34.31 ? 495 HOH A O   1 
HETATM 12508 O O   . HOH PA 7 .   ? 24.694  -2.177  -4.337  1.00 36.12 ? 496 HOH A O   1 
HETATM 12509 O O   . HOH PA 7 .   ? -10.877 -0.826  -5.724  1.00 29.97 ? 497 HOH A O   1 
HETATM 12510 O O   . HOH PA 7 .   ? -7.991  -8.922  10.992  1.00 36.52 ? 498 HOH A O   1 
HETATM 12511 O O   . HOH PA 7 .   ? -16.537 15.918  14.718  1.00 30.22 ? 499 HOH A O   1 
HETATM 12512 O O   . HOH PA 7 .   ? -12.169 22.918  8.326   1.00 25.00 ? 500 HOH A O   1 
HETATM 12513 O O   . HOH PA 7 .   ? 14.597  8.821   -1.329  1.00 30.74 ? 501 HOH A O   1 
HETATM 12514 O O   . HOH PA 7 .   ? 5.589   -15.911 -6.168  1.00 29.39 ? 502 HOH A O   1 
HETATM 12515 O O   . HOH PA 7 .   ? 6.460   -13.392 -13.589 1.00 23.61 ? 503 HOH A O   1 
HETATM 12516 O O   . HOH PA 7 .   ? 2.057   -9.231  -17.219 1.00 30.39 ? 504 HOH A O   1 
HETATM 12517 O O   . HOH PA 7 .   ? 24.375  -4.319  -12.925 1.00 44.71 ? 505 HOH A O   1 
HETATM 12518 O O   . HOH PA 7 .   ? -1.587  11.016  -4.201  1.00 39.13 ? 506 HOH A O   1 
HETATM 12519 O O   . HOH PA 7 .   ? 2.462   -2.837  2.997   1.00 22.62 ? 507 HOH A O   1 
HETATM 12520 O O   . HOH PA 7 .   ? 11.766  -6.570  -19.301 1.00 26.75 ? 508 HOH A O   1 
HETATM 12521 O O   . HOH PA 7 .   ? 5.023   -10.372 -19.772 1.00 32.14 ? 509 HOH A O   1 
HETATM 12522 O O   . HOH PA 7 .   ? -20.968 -4.845  13.985  1.00 49.40 ? 510 HOH A O   1 
HETATM 12523 O O   . HOH PA 7 .   ? 16.674  0.467   2.957   1.00 26.44 ? 511 HOH A O   1 
HETATM 12524 O O   . HOH PA 7 .   ? 0.004   -2.202  2.368   1.00 23.05 ? 512 HOH A O   1 
HETATM 12525 O O   . HOH PA 7 .   ? -5.877  1.916   12.272  1.00 19.76 ? 513 HOH A O   1 
HETATM 12526 O O   . HOH PA 7 .   ? -4.007  -0.144  -11.417 1.00 25.32 ? 514 HOH A O   1 
HETATM 12527 O O   . HOH PA 7 .   ? -7.178  9.275   4.284   1.00 26.37 ? 515 HOH A O   1 
HETATM 12528 O O   . HOH PA 7 .   ? 20.125  4.508   -6.166  1.00 29.82 ? 516 HOH A O   1 
HETATM 12529 O O   . HOH PA 7 .   ? 24.140  -8.799  -2.289  1.00 33.27 ? 517 HOH A O   1 
HETATM 12530 O O   . HOH PA 7 .   ? 24.543  0.875   -11.341 1.00 37.06 ? 518 HOH A O   1 
HETATM 12531 O O   . HOH PA 7 .   ? 7.464   -8.185  -20.008 1.00 39.39 ? 519 HOH A O   1 
HETATM 12532 O O   . HOH PA 7 .   ? -10.642 7.250   19.517  1.00 33.91 ? 520 HOH A O   1 
HETATM 12533 O O   . HOH PA 7 .   ? 0.063   8.175   -13.281 1.00 36.36 ? 521 HOH A O   1 
HETATM 12534 O O   . HOH PA 7 .   ? -25.114 10.016  15.258  1.00 36.48 ? 522 HOH A O   1 
HETATM 12535 O O   . HOH PA 7 .   ? 16.415  7.271   -6.342  1.00 35.98 ? 523 HOH A O   1 
HETATM 12536 O O   . HOH PA 7 .   ? -1.607  11.663  3.417   1.00 26.03 ? 524 HOH A O   1 
HETATM 12537 O O   . HOH PA 7 .   ? -7.585  17.767  17.964  1.00 30.46 ? 525 HOH A O   1 
HETATM 12538 O O   . HOH PA 7 .   ? 25.393  -3.396  -18.665 1.00 47.40 ? 526 HOH A O   1 
HETATM 12539 O O   . HOH PA 7 .   ? 10.678  1.353   19.091  1.00 38.50 ? 527 HOH A O   1 
HETATM 12540 O O   . HOH PA 7 .   ? 10.885  0.217   -17.175 1.00 32.47 ? 528 HOH A O   1 
HETATM 12541 O O   . HOH PA 7 .   ? -6.723  -9.515  0.463   1.00 20.95 ? 529 HOH A O   1 
HETATM 12542 O O   . HOH PA 7 .   ? 1.261   6.452   -21.241 1.00 37.07 ? 530 HOH A O   1 
HETATM 12543 O O   . HOH PA 7 .   ? -9.716  -10.521 4.959   1.00 26.24 ? 531 HOH A O   1 
HETATM 12544 O O   . HOH PA 7 .   ? 21.251  -12.129 -20.127 1.00 37.52 ? 532 HOH A O   1 
HETATM 12545 O O   . HOH PA 7 .   ? 5.959   -4.090  -21.447 1.00 44.78 ? 533 HOH A O   1 
HETATM 12546 O O   . HOH PA 7 .   ? -10.231 -9.949  -6.189  1.00 32.94 ? 534 HOH A O   1 
HETATM 12547 O O   . HOH PA 7 .   ? 13.574  6.689   8.850   1.00 35.44 ? 535 HOH A O   1 
HETATM 12548 O O   . HOH PA 7 .   ? -6.579  5.777   17.857  1.00 33.18 ? 536 HOH A O   1 
HETATM 12549 O O   . HOH PA 7 .   ? -8.126  -7.402  14.838  1.00 39.54 ? 537 HOH A O   1 
HETATM 12550 O O   . HOH PA 7 .   ? -2.334  10.258  -1.669  1.00 26.28 ? 538 HOH A O   1 
HETATM 12551 O O   . HOH PA 7 .   ? -30.176 1.470   5.941   1.00 35.14 ? 539 HOH A O   1 
HETATM 12552 O O   . HOH PA 7 .   ? -20.828 -4.289  8.926   1.00 47.74 ? 540 HOH A O   1 
HETATM 12553 O O   . HOH PA 7 .   ? 6.427   -5.745  15.640  1.00 32.88 ? 541 HOH A O   1 
HETATM 12554 O O   . HOH PA 7 .   ? 10.346  3.858   19.485  1.00 43.27 ? 542 HOH A O   1 
HETATM 12555 O O   . HOH PA 7 .   ? -1.386  -9.655  -18.720 1.00 36.94 ? 543 HOH A O   1 
HETATM 12556 O O   . HOH PA 7 .   ? 24.903  -8.242  -5.275  1.00 34.82 ? 544 HOH A O   1 
HETATM 12557 O O   . HOH PA 7 .   ? 12.408  -16.283 -16.364 1.00 24.47 ? 545 HOH A O   1 
HETATM 12558 O O   . HOH PA 7 .   ? 11.454  6.635   -16.260 1.00 48.93 ? 546 HOH A O   1 
HETATM 12559 O O   . HOH PA 7 .   ? 6.611   -5.637  13.417  1.00 30.84 ? 547 HOH A O   1 
HETATM 12560 O O   . HOH PA 7 .   ? -0.018  1.000   15.526  1.00 39.33 ? 548 HOH A O   1 
HETATM 12561 O O   . HOH PA 7 .   ? -7.338  -3.006  -8.659  1.00 40.68 ? 549 HOH A O   1 
HETATM 12562 O O   . HOH PA 7 .   ? -26.223 -5.427  4.098   1.00 36.27 ? 550 HOH A O   1 
HETATM 12563 O O   . HOH PA 7 .   ? 0.217   3.569   -18.446 1.00 33.58 ? 551 HOH A O   1 
HETATM 12564 O O   . HOH PA 7 .   ? 12.586  -20.672 -13.081 1.00 32.74 ? 552 HOH A O   1 
HETATM 12565 O O   . HOH PA 7 .   ? -12.776 17.409  -1.722  1.00 48.09 ? 553 HOH A O   1 
HETATM 12566 O O   . HOH PA 7 .   ? -1.979  12.441  0.090   1.00 31.49 ? 554 HOH A O   1 
HETATM 12567 O O   . HOH PA 7 .   ? 14.464  2.974   -19.230 1.00 52.20 ? 555 HOH A O   1 
HETATM 12568 O O   . HOH PA 7 .   ? 16.830  10.341  -0.673  1.00 39.85 ? 556 HOH A O   1 
HETATM 12569 O O   . HOH PA 7 .   ? 7.074   -8.273  9.057   1.00 27.39 ? 557 HOH A O   1 
HETATM 12570 O O   . HOH PA 7 .   ? 20.182  -11.369 12.048  1.00 38.99 ? 558 HOH A O   1 
HETATM 12571 O O   . HOH PA 7 .   ? 11.441  -3.838  -20.043 1.00 47.02 ? 559 HOH A O   1 
HETATM 12572 O O   . HOH PA 7 .   ? 24.774  -11.077 -12.628 1.00 33.42 ? 560 HOH A O   1 
HETATM 12573 O O   . HOH PA 7 .   ? 16.030  -0.977  -20.643 1.00 42.21 ? 561 HOH A O   1 
HETATM 12574 O O   . HOH PA 7 .   ? -9.909  -10.168 9.418   1.00 34.24 ? 562 HOH A O   1 
HETATM 12575 O O   . HOH PA 7 .   ? 21.354  -15.688 -15.760 1.00 37.00 ? 563 HOH A O   1 
HETATM 12576 O O   . HOH PA 7 .   ? 13.563  10.120  -11.983 1.00 44.57 ? 564 HOH A O   1 
HETATM 12577 O O   . HOH PA 7 .   ? -19.489 15.476  19.259  1.00 42.67 ? 565 HOH A O   1 
HETATM 12578 O O   . HOH PA 7 .   ? -0.069  9.774   9.840   1.00 34.83 ? 566 HOH A O   1 
HETATM 12579 O O   . HOH PA 7 .   ? -11.694 1.642   -9.047  1.00 39.83 ? 567 HOH A O   1 
HETATM 12580 O O   . HOH PA 7 .   ? -9.494  2.996   -9.984  1.00 36.16 ? 568 HOH A O   1 
HETATM 12581 O O   . HOH PA 7 .   ? 18.220  -7.492  -21.363 1.00 37.45 ? 569 HOH A O   1 
HETATM 12582 O O   . HOH PA 7 .   ? -5.129  10.324  5.919   1.00 27.14 ? 570 HOH A O   1 
HETATM 12583 O O   . HOH PA 7 .   ? 1.353   8.221   -17.348 1.00 44.93 ? 571 HOH A O   1 
HETATM 12584 O O   . HOH PA 7 .   ? -12.573 -6.850  1.749   1.00 35.24 ? 572 HOH A O   1 
HETATM 12585 O O   . HOH PA 7 .   ? -5.935  -1.450  -12.891 1.00 41.92 ? 573 HOH A O   1 
HETATM 12586 O O   . HOH PA 7 .   ? 2.794   -8.525  -19.458 1.00 33.17 ? 574 HOH A O   1 
HETATM 12587 O O   . HOH PA 7 .   ? -8.072  7.322   19.454  1.00 34.35 ? 575 HOH A O   1 
HETATM 12588 O O   . HOH PA 7 .   ? -2.274  7.825   -14.071 1.00 41.53 ? 576 HOH A O   1 
HETATM 12589 O O   . HOH PA 7 .   ? -7.462  7.032   2.560   1.00 25.06 ? 577 HOH A O   1 
HETATM 12590 O O   . HOH PA 7 .   ? 5.627   -7.619  11.612  1.00 31.90 ? 578 HOH A O   1 
HETATM 12591 O O   . HOH PA 7 .   ? 23.874  -11.761 -21.318 1.00 39.31 ? 579 HOH A O   1 
HETATM 12592 O O   . HOH PA 7 .   ? 25.068  -8.572  -12.078 1.00 32.40 ? 580 HOH A O   1 
HETATM 12593 O O   . HOH PA 7 .   ? 0.055   -1.390  16.416  1.00 55.34 ? 581 HOH A O   1 
HETATM 12594 O O   . HOH PA 7 .   ? -7.719  -11.062 -17.998 1.00 38.18 ? 582 HOH A O   1 
HETATM 12595 O O   . HOH PA 7 .   ? 1.493   6.612   -15.286 1.00 38.50 ? 583 HOH A O   1 
HETATM 12596 O O   . HOH PA 7 .   ? -4.191  0.533   13.936  1.00 28.19 ? 584 HOH A O   1 
HETATM 12597 O O   . HOH PA 7 .   ? -5.189  3.837   18.813  1.00 34.67 ? 585 HOH A O   1 
HETATM 12598 O O   . HOH PA 7 .   ? -17.835 17.232  19.129  1.00 48.04 ? 586 HOH A O   1 
HETATM 12599 O O   . HOH PA 7 .   ? 22.391  3.699   -4.888  1.00 38.57 ? 587 HOH A O   1 
HETATM 12600 O O   . HOH PA 7 .   ? 28.909  -9.114  -19.247 1.00 43.12 ? 588 HOH A O   1 
HETATM 12601 O O   . HOH PA 7 .   ? 5.538   7.497   -15.664 1.00 38.11 ? 589 HOH A O   1 
HETATM 12602 O O   . HOH PA 7 .   ? 26.896  -13.922 -21.437 1.00 44.92 ? 590 HOH A O   1 
HETATM 12603 O O   . HOH PA 7 .   ? -7.323  6.326   21.837  1.00 44.33 ? 591 HOH A O   1 
HETATM 12604 O O   . HOH QA 7 .   ? -7.454  -41.544 14.509  1.00 36.31 ? 401 HOH B O   1 
HETATM 12605 O O   . HOH QA 7 .   ? -14.784 -15.113 4.595   1.00 30.55 ? 402 HOH B O   1 
HETATM 12606 O O   . HOH QA 7 .   ? -7.058  -27.702 -20.118 1.00 35.77 ? 403 HOH B O   1 
HETATM 12607 O O   . HOH QA 7 .   ? 3.079   -60.889 6.097   1.00 36.72 ? 404 HOH B O   1 
HETATM 12608 O O   . HOH QA 7 .   ? -2.212  -14.920 -17.734 1.00 29.39 ? 405 HOH B O   1 
HETATM 12609 O O   . HOH QA 7 .   ? -7.301  -35.431 7.931   1.00 32.35 ? 406 HOH B O   1 
HETATM 12610 O O   . HOH QA 7 .   ? -14.175 -13.819 -17.159 1.00 42.17 ? 407 HOH B O   1 
HETATM 12611 O O   . HOH QA 7 .   ? -1.918  -16.493 3.890   1.00 24.93 ? 408 HOH B O   1 
HETATM 12612 O O   . HOH QA 7 .   ? 1.226   -34.815 0.755   1.00 22.77 ? 409 HOH B O   1 
HETATM 12613 O O   . HOH QA 7 .   ? -22.057 -27.221 -3.919  1.00 30.16 ? 410 HOH B O   1 
HETATM 12614 O O   . HOH QA 7 .   ? -9.887  -11.620 1.421   1.00 35.53 ? 411 HOH B O   1 
HETATM 12615 O O   . HOH QA 7 .   ? -23.485 -42.645 5.661   1.00 35.32 ? 412 HOH B O   1 
HETATM 12616 O O   . HOH QA 7 .   ? -2.385  -58.606 16.671  1.00 43.26 ? 413 HOH B O   1 
HETATM 12617 O O   . HOH QA 7 .   ? -0.489  -19.954 2.180   1.00 32.58 ? 414 HOH B O   1 
HETATM 12618 O O   . HOH QA 7 .   ? -11.900 -43.386 0.179   1.00 25.30 ? 415 HOH B O   1 
HETATM 12619 O O   . HOH QA 7 .   ? -21.166 -57.501 10.694  1.00 36.12 ? 416 HOH B O   1 
HETATM 12620 O O   . HOH QA 7 .   ? 7.901   -33.550 -5.300  1.00 18.66 ? 417 HOH B O   1 
HETATM 12621 O O   . HOH QA 7 .   ? -5.118  -12.400 -18.379 1.00 32.81 ? 418 HOH B O   1 
HETATM 12622 O O   . HOH QA 7 .   ? -24.842 -50.300 12.965  1.00 32.58 ? 419 HOH B O   1 
HETATM 12623 O O   . HOH QA 7 .   ? 7.894   -30.636 -11.772 1.00 23.45 ? 420 HOH B O   1 
HETATM 12624 O O   . HOH QA 7 .   ? -13.149 -45.313 -8.866  1.00 29.10 ? 421 HOH B O   1 
HETATM 12625 O O   . HOH QA 7 .   ? -21.994 -43.052 18.037  1.00 34.53 ? 422 HOH B O   1 
HETATM 12626 O O   . HOH QA 7 .   ? -8.983  -45.700 2.087   1.00 19.21 ? 423 HOH B O   1 
HETATM 12627 O O   . HOH QA 7 .   ? -20.571 -40.042 12.433  1.00 34.41 ? 424 HOH B O   1 
HETATM 12628 O O   . HOH QA 7 .   ? 5.676   -18.830 -11.141 1.00 31.28 ? 425 HOH B O   1 
HETATM 12629 O O   . HOH QA 7 .   ? -0.033  -22.806 2.139   1.00 24.99 ? 426 HOH B O   1 
HETATM 12630 O O   . HOH QA 7 .   ? -7.347  -45.589 14.873  1.00 29.90 ? 427 HOH B O   1 
HETATM 12631 O O   . HOH QA 7 .   ? -20.450 -40.557 8.722   1.00 36.20 ? 428 HOH B O   1 
HETATM 12632 O O   . HOH QA 7 .   ? 4.262   -20.293 0.218   1.00 33.11 ? 429 HOH B O   1 
HETATM 12633 O O   . HOH QA 7 .   ? 3.278   -42.023 12.318  1.00 37.65 ? 430 HOH B O   1 
HETATM 12634 O O   . HOH QA 7 .   ? -6.321  -36.746 2.254   1.00 24.25 ? 431 HOH B O   1 
HETATM 12635 O O   . HOH QA 7 .   ? -16.872 -37.062 -15.996 1.00 35.83 ? 432 HOH B O   1 
HETATM 12636 O O   . HOH QA 7 .   ? -25.564 -26.759 6.830   1.00 34.34 ? 433 HOH B O   1 
HETATM 12637 O O   . HOH QA 7 .   ? -8.433  -36.159 -24.017 1.00 39.76 ? 434 HOH B O   1 
HETATM 12638 O O   . HOH QA 7 .   ? -0.632  -15.596 -13.285 1.00 22.79 ? 435 HOH B O   1 
HETATM 12639 O O   . HOH QA 7 .   ? -20.634 -24.729 2.231   1.00 35.92 ? 436 HOH B O   1 
HETATM 12640 O O   . HOH QA 7 .   ? -11.954 -13.039 -15.752 1.00 30.58 ? 437 HOH B O   1 
HETATM 12641 O O   . HOH QA 7 .   ? -6.358  -22.201 6.750   1.00 30.21 ? 438 HOH B O   1 
HETATM 12642 O O   . HOH QA 7 .   ? -13.320 -14.872 -19.051 1.00 42.66 ? 439 HOH B O   1 
HETATM 12643 O O   . HOH QA 7 .   ? -11.584 -59.952 2.980   1.00 40.17 ? 440 HOH B O   1 
HETATM 12644 O O   . HOH QA 7 .   ? -17.879 -55.991 14.293  1.00 35.77 ? 441 HOH B O   1 
HETATM 12645 O O   . HOH QA 7 .   ? -1.312  -41.482 -7.601  1.00 33.12 ? 442 HOH B O   1 
HETATM 12646 O O   . HOH QA 7 .   ? -17.784 -54.412 -0.464  1.00 29.28 ? 443 HOH B O   1 
HETATM 12647 O O   . HOH QA 7 .   ? -11.773 -35.658 -5.094  1.00 25.36 ? 444 HOH B O   1 
HETATM 12648 O O   . HOH QA 7 .   ? 7.524   -50.198 5.663   1.00 39.40 ? 445 HOH B O   1 
HETATM 12649 O O   . HOH QA 7 .   ? -3.435  -20.898 -23.836 1.00 33.96 ? 446 HOH B O   1 
HETATM 12650 O O   . HOH QA 7 .   ? -11.945 -37.637 -16.804 1.00 29.81 ? 447 HOH B O   1 
HETATM 12651 O O   . HOH QA 7 .   ? -4.296  -38.433 4.989   1.00 28.69 ? 448 HOH B O   1 
HETATM 12652 O O   . HOH QA 7 .   ? 3.907   -27.751 -3.473  1.00 20.08 ? 449 HOH B O   1 
HETATM 12653 O O   . HOH QA 7 .   ? -27.288 -29.677 -1.342  1.00 33.29 ? 450 HOH B O   1 
HETATM 12654 O O   . HOH QA 7 .   ? -20.758 -27.701 -1.359  1.00 28.91 ? 451 HOH B O   1 
HETATM 12655 O O   . HOH QA 7 .   ? -26.155 -36.715 -10.486 1.00 51.93 ? 452 HOH B O   1 
HETATM 12656 O O   . HOH QA 7 .   ? -18.550 -42.915 0.708   1.00 27.04 ? 453 HOH B O   1 
HETATM 12657 O O   . HOH QA 7 .   ? -20.065 -41.792 3.831   1.00 28.54 ? 454 HOH B O   1 
HETATM 12658 O O   . HOH QA 7 .   ? -31.538 -37.509 -6.813  1.00 49.31 ? 455 HOH B O   1 
HETATM 12659 O O   . HOH QA 7 .   ? -8.241  -28.076 13.349  1.00 49.62 ? 456 HOH B O   1 
HETATM 12660 O O   . HOH QA 7 .   ? 2.208   -18.192 1.799   1.00 46.55 ? 457 HOH B O   1 
HETATM 12661 O O   . HOH QA 7 .   ? -23.318 -28.360 -7.005  1.00 35.67 ? 458 HOH B O   1 
HETATM 12662 O O   . HOH QA 7 .   ? -18.384 -32.419 -16.959 1.00 41.29 ? 459 HOH B O   1 
HETATM 12663 O O   . HOH QA 7 .   ? -8.859  -32.788 4.980   1.00 33.62 ? 460 HOH B O   1 
HETATM 12664 O O   . HOH QA 7 .   ? -1.532  -24.297 -23.889 1.00 41.97 ? 461 HOH B O   1 
HETATM 12665 O O   . HOH QA 7 .   ? -17.837 -48.007 18.777  1.00 37.00 ? 462 HOH B O   1 
HETATM 12666 O O   . HOH QA 7 .   ? -6.242  -31.440 -4.852  1.00 20.68 ? 463 HOH B O   1 
HETATM 12667 O O   . HOH QA 7 .   ? -3.249  -27.865 -16.417 1.00 24.21 ? 464 HOH B O   1 
HETATM 12668 O O   . HOH QA 7 .   ? -16.696 -40.064 5.564   1.00 29.15 ? 465 HOH B O   1 
HETATM 12669 O O   . HOH QA 7 .   ? -8.367  -31.868 1.412   1.00 26.79 ? 466 HOH B O   1 
HETATM 12670 O O   . HOH QA 7 .   ? -21.027 -26.397 -12.268 1.00 45.68 ? 467 HOH B O   1 
HETATM 12671 O O   . HOH QA 7 .   ? -6.572  -55.665 -3.567  1.00 37.03 ? 468 HOH B O   1 
HETATM 12672 O O   . HOH QA 7 .   ? -17.479 -21.686 -2.468  1.00 27.10 ? 469 HOH B O   1 
HETATM 12673 O O   . HOH QA 7 .   ? -1.631  -45.755 -4.059  1.00 27.91 ? 470 HOH B O   1 
HETATM 12674 O O   . HOH QA 7 .   ? -9.790  -21.686 -24.418 1.00 30.28 ? 471 HOH B O   1 
HETATM 12675 O O   . HOH QA 7 .   ? -9.957  -45.455 -6.236  1.00 26.25 ? 472 HOH B O   1 
HETATM 12676 O O   . HOH QA 7 .   ? -0.050  -16.349 -18.695 1.00 27.89 ? 473 HOH B O   1 
HETATM 12677 O O   . HOH QA 7 .   ? -12.345 -58.042 1.305   1.00 34.26 ? 474 HOH B O   1 
HETATM 12678 O O   . HOH QA 7 .   ? -8.124  -41.163 -17.344 1.00 30.95 ? 475 HOH B O   1 
HETATM 12679 O O   . HOH QA 7 .   ? 1.972   -31.861 -17.195 1.00 31.10 ? 476 HOH B O   1 
HETATM 12680 O O   . HOH QA 7 .   ? 2.398   -37.075 1.991   1.00 24.20 ? 477 HOH B O   1 
HETATM 12681 O O   . HOH QA 7 .   ? -27.075 -32.343 8.886   1.00 38.41 ? 478 HOH B O   1 
HETATM 12682 O O   . HOH QA 7 .   ? -15.227 -41.245 -7.680  1.00 27.37 ? 479 HOH B O   1 
HETATM 12683 O O   . HOH QA 7 .   ? -9.506  -31.275 11.367  1.00 35.66 ? 480 HOH B O   1 
HETATM 12684 O O   . HOH QA 7 .   ? 4.158   -35.653 4.178   1.00 27.28 ? 481 HOH B O   1 
HETATM 12685 O O   . HOH QA 7 .   ? 2.716   -21.324 -19.775 1.00 24.35 ? 482 HOH B O   1 
HETATM 12686 O O   . HOH QA 7 .   ? -0.045  -41.752 3.456   1.00 30.06 ? 483 HOH B O   1 
HETATM 12687 O O   . HOH QA 7 .   ? -12.805 -52.159 -6.391  1.00 42.28 ? 484 HOH B O   1 
HETATM 12688 O O   . HOH QA 7 .   ? -17.145 -23.350 10.026  1.00 32.79 ? 485 HOH B O   1 
HETATM 12689 O O   . HOH QA 7 .   ? -0.074  -54.175 3.932   1.00 33.66 ? 486 HOH B O   1 
HETATM 12690 O O   . HOH QA 7 .   ? -15.316 -60.577 1.260   1.00 34.56 ? 487 HOH B O   1 
HETATM 12691 O O   . HOH QA 7 .   ? -1.114  -25.957 -16.342 1.00 24.00 ? 488 HOH B O   1 
HETATM 12692 O O   . HOH QA 7 .   ? -18.608 -18.921 -10.975 1.00 27.21 ? 489 HOH B O   1 
HETATM 12693 O O   . HOH QA 7 .   ? -7.963  -25.852 4.598   1.00 28.67 ? 490 HOH B O   1 
HETATM 12694 O O   . HOH QA 7 .   ? -20.319 -61.237 6.439   1.00 35.65 ? 491 HOH B O   1 
HETATM 12695 O O   . HOH QA 7 .   ? -0.624  -47.070 18.191  1.00 37.76 ? 492 HOH B O   1 
HETATM 12696 O O   . HOH QA 7 .   ? -15.011 -27.940 -22.538 1.00 42.12 ? 493 HOH B O   1 
HETATM 12697 O O   . HOH QA 7 .   ? 3.694   -24.251 -6.230  1.00 25.45 ? 494 HOH B O   1 
HETATM 12698 O O   . HOH QA 7 .   ? -9.764  -29.346 -20.388 1.00 36.93 ? 495 HOH B O   1 
HETATM 12699 O O   . HOH QA 7 .   ? -13.545 -29.761 -6.655  1.00 23.17 ? 496 HOH B O   1 
HETATM 12700 O O   . HOH QA 7 .   ? 2.419   -29.142 -20.243 1.00 32.61 ? 497 HOH B O   1 
HETATM 12701 O O   . HOH QA 7 .   ? -7.514  -34.716 1.182   1.00 28.93 ? 498 HOH B O   1 
HETATM 12702 O O   . HOH QA 7 .   ? -14.304 -46.183 19.210  1.00 27.53 ? 499 HOH B O   1 
HETATM 12703 O O   . HOH QA 7 .   ? -23.143 -34.231 -10.020 1.00 37.61 ? 500 HOH B O   1 
HETATM 12704 O O   . HOH QA 7 .   ? -11.860 -11.497 -11.039 1.00 40.72 ? 501 HOH B O   1 
HETATM 12705 O O   . HOH QA 7 .   ? -7.975  -19.987 6.491   1.00 20.85 ? 502 HOH B O   1 
HETATM 12706 O O   . HOH QA 7 .   ? -4.222  -25.540 -21.655 1.00 33.44 ? 503 HOH B O   1 
HETATM 12707 O O   . HOH QA 7 .   ? -22.902 -57.228 15.371  1.00 37.51 ? 504 HOH B O   1 
HETATM 12708 O O   . HOH QA 7 .   ? -24.042 -57.287 6.401   1.00 24.75 ? 505 HOH B O   1 
HETATM 12709 O O   . HOH QA 7 .   ? -20.372 -29.150 -13.163 1.00 30.77 ? 506 HOH B O   1 
HETATM 12710 O O   . HOH QA 7 .   ? -11.944 -18.709 10.271  1.00 31.66 ? 507 HOH B O   1 
HETATM 12711 O O   . HOH QA 7 .   ? -4.464  -40.843 -8.749  1.00 39.15 ? 508 HOH B O   1 
HETATM 12712 O O   . HOH QA 7 .   ? -18.525 -20.636 -9.003  1.00 29.11 ? 509 HOH B O   1 
HETATM 12713 O O   . HOH QA 7 .   ? -2.954  -48.327 -4.906  1.00 29.96 ? 510 HOH B O   1 
HETATM 12714 O O   . HOH QA 7 .   ? -1.068  -50.296 -3.210  1.00 42.34 ? 511 HOH B O   1 
HETATM 12715 O O   . HOH QA 7 .   ? 1.316   -48.999 17.686  1.00 47.71 ? 512 HOH B O   1 
HETATM 12716 O O   . HOH QA 7 .   ? -12.844 -42.963 -7.865  1.00 24.97 ? 513 HOH B O   1 
HETATM 12717 O O   . HOH QA 7 .   ? -21.461 -39.265 -4.663  1.00 38.15 ? 514 HOH B O   1 
HETATM 12718 O O   . HOH QA 7 .   ? 2.974   -25.761 -14.091 1.00 21.12 ? 515 HOH B O   1 
HETATM 12719 O O   . HOH QA 7 .   ? -20.479 -21.949 -12.715 1.00 32.70 ? 516 HOH B O   1 
HETATM 12720 O O   . HOH QA 7 .   ? -10.126 -45.787 -9.122  1.00 25.81 ? 517 HOH B O   1 
HETATM 12721 O O   . HOH QA 7 .   ? -24.439 -49.220 15.040  1.00 32.02 ? 518 HOH B O   1 
HETATM 12722 O O   . HOH QA 7 .   ? -3.417  -14.738 -23.952 1.00 40.76 ? 519 HOH B O   1 
HETATM 12723 O O   . HOH QA 7 .   ? -18.786 -57.658 12.466  1.00 29.55 ? 520 HOH B O   1 
HETATM 12724 O O   . HOH QA 7 .   ? -18.084 -45.239 18.210  1.00 35.22 ? 521 HOH B O   1 
HETATM 12725 O O   . HOH QA 7 .   ? -14.120 -46.227 3.085   1.00 23.85 ? 522 HOH B O   1 
HETATM 12726 O O   . HOH QA 7 .   ? -10.545 -40.260 11.733  1.00 21.05 ? 523 HOH B O   1 
HETATM 12727 O O   . HOH QA 7 .   ? -12.785 -42.072 -15.180 1.00 41.21 ? 524 HOH B O   1 
HETATM 12728 O O   . HOH QA 7 .   ? 3.523   -38.165 7.206   1.00 27.19 ? 525 HOH B O   1 
HETATM 12729 O O   . HOH QA 7 .   ? 3.195   -19.512 -17.725 1.00 23.44 ? 526 HOH B O   1 
HETATM 12730 O O   . HOH QA 7 .   ? -16.026 -15.058 -3.854  1.00 45.06 ? 527 HOH B O   1 
HETATM 12731 O O   . HOH QA 7 .   ? -11.809 -11.557 -7.752  1.00 34.10 ? 528 HOH B O   1 
HETATM 12732 O O   . HOH QA 7 .   ? -4.090  -41.032 -11.475 1.00 26.58 ? 529 HOH B O   1 
HETATM 12733 O O   . HOH QA 7 .   ? -17.184 -42.111 3.833   1.00 25.41 ? 530 HOH B O   1 
HETATM 12734 O O   . HOH QA 7 .   ? -15.912 -43.491 -3.758  1.00 26.44 ? 531 HOH B O   1 
HETATM 12735 O O   . HOH QA 7 .   ? -26.646 -38.077 -1.159  1.00 49.64 ? 532 HOH B O   1 
HETATM 12736 O O   . HOH QA 7 .   ? -4.958  -13.703 -4.840  1.00 21.32 ? 533 HOH B O   1 
HETATM 12737 O O   . HOH QA 7 .   ? -22.770 -30.749 -9.588  1.00 36.24 ? 534 HOH B O   1 
HETATM 12738 O O   . HOH QA 7 .   ? 2.797   -61.564 11.710  1.00 28.13 ? 535 HOH B O   1 
HETATM 12739 O O   . HOH QA 7 .   ? 6.094   -16.695 -14.348 1.00 28.79 ? 536 HOH B O   1 
HETATM 12740 O O   . HOH QA 7 .   ? 0.165   -36.966 12.360  1.00 41.00 ? 537 HOH B O   1 
HETATM 12741 O O   . HOH QA 7 .   ? -14.786 -42.117 16.475  1.00 31.46 ? 538 HOH B O   1 
HETATM 12742 O O   . HOH QA 7 .   ? -7.847  -25.871 9.304   1.00 37.46 ? 539 HOH B O   1 
HETATM 12743 O O   . HOH QA 7 .   ? 1.618   -41.368 -4.020  1.00 31.63 ? 540 HOH B O   1 
HETATM 12744 O O   . HOH QA 7 .   ? -0.252  -28.490 -21.401 1.00 36.83 ? 541 HOH B O   1 
HETATM 12745 O O   . HOH QA 7 .   ? -19.695 -23.320 5.543   1.00 47.89 ? 542 HOH B O   1 
HETATM 12746 O O   . HOH QA 7 .   ? 5.870   -40.570 -3.603  1.00 29.27 ? 543 HOH B O   1 
HETATM 12747 O O   . HOH QA 7 .   ? -23.159 -26.533 2.812   1.00 32.65 ? 544 HOH B O   1 
HETATM 12748 O O   . HOH QA 7 .   ? -18.263 -44.209 -2.397  1.00 30.79 ? 545 HOH B O   1 
HETATM 12749 O O   . HOH QA 7 .   ? -10.586 -24.438 -24.651 1.00 40.52 ? 546 HOH B O   1 
HETATM 12750 O O   . HOH QA 7 .   ? -9.393  -52.453 21.765  1.00 40.91 ? 547 HOH B O   1 
HETATM 12751 O O   . HOH QA 7 .   ? -8.725  -49.351 21.750  1.00 40.24 ? 548 HOH B O   1 
HETATM 12752 O O   . HOH QA 7 .   ? -7.561  -21.223 -25.918 1.00 36.75 ? 549 HOH B O   1 
HETATM 12753 O O   . HOH QA 7 .   ? -6.650  -27.256 -22.657 1.00 38.58 ? 550 HOH B O   1 
HETATM 12754 O O   . HOH QA 7 .   ? -1.579  -11.985 -19.311 1.00 39.22 ? 551 HOH B O   1 
HETATM 12755 O O   . HOH QA 7 .   ? 2.652   -37.910 11.375  1.00 36.28 ? 552 HOH B O   1 
HETATM 12756 O O   . HOH QA 7 .   ? -16.162 -43.488 -6.484  1.00 32.54 ? 553 HOH B O   1 
HETATM 12757 O O   . HOH QA 7 .   ? -7.333  -24.773 6.911   1.00 29.94 ? 554 HOH B O   1 
HETATM 12758 O O   . HOH QA 7 .   ? -4.092  -47.076 -8.935  1.00 33.60 ? 555 HOH B O   1 
HETATM 12759 O O   . HOH QA 7 .   ? -19.153 -15.936 -15.410 1.00 43.79 ? 556 HOH B O   1 
HETATM 12760 O O   . HOH QA 7 .   ? -19.176 -39.921 6.496   1.00 30.75 ? 557 HOH B O   1 
HETATM 12761 O O   . HOH QA 7 .   ? -15.240 -45.985 -10.400 1.00 41.12 ? 558 HOH B O   1 
HETATM 12762 O O   . HOH QA 7 .   ? -20.944 -31.494 -17.198 1.00 47.11 ? 559 HOH B O   1 
HETATM 12763 O O   . HOH QA 7 .   ? -2.538  -48.543 -7.461  1.00 39.53 ? 560 HOH B O   1 
HETATM 12764 O O   . HOH QA 7 .   ? -16.534 -44.776 4.064   1.00 25.66 ? 561 HOH B O   1 
HETATM 12765 O O   . HOH QA 7 .   ? 2.422   -42.809 4.093   1.00 38.93 ? 562 HOH B O   1 
HETATM 12766 O O   . HOH QA 7 .   ? -24.728 -26.738 -3.217  1.00 35.54 ? 563 HOH B O   1 
HETATM 12767 O O   . HOH QA 7 .   ? 1.122   -54.340 1.720   1.00 37.33 ? 564 HOH B O   1 
HETATM 12768 O O   . HOH QA 7 .   ? -10.620 -34.477 -24.361 1.00 38.81 ? 565 HOH B O   1 
HETATM 12769 O O   . HOH QA 7 .   ? -5.151  -46.363 23.735  1.00 39.10 ? 566 HOH B O   1 
HETATM 12770 O O   . HOH QA 7 .   ? -15.870 -43.876 18.249  1.00 35.14 ? 567 HOH B O   1 
HETATM 12771 O O   . HOH QA 7 .   ? 1.722   -31.869 -19.833 1.00 37.16 ? 568 HOH B O   1 
HETATM 12772 O O   . HOH QA 7 .   ? -11.779 -45.600 1.989   1.00 27.72 ? 569 HOH B O   1 
HETATM 12773 O O   . HOH QA 7 .   ? -11.905 -58.729 -1.172  1.00 40.33 ? 570 HOH B O   1 
HETATM 12774 O O   . HOH QA 7 .   ? -24.934 -44.099 18.393  1.00 52.94 ? 571 HOH B O   1 
HETATM 12775 O O   . HOH QA 7 .   ? -6.991  -43.911 -17.378 1.00 41.86 ? 572 HOH B O   1 
HETATM 12776 O O   . HOH QA 7 .   ? -7.580  -37.172 -26.456 1.00 34.48 ? 573 HOH B O   1 
HETATM 12777 O O   . HOH QA 7 .   ? -20.925 -19.221 -12.071 1.00 40.93 ? 574 HOH B O   1 
HETATM 12778 O O   . HOH QA 7 .   ? -22.961 -27.398 0.187   1.00 27.84 ? 575 HOH B O   1 
HETATM 12779 O O   . HOH QA 7 .   ? -11.301 -40.217 -17.409 1.00 33.00 ? 576 HOH B O   1 
HETATM 12780 O O   . HOH QA 7 .   ? -14.029 -39.830 17.448  1.00 35.71 ? 577 HOH B O   1 
HETATM 12781 O O   . HOH QA 7 .   ? -20.049 -44.245 19.725  1.00 37.71 ? 578 HOH B O   1 
HETATM 12782 O O   . HOH QA 7 .   ? -14.617 -37.305 -18.496 1.00 43.30 ? 579 HOH B O   1 
HETATM 12783 O O   . HOH QA 7 .   ? -25.530 -27.478 -0.900  1.00 31.32 ? 580 HOH B O   1 
HETATM 12784 O O   . HOH QA 7 .   ? -15.104 -37.342 15.457  1.00 43.68 ? 581 HOH B O   1 
HETATM 12785 O O   . HOH QA 7 .   ? 5.799   -17.079 2.384   1.00 36.16 ? 582 HOH B O   1 
HETATM 12786 O O   . HOH QA 7 .   ? -10.193 -11.877 -17.573 1.00 46.60 ? 583 HOH B O   1 
HETATM 12787 O O   . HOH QA 7 .   ? -14.145 -50.298 21.400  1.00 46.79 ? 584 HOH B O   1 
HETATM 12788 O O   . HOH RA 7 .   ? 23.614  -6.661  -41.324 1.00 35.53 ? 401 HOH C O   1 
HETATM 12789 O O   . HOH RA 7 .   ? 8.761   5.031   -60.578 1.00 33.25 ? 402 HOH C O   1 
HETATM 12790 O O   . HOH RA 7 .   ? 7.025   12.948  -58.391 1.00 40.11 ? 403 HOH C O   1 
HETATM 12791 O O   . HOH RA 7 .   ? -0.634  14.222  -43.043 1.00 46.76 ? 404 HOH C O   1 
HETATM 12792 O O   . HOH RA 7 .   ? 0.285   9.960   -22.756 1.00 38.96 ? 405 HOH C O   1 
HETATM 12793 O O   . HOH RA 7 .   ? 17.795  -13.640 -76.004 1.00 38.13 ? 406 HOH C O   1 
HETATM 12794 O O   . HOH RA 7 .   ? -1.489  2.777   -20.112 1.00 34.01 ? 407 HOH C O   1 
HETATM 12795 O O   . HOH RA 7 .   ? -2.035  -4.178  -41.652 1.00 23.94 ? 408 HOH C O   1 
HETATM 12796 O O   . HOH RA 7 .   ? -4.048  13.630  -18.785 1.00 46.28 ? 409 HOH C O   1 
HETATM 12797 O O   . HOH RA 7 .   ? 0.216   2.627   -38.274 1.00 27.14 ? 410 HOH C O   1 
HETATM 12798 O O   . HOH RA 7 .   ? -2.217  -3.301  -26.127 1.00 48.00 ? 411 HOH C O   1 
HETATM 12799 O O   . HOH RA 7 .   ? 17.342  -6.271  -61.301 1.00 30.28 ? 412 HOH C O   1 
HETATM 12800 O O   . HOH RA 7 .   ? -7.227  -4.634  -59.245 1.00 34.81 ? 413 HOH C O   1 
HETATM 12801 O O   . HOH RA 7 .   ? -4.431  11.333  -36.957 1.00 35.34 ? 414 HOH C O   1 
HETATM 12802 O O   . HOH RA 7 .   ? -6.274  9.113   -37.211 1.00 26.46 ? 415 HOH C O   1 
HETATM 12803 O O   . HOH RA 7 .   ? 9.048   -9.468  -41.520 1.00 27.18 ? 416 HOH C O   1 
HETATM 12804 O O   . HOH RA 7 .   ? 21.892  7.390   -50.448 1.00 30.14 ? 417 HOH C O   1 
HETATM 12805 O O   . HOH RA 7 .   ? 23.741  0.386   -57.209 1.00 32.89 ? 418 HOH C O   1 
HETATM 12806 O O   . HOH RA 7 .   ? -4.000  -7.155  -38.803 1.00 24.64 ? 419 HOH C O   1 
HETATM 12807 O O   . HOH RA 7 .   ? 23.207  7.992   -57.711 1.00 39.42 ? 420 HOH C O   1 
HETATM 12808 O O   . HOH RA 7 .   ? 16.378  15.717  -29.455 1.00 35.75 ? 421 HOH C O   1 
HETATM 12809 O O   . HOH RA 7 .   ? 15.635  10.786  -39.401 1.00 24.36 ? 422 HOH C O   1 
HETATM 12810 O O   . HOH RA 7 .   ? -2.629  19.398  -39.838 1.00 38.30 ? 423 HOH C O   1 
HETATM 12811 O O   . HOH RA 7 .   ? 4.124   8.528   -44.135 1.00 26.32 ? 424 HOH C O   1 
HETATM 12812 O O   . HOH RA 7 .   ? 10.215  -2.316  -37.021 1.00 26.11 ? 425 HOH C O   1 
HETATM 12813 O O   . HOH RA 7 .   ? -4.067  -8.757  -49.239 1.00 26.90 ? 426 HOH C O   1 
HETATM 12814 O O   . HOH RA 7 .   ? 15.328  5.425   -64.776 1.00 33.66 ? 427 HOH C O   1 
HETATM 12815 O O   . HOH RA 7 .   ? 4.391   18.235  -46.656 1.00 40.77 ? 428 HOH C O   1 
HETATM 12816 O O   . HOH RA 7 .   ? -6.502  5.414   -24.794 1.00 34.88 ? 429 HOH C O   1 
HETATM 12817 O O   . HOH RA 7 .   ? 5.454   2.141   -39.208 1.00 23.71 ? 430 HOH C O   1 
HETATM 12818 O O   . HOH RA 7 .   ? -2.162  1.125   -35.986 1.00 28.35 ? 431 HOH C O   1 
HETATM 12819 O O   . HOH RA 7 .   ? 8.556   7.952   -60.110 1.00 32.71 ? 432 HOH C O   1 
HETATM 12820 O O   . HOH RA 7 .   ? 14.749  -6.862  -62.406 1.00 29.35 ? 433 HOH C O   1 
HETATM 12821 O O   . HOH RA 7 .   ? 22.404  -3.772  -45.048 1.00 40.98 ? 434 HOH C O   1 
HETATM 12822 O O   . HOH RA 7 .   ? 6.082   0.006   -29.437 1.00 40.17 ? 435 HOH C O   1 
HETATM 12823 O O   . HOH RA 7 .   ? 4.947   1.870   -45.803 1.00 19.11 ? 436 HOH C O   1 
HETATM 12824 O O   . HOH RA 7 .   ? 10.314  15.498  -54.364 1.00 30.45 ? 437 HOH C O   1 
HETATM 12825 O O   . HOH RA 7 .   ? 6.462   0.692   -57.998 1.00 25.20 ? 438 HOH C O   1 
HETATM 12826 O O   . HOH RA 7 .   ? 20.329  7.611   -47.993 1.00 25.63 ? 439 HOH C O   1 
HETATM 12827 O O   . HOH RA 7 .   ? 2.760   -8.716  -47.270 1.00 27.79 ? 440 HOH C O   1 
HETATM 12828 O O   . HOH RA 7 .   ? 18.205  -4.080  -31.578 1.00 36.57 ? 441 HOH C O   1 
HETATM 12829 O O   . HOH RA 7 .   ? -10.981 18.410  -20.993 1.00 38.25 ? 442 HOH C O   1 
HETATM 12830 O O   . HOH RA 7 .   ? -12.445 -1.089  -47.673 1.00 51.27 ? 443 HOH C O   1 
HETATM 12831 O O   . HOH RA 7 .   ? 16.006  14.453  -44.575 1.00 36.45 ? 444 HOH C O   1 
HETATM 12832 O O   . HOH RA 7 .   ? 15.424  -11.906 -40.551 1.00 25.78 ? 445 HOH C O   1 
HETATM 12833 O O   . HOH RA 7 .   ? -10.002 17.912  -42.071 1.00 36.47 ? 446 HOH C O   1 
HETATM 12834 O O   . HOH RA 7 .   ? 22.755  3.740   -59.799 1.00 40.62 ? 447 HOH C O   1 
HETATM 12835 O O   . HOH RA 7 .   ? -6.374  12.067  -45.078 1.00 40.94 ? 448 HOH C O   1 
HETATM 12836 O O   . HOH RA 7 .   ? -2.832  17.002  -41.053 1.00 39.66 ? 449 HOH C O   1 
HETATM 12837 O O   . HOH RA 7 .   ? 17.044  13.682  -50.210 1.00 33.56 ? 450 HOH C O   1 
HETATM 12838 O O   . HOH RA 7 .   ? 4.844   1.862   -35.473 1.00 27.12 ? 451 HOH C O   1 
HETATM 12839 O O   . HOH RA 7 .   ? -2.185  11.773  -55.758 1.00 41.02 ? 452 HOH C O   1 
HETATM 12840 O O   . HOH RA 7 .   ? 19.036  -0.236  -64.524 1.00 35.16 ? 453 HOH C O   1 
HETATM 12841 O O   . HOH RA 7 .   ? 10.082  7.362   -45.998 1.00 22.06 ? 454 HOH C O   1 
HETATM 12842 O O   . HOH RA 7 .   ? 9.230   1.672   -63.362 1.00 32.60 ? 455 HOH C O   1 
HETATM 12843 O O   . HOH RA 7 .   ? 7.034   -2.096  -58.730 1.00 25.69 ? 456 HOH C O   1 
HETATM 12844 O O   . HOH RA 7 .   ? 19.424  11.427  -31.124 1.00 32.28 ? 457 HOH C O   1 
HETATM 12845 O O   . HOH RA 7 .   ? 9.163   -13.935 -44.745 1.00 35.86 ? 458 HOH C O   1 
HETATM 12846 O O   . HOH RA 7 .   ? -4.071  4.322   -38.536 1.00 37.21 ? 459 HOH C O   1 
HETATM 12847 O O   . HOH RA 7 .   ? 9.208   -6.482  -63.468 1.00 30.54 ? 460 HOH C O   1 
HETATM 12848 O O   . HOH RA 7 .   ? 14.354  14.422  -50.682 1.00 31.09 ? 461 HOH C O   1 
HETATM 12849 O O   . HOH RA 7 .   ? -1.304  13.809  -45.655 1.00 32.60 ? 462 HOH C O   1 
HETATM 12850 O O   . HOH RA 7 .   ? 12.520  -0.574  -65.885 1.00 34.30 ? 463 HOH C O   1 
HETATM 12851 O O   . HOH RA 7 .   ? 10.413  -8.437  -61.958 1.00 26.10 ? 464 HOH C O   1 
HETATM 12852 O O   . HOH RA 7 .   ? 6.135   16.491  -52.747 1.00 37.88 ? 465 HOH C O   1 
HETATM 12853 O O   . HOH RA 7 .   ? 7.102   -13.453 -56.758 1.00 25.07 ? 466 HOH C O   1 
HETATM 12854 O O   . HOH RA 7 .   ? 14.316  16.430  -46.173 1.00 32.35 ? 467 HOH C O   1 
HETATM 12855 O O   . HOH RA 7 .   ? 11.976  5.481   -23.045 1.00 49.88 ? 468 HOH C O   1 
HETATM 12856 O O   . HOH RA 7 .   ? 12.478  9.070   -23.706 1.00 39.95 ? 469 HOH C O   1 
HETATM 12857 O O   . HOH RA 7 .   ? -11.605 6.693   -44.613 1.00 33.98 ? 470 HOH C O   1 
HETATM 12858 O O   . HOH RA 7 .   ? 21.797  24.421  -40.638 1.00 25.97 ? 471 HOH C O   1 
HETATM 12859 O O   . HOH RA 7 .   ? -9.878  4.323   -44.443 1.00 33.38 ? 472 HOH C O   1 
HETATM 12860 O O   . HOH RA 7 .   ? -15.185 -2.489  -23.944 1.00 54.52 ? 473 HOH C O   1 
HETATM 12861 O O   . HOH RA 7 .   ? -8.045  -0.702  -45.294 1.00 37.17 ? 474 HOH C O   1 
HETATM 12862 O O   . HOH RA 7 .   ? 15.243  -5.840  -36.138 1.00 27.38 ? 475 HOH C O   1 
HETATM 12863 O O   . HOH RA 7 .   ? 0.145   -1.524  -59.438 1.00 30.45 ? 476 HOH C O   1 
HETATM 12864 O O   . HOH RA 7 .   ? -3.142  12.385  -38.808 1.00 36.62 ? 477 HOH C O   1 
HETATM 12865 O O   . HOH RA 7 .   ? 2.745   12.924  -55.133 1.00 33.16 ? 478 HOH C O   1 
HETATM 12866 O O   . HOH RA 7 .   ? -5.324  13.054  -46.916 1.00 33.24 ? 479 HOH C O   1 
HETATM 12867 O O   . HOH RA 7 .   ? 19.025  5.536   -41.915 1.00 30.07 ? 480 HOH C O   1 
HETATM 12868 O O   . HOH RA 7 .   ? 6.023   -9.717  -50.504 1.00 28.73 ? 481 HOH C O   1 
HETATM 12869 O O   . HOH RA 7 .   ? -0.347  15.509  -52.557 1.00 40.43 ? 482 HOH C O   1 
HETATM 12870 O O   . HOH RA 7 .   ? -3.694  9.630   -19.709 1.00 38.81 ? 483 HOH C O   1 
HETATM 12871 O O   . HOH RA 7 .   ? 12.624  -6.080  -35.778 1.00 34.39 ? 484 HOH C O   1 
HETATM 12872 O O   . HOH RA 7 .   ? 16.243  20.229  -36.514 1.00 31.84 ? 485 HOH C O   1 
HETATM 12873 O O   . HOH RA 7 .   ? 5.174   -6.219  -57.671 1.00 24.23 ? 486 HOH C O   1 
HETATM 12874 O O   . HOH RA 7 .   ? 1.459   14.162  -36.733 1.00 32.65 ? 487 HOH C O   1 
HETATM 12875 O O   . HOH RA 7 .   ? -3.478  21.449  -32.986 1.00 41.00 ? 488 HOH C O   1 
HETATM 12876 O O   . HOH RA 7 .   ? -4.346  -4.549  -40.380 1.00 23.57 ? 489 HOH C O   1 
HETATM 12877 O O   . HOH RA 7 .   ? -0.911  5.993   -28.045 1.00 26.65 ? 490 HOH C O   1 
HETATM 12878 O O   . HOH RA 7 .   ? -3.195  20.947  -21.237 1.00 47.87 ? 491 HOH C O   1 
HETATM 12879 O O   . HOH RA 7 .   ? 24.955  -2.580  -49.993 1.00 39.22 ? 492 HOH C O   1 
HETATM 12880 O O   . HOH RA 7 .   ? 2.675   2.574   -39.223 1.00 23.79 ? 493 HOH C O   1 
HETATM 12881 O O   . HOH RA 7 .   ? 20.421  11.133  -51.082 1.00 31.67 ? 494 HOH C O   1 
HETATM 12882 O O   . HOH RA 7 .   ? 11.340  -12.933 -59.709 1.00 31.91 ? 495 HOH C O   1 
HETATM 12883 O O   . HOH RA 7 .   ? -3.543  14.516  -15.845 1.00 42.71 ? 496 HOH C O   1 
HETATM 12884 O O   . HOH RA 7 .   ? -4.595  6.524   -51.371 1.00 29.83 ? 497 HOH C O   1 
HETATM 12885 O O   . HOH RA 7 .   ? 17.348  2.295   -29.706 1.00 38.31 ? 498 HOH C O   1 
HETATM 12886 O O   . HOH RA 7 .   ? 17.722  10.914  -35.107 1.00 33.56 ? 499 HOH C O   1 
HETATM 12887 O O   . HOH RA 7 .   ? 6.105   18.245  -40.622 1.00 35.42 ? 500 HOH C O   1 
HETATM 12888 O O   . HOH RA 7 .   ? -6.098  -6.353  -35.292 1.00 28.39 ? 501 HOH C O   1 
HETATM 12889 O O   . HOH RA 7 .   ? 19.401  -8.021  -48.548 1.00 26.70 ? 502 HOH C O   1 
HETATM 12890 O O   . HOH RA 7 .   ? -3.848  -7.892  -46.654 1.00 22.97 ? 503 HOH C O   1 
HETATM 12891 O O   . HOH RA 7 .   ? -9.280  -4.245  -46.202 1.00 31.50 ? 504 HOH C O   1 
HETATM 12892 O O   . HOH RA 7 .   ? 11.292  -2.063  -30.588 1.00 37.82 ? 505 HOH C O   1 
HETATM 12893 O O   . HOH RA 7 .   ? 15.001  22.423  -27.863 1.00 47.85 ? 506 HOH C O   1 
HETATM 12894 O O   . HOH RA 7 .   ? 23.415  1.407   -41.488 1.00 40.98 ? 507 HOH C O   1 
HETATM 12895 O O   . HOH RA 7 .   ? 12.610  7.544   -64.630 1.00 51.07 ? 508 HOH C O   1 
HETATM 12896 O O   . HOH RA 7 .   ? 11.002  -3.999  -34.973 1.00 28.02 ? 509 HOH C O   1 
HETATM 12897 O O   . HOH RA 7 .   ? 16.667  -17.836 -69.007 1.00 39.30 ? 510 HOH C O   1 
HETATM 12898 O O   . HOH RA 7 .   ? -5.880  2.688   -18.361 1.00 40.05 ? 511 HOH C O   1 
HETATM 12899 O O   . HOH RA 7 .   ? -2.827  6.450   -18.852 1.00 44.79 ? 512 HOH C O   1 
HETATM 12900 O O   . HOH RA 7 .   ? 0.379   13.678  -55.595 1.00 39.70 ? 513 HOH C O   1 
HETATM 12901 O O   . HOH RA 7 .   ? 10.252  -3.679  -32.463 1.00 37.30 ? 514 HOH C O   1 
HETATM 12902 O O   . HOH RA 7 .   ? -4.026  10.645  -60.041 1.00 43.93 ? 515 HOH C O   1 
HETATM 12903 O O   . HOH RA 7 .   ? 0.402   -0.513  -61.975 1.00 37.71 ? 516 HOH C O   1 
HETATM 12904 O O   . HOH RA 7 .   ? 0.998   4.553   -26.860 1.00 36.87 ? 517 HOH C O   1 
HETATM 12905 O O   . HOH SA 7 .   ? 15.827  -28.654 8.473   1.00 32.59 ? 401 HOH D O   1 
HETATM 12906 O O   . HOH SA 7 .   ? 23.180  -31.303 -15.123 1.00 29.32 ? 402 HOH D O   1 
HETATM 12907 O O   . HOH SA 7 .   ? 18.718  -45.190 -12.448 1.00 38.68 ? 403 HOH D O   1 
HETATM 12908 O O   . HOH SA 7 .   ? 36.683  -21.474 0.337   1.00 43.67 ? 404 HOH D O   1 
HETATM 12909 O O   . HOH SA 7 .   ? 39.136  -31.752 15.305  1.00 75.16 ? 405 HOH D O   1 
HETATM 12910 O O   . HOH SA 7 .   ? 33.937  -46.740 15.268  1.00 36.89 ? 406 HOH D O   1 
HETATM 12911 O O   . HOH SA 7 .   ? 36.707  -24.757 26.299  1.00 52.69 ? 407 HOH D O   1 
HETATM 12912 O O   . HOH SA 7 .   ? 9.044   -33.157 -15.822 1.00 24.72 ? 408 HOH D O   1 
HETATM 12913 O O   . HOH SA 7 .   ? 33.389  -41.468 -0.459  1.00 44.69 ? 409 HOH D O   1 
HETATM 12914 O O   . HOH SA 7 .   ? 21.088  -40.709 9.048   1.00 38.30 ? 410 HOH D O   1 
HETATM 12915 O O   . HOH SA 7 .   ? 35.330  -26.915 25.372  1.00 47.67 ? 411 HOH D O   1 
HETATM 12916 O O   . HOH SA 7 .   ? 34.223  -34.361 -7.574  1.00 32.30 ? 412 HOH D O   1 
HETATM 12917 O O   . HOH SA 7 .   ? 10.463  -24.416 3.725   1.00 29.29 ? 413 HOH D O   1 
HETATM 12918 O O   . HOH SA 7 .   ? 33.972  -20.268 8.411   1.00 33.21 ? 414 HOH D O   1 
HETATM 12919 O O   . HOH SA 7 .   ? 33.517  -32.175 18.786  1.00 44.27 ? 415 HOH D O   1 
HETATM 12920 O O   . HOH SA 7 .   ? 35.638  -27.241 -0.257  1.00 29.88 ? 416 HOH D O   1 
HETATM 12921 O O   . HOH SA 7 .   ? 28.408  -29.172 1.388   1.00 25.54 ? 417 HOH D O   1 
HETATM 12922 O O   . HOH SA 7 .   ? 20.372  -17.473 3.748   1.00 21.25 ? 418 HOH D O   1 
HETATM 12923 O O   . HOH SA 7 .   ? 34.213  -23.063 -14.786 1.00 43.46 ? 419 HOH D O   1 
HETATM 12924 O O   . HOH SA 7 .   ? 5.377   -38.314 4.039   1.00 31.64 ? 420 HOH D O   1 
HETATM 12925 O O   . HOH SA 7 .   ? 25.022  -22.064 -17.265 1.00 37.70 ? 421 HOH D O   1 
HETATM 12926 O O   . HOH SA 7 .   ? 28.438  -9.962  -2.642  1.00 49.96 ? 422 HOH D O   1 
HETATM 12927 O O   . HOH SA 7 .   ? 13.841  -45.141 -5.685  1.00 34.78 ? 423 HOH D O   1 
HETATM 12928 O O   . HOH SA 7 .   ? 25.604  -25.934 -17.907 1.00 37.64 ? 424 HOH D O   1 
HETATM 12929 O O   . HOH SA 7 .   ? 9.712   -30.550 -17.087 1.00 26.67 ? 425 HOH D O   1 
HETATM 12930 O O   . HOH SA 7 .   ? 14.068  -19.342 -1.891  1.00 21.12 ? 426 HOH D O   1 
HETATM 12931 O O   . HOH SA 7 .   ? 5.083   -28.845 5.015   1.00 30.55 ? 427 HOH D O   1 
HETATM 12932 O O   . HOH SA 7 .   ? 17.520  -13.282 -3.886  1.00 20.94 ? 428 HOH D O   1 
HETATM 12933 O O   . HOH SA 7 .   ? 25.251  -22.906 7.278   1.00 25.71 ? 429 HOH D O   1 
HETATM 12934 O O   . HOH SA 7 .   ? 30.818  -34.121 -12.992 1.00 37.98 ? 430 HOH D O   1 
HETATM 12935 O O   . HOH SA 7 .   ? 31.392  -26.086 22.731  1.00 42.64 ? 431 HOH D O   1 
HETATM 12936 O O   . HOH SA 7 .   ? 26.648  -13.590 -8.445  1.00 39.57 ? 432 HOH D O   1 
HETATM 12937 O O   . HOH SA 7 .   ? 16.571  -15.550 -10.439 1.00 20.14 ? 433 HOH D O   1 
HETATM 12938 O O   . HOH SA 7 .   ? 43.535  -21.624 3.487   1.00 40.65 ? 434 HOH D O   1 
HETATM 12939 O O   . HOH SA 7 .   ? 33.410  -22.850 25.908  1.00 44.61 ? 435 HOH D O   1 
HETATM 12940 O O   . HOH SA 7 .   ? 32.478  -45.290 9.072   1.00 35.70 ? 436 HOH D O   1 
HETATM 12941 O O   . HOH SA 7 .   ? 19.710  -22.486 -17.290 1.00 34.55 ? 437 HOH D O   1 
HETATM 12942 O O   . HOH SA 7 .   ? 24.625  -40.102 6.125   1.00 22.85 ? 438 HOH D O   1 
HETATM 12943 O O   . HOH SA 7 .   ? 41.248  -28.555 5.574   1.00 40.06 ? 439 HOH D O   1 
HETATM 12944 O O   . HOH SA 7 .   ? 16.266  -32.123 -20.444 1.00 25.97 ? 440 HOH D O   1 
HETATM 12945 O O   . HOH SA 7 .   ? 18.452  -43.964 -4.881  1.00 28.51 ? 441 HOH D O   1 
HETATM 12946 O O   . HOH SA 7 .   ? 17.727  -26.436 -13.410 1.00 23.15 ? 442 HOH D O   1 
HETATM 12947 O O   . HOH SA 7 .   ? 34.474  -25.342 -10.113 1.00 31.85 ? 443 HOH D O   1 
HETATM 12948 O O   . HOH SA 7 .   ? 28.670  -43.168 16.308  1.00 37.16 ? 444 HOH D O   1 
HETATM 12949 O O   . HOH SA 7 .   ? 25.566  -41.839 3.975   1.00 20.18 ? 445 HOH D O   1 
HETATM 12950 O O   . HOH SA 7 .   ? 25.963  -14.531 7.600   1.00 34.34 ? 446 HOH D O   1 
HETATM 12951 O O   . HOH SA 7 .   ? 33.274  -52.250 4.968   1.00 26.48 ? 447 HOH D O   1 
HETATM 12952 O O   . HOH SA 7 .   ? 18.877  -14.142 6.529   1.00 24.57 ? 448 HOH D O   1 
HETATM 12953 O O   . HOH SA 7 .   ? 31.736  -14.922 1.066   1.00 28.02 ? 449 HOH D O   1 
HETATM 12954 O O   . HOH SA 7 .   ? 22.214  -26.320 -0.413  1.00 19.60 ? 450 HOH D O   1 
HETATM 12955 O O   . HOH SA 7 .   ? 24.870  -36.486 -17.941 1.00 52.88 ? 451 HOH D O   1 
HETATM 12956 O O   . HOH SA 7 .   ? 25.247  -19.785 9.389   1.00 27.02 ? 452 HOH D O   1 
HETATM 12957 O O   . HOH SA 7 .   ? 19.513  -42.527 -2.673  1.00 30.82 ? 453 HOH D O   1 
HETATM 12958 O O   . HOH SA 7 .   ? 22.101  -26.191 9.853   1.00 30.02 ? 454 HOH D O   1 
HETATM 12959 O O   . HOH SA 7 .   ? 33.028  -30.103 -9.553  1.00 34.24 ? 455 HOH D O   1 
HETATM 12960 O O   . HOH SA 7 .   ? 22.144  -27.030 6.169   1.00 20.32 ? 456 HOH D O   1 
HETATM 12961 O O   . HOH SA 7 .   ? 11.626  -41.958 -11.790 1.00 25.31 ? 457 HOH D O   1 
HETATM 12962 O O   . HOH SA 7 .   ? 8.382   -36.877 -16.223 1.00 31.68 ? 458 HOH D O   1 
HETATM 12963 O O   . HOH SA 7 .   ? 24.070  -24.858 6.042   1.00 27.23 ? 459 HOH D O   1 
HETATM 12964 O O   . HOH SA 7 .   ? 25.616  -32.731 -14.771 1.00 29.47 ? 460 HOH D O   1 
HETATM 12965 O O   . HOH SA 7 .   ? 7.001   -19.268 0.887   1.00 31.56 ? 461 HOH D O   1 
HETATM 12966 O O   . HOH SA 7 .   ? 20.213  -37.155 -19.406 1.00 30.33 ? 462 HOH D O   1 
HETATM 12967 O O   . HOH SA 7 .   ? 36.264  -25.276 11.985  1.00 40.66 ? 463 HOH D O   1 
HETATM 12968 O O   . HOH SA 7 .   ? 27.553  -42.605 1.063   1.00 33.65 ? 464 HOH D O   1 
HETATM 12969 O O   . HOH SA 7 .   ? 9.347   -41.966 -7.593  1.00 41.55 ? 465 HOH D O   1 
HETATM 12970 O O   . HOH SA 7 .   ? 20.336  -27.145 -12.650 1.00 21.05 ? 466 HOH D O   1 
HETATM 12971 O O   . HOH SA 7 .   ? 31.307  -38.009 -8.936  1.00 32.94 ? 467 HOH D O   1 
HETATM 12972 O O   . HOH SA 7 .   ? 33.277  -47.508 -1.644  1.00 39.39 ? 468 HOH D O   1 
HETATM 12973 O O   . HOH SA 7 .   ? 21.742  -20.694 -13.786 1.00 25.44 ? 469 HOH D O   1 
HETATM 12974 O O   . HOH SA 7 .   ? 28.798  -23.330 17.299  1.00 27.75 ? 470 HOH D O   1 
HETATM 12975 O O   . HOH SA 7 .   ? 36.213  -28.128 5.569   1.00 43.39 ? 471 HOH D O   1 
HETATM 12976 O O   . HOH SA 7 .   ? 24.460  -33.668 -0.632  1.00 21.78 ? 472 HOH D O   1 
HETATM 12977 O O   . HOH SA 7 .   ? 21.315  -15.144 4.910   1.00 23.42 ? 473 HOH D O   1 
HETATM 12978 O O   . HOH SA 7 .   ? 34.578  -29.348 8.655   1.00 31.67 ? 474 HOH D O   1 
HETATM 12979 O O   . HOH SA 7 .   ? 2.520   -22.405 2.041   1.00 34.60 ? 475 HOH D O   1 
HETATM 12980 O O   . HOH SA 7 .   ? 19.946  -29.963 -17.753 1.00 30.71 ? 476 HOH D O   1 
HETATM 12981 O O   . HOH SA 7 .   ? 11.798  -21.398 -4.936  1.00 29.35 ? 477 HOH D O   1 
HETATM 12982 O O   . HOH SA 7 .   ? 16.729  -37.039 15.657  1.00 46.92 ? 478 HOH D O   1 
HETATM 12983 O O   . HOH SA 7 .   ? 34.918  -45.492 17.858  1.00 50.39 ? 479 HOH D O   1 
HETATM 12984 O O   . HOH SA 7 .   ? 20.427  -26.156 15.666  1.00 34.17 ? 480 HOH D O   1 
HETATM 12985 O O   . HOH SA 7 .   ? 18.371  -40.447 3.452   1.00 22.89 ? 481 HOH D O   1 
HETATM 12986 O O   . HOH SA 7 .   ? 7.908   -20.556 -11.312 1.00 23.34 ? 482 HOH D O   1 
HETATM 12987 O O   . HOH SA 7 .   ? 8.478   -41.597 -4.382  1.00 32.27 ? 483 HOH D O   1 
HETATM 12988 O O   . HOH SA 7 .   ? 6.253   -24.565 -14.417 1.00 30.15 ? 484 HOH D O   1 
HETATM 12989 O O   . HOH SA 7 .   ? 12.958  -25.763 -18.144 1.00 24.57 ? 485 HOH D O   1 
HETATM 12990 O O   . HOH SA 7 .   ? 10.574  -31.696 9.227   1.00 26.38 ? 486 HOH D O   1 
HETATM 12991 O O   . HOH SA 7 .   ? 26.685  -42.555 -4.682  1.00 37.27 ? 487 HOH D O   1 
HETATM 12992 O O   . HOH SA 7 .   ? 28.386  -40.967 -5.246  1.00 29.81 ? 488 HOH D O   1 
HETATM 12993 O O   . HOH SA 7 .   ? 15.180  -22.539 -12.286 1.00 24.27 ? 489 HOH D O   1 
HETATM 12994 O O   . HOH SA 7 .   ? 20.601  -12.929 9.942   1.00 26.41 ? 490 HOH D O   1 
HETATM 12995 O O   . HOH SA 7 .   ? 22.430  -44.485 -5.594  1.00 27.37 ? 491 HOH D O   1 
HETATM 12996 O O   . HOH SA 7 .   ? 34.435  -14.416 0.777   1.00 33.13 ? 492 HOH D O   1 
HETATM 12997 O O   . HOH SA 7 .   ? 20.000  -16.126 15.419  1.00 40.34 ? 493 HOH D O   1 
HETATM 12998 O O   . HOH SA 7 .   ? 35.769  -35.771 4.816   1.00 34.86 ? 494 HOH D O   1 
HETATM 12999 O O   . HOH SA 7 .   ? 36.643  -28.402 -7.247  1.00 36.80 ? 495 HOH D O   1 
HETATM 13000 O O   . HOH SA 7 .   ? 22.889  -25.614 12.330  1.00 37.74 ? 496 HOH D O   1 
HETATM 13001 O O   . HOH SA 7 .   ? 22.448  -23.139 13.396  1.00 36.63 ? 497 HOH D O   1 
HETATM 13002 O O   . HOH SA 7 .   ? 26.848  -14.272 -0.094  1.00 35.43 ? 498 HOH D O   1 
HETATM 13003 O O   . HOH SA 7 .   ? 20.732  -17.202 19.315  1.00 42.41 ? 499 HOH D O   1 
HETATM 13004 O O   . HOH SA 7 .   ? 10.629  -25.936 -16.510 1.00 21.38 ? 500 HOH D O   1 
HETATM 13005 O O   . HOH SA 7 .   ? 23.612  -41.951 10.566  1.00 33.63 ? 501 HOH D O   1 
HETATM 13006 O O   . HOH SA 7 .   ? 19.043  -44.321 -0.332  1.00 47.80 ? 502 HOH D O   1 
HETATM 13007 O O   . HOH SA 7 .   ? 30.914  -20.577 -5.876  1.00 26.60 ? 503 HOH D O   1 
HETATM 13008 O O   . HOH SA 7 .   ? 20.738  -25.061 -17.977 1.00 39.28 ? 504 HOH D O   1 
HETATM 13009 O O   . HOH SA 7 .   ? 46.843  -20.979 23.209  1.00 56.90 ? 505 HOH D O   1 
HETATM 13010 O O   . HOH SA 7 .   ? 30.797  -20.339 -3.249  1.00 36.54 ? 506 HOH D O   1 
HETATM 13011 O O   . HOH SA 7 .   ? 30.223  -41.943 -0.781  1.00 34.87 ? 507 HOH D O   1 
HETATM 13012 O O   . HOH SA 7 .   ? 12.659  -42.054 3.907   1.00 45.76 ? 508 HOH D O   1 
HETATM 13013 O O   . HOH SA 7 .   ? 30.345  -37.337 -13.721 1.00 59.76 ? 509 HOH D O   1 
HETATM 13014 O O   . HOH SA 7 .   ? 18.227  -13.856 -1.204  1.00 18.87 ? 510 HOH D O   1 
HETATM 13015 O O   . HOH SA 7 .   ? 6.498   -34.089 -3.147  1.00 21.74 ? 511 HOH D O   1 
HETATM 13016 O O   . HOH SA 7 .   ? 24.036  -11.289 -0.741  1.00 28.76 ? 512 HOH D O   1 
HETATM 13017 O O   . HOH SA 7 .   ? 26.227  -11.572 0.659   1.00 40.07 ? 513 HOH D O   1 
HETATM 13018 O O   . HOH SA 7 .   ? 8.817   -22.161 2.980   1.00 40.29 ? 514 HOH D O   1 
HETATM 13019 O O   . HOH SA 7 .   ? 19.185  -35.476 22.307  1.00 43.02 ? 515 HOH D O   1 
HETATM 13020 O O   . HOH SA 7 .   ? 28.866  -15.404 0.266   1.00 42.44 ? 516 HOH D O   1 
HETATM 13021 O O   . HOH SA 7 .   ? 25.944  -34.582 -17.254 1.00 43.12 ? 517 HOH D O   1 
HETATM 13022 O O   . HOH SA 7 .   ? 27.328  -45.478 0.881   1.00 40.16 ? 518 HOH D O   1 
HETATM 13023 O O   . HOH SA 7 .   ? 22.860  -36.224 -19.354 1.00 37.46 ? 519 HOH D O   1 
HETATM 13024 O O   . HOH SA 7 .   ? 20.207  -13.391 14.243  1.00 39.42 ? 520 HOH D O   1 
HETATM 13025 O O   . HOH SA 7 .   ? 32.771  -25.990 25.161  1.00 40.09 ? 521 HOH D O   1 
HETATM 13026 O O   . HOH SA 7 .   ? 17.957  -31.937 22.297  1.00 37.37 ? 522 HOH D O   1 
HETATM 13027 O O   . HOH SA 7 .   ? 16.403  -45.758 -5.274  1.00 35.40 ? 523 HOH D O   1 
HETATM 13028 O O   . HOH SA 7 .   ? 6.559   -28.659 -29.881 1.00 41.08 ? 524 HOH D O   1 
HETATM 13029 O O   . HOH SA 7 .   ? 30.881  -18.086 -6.861  1.00 40.63 ? 525 HOH D O   1 
HETATM 13030 O O   . HOH SA 7 .   ? 34.685  -28.200 -10.250 1.00 38.98 ? 526 HOH D O   1 
HETATM 13031 O O   . HOH SA 7 .   ? 35.087  -22.816 8.602   1.00 39.35 ? 527 HOH D O   1 
HETATM 13032 O O   . HOH SA 7 .   ? 19.503  -35.336 -21.475 1.00 44.18 ? 528 HOH D O   1 
HETATM 13033 O O   . HOH SA 7 .   ? 22.520  -21.212 -16.369 1.00 35.03 ? 529 HOH D O   1 
HETATM 13034 O O   . HOH SA 7 .   ? 26.418  -24.463 18.472  1.00 40.30 ? 530 HOH D O   1 
HETATM 13035 O O   . HOH SA 7 .   ? 21.510  -43.774 -1.622  1.00 41.20 ? 531 HOH D O   1 
HETATM 13036 O O   . HOH SA 7 .   ? 33.832  -32.205 -11.143 1.00 40.33 ? 532 HOH D O   1 
HETATM 13037 O O   . HOH SA 7 .   ? 38.421  -20.139 -18.832 1.00 53.13 ? 533 HOH D O   1 
HETATM 13038 O O   . HOH TA 7 .   ? -4.324  -7.003  -59.715 1.00 32.96 ? 401 HOH E O   1 
HETATM 13039 O O   . HOH TA 7 .   ? 7.560   -37.100 -42.441 1.00 41.69 ? 402 HOH E O   1 
HETATM 13040 O O   . HOH TA 7 .   ? -10.001 -19.982 -62.730 1.00 33.75 ? 403 HOH E O   1 
HETATM 13041 O O   . HOH TA 7 .   ? -10.670 -40.682 -56.041 1.00 40.78 ? 404 HOH E O   1 
HETATM 13042 O O   . HOH TA 7 .   ? -7.072  -6.876  -39.218 1.00 28.79 ? 405 HOH E O   1 
HETATM 13043 O O   . HOH TA 7 .   ? -20.563 -22.952 -32.303 1.00 39.47 ? 406 HOH E O   1 
HETATM 13044 O O   . HOH TA 7 .   ? -17.156 -54.252 -29.068 1.00 38.55 ? 407 HOH E O   1 
HETATM 13045 O O   . HOH TA 7 .   ? -28.427 -29.992 -33.907 1.00 45.96 ? 408 HOH E O   1 
HETATM 13046 O O   . HOH TA 7 .   ? -14.835 -36.698 -29.903 1.00 33.15 ? 409 HOH E O   1 
HETATM 13047 O O   . HOH TA 7 .   ? -1.871  -42.114 -31.735 1.00 37.86 ? 410 HOH E O   1 
HETATM 13048 O O   . HOH TA 7 .   ? -4.088  -21.590 -38.529 1.00 27.07 ? 411 HOH E O   1 
HETATM 13049 O O   . HOH TA 7 .   ? -3.526  -31.995 -42.601 1.00 28.67 ? 412 HOH E O   1 
HETATM 13050 O O   . HOH TA 7 .   ? -19.733 -25.166 -57.529 1.00 36.19 ? 413 HOH E O   1 
HETATM 13051 O O   . HOH TA 7 .   ? -13.226 -6.040  -55.106 1.00 41.18 ? 414 HOH E O   1 
HETATM 13052 O O   . HOH TA 7 .   ? -20.092 -22.029 -43.497 1.00 32.41 ? 415 HOH E O   1 
HETATM 13053 O O   . HOH TA 7 .   ? 2.704   -17.844 -42.464 1.00 30.65 ? 416 HOH E O   1 
HETATM 13054 O O   . HOH TA 7 .   ? -11.389 -43.295 -25.925 1.00 35.38 ? 417 HOH E O   1 
HETATM 13055 O O   . HOH TA 7 .   ? 1.401   -11.713 -39.368 1.00 30.95 ? 418 HOH E O   1 
HETATM 13056 O O   . HOH TA 7 .   ? -18.228 -46.255 -27.594 1.00 37.00 ? 419 HOH E O   1 
HETATM 13057 O O   . HOH TA 7 .   ? -9.201  -39.241 -51.286 1.00 26.68 ? 420 HOH E O   1 
HETATM 13058 O O   . HOH TA 7 .   ? -4.132  -27.801 -32.700 1.00 35.87 ? 421 HOH E O   1 
HETATM 13059 O O   . HOH TA 7 .   ? -7.786  -43.662 -26.307 1.00 40.13 ? 422 HOH E O   1 
HETATM 13060 O O   . HOH TA 7 .   ? 5.864   -44.480 -30.130 1.00 53.40 ? 423 HOH E O   1 
HETATM 13061 O O   . HOH TA 7 .   ? -18.356 -12.717 -50.080 1.00 38.41 ? 424 HOH E O   1 
HETATM 13062 O O   . HOH TA 7 .   ? -1.600  -8.478  -56.003 1.00 23.97 ? 425 HOH E O   1 
HETATM 13063 O O   . HOH TA 7 .   ? 2.774   -36.843 -43.650 1.00 35.47 ? 426 HOH E O   1 
HETATM 13064 O O   . HOH TA 7 .   ? -4.785  -20.329 -59.993 1.00 31.88 ? 427 HOH E O   1 
HETATM 13065 O O   . HOH TA 7 .   ? -10.627 -29.829 -48.366 1.00 28.64 ? 428 HOH E O   1 
HETATM 13066 O O   . HOH TA 7 .   ? -15.813 -36.706 -33.548 1.00 37.25 ? 429 HOH E O   1 
HETATM 13067 O O   . HOH TA 7 .   ? -0.964  -33.816 -40.871 1.00 36.29 ? 430 HOH E O   1 
HETATM 13068 O O   . HOH TA 7 .   ? -18.147 -22.725 -41.390 1.00 26.41 ? 431 HOH E O   1 
HETATM 13069 O O   . HOH TA 7 .   ? 4.834   -11.973 -55.751 1.00 33.88 ? 432 HOH E O   1 
HETATM 13070 O O   . HOH TA 7 .   ? -12.526 -23.816 -48.513 1.00 26.00 ? 433 HOH E O   1 
HETATM 13071 O O   . HOH TA 7 .   ? -13.781 -37.493 -39.364 1.00 29.96 ? 434 HOH E O   1 
HETATM 13072 O O   . HOH TA 7 .   ? 3.323   -29.562 -45.563 1.00 26.46 ? 435 HOH E O   1 
HETATM 13073 O O   . HOH TA 7 .   ? -16.692 -53.673 -33.897 1.00 40.27 ? 436 HOH E O   1 
HETATM 13074 O O   . HOH TA 7 .   ? -13.128 -13.291 -65.326 1.00 40.45 ? 437 HOH E O   1 
HETATM 13075 O O   . HOH TA 7 .   ? -12.810 -35.528 -37.442 1.00 35.81 ? 438 HOH E O   1 
HETATM 13076 O O   . HOH TA 7 .   ? -12.886 -22.873 -26.173 1.00 43.82 ? 439 HOH E O   1 
HETATM 13077 O O   . HOH TA 7 .   ? -5.777  -26.853 -42.381 1.00 28.42 ? 440 HOH E O   1 
HETATM 13078 O O   . HOH TA 7 .   ? -15.397 -16.607 -42.465 1.00 28.85 ? 441 HOH E O   1 
HETATM 13079 O O   . HOH TA 7 .   ? -10.612 -45.616 -25.725 1.00 45.22 ? 442 HOH E O   1 
HETATM 13080 O O   . HOH TA 7 .   ? -17.077 -56.553 -38.397 1.00 35.78 ? 443 HOH E O   1 
HETATM 13081 O O   . HOH TA 7 .   ? -16.617 -53.160 -43.091 1.00 33.94 ? 444 HOH E O   1 
HETATM 13082 O O   . HOH TA 7 .   ? 6.913   -30.703 -43.341 1.00 33.40 ? 445 HOH E O   1 
HETATM 13083 O O   . HOH TA 7 .   ? -17.788 -14.688 -48.398 1.00 36.32 ? 446 HOH E O   1 
HETATM 13084 O O   . HOH TA 7 .   ? -16.016 -37.809 -42.527 1.00 32.01 ? 447 HOH E O   1 
HETATM 13085 O O   . HOH TA 7 .   ? 8.512   -27.143 -52.893 1.00 26.29 ? 448 HOH E O   1 
HETATM 13086 O O   . HOH TA 7 .   ? -15.981 -49.097 -45.051 1.00 30.50 ? 449 HOH E O   1 
HETATM 13087 O O   . HOH TA 7 .   ? 4.899   -31.785 -45.026 1.00 29.30 ? 450 HOH E O   1 
HETATM 13088 O O   . HOH TA 7 .   ? -10.316 -32.016 -63.939 1.00 41.88 ? 451 HOH E O   1 
HETATM 13089 O O   . HOH TA 7 .   ? -5.177  -25.512 -48.802 1.00 26.81 ? 452 HOH E O   1 
HETATM 13090 O O   . HOH TA 7 .   ? -16.552 -37.312 -38.698 1.00 35.40 ? 453 HOH E O   1 
HETATM 13091 O O   . HOH TA 7 .   ? -6.467  -40.549 -43.567 1.00 27.25 ? 454 HOH E O   1 
HETATM 13092 O O   . HOH TA 7 .   ? -20.612 -42.493 -30.158 1.00 36.77 ? 455 HOH E O   1 
HETATM 13093 O O   . HOH TA 7 .   ? -7.268  -8.230  -66.787 1.00 43.85 ? 456 HOH E O   1 
HETATM 13094 O O   . HOH TA 7 .   ? -12.870 -38.786 -53.013 1.00 31.73 ? 457 HOH E O   1 
HETATM 13095 O O   . HOH TA 7 .   ? 4.138   -17.770 -51.585 1.00 28.26 ? 458 HOH E O   1 
HETATM 13096 O O   . HOH TA 7 .   ? -9.574  -38.172 -44.346 1.00 28.15 ? 459 HOH E O   1 
HETATM 13097 O O   . HOH TA 7 .   ? -5.195  -22.049 -32.296 1.00 37.72 ? 460 HOH E O   1 
HETATM 13098 O O   . HOH TA 7 .   ? -3.895  -15.740 -36.015 1.00 27.70 ? 461 HOH E O   1 
HETATM 13099 O O   . HOH TA 7 .   ? -16.394 -25.266 -62.042 1.00 45.52 ? 462 HOH E O   1 
HETATM 13100 O O   . HOH TA 7 .   ? -3.005  -18.255 -60.461 1.00 27.63 ? 463 HOH E O   1 
HETATM 13101 O O   . HOH TA 7 .   ? -5.063  -29.548 -43.317 1.00 30.09 ? 464 HOH E O   1 
HETATM 13102 O O   . HOH TA 7 .   ? -11.161 -5.733  -47.442 1.00 36.78 ? 465 HOH E O   1 
HETATM 13103 O O   . HOH TA 7 .   ? -20.777 -22.365 -53.061 1.00 35.34 ? 466 HOH E O   1 
HETATM 13104 O O   . HOH TA 7 .   ? -6.921  -12.382 -66.055 1.00 34.27 ? 467 HOH E O   1 
HETATM 13105 O O   . HOH TA 7 .   ? -5.261  -28.455 -39.038 1.00 30.78 ? 468 HOH E O   1 
HETATM 13106 O O   . HOH TA 7 .   ? -12.242 -36.499 -51.776 1.00 30.84 ? 469 HOH E O   1 
HETATM 13107 O O   . HOH TA 7 .   ? -20.757 -52.344 -41.384 1.00 21.84 ? 470 HOH E O   1 
HETATM 13108 O O   . HOH TA 7 .   ? -0.609  -39.581 -51.318 1.00 31.57 ? 471 HOH E O   1 
HETATM 13109 O O   . HOH TA 7 .   ? -20.546 -52.660 -37.258 1.00 24.98 ? 472 HOH E O   1 
HETATM 13110 O O   . HOH TA 7 .   ? 1.725   -18.271 -59.106 1.00 27.72 ? 473 HOH E O   1 
HETATM 13111 O O   . HOH TA 7 .   ? -8.729  -29.405 -26.835 1.00 55.71 ? 474 HOH E O   1 
HETATM 13112 O O   . HOH TA 7 .   ? -20.973 -25.961 -53.741 1.00 40.64 ? 475 HOH E O   1 
HETATM 13113 O O   . HOH TA 7 .   ? -13.463 -53.430 -28.627 1.00 42.31 ? 476 HOH E O   1 
HETATM 13114 O O   . HOH TA 7 .   ? -14.030 -34.628 -58.778 1.00 37.26 ? 477 HOH E O   1 
HETATM 13115 O O   . HOH TA 7 .   ? -7.830  -31.120 -30.118 1.00 39.71 ? 478 HOH E O   1 
HETATM 13116 O O   . HOH TA 7 .   ? 5.039   -12.413 -42.422 1.00 44.07 ? 479 HOH E O   1 
HETATM 13117 O O   . HOH TA 7 .   ? -2.484  -8.527  -61.177 1.00 29.78 ? 480 HOH E O   1 
HETATM 13118 O O   . HOH TA 7 .   ? -19.417 -47.127 -29.816 1.00 36.16 ? 481 HOH E O   1 
HETATM 13119 O O   . HOH TA 7 .   ? -11.197 -41.429 -41.403 1.00 31.91 ? 482 HOH E O   1 
HETATM 13120 O O   . HOH TA 7 .   ? -13.376 -54.369 -32.870 1.00 36.20 ? 483 HOH E O   1 
HETATM 13121 O O   . HOH TA 7 .   ? -9.888  -39.192 -53.894 1.00 31.11 ? 484 HOH E O   1 
HETATM 13122 O O   . HOH TA 7 .   ? -22.650 -24.577 -49.065 1.00 38.64 ? 485 HOH E O   1 
HETATM 13123 O O   . HOH TA 7 .   ? 2.563   -49.283 -45.629 1.00 41.63 ? 486 HOH E O   1 
HETATM 13124 O O   . HOH TA 7 .   ? 0.030   -24.174 -62.589 1.00 28.89 ? 487 HOH E O   1 
HETATM 13125 O O   . HOH TA 7 .   ? -2.220  -42.083 -52.225 1.00 38.18 ? 488 HOH E O   1 
HETATM 13126 O O   . HOH TA 7 .   ? 4.290   -35.924 -50.375 1.00 42.64 ? 489 HOH E O   1 
HETATM 13127 O O   . HOH TA 7 .   ? -8.540  -39.231 -27.784 1.00 34.72 ? 490 HOH E O   1 
HETATM 13128 O O   . HOH TA 7 .   ? -10.148 -52.845 -45.138 1.00 36.60 ? 491 HOH E O   1 
HETATM 13129 O O   . HOH TA 7 .   ? -13.873 -30.407 -59.986 1.00 38.47 ? 492 HOH E O   1 
HETATM 13130 O O   . HOH TA 7 .   ? -14.422 -37.861 -47.072 1.00 28.19 ? 493 HOH E O   1 
HETATM 13131 O O   . HOH TA 7 .   ? -16.352 -28.788 -27.052 1.00 39.41 ? 494 HOH E O   1 
HETATM 13132 O O   . HOH TA 7 .   ? -5.491  -49.822 -51.233 1.00 42.26 ? 495 HOH E O   1 
HETATM 13133 O O   . HOH TA 7 .   ? -10.496 -33.445 -61.531 1.00 36.63 ? 496 HOH E O   1 
HETATM 13134 O O   . HOH TA 7 .   ? -5.098  -22.276 -29.487 1.00 46.11 ? 497 HOH E O   1 
HETATM 13135 O O   . HOH TA 7 .   ? 6.261   -14.829 -44.694 1.00 35.77 ? 498 HOH E O   1 
HETATM 13136 O O   . HOH TA 7 .   ? -21.351 -19.860 -51.390 1.00 45.97 ? 499 HOH E O   1 
HETATM 13137 O O   . HOH TA 7 .   ? 0.957   -11.632 -61.703 1.00 26.29 ? 500 HOH E O   1 
HETATM 13138 O O   . HOH TA 7 .   ? -2.046  -18.013 -36.267 1.00 34.66 ? 501 HOH E O   1 
HETATM 13139 O O   . HOH TA 7 .   ? 7.266   -33.596 -40.504 1.00 33.24 ? 502 HOH E O   1 
HETATM 13140 O O   . HOH TA 7 .   ? 0.128   -13.278 -63.742 1.00 28.27 ? 503 HOH E O   1 
HETATM 13141 O O   . HOH TA 7 .   ? -12.373 -53.044 -30.827 1.00 36.03 ? 504 HOH E O   1 
HETATM 13142 O O   . HOH TA 7 .   ? -33.305 -24.170 -43.252 1.00 45.69 ? 505 HOH E O   1 
HETATM 13143 O O   . HOH TA 7 .   ? -6.545  -37.754 -60.566 1.00 39.60 ? 506 HOH E O   1 
HETATM 13144 O O   . HOH TA 7 .   ? -5.388  -36.706 -33.198 1.00 27.11 ? 507 HOH E O   1 
HETATM 13145 O O   . HOH TA 7 .   ? -12.181 -4.948  -50.636 1.00 41.71 ? 508 HOH E O   1 
HETATM 13146 O O   . HOH TA 7 .   ? -26.166 -32.912 -45.507 1.00 51.16 ? 509 HOH E O   1 
HETATM 13147 O O   . HOH TA 7 .   ? 6.907   -34.537 -51.887 1.00 35.82 ? 510 HOH E O   1 
HETATM 13148 O O   . HOH TA 7 .   ? -15.242 -19.060 -34.491 1.00 47.97 ? 511 HOH E O   1 
HETATM 13149 O O   . HOH TA 7 .   ? -4.572  -34.052 -57.015 1.00 29.20 ? 512 HOH E O   1 
HETATM 13150 O O   . HOH TA 7 .   ? -3.469  -20.067 -65.688 1.00 40.61 ? 513 HOH E O   1 
HETATM 13151 O O   . HOH TA 7 .   ? 7.655   -28.131 -50.462 1.00 26.00 ? 514 HOH E O   1 
HETATM 13152 O O   . HOH TA 7 .   ? -16.551 -38.622 -45.366 1.00 32.89 ? 515 HOH E O   1 
HETATM 13153 O O   . HOH TA 7 .   ? -15.665 -14.387 -38.045 1.00 48.26 ? 516 HOH E O   1 
HETATM 13154 O O   . HOH TA 7 .   ? -7.300  -7.361  -33.654 1.00 47.72 ? 517 HOH E O   1 
HETATM 13155 O O   . HOH TA 7 .   ? -3.127  -20.484 -36.111 1.00 32.36 ? 518 HOH E O   1 
HETATM 13156 O O   . HOH TA 7 .   ? -9.147  -11.207 -66.652 1.00 39.89 ? 519 HOH E O   1 
HETATM 13157 O O   . HOH TA 7 .   ? -4.369  -31.860 -65.309 1.00 37.71 ? 520 HOH E O   1 
HETATM 13158 O O   . HOH TA 7 .   ? -9.609  -15.256 -68.320 1.00 44.21 ? 521 HOH E O   1 
HETATM 13159 O O   . HOH TA 7 .   ? -14.926 -35.636 -35.738 1.00 41.16 ? 522 HOH E O   1 
HETATM 13160 O O   . HOH TA 7 .   ? -13.097 -40.238 -39.640 1.00 32.57 ? 523 HOH E O   1 
HETATM 13161 O O   . HOH TA 7 .   ? -11.270 -12.982 -67.237 1.00 44.41 ? 524 HOH E O   1 
HETATM 13162 O O   . HOH TA 7 .   ? -8.996  -41.622 -26.333 1.00 36.92 ? 525 HOH E O   1 
HETATM 13163 O O   . HOH TA 7 .   ? -10.996 -18.760 -28.352 1.00 41.73 ? 526 HOH E O   1 
HETATM 13164 O O   . HOH TA 7 .   ? -1.018  -23.678 -65.042 1.00 34.90 ? 527 HOH E O   1 
HETATM 13165 O O   . HOH TA 7 .   ? 6.398   -31.599 -63.811 1.00 37.78 ? 528 HOH E O   1 
HETATM 13166 O O   . HOH TA 7 .   ? -5.293  -34.523 -31.702 1.00 32.27 ? 529 HOH E O   1 
HETATM 13167 O O   . HOH TA 7 .   ? -3.153  -21.780 -33.953 1.00 46.74 ? 530 HOH E O   1 
HETATM 13168 O O   . HOH TA 7 .   ? -9.131  -40.524 -42.876 1.00 35.39 ? 531 HOH E O   1 
HETATM 13169 O O   . HOH TA 7 .   ? -13.179 -3.493  -52.990 1.00 50.68 ? 532 HOH E O   1 
HETATM 13170 O O   . HOH TA 7 .   ? -13.004 -32.675 -60.857 1.00 43.66 ? 533 HOH E O   1 
HETATM 13171 O O   . HOH TA 7 .   ? -8.663  -34.537 -28.196 1.00 40.02 ? 534 HOH E O   1 
HETATM 13172 O O   . HOH UA 7 .   ? 32.954  -16.209 -31.078 1.00 49.95 ? 401 HOH F O   1 
HETATM 13173 O O   . HOH UA 7 .   ? 0.219   -21.376 -74.933 1.00 41.28 ? 402 HOH F O   1 
HETATM 13174 O O   . HOH UA 7 .   ? 39.081  -19.279 -54.160 1.00 40.50 ? 403 HOH F O   1 
HETATM 13175 O O   . HOH UA 7 .   ? 28.461  -5.456  -43.702 1.00 46.64 ? 404 HOH F O   1 
HETATM 13176 O O   . HOH UA 7 .   ? 31.666  -22.430 -62.667 1.00 34.83 ? 405 HOH F O   1 
HETATM 13177 O O   . HOH UA 7 .   ? 36.334  -14.192 -30.485 1.00 42.71 ? 406 HOH F O   1 
HETATM 13178 O O   . HOH UA 7 .   ? 54.494  -22.840 -39.308 1.00 30.69 ? 407 HOH F O   1 
HETATM 13179 O O   . HOH UA 7 .   ? 28.479  -25.634 -66.160 1.00 42.78 ? 408 HOH F O   1 
HETATM 13180 O O   . HOH UA 7 .   ? 13.818  -36.766 -49.626 1.00 50.00 ? 409 HOH F O   1 
HETATM 13181 O O   . HOH UA 7 .   ? 8.262   -33.371 -44.181 1.00 37.31 ? 410 HOH F O   1 
HETATM 13182 O O   . HOH UA 7 .   ? 6.281   -28.588 -64.059 1.00 29.44 ? 411 HOH F O   1 
HETATM 13183 O O   . HOH UA 7 .   ? 10.089  -29.050 -67.536 1.00 44.43 ? 412 HOH F O   1 
HETATM 13184 O O   . HOH UA 7 .   ? 19.712  -24.306 -40.954 1.00 34.34 ? 413 HOH F O   1 
HETATM 13185 O O   . HOH UA 7 .   ? 8.402   -24.087 -41.753 1.00 33.90 ? 414 HOH F O   1 
HETATM 13186 O O   . HOH UA 7 .   ? 13.690  -35.657 -40.765 1.00 42.76 ? 415 HOH F O   1 
HETATM 13187 O O   . HOH UA 7 .   ? 20.853  -4.973  -61.550 1.00 34.28 ? 416 HOH F O   1 
HETATM 13188 O O   . HOH UA 7 .   ? 20.247  -36.109 -54.564 1.00 36.31 ? 417 HOH F O   1 
HETATM 13189 O O   . HOH UA 7 .   ? 15.563  -37.062 -46.950 1.00 45.54 ? 418 HOH F O   1 
HETATM 13190 O O   . HOH UA 7 .   ? 14.733  -13.924 -41.714 1.00 37.38 ? 419 HOH F O   1 
HETATM 13191 O O   . HOH UA 7 .   ? 49.097  -26.798 -32.770 1.00 42.79 ? 420 HOH F O   1 
HETATM 13192 O O   . HOH UA 7 .   ? 22.803  -16.958 -68.596 1.00 33.14 ? 421 HOH F O   1 
HETATM 13193 O O   . HOH UA 7 .   ? 22.689  -12.116 -44.673 1.00 25.16 ? 422 HOH F O   1 
HETATM 13194 O O   . HOH UA 7 .   ? 27.516  -34.758 -47.025 1.00 28.73 ? 423 HOH F O   1 
HETATM 13195 O O   . HOH UA 7 .   ? 27.327  -21.122 -69.439 1.00 34.75 ? 424 HOH F O   1 
HETATM 13196 O O   . HOH UA 7 .   ? 29.356  -36.897 -52.312 1.00 44.90 ? 425 HOH F O   1 
HETATM 13197 O O   . HOH UA 7 .   ? 32.446  -39.332 -47.016 1.00 41.15 ? 426 HOH F O   1 
HETATM 13198 O O   . HOH UA 7 .   ? 29.999  -23.166 -50.658 1.00 30.07 ? 427 HOH F O   1 
HETATM 13199 O O   . HOH UA 7 .   ? 25.974  -6.279  -57.374 1.00 37.78 ? 428 HOH F O   1 
HETATM 13200 O O   . HOH UA 7 .   ? 39.579  -25.094 -44.738 1.00 43.04 ? 429 HOH F O   1 
HETATM 13201 O O   . HOH UA 7 .   ? 20.648  -22.880 -65.722 1.00 28.52 ? 430 HOH F O   1 
HETATM 13202 O O   . HOH UA 7 .   ? 40.134  -19.806 -26.557 1.00 44.73 ? 431 HOH F O   1 
HETATM 13203 O O   . HOH UA 7 .   ? 28.538  -14.988 -40.620 1.00 39.81 ? 432 HOH F O   1 
HETATM 13204 O O   . HOH UA 7 .   ? 24.427  -14.576 -34.929 1.00 37.97 ? 433 HOH F O   1 
HETATM 13205 O O   . HOH UA 7 .   ? 22.091  -13.623 -66.702 1.00 35.40 ? 434 HOH F O   1 
HETATM 13206 O O   . HOH UA 7 .   ? 15.685  -8.409  -57.282 1.00 26.64 ? 435 HOH F O   1 
HETATM 13207 O O   . HOH UA 7 .   ? 49.276  -18.822 -45.678 1.00 44.17 ? 436 HOH F O   1 
HETATM 13208 O O   . HOH UA 7 .   ? 13.104  -23.076 -69.280 1.00 38.46 ? 437 HOH F O   1 
HETATM 13209 O O   . HOH UA 7 .   ? 7.019   -23.387 -58.642 1.00 26.76 ? 438 HOH F O   1 
HETATM 13210 O O   . HOH UA 7 .   ? 18.163  -6.974  -50.813 1.00 27.63 ? 439 HOH F O   1 
HETATM 13211 O O   . HOH UA 7 .   ? 18.756  -37.151 -56.618 1.00 33.51 ? 440 HOH F O   1 
HETATM 13212 O O   . HOH UA 7 .   ? 17.068  -21.552 -67.092 1.00 36.06 ? 441 HOH F O   1 
HETATM 13213 O O   . HOH UA 7 .   ? 9.642   -24.869 -70.921 1.00 43.54 ? 442 HOH F O   1 
HETATM 13214 O O   . HOH UA 7 .   ? 29.414  -9.865  -41.958 1.00 39.84 ? 443 HOH F O   1 
HETATM 13215 O O   . HOH UA 7 .   ? 33.287  -9.145  -49.694 1.00 33.96 ? 444 HOH F O   1 
HETATM 13216 O O   . HOH UA 7 .   ? 7.162   -25.134 -63.126 1.00 34.77 ? 445 HOH F O   1 
HETATM 13217 O O   . HOH UA 7 .   ? 16.870  -28.342 -69.817 1.00 36.22 ? 446 HOH F O   1 
HETATM 13218 O O   . HOH UA 7 .   ? 37.387  -16.405 -51.844 1.00 35.97 ? 447 HOH F O   1 
HETATM 13219 O O   . HOH UA 7 .   ? 24.738  -36.176 -61.580 1.00 41.51 ? 448 HOH F O   1 
HETATM 13220 O O   . HOH UA 7 .   ? 23.864  -10.003 -43.512 1.00 28.55 ? 449 HOH F O   1 
HETATM 13221 O O   . HOH UA 7 .   ? 29.187  -39.402 -38.703 1.00 38.48 ? 450 HOH F O   1 
HETATM 13222 O O   . HOH UA 7 .   ? 36.703  -19.285 -45.547 1.00 34.93 ? 451 HOH F O   1 
HETATM 13223 O O   . HOH UA 7 .   ? 15.445  -13.397 -48.870 1.00 24.62 ? 452 HOH F O   1 
HETATM 13224 O O   . HOH UA 7 .   ? 26.090  -21.679 -40.788 1.00 37.69 ? 453 HOH F O   1 
HETATM 13225 O O   . HOH UA 7 .   ? 25.131  -36.192 -43.428 1.00 42.81 ? 454 HOH F O   1 
HETATM 13226 O O   . HOH UA 7 .   ? 28.322  -17.819 -43.247 1.00 33.50 ? 455 HOH F O   1 
HETATM 13227 O O   . HOH UA 7 .   ? 35.933  -24.861 -39.911 1.00 36.06 ? 456 HOH F O   1 
HETATM 13228 O O   . HOH UA 7 .   ? 23.518  -20.388 -50.582 1.00 23.34 ? 457 HOH F O   1 
HETATM 13229 O O   . HOH UA 7 .   ? 4.882   -17.096 -59.858 1.00 33.41 ? 458 HOH F O   1 
HETATM 13230 O O   . HOH UA 7 .   ? 37.144  -15.472 -43.621 1.00 35.50 ? 459 HOH F O   1 
HETATM 13231 O O   . HOH UA 7 .   ? 25.634  -27.429 -52.358 1.00 26.64 ? 460 HOH F O   1 
HETATM 13232 O O   . HOH UA 7 .   ? 34.625  -37.945 -36.637 1.00 38.33 ? 461 HOH F O   1 
HETATM 13233 O O   . HOH UA 7 .   ? 40.180  -19.867 -42.506 1.00 37.92 ? 462 HOH F O   1 
HETATM 13234 O O   . HOH UA 7 .   ? 33.421  -19.675 -33.824 1.00 32.43 ? 463 HOH F O   1 
HETATM 13235 O O   . HOH UA 7 .   ? 25.134  -21.933 -44.306 1.00 32.24 ? 464 HOH F O   1 
HETATM 13236 O O   . HOH UA 7 .   ? 10.300  -17.447 -65.340 1.00 27.19 ? 465 HOH F O   1 
HETATM 13237 O O   . HOH UA 7 .   ? 5.080   -21.925 -49.370 1.00 25.20 ? 466 HOH F O   1 
HETATM 13238 O O   . HOH UA 7 .   ? 20.639  -34.976 -48.286 1.00 29.82 ? 467 HOH F O   1 
HETATM 13239 O O   . HOH UA 7 .   ? -6.998  -17.270 -64.736 1.00 31.90 ? 468 HOH F O   1 
HETATM 13240 O O   . HOH UA 7 .   ? 18.673  -19.362 -62.041 1.00 26.94 ? 469 HOH F O   1 
HETATM 13241 O O   . HOH UA 7 .   ? 16.206  -18.626 -61.864 1.00 26.97 ? 470 HOH F O   1 
HETATM 13242 O O   . HOH UA 7 .   ? 14.245  -38.604 -56.261 1.00 44.15 ? 471 HOH F O   1 
HETATM 13243 O O   . HOH UA 7 .   ? 38.049  -30.064 -50.098 1.00 40.80 ? 472 HOH F O   1 
HETATM 13244 O O   . HOH UA 7 .   ? 12.363  -15.301 -51.793 1.00 34.53 ? 473 HOH F O   1 
HETATM 13245 O O   . HOH UA 7 .   ? 30.688  -13.740 -57.012 1.00 28.40 ? 474 HOH F O   1 
HETATM 13246 O O   . HOH UA 7 .   ? 14.584  -27.394 -39.067 1.00 31.86 ? 475 HOH F O   1 
HETATM 13247 O O   . HOH UA 7 .   ? 38.143  -24.394 -41.764 1.00 36.92 ? 476 HOH F O   1 
HETATM 13248 O O   . HOH UA 7 .   ? 8.734   -16.831 -45.187 1.00 33.77 ? 477 HOH F O   1 
HETATM 13249 O O   . HOH UA 7 .   ? 19.931  -12.706 -62.613 1.00 28.46 ? 478 HOH F O   1 
HETATM 13250 O O   . HOH UA 7 .   ? 10.500  -34.434 -61.411 1.00 33.90 ? 479 HOH F O   1 
HETATM 13251 O O   . HOH UA 7 .   ? 28.258  -33.787 -58.835 1.00 37.01 ? 480 HOH F O   1 
HETATM 13252 O O   . HOH UA 7 .   ? 13.897  -15.151 -59.756 1.00 25.78 ? 481 HOH F O   1 
HETATM 13253 O O   . HOH UA 7 .   ? 18.988  -36.863 -44.421 1.00 47.08 ? 482 HOH F O   1 
HETATM 13254 O O   . HOH UA 7 .   ? 27.906  -8.611  -49.642 1.00 41.48 ? 483 HOH F O   1 
HETATM 13255 O O   . HOH UA 7 .   ? 38.857  -22.682 -49.348 1.00 34.23 ? 484 HOH F O   1 
HETATM 13256 O O   . HOH UA 7 .   ? 18.177  -18.693 -67.321 1.00 43.01 ? 485 HOH F O   1 
HETATM 13257 O O   . HOH UA 7 .   ? 22.104  -9.175  -41.218 1.00 29.20 ? 486 HOH F O   1 
HETATM 13258 O O   . HOH UA 7 .   ? 7.468   -22.592 -64.066 1.00 28.02 ? 487 HOH F O   1 
HETATM 13259 O O   . HOH UA 7 .   ? 36.291  -9.016  -50.279 1.00 37.84 ? 488 HOH F O   1 
HETATM 13260 O O   . HOH UA 7 .   ? 22.406  -37.333 -58.170 1.00 42.47 ? 489 HOH F O   1 
HETATM 13261 O O   . HOH UA 7 .   ? 36.726  -20.208 -53.473 1.00 40.56 ? 490 HOH F O   1 
HETATM 13262 O O   . HOH UA 7 .   ? 23.223  -24.552 -66.108 1.00 34.86 ? 491 HOH F O   1 
HETATM 13263 O O   . HOH UA 7 .   ? 27.660  -36.104 -49.444 1.00 30.44 ? 492 HOH F O   1 
HETATM 13264 O O   . HOH UA 7 .   ? 33.501  -17.650 -62.460 1.00 36.38 ? 493 HOH F O   1 
HETATM 13265 O O   . HOH UA 7 .   ? 37.732  -16.538 -54.676 1.00 32.28 ? 494 HOH F O   1 
HETATM 13266 O O   . HOH UA 7 .   ? 41.279  -28.075 -27.270 1.00 44.20 ? 495 HOH F O   1 
HETATM 13267 O O   . HOH UA 7 .   ? 31.113  -35.030 -55.244 1.00 34.63 ? 496 HOH F O   1 
HETATM 13268 O O   . HOH UA 7 .   ? 27.816  -37.357 -42.712 1.00 33.91 ? 497 HOH F O   1 
HETATM 13269 O O   . HOH UA 7 .   ? 8.511   -18.016 -63.188 1.00 27.43 ? 498 HOH F O   1 
HETATM 13270 O O   . HOH UA 7 .   ? 8.977   -35.098 -53.416 1.00 41.53 ? 499 HOH F O   1 
HETATM 13271 O O   . HOH UA 7 .   ? 37.885  -35.270 -56.704 1.00 48.72 ? 500 HOH F O   1 
HETATM 13272 O O   . HOH UA 7 .   ? 21.774  -25.486 -69.129 1.00 40.49 ? 501 HOH F O   1 
HETATM 13273 O O   . HOH UA 7 .   ? 25.627  -5.211  -49.222 1.00 35.44 ? 502 HOH F O   1 
HETATM 13274 O O   . HOH UA 7 .   ? 7.279   -19.744 -43.317 1.00 45.09 ? 503 HOH F O   1 
HETATM 13275 O O   . HOH UA 7 .   ? 42.434  -36.830 -43.441 1.00 55.64 ? 504 HOH F O   1 
HETATM 13276 O O   . HOH UA 7 .   ? 34.640  -40.700 -46.202 1.00 41.26 ? 505 HOH F O   1 
HETATM 13277 O O   . HOH UA 7 .   ? 17.824  -16.356 -67.058 1.00 39.78 ? 506 HOH F O   1 
HETATM 13278 O O   . HOH UA 7 .   ? 36.629  -35.945 -34.087 1.00 51.64 ? 507 HOH F O   1 
HETATM 13279 O O   . HOH UA 7 .   ? 18.203  -24.686 -38.801 1.00 36.25 ? 508 HOH F O   1 
HETATM 13280 O O   . HOH UA 7 .   ? 15.536  -24.888 -38.902 1.00 34.71 ? 509 HOH F O   1 
HETATM 13281 O O   . HOH UA 7 .   ? 34.829  -31.657 -56.310 1.00 41.72 ? 510 HOH F O   1 
HETATM 13282 O O   . HOH UA 7 .   ? 43.091  -12.671 -23.769 1.00 54.74 ? 511 HOH F O   1 
HETATM 13283 O O   . HOH UA 7 .   ? 38.238  -15.653 -22.359 1.00 43.88 ? 512 HOH F O   1 
HETATM 13284 O O   . HOH UA 7 .   ? 40.116  -22.355 -41.425 1.00 36.43 ? 513 HOH F O   1 
HETATM 13285 O O   . HOH UA 7 .   ? 31.306  -3.572  -25.425 1.00 50.61 ? 514 HOH F O   1 
HETATM 13286 O O   . HOH UA 7 .   ? 24.182  -38.563 -60.605 1.00 50.39 ? 515 HOH F O   1 
HETATM 13287 O O   . HOH UA 7 .   ? 39.497  -11.637 -19.353 1.00 43.04 ? 516 HOH F O   1 
HETATM 13288 O O   . HOH UA 7 .   ? 6.611   -34.742 -42.920 1.00 42.69 ? 517 HOH F O   1 
HETATM 13289 O O   . HOH UA 7 .   ? 23.462  -3.576  -60.641 1.00 34.53 ? 518 HOH F O   1 
HETATM 13290 O O   . HOH UA 7 .   ? 33.651  -20.113 -63.120 1.00 41.74 ? 519 HOH F O   1 
HETATM 13291 O O   . HOH UA 7 .   ? 19.888  -13.026 -65.255 1.00 34.31 ? 520 HOH F O   1 
HETATM 13292 O O   . HOH UA 7 .   ? 33.019  -29.550 -31.091 1.00 51.12 ? 521 HOH F O   1 
HETATM 13293 O O   . HOH UA 7 .   ? 38.212  -18.014 -43.528 1.00 35.59 ? 522 HOH F O   1 
HETATM 13294 O O   . HOH UA 7 .   ? 39.254  -22.315 -27.083 1.00 42.12 ? 523 HOH F O   1 
HETATM 13295 O O   . HOH UA 7 .   ? 28.499  -36.906 -45.532 1.00 33.58 ? 524 HOH F O   1 
HETATM 13296 O O   . HOH UA 7 .   ? 29.673  -38.930 -46.447 1.00 29.39 ? 525 HOH F O   1 
HETATM 13297 O O   . HOH UA 7 .   ? 8.752   -33.608 -62.852 1.00 36.51 ? 526 HOH F O   1 
HETATM 13298 O O   . HOH UA 7 .   ? 31.974  -7.128  -31.581 1.00 47.93 ? 527 HOH F O   1 
HETATM 13299 O O   . HOH UA 7 .   ? 28.342  -3.880  -28.936 1.00 50.21 ? 528 HOH F O   1 
HETATM 13300 O O   . HOH UA 7 .   ? 28.905  -5.915  -21.498 1.00 42.34 ? 529 HOH F O   1 
HETATM 13301 O O   . HOH UA 7 .   ? 32.732  -11.673 -21.865 1.00 57.18 ? 530 HOH F 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   . GLY A 19  ? 1.0409 0.9193 0.6941 0.1284  0.1599  -0.1704 22  GLY A N   
2     C CA  . GLY A 19  ? 0.9724 0.8717 0.6951 0.1358  0.1227  -0.1633 22  GLY A CA  
3     C C   . GLY A 19  ? 0.8863 0.8355 0.6730 0.1323  0.1036  -0.1341 22  GLY A C   
4     O O   . GLY A 19  ? 0.8800 0.8448 0.7163 0.1342  0.0726  -0.1248 22  GLY A O   
5     N N   . LYS A 20  ? 0.8203 0.7904 0.6009 0.1255  0.1226  -0.1198 23  LYS A N   
6     C CA  . LYS A 20  ? 0.7887 0.8011 0.6227 0.1213  0.1075  -0.0940 23  LYS A CA  
7     C C   . LYS A 20  ? 0.6970 0.7109 0.4867 0.1084  0.1073  -0.0755 23  LYS A C   
8     O O   . LYS A 20  ? 0.5459 0.5915 0.3747 0.1046  0.0991  -0.0558 23  LYS A O   
9     C CB  . LYS A 20  ? 0.7964 0.8456 0.7117 0.1301  0.1310  -0.0945 23  LYS A CB  
10    C CG  . LYS A 20  ? 0.7327 0.8096 0.7200 0.1316  0.1011  -0.0800 23  LYS A CG  
11    C CD  . LYS A 20  ? 0.7654 0.8228 0.7584 0.1354  0.0708  -0.0874 23  LYS A CD  
12    C CE  . LYS A 20  ? 0.6054 0.6803 0.6313 0.1271  0.0356  -0.0659 23  LYS A CE  
13    N NZ  . LYS A 20  ? 0.5056 0.5649 0.5513 0.1294  0.0076  -0.0706 23  LYS A NZ  
14    N N   . GLU A 21  ? 0.6870 0.6627 0.3936 0.1006  0.1133  -0.0808 24  GLU A N   
15    C CA  . GLU A 21  ? 0.6966 0.6695 0.3613 0.0882  0.1176  -0.0637 24  GLU A CA  
16    C C   . GLU A 21  ? 0.6412 0.6290 0.3227 0.0821  0.0782  -0.0405 24  GLU A C   
17    O O   . GLU A 21  ? 0.5619 0.5748 0.2675 0.0780  0.0812  -0.0232 24  GLU A O   
18    C CB  . GLU A 21  ? 0.8481 0.7670 0.4103 0.0782  0.1269  -0.0735 24  GLU A CB  
19    C CG  . GLU A 21  ? 0.9871 0.8614 0.4941 0.0748  0.0910  -0.0811 24  GLU A CG  
20    C CD  . GLU A 21  ? 1.0064 0.8752 0.5421 0.0874  0.0895  -0.1033 24  GLU A CD  
21    O OE1 . GLU A 21  ? 0.8809 0.7552 0.4388 0.0973  0.1278  -0.1229 24  GLU A OE1 
22    O OE2 . GLU A 21  ? 1.0127 0.8729 0.5557 0.0872  0.0497  -0.1006 24  GLU A OE2 
23    N N   . VAL A 22  ? 0.6010 0.5734 0.2743 0.0813  0.0424  -0.0406 25  VAL A N   
24    C CA  . VAL A 22  ? 0.5894 0.5747 0.2818 0.0754  0.0089  -0.0209 25  VAL A CA  
25    C C   . VAL A 22  ? 0.5042 0.5352 0.2715 0.0788  0.0123  -0.0099 25  VAL A C   
26    O O   . VAL A 22  ? 0.4593 0.5069 0.2407 0.0740  0.0082  0.0062  25  VAL A O   
27    C CB  . VAL A 22  ? 0.6158 0.5805 0.2995 0.0737  -0.0273 -0.0242 25  VAL A CB  
28    C CG1 . VAL A 22  ? 0.5681 0.5600 0.3033 0.0704  -0.0539 -0.0074 25  VAL A CG1 
29    C CG2 . VAL A 22  ? 0.6772 0.5914 0.2788 0.0650  -0.0425 -0.0275 25  VAL A CG2 
30    N N   . ARG A 23  ? 0.4576 0.5049 0.2708 0.0864  0.0185  -0.0185 26  ARG A N   
31    C CA  . ARG A 23  ? 0.3970 0.4792 0.2720 0.0866  0.0174  -0.0077 26  ARG A CA  
32    C C   . ARG A 23  ? 0.3831 0.4848 0.2710 0.0852  0.0409  0.0009  26  ARG A C   
33    O O   . ARG A 23  ? 0.3613 0.4812 0.2713 0.0799  0.0345  0.0154  26  ARG A O   
34    C CB  . ARG A 23  ? 0.4436 0.5318 0.3602 0.0936  0.0164  -0.0175 26  ARG A CB  
35    C CG  . ARG A 23  ? 0.3308 0.4462 0.3020 0.0908  0.0110  -0.0056 26  ARG A CG  
36    C CD  . ARG A 23  ? 0.3390 0.4520 0.3459 0.0949  -0.0009 -0.0122 26  ARG A CD  
37    N NE  . ARG A 23  ? 0.2923 0.4241 0.3443 0.0902  -0.0071 -0.0003 26  ARG A NE  
38    C CZ  . ARG A 23  ? 0.2742 0.4037 0.3625 0.0912  -0.0213 -0.0009 26  ARG A CZ  
39    N NH1 . ARG A 23  ? 0.2603 0.3718 0.3508 0.0982  -0.0296 -0.0138 26  ARG A NH1 
40    N NH2 . ARG A 23  ? 0.2218 0.3626 0.3426 0.0840  -0.0301 0.0121  26  ARG A NH2 
41    N N   . GLU A 24  ? 0.4153 0.5121 0.2906 0.0890  0.0700  -0.0087 27  GLU A N   
42    C CA  . GLU A 24  ? 0.4012 0.5170 0.2925 0.0859  0.0933  0.0002  27  GLU A CA  
43    C C   . GLU A 24  ? 0.4358 0.5441 0.2890 0.0761  0.0865  0.0156  27  GLU A C   
44    O O   . GLU A 24  ? 0.3769 0.5040 0.2542 0.0716  0.0903  0.0291  27  GLU A O   
45    C CB  . GLU A 24  ? 0.5122 0.6228 0.3954 0.0901  0.1308  -0.0142 27  GLU A CB  
46    C CG  . GLU A 24  ? 0.5683 0.6933 0.5114 0.1017  0.1422  -0.0286 27  GLU A CG  
47    C CD  . GLU A 24  ? 0.7975 0.9062 0.7207 0.1076  0.1801  -0.0507 27  GLU A CD  
48    O OE1 . GLU A 24  ? 0.8125 0.8861 0.6777 0.1088  0.1790  -0.0656 27  GLU A OE1 
49    O OE2 . GLU A 24  ? 0.7824 0.9123 0.7489 0.1102  0.2123  -0.0538 27  GLU A OE2 
50    N N   . LYS A 25  ? 0.4442 0.5216 0.2389 0.0721  0.0729  0.0145  28  LYS A N   
51    C CA  . LYS A 25  ? 0.4432 0.5086 0.2034 0.0628  0.0627  0.0301  28  LYS A CA  
52    C C   . LYS A 25  ? 0.4690 0.5530 0.2697 0.0620  0.0368  0.0431  28  LYS A C   
53    O O   . LYS A 25  ? 0.4574 0.5474 0.2633 0.0570  0.0352  0.0569  28  LYS A O   
54    C CB  . LYS A 25  ? 0.5035 0.5254 0.1900 0.0572  0.0490  0.0264  28  LYS A CB  
55    C CG  . LYS A 25  ? 0.6503 0.6426 0.2689 0.0487  0.0761  0.0238  28  LYS A CG  
56    C CD  . LYS A 25  ? 0.7398 0.7469 0.3660 0.0417  0.0977  0.0383  28  LYS A CD  
57    C CE  . LYS A 25  ? 0.8265 0.8397 0.4682 0.0369  0.0693  0.0596  28  LYS A CE  
58    N NZ  . LYS A 25  ? 0.7146 0.7499 0.3871 0.0319  0.0869  0.0722  28  LYS A NZ  
59    N N   . LEU A 26  ? 0.3861 0.4776 0.2157 0.0661  0.0186  0.0380  29  LEU A N   
60    C CA  . LEU A 26  ? 0.3634 0.4734 0.2340 0.0644  0.0019  0.0471  29  LEU A CA  
61    C C   . LEU A 26  ? 0.3115 0.4461 0.2198 0.0632  0.0163  0.0534  29  LEU A C   
62    O O   . LEU A 26  ? 0.2965 0.4386 0.2200 0.0594  0.0112  0.0630  29  LEU A O   
63    C CB  . LEU A 26  ? 0.2998 0.4129 0.1931 0.0663  -0.0140 0.0399  29  LEU A CB  
64    C CG  . LEU A 26  ? 0.2550 0.3807 0.1821 0.0622  -0.0297 0.0470  29  LEU A CG  
65    C CD1 . LEU A 26  ? 0.2743 0.3907 0.1920 0.0599  -0.0446 0.0555  29  LEU A CD1 
66    C CD2 . LEU A 26  ? 0.2863 0.4131 0.2324 0.0611  -0.0430 0.0409  29  LEU A CD2 
67    N N   . VAL A 27  ? 0.2928 0.4381 0.2204 0.0663  0.0319  0.0475  30  VAL A N   
68    C CA  . VAL A 27  ? 0.3011 0.4661 0.2646 0.0634  0.0410  0.0546  30  VAL A CA  
69    C C   . VAL A 27  ? 0.3021 0.4674 0.2527 0.0588  0.0527  0.0649  30  VAL A C   
70    O O   . VAL A 27  ? 0.3274 0.5001 0.2945 0.0537  0.0487  0.0745  30  VAL A O   
71    C CB  . VAL A 27  ? 0.2619 0.4369 0.2554 0.0682  0.0526  0.0470  30  VAL A CB  
72    C CG1 . VAL A 27  ? 0.2896 0.4822 0.3216 0.0635  0.0574  0.0564  30  VAL A CG1 
73    C CG2 . VAL A 27  ? 0.2478 0.4190 0.2557 0.0713  0.0363  0.0392  30  VAL A CG2 
74    N N   . GLU A 28  ? 0.2977 0.4507 0.2139 0.0590  0.0678  0.0627  31  GLU A N   
75    C CA  . GLU A 28  ? 0.3489 0.4988 0.2484 0.0521  0.0804  0.0739  31  GLU A CA  
76    C C   . GLU A 28  ? 0.3849 0.5234 0.2692 0.0476  0.0603  0.0856  31  GLU A C   
77    O O   . GLU A 28  ? 0.3856 0.5268 0.2763 0.0419  0.0633  0.0972  31  GLU A O   
78    C CB  . GLU A 28  ? 0.3909 0.5218 0.2429 0.0500  0.1015  0.0686  31  GLU A CB  
79    C CG  . GLU A 28  ? 0.5149 0.6589 0.3909 0.0549  0.1299  0.0559  31  GLU A CG  
80    C CD  . GLU A 28  ? 0.6324 0.7539 0.4551 0.0509  0.1582  0.0481  31  GLU A CD  
81    O OE1 . GLU A 28  ? 0.5399 0.6280 0.2985 0.0424  0.1477  0.0518  31  GLU A OE1 
82    O OE2 . GLU A 28  ? 0.7692 0.9006 0.6197 0.0519  0.1862  0.0361  31  GLU A OE2 
83    N N   . GLU A 29  ? 0.3276 0.4530 0.1973 0.0501  0.0387  0.0828  32  GLU A N   
84    C CA  . GLU A 29  ? 0.3771 0.4904 0.2401 0.0473  0.0181  0.0929  32  GLU A CA  
85    C C   . GLU A 29  ? 0.3320 0.4622 0.2418 0.0490  0.0091  0.0941  32  GLU A C   
86    O O   . GLU A 29  ? 0.3338 0.4571 0.2520 0.0489  -0.0067 0.0998  32  GLU A O   
87    C CB  . GLU A 29  ? 0.4157 0.5046 0.2451 0.0479  -0.0033 0.0904  32  GLU A CB  
88    C CG  . GLU A 29  ? 0.5342 0.5930 0.2988 0.0419  0.0034  0.0918  32  GLU A CG  
89    C CD  . GLU A 29  ? 0.5568 0.5874 0.2805 0.0415  -0.0157 0.0847  32  GLU A CD  
90    O OE1 . GLU A 29  ? 0.5652 0.6013 0.3168 0.0460  -0.0379 0.0811  32  GLU A OE1 
91    O OE2 . GLU A 29  ? 0.6408 0.6399 0.3003 0.0347  -0.0087 0.0834  32  GLU A OE2 
92    N N   . SER A 30  ? 0.2568 0.4058 0.1966 0.0497  0.0185  0.0886  33  SER A N   
93    C CA  . SER A 30  ? 0.2973 0.4556 0.2691 0.0479  0.0140  0.0885  33  SER A CA  
94    C C   . SER A 30  ? 0.2656 0.4206 0.2427 0.0440  0.0165  0.0976  33  SER A C   
95    O O   . SER A 30  ? 0.3010 0.4545 0.2674 0.0407  0.0259  0.1048  33  SER A O   
96    C CB  . SER A 30  ? 0.2580 0.4285 0.2491 0.0455  0.0204  0.0833  33  SER A CB  
97    O OG  . SER A 30  ? 0.2070 0.3792 0.2156 0.0398  0.0196  0.0838  33  SER A OG  
98    N N   . THR A 31  ? 0.2523 0.4053 0.2490 0.0442  0.0096  0.0967  34  THR A N   
99    C CA  . THR A 31  ? 0.2990 0.4460 0.3042 0.0411  0.0118  0.1027  34  THR A CA  
100   C C   . THR A 31  ? 0.2656 0.4176 0.2755 0.0340  0.0229  0.1030  34  THR A C   
101   O O   . THR A 31  ? 0.2437 0.3894 0.2533 0.0296  0.0252  0.1102  34  THR A O   
102   C CB  . THR A 31  ? 0.2377 0.3812 0.2695 0.0443  0.0055  0.0977  34  THR A CB  
103   O OG1 . THR A 31  ? 0.2619 0.3986 0.2949 0.0500  -0.0111 0.1012  34  THR A OG1 
104   C CG2 . THR A 31  ? 0.2714 0.4046 0.3143 0.0419  0.0089  0.1005  34  THR A CG2 
105   N N   . LEU A 32  ? 0.2474 0.4079 0.2618 0.0315  0.0260  0.0968  35  LEU A N   
106   C CA  . LEU A 32  ? 0.2403 0.4024 0.2599 0.0235  0.0298  0.0997  35  LEU A CA  
107   C C   . LEU A 32  ? 0.2407 0.4089 0.2604 0.0229  0.0358  0.1088  35  LEU A C   
108   O O   . LEU A 32  ? 0.2335 0.3999 0.2616 0.0157  0.0371  0.1158  35  LEU A O   
109   C CB  . LEU A 32  ? 0.2357 0.4020 0.2599 0.0204  0.0267  0.0939  35  LEU A CB  
110   C CG  . LEU A 32  ? 0.2468 0.4112 0.2794 0.0107  0.0229  0.0985  35  LEU A CG  
111   C CD1 . LEU A 32  ? 0.2121 0.3588 0.2359 0.0000  0.0210  0.0999  35  LEU A CD1 
112   C CD2 . LEU A 32  ? 0.2351 0.3994 0.2715 0.0076  0.0146  0.0947  35  LEU A CD2 
113   N N   . GLU A 33  ? 0.2148 0.3879 0.2237 0.0291  0.0409  0.1084  36  GLU A N   
114   C CA  . GLU A 33  ? 0.3054 0.4840 0.3130 0.0269  0.0536  0.1155  36  GLU A CA  
115   C C   . GLU A 33  ? 0.3176 0.4840 0.3096 0.0224  0.0543  0.1267  36  GLU A C   
116   O O   . GLU A 33  ? 0.2878 0.4578 0.2874 0.0155  0.0637  0.1357  36  GLU A O   
117   C CB  . GLU A 33  ? 0.2810 0.4621 0.2731 0.0333  0.0629  0.1089  36  GLU A CB  
118   C CG  . GLU A 33  ? 0.2756 0.4693 0.2923 0.0374  0.0638  0.0994  36  GLU A CG  
119   C CD  . GLU A 33  ? 0.3037 0.5121 0.3597 0.0328  0.0695  0.1039  36  GLU A CD  
120   O OE1 . GLU A 33  ? 0.3102 0.5252 0.3741 0.0293  0.0852  0.1103  36  GLU A OE1 
121   O OE2 . GLU A 33  ? 0.2839 0.4954 0.3637 0.0308  0.0568  0.1024  36  GLU A OE2 
122   N N   . THR A 34  ? 0.2784 0.4300 0.2539 0.0255  0.0426  0.1272  37  THR A N   
123   C CA  . THR A 34  ? 0.3099 0.4454 0.2753 0.0212  0.0371  0.1387  37  THR A CA  
124   C C   . THR A 34  ? 0.3228 0.4577 0.3104 0.0148  0.0368  0.1425  37  THR A C   
125   O O   . THR A 34  ? 0.3194 0.4478 0.3042 0.0071  0.0398  0.1543  37  THR A O   
126   C CB  . THR A 34  ? 0.3351 0.4558 0.2950 0.0273  0.0196  0.1372  37  THR A CB  
127   O OG1 . THR A 34  ? 0.3630 0.4818 0.3023 0.0320  0.0152  0.1326  37  THR A OG1 
128   C CG2 . THR A 34  ? 0.3895 0.4887 0.3373 0.0232  0.0093  0.1509  37  THR A CG2 
129   N N   . ILE A 35  ? 0.2713 0.4088 0.2762 0.0157  0.0331  0.1328  38  ILE A N   
130   C CA  . ILE A 35  ? 0.3017 0.4308 0.3183 0.0078  0.0310  0.1342  38  ILE A CA  
131   C C   . ILE A 35  ? 0.3220 0.4612 0.3499 -0.0012 0.0361  0.1426  38  ILE A C   
132   O O   . ILE A 35  ? 0.2987 0.4297 0.3320 -0.0095 0.0343  0.1521  38  ILE A O   
133   C CB  . ILE A 35  ? 0.2557 0.3802 0.2768 0.0076  0.0288  0.1208  38  ILE A CB  
134   C CG1 . ILE A 35  ? 0.2741 0.3916 0.2979 0.0161  0.0269  0.1122  38  ILE A CG1 
135   C CG2 . ILE A 35  ? 0.3282 0.4368 0.3497 -0.0036 0.0259  0.1209  38  ILE A CG2 
136   C CD1 . ILE A 35  ? 0.2405 0.3606 0.2670 0.0159  0.0310  0.0985  38  ILE A CD1 
137   N N   . LEU A 36  ? 0.2220 0.3789 0.2601 0.0004  0.0412  0.1393  39  LEU A N   
138   C CA  . LEU A 36  ? 0.3217 0.4916 0.3859 -0.0070 0.0448  0.1464  39  LEU A CA  
139   C C   . LEU A 36  ? 0.2993 0.4753 0.3661 -0.0109 0.0583  0.1582  39  LEU A C   
140   O O   . LEU A 36  ? 0.2984 0.4784 0.3890 -0.0209 0.0589  0.1682  39  LEU A O   
141   C CB  . LEU A 36  ? 0.2593 0.4462 0.3409 -0.0020 0.0472  0.1392  39  LEU A CB  
142   C CG  . LEU A 36  ? 0.2851 0.4628 0.3631 -0.0033 0.0324  0.1309  39  LEU A CG  
143   C CD1 . LEU A 36  ? 0.2404 0.4315 0.3353 0.0021  0.0315  0.1249  39  LEU A CD1 
144   C CD2 . LEU A 36  ? 0.2473 0.4100 0.3314 -0.0169 0.0179  0.1362  39  LEU A CD2 
145   N N   . LYS A 37  ? 0.3129 0.4839 0.3523 -0.0050 0.0668  0.1557  40  LYS A N   
146   C CA  . LYS A 37  ? 0.3438 0.5090 0.3731 -0.0113 0.0787  0.1620  40  LYS A CA  
147   C C   . LYS A 37  ? 0.3730 0.5198 0.3951 -0.0198 0.0689  0.1739  40  LYS A C   
148   O O   . LYS A 37  ? 0.3116 0.4577 0.3438 -0.0299 0.0755  0.1824  40  LYS A O   
149   C CB  . LYS A 37  ? 0.3746 0.5291 0.3646 -0.0068 0.0869  0.1564  40  LYS A CB  
150   C CG  . LYS A 37  ? 0.4373 0.5773 0.4030 -0.0176 0.1005  0.1634  40  LYS A CG  
151   C CD  . LYS A 37  ? 0.5314 0.6461 0.4417 -0.0175 0.0998  0.1620  40  LYS A CD  
152   C CE  . LYS A 37  ? 0.6665 0.7644 0.5438 -0.0312 0.1210  0.1650  40  LYS A CE  
153   N NZ  . LYS A 37  ? 0.6987 0.7789 0.5265 -0.0313 0.1306  0.1558  40  LYS A NZ  
154   N N   . ARG A 38  ? 0.3667 0.4979 0.3750 -0.0157 0.0538  0.1748  41  ARG A N   
155   C CA  . ARG A 38  ? 0.3482 0.4584 0.3532 -0.0223 0.0427  0.1856  41  ARG A CA  
156   C C   . ARG A 38  ? 0.3364 0.4476 0.3685 -0.0317 0.0382  0.1897  41  ARG A C   
157   O O   . ARG A 38  ? 0.3459 0.4423 0.3803 -0.0409 0.0328  0.1996  41  ARG A O   
158   C CB  . ARG A 38  ? 0.3653 0.4579 0.3603 -0.0130 0.0279  0.1808  41  ARG A CB  
159   C CG  . ARG A 38  ? 0.4368 0.5023 0.4272 -0.0168 0.0149  0.1911  41  ARG A CG  
160   C CD  . ARG A 38  ? 0.3796 0.4290 0.3782 -0.0053 0.0006  0.1804  41  ARG A CD  
161   N NE  . ARG A 38  ? 0.3537 0.4084 0.3458 0.0054  -0.0034 0.1741  41  ARG A NE  
162   C CZ  . ARG A 38  ? 0.3494 0.4156 0.3563 0.0145  -0.0012 0.1576  41  ARG A CZ  
163   N NH1 . ARG A 38  ? 0.3118 0.3848 0.3317 0.0129  0.0074  0.1455  41  ARG A NH1 
164   N NH2 . ARG A 38  ? 0.3574 0.4252 0.3633 0.0231  -0.0093 0.1541  41  ARG A NH2 
165   N N   . GLY A 39  ? 0.3505 0.4503 0.4277 0.0303  0.0645  0.1205  42  GLY A N   
166   C CA  . GLY A 39  ? 0.2765 0.3794 0.3768 0.0269  0.0598  0.1179  42  GLY A CA  
167   C C   . GLY A 39  ? 0.2769 0.3730 0.3768 0.0254  0.0499  0.1173  42  GLY A C   
168   O O   . GLY A 39  ? 0.2724 0.3694 0.3898 0.0220  0.0461  0.1156  42  GLY A O   
169   N N   . VAL A 40  ? 0.2643 0.3536 0.3454 0.0278  0.0457  0.1184  43  VAL A N   
170   C CA  . VAL A 40  ? 0.2544 0.3369 0.3351 0.0266  0.0379  0.1181  43  VAL A CA  
171   C C   . VAL A 40  ? 0.3061 0.3856 0.3697 0.0303  0.0314  0.1145  43  VAL A C   
172   O O   . VAL A 40  ? 0.2782 0.3566 0.3257 0.0334  0.0337  0.1167  43  VAL A O   
173   C CB  . VAL A 40  ? 0.2430 0.3189 0.3232 0.0247  0.0413  0.1263  43  VAL A CB  
174   C CG1 . VAL A 40  ? 0.2757 0.3451 0.3588 0.0237  0.0334  0.1247  43  VAL A CG1 
175   C CG2 . VAL A 40  ? 0.3167 0.3952 0.4134 0.0205  0.0495  0.1309  43  VAL A CG2 
176   N N   . LEU A 41  ? 0.2382 0.3160 0.3048 0.0298  0.0234  0.1088  44  LEU A N   
177   C CA  . LEU A 41  ? 0.2452 0.3196 0.2986 0.0324  0.0174  0.1053  44  LEU A CA  
178   C C   . LEU A 41  ? 0.2593 0.3272 0.3107 0.0320  0.0151  0.1086  44  LEU A C   
179   O O   . LEU A 41  ? 0.2263 0.2911 0.2888 0.0292  0.0133  0.1082  44  LEU A O   
180   C CB  . LEU A 41  ? 0.2253 0.3002 0.2821 0.0316  0.0109  0.0976  44  LEU A CB  
181   C CG  . LEU A 41  ? 0.2546 0.3261 0.2997 0.0333  0.0054  0.0935  44  LEU A CG  
182   C CD1 . LEU A 41  ? 0.2823 0.3561 0.3143 0.0368  0.0066  0.0929  44  LEU A CD1 
183   C CD2 . LEU A 41  ? 0.2546 0.3244 0.3029 0.0314  -0.0003 0.0869  44  LEU A CD2 
184   N N   . LYS A 42  ? 0.2356 0.3009 0.2734 0.0351  0.0147  0.1115  45  LYS A N   
185   C CA  . LYS A 42  ? 0.2453 0.3045 0.2818 0.0357  0.0117  0.1147  45  LYS A CA  
186   C C   . LYS A 42  ? 0.2781 0.3363 0.3110 0.0371  0.0051  0.1084  45  LYS A C   
187   O O   . LYS A 42  ? 0.2750 0.3356 0.2974 0.0395  0.0033  0.1054  45  LYS A O   
188   C CB  . LYS A 42  ? 0.3068 0.3630 0.3313 0.0381  0.0144  0.1226  45  LYS A CB  
189   C CG  . LYS A 42  ? 0.2654 0.3219 0.2920 0.0363  0.0227  0.1295  45  LYS A CG  
190   C CD  . LYS A 42  ? 0.3359 0.3881 0.3462 0.0386  0.0254  0.1373  45  LYS A CD  
191   C CE  . LYS A 42  ? 0.4860 0.5299 0.4975 0.0388  0.0227  0.1440  45  LYS A CE  
192   N NZ  . LYS A 42  ? 0.5970 0.6355 0.5896 0.0417  0.0230  0.1514  45  LYS A NZ  
193   N N   . VAL A 43  ? 0.2395 0.2941 0.2815 0.0355  0.0021  0.1060  46  VAL A N   
194   C CA  . VAL A 43  ? 0.2567 0.3106 0.2983 0.0356  -0.0026 0.0988  46  VAL A CA  
195   C C   . VAL A 43  ? 0.2770 0.3265 0.3210 0.0373  -0.0051 0.1001  46  VAL A C   
196   O O   . VAL A 43  ? 0.2626 0.3076 0.3160 0.0360  -0.0045 0.1024  46  VAL A O   
197   C CB  . VAL A 43  ? 0.2193 0.2724 0.2692 0.0320  -0.0036 0.0929  46  VAL A CB  
198   C CG1 . VAL A 43  ? 0.1763 0.2275 0.2238 0.0318  -0.0071 0.0858  46  VAL A CG1 
199   C CG2 . VAL A 43  ? 0.2472 0.3049 0.2967 0.0309  -0.0022 0.0914  46  VAL A CG2 
200   N N   . GLY A 44  ? 0.2663 0.3171 0.3033 0.0401  -0.0083 0.0980  47  GLY A N   
201   C CA  . GLY A 44  ? 0.2190 0.2668 0.2608 0.0421  -0.0115 0.0979  47  GLY A CA  
202   C C   . GLY A 44  ? 0.2866 0.3335 0.3357 0.0402  -0.0125 0.0897  47  GLY A C   
203   O O   . GLY A 44  ? 0.2374 0.2869 0.2820 0.0386  -0.0125 0.0838  47  GLY A O   
204   N N   . MET A 45  ? 0.2276 0.2701 0.2870 0.0402  -0.0130 0.0895  48  MET A N   
205   C CA  . MET A 45  ? 0.2773 0.3181 0.3433 0.0384  -0.0128 0.0813  48  MET A CA  
206   C C   . MET A 45  ? 0.2840 0.3209 0.3615 0.0406  -0.0139 0.0816  48  MET A C   
207   O O   . MET A 45  ? 0.2876 0.3225 0.3673 0.0434  -0.0156 0.0889  48  MET A O   
208   C CB  . MET A 45  ? 0.2404 0.2785 0.3083 0.0340  -0.0106 0.0775  48  MET A CB  
209   C CG  . MET A 45  ? 0.2505 0.2872 0.3208 0.0325  -0.0092 0.0834  48  MET A CG  
210   S SD  . MET A 45  ? 0.2649 0.2951 0.3475 0.0334  -0.0088 0.0889  48  MET A SD  
211   C CE  . MET A 45  ? 0.2241 0.2489 0.3152 0.0313  -0.0088 0.0794  48  MET A CE  
212   N N   . SER A 46  ? 0.1972 0.2326 0.2811 0.0395  -0.0129 0.0739  49  SER A N   
213   C CA  . SER A 46  ? 0.2423 0.2742 0.3395 0.0418  -0.0134 0.0726  49  SER A CA  
214   C C   . SER A 46  ? 0.2751 0.3022 0.3779 0.0383  -0.0099 0.0644  49  SER A C   
215   O O   . SER A 46  ? 0.2376 0.2648 0.3323 0.0344  -0.0080 0.0599  49  SER A O   
216   C CB  . SER A 46  ? 0.2486 0.2854 0.3490 0.0456  -0.0161 0.0711  49  SER A CB  
217   O OG  . SER A 46  ? 0.3052 0.3462 0.3964 0.0480  -0.0197 0.0771  49  SER A OG  
218   N N   . THR A 47  ? 0.2277 0.2500 0.3434 0.0398  -0.0093 0.0626  50  THR A N   
219   C CA  . THR A 47  ? 0.2426 0.2590 0.3628 0.0365  -0.0057 0.0545  50  THR A CA  
220   C C   . THR A 47  ? 0.2216 0.2400 0.3418 0.0356  -0.0023 0.0448  50  THR A C   
221   O O   . THR A 47  ? 0.2357 0.2567 0.3662 0.0391  -0.0022 0.0428  50  THR A O   
222   C CB  . THR A 47  ? 0.2631 0.2723 0.3976 0.0383  -0.0059 0.0561  50  THR A CB  
223   O OG1 . THR A 47  ? 0.2793 0.2857 0.4130 0.0379  -0.0079 0.0652  50  THR A OG1 
224   C CG2 . THR A 47  ? 0.2698 0.2722 0.4080 0.0348  -0.0021 0.0466  50  THR A CG2 
225   N N   . PHE A 48  ? 0.2487 0.2657 0.3577 0.0310  0.0003  0.0390  51  PHE A N   
226   C CA  . PHE A 48  ? 0.2390 0.2552 0.3451 0.0286  0.0051  0.0293  51  PHE A CA  
227   C C   . PHE A 48  ? 0.2635 0.2717 0.3607 0.0235  0.0069  0.0241  51  PHE A C   
228   O O   . PHE A 48  ? 0.2122 0.2201 0.2981 0.0209  0.0043  0.0267  51  PHE A O   
229   C CB  . PHE A 48  ? 0.2031 0.2255 0.2985 0.0276  0.0054  0.0284  51  PHE A CB  
230   C CG  . PHE A 48  ? 0.2355 0.2660 0.3369 0.0319  0.0025  0.0330  51  PHE A CG  
231   C CD1 . PHE A 48  ? 0.2906 0.3248 0.3865 0.0338  -0.0025 0.0414  51  PHE A CD1 
232   C CD2 . PHE A 48  ? 0.2198 0.2543 0.3317 0.0339  0.0046  0.0284  51  PHE A CD2 
233   C CE1 . PHE A 48  ? 0.2871 0.3279 0.3862 0.0377  -0.0059 0.0452  51  PHE A CE1 
234   C CE2 . PHE A 48  ? 0.2588 0.3009 0.3763 0.0377  0.0006  0.0322  51  PHE A CE2 
235   C CZ  . PHE A 48  ? 0.2055 0.2503 0.3155 0.0396  -0.0051 0.0406  51  PHE A CZ  
236   N N   . VAL A 49  ? 0.2325 0.2343 0.3345 0.0222  0.0111  0.0162  52  VAL A N   
237   C CA  . VAL A 49  ? 0.2278 0.2210 0.3199 0.0172  0.0120  0.0107  52  VAL A CA  
238   C C   . VAL A 49  ? 0.2689 0.2604 0.3446 0.0133  0.0157  0.0040  52  VAL A C   
239   O O   . VAL A 49  ? 0.2447 0.2376 0.3227 0.0137  0.0214  -0.0015 52  VAL A O   
240   C CB  . VAL A 49  ? 0.3426 0.3278 0.4455 0.0173  0.0146  0.0050  52  VAL A CB  
241   C CG1 . VAL A 49  ? 0.2905 0.2662 0.3813 0.0119  0.0146  -0.0013 52  VAL A CG1 
242   C CG2 . VAL A 49  ? 0.2742 0.2594 0.3931 0.0210  0.0109  0.0124  52  VAL A CG2 
243   N N   . PRO A 50  ? 0.2428 0.2311 0.3023 0.0093  0.0127  0.0043  53  PRO A N   
244   C CA  . PRO A 50  ? 0.2478 0.2347 0.3047 0.0080  0.0063  0.0094  53  PRO A CA  
245   C C   . PRO A 50  ? 0.2525 0.2470 0.3043 0.0091  0.0021  0.0172  53  PRO A C   
246   O O   . PRO A 50  ? 0.2477 0.2407 0.2914 0.0067  -0.0022 0.0188  53  PRO A O   
247   C CB  . PRO A 50  ? 0.2445 0.2218 0.2862 0.0028  0.0060  0.0023  53  PRO A CB  
248   C CG  . PRO A 50  ? 0.2845 0.2617 0.3125 0.0012  0.0105  -0.0018 53  PRO A CG  
249   C CD  . PRO A 50  ? 0.3231 0.3068 0.3649 0.0051  0.0162  -0.0021 53  PRO A CD  
250   N N   . TRP A 51  ? 0.2377 0.2402 0.2943 0.0128  0.0030  0.0215  54  TRP A N   
251   C CA  . TRP A 51  ? 0.2478 0.2572 0.3006 0.0143  -0.0007 0.0287  54  TRP A CA  
252   C C   . TRP A 51  ? 0.2387 0.2502 0.3002 0.0160  -0.0042 0.0361  54  TRP A C   
253   O O   . TRP A 51  ? 0.2351 0.2481 0.2920 0.0148  -0.0074 0.0396  54  TRP A O   
254   C CB  . TRP A 51  ? 0.2046 0.2212 0.2601 0.0176  0.0008  0.0305  54  TRP A CB  
255   C CG  . TRP A 51  ? 0.2421 0.2580 0.2879 0.0153  0.0043  0.0245  54  TRP A CG  
256   C CD1 . TRP A 51  ? 0.2555 0.2731 0.2892 0.0140  0.0032  0.0254  54  TRP A CD1 
257   C CD2 . TRP A 51  ? 0.2443 0.2568 0.2920 0.0138  0.0101  0.0168  54  TRP A CD2 
258   N NE1 . TRP A 51  ? 0.2411 0.2562 0.2686 0.0113  0.0080  0.0192  54  TRP A NE1 
259   C CE2 . TRP A 51  ? 0.2694 0.2818 0.3054 0.0111  0.0127  0.0138  54  TRP A CE2 
260   C CE3 . TRP A 51  ? 0.2294 0.2388 0.2883 0.0145  0.0140  0.0120  54  TRP A CE3 
261   C CZ2 . TRP A 51  ? 0.2742 0.2837 0.3088 0.0087  0.0198  0.0063  54  TRP A CZ2 
262   C CZ3 . TRP A 51  ? 0.2541 0.2611 0.3123 0.0126  0.0209  0.0040  54  TRP A CZ3 
263   C CH2 . TRP A 51  ? 0.2552 0.2624 0.3011 0.0095  0.0241  0.0013  54  TRP A CH2 
264   N N   . ALA A 52  ? 0.2234 0.2346 0.2980 0.0187  -0.0033 0.0385  55  ALA A N   
265   C CA  . ALA A 52  ? 0.2154 0.2273 0.2983 0.0200  -0.0056 0.0462  55  ALA A CA  
266   C C   . ALA A 52  ? 0.2437 0.2506 0.3403 0.0215  -0.0043 0.0460  55  ALA A C   
267   O O   . ALA A 52  ? 0.2612 0.2692 0.3636 0.0248  -0.0028 0.0448  55  ALA A O   
268   C CB  . ALA A 52  ? 0.2380 0.2573 0.3195 0.0235  -0.0068 0.0540  55  ALA A CB  
269   N N   . MET A 53  ? 0.2349 0.2366 0.3377 0.0193  -0.0053 0.0470  56  MET A N   
270   C CA  . MET A 53  ? 0.2295 0.2247 0.3458 0.0205  -0.0042 0.0466  56  MET A CA  
271   C C   . MET A 53  ? 0.2200 0.2108 0.3437 0.0179  -0.0058 0.0506  56  MET A C   
272   O O   . MET A 53  ? 0.2332 0.2248 0.3518 0.0141  -0.0076 0.0498  56  MET A O   
273   C CB  . MET A 53  ? 0.2631 0.2521 0.3799 0.0190  -0.0015 0.0357  56  MET A CB  
274   C CG  . MET A 53  ? 0.2692 0.2529 0.3770 0.0136  -0.0022 0.0287  56  MET A CG  
275   S SD  . MET A 53  ? 0.3009 0.2888 0.3891 0.0116  -0.0020 0.0249  56  MET A SD  
276   C CE  . MET A 53  ? 0.2686 0.2461 0.3468 0.0057  -0.0029 0.0151  56  MET A CE  
277   N N   . LYS A 54  ? 0.2360 0.2222 0.3722 0.0199  -0.0055 0.0550  57  LYS A N   
278   C CA  . LYS A 54  ? 0.2852 0.2662 0.4306 0.0169  -0.0063 0.0588  57  LYS A CA  
279   C C   . LYS A 54  ? 0.3407 0.3129 0.4904 0.0134  -0.0063 0.0490  57  LYS A C   
280   O O   . LYS A 54  ? 0.3232 0.2906 0.4766 0.0153  -0.0045 0.0430  57  LYS A O   
281   C CB  . LYS A 54  ? 0.3328 0.3113 0.4883 0.0203  -0.0060 0.0687  57  LYS A CB  
282   C CG  . LYS A 54  ? 0.4920 0.4735 0.6476 0.0190  -0.0058 0.0791  57  LYS A CG  
283   C CD  . LYS A 54  ? 0.5817 0.5590 0.7440 0.0223  -0.0054 0.0894  57  LYS A CD  
284   C CE  . LYS A 54  ? 0.4682 0.4344 0.6445 0.0224  -0.0055 0.0877  57  LYS A CE  
285   N NZ  . LYS A 54  ? 0.6486 0.6092 0.8309 0.0247  -0.0054 0.0994  57  LYS A NZ  
286   N N   . ASP A 55  ? 0.2675 0.2378 0.4175 0.0084  -0.0084 0.0474  58  ASP A N   
287   C CA  . ASP A 55  ? 0.2926 0.2539 0.4447 0.0044  -0.0094 0.0375  58  ASP A CA  
288   C C   . ASP A 55  ? 0.2961 0.2490 0.4648 0.0034  -0.0093 0.0399  58  ASP A C   
289   O O   . ASP A 55  ? 0.2691 0.2231 0.4462 0.0059  -0.0082 0.0496  58  ASP A O   
290   C CB  . ASP A 55  ? 0.2697 0.2327 0.4124 -0.0004 -0.0132 0.0332  58  ASP A CB  
291   C CG  . ASP A 55  ? 0.3031 0.2698 0.4538 -0.0034 -0.0159 0.0399  58  ASP A CG  
292   O OD1 . ASP A 55  ? 0.2474 0.2150 0.4095 -0.0021 -0.0140 0.0486  58  ASP A OD1 
293   O OD2 . ASP A 55  ? 0.2434 0.2119 0.3887 -0.0069 -0.0200 0.0365  58  ASP A OD2 
294   N N   . LYS A 56  ? 0.2940 0.2382 0.4660 -0.0006 -0.0108 0.0313  59  LYS A N   
295   C CA  . LYS A 56  ? 0.2894 0.2239 0.4778 -0.0020 -0.0108 0.0320  59  LYS A CA  
296   C C   . LYS A 56  ? 0.3728 0.3100 0.5713 -0.0048 -0.0122 0.0422  59  LYS A C   
297   O O   . LYS A 56  ? 0.3323 0.2632 0.5446 -0.0044 -0.0109 0.0477  59  LYS A O   
298   C CB  . LYS A 56  ? 0.3477 0.2726 0.5346 -0.0064 -0.0128 0.0192  59  LYS A CB  
299   C CG  . LYS A 56  ? 0.4620 0.3750 0.6652 -0.0080 -0.0127 0.0170  59  LYS A CG  
300   C CD  . LYS A 56  ? 0.5578 0.4603 0.7568 -0.0102 -0.0129 0.0025  59  LYS A CD  
301   C CE  . LYS A 56  ? 0.4803 0.3856 0.6586 -0.0125 -0.0145 -0.0060 59  LYS A CE  
302   N NZ  . LYS A 56  ? 0.5178 0.4128 0.6920 -0.0180 -0.0182 -0.0177 59  LYS A NZ  
303   N N   . GLU A 57  ? 0.2660 0.2116 0.4587 -0.0075 -0.0144 0.0445  60  GLU A N   
304   C CA  . GLU A 57  ? 0.2992 0.2489 0.5024 -0.0102 -0.0143 0.0540  60  GLU A CA  
305   C C   . GLU A 57  ? 0.2989 0.2549 0.5006 -0.0057 -0.0104 0.0661  60  GLU A C   
306   O O   . GLU A 57  ? 0.3520 0.3112 0.5610 -0.0076 -0.0086 0.0748  60  GLU A O   
307   C CB  . GLU A 57  ? 0.3098 0.2667 0.5098 -0.0145 -0.0183 0.0512  60  GLU A CB  
308   C CG  . GLU A 57  ? 0.2901 0.2401 0.4892 -0.0191 -0.0237 0.0392  60  GLU A CG  
309   C CD  . GLU A 57  ? 0.3592 0.3000 0.5758 -0.0235 -0.0249 0.0377  60  GLU A CD  
310   O OE1 . GLU A 57  ? 0.3540 0.2961 0.5848 -0.0245 -0.0221 0.0470  60  GLU A OE1 
311   O OE2 . GLU A 57  ? 0.2968 0.2287 0.5122 -0.0263 -0.0284 0.0272  60  GLU A OE2 
312   N N   . GLY A 58  ? 0.2867 0.2442 0.4792 -0.0002 -0.0089 0.0663  61  GLY A N   
313   C CA  . GLY A 58  ? 0.3436 0.3059 0.5328 0.0044  -0.0063 0.0772  61  GLY A CA  
314   C C   . GLY A 58  ? 0.3059 0.2799 0.4832 0.0051  -0.0061 0.0803  61  GLY A C   
315   O O   . GLY A 58  ? 0.2976 0.2757 0.4714 0.0081  -0.0039 0.0896  61  GLY A O   
316   N N   . GLN A 59  ? 0.2786 0.2569 0.4493 0.0025  -0.0085 0.0726  62  GLN A N   
317   C CA  . GLN A 59  ? 0.2705 0.2592 0.4306 0.0034  -0.0087 0.0748  62  GLN A CA  
318   C C   . GLN A 59  ? 0.2930 0.2843 0.4390 0.0066  -0.0095 0.0691  62  GLN A C   
319   O O   . GLN A 59  ? 0.2487 0.2345 0.3922 0.0063  -0.0105 0.0606  62  GLN A O   
320   C CB  . GLN A 59  ? 0.2934 0.2856 0.4561 -0.0015 -0.0115 0.0713  62  GLN A CB  
321   C CG  . GLN A 59  ? 0.3095 0.2985 0.4890 -0.0060 -0.0112 0.0743  62  GLN A CG  
322   C CD  . GLN A 59  ? 0.3675 0.3593 0.5534 -0.0050 -0.0060 0.0862  62  GLN A CD  
323   O OE1 . GLN A 59  ? 0.4181 0.4186 0.5990 -0.0037 -0.0038 0.0912  62  GLN A OE1 
324   N NE2 . GLN A 59  ? 0.4124 0.3959 0.6089 -0.0058 -0.0038 0.0906  62  GLN A NE2 
325   N N   . LEU A 60  ? 0.2534 0.2529 0.3901 0.0094  -0.0086 0.0734  63  LEU A N   
326   C CA  . LEU A 60  ? 0.2787 0.2814 0.4025 0.0119  -0.0093 0.0684  63  LEU A CA  
327   C C   . LEU A 60  ? 0.2377 0.2409 0.3541 0.0085  -0.0122 0.0606  63  LEU A C   
328   O O   . LEU A 60  ? 0.2753 0.2817 0.3934 0.0059  -0.0142 0.0618  63  LEU A O   
329   C CB  . LEU A 60  ? 0.2320 0.2425 0.3480 0.0156  -0.0080 0.0751  63  LEU A CB  
330   C CG  . LEU A 60  ? 0.2549 0.2647 0.3734 0.0198  -0.0063 0.0827  63  LEU A CG  
331   C CD1 . LEU A 60  ? 0.2733 0.2904 0.3830 0.0223  -0.0053 0.0893  63  LEU A CD1 
332   C CD2 . LEU A 60  ? 0.2463 0.2533 0.3645 0.0230  -0.0069 0.0782  63  LEU A CD2 
333   N N   . ILE A 61  ? 0.2087 0.2082 0.3170 0.0084  -0.0125 0.0526  64  ILE A N   
334   C CA  . ILE A 61  ? 0.2099 0.2082 0.3068 0.0056  -0.0154 0.0454  64  ILE A CA  
335   C C   . ILE A 61  ? 0.2326 0.2323 0.3174 0.0078  -0.0133 0.0420  64  ILE A C   
336   O O   . ILE A 61  ? 0.2139 0.2151 0.3015 0.0112  -0.0102 0.0437  64  ILE A O   
337   C CB  . ILE A 61  ? 0.2289 0.2179 0.3275 0.0014  -0.0176 0.0375  64  ILE A CB  
338   C CG1 . ILE A 61  ? 0.2687 0.2509 0.3693 0.0026  -0.0139 0.0322  64  ILE A CG1 
339   C CG2 . ILE A 61  ? 0.2228 0.2107 0.3360 -0.0015 -0.0199 0.0407  64  ILE A CG2 
340   C CD1 . ILE A 61  ? 0.2390 0.2109 0.3364 -0.0015 -0.0154 0.0222  64  ILE A CD1 
341   N N   . GLY A 62  ? 0.2292 0.2280 0.3008 0.0057  -0.0154 0.0372  65  GLY A N   
342   C CA  . GLY A 62  ? 0.2184 0.2172 0.2781 0.0065  -0.0130 0.0331  65  GLY A CA  
343   C C   . GLY A 62  ? 0.2178 0.2208 0.2658 0.0064  -0.0155 0.0348  65  GLY A C   
344   O O   . GLY A 62  ? 0.2088 0.2162 0.2594 0.0065  -0.0187 0.0394  65  GLY A O   
345   N N   . PHE A 63  ? 0.2252 0.2265 0.2612 0.0060  -0.0135 0.0306  66  PHE A N   
346   C CA  . PHE A 63  ? 0.2252 0.2289 0.2493 0.0059  -0.0157 0.0318  66  PHE A CA  
347   C C   . PHE A 63  ? 0.2526 0.2657 0.2823 0.0096  -0.0161 0.0392  66  PHE A C   
348   O O   . PHE A 63  ? 0.2286 0.2445 0.2559 0.0096  -0.0196 0.0420  66  PHE A O   
349   C CB  . PHE A 63  ? 0.2243 0.2247 0.2367 0.0049  -0.0118 0.0268  66  PHE A CB  
350   C CG  . PHE A 63  ? 0.2725 0.2745 0.2730 0.0049  -0.0134 0.0282  66  PHE A CG  
351   C CD1 . PHE A 63  ? 0.2544 0.2500 0.2414 0.0018  -0.0175 0.0262  66  PHE A CD1 
352   C CD2 . PHE A 63  ? 0.2616 0.2708 0.2643 0.0079  -0.0114 0.0315  66  PHE A CD2 
353   C CE1 . PHE A 63  ? 0.2930 0.2888 0.2693 0.0019  -0.0192 0.0277  66  PHE A CE1 
354   C CE2 . PHE A 63  ? 0.2846 0.2944 0.2768 0.0077  -0.0127 0.0324  66  PHE A CE2 
355   C CZ  . PHE A 63  ? 0.2365 0.2394 0.2159 0.0048  -0.0164 0.0307  66  PHE A CZ  
356   N N   . GLU A 64  ? 0.2332 0.2510 0.2702 0.0128  -0.0129 0.0422  67  GLU A N   
357   C CA  . GLU A 64  ? 0.2439 0.2695 0.2833 0.0163  -0.0130 0.0488  67  GLU A CA  
358   C C   . GLU A 64  ? 0.2903 0.3186 0.3381 0.0166  -0.0145 0.0544  67  GLU A C   
359   O O   . GLU A 64  ? 0.2180 0.2519 0.2649 0.0184  -0.0150 0.0588  67  GLU A O   
360   C CB  . GLU A 64  ? 0.2627 0.2914 0.3072 0.0197  -0.0104 0.0506  67  GLU A CB  
361   C CG  . GLU A 64  ? 0.2430 0.2707 0.2825 0.0194  -0.0081 0.0451  67  GLU A CG  
362   C CD  . GLU A 64  ? 0.2762 0.3063 0.3046 0.0190  -0.0089 0.0444  67  GLU A CD  
363   O OE1 . GLU A 64  ? 0.2386 0.2736 0.2654 0.0212  -0.0107 0.0491  67  GLU A OE1 
364   O OE2 . GLU A 64  ? 0.2603 0.2866 0.2811 0.0165  -0.0072 0.0389  67  GLU A OE2 
365   N N   . ILE A 65  ? 0.2335 0.2578 0.2902 0.0148  -0.0147 0.0539  68  ILE A N   
366   C CA  . ILE A 65  ? 0.1940 0.2205 0.2605 0.0141  -0.0155 0.0588  68  ILE A CA  
367   C C   . ILE A 65  ? 0.2062 0.2337 0.2703 0.0118  -0.0194 0.0571  68  ILE A C   
368   O O   . ILE A 65  ? 0.2259 0.2591 0.2956 0.0125  -0.0195 0.0617  68  ILE A O   
369   C CB  . ILE A 65  ? 0.2031 0.2240 0.2806 0.0124  -0.0148 0.0582  68  ILE A CB  
370   C CG1 . ILE A 65  ? 0.2213 0.2410 0.3027 0.0155  -0.0117 0.0603  68  ILE A CG1 
371   C CG2 . ILE A 65  ? 0.2351 0.2581 0.3242 0.0109  -0.0152 0.0632  68  ILE A CG2 
372   C CD1 . ILE A 65  ? 0.2226 0.2483 0.3049 0.0193  -0.0100 0.0686  68  ILE A CD1 
373   N N   . ASP A 66  ? 0.1886 0.2103 0.2443 0.0091  -0.0226 0.0506  69  ASP A N   
374   C CA  . ASP A 66  ? 0.2046 0.2263 0.2572 0.0073  -0.0279 0.0491  69  ASP A CA  
375   C C   . ASP A 66  ? 0.2107 0.2383 0.2573 0.0100  -0.0281 0.0519  69  ASP A C   
376   O O   . ASP A 66  ? 0.2089 0.2410 0.2605 0.0104  -0.0308 0.0540  69  ASP A O   
377   C CB  . ASP A 66  ? 0.2056 0.2182 0.2465 0.0039  -0.0317 0.0419  69  ASP A CB  
378   C CG  . ASP A 66  ? 0.2578 0.2640 0.3050 0.0006  -0.0334 0.0380  69  ASP A CG  
379   O OD1 . ASP A 66  ? 0.2415 0.2506 0.3039 0.0006  -0.0322 0.0413  69  ASP A OD1 
380   O OD2 . ASP A 66  ? 0.2284 0.2260 0.2644 -0.0023 -0.0359 0.0316  69  ASP A OD2 
381   N N   . VAL A 67  ? 0.2321 0.2598 0.2690 0.0119  -0.0252 0.0514  70  VAL A N   
382   C CA  . VAL A 67  ? 0.2166 0.2490 0.2474 0.0146  -0.0251 0.0535  70  VAL A CA  
383   C C   . VAL A 67  ? 0.2387 0.2793 0.2790 0.0174  -0.0226 0.0595  70  VAL A C   
384   O O   . VAL A 67  ? 0.2182 0.2631 0.2599 0.0187  -0.0240 0.0612  70  VAL A O   
385   C CB  . VAL A 67  ? 0.2301 0.2611 0.2510 0.0156  -0.0223 0.0516  70  VAL A CB  
386   C CG1 . VAL A 67  ? 0.2161 0.2526 0.2328 0.0188  -0.0217 0.0542  70  VAL A CG1 
387   C CG2 . VAL A 67  ? 0.2344 0.2571 0.2434 0.0124  -0.0240 0.0457  70  VAL A CG2 
388   N N   . ALA A 68  ? 0.1718 0.2141 0.2183 0.0187  -0.0188 0.0630  71  ALA A N   
389   C CA  . ALA A 68  ? 0.2042 0.2530 0.2568 0.0211  -0.0155 0.0693  71  ALA A CA  
390   C C   . ALA A 68  ? 0.2146 0.2663 0.2789 0.0195  -0.0159 0.0713  71  ALA A C   
391   O O   . ALA A 68  ? 0.1897 0.2474 0.2568 0.0212  -0.0138 0.0745  71  ALA A O   
392   C CB  . ALA A 68  ? 0.1876 0.2358 0.2432 0.0226  -0.0121 0.0731  71  ALA A CB  
393   N N   . LYS A 69  ? 0.1965 0.2442 0.2686 0.0161  -0.0184 0.0691  72  LYS A N   
394   C CA  . LYS A 69  ? 0.2342 0.2850 0.3201 0.0140  -0.0193 0.0706  72  LYS A CA  
395   C C   . LYS A 69  ? 0.2090 0.2633 0.2947 0.0143  -0.0235 0.0683  72  LYS A C   
396   O O   . LYS A 69  ? 0.2256 0.2866 0.3225 0.0146  -0.0221 0.0709  72  LYS A O   
397   C CB  . LYS A 69  ? 0.1873 0.2321 0.2810 0.0100  -0.0222 0.0676  72  LYS A CB  
398   C CG  . LYS A 69  ? 0.1809 0.2232 0.2819 0.0096  -0.0177 0.0715  72  LYS A CG  
399   C CD  . LYS A 69  ? 0.2717 0.3076 0.3819 0.0054  -0.0207 0.0678  72  LYS A CD  
400   C CE  . LYS A 69  ? 0.2999 0.3326 0.4192 0.0050  -0.0164 0.0721  72  LYS A CE  
401   N NZ  . LYS A 69  ? 0.3024 0.3278 0.4299 0.0010  -0.0197 0.0673  72  LYS A NZ  
402   N N   . ARG A 70  ? 0.2032 0.2528 0.2768 0.0141  -0.0284 0.0634  73  ARG A N   
403   C CA  . ARG A 70  ? 0.2105 0.2623 0.2836 0.0149  -0.0333 0.0617  73  ARG A CA  
404   C C   . ARG A 70  ? 0.2014 0.2597 0.2723 0.0189  -0.0292 0.0647  73  ARG A C   
405   O O   . ARG A 70  ? 0.2137 0.2778 0.2935 0.0203  -0.0301 0.0656  73  ARG A O   
406   C CB  . ARG A 70  ? 0.2147 0.2580 0.2730 0.0135  -0.0395 0.0566  73  ARG A CB  
407   C CG  . ARG A 70  ? 0.2434 0.2884 0.3019 0.0149  -0.0453 0.0557  73  ARG A CG  
408   C CD  . ARG A 70  ? 0.2981 0.3336 0.3425 0.0131  -0.0529 0.0515  73  ARG A CD  
409   N NE  . ARG A 70  ? 0.2439 0.2813 0.2903 0.0153  -0.0586 0.0517  73  ARG A NE  
410   C CZ  . ARG A 70  ? 0.3172 0.3468 0.3540 0.0142  -0.0671 0.0492  73  ARG A CZ  
411   N NH1 . ARG A 70  ? 0.2522 0.2711 0.2743 0.0106  -0.0703 0.0459  73  ARG A NH1 
412   N NH2 . ARG A 70  ? 0.2296 0.2614 0.2709 0.0169  -0.0725 0.0499  73  ARG A NH2 
413   N N   . LEU A 71  ? 0.1967 0.2542 0.2564 0.0210  -0.0252 0.0658  74  LEU A N   
414   C CA  . LEU A 71  ? 0.2510 0.3139 0.3074 0.0248  -0.0214 0.0680  74  LEU A CA  
415   C C   . LEU A 71  ? 0.2615 0.3320 0.3306 0.0258  -0.0161 0.0726  74  LEU A C   
416   O O   . LEU A 71  ? 0.1963 0.2722 0.2699 0.0279  -0.0149 0.0729  74  LEU A O   
417   C CB  . LEU A 71  ? 0.1925 0.2536 0.2368 0.0264  -0.0184 0.0685  74  LEU A CB  
418   C CG  . LEU A 71  ? 0.2193 0.2849 0.2579 0.0302  -0.0147 0.0705  74  LEU A CG  
419   C CD1 . LEU A 71  ? 0.2252 0.2905 0.2587 0.0317  -0.0179 0.0672  74  LEU A CD1 
420   C CD2 . LEU A 71  ? 0.2026 0.2665 0.2317 0.0314  -0.0127 0.0712  74  LEU A CD2 
421   N N   . ALA A 72  ? 0.2225 0.2930 0.2980 0.0243  -0.0124 0.0761  75  ALA A N   
422   C CA  . ALA A 72  ? 0.2304 0.3072 0.3175 0.0244  -0.0062 0.0810  75  ALA A CA  
423   C C   . ALA A 72  ? 0.2368 0.3186 0.3399 0.0231  -0.0082 0.0795  75  ALA A C   
424   O O   . ALA A 72  ? 0.2224 0.3112 0.3327 0.0248  -0.0036 0.0812  75  ALA A O   
425   C CB  . ALA A 72  ? 0.2240 0.2978 0.3158 0.0223  -0.0030 0.0851  75  ALA A CB  
426   N N   . ARG A 73  ? 0.2131 0.2914 0.3221 0.0200  -0.0153 0.0759  76  ARG A N   
427   C CA  . ARG A 73  ? 0.2609 0.3439 0.3866 0.0186  -0.0191 0.0740  76  ARG A CA  
428   C C   . ARG A 73  ? 0.2424 0.3293 0.3667 0.0221  -0.0216 0.0718  76  ARG A C   
429   O O   . ARG A 73  ? 0.1987 0.2935 0.3383 0.0231  -0.0196 0.0723  76  ARG A O   
430   C CB  . ARG A 73  ? 0.2842 0.3608 0.4123 0.0149  -0.0278 0.0699  76  ARG A CB  
431   C CG  . ARG A 73  ? 0.4044 0.4850 0.5496 0.0132  -0.0344 0.0673  76  ARG A CG  
432   C CD  . ARG A 73  ? 0.5053 0.5771 0.6458 0.0098  -0.0445 0.0623  76  ARG A CD  
433   N NE  . ARG A 73  ? 0.5036 0.5678 0.6351 0.0075  -0.0420 0.0623  76  ARG A NE  
434   C CZ  . ARG A 73  ? 0.4097 0.4643 0.5242 0.0065  -0.0461 0.0584  76  ARG A CZ  
435   N NH1 . ARG A 73  ? 0.5006 0.5506 0.6030 0.0072  -0.0532 0.0547  76  ARG A NH1 
436   N NH2 . ARG A 73  ? 0.4046 0.4535 0.5143 0.0049  -0.0426 0.0582  76  ARG A NH2 
437   N N   . ASP A 74  ? 0.2161 0.2972 0.3232 0.0239  -0.0258 0.0690  77  ASP A N   
438   C CA  . ASP A 74  ? 0.2476 0.3305 0.3521 0.0273  -0.0287 0.0669  77  ASP A CA  
439   C C   . ASP A 74  ? 0.1961 0.2858 0.3011 0.0311  -0.0200 0.0693  77  ASP A C   
440   O O   . ASP A 74  ? 0.2466 0.3405 0.3572 0.0341  -0.0206 0.0677  77  ASP A O   
441   C CB  . ASP A 74  ? 0.2407 0.3143 0.3257 0.0276  -0.0344 0.0638  77  ASP A CB  
442   C CG  . ASP A 74  ? 0.2841 0.3502 0.3670 0.0241  -0.0436 0.0606  77  ASP A CG  
443   O OD1 . ASP A 74  ? 0.2408 0.3096 0.3387 0.0222  -0.0476 0.0601  77  ASP A OD1 
444   O OD2 . ASP A 74  ? 0.2336 0.2908 0.2994 0.0231  -0.0468 0.0584  77  ASP A OD2 
445   N N   . MET A 75  ? 0.1733 0.2634 0.2713 0.0313  -0.0124 0.0728  78  MET A N   
446   C CA  . MET A 75  ? 0.2657 0.3617 0.3632 0.0344  -0.0036 0.0753  78  MET A CA  
447   C C   . MET A 75  ? 0.2577 0.3618 0.3741 0.0334  0.0030  0.0782  78  MET A C   
448   O O   . MET A 75  ? 0.3049 0.4144 0.4222 0.0360  0.0109  0.0796  78  MET A O   
449   C CB  . MET A 75  ? 0.2837 0.3765 0.3655 0.0351  0.0015  0.0784  78  MET A CB  
450   C CG  . MET A 75  ? 0.3117 0.3972 0.3768 0.0353  -0.0036 0.0761  78  MET A CG  
451   S SD  . MET A 75  ? 0.4614 0.5447 0.5130 0.0363  0.0017  0.0803  78  MET A SD  
452   C CE  . MET A 75  ? 0.2174 0.3071 0.2690 0.0392  0.0105  0.0834  78  MET A CE  
453   N N   . GLY A 76  ? 0.1856 0.2906 0.3170 0.0296  0.0005  0.0788  79  GLY A N   
454   C CA  . GLY A 76  ? 0.2030 0.3157 0.3541 0.0279  0.0074  0.0818  79  GLY A CA  
455   C C   . GLY A 76  ? 0.2664 0.3782 0.4140 0.0262  0.0169  0.0880  79  GLY A C   
456   O O   . GLY A 76  ? 0.2465 0.3647 0.4055 0.0256  0.0260  0.0912  79  GLY A O   
457   N N   . VAL A 77  ? 0.2738 0.3777 0.4066 0.0254  0.0152  0.0899  80  VAL A N   
458   C CA  . VAL A 77  ? 0.2079 0.3094 0.3363 0.0241  0.0228  0.0964  80  VAL A CA  
459   C C   . VAL A 77  ? 0.2649 0.3597 0.3967 0.0204  0.0185  0.0974  80  VAL A C   
460   O O   . VAL A 77  ? 0.2346 0.3259 0.3676 0.0191  0.0099  0.0926  80  VAL A O   
461   C CB  . VAL A 77  ? 0.2308 0.3288 0.3368 0.0278  0.0259  0.0985  80  VAL A CB  
462   C CG1 . VAL A 77  ? 0.2215 0.3255 0.3240 0.0312  0.0318  0.0975  80  VAL A CG1 
463   C CG2 . VAL A 77  ? 0.2340 0.3259 0.3260 0.0292  0.0174  0.0944  80  VAL A CG2 
464   N N   . LYS A 78  ? 0.2276 0.3200 0.3607 0.0186  0.0248  0.1038  81  LYS A N   
465   C CA  . LYS A 78  ? 0.2155 0.3002 0.3493 0.0159  0.0215  0.1052  81  LYS A CA  
466   C C   . LYS A 78  ? 0.2545 0.3326 0.3688 0.0189  0.0179  0.1047  81  LYS A C   
467   O O   . LYS A 78  ? 0.2797 0.3591 0.3797 0.0226  0.0192  0.1047  81  LYS A O   
468   C CB  . LYS A 78  ? 0.2625 0.3456 0.4042 0.0131  0.0295  0.1129  81  LYS A CB  
469   C CG  . LYS A 78  ? 0.3114 0.4011 0.4761 0.0091  0.0335  0.1135  81  LYS A CG  
470   C CD  . LYS A 78  ? 0.3985 0.4869 0.5671 0.0068  0.0443  0.1224  81  LYS A CD  
471   C CE  . LYS A 78  ? 0.5821 0.6780 0.7756 0.0024  0.0499  0.1231  81  LYS A CE  
472   N NZ  . LYS A 78  ? 0.7283 0.8320 0.9368 0.0022  0.0428  0.1150  81  LYS A NZ  
473   N N   . VAL A 79  ? 0.2485 0.3196 0.3635 0.0172  0.0136  0.1037  82  VAL A N   
474   C CA  . VAL A 79  ? 0.2380 0.3033 0.3383 0.0197  0.0105  0.1030  82  VAL A CA  
475   C C   . VAL A 79  ? 0.3017 0.3608 0.4032 0.0192  0.0132  0.1092  82  VAL A C   
476   O O   . VAL A 79  ? 0.2720 0.3287 0.3868 0.0156  0.0147  0.1114  82  VAL A O   
477   C CB  . VAL A 79  ? 0.2764 0.3381 0.3750 0.0189  0.0028  0.0952  82  VAL A CB  
478   C CG1 . VAL A 79  ? 0.2621 0.3184 0.3726 0.0149  0.0004  0.0936  82  VAL A CG1 
479   C CG2 . VAL A 79  ? 0.2004 0.2588 0.2841 0.0220  0.0007  0.0934  82  VAL A CG2 
480   N N   . GLN A 80  ? 0.2811 0.3373 0.3691 0.0226  0.0134  0.1121  83  GLN A N   
481   C CA  . GLN A 80  ? 0.2943 0.3436 0.3817 0.0231  0.0142  0.1180  83  GLN A CA  
482   C C   . GLN A 80  ? 0.3116 0.3575 0.3899 0.0263  0.0089  0.1148  83  GLN A C   
483   O O   . GLN A 80  ? 0.2872 0.3359 0.3529 0.0296  0.0078  0.1138  83  GLN A O   
484   C CB  . GLN A 80  ? 0.3169 0.3658 0.3973 0.0244  0.0206  0.1272  83  GLN A CB  
485   C CG  . GLN A 80  ? 0.3007 0.3410 0.3779 0.0256  0.0202  0.1342  83  GLN A CG  
486   C CD  . GLN A 80  ? 0.4500 0.4887 0.5139 0.0276  0.0253  0.1431  83  GLN A CD  
487   O OE1 . GLN A 80  ? 0.4505 0.4942 0.5108 0.0269  0.0314  0.1449  83  GLN A OE1 
488   N NE2 . GLN A 80  ? 0.5475 0.5789 0.6036 0.0303  0.0226  0.1487  83  GLN A NE2 
489   N N   . PHE A 81  ? 0.3060 0.3459 0.3913 0.0254  0.0059  0.1127  84  PHE A N   
490   C CA  . PHE A 81  ? 0.2505 0.2877 0.3307 0.0282  0.0016  0.1090  84  PHE A CA  
491   C C   . PHE A 81  ? 0.2740 0.3068 0.3508 0.0315  0.0015  0.1163  84  PHE A C   
492   O O   . PHE A 81  ? 0.2793 0.3069 0.3617 0.0305  0.0038  0.1231  84  PHE A O   
493   C CB  . PHE A 81  ? 0.2637 0.2966 0.3532 0.0258  -0.0012 0.1020  84  PHE A CB  
494   C CG  . PHE A 81  ? 0.2678 0.3039 0.3567 0.0231  -0.0029 0.0943  84  PHE A CG  
495   C CD1 . PHE A 81  ? 0.2504 0.2896 0.3292 0.0247  -0.0051 0.0891  84  PHE A CD1 
496   C CD2 . PHE A 81  ? 0.2826 0.3185 0.3810 0.0191  -0.0028 0.0929  84  PHE A CD2 
497   C CE1 . PHE A 81  ? 0.2642 0.3049 0.3408 0.0224  -0.0071 0.0829  84  PHE A CE1 
498   C CE2 . PHE A 81  ? 0.2975 0.3357 0.3943 0.0170  -0.0057 0.0863  84  PHE A CE2 
499   C CZ  . PHE A 81  ? 0.2437 0.2837 0.3289 0.0187  -0.0079 0.0816  84  PHE A CZ  
500   N N   . VAL A 82  ? 0.2558 0.2901 0.3231 0.0353  -0.0017 0.1151  85  VAL A N   
501   C CA  . VAL A 82  ? 0.3121 0.3423 0.3750 0.0391  -0.0038 0.1215  85  VAL A CA  
502   C C   . VAL A 82  ? 0.2934 0.3220 0.3616 0.0414  -0.0087 0.1159  85  VAL A C   
503   O O   . VAL A 82  ? 0.2429 0.2755 0.3045 0.0440  -0.0118 0.1125  85  VAL A O   
504   C CB  . VAL A 82  ? 0.3328 0.3665 0.3798 0.0420  -0.0038 0.1256  85  VAL A CB  
505   C CG1 . VAL A 82  ? 0.3355 0.3637 0.3768 0.0459  -0.0071 0.1331  85  VAL A CG1 
506   C CG2 . VAL A 82  ? 0.3150 0.3513 0.3577 0.0396  0.0025  0.1295  85  VAL A CG2 
507   N N   . PRO A 83  ? 0.2991 0.3221 0.3801 0.0403  -0.0091 0.1143  86  PRO A N   
508   C CA  . PRO A 83  ? 0.2701 0.2919 0.3579 0.0426  -0.0126 0.1084  86  PRO A CA  
509   C C   . PRO A 83  ? 0.3601 0.3819 0.4438 0.0478  -0.0171 0.1131  86  PRO A C   
510   O O   . PRO A 83  ? 0.2778 0.2950 0.3586 0.0498  -0.0180 0.1224  86  PRO A O   
511   C CB  . PRO A 83  ? 0.2863 0.3004 0.3882 0.0409  -0.0116 0.1079  86  PRO A CB  
512   C CG  . PRO A 83  ? 0.3233 0.3363 0.4262 0.0363  -0.0077 0.1103  86  PRO A CG  
513   C CD  . PRO A 83  ? 0.2831 0.3007 0.3741 0.0368  -0.0060 0.1171  86  PRO A CD  
514   N N   . THR A 84  ? 0.2586 0.2853 0.3418 0.0499  -0.0200 0.1068  87  THR A N   
515   C CA  . THR A 84  ? 0.2866 0.3151 0.3659 0.0547  -0.0255 0.1098  87  THR A CA  
516   C C   . THR A 84  ? 0.3522 0.3825 0.4444 0.0567  -0.0282 0.1024  87  THR A C   
517   O O   . THR A 84  ? 0.3085 0.3406 0.4064 0.0539  -0.0250 0.0937  87  THR A O   
518   C CB  . THR A 84  ? 0.3642 0.3992 0.4280 0.0549  -0.0262 0.1096  87  THR A CB  
519   O OG1 . THR A 84  ? 0.3086 0.3425 0.3624 0.0527  -0.0220 0.1153  87  THR A OG1 
520   C CG2 . THR A 84  ? 0.3613 0.3976 0.4193 0.0597  -0.0329 0.1131  87  THR A CG2 
521   N N   . LYS A 85  ? 0.3052 0.3344 0.4017 0.0616  -0.0342 0.1060  88  LYS A N   
522   C CA  . LYS A 85  ? 0.3018 0.3344 0.4128 0.0641  -0.0369 0.0986  88  LYS A CA  
523   C C   . LYS A 85  ? 0.2840 0.3254 0.3890 0.0625  -0.0364 0.0913  88  LYS A C   
524   O O   . LYS A 85  ? 0.2912 0.3357 0.3834 0.0635  -0.0396 0.0947  88  LYS A O   
525   C CB  . LYS A 85  ? 0.3369 0.3677 0.4543 0.0701  -0.0449 0.1042  88  LYS A CB  
526   C CG  . LYS A 85  ? 0.4551 0.4768 0.5855 0.0724  -0.0458 0.1086  88  LYS A CG  
527   C CD  . LYS A 85  ? 0.5230 0.5415 0.6571 0.0787  -0.0551 0.1160  88  LYS A CD  
528   C CE  . LYS A 85  ? 0.6189 0.6276 0.7674 0.0813  -0.0563 0.1202  88  LYS A CE  
529   N NZ  . LYS A 85  ? 0.6944 0.7002 0.8488 0.0881  -0.0666 0.1264  88  LYS A NZ  
530   N N   . TRP A 86  ? 0.2678 0.3120 0.3815 0.0601  -0.0323 0.0816  89  TRP A N   
531   C CA  . TRP A 86  ? 0.2402 0.2913 0.3475 0.0576  -0.0308 0.0750  89  TRP A CA  
532   C C   . TRP A 86  ? 0.2476 0.3047 0.3545 0.0612  -0.0375 0.0758  89  TRP A C   
533   O O   . TRP A 86  ? 0.2915 0.3524 0.3859 0.0599  -0.0384 0.0753  89  TRP A O   
534   C CB  . TRP A 86  ? 0.2256 0.2777 0.3429 0.0547  -0.0253 0.0647  89  TRP A CB  
535   C CG  . TRP A 86  ? 0.2505 0.3083 0.3607 0.0515  -0.0230 0.0583  89  TRP A CG  
536   C CD1 . TRP A 86  ? 0.2382 0.3022 0.3562 0.0521  -0.0239 0.0527  89  TRP A CD1 
537   C CD2 . TRP A 86  ? 0.2922 0.3494 0.3872 0.0471  -0.0197 0.0571  89  TRP A CD2 
538   N NE1 . TRP A 86  ? 0.2575 0.3239 0.3651 0.0481  -0.0209 0.0484  89  TRP A NE1 
539   C CE2 . TRP A 86  ? 0.2225 0.2845 0.3156 0.0453  -0.0186 0.0511  89  TRP A CE2 
540   C CE3 . TRP A 86  ? 0.2847 0.3378 0.3690 0.0447  -0.0178 0.0605  89  TRP A CE3 
541   C CZ2 . TRP A 86  ? 0.2231 0.2848 0.3027 0.0413  -0.0160 0.0489  89  TRP A CZ2 
542   C CZ3 . TRP A 86  ? 0.2608 0.3146 0.3329 0.0411  -0.0156 0.0578  89  TRP A CZ3 
543   C CH2 . TRP A 86  ? 0.2313 0.2888 0.3006 0.0396  -0.0149 0.0523  89  TRP A CH2 
544   N N   . SER A 87  ? 0.2335 0.2913 0.3546 0.0657  -0.0427 0.0765  90  SER A N   
545   C CA  . SER A 87  ? 0.2682 0.3320 0.3902 0.0690  -0.0503 0.0766  90  SER A CA  
546   C C   . SER A 87  ? 0.3133 0.3755 0.4160 0.0706  -0.0557 0.0850  90  SER A C   
547   O O   . SER A 87  ? 0.3040 0.3710 0.4021 0.0721  -0.0616 0.0842  90  SER A O   
548   C CB  . SER A 87  ? 0.3089 0.3733 0.4510 0.0742  -0.0563 0.0767  90  SER A CB  
549   O OG  . SER A 87  ? 0.3985 0.4545 0.5403 0.0772  -0.0591 0.0855  90  SER A OG  
550   N N   . GLY A 88  ? 0.3015 0.3568 0.3928 0.0700  -0.0534 0.0926  91  GLY A N   
551   C CA  . GLY A 88  ? 0.3063 0.3595 0.3780 0.0711  -0.0566 0.1003  91  GLY A CA  
552   C C   . GLY A 88  ? 0.2918 0.3447 0.3487 0.0667  -0.0494 0.1004  91  GLY A C   
553   O O   . GLY A 88  ? 0.3068 0.3564 0.3483 0.0671  -0.0492 0.1074  91  GLY A O   
554   N N   . ILE A 89  ? 0.2791 0.3351 0.3401 0.0627  -0.0435 0.0926  92  ILE A N   
555   C CA  . ILE A 89  ? 0.2620 0.3175 0.3113 0.0589  -0.0374 0.0928  92  ILE A CA  
556   C C   . ILE A 89  ? 0.3100 0.3692 0.3440 0.0589  -0.0389 0.0922  92  ILE A C   
557   O O   . ILE A 89  ? 0.2738 0.3318 0.2957 0.0577  -0.0355 0.0956  92  ILE A O   
558   C CB  . ILE A 89  ? 0.2845 0.3404 0.3416 0.0546  -0.0315 0.0854  92  ILE A CB  
559   C CG1 . ILE A 89  ? 0.3026 0.3564 0.3515 0.0512  -0.0263 0.0873  92  ILE A CG1 
560   C CG2 . ILE A 89  ? 0.2367 0.2979 0.2954 0.0531  -0.0315 0.0768  92  ILE A CG2 
561   C CD1 . ILE A 89  ? 0.2057 0.2573 0.2618 0.0473  -0.0216 0.0817  92  ILE A CD1 
562   N N   . ILE A 90  ? 0.2561 0.3200 0.2913 0.0603  -0.0437 0.0876  93  ILE A N   
563   C CA  . ILE A 90  ? 0.2843 0.3509 0.3048 0.0602  -0.0453 0.0863  93  ILE A CA  
564   C C   . ILE A 90  ? 0.2718 0.3354 0.2786 0.0637  -0.0499 0.0942  93  ILE A C   
565   O O   . ILE A 90  ? 0.2826 0.3449 0.2741 0.0631  -0.0469 0.0966  93  ILE A O   
566   C CB  . ILE A 90  ? 0.3026 0.3748 0.3292 0.0596  -0.0487 0.0782  93  ILE A CB  
567   C CG1 . ILE A 90  ? 0.2651 0.3385 0.2969 0.0550  -0.0421 0.0712  93  ILE A CG1 
568   C CG2 . ILE A 90  ? 0.2713 0.3453 0.2836 0.0608  -0.0530 0.0777  93  ILE A CG2 
569   C CD1 . ILE A 90  ? 0.2874 0.3655 0.3274 0.0534  -0.0433 0.0633  93  ILE A CD1 
570   N N   . PRO A 91  ? 0.2890 0.3506 0.2997 0.0675  -0.0568 0.0986  94  PRO A N   
571   C CA  . PRO A 91  ? 0.3179 0.3742 0.3123 0.0706  -0.0604 0.1075  94  PRO A CA  
572   C C   . PRO A 91  ? 0.3596 0.4104 0.3448 0.0689  -0.0527 0.1144  94  PRO A C   
573   O O   . PRO A 91  ? 0.3315 0.3793 0.2982 0.0696  -0.0518 0.1195  94  PRO A O   
574   C CB  . PRO A 91  ? 0.3301 0.3839 0.3352 0.0746  -0.0686 0.1114  94  PRO A CB  
575   C CG  . PRO A 91  ? 0.3757 0.4368 0.3985 0.0745  -0.0720 0.1022  94  PRO A CG  
576   C CD  . PRO A 91  ? 0.2707 0.3351 0.2994 0.0696  -0.0626 0.0951  94  PRO A CD  
577   N N   . ALA A 92  ? 0.3091 0.3586 0.3070 0.0664  -0.0468 0.1144  95  ALA A N   
578   C CA  . ALA A 92  ? 0.3480 0.3932 0.3402 0.0642  -0.0394 0.1205  95  ALA A CA  
579   C C   . ALA A 92  ? 0.3536 0.4024 0.3357 0.0615  -0.0332 0.1172  95  ALA A C   
580   O O   . ALA A 92  ? 0.3255 0.3717 0.2956 0.0611  -0.0287 0.1228  95  ALA A O   
581   C CB  . ALA A 92  ? 0.3958 0.4387 0.4053 0.0620  -0.0355 0.1200  95  ALA A CB  
582   N N   . LEU A 93  ? 0.2824 0.3367 0.2694 0.0597  -0.0327 0.1084  96  LEU A N   
583   C CA  . LEU A 93  ? 0.2841 0.3415 0.2619 0.0579  -0.0282 0.1050  96  LEU A CA  
584   C C   . LEU A 93  ? 0.3356 0.3927 0.2952 0.0604  -0.0306 0.1068  96  LEU A C   
585   O O   . LEU A 93  ? 0.3115 0.3680 0.2598 0.0600  -0.0253 0.1090  96  LEU A O   
586   C CB  . LEU A 93  ? 0.2720 0.3337 0.2574 0.0557  -0.0284 0.0956  96  LEU A CB  
587   C CG  . LEU A 93  ? 0.2931 0.3574 0.2701 0.0543  -0.0252 0.0913  96  LEU A CG  
588   C CD1 . LEU A 93  ? 0.2395 0.3031 0.2176 0.0522  -0.0183 0.0940  96  LEU A CD1 
589   C CD2 . LEU A 93  ? 0.2833 0.3503 0.2659 0.0522  -0.0264 0.0829  96  LEU A CD2 
590   N N   . LEU A 94  ? 0.3004 0.3580 0.2574 0.0631  -0.0387 0.1055  97  LEU A N   
591   C CA  . LEU A 94  ? 0.3128 0.3696 0.2514 0.0654  -0.0423 0.1059  97  LEU A CA  
592   C C   . LEU A 94  ? 0.4050 0.4556 0.3279 0.0670  -0.0403 0.1154  97  LEU A C   
593   O O   . LEU A 94  ? 0.4080 0.4567 0.3137 0.0670  -0.0378 0.1150  97  LEU A O   
594   C CB  . LEU A 94  ? 0.3568 0.4155 0.2982 0.0677  -0.0526 0.1024  97  LEU A CB  
595   C CG  . LEU A 94  ? 0.3637 0.4285 0.3175 0.0658  -0.0542 0.0926  97  LEU A CG  
596   C CD1 . LEU A 94  ? 0.3606 0.4278 0.3217 0.0681  -0.0642 0.0900  97  LEU A CD1 
597   C CD2 . LEU A 94  ? 0.3794 0.4460 0.3226 0.0642  -0.0509 0.0871  97  LEU A CD2 
598   N N   . THR A 95  ? 0.3819 0.4274 0.3107 0.0674  -0.0408 0.1221  98  THR A N   
599   C CA  . THR A 95  ? 0.3541 0.3909 0.2690 0.0671  -0.0380 0.1298  98  THR A CA  
600   C C   . THR A 95  ? 0.4145 0.4514 0.3302 0.0645  -0.0266 0.1343  98  THR A C   
601   O O   . THR A 95  ? 0.4139 0.4438 0.3204 0.0637  -0.0225 0.1414  98  THR A O   
602   C CB  . THR A 95  ? 0.3590 0.3886 0.2791 0.0687  -0.0444 0.1353  98  THR A CB  
603   O OG1 . THR A 95  ? 0.4289 0.4604 0.3699 0.0681  -0.0422 0.1368  98  THR A OG1 
604   C CG2 . THR A 95  ? 0.3684 0.3981 0.2884 0.0716  -0.0564 0.1313  98  THR A CG2 
605   N N   . GLY A 96  ? 0.3478 0.3915 0.2751 0.0626  -0.0215 0.1296  99  GLY A N   
606   C CA  . GLY A 96  ? 0.4068 0.4512 0.3361 0.0596  -0.0112 0.1317  99  GLY A CA  
607   C C   . GLY A 96  ? 0.3967 0.4380 0.3403 0.0573  -0.0076 0.1370  99  GLY A C   
608   O O   . GLY A 96  ? 0.3926 0.4327 0.3356 0.0550  0.0007  0.1416  99  GLY A O   
609   N N   . LYS A 97  ? 0.3435 0.3835 0.3011 0.0576  -0.0131 0.1361  100 LYS A N   
610   C CA  . LYS A 97  ? 0.3605 0.3970 0.3327 0.0552  -0.0097 0.1401  100 LYS A CA  
611   C C   . LYS A 97  ? 0.3811 0.4226 0.3661 0.0512  -0.0039 0.1345  100 LYS A C   
612   O O   . LYS A 97  ? 0.3284 0.3674 0.3240 0.0485  0.0003  0.1377  100 LYS A O   
613   C CB  . LYS A 97  ? 0.3337 0.3672 0.3180 0.0569  -0.0169 0.1396  100 LYS A CB  
614   C CG  . LYS A 97  ? 0.4140 0.4420 0.3887 0.0612  -0.0243 0.1457  100 LYS A CG  
615   C CD  . LYS A 97  ? 0.5593 0.5781 0.5272 0.0611  -0.0214 0.1569  100 LYS A CD  
616   C CE  . LYS A 97  ? 0.6725 0.6839 0.6282 0.0641  -0.0296 0.1592  100 LYS A CE  
617   N NZ  . LYS A 97  ? 0.4957 0.5102 0.4624 0.0675  -0.0394 0.1535  100 LYS A NZ  
618   N N   . PHE A 98  ? 0.3358 0.3835 0.3199 0.0509  -0.0044 0.1263  101 PHE A N   
619   C CA  . PHE A 98  ? 0.2664 0.3186 0.2606 0.0476  -0.0002 0.1210  101 PHE A CA  
620   C C   . PHE A 98  ? 0.3003 0.3577 0.2864 0.0485  -0.0006 0.1144  101 PHE A C   
621   O O   . PHE A 98  ? 0.2938 0.3514 0.2678 0.0512  -0.0041 0.1135  101 PHE A O   
622   C CB  . PHE A 98  ? 0.2683 0.3196 0.2782 0.0456  -0.0029 0.1166  101 PHE A CB  
623   C CG  . PHE A 98  ? 0.2718 0.3224 0.2828 0.0478  -0.0095 0.1128  101 PHE A CG  
624   C CD1 . PHE A 98  ? 0.2809 0.3356 0.2886 0.0483  -0.0124 0.1054  101 PHE A CD1 
625   C CD2 . PHE A 98  ? 0.3209 0.3666 0.3374 0.0494  -0.0127 0.1167  101 PHE A CD2 
626   C CE1 . PHE A 98  ? 0.2934 0.3483 0.3043 0.0499  -0.0177 0.1016  101 PHE A CE1 
627   C CE2 . PHE A 98  ? 0.3199 0.3660 0.3403 0.0516  -0.0186 0.1127  101 PHE A CE2 
628   C CZ  . PHE A 98  ? 0.2863 0.3376 0.3043 0.0517  -0.0208 0.1050  101 PHE A CZ  
629   N N   . ASP A 99  ? 0.2602 0.3214 0.2534 0.0461  0.0023  0.1097  102 ASP A N   
630   C CA  . ASP A 99  ? 0.2993 0.3646 0.2861 0.0469  0.0024  0.1040  102 ASP A CA  
631   C C   . ASP A 99  ? 0.2730 0.3391 0.2621 0.0466  -0.0031 0.0964  102 ASP A C   
632   O O   . ASP A 99  ? 0.2606 0.3286 0.2419 0.0479  -0.0046 0.0921  102 ASP A O   
633   C CB  . ASP A 99  ? 0.2647 0.3336 0.2584 0.0450  0.0080  0.1030  102 ASP A CB  
634   C CG  . ASP A 99  ? 0.3202 0.3888 0.3140 0.0444  0.0152  0.1102  102 ASP A CG  
635   O OD1 . ASP A 99  ? 0.3372 0.4047 0.3173 0.0466  0.0179  0.1138  102 ASP A OD1 
636   O OD2 . ASP A 99  ? 0.3219 0.3913 0.3292 0.0416  0.0182  0.1120  102 ASP A OD2 
637   N N   . ILE A 100 ? 0.2512 0.3154 0.2506 0.0447  -0.0055 0.0946  103 ILE A N   
638   C CA  . ILE A 100 ? 0.1861 0.2505 0.1883 0.0433  -0.0088 0.0873  103 ILE A CA  
639   C C   . ILE A 100 ? 0.2835 0.3450 0.2946 0.0422  -0.0110 0.0864  103 ILE A C   
640   O O   . ILE A 100 ? 0.2751 0.3342 0.2934 0.0414  -0.0096 0.0903  103 ILE A O   
641   C CB  . ILE A 100 ? 0.2221 0.2878 0.2281 0.0409  -0.0071 0.0839  103 ILE A CB  
642   C CG1 . ILE A 100 ? 0.1908 0.2553 0.1957 0.0394  -0.0102 0.0770  103 ILE A CG1 
643   C CG2 . ILE A 100 ? 0.2385 0.3030 0.2557 0.0384  -0.0050 0.0863  103 ILE A CG2 
644   C CD1 . ILE A 100 ? 0.1686 0.2335 0.1747 0.0379  -0.0099 0.0742  103 ILE A CD1 
645   N N   . ILE A 101 ? 0.2304 0.2919 0.2415 0.0420  -0.0140 0.0810  104 ILE A N   
646   C CA  . ILE A 101 ? 0.2409 0.2999 0.2611 0.0406  -0.0150 0.0782  104 ILE A CA  
647   C C   . ILE A 101 ? 0.2066 0.2638 0.2285 0.0370  -0.0138 0.0727  104 ILE A C   
648   O O   . ILE A 101 ? 0.2335 0.2913 0.2493 0.0360  -0.0144 0.0685  104 ILE A O   
649   C CB  . ILE A 101 ? 0.2373 0.2977 0.2582 0.0424  -0.0182 0.0753  104 ILE A CB  
650   C CG1 . ILE A 101 ? 0.2428 0.3039 0.2614 0.0463  -0.0210 0.0812  104 ILE A CG1 
651   C CG2 . ILE A 101 ? 0.2599 0.3179 0.2913 0.0407  -0.0177 0.0709  104 ILE A CG2 
652   C CD1 . ILE A 101 ? 0.2336 0.2971 0.2540 0.0484  -0.0256 0.0783  104 ILE A CD1 
653   N N   . ILE A 102 ? 0.1960 0.2499 0.2254 0.0348  -0.0125 0.0729  105 ILE A N   
654   C CA  . ILE A 102 ? 0.1972 0.2477 0.2275 0.0312  -0.0123 0.0674  105 ILE A CA  
655   C C   . ILE A 102 ? 0.2116 0.2583 0.2499 0.0302  -0.0117 0.0649  105 ILE A C   
656   O O   . ILE A 102 ? 0.2112 0.2548 0.2565 0.0291  -0.0110 0.0664  105 ILE A O   
657   C CB  . ILE A 102 ? 0.2167 0.2668 0.2485 0.0293  -0.0120 0.0689  105 ILE A CB  
658   C CG1 . ILE A 102 ? 0.2269 0.2816 0.2530 0.0312  -0.0117 0.0716  105 ILE A CG1 
659   C CG2 . ILE A 102 ? 0.1936 0.2392 0.2238 0.0257  -0.0134 0.0631  105 ILE A CG2 
660   C CD1 . ILE A 102 ? 0.2343 0.2901 0.2647 0.0297  -0.0114 0.0729  105 ILE A CD1 
661   N N   . GLY A 103 ? 0.2161 0.2631 0.2548 0.0308  -0.0117 0.0610  106 GLY A N   
662   C CA  . GLY A 103 ? 0.1831 0.2273 0.2314 0.0310  -0.0106 0.0590  106 GLY A CA  
663   C C   . GLY A 103 ? 0.1876 0.2306 0.2358 0.0292  -0.0087 0.0515  106 GLY A C   
664   O O   . GLY A 103 ? 0.2306 0.2740 0.2879 0.0306  -0.0077 0.0493  106 GLY A O   
665   N N   . GLY A 104 ? 0.1955 0.2368 0.2340 0.0260  -0.0078 0.0476  107 GLY A N   
666   C CA  . GLY A 104 ? 0.2439 0.2833 0.2799 0.0235  -0.0049 0.0408  107 GLY A CA  
667   C C   . GLY A 104 ? 0.2636 0.3085 0.3027 0.0254  -0.0049 0.0398  107 GLY A C   
668   O O   . GLY A 104 ? 0.2194 0.2644 0.2642 0.0244  -0.0017 0.0346  107 GLY A O   
669   N N   . MET A 105 ? 0.2323 0.2820 0.2682 0.0280  -0.0084 0.0442  108 MET A N   
670   C CA  . MET A 105 ? 0.2250 0.2803 0.2645 0.0300  -0.0099 0.0434  108 MET A CA  
671   C C   . MET A 105 ? 0.2354 0.2902 0.2683 0.0267  -0.0079 0.0384  108 MET A C   
672   O O   . MET A 105 ? 0.2074 0.2598 0.2289 0.0251  -0.0086 0.0390  108 MET A O   
673   C CB  . MET A 105 ? 0.2382 0.2974 0.2743 0.0338  -0.0144 0.0494  108 MET A CB  
674   C CG  . MET A 105 ? 0.1649 0.2296 0.2051 0.0362  -0.0175 0.0484  108 MET A CG  
675   S SD  . MET A 105 ? 0.2355 0.3035 0.2702 0.0410  -0.0233 0.0554  108 MET A SD  
676   C CE  . MET A 105 ? 0.2309 0.2988 0.2783 0.0446  -0.0255 0.0595  108 MET A CE  
677   N N   . SER A 106 ? 0.1920 0.2489 0.2331 0.0258  -0.0055 0.0335  109 SER A N   
678   C CA  . SER A 106 ? 0.1723 0.2292 0.2090 0.0225  -0.0033 0.0292  109 SER A CA  
679   C C   . SER A 106 ? 0.1864 0.2479 0.2197 0.0246  -0.0083 0.0316  109 SER A C   
680   O O   . SER A 106 ? 0.2067 0.2739 0.2474 0.0285  -0.0126 0.0338  109 SER A O   
681   C CB  . SER A 106 ? 0.1824 0.2418 0.2318 0.0209  0.0012  0.0233  109 SER A CB  
682   O OG  . SER A 106 ? 0.2032 0.2577 0.2549 0.0190  0.0065  0.0202  109 SER A OG  
683   N N   . ILE A 107 ? 0.1892 0.2473 0.2106 0.0221  -0.0081 0.0310  110 ILE A N   
684   C CA  . ILE A 107 ? 0.1840 0.2453 0.2019 0.0233  -0.0119 0.0314  110 ILE A CA  
685   C C   . ILE A 107 ? 0.1922 0.2586 0.2216 0.0224  -0.0116 0.0270  110 ILE A C   
686   O O   . ILE A 107 ? 0.2185 0.2831 0.2519 0.0183  -0.0062 0.0224  110 ILE A O   
687   C CB  . ILE A 107 ? 0.2105 0.2657 0.2149 0.0205  -0.0111 0.0309  110 ILE A CB  
688   C CG1 . ILE A 107 ? 0.2260 0.2776 0.2222 0.0218  -0.0123 0.0351  110 ILE A CG1 
689   C CG2 . ILE A 107 ? 0.2025 0.2601 0.2039 0.0212  -0.0146 0.0301  110 ILE A CG2 
690   C CD1 . ILE A 107 ? 0.2340 0.2778 0.2184 0.0186  -0.0114 0.0343  110 ILE A CD1 
691   N N   A ARG A 108 ? 0.2081 0.2808 0.2430 0.0261  -0.0173 0.0283  111 ARG A N   
692   N N   B ARG A 108 ? 0.2085 0.2812 0.2436 0.0261  -0.0173 0.0283  111 ARG A N   
693   C CA  A ARG A 108 ? 0.2506 0.3295 0.2993 0.0259  -0.0187 0.0242  111 ARG A CA  
694   C CA  B ARG A 108 ? 0.2505 0.3294 0.2992 0.0258  -0.0186 0.0241  111 ARG A CA  
695   C C   A ARG A 108 ? 0.2288 0.3115 0.2745 0.0284  -0.0260 0.0249  111 ARG A C   
696   C C   B ARG A 108 ? 0.2288 0.3114 0.2743 0.0283  -0.0259 0.0249  111 ARG A C   
697   O O   A ARG A 108 ? 0.2016 0.2840 0.2386 0.0323  -0.0305 0.0297  111 ARG A O   
698   O O   B ARG A 108 ? 0.2021 0.2843 0.2386 0.0321  -0.0303 0.0296  111 ARG A O   
699   C CB  A ARG A 108 ? 0.2416 0.3252 0.3063 0.0288  -0.0194 0.0244  111 ARG A CB  
700   C CB  B ARG A 108 ? 0.2413 0.3251 0.3064 0.0287  -0.0194 0.0241  111 ARG A CB  
701   C CG  A ARG A 108 ? 0.2560 0.3359 0.3252 0.0264  -0.0120 0.0222  111 ARG A CG  
702   C CG  B ARG A 108 ? 0.2577 0.3376 0.3264 0.0270  -0.0126 0.0230  111 ARG A CG  
703   C CD  A ARG A 108 ? 0.2809 0.3606 0.3558 0.0211  -0.0050 0.0155  111 ARG A CD  
704   C CD  B ARG A 108 ? 0.2759 0.3554 0.3517 0.0219  -0.0050 0.0161  111 ARG A CD  
705   N NE  A ARG A 108 ? 0.3233 0.4105 0.4196 0.0221  -0.0044 0.0113  111 ARG A NE  
706   N NE  B ARG A 108 ? 0.2894 0.3767 0.3810 0.0218  -0.0066 0.0120  111 ARG A NE  
707   C CZ  A ARG A 108 ? 0.3163 0.4036 0.4231 0.0188  0.0038  0.0057  111 ARG A CZ  
708   C CZ  B ARG A 108 ? 0.3089 0.3968 0.4035 0.0168  -0.0018 0.0068  111 ARG A CZ  
709   N NH1 A ARG A 108 ? 0.2912 0.3707 0.3867 0.0138  0.0120  0.0034  111 ARG A NH1 
710   N NH1 B ARG A 108 ? 0.2469 0.3267 0.3277 0.0115  0.0049  0.0055  111 ARG A NH1 
711   N NH2 A ARG A 108 ? 0.3114 0.4066 0.4404 0.0208  0.0036  0.0021  111 ARG A NH2 
712   N NH2 B ARG A 108 ? 0.3394 0.4355 0.4513 0.0169  -0.0040 0.0030  111 ARG A NH2 
713   N N   . PRO A 109 ? 0.2353 0.3122 0.2940 0.0245  -0.0438 0.0144  112 PRO A N   
714   C CA  . PRO A 109 ? 0.2424 0.3325 0.3028 0.0270  -0.0519 0.0024  112 PRO A CA  
715   C C   . PRO A 109 ? 0.2799 0.3866 0.3313 0.0430  -0.0647 -0.0003 112 PRO A C   
716   O O   . PRO A 109 ? 0.2588 0.3717 0.2993 0.0496  -0.0719 -0.0058 112 PRO A O   
717   C CB  . PRO A 109 ? 0.2606 0.3609 0.3504 0.0160  -0.0481 -0.0142 112 PRO A CB  
718   C CG  . PRO A 109 ? 0.2749 0.3702 0.3766 0.0107  -0.0389 -0.0102 112 PRO A CG  
719   C CD  . PRO A 109 ? 0.2216 0.3013 0.3021 0.0159  -0.0366 0.0080  112 PRO A CD  
720   N N   . ASP A 110 ? 0.2289 0.3419 0.2813 0.0515  -0.0677 0.0038  113 ASP A N   
721   C CA  . ASP A 110 ? 0.2235 0.3474 0.2594 0.0709  -0.0790 0.0040  113 ASP A CA  
722   C C   . ASP A 110 ? 0.2702 0.3728 0.2739 0.0793  -0.0740 0.0218  113 ASP A C   
723   O O   . ASP A 110 ? 0.2825 0.3878 0.2657 0.0921  -0.0801 0.0211  113 ASP A O   
724   C CB  . ASP A 110 ? 0.2256 0.3617 0.2714 0.0800  -0.0837 0.0029  113 ASP A CB  
725   C CG  . ASP A 110 ? 0.2805 0.3976 0.3246 0.0755  -0.0722 0.0188  113 ASP A CG  
726   O OD1 . ASP A 110 ? 0.2870 0.3837 0.3254 0.0649  -0.0615 0.0289  113 ASP A OD1 
727   O OD2 . ASP A 110 ? 0.3245 0.4492 0.3751 0.0836  -0.0750 0.0192  113 ASP A OD2 
728   N N   . ARG A 111 ? 0.2589 0.3405 0.2591 0.0720  -0.0620 0.0360  114 ARG A N   
729   C CA  . ARG A 111 ? 0.2953 0.3567 0.2725 0.0770  -0.0540 0.0503  114 ARG A CA  
730   C C   . ARG A 111 ? 0.2550 0.3132 0.2237 0.0728  -0.0535 0.0470  114 ARG A C   
731   O O   . ARG A 111 ? 0.2771 0.3267 0.2234 0.0827  -0.0508 0.0538  114 ARG A O   
732   C CB  . ARG A 111 ? 0.2823 0.3266 0.2662 0.0679  -0.0423 0.0602  114 ARG A CB  
733   C CG  . ARG A 111 ? 0.3187 0.3629 0.3083 0.0737  -0.0412 0.0650  114 ARG A CG  
734   C CD  . ARG A 111 ? 0.2774 0.3083 0.2778 0.0638  -0.0313 0.0701  114 ARG A CD  
735   N NE  . ARG A 111 ? 0.2633 0.2940 0.2700 0.0691  -0.0299 0.0736  114 ARG A NE  
736   C CZ  . ARG A 111 ? 0.2597 0.2842 0.2788 0.0621  -0.0242 0.0742  114 ARG A CZ  
737   N NH1 . ARG A 111 ? 0.2132 0.2331 0.2388 0.0509  -0.0208 0.0708  114 ARG A NH1 
738   N NH2 . ARG A 111 ? 0.2588 0.2815 0.2820 0.0686  -0.0221 0.0778  114 ARG A NH2 
739   N N   . ASN A 112 ? 0.2735 0.3358 0.2584 0.0589  -0.0539 0.0373  115 ASN A N   
740   C CA  . ASN A 112 ? 0.2607 0.3189 0.2405 0.0538  -0.0528 0.0332  115 ASN A CA  
741   C C   . ASN A 112 ? 0.3197 0.3915 0.2883 0.0644  -0.0626 0.0235  115 ASN A C   
742   O O   . ASN A 112 ? 0.2887 0.3562 0.2481 0.0633  -0.0615 0.0212  115 ASN A O   
743   C CB  . ASN A 112 ? 0.2278 0.2854 0.2275 0.0386  -0.0498 0.0251  115 ASN A CB  
744   C CG  . ASN A 112 ? 0.2521 0.2962 0.2464 0.0318  -0.0440 0.0267  115 ASN A CG  
745   O OD1 . ASN A 112 ? 0.2644 0.3015 0.2687 0.0224  -0.0391 0.0242  115 ASN A OD1 
746   N ND2 . ASN A 112 ? 0.2450 0.2844 0.2226 0.0379  -0.0435 0.0308  115 ASN A ND2 
747   N N   . LEU A 113 ? 0.2504 0.3402 0.2200 0.0759  -0.0732 0.0159  116 LEU A N   
748   C CA  . LEU A 113 ? 0.2954 0.3989 0.2489 0.0911  -0.0845 0.0063  116 LEU A CA  
749   C C   . LEU A 113 ? 0.3606 0.4464 0.2781 0.1051  -0.0783 0.0220  116 LEU A C   
750   O O   . LEU A 113 ? 0.3140 0.4027 0.2137 0.1136  -0.0824 0.0167  116 LEU A O   
751   C CB  . LEU A 113 ? 0.2810 0.4086 0.2411 0.1048  -0.0986 -0.0053 116 LEU A CB  
752   C CG  . LEU A 113 ? 0.2841 0.4332 0.2844 0.0917  -0.1039 -0.0254 116 LEU A CG  
753   C CD1 . LEU A 113 ? 0.3056 0.4787 0.3149 0.1064  -0.1169 -0.0356 116 LEU A CD1 
754   C CD2 . LEU A 113 ? 0.3417 0.5035 0.3582 0.0831  -0.1085 -0.0463 116 LEU A CD2 
755   N N   . LYS A 114 ? 0.3547 0.4210 0.2625 0.1073  -0.0665 0.0406  117 LYS A N   
756   C CA  . LYS A 114 ? 0.3521 0.3985 0.2278 0.1216  -0.0562 0.0568  117 LYS A CA  
757   C C   . LYS A 114 ? 0.3789 0.4033 0.2566 0.1088  -0.0389 0.0676  117 LYS A C   
758   O O   . LYS A 114 ? 0.4109 0.4204 0.2654 0.1174  -0.0288 0.0765  117 LYS A O   
759   C CB  . LYS A 114 ? 0.3864 0.4250 0.2505 0.1362  -0.0529 0.0692  117 LYS A CB  
760   C CG  . LYS A 114 ? 0.4628 0.5209 0.3237 0.1504  -0.0677 0.0571  117 LYS A CG  
761   C CD  . LYS A 114 ? 0.6492 0.7014 0.5147 0.1549  -0.0639 0.0646  117 LYS A CD  
762   C CE  . LYS A 114 ? 0.6405 0.7033 0.5386 0.1408  -0.0675 0.0620  117 LYS A CE  
763   N NZ  . LYS A 114 ? 0.5385 0.6336 0.4612 0.1387  -0.0853 0.0410  117 LYS A NZ  
764   N N   . VAL A 115 ? 0.3251 0.3474 0.2294 0.0903  -0.0350 0.0661  118 VAL A N   
765   C CA  . VAL A 115 ? 0.3225 0.3287 0.2339 0.0792  -0.0213 0.0724  118 VAL A CA  
766   C C   . VAL A 115 ? 0.2977 0.3108 0.2296 0.0634  -0.0260 0.0618  118 VAL A C   
767   O O   . VAL A 115 ? 0.2974 0.3235 0.2412 0.0589  -0.0356 0.0521  118 VAL A O   
768   C CB  . VAL A 115 ? 0.3250 0.3179 0.2457 0.0769  -0.0100 0.0828  118 VAL A CB  
769   C CG1 . VAL A 115 ? 0.3740 0.3562 0.2734 0.0939  -0.0036 0.0946  118 VAL A CG1 
770   C CG2 . VAL A 115 ? 0.3442 0.3463 0.2873 0.0676  -0.0167 0.0773  118 VAL A CG2 
771   N N   . ASN A 116 ? 0.2748 0.2782 0.2114 0.0560  -0.0176 0.0632  119 ASN A N   
772   C CA  . ASN A 116 ? 0.2835 0.2885 0.2359 0.0440  -0.0200 0.0557  119 ASN A CA  
773   C C   . ASN A 116 ? 0.2559 0.2552 0.2237 0.0375  -0.0152 0.0583  119 ASN A C   
774   O O   . ASN A 116 ? 0.2753 0.2674 0.2456 0.0395  -0.0069 0.0645  119 ASN A O   
775   C CB  . ASN A 116 ? 0.2492 0.2501 0.1968 0.0423  -0.0167 0.0525  119 ASN A CB  
776   C CG  . ASN A 116 ? 0.3086 0.3176 0.2450 0.0463  -0.0241 0.0449  119 ASN A CG  
777   O OD1 . ASN A 116 ? 0.2602 0.2804 0.1960 0.0496  -0.0329 0.0394  119 ASN A OD1 
778   N ND2 . ASN A 116 ? 0.2761 0.2813 0.2056 0.0467  -0.0207 0.0424  119 ASN A ND2 
779   N N   . PHE A 117 ? 0.2668 0.2682 0.2448 0.0308  -0.0196 0.0526  120 PHE A N   
780   C CA  . PHE A 117 ? 0.2422 0.2400 0.2314 0.0273  -0.0176 0.0529  120 PHE A CA  
781   C C   . PHE A 117 ? 0.2318 0.2254 0.2242 0.0247  -0.0174 0.0480  120 PHE A C   
782   O O   . PHE A 117 ? 0.2548 0.2471 0.2420 0.0234  -0.0197 0.0444  120 PHE A O   
783   C CB  . PHE A 117 ? 0.2637 0.2653 0.2577 0.0253  -0.0216 0.0517  120 PHE A CB  
784   C CG  . PHE A 117 ? 0.2176 0.2240 0.2126 0.0292  -0.0221 0.0558  120 PHE A CG  
785   C CD1 . PHE A 117 ? 0.2655 0.2676 0.2656 0.0312  -0.0173 0.0606  120 PHE A CD1 
786   C CD2 . PHE A 117 ? 0.2553 0.2716 0.2481 0.0320  -0.0276 0.0532  120 PHE A CD2 
787   C CE1 . PHE A 117 ? 0.2801 0.2844 0.2798 0.0364  -0.0171 0.0652  120 PHE A CE1 
788   C CE2 . PHE A 117 ? 0.2400 0.2618 0.2328 0.0384  -0.0295 0.0564  120 PHE A CE2 
789   C CZ  . PHE A 117 ? 0.2612 0.2754 0.2558 0.0410  -0.0237 0.0638  120 PHE A CZ  
790   N N   . SER A 118 ? 0.2630 0.2550 0.2651 0.0250  -0.0149 0.0464  121 SER A N   
791   C CA  . SER A 118 ? 0.2212 0.2118 0.2266 0.0261  -0.0175 0.0399  121 SER A CA  
792   C C   . SER A 118 ? 0.2503 0.2371 0.2488 0.0274  -0.0217 0.0395  121 SER A C   
793   O O   . SER A 118 ? 0.2358 0.2226 0.2321 0.0255  -0.0215 0.0431  121 SER A O   
794   C CB  . SER A 118 ? 0.2202 0.2143 0.2419 0.0273  -0.0151 0.0343  121 SER A CB  
795   O OG  . SER A 118 ? 0.2219 0.2174 0.2491 0.0280  -0.0166 0.0340  121 SER A OG  
796   N N   . ILE A 119 ? 0.2209 0.2037 0.2154 0.0322  -0.0244 0.0349  122 ILE A N   
797   C CA  . ILE A 119 ? 0.2295 0.2048 0.2137 0.0371  -0.0259 0.0354  122 ILE A CA  
798   C C   . ILE A 119 ? 0.2547 0.2355 0.2462 0.0391  -0.0275 0.0336  122 ILE A C   
799   O O   . ILE A 119 ? 0.2467 0.2361 0.2536 0.0375  -0.0275 0.0298  122 ILE A O   
800   C CB  . ILE A 119 ? 0.2537 0.2219 0.2273 0.0463  -0.0289 0.0312  122 ILE A CB  
801   C CG1 . ILE A 119 ? 0.2258 0.2053 0.2117 0.0524  -0.0349 0.0213  122 ILE A CG1 
802   C CG2 . ILE A 119 ? 0.2398 0.2012 0.2074 0.0439  -0.0263 0.0325  122 ILE A CG2 
803   C CD1 . ILE A 119 ? 0.2580 0.2334 0.2325 0.0660  -0.0409 0.0151  122 ILE A CD1 
804   N N   . PRO A 120 ? 0.2385 0.2133 0.2204 0.0427  -0.0269 0.0358  123 PRO A N   
805   C CA  . PRO A 120 ? 0.2157 0.1962 0.2047 0.0448  -0.0284 0.0332  123 PRO A CA  
806   C C   . PRO A 120 ? 0.2537 0.2414 0.2492 0.0531  -0.0351 0.0219  123 PRO A C   
807   O O   . PRO A 120 ? 0.2587 0.2434 0.2430 0.0629  -0.0399 0.0171  123 PRO A O   
808   C CB  . PRO A 120 ? 0.2786 0.2488 0.2521 0.0480  -0.0246 0.0381  123 PRO A CB  
809   C CG  . PRO A 120 ? 0.2597 0.2208 0.2265 0.0423  -0.0184 0.0440  123 PRO A CG  
810   C CD  . PRO A 120 ? 0.2418 0.2028 0.2076 0.0438  -0.0218 0.0412  123 PRO A CD  
811   N N   . TYR A 121 ? 0.2510 0.2486 0.2665 0.0502  -0.0353 0.0161  124 TYR A N   
812   C CA  . TYR A 121 ? 0.2177 0.2256 0.2461 0.0574  -0.0418 0.0010  124 TYR A CA  
813   C C   . TYR A 121 ? 0.2481 0.2579 0.2756 0.0620  -0.0440 -0.0029 124 TYR A C   
814   O O   . TYR A 121 ? 0.2629 0.2830 0.3009 0.0697  -0.0511 -0.0184 124 TYR A O   
815   C CB  . TYR A 121 ? 0.1914 0.2090 0.2498 0.0501  -0.0380 -0.0069 124 TYR A CB  
816   C CG  . TYR A 121 ? 0.2121 0.2276 0.2847 0.0403  -0.0282 -0.0004 124 TYR A CG  
817   C CD1 . TYR A 121 ? 0.2341 0.2420 0.2999 0.0336  -0.0206 0.0134  124 TYR A CD1 
818   C CD2 . TYR A 121 ? 0.1925 0.2133 0.2848 0.0397  -0.0267 -0.0093 124 TYR A CD2 
819   C CE1 . TYR A 121 ? 0.2194 0.2234 0.2935 0.0287  -0.0119 0.0203  124 TYR A CE1 
820   C CE2 . TYR A 121 ? 0.2114 0.2267 0.3151 0.0325  -0.0162 -0.0024 124 TYR A CE2 
821   C CZ  . TYR A 121 ? 0.2179 0.2241 0.3107 0.0281  -0.0087 0.0133  124 TYR A CZ  
822   O OH  . TYR A 121 ? 0.2068 0.2056 0.3058 0.0249  0.0014  0.0213  124 TYR A OH  
823   N N   . ASP A 122 ? 0.2298 0.2314 0.2466 0.0583  -0.0385 0.0085  125 ASP A N   
824   C CA  . ASP A 122 ? 0.2358 0.2379 0.2499 0.0625  -0.0391 0.0061  125 ASP A CA  
825   C C   . ASP A 122 ? 0.2755 0.2664 0.2727 0.0595  -0.0320 0.0199  125 ASP A C   
826   O O   . ASP A 122 ? 0.2336 0.2197 0.2277 0.0526  -0.0274 0.0290  125 ASP A O   
827   C CB  . ASP A 122 ? 0.1888 0.1996 0.2309 0.0560  -0.0367 -0.0003 125 ASP A CB  
828   C CG  . ASP A 122 ? 0.2778 0.2922 0.3213 0.0624  -0.0396 -0.0090 125 ASP A CG  
829   O OD1 . ASP A 122 ? 0.2512 0.2678 0.2801 0.0752  -0.0475 -0.0180 125 ASP A OD1 
830   O OD2 . ASP A 122 ? 0.2926 0.3075 0.3508 0.0563  -0.0341 -0.0072 125 ASP A OD2 
831   N N   . TYR A 123 ? 0.2767 0.2648 0.2648 0.0651  -0.0308 0.0194  126 TYR A N   
832   C CA  . TYR A 123 ? 0.2803 0.2604 0.2601 0.0610  -0.0220 0.0299  126 TYR A CA  
833   C C   . TYR A 123 ? 0.2637 0.2493 0.2536 0.0609  -0.0210 0.0267  126 TYR A C   
834   O O   . TYR A 123 ? 0.2947 0.2853 0.2862 0.0687  -0.0266 0.0162  126 TYR A O   
835   C CB  . TYR A 123 ? 0.2578 0.2220 0.2089 0.0696  -0.0164 0.0351  126 TYR A CB  
836   C CG  . TYR A 123 ? 0.3142 0.2686 0.2545 0.0690  -0.0141 0.0401  126 TYR A CG  
837   C CD1 . TYR A 123 ? 0.3475 0.3016 0.2786 0.0785  -0.0220 0.0346  126 TYR A CD1 
838   C CD2 . TYR A 123 ? 0.3307 0.2779 0.2731 0.0592  -0.0043 0.0482  126 TYR A CD2 
839   C CE1 . TYR A 123 ? 0.3519 0.2962 0.2733 0.0787  -0.0197 0.0389  126 TYR A CE1 
840   C CE2 . TYR A 123 ? 0.3216 0.2591 0.2560 0.0582  -0.0015 0.0514  126 TYR A CE2 
841   C CZ  . TYR A 123 ? 0.3955 0.3303 0.3180 0.0682  -0.0090 0.0477  126 TYR A CZ  
842   O OH  . TYR A 123 ? 0.4516 0.3760 0.3658 0.0685  -0.0063 0.0505  126 TYR A OH  
843   N N   . SER A 124 ? 0.2661 0.2524 0.2645 0.0530  -0.0146 0.0339  127 SER A N   
844   C CA  . SER A 124 ? 0.2508 0.2413 0.2586 0.0532  -0.0124 0.0320  127 SER A CA  
845   C C   . SER A 124 ? 0.2995 0.2853 0.3015 0.0509  -0.0034 0.0389  127 SER A C   
846   O O   . SER A 124 ? 0.2900 0.2701 0.2854 0.0473  0.0018  0.0443  127 SER A O   
847   C CB  . SER A 124 ? 0.2787 0.2770 0.3099 0.0467  -0.0135 0.0321  127 SER A CB  
848   O OG  . SER A 124 ? 0.2809 0.2809 0.3166 0.0405  -0.0103 0.0406  127 SER A OG  
849   N N   . GLY A 125 ? 0.2237 0.2123 0.2312 0.0525  -0.0004 0.0371  128 GLY A N   
850   C CA  . GLY A 125 ? 0.2912 0.2779 0.2993 0.0498  0.0096  0.0415  128 GLY A CA  
851   C C   . GLY A 125 ? 0.3024 0.2982 0.3281 0.0488  0.0096  0.0394  128 GLY A C   
852   O O   . GLY A 125 ? 0.2868 0.2853 0.3173 0.0528  0.0045  0.0339  128 GLY A O   
853   N N   . MET A 126 ? 0.2641 0.2655 0.3021 0.0438  0.0156  0.0420  129 MET A N   
854   C CA  . MET A 126 ? 0.2569 0.2683 0.3133 0.0438  0.0146  0.0405  129 MET A CA  
855   C C   . MET A 126 ? 0.2747 0.2827 0.3264 0.0490  0.0214  0.0370  129 MET A C   
856   O O   . MET A 126 ? 0.2887 0.2881 0.3261 0.0508  0.0308  0.0377  129 MET A O   
857   C CB  . MET A 126 ? 0.3226 0.3455 0.3961 0.0386  0.0161  0.0417  129 MET A CB  
858   C CG  . MET A 126 ? 0.3637 0.3980 0.4545 0.0412  0.0111  0.0413  129 MET A CG  
859   S SD  . MET A 126 ? 0.3359 0.3653 0.4235 0.0447  0.0026  0.0453  129 MET A SD  
860   C CE  . MET A 126 ? 0.3651 0.3964 0.4466 0.0403  -0.0018 0.0481  129 MET A CE  
861   N N   . SER A 127 ? 0.2524 0.2652 0.3154 0.0522  0.0184  0.0336  130 SER A N   
862   C CA  . SER A 127 ? 0.2293 0.2401 0.2889 0.0578  0.0242  0.0289  130 SER A CA  
863   C C   . SER A 127 ? 0.2402 0.2604 0.3222 0.0577  0.0241  0.0279  130 SER A C   
864   O O   . SER A 127 ? 0.2426 0.2697 0.3387 0.0551  0.0196  0.0316  130 SER A O   
865   C CB  . SER A 127 ? 0.2944 0.2990 0.3399 0.0653  0.0191  0.0214  130 SER A CB  
866   O OG  . SER A 127 ? 0.3662 0.3700 0.4086 0.0721  0.0232  0.0151  130 SER A OG  
867   N N   . LEU A 128 ? 0.2698 0.2895 0.3527 0.0625  0.0290  0.0230  131 LEU A N   
868   C CA  . LEU A 128 ? 0.2422 0.2702 0.3459 0.0638  0.0298  0.0220  131 LEU A CA  
869   C C   . LEU A 128 ? 0.2607 0.2847 0.3637 0.0702  0.0312  0.0143  131 LEU A C   
870   O O   . LEU A 128 ? 0.3306 0.3494 0.4169 0.0744  0.0359  0.0096  131 LEU A O   
871   C CB  . LEU A 128 ? 0.2636 0.3011 0.3784 0.0611  0.0379  0.0229  131 LEU A CB  
872   C CG  . LEU A 128 ? 0.2755 0.3253 0.4135 0.0641  0.0383  0.0206  131 LEU A CG  
873   C CD1 . LEU A 128 ? 0.3114 0.3761 0.4670 0.0598  0.0417  0.0194  131 LEU A CD1 
874   C CD2 . LEU A 128 ? 0.2851 0.3320 0.4227 0.0691  0.0460  0.0149  131 LEU A CD2 
875   N N   . VAL A 129 ? 0.2362 0.2614 0.3560 0.0723  0.0282  0.0129  132 VAL A N   
876   C CA  . VAL A 129 ? 0.2262 0.2484 0.3511 0.0777  0.0302  0.0038  132 VAL A CA  
877   C C   . VAL A 129 ? 0.2588 0.2866 0.4023 0.0805  0.0338  0.0058  132 VAL A C   
878   O O   . VAL A 129 ? 0.2346 0.2662 0.3889 0.0804  0.0312  0.0133  132 VAL A O   
879   C CB  . VAL A 129 ? 0.2401 0.2552 0.3710 0.0778  0.0251  -0.0027 132 VAL A CB  
880   C CG1 . VAL A 129 ? 0.2448 0.2564 0.3883 0.0747  0.0237  0.0063  132 VAL A CG1 
881   C CG2 . VAL A 129 ? 0.2485 0.2614 0.3901 0.0828  0.0276  -0.0148 132 VAL A CG2 
882   N N   . ALA A 130 ? 0.2346 0.2634 0.3802 0.0851  0.0394  -0.0015 133 ALA A N   
883   C CA  . ALA A 130 ? 0.2755 0.3123 0.4379 0.0886  0.0440  -0.0007 133 ALA A CA  
884   C C   . ALA A 130 ? 0.2625 0.2939 0.4355 0.0946  0.0458  -0.0083 133 ALA A C   
885   O O   . ALA A 130 ? 0.2536 0.2777 0.4200 0.0958  0.0452  -0.0176 133 ALA A O   
886   C CB  . ALA A 130 ? 0.2817 0.3261 0.4399 0.0876  0.0531  -0.0023 133 ALA A CB  
887   N N   . ASN A 131 ? 0.2484 0.2847 0.4392 0.0994  0.0476  -0.0059 134 ASN A N   
888   C CA  . ASN A 131 ? 0.2701 0.3004 0.4735 0.1059  0.0511  -0.0123 134 ASN A CA  
889   C C   . ASN A 131 ? 0.2997 0.3371 0.5027 0.1089  0.0583  -0.0211 134 ASN A C   
890   O O   . ASN A 131 ? 0.2588 0.3085 0.4659 0.1086  0.0624  -0.0188 134 ASN A O   
891   C CB  . ASN A 131 ? 0.2912 0.3210 0.5107 0.1129  0.0498  -0.0043 134 ASN A CB  
892   C CG  . ASN A 131 ? 0.3196 0.3411 0.5531 0.1206  0.0552  -0.0102 134 ASN A CG  
893   O OD1 . ASN A 131 ? 0.2717 0.3024 0.5132 0.1251  0.0592  -0.0157 134 ASN A OD1 
894   N ND2 . ASN A 131 ? 0.2810 0.2841 0.5196 0.1218  0.0573  -0.0095 134 ASN A ND2 
895   N N   . LYS A 132 ? 0.2725 0.3025 0.4725 0.1120  0.0608  -0.0327 135 LYS A N   
896   C CA  . LYS A 132 ? 0.2842 0.3185 0.4765 0.1161  0.0685  -0.0415 135 LYS A CA  
897   C C   . LYS A 132 ? 0.3858 0.4293 0.5973 0.1205  0.0751  -0.0406 135 LYS A C   
898   O O   . LYS A 132 ? 0.3451 0.3964 0.5529 0.1213  0.0841  -0.0428 135 LYS A O   
899   C CB  . LYS A 132 ? 0.3554 0.3817 0.5428 0.1207  0.0676  -0.0569 135 LYS A CB  
900   C CG  . LYS A 132 ? 0.4123 0.4355 0.5740 0.1207  0.0627  -0.0636 135 LYS A CG  
901   C CD  . LYS A 132 ? 0.4456 0.4657 0.6061 0.1275  0.0598  -0.0836 135 LYS A CD  
902   C CE  . LYS A 132 ? 0.5091 0.5296 0.6369 0.1337  0.0551  -0.0922 135 LYS A CE  
903   N NZ  . LYS A 132 ? 0.5268 0.5483 0.6541 0.1421  0.0490  -0.1159 135 LYS A NZ  
904   N N   . LYS A 133 ? 0.3409 0.3826 0.5729 0.1247  0.0723  -0.0378 136 LYS A N   
905   C CA  . LYS A 133 ? 0.3464 0.3979 0.5975 0.1316  0.0772  -0.0390 136 LYS A CA  
906   C C   . LYS A 133 ? 0.3211 0.3901 0.5822 0.1306  0.0754  -0.0316 136 LYS A C   
907   O O   . LYS A 133 ? 0.3178 0.4014 0.5893 0.1312  0.0826  -0.0363 136 LYS A O   
908   C CB  . LYS A 133 ? 0.4120 0.4522 0.6788 0.1395  0.0758  -0.0388 136 LYS A CB  
909   C CG  . LYS A 133 ? 0.4691 0.4965 0.7354 0.1409  0.0801  -0.0519 136 LYS A CG  
910   C CD  . LYS A 133 ? 0.5541 0.5666 0.8383 0.1480  0.0822  -0.0519 136 LYS A CD  
911   C CE  . LYS A 133 ? 0.6207 0.6226 0.9053 0.1470  0.0858  -0.0683 136 LYS A CE  
912   N NZ  . LYS A 133 ? 0.7492 0.7334 1.0438 0.1494  0.0884  -0.0673 136 LYS A NZ  
913   N N   . LEU A 134 ? 0.2689 0.3378 0.5287 0.1290  0.0665  -0.0220 137 LEU A N   
914   C CA  . LEU A 134 ? 0.2978 0.3859 0.5696 0.1295  0.0622  -0.0183 137 LEU A CA  
915   C C   . LEU A 134 ? 0.3548 0.4534 0.6221 0.1189  0.0686  -0.0213 137 LEU A C   
916   O O   . LEU A 134 ? 0.2734 0.3915 0.5597 0.1181  0.0722  -0.0259 137 LEU A O   
917   C CB  . LEU A 134 ? 0.2596 0.3430 0.5258 0.1318  0.0512  -0.0078 137 LEU A CB  
918   C CG  . LEU A 134 ? 0.2958 0.3742 0.5697 0.1466  0.0456  -0.0018 137 LEU A CG  
919   C CD1 . LEU A 134 ? 0.2641 0.3367 0.5258 0.1489  0.0368  0.0094  137 LEU A CD1 
920   C CD2 . LEU A 134 ? 0.3483 0.4482 0.6444 0.1578  0.0439  -0.0076 137 LEU A CD2 
921   N N   . ALA A 135 ? 0.3128 0.3982 0.5564 0.1112  0.0708  -0.0194 138 ALA A N   
922   C CA  . ALA A 135 ? 0.3401 0.4291 0.5745 0.1023  0.0782  -0.0192 138 ALA A CA  
923   C C   . ALA A 135 ? 0.3792 0.4593 0.5969 0.1021  0.0924  -0.0245 138 ALA A C   
924   O O   . ALA A 135 ? 0.3342 0.4066 0.5315 0.0971  0.0994  -0.0221 138 ALA A O   
925   C CB  . ALA A 135 ? 0.3048 0.3850 0.5209 0.0963  0.0703  -0.0117 138 ALA A CB  
926   N N   . GLN A 136 ? 0.3499 0.4295 0.5735 0.1092  0.0975  -0.0315 139 GLN A N   
927   C CA  . GLN A 136 ? 0.3911 0.4622 0.5955 0.1117  0.1115  -0.0371 139 GLN A CA  
928   C C   . GLN A 136 ? 0.3877 0.4637 0.5933 0.1059  0.1286  -0.0357 139 GLN A C   
929   O O   . GLN A 136 ? 0.4093 0.5027 0.6457 0.1020  0.1327  -0.0377 139 GLN A O   
930   C CB  . GLN A 136 ? 0.3978 0.4709 0.6142 0.1202  0.1151  -0.0460 139 GLN A CB  
931   C CG  . GLN A 136 ? 0.5123 0.5781 0.7087 0.1250  0.1311  -0.0526 139 GLN A CG  
932   C CD  . GLN A 136 ? 0.5268 0.5945 0.7353 0.1337  0.1336  -0.0627 139 GLN A CD  
933   O OE1 . GLN A 136 ? 0.6217 0.6928 0.8512 0.1365  0.1231  -0.0644 139 GLN A OE1 
934   N NE2 . GLN A 136 ? 0.5435 0.6071 0.7371 0.1391  0.1492  -0.0689 139 GLN A NE2 
935   N N   . GLY A 137 ? 0.4083 0.4683 0.5809 0.1061  0.1393  -0.0332 140 GLY A N   
936   C CA  . GLY A 137 ? 0.4178 0.4753 0.5879 0.1007  0.1604  -0.0305 140 GLY A CA  
937   C C   . GLY A 137 ? 0.4485 0.5065 0.6215 0.0905  0.1592  -0.0234 140 GLY A C   
938   O O   . GLY A 137 ? 0.5454 0.5956 0.7126 0.0855  0.1791  -0.0205 140 GLY A O   
939   N N   . PHE A 138 ? 0.4065 0.4717 0.5882 0.0875  0.1384  -0.0206 141 PHE A N   
940   C CA  . PHE A 138 ? 0.4142 0.4789 0.5950 0.0787  0.1352  -0.0145 141 PHE A CA  
941   C C   . PHE A 138 ? 0.5310 0.5718 0.6686 0.0812  0.1392  -0.0076 141 PHE A C   
942   O O   . PHE A 138 ? 0.5880 0.6198 0.7023 0.0885  0.1267  -0.0075 141 PHE A O   
943   C CB  . PHE A 138 ? 0.3610 0.4372 0.5566 0.0777  0.1123  -0.0128 141 PHE A CB  
944   C CG  . PHE A 138 ? 0.3023 0.4026 0.5371 0.0782  0.1061  -0.0186 141 PHE A CG  
945   C CD1 . PHE A 138 ? 0.3672 0.4772 0.6211 0.0837  0.1125  -0.0260 141 PHE A CD1 
946   C CD2 . PHE A 138 ? 0.3616 0.4753 0.6122 0.0756  0.0922  -0.0174 141 PHE A CD2 
947   C CE1 . PHE A 138 ? 0.3838 0.5173 0.6729 0.0872  0.1048  -0.0323 141 PHE A CE1 
948   C CE2 . PHE A 138 ? 0.2552 0.3922 0.5381 0.0803  0.0840  -0.0238 141 PHE A CE2 
949   C CZ  . PHE A 138 ? 0.3027 0.4500 0.6054 0.0865  0.0898  -0.0314 141 PHE A CZ  
950   N N   . SER A 139 ? 0.6323 0.6627 0.7607 0.0760  0.1570  -0.0031 142 SER A N   
951   C CA  . SER A 139 ? 0.5845 0.5898 0.6682 0.0816  0.1630  0.0043  142 SER A CA  
952   C C   . SER A 139 ? 0.6463 0.6452 0.7287 0.0726  0.1667  0.0111  142 SER A C   
953   O O   . SER A 139 ? 0.7424 0.7190 0.7869 0.0783  0.1719  0.0183  142 SER A O   
954   C CB  . SER A 139 ? 0.7116 0.6984 0.7690 0.0901  0.1882  0.0054  142 SER A CB  
955   O OG  . SER A 139 ? 0.6692 0.6510 0.7413 0.0808  0.2141  0.0082  142 SER A OG  
956   N N   . ARG A 140 ? 0.6451 0.6628 0.7669 0.0603  0.1639  0.0079  143 ARG A N   
957   C CA  . ARG A 140 ? 0.6382 0.6517 0.7641 0.0506  0.1683  0.0117  143 ARG A CA  
958   C C   . ARG A 140 ? 0.5785 0.6156 0.7340 0.0442  0.1454  0.0076  143 ARG A C   
959   O O   . ARG A 140 ? 0.5542 0.6122 0.7348 0.0460  0.1327  0.0013  143 ARG A O   
960   C CB  . ARG A 140 ? 0.5918 0.6019 0.7386 0.0414  0.1977  0.0088  143 ARG A CB  
961   C CG  . ARG A 140 ? 0.6965 0.6932 0.8305 0.0481  0.2219  0.0090  143 ARG A CG  
962   C CD  . ARG A 140 ? 0.7418 0.7354 0.9034 0.0372  0.2545  0.0050  143 ARG A CD  
963   N NE  . ARG A 140 ? 0.7290 0.7584 0.9511 0.0266  0.2493  -0.0103 143 ARG A NE  
964   C CZ  . ARG A 140 ? 0.8086 0.8553 1.0558 0.0288  0.2530  -0.0194 143 ARG A CZ  
965   N NH1 . ARG A 140 ? 0.7579 0.7894 0.9755 0.0402  0.2623  -0.0149 143 ARG A NH1 
966   N NH2 . ARG A 140 ? 0.7955 0.8762 1.0971 0.0210  0.2450  -0.0346 143 ARG A NH2 
967   N N   . LEU A 141 ? 0.6079 0.6558 0.7596 0.0160  0.1395  0.1111  144 LEU A N   
968   C CA  . LEU A 141 ? 0.6205 0.6681 0.7985 0.0118  0.1171  0.1002  144 LEU A CA  
969   C C   . LEU A 141 ? 0.4178 0.4917 0.6480 0.0053  0.1192  0.0937  144 LEU A C   
970   O O   . LEU A 141 ? 0.3553 0.4399 0.6004 0.0103  0.1044  0.0803  144 LEU A O   
971   C CB  . LEU A 141 ? 0.5750 0.5987 0.7506 0.0032  0.1073  0.1074  144 LEU A CB  
972   C CG  . LEU A 141 ? 0.6090 0.6201 0.7760 0.0065  0.0821  0.0969  144 LEU A CG  
973   C CD1 . LEU A 141 ? 0.5872 0.5871 0.7090 0.0190  0.0762  0.0943  144 LEU A CD1 
974   C CD2 . LEU A 141 ? 0.5745 0.5664 0.7517 -0.0029 0.0741  0.1018  144 LEU A CD2 
975   N N   . GLU A 142 ? 0.3874 0.4725 0.6466 -0.0058 0.1378  0.1037  145 GLU A N   
976   C CA  . GLU A 142 ? 0.3917 0.5039 0.7078 -0.0138 0.1384  0.0971  145 GLU A CA  
977   C C   . GLU A 142 ? 0.3596 0.4995 0.6885 -0.0022 0.1420  0.0852  145 GLU A C   
978   O O   . GLU A 142 ? 0.3017 0.4636 0.6749 -0.0040 0.1338  0.0750  145 GLU A O   
979   C CB  . GLU A 142 ? 0.4434 0.5632 0.7888 -0.0293 0.1611  0.1117  145 GLU A CB  
980   C CG  . GLU A 142 ? 0.5217 0.6405 0.8344 -0.0256 0.1892  0.1266  145 GLU A CG  
981   C CD  . GLU A 142 ? 0.5868 0.7049 0.9205 -0.0426 0.2124  0.1461  145 GLU A CD  
982   O OE1 . GLU A 142 ? 0.6663 0.7526 0.9784 -0.0494 0.2103  0.1596  145 GLU A OE1 
983   O OE2 . GLU A 142 ? 0.5761 0.7252 0.9492 -0.0492 0.2328  0.1482  145 GLU A OE2 
984   N N   . ASP A 143 ? 0.3494 0.4885 0.6417 0.0107  0.1528  0.0851  146 ASP A N   
985   C CA  . ASP A 143 ? 0.3189 0.4806 0.6220 0.0236  0.1549  0.0721  146 ASP A CA  
986   C C   . ASP A 143 ? 0.3049 0.4626 0.6132 0.0309  0.1275  0.0578  146 ASP A C   
987   O O   . ASP A 143 ? 0.2853 0.4625 0.6175 0.0395  0.1244  0.0467  146 ASP A O   
988   C CB  . ASP A 143 ? 0.3657 0.5227 0.6236 0.0370  0.1688  0.0724  146 ASP A CB  
989   C CG  . ASP A 143 ? 0.4701 0.6362 0.7213 0.0328  0.1990  0.0863  146 ASP A CG  
990   O OD1 . ASP A 143 ? 0.4144 0.6005 0.7082 0.0208  0.2130  0.0930  146 ASP A OD1 
991   O OD2 . ASP A 143 ? 0.4972 0.6508 0.7005 0.0414  0.2085  0.0909  146 ASP A OD2 
992   N N   . PHE A 144 ? 0.2839 0.4168 0.5697 0.0285  0.1082  0.0584  147 PHE A N   
993   C CA  . PHE A 144 ? 0.2784 0.4058 0.5646 0.0346  0.0837  0.0477  147 PHE A CA  
994   C C   . PHE A 144 ? 0.2836 0.4188 0.6075 0.0264  0.0682  0.0441  147 PHE A C   
995   O O   . PHE A 144 ? 0.2758 0.4097 0.6025 0.0321  0.0483  0.0358  147 PHE A O   
996   C CB  . PHE A 144 ? 0.2735 0.3732 0.5138 0.0380  0.0719  0.0489  147 PHE A CB  
997   C CG  . PHE A 144 ? 0.2737 0.3661 0.4777 0.0482  0.0808  0.0479  147 PHE A CG  
998   C CD1 . PHE A 144 ? 0.2934 0.3792 0.4717 0.0474  0.0971  0.0568  147 PHE A CD1 
999   C CD2 . PHE A 144 ? 0.2687 0.3597 0.4642 0.0592  0.0720  0.0378  147 PHE A CD2 
1000  C CE1 . PHE A 144 ? 0.3130 0.3929 0.4564 0.0582  0.1032  0.0537  147 PHE A CE1 
1001  C CE2 . PHE A 144 ? 0.2889 0.3727 0.4532 0.0686  0.0784  0.0342  147 PHE A CE2 
1002  C CZ  . PHE A 144 ? 0.3376 0.4172 0.4756 0.0685  0.0934  0.0411  147 PHE A CZ  
1003  N N   . ASN A 145 ? 0.2588 0.4010 0.6110 0.0131  0.0762  0.0501  148 ASN A N   
1004  C CA  . ASN A 145 ? 0.2504 0.4004 0.6409 0.0047  0.0600  0.0444  148 ASN A CA  
1005  C C   . ASN A 145 ? 0.2472 0.4316 0.6901 0.0050  0.0640  0.0372  148 ASN A C   
1006  O O   . ASN A 145 ? 0.2532 0.4544 0.7382 -0.0074 0.0728  0.0395  148 ASN A O   
1007  C CB  . ASN A 145 ? 0.2644 0.4006 0.6611 -0.0106 0.0635  0.0530  148 ASN A CB  
1008  C CG  . ASN A 145 ? 0.2814 0.4237 0.7167 -0.0190 0.0444  0.0443  148 ASN A CG  
1009  O OD1 . ASN A 145 ? 0.2437 0.3884 0.6793 -0.0114 0.0223  0.0329  148 ASN A OD1 
1010  N ND2 . ASN A 145 ? 0.2688 0.4128 0.7368 -0.0348 0.0523  0.0496  148 ASN A ND2 
1011  N N   . LYS A 146 ? 0.2393 0.4342 0.6812 0.0196  0.0571  0.0284  149 LYS A N   
1012  C CA  . LYS A 146 ? 0.2364 0.4649 0.7267 0.0242  0.0583  0.0195  149 LYS A CA  
1013  C C   . LYS A 146 ? 0.2487 0.4771 0.7406 0.0371  0.0317  0.0085  149 LYS A C   
1014  O O   . LYS A 146 ? 0.2272 0.4312 0.6770 0.0453  0.0201  0.0089  149 LYS A O   
1015  C CB  . LYS A 146 ? 0.2457 0.4909 0.7363 0.0324  0.0832  0.0205  149 LYS A CB  
1016  C CG  . LYS A 146 ? 0.2623 0.5039 0.7375 0.0229  0.1114  0.0338  149 LYS A CG  
1017  C CD  . LYS A 146 ? 0.3193 0.5845 0.8459 0.0061  0.1252  0.0390  149 LYS A CD  
1018  C CE  . LYS A 146 ? 0.4056 0.6713 0.9184 -0.0015 0.1575  0.0542  149 LYS A CE  
1019  N NZ  . LYS A 146 ? 0.4293 0.6948 0.9032 0.0149  0.1723  0.0532  149 LYS A NZ  
1020  N N   . SER A 147 ? 0.2231 0.4799 0.7649 0.0390  0.0226  -0.0009 150 SER A N   
1021  C CA  . SER A 147 ? 0.2608 0.5174 0.8056 0.0513  -0.0052 -0.0102 150 SER A CA  
1022  C C   . SER A 147 ? 0.2717 0.5182 0.7887 0.0695  -0.0069 -0.0119 150 SER A C   
1023  O O   . SER A 147 ? 0.2216 0.4510 0.7159 0.0788  -0.0281 -0.0136 150 SER A O   
1024  C CB  . SER A 147 ? 0.2458 0.5383 0.8533 0.0512  -0.0147 -0.0208 150 SER A CB  
1025  O OG  . SER A 147 ? 0.2419 0.5595 0.8736 0.0562  0.0045  -0.0236 150 SER A OG  
1026  N N   . GLU A 148 ? 0.2262 0.4818 0.7436 0.0748  0.0153  -0.0115 151 GLU A N   
1027  C CA  . GLU A 148 ? 0.2383 0.4833 0.7332 0.0923  0.0135  -0.0153 151 GLU A CA  
1028  C C   . GLU A 148 ? 0.2498 0.4590 0.6864 0.0923  0.0159  -0.0084 151 GLU A C   
1029  O O   . GLU A 148 ? 0.3240 0.5197 0.7399 0.1052  0.0135  -0.0118 151 GLU A O   
1030  C CB  . GLU A 148 ? 0.2398 0.5129 0.7629 0.1004  0.0351  -0.0215 151 GLU A CB  
1031  C CG  . GLU A 148 ? 0.2474 0.5214 0.7522 0.0931  0.0652  -0.0147 151 GLU A CG  
1032  C CD  . GLU A 148 ? 0.3767 0.6715 0.9122 0.0747  0.0814  -0.0076 151 GLU A CD  
1033  O OE1 . GLU A 148 ? 0.2839 0.5908 0.8554 0.0659  0.0677  -0.0093 151 GLU A OE1 
1034  O OE2 . GLU A 148 ? 0.2789 0.5772 0.8023 0.0691  0.1076  -0.0003 151 GLU A OE2 
1035  N N   . VAL A 149 ? 0.2312 0.4245 0.6432 0.0787  0.0192  0.0002  152 VAL A N   
1036  C CA  . VAL A 149 ? 0.2337 0.3970 0.5945 0.0782  0.0214  0.0060  152 VAL A CA  
1037  C C   . VAL A 149 ? 0.2797 0.4209 0.6172 0.0790  -0.0017 0.0074  152 VAL A C   
1038  O O   . VAL A 149 ? 0.2254 0.3695 0.5751 0.0733  -0.0155 0.0076  152 VAL A O   
1039  C CB  . VAL A 149 ? 0.2358 0.3943 0.5819 0.0651  0.0381  0.0148  152 VAL A CB  
1040  C CG1 . VAL A 149 ? 0.2496 0.3793 0.5458 0.0650  0.0366  0.0197  152 VAL A CG1 
1041  C CG2 . VAL A 149 ? 0.2464 0.4253 0.6079 0.0653  0.0637  0.0157  152 VAL A CG2 
1042  N N   . LEU A 150 ? 0.2338 0.3532 0.5379 0.0859  -0.0056 0.0080  153 LEU A N   
1043  C CA  . LEU A 150 ? 0.2330 0.3308 0.5107 0.0859  -0.0233 0.0115  153 LEU A CA  
1044  C C   . LEU A 150 ? 0.2469 0.3262 0.4881 0.0782  -0.0171 0.0171  153 LEU A C   
1045  O O   . LEU A 150 ? 0.2819 0.3547 0.5063 0.0803  -0.0054 0.0164  153 LEU A O   
1046  C CB  . LEU A 150 ? 0.2614 0.3466 0.5318 0.0984  -0.0333 0.0091  153 LEU A CB  
1047  C CG  . LEU A 150 ? 0.3318 0.4259 0.6279 0.1088  -0.0493 0.0057  153 LEU A CG  
1048  C CD1 . LEU A 150 ? 0.3621 0.4880 0.7031 0.1112  -0.0429 -0.0016 153 LEU A CD1 
1049  C CD2 . LEU A 150 ? 0.3309 0.4066 0.6163 0.1214  -0.0565 0.0048  153 LEU A CD2 
1050  N N   . ILE A 151 ? 0.2375 0.3098 0.4669 0.0708  -0.0260 0.0211  154 ILE A N   
1051  C CA  . ILE A 151 ? 0.2537 0.3111 0.4522 0.0644  -0.0221 0.0255  154 ILE A CA  
1052  C C   . ILE A 151 ? 0.2875 0.3306 0.4636 0.0649  -0.0362 0.0280  154 ILE A C   
1053  O O   . ILE A 151 ? 0.3208 0.3668 0.5036 0.0660  -0.0494 0.0278  154 ILE A O   
1054  C CB  . ILE A 151 ? 0.2201 0.2823 0.4250 0.0548  -0.0169 0.0280  154 ILE A CB  
1055  C CG1 . ILE A 151 ? 0.2318 0.3074 0.4564 0.0528  0.0007  0.0287  154 ILE A CG1 
1056  C CG2 . ILE A 151 ? 0.2197 0.2661 0.3930 0.0505  -0.0164 0.0318  154 ILE A CG2 
1057  C CD1 . ILE A 151 ? 0.3686 0.4454 0.6018 0.0421  0.0069  0.0333  154 ILE A CD1 
1058  N N   . ALA A 152 ? 0.2445 0.2736 0.3943 0.0642  -0.0331 0.0300  155 ALA A N   
1059  C CA  . ALA A 152 ? 0.2385 0.2557 0.3673 0.0630  -0.0425 0.0336  155 ALA A CA  
1060  C C   . ALA A 152 ? 0.2958 0.3107 0.4075 0.0564  -0.0403 0.0351  155 ALA A C   
1061  O O   . ALA A 152 ? 0.2644 0.2791 0.3711 0.0542  -0.0308 0.0343  155 ALA A O   
1062  C CB  . ALA A 152 ? 0.2971 0.3010 0.4141 0.0661  -0.0417 0.0340  155 ALA A CB  
1063  N N   . ALA A 153 ? 0.2492 0.2623 0.3503 0.0548  -0.0492 0.0372  156 ALA A N   
1064  C CA  . ALA A 153 ? 0.2373 0.2491 0.3228 0.0505  -0.0480 0.0372  156 ALA A CA  
1065  C C   . ALA A 153 ? 0.2966 0.3056 0.3653 0.0504  -0.0550 0.0403  156 ALA A C   
1066  O O   . ALA A 153 ? 0.2754 0.2826 0.3436 0.0536  -0.0621 0.0435  156 ALA A O   
1067  C CB  . ALA A 153 ? 0.2751 0.2927 0.3712 0.0482  -0.0492 0.0341  156 ALA A CB  
1068  N N   . ARG A 154 ? 0.2642 0.2735 0.3186 0.0476  -0.0526 0.0396  157 ARG A N   
1069  C CA  . ARG A 154 ? 0.2657 0.2758 0.3037 0.0469  -0.0555 0.0427  157 ARG A CA  
1070  C C   . ARG A 154 ? 0.2752 0.2909 0.3089 0.0500  -0.0640 0.0405  157 ARG A C   
1071  O O   . ARG A 154 ? 0.2886 0.3078 0.3276 0.0506  -0.0663 0.0340  157 ARG A O   
1072  C CB  . ARG A 154 ? 0.3170 0.3299 0.3456 0.0439  -0.0496 0.0408  157 ARG A CB  
1073  C CG  . ARG A 154 ? 0.2769 0.2951 0.2914 0.0423  -0.0494 0.0439  157 ARG A CG  
1074  C CD  . ARG A 154 ? 0.2593 0.2713 0.2713 0.0382  -0.0469 0.0519  157 ARG A CD  
1075  N NE  . ARG A 154 ? 0.2989 0.3185 0.2999 0.0344  -0.0427 0.0557  157 ARG A NE  
1076  C CZ  . ARG A 154 ? 0.2564 0.2840 0.2598 0.0303  -0.0371 0.0524  157 ARG A CZ  
1077  N NH1 . ARG A 154 ? 0.2369 0.2634 0.2494 0.0300  -0.0362 0.0459  157 ARG A NH1 
1078  N NH2 . ARG A 154 ? 0.2558 0.2946 0.2521 0.0269  -0.0320 0.0556  157 ARG A NH2 
1079  N N   . LEU A 155 ? 0.2582 0.2730 0.2809 0.0524  -0.0694 0.0459  158 LEU A N   
1080  C CA  . LEU A 155 ? 0.2828 0.3029 0.2970 0.0574  -0.0795 0.0432  158 LEU A CA  
1081  C C   . LEU A 155 ? 0.3032 0.3305 0.3053 0.0577  -0.0784 0.0364  158 LEU A C   
1082  O O   . LEU A 155 ? 0.2882 0.3184 0.2784 0.0553  -0.0704 0.0390  158 LEU A O   
1083  C CB  . LEU A 155 ? 0.3068 0.3227 0.3039 0.0606  -0.0835 0.0531  158 LEU A CB  
1084  C CG  . LEU A 155 ? 0.3560 0.3773 0.3335 0.0673  -0.0935 0.0520  158 LEU A CG  
1085  C CD1 . LEU A 155 ? 0.3177 0.3429 0.3104 0.0730  -0.1077 0.0429  158 LEU A CD1 
1086  C CD2 . LEU A 155 ? 0.3673 0.3817 0.3223 0.0696  -0.0939 0.0661  158 LEU A CD2 
1087  N N   . GLY A 156 ? 0.3186 0.3493 0.3261 0.0611  -0.0870 0.0267  159 GLY A N   
1088  C CA  . GLY A 156 ? 0.3020 0.3381 0.2977 0.0640  -0.0885 0.0181  159 GLY A CA  
1089  C C   . GLY A 156 ? 0.3364 0.3705 0.3403 0.0612  -0.0818 0.0131  159 GLY A C   
1090  O O   . GLY A 156 ? 0.3147 0.3529 0.3087 0.0648  -0.0821 0.0058  159 GLY A O   
1091  N N   . THR A 157 ? 0.2751 0.3031 0.2953 0.0564  -0.0761 0.0165  160 THR A N   
1092  C CA  . THR A 157 ? 0.2698 0.2941 0.2938 0.0549  -0.0700 0.0142  160 THR A CA  
1093  C C   . THR A 157 ? 0.3097 0.3260 0.3519 0.0531  -0.0727 0.0105  160 THR A C   
1094  O O   . THR A 157 ? 0.2643 0.2805 0.3213 0.0516  -0.0782 0.0094  160 THR A O   
1095  C CB  . THR A 157 ? 0.2749 0.2977 0.2988 0.0514  -0.0604 0.0215  160 THR A CB  
1096  O OG1 . THR A 157 ? 0.2751 0.2929 0.3127 0.0487  -0.0586 0.0256  160 THR A OG1 
1097  C CG2 . THR A 157 ? 0.2686 0.2978 0.2796 0.0505  -0.0571 0.0262  160 THR A CG2 
1098  N N   . THR A 158 ? 0.2535 0.2632 0.2958 0.0532  -0.0688 0.0093  161 THR A N   
1099  C CA  . THR A 158 ? 0.2737 0.2728 0.3325 0.0499  -0.0683 0.0094  161 THR A CA  
1100  C C   . THR A 158 ? 0.2875 0.2855 0.3577 0.0450  -0.0597 0.0179  161 THR A C   
1101  O O   . THR A 158 ? 0.2730 0.2652 0.3603 0.0407  -0.0573 0.0198  161 THR A O   
1102  C CB  . THR A 158 ? 0.2473 0.2364 0.2997 0.0528  -0.0666 0.0080  161 THR A CB  
1103  O OG1 . THR A 158 ? 0.2414 0.2336 0.2808 0.0547  -0.0592 0.0131  161 THR A OG1 
1104  C CG2 . THR A 158 ? 0.2625 0.2522 0.3074 0.0592  -0.0755 -0.0031 161 THR A CG2 
1105  N N   . ALA A 159 ? 0.2566 0.2600 0.3188 0.0455  -0.0543 0.0227  162 ALA A N   
1106  C CA  . ALA A 159 ? 0.2501 0.2541 0.3228 0.0429  -0.0468 0.0283  162 ALA A CA  
1107  C C   . ALA A 159 ? 0.2753 0.2855 0.3678 0.0413  -0.0517 0.0268  162 ALA A C   
1108  O O   . ALA A 159 ? 0.2564 0.2684 0.3678 0.0383  -0.0463 0.0289  162 ALA A O   
1109  C CB  . ALA A 159 ? 0.2561 0.2622 0.3164 0.0445  -0.0422 0.0312  162 ALA A CB  
1110  N N   . ALA A 160 ? 0.2598 0.2751 0.3483 0.0441  -0.0618 0.0233  163 ALA A N   
1111  C CA  . ALA A 160 ? 0.3091 0.3311 0.4163 0.0444  -0.0703 0.0203  163 ALA A CA  
1112  C C   . ALA A 160 ? 0.2741 0.2956 0.4025 0.0403  -0.0743 0.0145  163 ALA A C   
1113  O O   . ALA A 160 ? 0.2800 0.3081 0.4354 0.0370  -0.0744 0.0138  163 ALA A O   
1114  C CB  . ALA A 160 ? 0.2920 0.3176 0.3840 0.0497  -0.0815 0.0182  163 ALA A CB  
1115  N N   . LYS A 161 ? 0.2914 0.3055 0.4105 0.0402  -0.0777 0.0099  164 LYS A N   
1116  C CA  . LYS A 161 ? 0.2887 0.2981 0.4288 0.0356  -0.0830 0.0037  164 LYS A CA  
1117  C C   . LYS A 161 ? 0.2826 0.2872 0.4419 0.0280  -0.0701 0.0113  164 LYS A C   
1118  O O   . LYS A 161 ? 0.2946 0.3016 0.4837 0.0213  -0.0715 0.0093  164 LYS A O   
1119  C CB  . LYS A 161 ? 0.2917 0.2911 0.4159 0.0389  -0.0890 -0.0034 164 LYS A CB  
1120  C CG  . LYS A 161 ? 0.3554 0.3617 0.4615 0.0466  -0.1014 -0.0124 164 LYS A CG  
1121  C CD  . LYS A 161 ? 0.4502 0.4619 0.5746 0.0464  -0.1167 -0.0230 164 LYS A CD  
1122  C CE  . LYS A 161 ? 0.4639 0.4832 0.5639 0.0559  -0.1286 -0.0307 164 LYS A CE  
1123  N NZ  . LYS A 161 ? 0.5166 0.5397 0.6306 0.0578  -0.1469 -0.0449 164 LYS A NZ  
1124  N N   . ALA A 162 ? 0.2595 0.2581 0.4021 0.0289  -0.0575 0.0200  165 ALA A N   
1125  C CA  . ALA A 162 ? 0.2947 0.2889 0.4486 0.0232  -0.0434 0.0290  165 ALA A CA  
1126  C C   . ALA A 162 ? 0.2474 0.2565 0.4235 0.0207  -0.0368 0.0314  165 ALA A C   
1127  O O   . ALA A 162 ? 0.3333 0.3449 0.5328 0.0137  -0.0276 0.0359  165 ALA A O   
1128  C CB  . ALA A 162 ? 0.3216 0.3075 0.4481 0.0273  -0.0336 0.0362  165 ALA A CB  
1129  N N   . ALA A 163 ? 0.2676 0.2868 0.4376 0.0265  -0.0405 0.0291  166 ALA A N   
1130  C CA  . ALA A 163 ? 0.3100 0.3438 0.5028 0.0266  -0.0363 0.0295  166 ALA A CA  
1131  C C   . ALA A 163 ? 0.3002 0.3450 0.5288 0.0217  -0.0450 0.0233  166 ALA A C   
1132  O O   . ALA A 163 ? 0.2907 0.3476 0.5493 0.0172  -0.0365 0.0248  166 ALA A O   
1133  C CB  . ALA A 163 ? 0.2749 0.3126 0.4536 0.0346  -0.0415 0.0282  166 ALA A CB  
1134  N N   . GLU A 164 ? 0.2997 0.3424 0.5266 0.0229  -0.0619 0.0151  167 GLU A N   
1135  C CA  . GLU A 164 ? 0.3534 0.4059 0.6146 0.0184  -0.0735 0.0065  167 GLU A CA  
1136  C C   . GLU A 164 ? 0.3025 0.3492 0.5885 0.0066  -0.0660 0.0083  167 GLU A C   
1137  O O   . GLU A 164 ? 0.3052 0.3647 0.6314 -0.0006 -0.0673 0.0046  167 GLU A O   
1138  C CB  . GLU A 164 ? 0.3864 0.4361 0.6337 0.0239  -0.0940 -0.0040 167 GLU A CB  
1139  C CG  . GLU A 164 ? 0.3921 0.4449 0.6122 0.0347  -0.1008 -0.0031 167 GLU A CG  
1140  C CD  . GLU A 164 ? 0.6125 0.6602 0.8066 0.0408  -0.1159 -0.0106 167 GLU A CD  
1141  O OE1 . GLU A 164 ? 0.5753 0.6195 0.7778 0.0382  -0.1253 -0.0205 167 GLU A OE1 
1142  O OE2 . GLU A 164 ? 0.5526 0.5995 0.7182 0.0484  -0.1179 -0.0067 167 GLU A OE2 
1143  N N   . LYS A 165 ? 0.2685 0.2958 0.5333 0.0044  -0.0587 0.0140  168 LYS A N   
1144  C CA  . LYS A 165 ? 0.3299 0.3464 0.6166 -0.0067 -0.0533 0.0170  168 LYS A CA  
1145  C C   . LYS A 165 ? 0.2990 0.3211 0.6021 -0.0140 -0.0314 0.0300  168 LYS A C   
1146  O O   . LYS A 165 ? 0.2821 0.3099 0.6233 -0.0254 -0.0264 0.0313  168 LYS A O   
1147  C CB  . LYS A 165 ? 0.3129 0.3045 0.5709 -0.0046 -0.0551 0.0186  168 LYS A CB  
1148  C CG  . LYS A 165 ? 0.3454 0.3195 0.6246 -0.0155 -0.0529 0.0213  168 LYS A CG  
1149  C CD  . LYS A 165 ? 0.3761 0.3245 0.6261 -0.0104 -0.0564 0.0222  168 LYS A CD  
1150  C CE  . LYS A 165 ? 0.4167 0.3427 0.6789 -0.0202 -0.0462 0.0337  168 LYS A CE  
1151  N NZ  . LYS A 165 ? 0.4698 0.3694 0.7020 -0.0128 -0.0497 0.0357  168 LYS A NZ  
1152  N N   . TYR A 166 ? 0.2742 0.2961 0.5498 -0.0077 -0.0179 0.0388  169 TYR A N   
1153  C CA  . TYR A 166 ? 0.3042 0.3292 0.5846 -0.0121 0.0045  0.0515  169 TYR A CA  
1154  C C   . TYR A 166 ? 0.3167 0.3676 0.6186 -0.0100 0.0127  0.0501  169 TYR A C   
1155  O O   . TYR A 166 ? 0.2893 0.3495 0.6082 -0.0157 0.0317  0.0584  169 TYR A O   
1156  C CB  . TYR A 166 ? 0.3445 0.3535 0.5805 -0.0050 0.0137  0.0605  169 TYR A CB  
1157  C CG  . TYR A 166 ? 0.4337 0.4172 0.6525 -0.0067 0.0091  0.0642  169 TYR A CG  
1158  C CD1 . TYR A 166 ? 0.4673 0.4365 0.6954 -0.0158 0.0204  0.0759  169 TYR A CD1 
1159  C CD2 . TYR A 166 ? 0.3913 0.3649 0.5860 0.0011  -0.0063 0.0563  169 TYR A CD2 
1160  C CE1 . TYR A 166 ? 0.4884 0.4309 0.7012 -0.0159 0.0146  0.0792  169 TYR A CE1 
1161  C CE2 . TYR A 166 ? 0.3728 0.3239 0.5538 0.0016  -0.0114 0.0579  169 TYR A CE2 
1162  C CZ  . TYR A 166 ? 0.4900 0.4243 0.6800 -0.0064 -0.0019 0.0692  169 TYR A CZ  
1163  O OH  . TYR A 166 ? 0.5132 0.4222 0.6896 -0.0043 -0.0084 0.0708  169 TYR A OH  
1164  N N   . PHE A 167 ? 0.2467 0.3093 0.5479 -0.0014 -0.0005 0.0402  170 PHE A N   
1165  C CA  . PHE A 167 ? 0.2539 0.3403 0.5776 0.0030  0.0041  0.0370  170 PHE A CA  
1166  C C   . PHE A 167 ? 0.3226 0.4238 0.6748 0.0049  -0.0160 0.0250  170 PHE A C   
1167  O O   . PHE A 167 ? 0.2310 0.3393 0.5768 0.0154  -0.0251 0.0200  170 PHE A O   
1168  C CB  . PHE A 167 ? 0.3333 0.4165 0.6235 0.0149  0.0086  0.0384  170 PHE A CB  
1169  C CG  . PHE A 167 ? 0.3280 0.3937 0.5817 0.0156  0.0215  0.0475  170 PHE A CG  
1170  C CD1 . PHE A 167 ? 0.2803 0.3493 0.5359 0.0122  0.0427  0.0563  170 PHE A CD1 
1171  C CD2 . PHE A 167 ? 0.3775 0.4252 0.5953 0.0200  0.0123  0.0472  170 PHE A CD2 
1172  C CE1 . PHE A 167 ? 0.3474 0.4000 0.5665 0.0146  0.0525  0.0646  170 PHE A CE1 
1173  C CE2 . PHE A 167 ? 0.3593 0.3927 0.5456 0.0218  0.0218  0.0542  170 PHE A CE2 
1174  C CZ  . PHE A 167 ? 0.2643 0.2991 0.4498 0.0196  0.0408  0.0629  170 PHE A CZ  
1175  N N   . PRO A 168 ? 0.2584 0.3634 0.6427 -0.0049 -0.0245 0.0200  171 PRO A N   
1176  C CA  . PRO A 168 ? 0.2689 0.3862 0.6748 -0.0015 -0.0478 0.0066  171 PRO A CA  
1177  C C   . PRO A 168 ? 0.2749 0.4196 0.7119 0.0047  -0.0493 0.0016  171 PRO A C   
1178  O O   . PRO A 168 ? 0.2990 0.4503 0.7362 0.0141  -0.0695 -0.0071 171 PRO A O   
1179  C CB  . PRO A 168 ? 0.2448 0.3606 0.6841 -0.0153 -0.0537 0.0018  171 PRO A CB  
1180  C CG  . PRO A 168 ? 0.2529 0.3654 0.7046 -0.0271 -0.0287 0.0146  171 PRO A CG  
1181  C CD  . PRO A 168 ? 0.2506 0.3472 0.6531 -0.0193 -0.0145 0.0259  171 PRO A CD  
1182  N N   . ARG A 169 ? 0.2368 0.3980 0.6989 0.0011  -0.0287 0.0070  172 ARG A N   
1183  C CA  . ARG A 169 ? 0.2230 0.4121 0.7165 0.0092  -0.0294 0.0010  172 ARG A CA  
1184  C C   . ARG A 169 ? 0.2489 0.4321 0.7086 0.0253  -0.0297 0.0023  172 ARG A C   
1185  O O   . ARG A 169 ? 0.2165 0.4176 0.6968 0.0357  -0.0368 -0.0042 172 ARG A O   
1186  C CB  . ARG A 169 ? 0.2270 0.4392 0.7616 0.0000  -0.0052 0.0054  172 ARG A CB  
1187  C CG  . ARG A 169 ? 0.2357 0.4494 0.8044 -0.0188 -0.0023 0.0067  172 ARG A CG  
1188  C CD  . ARG A 169 ? 0.3805 0.6238 1.0011 -0.0292 0.0197  0.0100  172 ARG A CD  
1189  N NE  . ARG A 169 ? 0.4131 0.6478 1.0095 -0.0326 0.0500  0.0257  172 ARG A NE  
1190  C CZ  . ARG A 169 ? 0.4541 0.6996 1.0797 -0.0474 0.0740  0.0358  172 ARG A CZ  
1191  N NH1 . ARG A 169 ? 0.4229 0.6881 1.1079 -0.0626 0.0719  0.0316  172 ARG A NH1 
1192  N NH2 . ARG A 169 ? 0.3379 0.5739 0.9319 -0.0474 0.1004  0.0506  172 ARG A NH2 
1193  N N   . ALA A 170 ? 0.2523 0.4105 0.6635 0.0279  -0.0235 0.0098  173 ALA A N   
1194  C CA  . ALA A 170 ? 0.2954 0.4454 0.6766 0.0411  -0.0231 0.0109  173 ALA A CA  
1195  C C   . ALA A 170 ? 0.2899 0.4322 0.6563 0.0506  -0.0472 0.0063  173 ALA A C   
1196  O O   . ALA A 170 ? 0.2397 0.3767 0.6025 0.0473  -0.0630 0.0033  173 ALA A O   
1197  C CB  . ALA A 170 ? 0.2219 0.3494 0.5594 0.0397  -0.0102 0.0193  173 ALA A CB  
1198  N N   . GLN A 171 ? 0.2185 0.3591 0.5755 0.0630  -0.0498 0.0057  174 GLN A N   
1199  C CA  . GLN A 171 ? 0.2303 0.3588 0.5661 0.0725  -0.0701 0.0051  174 GLN A CA  
1200  C C   . GLN A 171 ? 0.2686 0.3709 0.5569 0.0706  -0.0683 0.0122  174 GLN A C   
1201  O O   . GLN A 171 ? 0.3259 0.4179 0.5959 0.0723  -0.0560 0.0159  174 GLN A O   
1202  C CB  . GLN A 171 ? 0.2303 0.3641 0.5770 0.0866  -0.0743 0.0026  174 GLN A CB  
1203  C CG  . GLN A 171 ? 0.2659 0.4298 0.6636 0.0906  -0.0753 -0.0057 174 GLN A CG  
1204  C CD  . GLN A 171 ? 0.3619 0.5291 0.7690 0.1071  -0.0793 -0.0089 174 GLN A CD  
1205  O OE1 . GLN A 171 ? 0.3530 0.5007 0.7351 0.1169  -0.0936 -0.0056 174 GLN A OE1 
1206  N NE2 . GLN A 171 ? 0.3759 0.5670 0.8191 0.1105  -0.0657 -0.0149 174 GLN A NE2 
1207  N N   . LEU A 172 ? 0.2640 0.3574 0.5337 0.0677  -0.0809 0.0128  175 LEU A N   
1208  C CA  . LEU A 172 ? 0.2701 0.3434 0.4994 0.0651  -0.0787 0.0185  175 LEU A CA  
1209  C C   . LEU A 172 ? 0.3050 0.3660 0.5092 0.0735  -0.0899 0.0228  175 LEU A C   
1210  O O   . LEU A 172 ? 0.3092 0.3735 0.5151 0.0795  -0.1062 0.0212  175 LEU A O   
1211  C CB  . LEU A 172 ? 0.2475 0.3189 0.4708 0.0576  -0.0839 0.0159  175 LEU A CB  
1212  C CG  . LEU A 172 ? 0.3091 0.3643 0.4951 0.0554  -0.0817 0.0200  175 LEU A CG  
1213  C CD1 . LEU A 172 ? 0.2767 0.3233 0.4488 0.0531  -0.0651 0.0255  175 LEU A CD1 
1214  C CD2 . LEU A 172 ? 0.3414 0.3957 0.5278 0.0494  -0.0860 0.0151  175 LEU A CD2 
1215  N N   . LYS A 173 ? 0.3201 0.3662 0.5005 0.0736  -0.0815 0.0286  176 LYS A N   
1216  C CA  . LYS A 173 ? 0.3453 0.3764 0.5024 0.0791  -0.0889 0.0351  176 LYS A CA  
1217  C C   . LYS A 173 ? 0.2842 0.3039 0.4105 0.0725  -0.0842 0.0400  176 LYS A C   
1218  O O   . LYS A 173 ? 0.2987 0.3147 0.4194 0.0673  -0.0720 0.0397  176 LYS A O   
1219  C CB  . LYS A 173 ? 0.3558 0.3793 0.5188 0.0851  -0.0837 0.0362  176 LYS A CB  
1220  C CG  . LYS A 173 ? 0.5116 0.5456 0.7037 0.0954  -0.0910 0.0318  176 LYS A CG  
1221  C CD  . LYS A 173 ? 0.6479 0.6712 0.8307 0.1051  -0.1079 0.0375  176 LYS A CD  
1222  C CE  . LYS A 173 ? 0.6864 0.7207 0.9005 0.1176  -0.1162 0.0320  176 LYS A CE  
1223  N NZ  . LYS A 173 ? 0.7370 0.7507 0.9433 0.1282  -0.1216 0.0373  176 LYS A NZ  
1224  N N   . LEU A 174 ? 0.2981 0.3138 0.4042 0.0736  -0.0937 0.0440  177 LEU A N   
1225  C CA  . LEU A 174 ? 0.2988 0.3093 0.3793 0.0678  -0.0889 0.0472  177 LEU A CA  
1226  C C   . LEU A 174 ? 0.2954 0.2919 0.3551 0.0678  -0.0873 0.0572  177 LEU A C   
1227  O O   . LEU A 174 ? 0.3609 0.3492 0.4173 0.0737  -0.0950 0.0636  177 LEU A O   
1228  C CB  . LEU A 174 ? 0.3230 0.3407 0.3932 0.0688  -0.0982 0.0436  177 LEU A CB  
1229  C CG  . LEU A 174 ? 0.2859 0.3151 0.3792 0.0671  -0.1012 0.0333  177 LEU A CG  
1230  C CD1 . LEU A 174 ? 0.3793 0.4135 0.4619 0.0696  -0.1134 0.0273  177 LEU A CD1 
1231  C CD2 . LEU A 174 ? 0.2476 0.2758 0.3458 0.0597  -0.0875 0.0313  177 LEU A CD2 
1232  N N   . PHE A 175 ? 0.2942 0.2874 0.3413 0.0608  -0.0776 0.0589  178 PHE A N   
1233  C CA  . PHE A 175 ? 0.3650 0.3456 0.3984 0.0573  -0.0733 0.0678  178 PHE A CA  
1234  C C   . PHE A 175 ? 0.3326 0.3189 0.3476 0.0515  -0.0683 0.0700  178 PHE A C   
1235  O O   . PHE A 175 ? 0.3081 0.3042 0.3250 0.0489  -0.0639 0.0625  178 PHE A O   
1236  C CB  . PHE A 175 ? 0.3463 0.3196 0.3909 0.0543  -0.0656 0.0647  178 PHE A CB  
1237  C CG  . PHE A 175 ? 0.3712 0.3388 0.4331 0.0613  -0.0689 0.0622  178 PHE A CG  
1238  C CD1 . PHE A 175 ? 0.3877 0.3389 0.4489 0.0650  -0.0739 0.0690  178 PHE A CD1 
1239  C CD2 . PHE A 175 ? 0.3709 0.3499 0.4509 0.0645  -0.0666 0.0534  178 PHE A CD2 
1240  C CE1 . PHE A 175 ? 0.3892 0.3360 0.4679 0.0737  -0.0777 0.0651  178 PHE A CE1 
1241  C CE2 . PHE A 175 ? 0.3289 0.3068 0.4272 0.0720  -0.0684 0.0500  178 PHE A CE2 
1242  C CZ  . PHE A 175 ? 0.3416 0.3040 0.4395 0.0775  -0.0745 0.0548  178 PHE A CZ  
1243  N N   . ASP A 176 ? 0.3349 0.3152 0.3325 0.0501  -0.0684 0.0808  179 ASP A N   
1244  C CA  . ASP A 176 ? 0.3175 0.3066 0.2999 0.0446  -0.0611 0.0828  179 ASP A CA  
1245  C C   . ASP A 176 ? 0.3943 0.3811 0.3833 0.0352  -0.0510 0.0837  179 ASP A C   
1246  O O   . ASP A 176 ? 0.3644 0.3606 0.3453 0.0297  -0.0438 0.0859  179 ASP A O   
1247  C CB  . ASP A 176 ? 0.4033 0.3906 0.3617 0.0471  -0.0636 0.0945  179 ASP A CB  
1248  C CG  . ASP A 176 ? 0.4838 0.4521 0.4375 0.0441  -0.0622 0.1099  179 ASP A CG  
1249  O OD1 . ASP A 176 ? 0.3871 0.3437 0.3575 0.0396  -0.0597 0.1097  179 ASP A OD1 
1250  O OD2 . ASP A 176 ? 0.4815 0.4452 0.4129 0.0469  -0.0642 0.1224  179 ASP A OD2 
1251  N N   . ASP A 177 ? 0.3356 0.3122 0.3402 0.0338  -0.0506 0.0805  180 ASP A N   
1252  C CA  . ASP A 177 ? 0.3692 0.3424 0.3814 0.0255  -0.0440 0.0792  180 ASP A CA  
1253  C C   . ASP A 177 ? 0.3450 0.3181 0.3707 0.0278  -0.0439 0.0673  180 ASP A C   
1254  O O   . ASP A 177 ? 0.3587 0.3234 0.3921 0.0336  -0.0476 0.0649  180 ASP A O   
1255  C CB  . ASP A 177 ? 0.3876 0.3412 0.4004 0.0209  -0.0441 0.0904  180 ASP A CB  
1256  C CG  . ASP A 177 ? 0.4858 0.4365 0.5090 0.0102  -0.0383 0.0884  180 ASP A CG  
1257  O OD1 . ASP A 177 ? 0.4407 0.3840 0.4765 0.0108  -0.0402 0.0789  180 ASP A OD1 
1258  O OD2 . ASP A 177 ? 0.5186 0.4763 0.5380 0.0014  -0.0317 0.0954  180 ASP A OD2 
1259  N N   . GLU A 178 ? 0.2637 0.2472 0.2915 0.0241  -0.0395 0.0598  181 GLU A N   
1260  C CA  . GLU A 178 ? 0.2822 0.2665 0.3166 0.0274  -0.0390 0.0494  181 GLU A CA  
1261  C C   . GLU A 178 ? 0.3251 0.2946 0.3677 0.0277  -0.0401 0.0464  181 GLU A C   
1262  O O   . GLU A 178 ? 0.2590 0.2257 0.3055 0.0342  -0.0401 0.0405  181 GLU A O   
1263  C CB  . GLU A 178 ? 0.2625 0.2595 0.2954 0.0244  -0.0361 0.0432  181 GLU A CB  
1264  C CG  . GLU A 178 ? 0.2908 0.2895 0.3242 0.0290  -0.0359 0.0338  181 GLU A CG  
1265  C CD  . GLU A 178 ? 0.2696 0.2817 0.2999 0.0284  -0.0354 0.0288  181 GLU A CD  
1266  O OE1 . GLU A 178 ? 0.2486 0.2687 0.2741 0.0315  -0.0353 0.0295  181 GLU A OE1 
1267  O OE2 . GLU A 178 ? 0.2763 0.2912 0.3107 0.0254  -0.0364 0.0231  181 GLU A OE2 
1268  N N   . ALA A 179 ? 0.3009 0.2607 0.3470 0.0207  -0.0404 0.0501  182 ALA A N   
1269  C CA  . ALA A 179 ? 0.3005 0.2434 0.3551 0.0214  -0.0429 0.0450  182 ALA A CA  
1270  C C   . ALA A 179 ? 0.2972 0.2265 0.3548 0.0293  -0.0466 0.0488  182 ALA A C   
1271  O O   . ALA A 179 ? 0.3651 0.2855 0.4294 0.0355  -0.0481 0.0404  182 ALA A O   
1272  C CB  . ALA A 179 ? 0.3315 0.2653 0.3929 0.0102  -0.0430 0.0483  182 ALA A CB  
1273  N N   . GLN A 180 ? 0.3417 0.2700 0.3941 0.0306  -0.0488 0.0602  183 GLN A N   
1274  C CA  . GLN A 180 ? 0.3605 0.2779 0.4174 0.0398  -0.0545 0.0634  183 GLN A CA  
1275  C C   . GLN A 180 ? 0.3035 0.2334 0.3678 0.0489  -0.0537 0.0537  183 GLN A C   
1276  O O   . GLN A 180 ? 0.3202 0.2436 0.3952 0.0572  -0.0559 0.0490  183 GLN A O   
1277  C CB  . GLN A 180 ? 0.3552 0.2707 0.4017 0.0405  -0.0587 0.0774  183 GLN A CB  
1278  C CG  . GLN A 180 ? 0.4943 0.3902 0.5349 0.0336  -0.0593 0.0906  183 GLN A CG  
1279  C CD  . GLN A 180 ? 0.5684 0.4655 0.5912 0.0340  -0.0612 0.1057  183 GLN A CD  
1280  O OE1 . GLN A 180 ? 0.6547 0.5623 0.6718 0.0425  -0.0665 0.1051  183 GLN A OE1 
1281  N NE2 . GLN A 180 ? 0.5492 0.4361 0.5631 0.0244  -0.0568 0.1190  183 GLN A NE2 
1282  N N   . ALA A 181 ? 0.3224 0.2702 0.3826 0.0475  -0.0499 0.0507  184 ALA A N   
1283  C CA  . ALA A 181 ? 0.2948 0.2543 0.3633 0.0537  -0.0471 0.0436  184 ALA A CA  
1284  C C   . ALA A 181 ? 0.3045 0.2622 0.3765 0.0565  -0.0414 0.0337  184 ALA A C   
1285  O O   . ALA A 181 ? 0.3100 0.2707 0.3926 0.0640  -0.0390 0.0288  184 ALA A O   
1286  C CB  . ALA A 181 ? 0.2958 0.2701 0.3585 0.0506  -0.0449 0.0437  184 ALA A CB  
1287  N N   . ILE A 182 ? 0.3355 0.2903 0.3990 0.0516  -0.0392 0.0297  185 ILE A N   
1288  C CA  . ILE A 182 ? 0.2824 0.2354 0.3449 0.0559  -0.0353 0.0188  185 ILE A CA  
1289  C C   . ILE A 182 ? 0.2903 0.2276 0.3612 0.0611  -0.0387 0.0139  185 ILE A C   
1290  O O   . ILE A 182 ? 0.3118 0.2495 0.3848 0.0694  -0.0350 0.0042  185 ILE A O   
1291  C CB  . ILE A 182 ? 0.3169 0.2723 0.3687 0.0506  -0.0350 0.0138  185 ILE A CB  
1292  C CG1 . ILE A 182 ? 0.3219 0.2829 0.3649 0.0573  -0.0297 0.0046  185 ILE A CG1 
1293  C CG2 . ILE A 182 ? 0.3156 0.2576 0.3709 0.0449  -0.0404 0.0109  185 ILE A CG2 
1294  C CD1 . ILE A 182 ? 0.3091 0.2824 0.3488 0.0603  -0.0227 0.0092  185 ILE A CD1 
1295  N N   . GLN A 183 ? 0.3015 0.2240 0.3766 0.0574  -0.0452 0.0207  186 GLN A N   
1296  C CA  . GLN A 183 ? 0.3222 0.2257 0.4064 0.0633  -0.0498 0.0165  186 GLN A CA  
1297  C C   . GLN A 183 ? 0.3248 0.2330 0.4200 0.0755  -0.0496 0.0150  186 GLN A C   
1298  O O   . GLN A 183 ? 0.3357 0.2369 0.4387 0.0850  -0.0496 0.0048  186 GLN A O   
1299  C CB  . GLN A 183 ? 0.3389 0.2224 0.4245 0.0562  -0.0565 0.0274  186 GLN A CB  
1300  C CG  . GLN A 183 ? 0.3663 0.2233 0.4613 0.0606  -0.0625 0.0217  186 GLN A CG  
1301  C CD  . GLN A 183 ? 0.3733 0.2256 0.4686 0.0581  -0.0621 0.0060  186 GLN A CD  
1302  O OE1 . GLN A 183 ? 0.3799 0.2357 0.4716 0.0464  -0.0614 0.0063  186 GLN A OE1 
1303  N NE2 . GLN A 183 ? 0.3857 0.2313 0.4857 0.0698  -0.0631 -0.0090 186 GLN A NE2 
1304  N N   . GLU A 184 ? 0.3097 0.2312 0.4076 0.0760  -0.0500 0.0236  187 GLU A N   
1305  C CA  . GLU A 184 ? 0.3100 0.2417 0.4236 0.0868  -0.0499 0.0209  187 GLU A CA  
1306  C C   . GLU A 184 ? 0.3020 0.2486 0.4201 0.0922  -0.0390 0.0093  187 GLU A C   
1307  O O   . GLU A 184 ? 0.3108 0.2600 0.4426 0.1030  -0.0369 0.0015  187 GLU A O   
1308  C CB  . GLU A 184 ? 0.3143 0.2601 0.4308 0.0849  -0.0532 0.0298  187 GLU A CB  
1309  C CG  . GLU A 184 ? 0.3345 0.2675 0.4452 0.0839  -0.0642 0.0416  187 GLU A CG  
1310  C CD  . GLU A 184 ? 0.4050 0.3236 0.5273 0.0950  -0.0728 0.0422  187 GLU A CD  
1311  O OE1 . GLU A 184 ? 0.4476 0.3788 0.5878 0.1049  -0.0758 0.0382  187 GLU A OE1 
1312  O OE2 . GLU A 184 ? 0.5323 0.4266 0.6479 0.0937  -0.0768 0.0467  187 GLU A OE2 
1313  N N   . LEU A 185 ? 0.2903 0.2468 0.3958 0.0857  -0.0315 0.0085  188 LEU A N   
1314  C CA  . LEU A 185 ? 0.2995 0.2683 0.4029 0.0905  -0.0199 0.0000  188 LEU A CA  
1315  C C   . LEU A 185 ? 0.3092 0.2667 0.4067 0.0976  -0.0189 -0.0126 188 LEU A C   
1316  O O   . LEU A 185 ? 0.3182 0.2836 0.4213 0.1078  -0.0111 -0.0214 188 LEU A O   
1317  C CB  . LEU A 185 ? 0.2886 0.2657 0.3763 0.0827  -0.0144 0.0037  188 LEU A CB  
1318  C CG  . LEU A 185 ? 0.2813 0.2710 0.3629 0.0867  -0.0012 -0.0002 188 LEU A CG  
1319  C CD1 . LEU A 185 ? 0.2747 0.2813 0.3770 0.0885  0.0065  0.0036  188 LEU A CD1 
1320  C CD2 . LEU A 185 ? 0.2772 0.2675 0.3383 0.0806  0.0009  0.0033  188 LEU A CD2 
1321  N N   . LEU A 186 ? 0.3178 0.2579 0.4052 0.0925  -0.0265 -0.0146 189 LEU A N   
1322  C CA  . LEU A 186 ? 0.3395 0.2661 0.4227 0.0989  -0.0285 -0.0289 189 LEU A CA  
1323  C C   . LEU A 186 ? 0.3554 0.2722 0.4555 0.1101  -0.0318 -0.0346 189 LEU A C   
1324  O O   . LEU A 186 ? 0.3735 0.2871 0.4728 0.1210  -0.0292 -0.0495 189 LEU A O   
1325  C CB  . LEU A 186 ? 0.3466 0.2561 0.4231 0.0889  -0.0377 -0.0295 189 LEU A CB  
1326  C CG  . LEU A 186 ? 0.3564 0.2757 0.4167 0.0811  -0.0359 -0.0299 189 LEU A CG  
1327  C CD1 . LEU A 186 ? 0.3586 0.2654 0.4210 0.0692  -0.0449 -0.0281 189 LEU A CD1 
1328  C CD2 . LEU A 186 ? 0.3490 0.2744 0.3942 0.0900  -0.0310 -0.0444 189 LEU A CD2 
1329  N N   . ASN A 187 ? 0.2667 0.2215 0.4909 0.0794  -0.0054 -0.0042 190 ASN A N   
1330  C CA  . ASN A 187 ? 0.3289 0.2811 0.5691 0.0843  -0.0090 -0.0064 190 ASN A CA  
1331  C C   . ASN A 187 ? 0.3476 0.3090 0.5997 0.0878  -0.0054 -0.0111 190 ASN A C   
1332  O O   . ASN A 187 ? 0.2774 0.2380 0.5445 0.0924  -0.0083 -0.0135 190 ASN A O   
1333  C CB  . ASN A 187 ? 0.3449 0.2917 0.5883 0.0846  -0.0175 0.0022  190 ASN A CB  
1334  C CG  . ASN A 187 ? 0.3404 0.2767 0.5766 0.0818  -0.0206 0.0067  190 ASN A CG  
1335  O OD1 . ASN A 187 ? 0.3019 0.2350 0.5331 0.0801  -0.0175 0.0022  190 ASN A OD1 
1336  N ND2 . ASN A 187 ? 0.2818 0.2128 0.5182 0.0818  -0.0268 0.0154  190 ASN A ND2 
1337  N N   . GLY A 188 ? 0.3056 0.2755 0.5528 0.0858  0.0009  -0.0125 191 GLY A N   
1338  C CA  . GLY A 188 ? 0.2624 0.2415 0.5228 0.0885  0.0053  -0.0168 191 GLY A CA  
1339  C C   . GLY A 188 ? 0.3082 0.2918 0.5803 0.0898  -0.0011 -0.0128 191 GLY A C   
1340  O O   . GLY A 188 ? 0.3528 0.3424 0.6416 0.0935  -0.0002 -0.0171 191 GLY A O   
1341  N N   . ARG A 189 ? 0.2574 0.2387 0.5214 0.0872  -0.0077 -0.0050 192 ARG A N   
1342  C CA  . ARG A 189 ? 0.2998 0.2854 0.5727 0.0890  -0.0147 -0.0014 192 ARG A CA  
1343  C C   . ARG A 189 ? 0.3214 0.3164 0.5926 0.0860  -0.0120 -0.0007 192 ARG A C   
1344  O O   . ARG A 189 ? 0.2696 0.2704 0.5514 0.0879  -0.0170 -0.0002 192 ARG A O   
1345  C CB  . ARG A 189 ? 0.3274 0.3046 0.5925 0.0891  -0.0239 0.0068  192 ARG A CB  
1346  C CG  . ARG A 189 ? 0.3477 0.3140 0.6151 0.0916  -0.0270 0.0073  192 ARG A CG  
1347  C CD  . ARG A 189 ? 0.3930 0.3599 0.6798 0.0979  -0.0296 0.0024  192 ARG A CD  
1348  N NE  . ARG A 189 ? 0.3943 0.3667 0.6906 0.1012  -0.0364 0.0047  192 ARG A NE  
1349  C CZ  . ARG A 189 ? 0.4813 0.4597 0.7965 0.1060  -0.0376 -0.0008 192 ARG A CZ  
1350  N NH1 . ARG A 189 ? 0.4332 0.4123 0.7598 0.1085  -0.0322 -0.0085 192 ARG A NH1 
1351  N NH2 . ARG A 189 ? 0.4955 0.4795 0.8184 0.1088  -0.0446 0.0011  192 ARG A NH2 
1352  N N   . VAL A 190 ? 0.2605 0.2570 0.5192 0.0815  -0.0047 -0.0010 193 VAL A N   
1353  C CA  . VAL A 190 ? 0.2718 0.2769 0.5305 0.0786  -0.0007 -0.0011 193 VAL A CA  
1354  C C   . VAL A 190 ? 0.3182 0.3259 0.5732 0.0769  0.0109  -0.0057 193 VAL A C   
1355  O O   . VAL A 190 ? 0.2861 0.2882 0.5334 0.0774  0.0146  -0.0080 193 VAL A O   
1356  C CB  . VAL A 190 ? 0.2885 0.2922 0.5322 0.0746  -0.0049 0.0056  193 VAL A CB  
1357  C CG1 . VAL A 190 ? 0.2853 0.2867 0.5311 0.0770  -0.0160 0.0106  193 VAL A CG1 
1358  C CG2 . VAL A 190 ? 0.2431 0.2398 0.4683 0.0712  -0.0019 0.0081  193 VAL A CG2 
1359  N N   . HIS A 191 ? 0.2358 0.2517 0.4965 0.0751  0.0165  -0.0071 194 HIS A N   
1360  C CA  . HIS A 191 ? 0.2733 0.2916 0.5301 0.0738  0.0284  -0.0105 194 HIS A CA  
1361  C C   . HIS A 191 ? 0.2590 0.2730 0.4942 0.0697  0.0312  -0.0069 194 HIS A C   
1362  O O   . HIS A 191 ? 0.2813 0.2931 0.5068 0.0698  0.0389  -0.0093 194 HIS A O   
1363  C CB  . HIS A 191 ? 0.3008 0.3291 0.5730 0.0732  0.0343  -0.0128 194 HIS A CB  
1364  C CG  . HIS A 191 ? 0.2302 0.2642 0.5256 0.0774  0.0343  -0.0180 194 HIS A CG  
1365  N ND1 . HIS A 191 ? 0.2696 0.3047 0.5776 0.0802  0.0235  -0.0177 194 HIS A ND1 
1366  C CD2 . HIS A 191 ? 0.2692 0.3082 0.5775 0.0797  0.0438  -0.0236 194 HIS A CD2 
1367  C CE1 . HIS A 191 ? 0.2815 0.3222 0.6104 0.0840  0.0258  -0.0233 194 HIS A CE1 
1368  N NE2 . HIS A 191 ? 0.3110 0.3544 0.6409 0.0836  0.0384  -0.0270 194 HIS A NE2 
1369  N N   . ALA A 192 ? 0.2768 0.2900 0.5042 0.0666  0.0250  -0.0015 195 ALA A N   
1370  C CA  . ALA A 192 ? 0.2754 0.2861 0.4847 0.0627  0.0280  0.0018  195 ALA A CA  
1371  C C   . ALA A 192 ? 0.2788 0.2864 0.4794 0.0605  0.0190  0.0075  195 ALA A C   
1372  O O   . ALA A 192 ? 0.2672 0.2764 0.4760 0.0617  0.0115  0.0093  195 ALA A O   
1373  C CB  . ALA A 192 ? 0.2405 0.2575 0.4519 0.0604  0.0360  0.0014  195 ALA A CB  
1374  N N   . VAL A 193 ? 0.2346 0.2378 0.4182 0.0576  0.0200  0.0102  196 VAL A N   
1375  C CA  . VAL A 193 ? 0.2674 0.2688 0.4409 0.0547  0.0142  0.0157  196 VAL A CA  
1376  C C   . VAL A 193 ? 0.2470 0.2518 0.4131 0.0514  0.0193  0.0167  196 VAL A C   
1377  O O   . VAL A 193 ? 0.2348 0.2385 0.3937 0.0509  0.0265  0.0148  196 VAL A O   
1378  C CB  . VAL A 193 ? 0.2324 0.2258 0.3940 0.0540  0.0110  0.0179  196 VAL A CB  
1379  C CG1 . VAL A 193 ? 0.2512 0.2436 0.4010 0.0506  0.0074  0.0234  196 VAL A CG1 
1380  C CG2 . VAL A 193 ? 0.2351 0.2242 0.4046 0.0571  0.0051  0.0182  196 VAL A CG2 
1381  N N   . VAL A 194 ? 0.2429 0.2514 0.4103 0.0497  0.0155  0.0194  197 VAL A N   
1382  C CA  . VAL A 194 ? 0.1989 0.2097 0.3590 0.0464  0.0187  0.0210  197 VAL A CA  
1383  C C   . VAL A 194 ? 0.2351 0.2418 0.3807 0.0443  0.0139  0.0254  197 VAL A C   
1384  O O   . VAL A 194 ? 0.2447 0.2502 0.3902 0.0450  0.0067  0.0281  197 VAL A O   
1385  C CB  . VAL A 194 ? 0.1950 0.2130 0.3680 0.0459  0.0176  0.0201  197 VAL A CB  
1386  C CG1 . VAL A 194 ? 0.1942 0.2137 0.3598 0.0425  0.0195  0.0221  197 VAL A CG1 
1387  C CG2 . VAL A 194 ? 0.2433 0.2661 0.4325 0.0475  0.0241  0.0157  197 VAL A CG2 
1388  N N   . ALA A 195 ? 0.2323 0.2366 0.3654 0.0421  0.0181  0.0262  198 ALA A N   
1389  C CA  . ALA A 195 ? 0.2106 0.2110 0.3308 0.0402  0.0144  0.0297  198 ALA A CA  
1390  C C   . ALA A 195 ? 0.2108 0.2107 0.3202 0.0380  0.0193  0.0299  198 ALA A C   
1391  O O   . ALA A 195 ? 0.2491 0.2496 0.3585 0.0386  0.0259  0.0275  198 ALA A O   
1392  C CB  . ALA A 195 ? 0.2366 0.2310 0.3537 0.0414  0.0120  0.0297  198 ALA A CB  
1393  N N   . SER A 196 ? 0.2664 0.2651 0.3663 0.0359  0.0163  0.0330  199 SER A N   
1394  C CA  . SER A 196 ? 0.2545 0.2524 0.3440 0.0341  0.0199  0.0333  199 SER A CA  
1395  C C   . SER A 196 ? 0.3032 0.2966 0.3852 0.0353  0.0232  0.0310  199 SER A C   
1396  O O   . SER A 196 ? 0.2774 0.2672 0.3585 0.0360  0.0202  0.0303  199 SER A O   
1397  C CB  . SER A 196 ? 0.2716 0.2693 0.3535 0.0319  0.0157  0.0367  199 SER A CB  
1398  O OG  . SER A 196 ? 0.3095 0.3115 0.3959 0.0312  0.0132  0.0381  199 SER A OG  
1399  N N   . ALA A 197 ? 0.2696 0.2629 0.3461 0.0356  0.0291  0.0299  200 ALA A N   
1400  C CA  . ALA A 197 ? 0.2423 0.2313 0.3082 0.0371  0.0314  0.0277  200 ALA A CA  
1401  C C   . ALA A 197 ? 0.2969 0.2836 0.3546 0.0355  0.0263  0.0290  200 ALA A C   
1402  O O   . ALA A 197 ? 0.2447 0.2333 0.3011 0.0331  0.0238  0.0321  200 ALA A O   
1403  C CB  . ALA A 197 ? 0.2561 0.2449 0.3152 0.0380  0.0385  0.0276  200 ALA A CB  
1404  N N   . PRO A 198 ? 0.2438 0.2265 0.2967 0.0369  0.0245  0.0262  201 PRO A N   
1405  C CA  . PRO A 198 ? 0.2532 0.2331 0.3052 0.0402  0.0271  0.0215  201 PRO A CA  
1406  C C   . PRO A 198 ? 0.2676 0.2462 0.3300 0.0413  0.0245  0.0195  201 PRO A C   
1407  O O   . PRO A 198 ? 0.2633 0.2391 0.3246 0.0441  0.0256  0.0149  201 PRO A O   
1408  C CB  . PRO A 198 ? 0.2890 0.2653 0.3300 0.0410  0.0249  0.0190  201 PRO A CB  
1409  C CG  . PRO A 198 ? 0.3420 0.3187 0.3854 0.0375  0.0190  0.0220  201 PRO A CG  
1410  C CD  . PRO A 198 ? 0.2657 0.2466 0.3138 0.0351  0.0196  0.0270  201 PRO A CD  
1411  N N   . LEU A 199 ? 0.2380 0.2183 0.3098 0.0396  0.0208  0.0227  202 LEU A N   
1412  C CA  . LEU A 199 ? 0.2623 0.2403 0.3437 0.0409  0.0178  0.0215  202 LEU A CA  
1413  C C   . LEU A 199 ? 0.2476 0.2260 0.3347 0.0444  0.0220  0.0170  202 LEU A C   
1414  O O   . LEU A 199 ? 0.2831 0.2577 0.3720 0.0466  0.0210  0.0130  202 LEU A O   
1415  C CB  . LEU A 199 ? 0.2691 0.2491 0.3580 0.0393  0.0137  0.0264  202 LEU A CB  
1416  C CG  . LEU A 199 ? 0.3439 0.3210 0.4426 0.0406  0.0097  0.0269  202 LEU A CG  
1417  C CD1 . LEU A 199 ? 0.2750 0.2520 0.3746 0.0387  0.0048  0.0329  202 LEU A CD1 
1418  C CD2 . LEU A 199 ? 0.2730 0.2526 0.3822 0.0436  0.0114  0.0245  202 LEU A CD2 
1419  N N   . PRO A 200 ? 0.2753 0.2581 0.3665 0.0451  0.0269  0.0171  203 PRO A N   
1420  C CA  . PRO A 200 ? 0.2523 0.2357 0.3500 0.0486  0.0316  0.0127  203 PRO A CA  
1421  C C   . PRO A 200 ? 0.2943 0.2742 0.3818 0.0514  0.0356  0.0078  203 PRO A C   
1422  O O   . PRO A 200 ? 0.2752 0.2529 0.3668 0.0545  0.0359  0.0031  203 PRO A O   
1423  C CB  . PRO A 200 ? 0.2425 0.2318 0.3462 0.0480  0.0367  0.0143  203 PRO A CB  
1424  C CG  . PRO A 200 ? 0.2124 0.2039 0.3186 0.0447  0.0311  0.0192  203 PRO A CG  
1425  C CD  . PRO A 200 ? 0.2246 0.2123 0.3176 0.0429  0.0281  0.0209  203 PRO A CD  
1426  N N   . ALA A 201 ? 0.2779 0.2570 0.3519 0.0509  0.0384  0.0084  204 ALA A N   
1427  C CA  . ALA A 201 ? 0.2524 0.2279 0.3145 0.0544  0.0415  0.0036  204 ALA A CA  
1428  C C   . ALA A 201 ? 0.3051 0.2758 0.3659 0.0552  0.0347  -0.0003 204 ALA A C   
1429  O O   . ALA A 201 ? 0.3079 0.2758 0.3667 0.0591  0.0358  -0.0063 204 ALA A O   
1430  C CB  . ALA A 201 ? 0.3094 0.2845 0.3568 0.0541  0.0447  0.0058  204 ALA A CB  
1431  N N   . PHE A 202 ? 0.3048 0.2745 0.3671 0.0517  0.0281  0.0028  205 PHE A N   
1432  C CA  . PHE A 202 ? 0.2959 0.2610 0.3594 0.0519  0.0219  -0.0006 205 PHE A CA  
1433  C C   . PHE A 202 ? 0.3282 0.2912 0.4042 0.0538  0.0205  -0.0037 205 PHE A C   
1434  O O   . PHE A 202 ? 0.3154 0.2743 0.3917 0.0563  0.0184  -0.0098 205 PHE A O   
1435  C CB  . PHE A 202 ? 0.3395 0.3044 0.4048 0.0474  0.0163  0.0043  205 PHE A CB  
1436  C CG  . PHE A 202 ? 0.3858 0.3515 0.4392 0.0461  0.0159  0.0054  205 PHE A CG  
1437  C CD1 . PHE A 202 ? 0.4435 0.4087 0.4843 0.0491  0.0195  0.0021  205 PHE A CD1 
1438  C CD2 . PHE A 202 ? 0.3789 0.3453 0.4334 0.0421  0.0120  0.0097  205 PHE A CD2 
1439  C CE1 . PHE A 202 ? 0.4491 0.4147 0.4792 0.0484  0.0185  0.0032  205 PHE A CE1 
1440  C CE2 . PHE A 202 ? 0.3346 0.3019 0.3794 0.0411  0.0113  0.0104  205 PHE A CE2 
1441  C CZ  . PHE A 202 ? 0.3838 0.3506 0.4166 0.0443  0.0142  0.0070  205 PHE A CZ  
1442  N N   . LYS A 203 ? 0.3175 0.2833 0.4046 0.0529  0.0209  0.0000  206 LYS A N   
1443  C CA  . LYS A 203 ? 0.2926 0.2562 0.3925 0.0549  0.0189  -0.0023 206 LYS A CA  
1444  C C   . LYS A 203 ? 0.2880 0.2520 0.3887 0.0596  0.0242  -0.0090 206 LYS A C   
1445  O O   . LYS A 203 ? 0.3017 0.2619 0.4089 0.0623  0.0222  -0.0139 206 LYS A O   
1446  C CB  . LYS A 203 ? 0.3017 0.2682 0.4125 0.0533  0.0170  0.0035  206 LYS A CB  
1447  C CG  . LYS A 203 ? 0.2841 0.2489 0.3949 0.0495  0.0113  0.0098  206 LYS A CG  
1448  C CD  . LYS A 203 ? 0.3417 0.2997 0.4566 0.0493  0.0064  0.0083  206 LYS A CD  
1449  C CE  . LYS A 203 ? 0.3975 0.3538 0.5107 0.0453  0.0024  0.0146  206 LYS A CE  
1450  N NZ  . LYS A 203 ? 0.3497 0.2993 0.4671 0.0444  -0.0014 0.0129  206 LYS A NZ  
1451  N N   . ALA A 204 ? 0.3062 0.2742 0.4006 0.0609  0.0314  -0.0092 207 ALA A N   
1452  C CA  . ALA A 204 ? 0.3368 0.3051 0.4300 0.0657  0.0377  -0.0155 207 ALA A CA  
1453  C C   . ALA A 204 ? 0.3619 0.3251 0.4434 0.0688  0.0365  -0.0221 207 ALA A C   
1454  O O   . ALA A 204 ? 0.3196 0.2808 0.4032 0.0731  0.0380  -0.0289 207 ALA A O   
1455  C CB  . ALA A 204 ? 0.3242 0.2975 0.4127 0.0661  0.0467  -0.0134 207 ALA A CB  
1456  N N   . LEU A 205 ? 0.3438 0.3051 0.4129 0.0670  0.0336  -0.0209 208 LEU A N   
1457  C CA  . LEU A 205 ? 0.3483 0.3049 0.4070 0.0701  0.0308  -0.0279 208 LEU A CA  
1458  C C   . LEU A 205 ? 0.3455 0.2975 0.4151 0.0695  0.0229  -0.0316 208 LEU A C   
1459  O O   . LEU A 205 ? 0.3713 0.3196 0.4386 0.0734  0.0211  -0.0397 208 LEU A O   
1460  C CB  . LEU A 205 ? 0.3698 0.3261 0.4137 0.0686  0.0292  -0.0257 208 LEU A CB  
1461  C CG  . LEU A 205 ? 0.3842 0.3433 0.4151 0.0701  0.0373  -0.0228 208 LEU A CG  
1462  C CD1 . LEU A 205 ? 0.3863 0.3446 0.4035 0.0687  0.0348  -0.0202 208 LEU A CD1 
1463  C CD2 . LEU A 205 ? 0.4206 0.3785 0.4428 0.0764  0.0438  -0.0290 208 LEU A CD2 
1464  N N   . GLU A 206 ? 0.3450 0.2970 0.4265 0.0650  0.0184  -0.0257 209 GLU A N   
1465  C CA  . GLU A 206 ? 0.3664 0.3133 0.4595 0.0640  0.0116  -0.0277 209 GLU A CA  
1466  C C   . GLU A 206 ? 0.3108 0.2558 0.4156 0.0676  0.0123  -0.0322 209 GLU A C   
1467  O O   . GLU A 206 ? 0.3500 0.2897 0.4610 0.0693  0.0081  -0.0382 209 GLU A O   
1468  C CB  . GLU A 206 ? 0.3203 0.2674 0.4209 0.0586  0.0076  -0.0190 209 GLU A CB  
1469  C CG  . GLU A 206 ? 0.3214 0.2624 0.4336 0.0570  0.0012  -0.0196 209 GLU A CG  
1470  C CD  . GLU A 206 ? 0.3719 0.3128 0.4882 0.0518  -0.0019 -0.0107 209 GLU A CD  
1471  O OE1 . GLU A 206 ? 0.3022 0.2480 0.4121 0.0497  0.0004  -0.0047 209 GLU A OE1 
1472  O OE2 . GLU A 206 ? 0.3840 0.3197 0.5099 0.0500  -0.0062 -0.0097 209 GLU A OE2 
1473  N N   . TYR A 207 ? 0.3208 0.2701 0.4305 0.0690  0.0175  -0.0299 210 TYR A N   
1474  C CA  . TYR A 207 ? 0.3276 0.2758 0.4510 0.0723  0.0179  -0.0334 210 TYR A CA  
1475  C C   . TYR A 207 ? 0.3314 0.2841 0.4520 0.0768  0.0263  -0.0378 210 TYR A C   
1476  O O   . TYR A 207 ? 0.3444 0.3013 0.4753 0.0775  0.0295  -0.0356 210 TYR A O   
1477  C CB  . TYR A 207 ? 0.2816 0.2309 0.4186 0.0696  0.0149  -0.0258 210 TYR A CB  
1478  C CG  . TYR A 207 ? 0.3298 0.2744 0.4701 0.0654  0.0078  -0.0203 210 TYR A CG  
1479  C CD1 . TYR A 207 ? 0.3289 0.2662 0.4771 0.0659  0.0026  -0.0235 210 TYR A CD1 
1480  C CD2 . TYR A 207 ? 0.3113 0.2587 0.4475 0.0610  0.0067  -0.0120 210 TYR A CD2 
1481  C CE1 . TYR A 207 ? 0.3680 0.3009 0.5203 0.0618  -0.0027 -0.0178 210 TYR A CE1 
1482  C CE2 . TYR A 207 ? 0.3696 0.3129 0.5087 0.0574  0.0013  -0.0066 210 TYR A CE2 
1483  C CZ  . TYR A 207 ? 0.3473 0.2833 0.4945 0.0577  -0.0030 -0.0091 210 TYR A CZ  
1484  O OH  . TYR A 207 ? 0.3216 0.2533 0.4724 0.0538  -0.0073 -0.0031 210 TYR A OH  
1485  N N   . PRO A 208 ? 0.3854 0.3371 0.4929 0.0804  0.0298  -0.0446 211 PRO A N   
1486  C CA  . PRO A 208 ? 0.3903 0.3461 0.4937 0.0849  0.0393  -0.0481 211 PRO A CA  
1487  C C   . PRO A 208 ? 0.3773 0.3335 0.4957 0.0889  0.0412  -0.0533 211 PRO A C   
1488  O O   . PRO A 208 ? 0.3572 0.3184 0.4778 0.0916  0.0496  -0.0543 211 PRO A O   
1489  C CB  . PRO A 208 ? 0.4035 0.3566 0.4877 0.0886  0.0411  -0.0545 211 PRO A CB  
1490  C CG  . PRO A 208 ? 0.3841 0.3310 0.4692 0.0877  0.0314  -0.0584 211 PRO A CG  
1491  C CD  . PRO A 208 ? 0.3607 0.3073 0.4575 0.0814  0.0252  -0.0501 211 PRO A CD  
1492  N N   . GLU A 209 ? 0.3686 0.3196 0.4986 0.0894  0.0339  -0.0565 212 GLU A N   
1493  C CA  . GLU A 209 ? 0.3490 0.3001 0.4942 0.0936  0.0353  -0.0615 212 GLU A CA  
1494  C C   . GLU A 209 ? 0.3452 0.3021 0.5052 0.0919  0.0371  -0.0550 212 GLU A C   
1495  O O   . GLU A 209 ? 0.3804 0.3411 0.5501 0.0956  0.0424  -0.0585 212 GLU A O   
1496  C CB  . GLU A 209 ? 0.3839 0.3272 0.5390 0.0943  0.0266  -0.0659 212 GLU A CB  
1497  C CG  . GLU A 209 ? 0.4465 0.3888 0.6215 0.0972  0.0252  -0.0681 212 GLU A CG  
1498  C CD  . GLU A 209 ? 0.6524 0.5952 0.8282 0.1041  0.0307  -0.0791 212 GLU A CD  
1499  O OE1 . GLU A 209 ? 0.6112 0.5525 0.7719 0.1069  0.0331  -0.0859 212 GLU A OE1 
1500  O OE2 . GLU A 209 ? 0.5351 0.4801 0.7263 0.1073  0.0326  -0.0811 212 GLU A OE2 
1501  N N   . GLN A 210 ? 0.3561 0.3139 0.5178 0.0866  0.0328  -0.0459 213 GLN A N   
1502  C CA  . GLN A 210 ? 0.3767 0.3396 0.5520 0.0851  0.0325  -0.0400 213 GLN A CA  
1503  C C   . GLN A 210 ? 0.3441 0.3143 0.5139 0.0824  0.0383  -0.0347 213 GLN A C   
1504  O O   . GLN A 210 ? 0.2974 0.2737 0.4794 0.0828  0.0410  -0.0330 213 GLN A O   
1505  C CB  . GLN A 210 ? 0.3108 0.2693 0.4935 0.0819  0.0229  -0.0335 213 GLN A CB  
1506  C CG  . GLN A 210 ? 0.3080 0.2590 0.5016 0.0845  0.0170  -0.0373 213 GLN A CG  
1507  C CD  . GLN A 210 ? 0.3715 0.3150 0.5565 0.0837  0.0136  -0.0410 213 GLN A CD  
1508  O OE1 . GLN A 210 ? 0.3541 0.2978 0.5254 0.0806  0.0139  -0.0391 213 GLN A OE1 
1509  N NE2 . GLN A 210 ? 0.3205 0.2575 0.5148 0.0867  0.0099  -0.0467 213 GLN A NE2 
1510  N N   . LEU A 211 ? 0.2777 0.2475 0.4307 0.0797  0.0401  -0.0324 214 LEU A N   
1511  C CA  . LEU A 211 ? 0.3293 0.3044 0.4778 0.0759  0.0431  -0.0258 214 LEU A CA  
1512  C C   . LEU A 211 ? 0.3573 0.3345 0.4912 0.0771  0.0522  -0.0275 214 LEU A C   
1513  O O   . LEU A 211 ? 0.3404 0.3139 0.4626 0.0801  0.0542  -0.0329 214 LEU A O   
1514  C CB  . LEU A 211 ? 0.3070 0.2794 0.4492 0.0711  0.0358  -0.0193 214 LEU A CB  
1515  C CG  . LEU A 211 ? 0.3133 0.2816 0.4649 0.0696  0.0265  -0.0161 214 LEU A CG  
1516  C CD1 . LEU A 211 ? 0.2844 0.2516 0.4276 0.0647  0.0221  -0.0093 214 LEU A CD1 
1517  C CD2 . LEU A 211 ? 0.3305 0.3024 0.4991 0.0709  0.0250  -0.0143 214 LEU A CD2 
1518  N N   . PHE A 212 ? 0.2895 0.2724 0.4241 0.0747  0.0575  -0.0228 215 PHE A N   
1519  C CA  . PHE A 212 ? 0.3076 0.2917 0.4275 0.0751  0.0661  -0.0223 215 PHE A CA  
1520  C C   . PHE A 212 ? 0.3426 0.3306 0.4625 0.0704  0.0669  -0.0150 215 PHE A C   
1521  O O   . PHE A 212 ? 0.3412 0.3324 0.4742 0.0676  0.0623  -0.0114 215 PHE A O   
1522  C CB  . PHE A 212 ? 0.3726 0.3598 0.4952 0.0796  0.0771  -0.0269 215 PHE A CB  
1523  C CG  . PHE A 212 ? 0.3622 0.3570 0.5032 0.0786  0.0825  -0.0248 215 PHE A CG  
1524  C CD1 . PHE A 212 ? 0.3631 0.3607 0.5245 0.0788  0.0772  -0.0259 215 PHE A CD1 
1525  C CD2 . PHE A 212 ? 0.3153 0.3142 0.4540 0.0777  0.0928  -0.0219 215 PHE A CD2 
1526  C CE1 . PHE A 212 ? 0.3551 0.3603 0.5349 0.0781  0.0814  -0.0249 215 PHE A CE1 
1527  C CE2 . PHE A 212 ? 0.3788 0.3850 0.5370 0.0765  0.0978  -0.0207 215 PHE A CE2 
1528  C CZ  . PHE A 212 ? 0.4085 0.4183 0.5875 0.0768  0.0917  -0.0226 215 PHE A CZ  
1529  N N   . LEU A 213 ? 0.3454 0.3326 0.4498 0.0700  0.0725  -0.0130 216 LEU A N   
1530  C CA  . LEU A 213 ? 0.3430 0.3330 0.4457 0.0657  0.0739  -0.0065 216 LEU A CA  
1531  C C   . LEU A 213 ? 0.3876 0.3820 0.4945 0.0666  0.0858  -0.0056 216 LEU A C   
1532  O O   . LEU A 213 ? 0.3971 0.3892 0.4901 0.0695  0.0939  -0.0067 216 LEU A O   
1533  C CB  . LEU A 213 ? 0.3364 0.3217 0.4195 0.0645  0.0713  -0.0042 216 LEU A CB  
1534  C CG  . LEU A 213 ? 0.3818 0.3688 0.4615 0.0603  0.0714  0.0022  216 LEU A CG  
1535  C CD1 . LEU A 213 ? 0.3085 0.2968 0.3970 0.0563  0.0616  0.0053  216 LEU A CD1 
1536  C CD2 . LEU A 213 ? 0.3428 0.3253 0.4015 0.0612  0.0726  0.0032  216 LEU A CD2 
1537  N N   . PRO A 214 ? 0.3381 0.3388 0.4640 0.0645  0.0874  -0.0039 217 PRO A N   
1538  C CA  . PRO A 214 ? 0.4049 0.4101 0.5382 0.0654  0.0996  -0.0038 217 PRO A CA  
1539  C C   . PRO A 214 ? 0.4385 0.4424 0.5597 0.0634  0.1067  0.0013  217 PRO A C   
1540  O O   . PRO A 214 ? 0.3951 0.3991 0.5120 0.0657  0.1185  0.0013  217 PRO A O   
1541  C CB  . PRO A 214 ? 0.3922 0.4045 0.5508 0.0633  0.0970  -0.0037 217 PRO A CB  
1542  C CG  . PRO A 214 ? 0.3761 0.3872 0.5371 0.0612  0.0837  -0.0024 217 PRO A CG  
1543  C CD  . PRO A 214 ? 0.3518 0.3555 0.4937 0.0620  0.0780  -0.0027 217 PRO A CD  
1544  N N   . ILE A 215 ? 0.4013 0.4039 0.5171 0.0595  0.1002  0.0058  218 ILE A N   
1545  C CA  . ILE A 215 ? 0.4588 0.4597 0.5642 0.0575  0.1057  0.0110  218 ILE A CA  
1546  C C   . ILE A 215 ? 0.4877 0.4831 0.5745 0.0566  0.0977  0.0130  218 ILE A C   
1547  O O   . ILE A 215 ? 0.4480 0.4433 0.5374 0.0547  0.0871  0.0126  218 ILE A O   
1548  C CB  . ILE A 215 ? 0.4598 0.4663 0.5828 0.0529  0.1066  0.0145  218 ILE A CB  
1549  C CG1 . ILE A 215 ? 0.5947 0.6080 0.7414 0.0534  0.1113  0.0115  218 ILE A CG1 
1550  C CG2 . ILE A 215 ? 0.5412 0.5454 0.6555 0.0514  0.1148  0.0196  218 ILE A CG2 
1551  C CD1 . ILE A 215 ? 0.5578 0.5763 0.7231 0.0511  0.1008  0.0102  218 ILE A CD1 
1552  N N   . SER A 216 ? 0.4471 0.4378 0.5153 0.0580  0.1030  0.0154  219 SER A N   
1553  C CA  . SER A 216 ? 0.4907 0.4769 0.5430 0.0570  0.0957  0.0174  219 SER A CA  
1554  C C   . SER A 216 ? 0.4652 0.4533 0.5225 0.0522  0.0940  0.0227  219 SER A C   
1555  O O   . SER A 216 ? 0.4350 0.4270 0.5062 0.0500  0.0995  0.0249  219 SER A O   
1556  C CB  . SER A 216 ? 0.6005 0.5807 0.6300 0.0614  0.1007  0.0173  219 SER A CB  
1557  O OG  . SER A 216 ? 0.6235 0.6034 0.6506 0.0624  0.1130  0.0210  219 SER A OG  
1558  N N   . GLY A 217 ? 0.4981 0.4834 0.5451 0.0507  0.0862  0.0244  220 GLY A N   
1559  C CA  . GLY A 217 ? 0.4703 0.4571 0.5209 0.0466  0.0843  0.0289  220 GLY A CA  
1560  C C   . GLY A 217 ? 0.4608 0.4530 0.5292 0.0431  0.0774  0.0285  220 GLY A C   
1561  O O   . GLY A 217 ? 0.3994 0.3934 0.4754 0.0438  0.0726  0.0253  220 GLY A O   
1562  N N   . THR A 218 ? 0.3554 0.3498 0.4301 0.0397  0.0767  0.0316  221 THR A N   
1563  C CA  . THR A 218 ? 0.3251 0.3243 0.4137 0.0368  0.0691  0.0313  221 THR A CA  
1564  C C   . THR A 218 ? 0.3504 0.3541 0.4552 0.0346  0.0736  0.0322  221 THR A C   
1565  O O   . THR A 218 ? 0.3340 0.3362 0.4374 0.0342  0.0819  0.0345  221 THR A O   
1566  C CB  . THR A 218 ? 0.3476 0.3454 0.4272 0.0349  0.0610  0.0332  221 THR A CB  
1567  O OG1 . THR A 218 ? 0.3327 0.3278 0.4037 0.0340  0.0649  0.0363  221 THR A OG1 
1568  C CG2 . THR A 218 ? 0.3520 0.3461 0.4197 0.0366  0.0557  0.0317  221 THR A CG2 
1569  N N   . PHE A 219 ? 0.2270 0.2361 0.3476 0.0332  0.0677  0.0304  222 PHE A N   
1570  C CA  . PHE A 219 ? 0.2772 0.2913 0.4160 0.0311  0.0706  0.0301  222 PHE A CA  
1571  C C   . PHE A 219 ? 0.3074 0.3244 0.4513 0.0285  0.0620  0.0303  222 PHE A C   
1572  O O   . PHE A 219 ? 0.2513 0.2731 0.4122 0.0269  0.0621  0.0289  222 PHE A O   
1573  C CB  . PHE A 219 ? 0.2855 0.3047 0.4427 0.0324  0.0732  0.0266  222 PHE A CB  
1574  C CG  . PHE A 219 ? 0.2778 0.2992 0.4395 0.0342  0.0639  0.0238  222 PHE A CG  
1575  C CD1 . PHE A 219 ? 0.2708 0.2888 0.4236 0.0370  0.0634  0.0227  222 PHE A CD1 
1576  C CD2 . PHE A 219 ? 0.2568 0.2833 0.4324 0.0333  0.0558  0.0222  222 PHE A CD2 
1577  C CE1 . PHE A 219 ? 0.3240 0.3431 0.4819 0.0387  0.0553  0.0207  222 PHE A CE1 
1578  C CE2 . PHE A 219 ? 0.2978 0.3256 0.4769 0.0355  0.0476  0.0204  222 PHE A CE2 
1579  C CZ  . PHE A 219 ? 0.2519 0.2756 0.4224 0.0380  0.0475  0.0200  222 PHE A CZ  
1580  N N   . THR A 220 ? 0.2238 0.2381 0.3539 0.0282  0.0549  0.0318  223 THR A N   
1581  C CA  . THR A 220 ? 0.2441 0.2599 0.3742 0.0260  0.0489  0.0326  223 THR A CA  
1582  C C   . THR A 220 ? 0.2920 0.3025 0.4036 0.0256  0.0489  0.0355  223 THR A C   
1583  O O   . THR A 220 ? 0.2424 0.2486 0.3414 0.0272  0.0515  0.0365  223 THR A O   
1584  C CB  . THR A 220 ? 0.2276 0.2467 0.3614 0.0266  0.0385  0.0310  223 THR A CB  
1585  O OG1 . THR A 220 ? 0.2365 0.2520 0.3568 0.0279  0.0347  0.0323  223 THR A OG1 
1586  C CG2 . THR A 220 ? 0.2532 0.2773 0.4050 0.0278  0.0373  0.0277  223 THR A CG2 
1587  N N   . LYS A 221 ? 0.2178 0.2289 0.3284 0.0237  0.0455  0.0364  224 LYS A N   
1588  C CA  . LYS A 221 ? 0.2378 0.2449 0.3324 0.0234  0.0438  0.0387  224 LYS A CA  
1589  C C   . LYS A 221 ? 0.2704 0.2806 0.3657 0.0224  0.0354  0.0380  224 LYS A C   
1590  O O   . LYS A 221 ? 0.2387 0.2519 0.3437 0.0210  0.0341  0.0367  224 LYS A O   
1591  C CB  . LYS A 221 ? 0.2677 0.2711 0.3583 0.0228  0.0507  0.0411  224 LYS A CB  
1592  C CG  . LYS A 221 ? 0.3565 0.3564 0.4323 0.0227  0.0479  0.0430  224 LYS A CG  
1593  C CD  . LYS A 221 ? 0.4062 0.4012 0.4766 0.0228  0.0546  0.0460  224 LYS A CD  
1594  C CE  . LYS A 221 ? 0.4729 0.4650 0.5303 0.0231  0.0507  0.0474  224 LYS A CE  
1595  N NZ  . LYS A 221 ? 0.6055 0.5915 0.6540 0.0243  0.0568  0.0508  224 LYS A NZ  
1596  N N   . GLU A 222 ? 0.2051 0.2143 0.2904 0.0230  0.0301  0.0386  225 GLU A N   
1597  C CA  . GLU A 222 ? 0.1961 0.2084 0.2815 0.0227  0.0225  0.0382  225 GLU A CA  
1598  C C   . GLU A 222 ? 0.2578 0.2681 0.3303 0.0222  0.0203  0.0399  225 GLU A C   
1599  O O   . GLU A 222 ? 0.2142 0.2217 0.2780 0.0227  0.0200  0.0412  225 GLU A O   
1600  C CB  . GLU A 222 ? 0.2193 0.2328 0.3074 0.0242  0.0184  0.0377  225 GLU A CB  
1601  C CG  . GLU A 222 ? 0.2220 0.2382 0.3245 0.0251  0.0200  0.0355  225 GLU A CG  
1602  C CD  . GLU A 222 ? 0.2260 0.2430 0.3317 0.0271  0.0155  0.0351  225 GLU A CD  
1603  O OE1 . GLU A 222 ? 0.2506 0.2673 0.3500 0.0277  0.0097  0.0367  225 GLU A OE1 
1604  O OE2 . GLU A 222 ? 0.2889 0.3067 0.4040 0.0283  0.0181  0.0334  225 GLU A OE2 
1605  N N   . PRO A 223 ? 0.2067 0.2184 0.2786 0.0212  0.0185  0.0396  226 PRO A N   
1606  C CA  . PRO A 223 ? 0.2313 0.2421 0.2923 0.0209  0.0159  0.0409  226 PRO A CA  
1607  C C   . PRO A 223 ? 0.2122 0.2248 0.2701 0.0215  0.0107  0.0416  226 PRO A C   
1608  O O   . PRO A 223 ? 0.1918 0.2074 0.2554 0.0223  0.0071  0.0407  226 PRO A O   
1609  C CB  . PRO A 223 ? 0.2220 0.2344 0.2855 0.0200  0.0151  0.0397  226 PRO A CB  
1610  C CG  . PRO A 223 ? 0.2780 0.2930 0.3551 0.0198  0.0156  0.0374  226 PRO A CG  
1611  C CD  . PRO A 223 ? 0.1850 0.1992 0.2675 0.0203  0.0191  0.0377  226 PRO A CD  
1612  N N   . ILE A 224 ? 0.2173 0.2278 0.2662 0.0213  0.0103  0.0434  227 ILE A N   
1613  C CA  . ILE A 224 ? 0.2136 0.2247 0.2589 0.0216  0.0068  0.0451  227 ILE A CA  
1614  C C   . ILE A 224 ? 0.1816 0.1945 0.2208 0.0210  0.0051  0.0458  227 ILE A C   
1615  O O   . ILE A 224 ? 0.2216 0.2334 0.2566 0.0203  0.0069  0.0456  227 ILE A O   
1616  C CB  . ILE A 224 ? 0.1997 0.2072 0.2421 0.0216  0.0081  0.0461  227 ILE A CB  
1617  C CG1 . ILE A 224 ? 0.1967 0.2023 0.2443 0.0225  0.0108  0.0448  227 ILE A CG1 
1618  C CG2 . ILE A 224 ? 0.1781 0.1854 0.2186 0.0216  0.0051  0.0485  227 ILE A CG2 
1619  C CD1 . ILE A 224 ? 0.2112 0.2189 0.2673 0.0236  0.0087  0.0444  227 ILE A CD1 
1620  N N   . GLY A 225 ? 0.1980 0.2135 0.2360 0.0217  0.0016  0.0467  228 GLY A N   
1621  C CA  . GLY A 225 ? 0.2089 0.2265 0.2410 0.0215  0.0006  0.0471  228 GLY A CA  
1622  C C   . GLY A 225 ? 0.2168 0.2350 0.2443 0.0222  -0.0013 0.0502  228 GLY A C   
1623  O O   . GLY A 225 ? 0.2219 0.2391 0.2511 0.0233  -0.0030 0.0518  228 GLY A O   
1624  N N   . PHE A 226 ? 0.1790 0.1987 0.2008 0.0218  -0.0007 0.0512  229 PHE A N   
1625  C CA  . PHE A 226 ? 0.1978 0.2185 0.2141 0.0228  -0.0016 0.0545  229 PHE A CA  
1626  C C   . PHE A 226 ? 0.2567 0.2802 0.2709 0.0255  -0.0053 0.0533  229 PHE A C   
1627  O O   . PHE A 226 ? 0.2192 0.2451 0.2353 0.0261  -0.0068 0.0492  229 PHE A O   
1628  C CB  . PHE A 226 ? 0.1997 0.2223 0.2114 0.0218  0.0008  0.0554  229 PHE A CB  
1629  C CG  . PHE A 226 ? 0.2189 0.2398 0.2333 0.0194  0.0034  0.0554  229 PHE A CG  
1630  C CD1 . PHE A 226 ? 0.2513 0.2685 0.2694 0.0184  0.0041  0.0569  229 PHE A CD1 
1631  C CD2 . PHE A 226 ? 0.1955 0.2186 0.2091 0.0187  0.0048  0.0534  229 PHE A CD2 
1632  C CE1 . PHE A 226 ? 0.2573 0.2731 0.2778 0.0167  0.0056  0.0560  229 PHE A CE1 
1633  C CE2 . PHE A 226 ? 0.2230 0.2447 0.2391 0.0171  0.0063  0.0528  229 PHE A CE2 
1634  C CZ  . PHE A 226 ? 0.2547 0.2730 0.2742 0.0162  0.0065  0.0540  229 PHE A CZ  
1635  N N   . ALA A 227 ? 0.2358 0.2587 0.2455 0.0275  -0.0071 0.0568  230 ALA A N   
1636  C CA  . ALA A 227 ? 0.2361 0.2617 0.2410 0.0310  -0.0113 0.0558  230 ALA A CA  
1637  C C   . ALA A 227 ? 0.2478 0.2743 0.2416 0.0324  -0.0100 0.0594  230 ALA A C   
1638  O O   . ALA A 227 ? 0.2387 0.2625 0.2297 0.0315  -0.0068 0.0648  230 ALA A O   
1639  C CB  . ALA A 227 ? 0.2344 0.2583 0.2422 0.0334  -0.0154 0.0568  230 ALA A CB  
1640  N N   . ILE A 228 ? 0.2122 0.2426 0.2004 0.0347  -0.0119 0.0562  231 ILE A N   
1641  C CA  . ILE A 228 ? 0.2265 0.2585 0.2029 0.0369  -0.0103 0.0589  231 ILE A CA  
1642  C C   . ILE A 228 ? 0.2469 0.2817 0.2163 0.0418  -0.0160 0.0555  231 ILE A C   
1643  O O   . ILE A 228 ? 0.2735 0.3098 0.2494 0.0428  -0.0211 0.0500  231 ILE A O   
1644  C CB  . ILE A 228 ? 0.2176 0.2522 0.1933 0.0347  -0.0057 0.0574  231 ILE A CB  
1645  C CG1 . ILE A 228 ? 0.2306 0.2683 0.2107 0.0348  -0.0082 0.0501  231 ILE A CG1 
1646  C CG2 . ILE A 228 ? 0.2337 0.2658 0.2165 0.0303  -0.0011 0.0600  231 ILE A CG2 
1647  C CD1 . ILE A 228 ? 0.2560 0.2966 0.2342 0.0339  -0.0046 0.0482  231 ILE A CD1 
1648  N N   . ARG A 229 ? 0.2934 0.3291 0.2497 0.0451  -0.0151 0.0586  232 ARG A N   
1649  C CA  . ARG A 229 ? 0.3116 0.3498 0.2587 0.0507  -0.0210 0.0551  232 ARG A CA  
1650  C C   . ARG A 229 ? 0.2961 0.3391 0.2452 0.0510  -0.0226 0.0469  232 ARG A C   
1651  O O   . ARG A 229 ? 0.2755 0.3197 0.2283 0.0477  -0.0178 0.0457  232 ARG A O   
1652  C CB  . ARG A 229 ? 0.2801 0.3173 0.2107 0.0546  -0.0187 0.0614  232 ARG A CB  
1653  C CG  . ARG A 229 ? 0.2854 0.3171 0.2133 0.0557  -0.0188 0.0693  232 ARG A CG  
1654  C CD  . ARG A 229 ? 0.3315 0.3613 0.2415 0.0603  -0.0164 0.0764  232 ARG A CD  
1655  N NE  . ARG A 229 ? 0.3861 0.4164 0.2923 0.0576  -0.0071 0.0807  232 ARG A NE  
1656  C CZ  . ARG A 229 ? 0.4070 0.4335 0.3184 0.0533  -0.0003 0.0877  232 ARG A CZ  
1657  N NH1 . ARG A 229 ? 0.3137 0.3352 0.2332 0.0514  -0.0014 0.0915  232 ARG A NH1 
1658  N NH2 . ARG A 229 ? 0.4033 0.4315 0.3128 0.0510  0.0078  0.0906  232 ARG A NH2 
1659  N N   . LYS A 230 ? 0.2693 0.3148 0.2161 0.0554  -0.0298 0.0409  233 LYS A N   
1660  C CA  . LYS A 230 ? 0.2709 0.3204 0.2231 0.0557  -0.0327 0.0320  233 LYS A CA  
1661  C C   . LYS A 230 ? 0.3245 0.3769 0.2647 0.0580  -0.0299 0.0304  233 LYS A C   
1662  O O   . LYS A 230 ? 0.2996 0.3515 0.2263 0.0601  -0.0259 0.0361  233 LYS A O   
1663  C CB  . LYS A 230 ? 0.2997 0.3510 0.2556 0.0596  -0.0421 0.0251  233 LYS A CB  
1664  C CG  . LYS A 230 ? 0.3120 0.3614 0.2815 0.0577  -0.0451 0.0256  233 LYS A CG  
1665  C CD  . LYS A 230 ? 0.2442 0.2966 0.2280 0.0580  -0.0517 0.0162  233 LYS A CD  
1666  C CE  . LYS A 230 ? 0.3075 0.3586 0.3064 0.0560  -0.0535 0.0165  233 LYS A CE  
1667  N NZ  . LYS A 230 ? 0.2838 0.3382 0.2979 0.0565  -0.0598 0.0074  233 LYS A NZ  
1668  N N   . GLY A 231 ? 0.2658 0.3212 0.2119 0.0578  -0.0317 0.0224  234 GLY A N   
1669  C CA  . GLY A 231 ? 0.2613 0.3200 0.1978 0.0604  -0.0296 0.0193  234 GLY A CA  
1670  C C   . GLY A 231 ? 0.3247 0.3833 0.2603 0.0568  -0.0205 0.0242  234 GLY A C   
1671  O O   . GLY A 231 ? 0.3127 0.3737 0.2370 0.0594  -0.0168 0.0249  234 GLY A O   
1672  N N   . ASP A 232 ? 0.2816 0.3377 0.2291 0.0512  -0.0170 0.0272  235 ASP A N   
1673  C CA  . ASP A 232 ? 0.2564 0.3122 0.2048 0.0477  -0.0092 0.0320  235 ASP A CA  
1674  C C   . ASP A 232 ? 0.2606 0.3156 0.2228 0.0435  -0.0083 0.0289  235 ASP A C   
1675  O O   . ASP A 232 ? 0.2285 0.2804 0.1982 0.0396  -0.0061 0.0327  235 ASP A O   
1676  C CB  . ASP A 232 ? 0.3052 0.3576 0.2516 0.0458  -0.0056 0.0409  235 ASP A CB  
1677  C CG  . ASP A 232 ? 0.2717 0.3248 0.2166 0.0434  0.0023  0.0460  235 ASP A CG  
1678  O OD1 . ASP A 232 ? 0.2842 0.3404 0.2321 0.0426  0.0051  0.0426  235 ASP A OD1 
1679  O OD2 . ASP A 232 ? 0.3295 0.3800 0.2714 0.0425  0.0058  0.0533  235 ASP A OD2 
1680  N N   . PRO A 233 ? 0.2531 0.3104 0.2185 0.0445  -0.0101 0.0220  236 PRO A N   
1681  C CA  . PRO A 233 ? 0.2139 0.2696 0.1913 0.0410  -0.0090 0.0197  236 PRO A CA  
1682  C C   . PRO A 233 ? 0.2701 0.3259 0.2488 0.0383  -0.0029 0.0237  236 PRO A C   
1683  O O   . PRO A 233 ? 0.2247 0.2778 0.2121 0.0351  -0.0019 0.0243  236 PRO A O   
1684  C CB  . PRO A 233 ? 0.2596 0.3176 0.2390 0.0435  -0.0123 0.0114  236 PRO A CB  
1685  C CG  . PRO A 233 ? 0.2657 0.3279 0.2318 0.0482  -0.0126 0.0099  236 PRO A CG  
1686  C CD  . PRO A 233 ? 0.2483 0.3093 0.2062 0.0493  -0.0133 0.0156  236 PRO A CD  
1687  N N   . ASP A 234 ? 0.2725 0.3314 0.2431 0.0396  0.0013  0.0263  237 ASP A N   
1688  C CA  . ASP A 234 ? 0.2388 0.2985 0.2129 0.0368  0.0070  0.0297  237 ASP A CA  
1689  C C   . ASP A 234 ? 0.2390 0.2950 0.2173 0.0333  0.0086  0.0359  237 ASP A C   
1690  O O   . ASP A 234 ? 0.2275 0.2822 0.2134 0.0305  0.0101  0.0364  237 ASP A O   
1691  C CB  . ASP A 234 ? 0.2280 0.2922 0.1939 0.0390  0.0119  0.0311  237 ASP A CB  
1692  C CG  . ASP A 234 ? 0.2775 0.3460 0.2408 0.0424  0.0112  0.0241  237 ASP A CG  
1693  O OD1 . ASP A 234 ? 0.2775 0.3452 0.2484 0.0421  0.0079  0.0186  237 ASP A OD1 
1694  O OD2 . ASP A 234 ? 0.2859 0.3581 0.2393 0.0456  0.0142  0.0242  237 ASP A OD2 
1695  N N   . PHE A 235 ? 0.2249 0.2789 0.1978 0.0339  0.0080  0.0402  238 PHE A N   
1696  C CA  . PHE A 235 ? 0.2430 0.2930 0.2206 0.0307  0.0092  0.0454  238 PHE A CA  
1697  C C   . PHE A 235 ? 0.2089 0.2555 0.1950 0.0288  0.0058  0.0431  238 PHE A C   
1698  O O   . PHE A 235 ? 0.2309 0.2751 0.2232 0.0260  0.0073  0.0448  238 PHE A O   
1699  C CB  . PHE A 235 ? 0.2537 0.3019 0.2239 0.0323  0.0088  0.0506  238 PHE A CB  
1700  C CG  . PHE A 235 ? 0.2829 0.3273 0.2572 0.0293  0.0116  0.0568  238 PHE A CG  
1701  C CD1 . PHE A 235 ? 0.2400 0.2843 0.2225 0.0257  0.0150  0.0576  238 PHE A CD1 
1702  C CD2 . PHE A 235 ? 0.2215 0.2625 0.1918 0.0304  0.0102  0.0613  238 PHE A CD2 
1703  C CE1 . PHE A 235 ? 0.2295 0.2702 0.2168 0.0231  0.0170  0.0623  238 PHE A CE1 
1704  C CE2 . PHE A 235 ? 0.3186 0.3557 0.2935 0.0277  0.0126  0.0667  238 PHE A CE2 
1705  C CZ  . PHE A 235 ? 0.2520 0.2891 0.2357 0.0240  0.0160  0.0669  238 PHE A CZ  
1706  N N   . LEU A 236 ? 0.2023 0.2485 0.1893 0.0305  0.0013  0.0388  239 LEU A N   
1707  C CA  . LEU A 236 ? 0.2601 0.3031 0.2557 0.0287  -0.0006 0.0367  239 LEU A CA  
1708  C C   . LEU A 236 ? 0.2886 0.3312 0.2892 0.0270  0.0015  0.0351  239 LEU A C   
1709  O O   . LEU A 236 ? 0.2091 0.2482 0.2145 0.0250  0.0022  0.0364  239 LEU A O   
1710  C CB  . LEU A 236 ? 0.2334 0.2768 0.2313 0.0306  -0.0052 0.0318  239 LEU A CB  
1711  C CG  . LEU A 236 ? 0.3765 0.4197 0.3725 0.0324  -0.0090 0.0323  239 LEU A CG  
1712  C CD1 . LEU A 236 ? 0.2701 0.3146 0.2713 0.0342  -0.0140 0.0260  239 LEU A CD1 
1713  C CD2 . LEU A 236 ? 0.3016 0.3411 0.3024 0.0302  -0.0082 0.0363  239 LEU A CD2 
1714  N N   . ASN A 237 ? 0.2106 0.2565 0.2097 0.0284  0.0021  0.0319  240 ASN A N   
1715  C CA  . ASN A 237 ? 0.2422 0.2874 0.2461 0.0273  0.0035  0.0304  240 ASN A CA  
1716  C C   . ASN A 237 ? 0.2194 0.2640 0.2250 0.0252  0.0064  0.0343  240 ASN A C   
1717  O O   . ASN A 237 ? 0.2308 0.2724 0.2407 0.0240  0.0062  0.0343  240 ASN A O   
1718  C CB  . ASN A 237 ? 0.2060 0.2554 0.2085 0.0294  0.0040  0.0263  240 ASN A CB  
1719  C CG  . ASN A 237 ? 0.2179 0.2663 0.2263 0.0290  0.0045  0.0244  240 ASN A CG  
1720  O OD1 . ASN A 237 ? 0.2101 0.2606 0.2196 0.0284  0.0069  0.0254  240 ASN A OD1 
1721  N ND2 . ASN A 237 ? 0.2529 0.2975 0.2656 0.0291  0.0022  0.0218  240 ASN A ND2 
1722  N N   . TYR A 238 ? 0.2150 0.2621 0.2171 0.0249  0.0090  0.0375  241 TYR A N   
1723  C CA  . TYR A 238 ? 0.2540 0.3007 0.2598 0.0226  0.0115  0.0406  241 TYR A CA  
1724  C C   . TYR A 238 ? 0.2116 0.2533 0.2201 0.0209  0.0101  0.0428  241 TYR A C   
1725  O O   . TYR A 238 ? 0.2236 0.2634 0.2364 0.0196  0.0101  0.0426  241 TYR A O   
1726  C CB  . TYR A 238 ? 0.2381 0.2880 0.2407 0.0224  0.0153  0.0443  241 TYR A CB  
1727  C CG  . TYR A 238 ? 0.2020 0.2526 0.2111 0.0199  0.0184  0.0465  241 TYR A CG  
1728  C CD1 . TYR A 238 ? 0.2435 0.2902 0.2562 0.0177  0.0181  0.0496  241 TYR A CD1 
1729  C CD2 . TYR A 238 ? 0.2397 0.2951 0.2526 0.0199  0.0212  0.0449  241 TYR A CD2 
1730  C CE1 . TYR A 238 ? 0.2447 0.2922 0.2651 0.0154  0.0201  0.0506  241 TYR A CE1 
1731  C CE2 . TYR A 238 ? 0.2320 0.2887 0.2533 0.0175  0.0235  0.0461  241 TYR A CE2 
1732  C CZ  . TYR A 238 ? 0.2687 0.3214 0.2939 0.0152  0.0228  0.0489  241 TYR A CZ  
1733  O OH  . TYR A 238 ? 0.2708 0.3249 0.3059 0.0129  0.0244  0.0492  241 TYR A OH  
1734  N N   . LEU A 239 ? 0.2249 0.2643 0.2307 0.0212  0.0087  0.0444  242 LEU A N   
1735  C CA  . LEU A 239 ? 0.1962 0.2311 0.2048 0.0199  0.0077  0.0462  242 LEU A CA  
1736  C C   . LEU A 239 ? 0.2388 0.2708 0.2506 0.0199  0.0063  0.0434  242 LEU A C   
1737  O O   . LEU A 239 ? 0.2293 0.2582 0.2433 0.0189  0.0065  0.0440  242 LEU A O   
1738  C CB  . LEU A 239 ? 0.2085 0.2421 0.2145 0.0208  0.0062  0.0481  242 LEU A CB  
1739  C CG  . LEU A 239 ? 0.2658 0.3009 0.2673 0.0212  0.0079  0.0522  242 LEU A CG  
1740  C CD1 . LEU A 239 ? 0.2361 0.2703 0.2335 0.0233  0.0052  0.0534  242 LEU A CD1 
1741  C CD2 . LEU A 239 ? 0.2316 0.2644 0.2369 0.0188  0.0104  0.0559  242 LEU A CD2 
1742  N N   . ASN A 240 ? 0.2022 0.2346 0.2139 0.0212  0.0050  0.0404  243 ASN A N   
1743  C CA  . ASN A 240 ? 0.2083 0.2371 0.2230 0.0212  0.0045  0.0387  243 ASN A CA  
1744  C C   . ASN A 240 ? 0.2362 0.2642 0.2514 0.0213  0.0052  0.0381  243 ASN A C   
1745  O O   . ASN A 240 ? 0.2259 0.2498 0.2414 0.0212  0.0054  0.0386  243 ASN A O   
1746  C CB  . ASN A 240 ? 0.2114 0.2407 0.2279 0.0224  0.0030  0.0356  243 ASN A CB  
1747  C CG  . ASN A 240 ? 0.2448 0.2746 0.2623 0.0227  0.0013  0.0355  243 ASN A CG  
1748  O OD1 . ASN A 240 ? 0.2223 0.2507 0.2395 0.0220  0.0015  0.0381  243 ASN A OD1 
1749  N ND2 . ASN A 240 ? 0.2681 0.2998 0.2873 0.0240  -0.0009 0.0319  243 ASN A ND2 
1750  N N   . SER A 241 ? 0.2132 0.2452 0.2281 0.0218  0.0055  0.0368  244 SER A N   
1751  C CA  . SER A 241 ? 0.1984 0.2305 0.2150 0.0221  0.0055  0.0358  244 SER A CA  
1752  C C   . SER A 241 ? 0.2338 0.2646 0.2514 0.0209  0.0057  0.0376  244 SER A C   
1753  O O   . SER A 241 ? 0.1848 0.2130 0.2030 0.0216  0.0045  0.0368  244 SER A O   
1754  C CB  . SER A 241 ? 0.1993 0.2369 0.2168 0.0229  0.0064  0.0339  244 SER A CB  
1755  O OG  . SER A 241 ? 0.2255 0.2641 0.2423 0.0244  0.0056  0.0312  244 SER A OG  
1756  N N   . TRP A 242 ? 0.2374 0.2698 0.2554 0.0194  0.0069  0.0399  245 TRP A N   
1757  C CA  . TRP A 242 ? 0.2039 0.2347 0.2244 0.0181  0.0069  0.0412  245 TRP A CA  
1758  C C   . TRP A 242 ? 0.2070 0.2322 0.2258 0.0185  0.0056  0.0412  245 TRP A C   
1759  O O   . TRP A 242 ? 0.2079 0.2310 0.2274 0.0190  0.0042  0.0400  245 TRP A O   
1760  C CB  . TRP A 242 ? 0.1882 0.2207 0.2097 0.0164  0.0088  0.0443  245 TRP A CB  
1761  C CG  . TRP A 242 ? 0.1853 0.2161 0.2115 0.0148  0.0087  0.0452  245 TRP A CG  
1762  C CD1 . TRP A 242 ? 0.2232 0.2565 0.2557 0.0136  0.0092  0.0444  245 TRP A CD1 
1763  C CD2 . TRP A 242 ? 0.2367 0.2628 0.2628 0.0143  0.0078  0.0463  245 TRP A CD2 
1764  N NE1 . TRP A 242 ? 0.2617 0.2920 0.2983 0.0123  0.0083  0.0447  245 TRP A NE1 
1765  C CE2 . TRP A 242 ? 0.2418 0.2676 0.2741 0.0128  0.0075  0.0459  245 TRP A CE2 
1766  C CE3 . TRP A 242 ? 0.2458 0.2684 0.2686 0.0150  0.0071  0.0472  245 TRP A CE3 
1767  C CZ2 . TRP A 242 ? 0.2567 0.2781 0.2908 0.0123  0.0064  0.0462  245 TRP A CZ2 
1768  C CZ3 . TRP A 242 ? 0.2174 0.2361 0.2420 0.0145  0.0065  0.0477  245 TRP A CZ3 
1769  C CH2 . TRP A 242 ? 0.2039 0.2219 0.2337 0.0133  0.0061  0.0471  245 TRP A CH2 
1770  N N   . ILE A 243 ? 0.1879 0.2110 0.2046 0.0187  0.0059  0.0422  246 ILE A N   
1771  C CA  . ILE A 243 ? 0.2119 0.2299 0.2272 0.0193  0.0057  0.0423  246 ILE A CA  
1772  C C   . ILE A 243 ? 0.2151 0.2302 0.2280 0.0211  0.0053  0.0408  246 ILE A C   
1773  O O   . ILE A 243 ? 0.2168 0.2282 0.2274 0.0220  0.0049  0.0405  246 ILE A O   
1774  C CB  . ILE A 243 ? 0.2071 0.2244 0.2227 0.0193  0.0064  0.0432  246 ILE A CB  
1775  C CG1 . ILE A 243 ? 0.1777 0.1965 0.1945 0.0183  0.0062  0.0452  246 ILE A CG1 
1776  C CG2 . ILE A 243 ? 0.1882 0.2008 0.2033 0.0200  0.0074  0.0432  246 ILE A CG2 
1777  C CD1 . ILE A 243 ? 0.2103 0.2295 0.2280 0.0188  0.0057  0.0453  246 ILE A CD1 
1778  N N   . ARG A 244 ? 0.2320 0.2483 0.2449 0.0219  0.0052  0.0397  247 ARG A N   
1779  C CA  . ARG A 244 ? 0.1986 0.2111 0.2089 0.0240  0.0048  0.0390  247 ARG A CA  
1780  C C   . ARG A 244 ? 0.2270 0.2393 0.2359 0.0253  0.0027  0.0379  247 ARG A C   
1781  O O   . ARG A 244 ? 0.2166 0.2242 0.2209 0.0274  0.0020  0.0379  247 ARG A O   
1782  C CB  . ARG A 244 ? 0.1849 0.1988 0.1968 0.0247  0.0047  0.0378  247 ARG A CB  
1783  C CG  . ARG A 244 ? 0.2242 0.2368 0.2381 0.0241  0.0061  0.0381  247 ARG A CG  
1784  C CD  . ARG A 244 ? 0.2936 0.3078 0.3103 0.0248  0.0055  0.0359  247 ARG A CD  
1785  N NE  . ARG A 244 ? 0.2318 0.2456 0.2523 0.0240  0.0062  0.0353  247 ARG A NE  
1786  C CZ  . ARG A 244 ? 0.2727 0.2909 0.2956 0.0237  0.0048  0.0331  247 ARG A CZ  
1787  N NH1 . ARG A 244 ? 0.2453 0.2683 0.2665 0.0243  0.0037  0.0315  247 ARG A NH1 
1788  N NH2 . ARG A 244 ? 0.2552 0.2731 0.2822 0.0231  0.0047  0.0322  247 ARG A NH2 
1789  N N   . VAL A 245 ? 0.1847 0.2021 0.1977 0.0242  0.0016  0.0367  248 VAL A N   
1790  C CA  . VAL A 245 ? 0.2318 0.2499 0.2461 0.0253  -0.0010 0.0347  248 VAL A CA  
1791  C C   . VAL A 245 ? 0.2565 0.2716 0.2694 0.0253  -0.0022 0.0345  248 VAL A C   
1792  O O   . VAL A 245 ? 0.2306 0.2427 0.2402 0.0278  -0.0048 0.0328  248 VAL A O   
1793  C CB  . VAL A 245 ? 0.2210 0.2460 0.2423 0.0237  -0.0009 0.0335  248 VAL A CB  
1794  C CG1 . VAL A 245 ? 0.2058 0.2325 0.2320 0.0238  -0.0035 0.0312  248 VAL A CG1 
1795  C CG2 . VAL A 245 ? 0.2403 0.2681 0.2626 0.0249  -0.0007 0.0323  248 VAL A CG2 
1796  N N   . VAL A 246 ? 0.2289 0.2445 0.2440 0.0229  -0.0005 0.0360  249 VAL A N   
1797  C CA  . VAL A 246 ? 0.2571 0.2698 0.2720 0.0230  -0.0018 0.0351  249 VAL A CA  
1798  C C   . VAL A 246 ? 0.2708 0.2776 0.2781 0.0252  -0.0010 0.0356  249 VAL A C   
1799  O O   . VAL A 246 ? 0.2171 0.2207 0.2213 0.0270  -0.0028 0.0338  249 VAL A O   
1800  C CB  . VAL A 246 ? 0.2292 0.2437 0.2498 0.0200  -0.0005 0.0366  249 VAL A CB  
1801  C CG1 . VAL A 246 ? 0.2609 0.2807 0.2890 0.0180  -0.0003 0.0365  249 VAL A CG1 
1802  C CG2 . VAL A 246 ? 0.2279 0.2418 0.2468 0.0190  0.0024  0.0398  249 VAL A CG2 
1803  N N   . GLU A 247 ? 0.2174 0.2226 0.2218 0.0255  0.0016  0.0378  250 GLU A N   
1804  C CA  . GLU A 247 ? 0.2419 0.2416 0.2398 0.0277  0.0034  0.0386  250 GLU A CA  
1805  C C   . GLU A 247 ? 0.2509 0.2471 0.2419 0.0313  0.0015  0.0376  250 GLU A C   
1806  O O   . GLU A 247 ? 0.2470 0.2387 0.2311 0.0340  0.0012  0.0370  250 GLU A O   
1807  C CB  . GLU A 247 ? 0.2661 0.2652 0.2651 0.0268  0.0068  0.0409  250 GLU A CB  
1808  C CG  . GLU A 247 ? 0.3827 0.3760 0.3761 0.0289  0.0098  0.0424  250 GLU A CG  
1809  C CD  . GLU A 247 ? 0.5081 0.5016 0.5061 0.0275  0.0130  0.0441  250 GLU A CD  
1810  O OE1 . GLU A 247 ? 0.4617 0.4581 0.4636 0.0265  0.0120  0.0437  250 GLU A OE1 
1811  O OE2 . GLU A 247 ? 0.4746 0.4655 0.4729 0.0275  0.0165  0.0453  250 GLU A OE2 
1812  N N   . ALA A 248 ? 0.2482 0.2462 0.2403 0.0319  0.0001  0.0373  251 ALA A N   
1813  C CA  . ALA A 248 ? 0.2554 0.2498 0.2409 0.0359  -0.0023 0.0366  251 ALA A CA  
1814  C C   . ALA A 248 ? 0.3242 0.3190 0.3081 0.0379  -0.0070 0.0331  251 ALA A C   
1815  O O   . ALA A 248 ? 0.2658 0.2559 0.2409 0.0422  -0.0091 0.0325  251 ALA A O   
1816  C CB  . ALA A 248 ? 0.2507 0.2477 0.2399 0.0361  -0.0034 0.0364  251 ALA A CB  
1817  N N   . GLU A 249 ? 0.2626 0.2627 0.2550 0.0352  -0.0088 0.0309  252 GLU A N   
1818  C CA  . GLU A 249 ? 0.2987 0.2997 0.2930 0.0364  -0.0134 0.0268  252 GLU A CA  
1819  C C   . GLU A 249 ? 0.2673 0.2634 0.2547 0.0382  -0.0136 0.0259  252 GLU A C   
1820  O O   . GLU A 249 ? 0.2910 0.2861 0.2765 0.0409  -0.0183 0.0218  252 GLU A O   
1821  C CB  . GLU A 249 ? 0.2734 0.2809 0.2803 0.0322  -0.0137 0.0256  252 GLU A CB  
1822  C CG  . GLU A 249 ? 0.3280 0.3378 0.3416 0.0325  -0.0187 0.0207  252 GLU A CG  
1823  C CD  . GLU A 249 ? 0.3734 0.3886 0.4001 0.0278  -0.0171 0.0209  252 GLU A CD  
1824  O OE1 . GLU A 249 ? 0.2877 0.3077 0.3200 0.0257  -0.0148 0.0225  252 GLU A OE1 
1825  O OE2 . GLU A 249 ? 0.3022 0.3164 0.3334 0.0263  -0.0179 0.0194  252 GLU A OE2 
1826  N N   . GLY A 250 ? 0.2818 0.2749 0.2657 0.0372  -0.0087 0.0290  253 GLY A N   
1827  C CA  . GLY A 250 ? 0.2991 0.2881 0.2775 0.0388  -0.0079 0.0279  253 GLY A CA  
1828  C C   . GLY A 250 ? 0.2968 0.2883 0.2840 0.0356  -0.0082 0.0263  253 GLY A C   
1829  O O   . GLY A 250 ? 0.2945 0.2828 0.2785 0.0370  -0.0082 0.0245  253 GLY A O   
1830  N N   . TRP A 251 ? 0.2397 0.2363 0.2376 0.0316  -0.0082 0.0272  254 TRP A N   
1831  C CA  . TRP A 251 ? 0.2807 0.2791 0.2877 0.0286  -0.0088 0.0261  254 TRP A CA  
1832  C C   . TRP A 251 ? 0.2812 0.2778 0.2885 0.0270  -0.0048 0.0290  254 TRP A C   
1833  O O   . TRP A 251 ? 0.2685 0.2635 0.2790 0.0266  -0.0054 0.0275  254 TRP A O   
1834  C CB  . TRP A 251 ? 0.2292 0.2333 0.2464 0.0252  -0.0091 0.0269  254 TRP A CB  
1835  C CG  . TRP A 251 ? 0.2727 0.2785 0.3004 0.0219  -0.0092 0.0268  254 TRP A CG  
1836  C CD1 . TRP A 251 ? 0.3170 0.3234 0.3525 0.0214  -0.0127 0.0227  254 TRP A CD1 
1837  C CD2 . TRP A 251 ? 0.2632 0.2699 0.2954 0.0187  -0.0056 0.0309  254 TRP A CD2 
1838  N NE1 . TRP A 251 ? 0.2608 0.2680 0.3059 0.0178  -0.0110 0.0246  254 TRP A NE1 
1839  C CE2 . TRP A 251 ? 0.3137 0.3207 0.3559 0.0164  -0.0066 0.0299  254 TRP A CE2 
1840  C CE3 . TRP A 251 ? 0.2894 0.2962 0.3182 0.0179  -0.0021 0.0352  254 TRP A CE3 
1841  C CZ2 . TRP A 251 ? 0.3033 0.3103 0.3511 0.0135  -0.0038 0.0340  254 TRP A CZ2 
1842  C CZ3 . TRP A 251 ? 0.2682 0.2755 0.3020 0.0154  -0.0001 0.0385  254 TRP A CZ3 
1843  C CH2 . TRP A 251 ? 0.3088 0.3158 0.3513 0.0134  -0.0007 0.0384  254 TRP A CH2 
1844  N N   . LEU A 252 ? 0.2693 0.2663 0.2744 0.0263  -0.0012 0.0327  255 LEU A N   
1845  C CA  . LEU A 252 ? 0.2732 0.2689 0.2794 0.0253  0.0021  0.0349  255 LEU A CA  
1846  C C   . LEU A 252 ? 0.2462 0.2372 0.2462 0.0283  0.0033  0.0333  255 LEU A C   
1847  O O   . LEU A 252 ? 0.2722 0.2619 0.2752 0.0279  0.0043  0.0330  255 LEU A O   
1848  C CB  . LEU A 252 ? 0.2426 0.2401 0.2488 0.0243  0.0050  0.0382  255 LEU A CB  
1849  C CG  . LEU A 252 ? 0.2936 0.2959 0.3055 0.0216  0.0045  0.0399  255 LEU A CG  
1850  C CD1 . LEU A 252 ? 0.2624 0.2663 0.2733 0.0215  0.0063  0.0416  255 LEU A CD1 
1851  C CD2 . LEU A 252 ? 0.2208 0.2241 0.2384 0.0196  0.0046  0.0414  255 LEU A CD2 
1852  N N   . ARG A 253 ? 0.2668 0.2549 0.2578 0.0316  0.0034  0.0324  256 ARG A N   
1853  C CA  . ARG A 253 ? 0.2838 0.2672 0.2669 0.0351  0.0051  0.0308  256 ARG A CA  
1854  C C   . ARG A 253 ? 0.3198 0.3021 0.3041 0.0361  0.0013  0.0261  256 ARG A C   
1855  O O   . ARG A 253 ? 0.3331 0.3131 0.3169 0.0372  0.0029  0.0247  256 ARG A O   
1856  C CB  . ARG A 253 ? 0.3426 0.3225 0.3142 0.0389  0.0057  0.0313  256 ARG A CB  
1857  C CG  . ARG A 253 ? 0.4442 0.4187 0.4052 0.0430  0.0095  0.0312  256 ARG A CG  
1858  C CD  . ARG A 253 ? 0.4882 0.4586 0.4358 0.0480  0.0078  0.0308  256 ARG A CD  
1859  N NE  . ARG A 253 ? 0.7874 0.7590 0.7353 0.0476  0.0056  0.0326  256 ARG A NE  
1860  C CZ  . ARG A 253 ? 0.6870 0.6604 0.6405 0.0446  0.0086  0.0365  256 ARG A CZ  
1861  N NH1 . ARG A 253 ? 0.7135 0.6872 0.6721 0.0421  0.0141  0.0394  256 ARG A NH1 
1862  N NH2 . ARG A 253 ? 0.5662 0.5411 0.5208 0.0446  0.0056  0.0370  256 ARG A NH2 
1863  N N   . GLU A 254 ? 0.2541 0.2383 0.2414 0.0360  -0.0039 0.0232  257 GLU A N   
1864  C CA  . GLU A 254 ? 0.3123 0.2958 0.3034 0.0366  -0.0083 0.0180  257 GLU A CA  
1865  C C   . GLU A 254 ? 0.3040 0.2881 0.3055 0.0332  -0.0069 0.0188  257 GLU A C   
1866  O O   . GLU A 254 ? 0.3194 0.3007 0.3214 0.0347  -0.0076 0.0154  257 GLU A O   
1867  C CB  . GLU A 254 ? 0.3718 0.3585 0.3685 0.0359  -0.0138 0.0151  257 GLU A CB  
1868  C CG  . GLU A 254 ? 0.4401 0.4267 0.4447 0.0358  -0.0187 0.0093  257 GLU A CG  
1869  C CD  . GLU A 254 ? 0.5909 0.5818 0.6051 0.0341  -0.0234 0.0068  257 GLU A CD  
1870  O OE1 . GLU A 254 ? 0.7284 0.7205 0.7373 0.0365  -0.0257 0.0061  257 GLU A OE1 
1871  O OE2 . GLU A 254 ? 0.6549 0.6478 0.6826 0.0306  -0.0246 0.0056  257 GLU A OE2 
1872  N N   . LYS A 255 ? 0.2656 0.2531 0.2750 0.0292  -0.0051 0.0231  258 LYS A N   
1873  C CA  . LYS A 255 ? 0.3186 0.3063 0.3373 0.0263  -0.0040 0.0247  258 LYS A CA  
1874  C C   . LYS A 255 ? 0.3477 0.3330 0.3637 0.0275  -0.0004 0.0261  258 LYS A C   
1875  O O   . LYS A 255 ? 0.2729 0.2561 0.2938 0.0275  -0.0005 0.0248  258 LYS A O   
1876  C CB  . LYS A 255 ? 0.2538 0.2455 0.2792 0.0225  -0.0030 0.0292  258 LYS A CB  
1877  C CG  . LYS A 255 ? 0.2423 0.2370 0.2737 0.0208  -0.0058 0.0279  258 LYS A CG  
1878  C CD  . LYS A 255 ? 0.2795 0.2723 0.3192 0.0202  -0.0089 0.0239  258 LYS A CD  
1879  C CE  . LYS A 255 ? 0.3595 0.3559 0.4091 0.0176  -0.0109 0.0231  258 LYS A CE  
1880  N NZ  . LYS A 255 ? 0.4489 0.4433 0.5081 0.0171  -0.0145 0.0181  258 LYS A NZ  
1881  N N   . HIS A 256 ? 0.2738 0.2594 0.2834 0.0286  0.0031  0.0286  259 HIS A N   
1882  C CA  . HIS A 256 ? 0.2822 0.2660 0.2907 0.0298  0.0071  0.0295  259 HIS A CA  
1883  C C   . HIS A 256 ? 0.2807 0.2605 0.2841 0.0334  0.0072  0.0251  259 HIS A C   
1884  O O   . HIS A 256 ? 0.2700 0.2485 0.2771 0.0340  0.0089  0.0242  259 HIS A O   
1885  C CB  . HIS A 256 ? 0.3276 0.3122 0.3314 0.0303  0.0110  0.0325  259 HIS A CB  
1886  C CG  . HIS A 256 ? 0.2863 0.2699 0.2913 0.0312  0.0156  0.0335  259 HIS A CG  
1887  N ND1 . HIS A 256 ? 0.2815 0.2679 0.2942 0.0291  0.0171  0.0362  259 HIS A ND1 
1888  C CD2 . HIS A 256 ? 0.2833 0.2639 0.2833 0.0342  0.0192  0.0318  259 HIS A CD2 
1889  C CE1 . HIS A 256 ? 0.2684 0.2539 0.2825 0.0304  0.0213  0.0359  259 HIS A CE1 
1890  N NE2 . HIS A 256 ? 0.3340 0.3159 0.3404 0.0335  0.0232  0.0335  259 HIS A NE2 
1891  N N   . HIS A 257 ? 0.2828 0.2607 0.2775 0.0363  0.0051  0.0219  260 HIS A N   
1892  C CA  . HIS A 257 ? 0.2761 0.2501 0.2640 0.0406  0.0049  0.0171  260 HIS A CA  
1893  C C   . HIS A 257 ? 0.2858 0.2590 0.2823 0.0398  0.0009  0.0127  260 HIS A C   
1894  O O   . HIS A 257 ? 0.2881 0.2590 0.2854 0.0417  0.0023  0.0101  260 HIS A O   
1895  C CB  . HIS A 257 ? 0.2956 0.2675 0.2710 0.0446  0.0026  0.0145  260 HIS A CB  
1896  C CG  . HIS A 257 ? 0.3747 0.3428 0.3421 0.0495  0.0007  0.0084  260 HIS A CG  
1897  N ND1 . HIS A 257 ? 0.3739 0.3386 0.3314 0.0535  0.0059  0.0081  260 HIS A ND1 
1898  C CD2 . HIS A 257 ? 0.3569 0.3240 0.3251 0.0513  -0.0059 0.0019  260 HIS A CD2 
1899  C CE1 . HIS A 257 ? 0.3815 0.3432 0.3323 0.0580  0.0026  0.0015  260 HIS A CE1 
1900  N NE2 . HIS A 257 ? 0.3799 0.3430 0.3376 0.0567  -0.0050 -0.0027 260 HIS A NE2 
1901  N N   . TYR A 258 ? 0.2611 0.2363 0.2656 0.0370  -0.0038 0.0121  261 TYR A N   
1902  C CA  . TYR A 258 ? 0.2898 0.2638 0.3044 0.0358  -0.0076 0.0082  261 TYR A CA  
1903  C C   . TYR A 258 ? 0.2783 0.2515 0.3014 0.0340  -0.0048 0.0107  261 TYR A C   
1904  O O   . TYR A 258 ? 0.2379 0.2080 0.2636 0.0358  -0.0055 0.0067  261 TYR A O   
1905  C CB  . TYR A 258 ? 0.2622 0.2390 0.2860 0.0323  -0.0115 0.0084  261 TYR A CB  
1906  C CG  . TYR A 258 ? 0.2901 0.2655 0.3272 0.0303  -0.0147 0.0054  261 TYR A CG  
1907  C CD1 . TYR A 258 ? 0.2596 0.2327 0.2982 0.0327  -0.0197 -0.0024 261 TYR A CD1 
1908  C CD2 . TYR A 258 ? 0.2735 0.2492 0.3214 0.0262  -0.0127 0.0104  261 TYR A CD2 
1909  C CE1 . TYR A 258 ? 0.2890 0.2602 0.3415 0.0306  -0.0226 -0.0054 261 TYR A CE1 
1910  C CE2 . TYR A 258 ? 0.2709 0.2443 0.3316 0.0243  -0.0151 0.0083  261 TYR A CE2 
1911  C CZ  . TYR A 258 ? 0.2623 0.2335 0.3262 0.0262  -0.0199 0.0003  261 TYR A CZ  
1912  O OH  . TYR A 258 ? 0.2625 0.2309 0.3407 0.0241  -0.0223 -0.0021 261 TYR A OH  
1913  N N   . TRP A 259 ? 0.2417 0.2176 0.2689 0.0308  -0.0020 0.0170  262 TRP A N   
1914  C CA  . TRP A 259 ? 0.2889 0.2640 0.3247 0.0293  -0.0006 0.0196  262 TRP A CA  
1915  C C   . TRP A 259 ? 0.2939 0.2678 0.3262 0.0321  0.0033  0.0191  262 TRP A C   
1916  O O   . TRP A 259 ? 0.2920 0.2635 0.3300 0.0331  0.0033  0.0172  262 TRP A O   
1917  C CB  . TRP A 259 ? 0.2337 0.2121 0.2742 0.0257  0.0003  0.0261  262 TRP A CB  
1918  C CG  . TRP A 259 ? 0.2386 0.2178 0.2852 0.0227  -0.0025 0.0270  262 TRP A CG  
1919  C CD1 . TRP A 259 ? 0.2488 0.2315 0.2934 0.0212  -0.0030 0.0284  262 TRP A CD1 
1920  C CD2 . TRP A 259 ? 0.2354 0.2121 0.2925 0.0209  -0.0046 0.0265  262 TRP A CD2 
1921  N NE1 . TRP A 259 ? 0.2277 0.2107 0.2814 0.0184  -0.0049 0.0287  262 TRP A NE1 
1922  C CE2 . TRP A 259 ? 0.2148 0.1939 0.2763 0.0180  -0.0058 0.0278  262 TRP A CE2 
1923  C CE3 . TRP A 259 ? 0.2326 0.2051 0.2968 0.0215  -0.0054 0.0250  262 TRP A CE3 
1924  C CZ2 . TRP A 259 ? 0.2478 0.2251 0.3210 0.0154  -0.0072 0.0282  262 TRP A CZ2 
1925  C CZ3 . TRP A 259 ? 0.2331 0.2031 0.3085 0.0190  -0.0073 0.0253  262 TRP A CZ3 
1926  C CH2 . TRP A 259 ? 0.2498 0.2223 0.3299 0.0158  -0.0079 0.0271  262 TRP A CH2 
1927  N N   . PHE A 260 ? 0.2778 0.2532 0.3018 0.0335  0.0069  0.0205  263 PHE A N   
1928  C CA  . PHE A 260 ? 0.2755 0.2508 0.2990 0.0354  0.0117  0.0211  263 PHE A CA  
1929  C C   . PHE A 260 ? 0.3048 0.2773 0.3189 0.0398  0.0145  0.0167  263 PHE A C   
1930  O O   . PHE A 260 ? 0.2737 0.2460 0.2885 0.0416  0.0191  0.0165  263 PHE A O   
1931  C CB  . PHE A 260 ? 0.2848 0.2635 0.3077 0.0337  0.0148  0.0260  263 PHE A CB  
1932  C CG  . PHE A 260 ? 0.2689 0.2505 0.2988 0.0302  0.0123  0.0302  263 PHE A CG  
1933  C CD1 . PHE A 260 ? 0.2901 0.2717 0.3291 0.0291  0.0108  0.0315  263 PHE A CD1 
1934  C CD2 . PHE A 260 ? 0.2677 0.2518 0.2944 0.0283  0.0115  0.0327  263 PHE A CD2 
1935  C CE1 . PHE A 260 ? 0.2714 0.2552 0.3147 0.0265  0.0087  0.0357  263 PHE A CE1 
1936  C CE2 . PHE A 260 ? 0.2770 0.2638 0.3086 0.0256  0.0096  0.0363  263 PHE A CE2 
1937  C CZ  . PHE A 260 ? 0.2340 0.2205 0.2731 0.0248  0.0083  0.0380  263 PHE A CZ  
1938  N N   . GLU A 261 ? 0.3235 0.2940 0.3287 0.0420  0.0118  0.0131  264 GLU A N   
1939  C CA  . GLU A 261 ? 0.3589 0.3262 0.3521 0.0471  0.0144  0.0092  264 GLU A CA  
1940  C C   . GLU A 261 ? 0.3610 0.3253 0.3522 0.0499  0.0093  0.0019  264 GLU A C   
1941  O O   . GLU A 261 ? 0.3826 0.3441 0.3619 0.0549  0.0104  -0.0023 264 GLU A O   
1942  C CB  . GLU A 261 ? 0.3382 0.3054 0.3189 0.0487  0.0166  0.0117  264 GLU A CB  
1943  C CG  . GLU A 261 ? 0.3718 0.3416 0.3556 0.0460  0.0218  0.0181  264 GLU A CG  
1944  C CD  . GLU A 261 ? 0.4361 0.4051 0.4093 0.0471  0.0238  0.0212  264 GLU A CD  
1945  O OE1 . GLU A 261 ? 0.4445 0.4112 0.4075 0.0499  0.0204  0.0188  264 GLU A OE1 
1946  O OE2 . GLU A 261 ? 0.4631 0.4335 0.4387 0.0454  0.0285  0.0258  264 GLU A OE2 
1947  N N   . THR A 262 ? 0.3465 0.3110 0.3492 0.0471  0.0039  0.0002  265 THR A N   
1948  C CA  . THR A 262 ? 0.3089 0.2704 0.3140 0.0492  -0.0012 -0.0073 265 THR A CA  
1949  C C   . THR A 262 ? 0.3434 0.3043 0.3646 0.0461  -0.0026 -0.0070 265 THR A C   
1950  O O   . THR A 262 ? 0.3270 0.2899 0.3562 0.0424  -0.0007 -0.0008 265 THR A O   
1951  C CB  . THR A 262 ? 0.3500 0.3117 0.3539 0.0491  -0.0079 -0.0109 265 THR A CB  
1952  O OG1 . THR A 262 ? 0.3058 0.2694 0.3243 0.0437  -0.0110 -0.0083 265 THR A OG1 
1953  C CG2 . THR A 262 ? 0.3138 0.2769 0.3049 0.0506  -0.0071 -0.0084 265 THR A CG2 
1954  N N   . LYS A 263 ? 0.3204 0.2780 0.3461 0.0481  -0.0065 -0.0140 266 LYS A N   
1955  C CA  . LYS A 263 ? 0.3428 0.2985 0.3846 0.0451  -0.0089 -0.0140 266 LYS A CA  
1956  C C   . LYS A 263 ? 0.3690 0.3235 0.4190 0.0432  -0.0155 -0.0181 266 LYS A C   
1957  O O   . LYS A 263 ? 0.3102 0.2613 0.3722 0.0425  -0.0185 -0.0217 266 LYS A O   
1958  C CB  . LYS A 263 ? 0.4275 0.3801 0.4720 0.0486  -0.0073 -0.0187 266 LYS A CB  
1959  C CG  . LYS A 263 ? 0.4592 0.4134 0.4966 0.0510  -0.0003 -0.0159 266 LYS A CG  
1960  C CD  . LYS A 263 ? 0.4487 0.4055 0.4954 0.0473  0.0027  -0.0079 266 LYS A CD  
1961  C CE  . LYS A 263 ? 0.4764 0.4306 0.5385 0.0450  -0.0005 -0.0070 266 LYS A CE  
1962  N NZ  . LYS A 263 ? 0.5455 0.4969 0.6125 0.0487  0.0008  -0.0118 266 LYS A NZ  
1963  N N   . ASN A 264 ? 0.3178 0.2749 0.3628 0.0423  -0.0179 -0.0179 267 ASN A N   
1964  C CA  . ASN A 264 ? 0.3602 0.3170 0.4141 0.0406  -0.0243 -0.0225 267 ASN A CA  
1965  C C   . ASN A 264 ? 0.3495 0.3061 0.4214 0.0348  -0.0248 -0.0179 267 ASN A C   
1966  O O   . ASN A 264 ? 0.3624 0.3177 0.4463 0.0331  -0.0295 -0.0223 267 ASN A O   
1967  C CB  . ASN A 264 ? 0.3199 0.2804 0.3656 0.0409  -0.0264 -0.0224 267 ASN A CB  
1968  C CG  . ASN A 264 ? 0.4537 0.4133 0.4809 0.0473  -0.0267 -0.0271 267 ASN A CG  
1969  O OD1 . ASN A 264 ? 0.4348 0.3912 0.4555 0.0517  -0.0257 -0.0317 267 ASN A OD1 
1970  N ND2 . ASN A 264 ? 0.4261 0.3883 0.4443 0.0482  -0.0279 -0.0258 267 ASN A ND2 
1971  N N   . TRP A 265 ? 0.3279 0.2857 0.4017 0.0319  -0.0200 -0.0092 268 TRP A N   
1972  C CA  . TRP A 265 ? 0.3095 0.2666 0.3971 0.0270  -0.0193 -0.0029 268 TRP A CA  
1973  C C   . TRP A 265 ? 0.2913 0.2434 0.3884 0.0272  -0.0189 -0.0030 268 TRP A C   
1974  O O   . TRP A 265 ? 0.2972 0.2474 0.4055 0.0237  -0.0182 0.0026  268 TRP A O   
1975  C CB  . TRP A 265 ? 0.2938 0.2550 0.3763 0.0246  -0.0149 0.0064  268 TRP A CB  
1976  C CG  . TRP A 265 ? 0.2760 0.2383 0.3469 0.0278  -0.0113 0.0075  268 TRP A CG  
1977  C CD1 . TRP A 265 ? 0.2791 0.2441 0.3368 0.0302  -0.0097 0.0066  268 TRP A CD1 
1978  C CD2 . TRP A 265 ? 0.2725 0.2329 0.3454 0.0291  -0.0087 0.0097  268 TRP A CD2 
1979  N NE1 . TRP A 265 ? 0.2633 0.2284 0.3156 0.0325  -0.0057 0.0082  268 TRP A NE1 
1980  C CE2 . TRP A 265 ? 0.2825 0.2452 0.3443 0.0319  -0.0052 0.0097  268 TRP A CE2 
1981  C CE3 . TRP A 265 ? 0.2479 0.2046 0.3316 0.0283  -0.0090 0.0116  268 TRP A CE3 
1982  C CZ2 . TRP A 265 ? 0.2839 0.2463 0.3463 0.0337  -0.0020 0.0111  268 TRP A CZ2 
1983  C CZ3 . TRP A 265 ? 0.2473 0.2035 0.3306 0.0305  -0.0065 0.0131  268 TRP A CZ3 
1984  C CH2 . TRP A 265 ? 0.2756 0.2351 0.3489 0.0331  -0.0030 0.0125  268 TRP A CH2 
1985  N N   . GLU A 266 ? 0.2954 0.2450 0.3878 0.0317  -0.0191 -0.0090 269 GLU A N   
1986  C CA  . GLU A 266 ? 0.3214 0.2668 0.4215 0.0328  -0.0181 -0.0089 269 GLU A CA  
1987  C C   . GLU A 266 ? 0.2758 0.2160 0.3931 0.0301  -0.0214 -0.0097 269 GLU A C   
1988  O O   . GLU A 266 ? 0.3206 0.2577 0.4468 0.0287  -0.0200 -0.0044 269 GLU A O   
1989  C CB  . GLU A 266 ? 0.3879 0.3317 0.4802 0.0385  -0.0180 -0.0170 269 GLU A CB  
1990  C CG  . GLU A 266 ? 0.5419 0.4827 0.6396 0.0406  -0.0159 -0.0171 269 GLU A CG  
1991  C CD  . GLU A 266 ? 0.6405 0.5815 0.7274 0.0464  -0.0138 -0.0240 269 GLU A CD  
1992  O OE1 . GLU A 266 ? 0.5271 0.4670 0.6083 0.0495  -0.0168 -0.0324 269 GLU A OE1 
1993  O OE2 . GLU A 266 ? 0.6577 0.6004 0.7419 0.0481  -0.0090 -0.0210 269 GLU A OE2 
1994  N N   . HIS A 267 ? 0.2954 0.2346 0.4184 0.0295  -0.0260 -0.0166 270 HIS A N   
1995  C CA  . HIS A 267 ? 0.3403 0.2741 0.4818 0.0270  -0.0290 -0.0185 270 HIS A CA  
1996  C C   . HIS A 267 ? 0.3328 0.2672 0.4849 0.0210  -0.0277 -0.0101 270 HIS A C   
1997  O O   . HIS A 267 ? 0.3214 0.2512 0.4903 0.0181  -0.0294 -0.0105 270 HIS A O   
1998  C CB  . HIS A 267 ? 0.3658 0.2978 0.5112 0.0293  -0.0351 -0.0309 270 HIS A CB  
1999  C CG  . HIS A 267 ? 0.4929 0.4232 0.6288 0.0357  -0.0362 -0.0395 270 HIS A CG  
2000  N ND1 . HIS A 267 ? 0.5284 0.4542 0.6685 0.0378  -0.0345 -0.0399 270 HIS A ND1 
2001  C CD2 . HIS A 267 ? 0.6042 0.5365 0.7257 0.0408  -0.0383 -0.0478 270 HIS A CD2 
2002  C CE1 . HIS A 267 ? 0.5447 0.4704 0.6742 0.0437  -0.0351 -0.0484 270 HIS A CE1 
2003  N NE2 . HIS A 267 ? 0.6407 0.5700 0.7579 0.0457  -0.0372 -0.0530 270 HIS A NE2 
2004  N N   . LEU A 268 ? 0.2780 0.2177 0.4212 0.0191  -0.0242 -0.0026 271 LEU A N   
2005  C CA  . LEU A 268 ? 0.2636 0.2037 0.4147 0.0141  -0.0213 0.0070  271 LEU A CA  
2006  C C   . LEU A 268 ? 0.2992 0.2348 0.4538 0.0137  -0.0183 0.0152  271 LEU A C   
2007  O O   . LEU A 268 ? 0.3000 0.2331 0.4636 0.0101  -0.0161 0.0228  271 LEU A O   
2008  C CB  . LEU A 268 ? 0.2617 0.2089 0.4011 0.0130  -0.0187 0.0119  271 LEU A CB  
2009  C CG  . LEU A 268 ? 0.2938 0.2458 0.4297 0.0133  -0.0217 0.0052  271 LEU A CG  
2010  C CD1 . LEU A 268 ? 0.3108 0.2692 0.4349 0.0127  -0.0187 0.0106  271 LEU A CD1 
2011  C CD2 . LEU A 268 ? 0.3712 0.3223 0.5244 0.0097  -0.0245 0.0020  271 LEU A CD2 
2012  N N   . LEU A 269 ? 0.2961 0.2304 0.4440 0.0177  -0.0179 0.0139  272 LEU A N   
2013  C CA  . LEU A 269 ? 0.2908 0.2217 0.4401 0.0184  -0.0157 0.0214  272 LEU A CA  
2014  C C   . LEU A 269 ? 0.4825 0.4051 0.6462 0.0189  -0.0178 0.0192  272 LEU A C   
2015  O O   . LEU A 269 ? 0.4499 0.3700 0.6192 0.0205  -0.0211 0.0096  272 LEU A O   
2016  C CB  . LEU A 269 ? 0.3649 0.2994 0.5018 0.0224  -0.0143 0.0207  272 LEU A CB  
2017  C CG  . LEU A 269 ? 0.3909 0.3327 0.5143 0.0219  -0.0120 0.0236  272 LEU A CG  
2018  C CD1 . LEU A 269 ? 0.3676 0.3124 0.4824 0.0251  -0.0099 0.0251  272 LEU A CD1 
2019  C CD2 . LEU A 269 ? 0.3370 0.2803 0.4618 0.0178  -0.0103 0.0324  272 LEU A CD2 
2020  N N   . LYS A 270 ? 0.6146 0.5327 0.7838 0.0182  -0.0162 0.0280  273 LYS A N   
2021  C CA  . LYS A 270 ? 0.7918 0.7013 0.9742 0.0193  -0.0179 0.0272  273 LYS A CA  
2022  C C   . LYS A 270 ? 0.7262 0.6351 0.9064 0.0245  -0.0199 0.0186  273 LYS A C   
2023  O O   . LYS A 270 ? 0.7266 0.6415 0.8943 0.0273  -0.0187 0.0166  273 LYS A O   
2024  C CB  . LYS A 270 ? 0.8016 0.7066 0.9865 0.0188  -0.0158 0.0392  273 LYS A CB  
2025  C CG  . LYS A 270 ? 0.7307 0.6352 0.9173 0.0141  -0.0127 0.0489  273 LYS A CG  
2026  C CD  . LYS A 270 ? 0.7345 0.6398 0.9113 0.0152  -0.0101 0.0603  273 LYS A CD  
2027  C CE  . LYS A 270 ? 0.7735 0.6786 0.9507 0.0109  -0.0062 0.0698  273 LYS A CE  
2028  N NZ  . LYS A 270 ? 0.6678 0.5794 0.8291 0.0117  -0.0039 0.0764  273 LYS A NZ  
2029  N N   . GLY B 19  ? 0.9789 1.1797 0.8690 -0.1162 0.1271  0.2488  22  GLY B N   
2030  C CA  . GLY B 19  ? 0.9243 1.1666 0.8384 -0.1088 0.1424  0.2162  22  GLY B CA  
2031  C C   . GLY B 19  ? 0.8117 1.0249 0.7463 -0.0824 0.1232  0.1856  22  GLY B C   
2032  O O   . GLY B 19  ? 0.8207 1.0434 0.7908 -0.0741 0.1265  0.1572  22  GLY B O   
2033  N N   . LYS B 20  ? 0.7752 0.9572 0.6839 -0.0688 0.1040  0.1899  23  LYS B N   
2034  C CA  . LYS B 20  ? 0.7095 0.8659 0.6331 -0.0454 0.0872  0.1625  23  LYS B CA  
2035  C C   . LYS B 20  ? 0.6374 0.7906 0.5199 -0.0304 0.0781  0.1530  23  LYS B C   
2036  O O   . LYS B 20  ? 0.5335 0.6567 0.4214 -0.0166 0.0606  0.1450  23  LYS B O   
2037  C CB  . LYS B 20  ? 0.7332 0.8463 0.6881 -0.0444 0.0682  0.1758  23  LYS B CB  
2038  C CG  . LYS B 20  ? 0.8407 0.9518 0.8471 -0.0508 0.0716  0.1709  23  LYS B CG  
2039  C CD  . LYS B 20  ? 0.8654 0.9770 0.8847 -0.0769 0.0787  0.2041  23  LYS B CD  
2040  C CE  . LYS B 20  ? 0.8854 1.0284 0.9406 -0.0895 0.0976  0.1935  23  LYS B CE  
2041  N NZ  . LYS B 20  ? 0.7651 0.9326 0.8297 -0.0707 0.1038  0.1518  23  LYS B NZ  
2042  N N   . GLU B 21  ? 0.5594 0.7454 0.4046 -0.0333 0.0898  0.1521  24  GLU B N   
2043  C CA  . GLU B 21  ? 0.5486 0.7318 0.3558 -0.0198 0.0793  0.1431  24  GLU B CA  
2044  C C   . GLU B 21  ? 0.5277 0.7021 0.3463 0.0000  0.0716  0.1072  24  GLU B C   
2045  O O   . GLU B 21  ? 0.4793 0.6284 0.2900 0.0103  0.0554  0.1037  24  GLU B O   
2046  C CB  . GLU B 21  ? 0.6389 0.8551 0.4124 -0.0235 0.0906  0.1378  24  GLU B CB  
2047  C CG  . GLU B 21  ? 0.6589 0.8610 0.4012 -0.0126 0.0754  0.1303  24  GLU B CG  
2048  C CD  . GLU B 21  ? 0.8724 1.0433 0.6000 -0.0175 0.0607  0.1584  24  GLU B CD  
2049  O OE1 . GLU B 21  ? 0.8642 1.0053 0.6051 -0.0120 0.0449  0.1650  24  GLU B OE1 
2050  O OE2 . GLU B 21  ? 0.8693 1.0457 0.5721 -0.0255 0.0642  0.1720  24  GLU B OE2 
2051  N N   . VAL B 22  ? 0.5094 0.7052 0.3455 0.0046  0.0828  0.0818  25  VAL B N   
2052  C CA  . VAL B 22  ? 0.4538 0.6392 0.2951 0.0237  0.0746  0.0485  25  VAL B CA  
2053  C C   . VAL B 22  ? 0.4371 0.5801 0.3008 0.0299  0.0590  0.0515  25  VAL B C   
2054  O O   . VAL B 22  ? 0.4336 0.5571 0.2861 0.0404  0.0469  0.0415  25  VAL B O   
2055  C CB  . VAL B 22  ? 0.4148 0.6270 0.2751 0.0288  0.0865  0.0214  25  VAL B CB  
2056  C CG1 . VAL B 22  ? 0.4047 0.5923 0.2796 0.0469  0.0749  -0.0060 25  VAL B CG1 
2057  C CG2 . VAL B 22  ? 0.4819 0.7389 0.3166 0.0292  0.0988  0.0075  25  VAL B CG2 
2058  N N   . ARG B 23  ? 0.4360 0.5683 0.3315 0.0226  0.0598  0.0646  26  ARG B N   
2059  C CA  . ARG B 23  ? 0.4164 0.5142 0.3337 0.0307  0.0451  0.0633  26  ARG B CA  
2060  C C   . ARG B 23  ? 0.4174 0.4940 0.3186 0.0305  0.0311  0.0801  26  ARG B C   
2061  O O   . ARG B 23  ? 0.3554 0.4127 0.2575 0.0409  0.0197  0.0697  26  ARG B O   
2062  C CB  . ARG B 23  ? 0.4047 0.4966 0.3617 0.0242  0.0465  0.0714  26  ARG B CB  
2063  C CG  . ARG B 23  ? 0.3777 0.4387 0.3580 0.0336  0.0311  0.0690  26  ARG B CG  
2064  C CD  . ARG B 23  ? 0.3453 0.4029 0.3678 0.0291  0.0312  0.0721  26  ARG B CD  
2065  N NE  . ARG B 23  ? 0.2628 0.2937 0.3078 0.0375  0.0150  0.0722  26  ARG B NE  
2066  C CZ  . ARG B 23  ? 0.3313 0.3542 0.4155 0.0365  0.0097  0.0731  26  ARG B CZ  
2067  N NH1 . ARG B 23  ? 0.3020 0.3397 0.4099 0.0255  0.0197  0.0754  26  ARG B NH1 
2068  N NH2 . ARG B 23  ? 0.2479 0.2499 0.3500 0.0467  -0.0062 0.0702  26  ARG B NH2 
2069  N N   . GLU B 24  ? 0.4127 0.4936 0.2986 0.0187  0.0313  0.1060  27  GLU B N   
2070  C CA  . GLU B 24  ? 0.4229 0.4849 0.2938 0.0207  0.0154  0.1197  27  GLU B CA  
2071  C C   . GLU B 24  ? 0.4118 0.4791 0.2539 0.0302  0.0111  0.1032  27  GLU B C   
2072  O O   . GLU B 24  ? 0.4881 0.5384 0.3299 0.0367  -0.0030 0.1010  27  GLU B O   
2073  C CB  . GLU B 24  ? 0.5407 0.6035 0.3964 0.0071  0.0145  0.1521  27  GLU B CB  
2074  C CG  . GLU B 24  ? 0.6224 0.6629 0.5108 -0.0006 0.0074  0.1722  27  GLU B CG  
2075  C CD  . GLU B 24  ? 0.8714 0.9209 0.7543 -0.0201 0.0179  0.2008  27  GLU B CD  
2076  O OE1 . GLU B 24  ? 0.8194 0.8878 0.6636 -0.0273 0.0256  0.2135  27  GLU B OE1 
2077  O OE2 . GLU B 24  ? 0.8610 0.8989 0.7783 -0.0288 0.0180  0.2108  27  GLU B OE2 
2078  N N   . LYS B 25  ? 0.4261 0.5181 0.2471 0.0313  0.0223  0.0890  28  LYS B N   
2079  C CA  . LYS B 25  ? 0.4368 0.5317 0.2339 0.0405  0.0160  0.0712  28  LYS B CA  
2080  C C   . LYS B 25  ? 0.4052 0.4816 0.2186 0.0510  0.0103  0.0479  28  LYS B C   
2081  O O   . LYS B 25  ? 0.4006 0.4658 0.2054 0.0561  -0.0003 0.0394  28  LYS B O   
2082  C CB  . LYS B 25  ? 0.4051 0.5332 0.1755 0.0405  0.0275  0.0602  28  LYS B CB  
2083  C CG  . LYS B 25  ? 0.4154 0.5545 0.1608 0.0317  0.0273  0.0777  28  LYS B CG  
2084  C CD  . LYS B 25  ? 0.6112 0.7823 0.3471 0.0257  0.0437  0.0722  28  LYS B CD  
2085  C CE  . LYS B 25  ? 0.7207 0.9024 0.4406 0.0335  0.0401  0.0474  28  LYS B CE  
2086  N NZ  . LYS B 25  ? 0.8332 1.0178 0.5262 0.0292  0.0356  0.0602  28  LYS B NZ  
2087  N N   . LEU B 26  ? 0.3886 0.4617 0.2252 0.0537  0.0167  0.0376  29  LEU B N   
2088  C CA  . LEU B 26  ? 0.4011 0.4533 0.2494 0.0633  0.0105  0.0193  29  LEU B CA  
2089  C C   . LEU B 26  ? 0.4100 0.4403 0.2710 0.0635  -0.0008 0.0287  29  LEU B C   
2090  O O   . LEU B 26  ? 0.3510 0.3680 0.2081 0.0678  -0.0079 0.0183  29  LEU B O   
2091  C CB  . LEU B 26  ? 0.3706 0.4234 0.2411 0.0677  0.0176  0.0079  29  LEU B CB  
2092  C CG  . LEU B 26  ? 0.3874 0.4193 0.2631 0.0790  0.0120  -0.0120 29  LEU B CG  
2093  C CD1 . LEU B 26  ? 0.4109 0.4420 0.2628 0.0852  0.0090  -0.0306 29  LEU B CD1 
2094  C CD2 . LEU B 26  ? 0.3540 0.3875 0.2531 0.0846  0.0168  -0.0216 29  LEU B CD2 
2095  N N   . VAL B 27  ? 0.3335 0.3609 0.2112 0.0582  -0.0032 0.0477  30  VAL B N   
2096  C CA  . VAL B 27  ? 0.3815 0.3929 0.2739 0.0600  -0.0155 0.0544  30  VAL B CA  
2097  C C   . VAL B 27  ? 0.4069 0.4190 0.2796 0.0596  -0.0247 0.0558  30  VAL B C   
2098  O O   . VAL B 27  ? 0.3613 0.3653 0.2390 0.0633  -0.0315 0.0461  30  VAL B O   
2099  C CB  . VAL B 27  ? 0.3842 0.3912 0.2981 0.0552  -0.0193 0.0741  30  VAL B CB  
2100  C CG1 . VAL B 27  ? 0.3468 0.3410 0.2752 0.0590  -0.0350 0.0792  30  VAL B CG1 
2101  C CG2 . VAL B 27  ? 0.3059 0.3111 0.2468 0.0568  -0.0129 0.0684  30  VAL B CG2 
2102  N N   . GLU B 28  ? 0.3936 0.4177 0.2434 0.0548  -0.0247 0.0672  31  GLU B N   
2103  C CA  . GLU B 28  ? 0.4132 0.4402 0.2440 0.0558  -0.0353 0.0673  31  GLU B CA  
2104  C C   . GLU B 28  ? 0.4620 0.4896 0.2830 0.0597  -0.0356 0.0448  31  GLU B C   
2105  O O   . GLU B 28  ? 0.4607 0.4860 0.2802 0.0608  -0.0460 0.0395  31  GLU B O   
2106  C CB  . GLU B 28  ? 0.4639 0.5060 0.2659 0.0512  -0.0340 0.0822  31  GLU B CB  
2107  C CG  . GLU B 28  ? 0.5863 0.6246 0.3934 0.0442  -0.0342 0.1090  31  GLU B CG  
2108  C CD  . GLU B 28  ? 0.7899 0.8356 0.5668 0.0383  -0.0367 0.1241  31  GLU B CD  
2109  O OE1 . GLU B 28  ? 0.7632 0.8186 0.5188 0.0404  -0.0380 0.1103  31  GLU B OE1 
2110  O OE2 . GLU B 28  ? 0.7960 0.8331 0.5739 0.0307  -0.0376 0.1469  31  GLU B OE2 
2111  N N   . GLU B 29  ? 0.3695 0.3999 0.1853 0.0617  -0.0257 0.0305  32  GLU B N   
2112  C CA  . GLU B 29  ? 0.4236 0.4503 0.2287 0.0652  -0.0281 0.0097  32  GLU B CA  
2113  C C   . GLU B 29  ? 0.4364 0.4426 0.2589 0.0668  -0.0297 -0.0001 32  GLU B C   
2114  O O   . GLU B 29  ? 0.4045 0.4014 0.2196 0.0680  -0.0324 -0.0155 32  GLU B O   
2115  C CB  . GLU B 29  ? 0.4069 0.4472 0.1954 0.0687  -0.0199 -0.0032 32  GLU B CB  
2116  C CG  . GLU B 29  ? 0.4793 0.5429 0.2496 0.0647  -0.0178 0.0036  32  GLU B CG  
2117  C CD  . GLU B 29  ? 0.5200 0.6033 0.2851 0.0651  -0.0062 -0.0062 32  GLU B CD  
2118  O OE1 . GLU B 29  ? 0.4536 0.5318 0.2284 0.0704  -0.0032 -0.0238 32  GLU B OE1 
2119  O OE2 . GLU B 29  ? 0.5300 0.6337 0.2819 0.0600  -0.0007 0.0037  32  GLU B OE2 
2120  N N   . SER B 30  ? 0.3700 0.3684 0.2143 0.0667  -0.0290 0.0085  33  SER B N   
2121  C CA  . SER B 30  ? 0.3513 0.3338 0.2086 0.0680  -0.0298 0.0007  33  SER B CA  
2122  C C   . SER B 30  ? 0.3879 0.3685 0.2446 0.0633  -0.0375 -0.0035 33  SER B C   
2123  O O   . SER B 30  ? 0.3763 0.3679 0.2342 0.0610  -0.0447 0.0027  33  SER B O   
2124  C CB  . SER B 30  ? 0.3586 0.3389 0.2401 0.0704  -0.0290 0.0091  33  SER B CB  
2125  O OG  . SER B 30  ? 0.3538 0.3245 0.2456 0.0714  -0.0301 0.0027  33  SER B OG  
2126  N N   . THR B 31  ? 0.3909 0.3571 0.2461 0.0615  -0.0368 -0.0140 34  THR B N   
2127  C CA  . THR B 31  ? 0.4079 0.3738 0.2679 0.0540  -0.0422 -0.0180 34  THR B CA  
2128  C C   . THR B 31  ? 0.4226 0.3992 0.3054 0.0528  -0.0438 -0.0114 34  THR B C   
2129  O O   . THR B 31  ? 0.3766 0.3638 0.2683 0.0473  -0.0496 -0.0140 34  THR B O   
2130  C CB  . THR B 31  ? 0.4082 0.3527 0.2605 0.0499  -0.0402 -0.0275 34  THR B CB  
2131  O OG1 . THR B 31  ? 0.4237 0.3596 0.2574 0.0529  -0.0428 -0.0372 34  THR B OG1 
2132  C CG2 . THR B 31  ? 0.4269 0.3720 0.2874 0.0384  -0.0437 -0.0308 34  THR B CG2 
2133  N N   . LEU B 32  ? 0.3474 0.3240 0.2424 0.0588  -0.0402 -0.0054 35  LEU B N   
2134  C CA  . LEU B 32  ? 0.3118 0.3012 0.2305 0.0607  -0.0445 -0.0016 35  LEU B CA  
2135  C C   . LEU B 32  ? 0.3475 0.3500 0.2705 0.0613  -0.0552 0.0047  35  LEU B C   
2136  O O   . LEU B 32  ? 0.3601 0.3756 0.2991 0.0605  -0.0627 0.0017  35  LEU B O   
2137  C CB  . LEU B 32  ? 0.3595 0.3457 0.2916 0.0688  -0.0415 0.0020  35  LEU B CB  
2138  C CG  . LEU B 32  ? 0.3810 0.3803 0.3405 0.0738  -0.0488 0.0037  35  LEU B CG  
2139  C CD1 . LEU B 32  ? 0.3540 0.3659 0.3236 0.0702  -0.0484 -0.0058 35  LEU B CD1 
2140  C CD2 . LEU B 32  ? 0.3519 0.3464 0.3262 0.0825  -0.0473 0.0048  35  LEU B CD2 
2141  N N   . GLU B 33  ? 0.3483 0.3490 0.2565 0.0630  -0.0563 0.0132  36  GLU B N   
2142  C CA  . GLU B 33  ? 0.3900 0.3999 0.2958 0.0639  -0.0677 0.0219  36  GLU B CA  
2143  C C   . GLU B 33  ? 0.4193 0.4375 0.3150 0.0601  -0.0742 0.0127  36  GLU B C   
2144  O O   . GLU B 33  ? 0.3532 0.3817 0.2566 0.0619  -0.0866 0.0136  36  GLU B O   
2145  C CB  . GLU B 33  ? 0.4050 0.4128 0.2935 0.0646  -0.0651 0.0355  36  GLU B CB  
2146  C CG  . GLU B 33  ? 0.4548 0.4560 0.3601 0.0671  -0.0626 0.0468  36  GLU B CG  
2147  C CD  . GLU B 33  ? 0.4788 0.4794 0.4082 0.0714  -0.0764 0.0534  36  GLU B CD  
2148  O OE1 . GLU B 33  ? 0.4782 0.4820 0.4017 0.0722  -0.0889 0.0609  36  GLU B OE1 
2149  O OE2 . GLU B 33  ? 0.4153 0.4126 0.3697 0.0756  -0.0764 0.0493  36  GLU B OE2 
2150  N N   . THR B 34  ? 0.3692 0.3822 0.2499 0.0557  -0.0680 0.0023  37  THR B N   
2151  C CA  . THR B 34  ? 0.3795 0.3992 0.2553 0.0512  -0.0751 -0.0093 37  THR B CA  
2152  C C   . THR B 34  ? 0.4067 0.4359 0.3084 0.0466  -0.0794 -0.0163 37  THR B C   
2153  O O   . THR B 34  ? 0.3585 0.4021 0.2670 0.0460  -0.0907 -0.0218 37  THR B O   
2154  C CB  . THR B 34  ? 0.4294 0.4366 0.2898 0.0473  -0.0690 -0.0206 37  THR B CB  
2155  O OG1 . THR B 34  ? 0.4542 0.4595 0.2930 0.0529  -0.0647 -0.0174 37  THR B OG1 
2156  C CG2 . THR B 34  ? 0.4275 0.4400 0.2860 0.0419  -0.0780 -0.0342 37  THR B CG2 
2157  N N   . ILE B 35  ? 0.3499 0.3748 0.2666 0.0441  -0.0708 -0.0172 38  ILE B N   
2158  C CA  . ILE B 35  ? 0.3530 0.3929 0.2950 0.0390  -0.0717 -0.0247 38  ILE B CA  
2159  C C   . ILE B 35  ? 0.3685 0.4269 0.3305 0.0472  -0.0839 -0.0227 38  ILE B C   
2160  O O   . ILE B 35  ? 0.3199 0.3981 0.2993 0.0450  -0.0924 -0.0323 38  ILE B O   
2161  C CB  . ILE B 35  ? 0.3358 0.3685 0.2840 0.0363  -0.0590 -0.0247 38  ILE B CB  
2162  C CG1 . ILE B 35  ? 0.3544 0.3659 0.2836 0.0273  -0.0505 -0.0277 38  ILE B CG1 
2163  C CG2 . ILE B 35  ? 0.3326 0.3892 0.3086 0.0332  -0.0587 -0.0317 38  ILE B CG2 
2164  C CD1 . ILE B 35  ? 0.3595 0.3535 0.2807 0.0308  -0.0402 -0.0232 38  ILE B CD1 
2165  N N   . LEU B 36  ? 0.3612 0.4130 0.3237 0.0568  -0.0862 -0.0113 39  LEU B N   
2166  C CA  . LEU B 36  ? 0.3465 0.4100 0.3296 0.0659  -0.1005 -0.0090 39  LEU B CA  
2167  C C   . LEU B 36  ? 0.3832 0.4531 0.3580 0.0686  -0.1164 -0.0078 39  LEU B C   
2168  O O   . LEU B 36  ? 0.3855 0.4720 0.3809 0.0736  -0.1305 -0.0154 39  LEU B O   
2169  C CB  . LEU B 36  ? 0.3781 0.4275 0.3630 0.0738  -0.1008 0.0045  39  LEU B CB  
2170  C CG  . LEU B 36  ? 0.3913 0.4368 0.3872 0.0745  -0.0883 0.0008  39  LEU B CG  
2171  C CD1 . LEU B 36  ? 0.4025 0.4334 0.4017 0.0813  -0.0892 0.0128  39  LEU B CD1 
2172  C CD2 . LEU B 36  ? 0.3373 0.4044 0.3620 0.0768  -0.0905 -0.0133 39  LEU B CD2 
2173  N N   . LYS B 37  ? 0.3774 0.4370 0.3219 0.0667  -0.1153 -0.0005 40  LYS B N   
2174  C CA  . LYS B 37  ? 0.4619 0.5286 0.3938 0.0707  -0.1311 0.0002  40  LYS B CA  
2175  C C   . LYS B 37  ? 0.4410 0.5253 0.3835 0.0654  -0.1359 -0.0196 40  LYS B C   
2176  O O   . LYS B 37  ? 0.3913 0.4892 0.3404 0.0711  -0.1531 -0.0253 40  LYS B O   
2177  C CB  . LYS B 37  ? 0.5218 0.5778 0.4167 0.0707  -0.1277 0.0125  40  LYS B CB  
2178  C CG  . LYS B 37  ? 0.5733 0.6163 0.4618 0.0739  -0.1267 0.0346  40  LYS B CG  
2179  C CD  . LYS B 37  ? 0.7449 0.7843 0.5997 0.0705  -0.1209 0.0474  40  LYS B CD  
2180  C CE  . LYS B 37  ? 0.6715 0.7154 0.5063 0.0677  -0.1102 0.0340  40  LYS B CE  
2181  N NZ  . LYS B 37  ? 0.7209 0.7568 0.5505 0.0656  -0.0938 0.0379  40  LYS B NZ  
2182  N N   . ARG B 38  ? 0.4155 0.4988 0.3613 0.0545  -0.1223 -0.0303 41  ARG B N   
2183  C CA  . ARG B 38  ? 0.3880 0.4877 0.3495 0.0461  -0.1260 -0.0487 41  ARG B CA  
2184  C C   . ARG B 38  ? 0.3334 0.4566 0.3323 0.0455  -0.1296 -0.0588 41  ARG B C   
2185  O O   . ARG B 38  ? 0.3582 0.5032 0.3759 0.0424  -0.1391 -0.0742 41  ARG B O   
2186  C CB  . ARG B 38  ? 0.3735 0.4605 0.3278 0.0329  -0.1115 -0.0549 41  ARG B CB  
2187  C CG  . ARG B 38  ? 0.4293 0.5281 0.3963 0.0218  -0.1164 -0.0727 41  ARG B CG  
2188  C CD  . ARG B 38  ? 0.3670 0.4491 0.3329 0.0063  -0.1027 -0.0766 41  ARG B CD  
2189  N NE  . ARG B 38  ? 0.4545 0.5088 0.3899 0.0094  -0.0972 -0.0703 41  ARG B NE  
2190  C CZ  . ARG B 38  ? 0.4510 0.4848 0.3774 0.0073  -0.0840 -0.0620 41  ARG B CZ  
2191  N NH1 . ARG B 38  ? 0.3778 0.4153 0.3190 0.0038  -0.0743 -0.0564 41  ARG B NH1 
2192  N NH2 . ARG B 38  ? 0.4280 0.4392 0.3298 0.0106  -0.0817 -0.0613 41  ARG B NH2 
2193  N N   . GLY B 39  ? 0.3380 0.4520 0.2945 0.0502  -0.0992 0.0160  42  GLY B N   
2194  C CA  . GLY B 39  ? 0.3797 0.4969 0.3579 0.0525  -0.0994 0.0196  42  GLY B CA  
2195  C C   . GLY B 39  ? 0.3392 0.4603 0.3357 0.0500  -0.0970 0.0135  42  GLY B C   
2196  O O   . GLY B 39  ? 0.2974 0.4229 0.3130 0.0521  -0.0969 0.0162  42  GLY B O   
2197  N N   . VAL B 40  ? 0.3194 0.4391 0.3110 0.0459  -0.0947 0.0057  43  VAL B N   
2198  C CA  . VAL B 40  ? 0.3012 0.4240 0.3090 0.0430  -0.0934 0.0000  43  VAL B CA  
2199  C C   . VAL B 40  ? 0.2538 0.3697 0.2539 0.0402  -0.0853 -0.0053 43  VAL B C   
2200  O O   . VAL B 40  ? 0.3291 0.4418 0.3125 0.0393  -0.0850 -0.0085 43  VAL B O   
2201  C CB  . VAL B 40  ? 0.3549 0.4848 0.3683 0.0403  -0.1045 -0.0050 43  VAL B CB  
2202  C CG1 . VAL B 40  ? 0.2890 0.4212 0.3201 0.0365  -0.1024 -0.0100 43  VAL B CG1 
2203  C CG2 . VAL B 40  ? 0.3461 0.4842 0.3683 0.0429  -0.1145 0.0006  43  VAL B CG2 
2204  N N   . LEU B 41  ? 0.2488 0.3627 0.2612 0.0391  -0.0785 -0.0061 44  LEU B N   
2205  C CA  . LEU B 41  ? 0.2832 0.3915 0.2919 0.0364  -0.0722 -0.0111 44  LEU B CA  
2206  C C   . LEU B 41  ? 0.2781 0.3894 0.2961 0.0329  -0.0761 -0.0177 44  LEU B C   
2207  O O   . LEU B 41  ? 0.2796 0.3958 0.3148 0.0321  -0.0776 -0.0166 44  LEU B O   
2208  C CB  . LEU B 41  ? 0.2307 0.3334 0.2448 0.0371  -0.0635 -0.0079 44  LEU B CB  
2209  C CG  . LEU B 41  ? 0.2736 0.3707 0.2865 0.0344  -0.0577 -0.0120 44  LEU B CG  
2210  C CD1 . LEU B 41  ? 0.2597 0.3528 0.2579 0.0341  -0.0552 -0.0127 44  LEU B CD1 
2211  C CD2 . LEU B 41  ? 0.2345 0.3266 0.2546 0.0350  -0.0511 -0.0091 44  LEU B CD2 
2212  N N   . LYS B 42  ? 0.2627 0.3710 0.2704 0.0310  -0.0773 -0.0243 45  LYS B N   
2213  C CA  . LYS B 42  ? 0.2408 0.3494 0.2559 0.0275  -0.0814 -0.0311 45  LYS B CA  
2214  C C   . LYS B 42  ? 0.2912 0.3938 0.3098 0.0259  -0.0738 -0.0336 45  LYS B C   
2215  O O   . LYS B 42  ? 0.2582 0.3559 0.2656 0.0269  -0.0685 -0.0348 45  LYS B O   
2216  C CB  . LYS B 42  ? 0.3129 0.4202 0.3132 0.0270  -0.0883 -0.0378 45  LYS B CB  
2217  C CG  . LYS B 42  ? 0.3143 0.4272 0.3109 0.0280  -0.0982 -0.0357 45  LYS B CG  
2218  C CD  . LYS B 42  ? 0.3661 0.4754 0.3405 0.0288  -0.1031 -0.0415 45  LYS B CD  
2219  C CE  . LYS B 42  ? 0.4227 0.5291 0.3982 0.0253  -0.1109 -0.0511 45  LYS B CE  
2220  N NZ  . LYS B 42  ? 0.5093 0.6108 0.4601 0.0268  -0.1158 -0.0572 45  LYS B NZ  
2221  N N   . VAL B 43  ? 0.2845 0.3882 0.3197 0.0235  -0.0730 -0.0331 46  VAL B N   
2222  C CA  . VAL B 43  ? 0.2364 0.3339 0.2756 0.0221  -0.0659 -0.0337 46  VAL B CA  
2223  C C   . VAL B 43  ? 0.2802 0.3752 0.3271 0.0183  -0.0691 -0.0395 46  VAL B C   
2224  O O   . VAL B 43  ? 0.2531 0.3526 0.3139 0.0155  -0.0737 -0.0392 46  VAL B O   
2225  C CB  . VAL B 43  ? 0.2373 0.3358 0.2872 0.0230  -0.0601 -0.0271 46  VAL B CB  
2226  C CG1 . VAL B 43  ? 0.2087 0.3000 0.2603 0.0217  -0.0535 -0.0270 46  VAL B CG1 
2227  C CG2 . VAL B 43  ? 0.2488 0.3478 0.2917 0.0269  -0.0574 -0.0216 46  VAL B CG2 
2228  N N   . GLY B 44  ? 0.2748 0.3626 0.3145 0.0181  -0.0663 -0.0439 47  GLY B N   
2229  C CA  . GLY B 44  ? 0.2846 0.3674 0.3311 0.0149  -0.0687 -0.0493 47  GLY B CA  
2230  C C   . GLY B 44  ? 0.3024 0.3818 0.3598 0.0132  -0.0629 -0.0451 47  GLY B C   
2231  O O   . GLY B 44  ? 0.2618 0.3387 0.3145 0.0153  -0.0564 -0.0412 47  GLY B O   
2232  N N   . MET B 45  ? 0.2656 0.3447 0.3370 0.0091  -0.0656 -0.0457 48  MET B N   
2233  C CA  . MET B 45  ? 0.2239 0.2989 0.3045 0.0073  -0.0597 -0.0411 48  MET B CA  
2234  C C   . MET B 45  ? 0.3233 0.3947 0.4164 0.0022  -0.0639 -0.0440 48  MET B C   
2235  O O   . MET B 45  ? 0.3098 0.3817 0.4037 0.0002  -0.0719 -0.0501 48  MET B O   
2236  C CB  . MET B 45  ? 0.2554 0.3368 0.3439 0.0080  -0.0546 -0.0331 48  MET B CB  
2237  C CG  . MET B 45  ? 0.2905 0.3824 0.3845 0.0087  -0.0592 -0.0318 48  MET B CG  
2238  S SD  . MET B 45  ? 0.2988 0.3970 0.4121 0.0029  -0.0682 -0.0341 48  MET B SD  
2239  C CE  . MET B 45  ? 0.2704 0.3683 0.4014 -0.0003 -0.0603 -0.0272 48  MET B CE  
2240  N N   . SER B 46  ? 0.2551 0.3218 0.3559 0.0001  -0.0587 -0.0397 49  SER B N   
2241  C CA  . SER B 46  ? 0.2804 0.3425 0.3945 -0.0053 -0.0620 -0.0410 49  SER B CA  
2242  C C   . SER B 46  ? 0.2439 0.3081 0.3712 -0.0079 -0.0553 -0.0321 49  SER B C   
2243  O O   . SER B 46  ? 0.3233 0.3896 0.4454 -0.0045 -0.0479 -0.0265 49  SER B O   
2244  C CB  . SER B 46  ? 0.2679 0.3176 0.3746 -0.0049 -0.0632 -0.0466 49  SER B CB  
2245  O OG  . SER B 46  ? 0.3355 0.3839 0.4278 -0.0010 -0.0664 -0.0539 49  SER B OG  
2246  N N   . THR B 47  ? 0.2867 0.3494 0.4298 -0.0137 -0.0576 -0.0309 50  THR B N   
2247  C CA  . THR B 47  ? 0.2981 0.3644 0.4553 -0.0164 -0.0501 -0.0215 50  THR B CA  
2248  C C   . THR B 47  ? 0.2750 0.3299 0.4251 -0.0157 -0.0424 -0.0169 50  THR B C   
2249  O O   . THR B 47  ? 0.2530 0.2973 0.4033 -0.0183 -0.0455 -0.0196 50  THR B O   
2250  C CB  . THR B 47  ? 0.2966 0.3682 0.4769 -0.0237 -0.0554 -0.0203 50  THR B CB  
2251  O OG1 . THR B 47  ? 0.2534 0.3358 0.4394 -0.0241 -0.0636 -0.0241 50  THR B OG1 
2252  C CG2 . THR B 47  ? 0.2923 0.3698 0.4886 -0.0262 -0.0463 -0.0097 50  THR B CG2 
2253  N N   . PHE B 48  ? 0.2535 0.3097 0.3964 -0.0120 -0.0334 -0.0105 51  PHE B N   
2254  C CA  . PHE B 48  ? 0.2732 0.3194 0.4087 -0.0115 -0.0259 -0.0047 51  PHE B CA  
2255  C C   . PHE B 48  ? 0.2691 0.3216 0.4072 -0.0098 -0.0160 0.0035  51  PHE B C   
2256  O O   . PHE B 48  ? 0.2367 0.2938 0.3662 -0.0049 -0.0134 0.0032  51  PHE B O   
2257  C CB  . PHE B 48  ? 0.2437 0.2807 0.3582 -0.0065 -0.0256 -0.0073 51  PHE B CB  
2258  C CG  . PHE B 48  ? 0.2822 0.3139 0.3918 -0.0060 -0.0335 -0.0155 51  PHE B CG  
2259  C CD1 . PHE B 48  ? 0.3224 0.3602 0.4277 -0.0035 -0.0386 -0.0223 51  PHE B CD1 
2260  C CD2 . PHE B 48  ? 0.2468 0.2668 0.3547 -0.0070 -0.0350 -0.0160 51  PHE B CD2 
2261  C CE1 . PHE B 48  ? 0.3607 0.3934 0.4600 -0.0021 -0.0441 -0.0298 51  PHE B CE1 
2262  C CE2 . PHE B 48  ? 0.2752 0.2902 0.3789 -0.0053 -0.0411 -0.0237 51  PHE B CE2 
2263  C CZ  . PHE B 48  ? 0.2983 0.3198 0.3974 -0.0028 -0.0451 -0.0308 51  PHE B CZ  
2264  N N   . VAL B 49  ? 0.2339 0.2856 0.3827 -0.0134 -0.0097 0.0109  52  VAL B N   
2265  C CA  . VAL B 49  ? 0.2882 0.3459 0.4393 -0.0111 0.0014  0.0188  52  VAL B CA  
2266  C C   . VAL B 49  ? 0.2770 0.3227 0.4050 -0.0066 0.0089  0.0221  52  VAL B C   
2267  O O   . VAL B 49  ? 0.2507 0.2845 0.3714 -0.0086 0.0092  0.0243  52  VAL B O   
2268  C CB  . VAL B 49  ? 0.2889 0.3525 0.4624 -0.0169 0.0064  0.0264  52  VAL B CB  
2269  C CG1 . VAL B 49  ? 0.2449 0.3152 0.4201 -0.0132 0.0197  0.0346  52  VAL B CG1 
2270  C CG2 . VAL B 49  ? 0.2574 0.3323 0.4549 -0.0223 -0.0027 0.0231  52  VAL B CG2 
2271  N N   . PRO B 50  ? 0.2671 0.3143 0.3830 -0.0007 0.0149  0.0231  53  PRO B N   
2272  C CA  . PRO B 50  ? 0.2346 0.2944 0.3575 0.0030  0.0164  0.0222  53  PRO B CA  
2273  C C   . PRO B 50  ? 0.2812 0.3407 0.3918 0.0069  0.0093  0.0151  53  PRO B C   
2274  O O   . PRO B 50  ? 0.2780 0.3415 0.3845 0.0119  0.0127  0.0154  53  PRO B O   
2275  C CB  . PRO B 50  ? 0.2437 0.3009 0.3580 0.0075  0.0295  0.0288  53  PRO B CB  
2276  C CG  . PRO B 50  ? 0.2734 0.3132 0.3622 0.0088  0.0303  0.0286  53  PRO B CG  
2277  C CD  . PRO B 50  ? 0.2512 0.2859 0.3450 0.0029  0.0222  0.0269  53  PRO B CD  
2278  N N   . TRP B 51  ? 0.2285 0.2828 0.3329 0.0052  0.0003  0.0091  54  TRP B N   
2279  C CA  . TRP B 51  ? 0.2172 0.2722 0.3111 0.0085  -0.0058 0.0030  54  TRP B CA  
2280  C C   . TRP B 51  ? 0.2707 0.3392 0.3789 0.0081  -0.0110 0.0005  54  TRP B C   
2281  O O   . TRP B 51  ? 0.2565 0.3289 0.3596 0.0123  -0.0111 -0.0002 54  TRP B O   
2282  C CB  . TRP B 51  ? 0.2157 0.2627 0.3009 0.0071  -0.0127 -0.0022 54  TRP B CB  
2283  C CG  . TRP B 51  ? 0.2572 0.2914 0.3269 0.0082  -0.0098 0.0000  54  TRP B CG  
2284  C CD1 . TRP B 51  ? 0.2643 0.2923 0.3174 0.0114  -0.0107 -0.0014 54  TRP B CD1 
2285  C CD2 . TRP B 51  ? 0.2748 0.3004 0.3443 0.0057  -0.0067 0.0045  54  TRP B CD2 
2286  N NE1 . TRP B 51  ? 0.2809 0.2976 0.3236 0.0112  -0.0091 0.0015  54  TRP B NE1 
2287  C CE2 . TRP B 51  ? 0.3101 0.3247 0.3615 0.0080  -0.0064 0.0054  54  TRP B CE2 
2288  C CE3 . TRP B 51  ? 0.2518 0.2777 0.3348 0.0014  -0.0044 0.0085  54  TRP B CE3 
2289  C CZ2 . TRP B 51  ? 0.2954 0.2990 0.3404 0.0068  -0.0043 0.0101  54  TRP B CZ2 
2290  C CZ3 . TRP B 51  ? 0.2764 0.2912 0.3534 0.0000  -0.0013 0.0134  54  TRP B CZ3 
2291  C CH2 . TRP B 51  ? 0.2973 0.3011 0.3547 0.0029  -0.0014 0.0142  54  TRP B CH2 
2292  N N   . ALA B 52  ? 0.2374 0.3115 0.3624 0.0031  -0.0161 -0.0007 55  ALA B N   
2293  C CA  . ALA B 52  ? 0.2467 0.3333 0.3857 0.0021  -0.0230 -0.0032 55  ALA B CA  
2294  C C   . ALA B 52  ? 0.2685 0.3607 0.4296 -0.0045 -0.0260 -0.0016 55  ALA B C   
2295  O O   . ALA B 52  ? 0.2563 0.3404 0.4176 -0.0087 -0.0292 -0.0041 55  ALA B O   
2296  C CB  . ALA B 52  ? 0.2263 0.3111 0.3543 0.0030  -0.0320 -0.0108 55  ALA B CB  
2297  N N   . MET B 53  ? 0.2464 0.3519 0.4266 -0.0051 -0.0251 0.0026  56  MET B N   
2298  C CA  . MET B 53  ? 0.2784 0.3911 0.4835 -0.0122 -0.0283 0.0051  56  MET B CA  
2299  C C   . MET B 53  ? 0.2968 0.4272 0.5230 -0.0118 -0.0306 0.0084  56  MET B C   
2300  O O   . MET B 53  ? 0.2442 0.3800 0.4661 -0.0053 -0.0257 0.0109  56  MET B O   
2301  C CB  . MET B 53  ? 0.2721 0.3806 0.4834 -0.0146 -0.0175 0.0127  56  MET B CB  
2302  C CG  . MET B 53  ? 0.3061 0.4204 0.5188 -0.0094 -0.0045 0.0205  56  MET B CG  
2303  S SD  . MET B 53  ? 0.2915 0.3908 0.4709 -0.0018 0.0032  0.0194  56  MET B SD  
2304  C CE  . MET B 53  ? 0.2879 0.3892 0.4710 0.0014  0.0203  0.0297  56  MET B CE  
2305  N N   . LYS B 54  ? 0.2685 0.4069 0.5177 -0.0188 -0.0382 0.0087  57  LYS B N   
2306  C CA  . LYS B 54  ? 0.2321 0.3890 0.5054 -0.0192 -0.0422 0.0123  57  LYS B CA  
2307  C C   . LYS B 54  ? 0.2851 0.4525 0.5791 -0.0186 -0.0289 0.0231  57  LYS B C   
2308  O O   . LYS B 54  ? 0.2673 0.4291 0.5655 -0.0225 -0.0214 0.0273  57  LYS B O   
2309  C CB  . LYS B 54  ? 0.3363 0.4970 0.6254 -0.0274 -0.0575 0.0077  57  LYS B CB  
2310  C CG  . LYS B 54  ? 0.4279 0.5851 0.7007 -0.0261 -0.0712 -0.0019 57  LYS B CG  
2311  C CD  . LYS B 54  ? 0.4969 0.6565 0.7837 -0.0342 -0.0870 -0.0070 57  LYS B CD  
2312  C CE  . LYS B 54  ? 0.5114 0.6604 0.8051 -0.0421 -0.0875 -0.0083 57  LYS B CE  
2313  N NZ  . LYS B 54  ? 0.6601 0.7901 0.9268 -0.0410 -0.0904 -0.0176 57  LYS B NZ  
2314  N N   . ASP B 55  ? 0.2648 0.4462 0.5700 -0.0130 -0.0255 0.0276  58  ASP B N   
2315  C CA  . ASP B 55  ? 0.2604 0.4538 0.5870 -0.0111 -0.0117 0.0380  58  ASP B CA  
2316  C C   . ASP B 55  ? 0.2546 0.4652 0.6188 -0.0191 -0.0184 0.0425  58  ASP B C   
2317  O O   . ASP B 55  ? 0.3188 0.5287 0.6877 -0.0260 -0.0339 0.0366  58  ASP B O   
2318  C CB  . ASP B 55  ? 0.2812 0.4811 0.6036 -0.0005 -0.0040 0.0408  58  ASP B CB  
2319  C CG  . ASP B 55  ? 0.3550 0.5672 0.6876 0.0018  -0.0164 0.0387  58  ASP B CG  
2320  O OD1 . ASP B 55  ? 0.3311 0.5514 0.6807 -0.0052 -0.0301 0.0366  58  ASP B OD1 
2321  O OD2 . ASP B 55  ? 0.2273 0.4400 0.5498 0.0107  -0.0126 0.0390  58  ASP B OD2 
2322  N N   . LYS B 56  ? 0.3186 0.5444 0.7086 -0.0179 -0.0071 0.0525  59  LYS B N   
2323  C CA  . LYS B 56  ? 0.3805 0.6243 0.8097 -0.0262 -0.0137 0.0577  59  LYS B CA  
2324  C C   . LYS B 56  ? 0.3964 0.6549 0.8415 -0.0260 -0.0297 0.0550  59  LYS B C   
2325  O O   . LYS B 56  ? 0.3340 0.6049 0.8086 -0.0346 -0.0406 0.0568  59  LYS B O   
2326  C CB  . LYS B 56  ? 0.4846 0.7427 0.9401 -0.0250 0.0037  0.0701  59  LYS B CB  
2327  C CG  . LYS B 56  ? 0.4557 0.7258 0.9158 -0.0133 0.0150  0.0751  59  LYS B CG  
2328  C CD  . LYS B 56  ? 0.5313 0.8049 0.9991 -0.0099 0.0376  0.0853  59  LYS B CD  
2329  C CE  . LYS B 56  ? 0.5096 0.7944 0.9827 0.0026  0.0503  0.0901  59  LYS B CE  
2330  N NZ  . LYS B 56  ? 0.4749 0.7808 0.9772 0.0041  0.0384  0.0911  59  LYS B NZ  
2331  N N   . GLU B 57  ? 0.3161 0.5730 0.7427 -0.0169 -0.0321 0.0510  60  GLU B N   
2332  C CA  . GLU B 57  ? 0.3360 0.6033 0.7713 -0.0169 -0.0493 0.0477  60  GLU B CA  
2333  C C   . GLU B 57  ? 0.3472 0.6001 0.7593 -0.0219 -0.0662 0.0363  60  GLU B C   
2334  O O   . GLU B 57  ? 0.3157 0.5747 0.7306 -0.0225 -0.0819 0.0327  60  GLU B O   
2335  C CB  . GLU B 57  ? 0.3450 0.6166 0.7710 -0.0048 -0.0449 0.0492  60  GLU B CB  
2336  C CG  . GLU B 57  ? 0.4819 0.7732 0.9378 0.0014  -0.0332 0.0598  60  GLU B CG  
2337  C CD  . GLU B 57  ? 0.4839 0.7754 0.9488 0.0010  -0.0136 0.0669  60  GLU B CD  
2338  O OE1 . GLU B 57  ? 0.5780 0.8552 1.0164 0.0078  0.0006  0.0662  60  GLU B OE1 
2339  O OE2 . GLU B 57  ? 0.5464 0.8523 1.0446 -0.0062 -0.0125 0.0736  60  GLU B OE2 
2340  N N   . GLY B 58  ? 0.3196 0.5533 0.7083 -0.0249 -0.0634 0.0309  61  GLY B N   
2341  C CA  . GLY B 58  ? 0.3203 0.5390 0.6838 -0.0276 -0.0766 0.0198  61  GLY B CA  
2342  C C   . GLY B 58  ? 0.2851 0.4932 0.6148 -0.0188 -0.0749 0.0146  61  GLY B C   
2343  O O   . GLY B 58  ? 0.3251 0.5224 0.6336 -0.0199 -0.0854 0.0058  61  GLY B O   
2344  N N   . GLN B 59  ? 0.2844 0.4945 0.6082 -0.0101 -0.0620 0.0198  62  GLN B N   
2345  C CA  . GLN B 59  ? 0.2195 0.4197 0.5135 -0.0021 -0.0600 0.0160  62  GLN B CA  
2346  C C   . GLN B 59  ? 0.2217 0.4045 0.4917 -0.0006 -0.0488 0.0141  62  GLN B C   
2347  O O   . GLN B 59  ? 0.2151 0.3960 0.4924 -0.0026 -0.0383 0.0185  62  GLN B O   
2348  C CB  . GLN B 59  ? 0.2961 0.5067 0.5971 0.0068  -0.0536 0.0224  62  GLN B CB  
2349  C CG  . GLN B 59  ? 0.3611 0.5896 0.6858 0.0065  -0.0655 0.0251  62  GLN B CG  
2350  C CD  . GLN B 59  ? 0.3731 0.5977 0.6841 0.0033  -0.0833 0.0174  62  GLN B CD  
2351  O OE1 . GLN B 59  ? 0.4241 0.6391 0.7087 0.0081  -0.0853 0.0134  62  GLN B OE1 
2352  N NE2 . GLN B 59  ? 0.3878 0.6193 0.7162 -0.0049 -0.0964 0.0154  62  GLN B NE2 
2353  N N   . LEU B 60  ? 0.1995 0.3699 0.4410 0.0028  -0.0513 0.0079  63  LEU B N   
2354  C CA  . LEU B 60  ? 0.2647 0.4189 0.4835 0.0038  -0.0434 0.0054  63  LEU B CA  
2355  C C   . LEU B 60  ? 0.2723 0.4233 0.4828 0.0109  -0.0295 0.0107  63  LEU B C   
2356  O O   . LEU B 60  ? 0.2494 0.4051 0.4584 0.0172  -0.0281 0.0128  63  LEU B O   
2357  C CB  . LEU B 60  ? 0.2345 0.3781 0.4283 0.0047  -0.0510 -0.0026 63  LEU B CB  
2358  C CG  . LEU B 60  ? 0.2723 0.4126 0.4653 -0.0016 -0.0631 -0.0100 63  LEU B CG  
2359  C CD1 . LEU B 60  ? 0.2765 0.4103 0.4460 0.0014  -0.0695 -0.0167 63  LEU B CD1 
2360  C CD2 . LEU B 60  ? 0.2917 0.4218 0.4850 -0.0067 -0.0599 -0.0116 63  LEU B CD2 
2361  N N   . ILE B 61  ? 0.1992 0.3406 0.4029 0.0100  -0.0197 0.0126  64  ILE B N   
2362  C CA  . ILE B 61  ? 0.2013 0.3356 0.3920 0.0162  -0.0068 0.0164  64  ILE B CA  
2363  C C   . ILE B 61  ? 0.2542 0.3715 0.4224 0.0148  -0.0043 0.0133  64  ILE B C   
2364  O O   . ILE B 61  ? 0.2357 0.3483 0.4025 0.0093  -0.0108 0.0094  64  ILE B O   
2365  C CB  . ILE B 61  ? 0.2418 0.3845 0.4514 0.0173  0.0050  0.0245  64  ILE B CB  
2366  C CG1 . ILE B 61  ? 0.2258 0.3671 0.4459 0.0098  0.0071  0.0270  64  ILE B CG1 
2367  C CG2 . ILE B 61  ? 0.2025 0.3642 0.4384 0.0190  0.0023  0.0284  64  ILE B CG2 
2368  C CD1 . ILE B 61  ? 0.2373 0.3849 0.4724 0.0108  0.0212  0.0359  64  ILE B CD1 
2369  N N   . GLY B 62  ? 0.2219 0.3295 0.3726 0.0200  0.0048  0.0150  65  GLY B N   
2370  C CA  . GLY B 62  ? 0.2147 0.3067 0.3450 0.0190  0.0073  0.0134  65  GLY B CA  
2371  C C   . GLY B 62  ? 0.2362 0.3178 0.3431 0.0239  0.0071  0.0103  65  GLY B C   
2372  O O   . GLY B 62  ? 0.2345 0.3198 0.3395 0.0277  0.0045  0.0090  65  GLY B O   
2373  N N   . PHE B 63  ? 0.2171 0.2849 0.3063 0.0233  0.0092  0.0096  66  PHE B N   
2374  C CA  . PHE B 63  ? 0.2273 0.2840 0.2947 0.0267  0.0085  0.0070  66  PHE B CA  
2375  C C   . PHE B 63  ? 0.2528 0.3127 0.3179 0.0264  -0.0010 0.0020  66  PHE B C   
2376  O O   . PHE B 63  ? 0.2247 0.2831 0.2817 0.0301  -0.0016 0.0013  66  PHE B O   
2377  C CB  . PHE B 63  ? 0.2260 0.2690 0.2779 0.0249  0.0099  0.0072  66  PHE B CB  
2378  C CG  . PHE B 63  ? 0.3008 0.3327 0.3323 0.0271  0.0072  0.0045  66  PHE B CG  
2379  C CD1 . PHE B 63  ? 0.2630 0.2860 0.2800 0.0316  0.0130  0.0060  66  PHE B CD1 
2380  C CD2 . PHE B 63  ? 0.2714 0.3016 0.2988 0.0247  -0.0010 0.0005  66  PHE B CD2 
2381  C CE1 . PHE B 63  ? 0.2943 0.3063 0.2934 0.0326  0.0093  0.0036  66  PHE B CE1 
2382  C CE2 . PHE B 63  ? 0.3149 0.3363 0.3264 0.0260  -0.0037 -0.0012 66  PHE B CE2 
2383  C CZ  . PHE B 63  ? 0.3067 0.3187 0.3043 0.0295  0.0009  0.0005  66  PHE B CZ  
2384  N N   . GLU B 64  ? 0.2153 0.2784 0.2864 0.0220  -0.0080 -0.0014 67  GLU B N   
2385  C CA  . GLU B 64  ? 0.2017 0.2675 0.2689 0.0219  -0.0160 -0.0061 67  GLU B CA  
2386  C C   . GLU B 64  ? 0.1990 0.2758 0.2754 0.0238  -0.0190 -0.0058 67  GLU B C   
2387  O O   . GLU B 64  ? 0.2452 0.3228 0.3141 0.0257  -0.0232 -0.0077 67  GLU B O   
2388  C CB  . GLU B 64  ? 0.2691 0.3347 0.3400 0.0176  -0.0220 -0.0104 67  GLU B CB  
2389  C CG  . GLU B 64  ? 0.2642 0.3191 0.3277 0.0159  -0.0202 -0.0103 67  GLU B CG  
2390  C CD  . GLU B 64  ? 0.2300 0.2772 0.2771 0.0181  -0.0207 -0.0115 67  GLU B CD  
2391  O OE1 . GLU B 64  ? 0.2539 0.3044 0.2968 0.0194  -0.0244 -0.0142 67  GLU B OE1 
2392  O OE2 . GLU B 64  ? 0.2308 0.2686 0.2695 0.0181  -0.0178 -0.0093 67  GLU B OE2 
2393  N N   . ILE B 65  ? 0.1990 0.2850 0.2928 0.0231  -0.0175 -0.0029 68  ILE B N   
2394  C CA  . ILE B 65  ? 0.1973 0.2947 0.3018 0.0253  -0.0212 -0.0018 68  ILE B CA  
2395  C C   . ILE B 65  ? 0.2659 0.3606 0.3624 0.0316  -0.0161 0.0013  68  ILE B C   
2396  O O   . ILE B 65  ? 0.2199 0.3177 0.3137 0.0342  -0.0207 0.0009  68  ILE B O   
2397  C CB  . ILE B 65  ? 0.2072 0.3162 0.3353 0.0228  -0.0210 0.0014  68  ILE B CB  
2398  C CG1 . ILE B 65  ? 0.2119 0.3213 0.3474 0.0159  -0.0272 -0.0022 68  ILE B CG1 
2399  C CG2 . ILE B 65  ? 0.2248 0.3466 0.3657 0.0254  -0.0258 0.0032  68  ILE B CG2 
2400  C CD1 . ILE B 65  ? 0.1969 0.3055 0.3244 0.0141  -0.0380 -0.0090 68  ILE B CD1 
2401  N N   . ASP B 66  ? 0.2044 0.2917 0.2957 0.0342  -0.0066 0.0043  69  ASP B N   
2402  C CA  . ASP B 66  ? 0.2096 0.2913 0.2916 0.0405  -0.0014 0.0064  69  ASP B CA  
2403  C C   . ASP B 66  ? 0.2544 0.3264 0.3175 0.0410  -0.0058 0.0034  69  ASP B C   
2404  O O   . ASP B 66  ? 0.2473 0.3185 0.3065 0.0450  -0.0070 0.0043  69  ASP B O   
2405  C CB  . ASP B 66  ? 0.2316 0.3047 0.3076 0.0431  0.0097  0.0092  69  ASP B CB  
2406  C CG  . ASP B 66  ? 0.3023 0.3864 0.3984 0.0446  0.0170  0.0140  69  ASP B CG  
2407  O OD1 . ASP B 66  ? 0.2520 0.3508 0.3683 0.0441  0.0127  0.0155  69  ASP B OD1 
2408  O OD2 . ASP B 66  ? 0.2717 0.3496 0.3633 0.0464  0.0270  0.0167  69  ASP B OD2 
2409  N N   . VAL B 67  ? 0.2147 0.2793 0.2671 0.0370  -0.0082 0.0003  70  VAL B N   
2410  C CA  . VAL B 67  ? 0.2087 0.2660 0.2462 0.0366  -0.0124 -0.0020 70  VAL B CA  
2411  C C   . VAL B 67  ? 0.2788 0.3447 0.3199 0.0367  -0.0194 -0.0030 70  VAL B C   
2412  O O   . VAL B 67  ? 0.2092 0.2721 0.2429 0.0392  -0.0206 -0.0019 70  VAL B O   
2413  C CB  . VAL B 67  ? 0.2311 0.2821 0.2612 0.0325  -0.0142 -0.0047 70  VAL B CB  
2414  C CG1 . VAL B 67  ? 0.2253 0.2729 0.2449 0.0315  -0.0191 -0.0068 70  VAL B CG1 
2415  C CG2 . VAL B 67  ? 0.2219 0.2619 0.2436 0.0329  -0.0081 -0.0030 70  VAL B CG2 
2416  N N   . ALA B 68  ? 0.2003 0.2759 0.2520 0.0337  -0.0244 -0.0051 71  ALA B N   
2417  C CA  . ALA B 68  ? 0.2128 0.2956 0.2651 0.0337  -0.0316 -0.0065 71  ALA B CA  
2418  C C   . ALA B 68  ? 0.2335 0.3219 0.2916 0.0380  -0.0323 -0.0025 71  ALA B C   
2419  O O   . ALA B 68  ? 0.2304 0.3194 0.2818 0.0397  -0.0362 -0.0017 71  ALA B O   
2420  C CB  . ALA B 68  ? 0.2065 0.2968 0.2683 0.0297  -0.0373 -0.0102 71  ALA B CB  
2421  N N   . LYS B 69  ? 0.2072 0.3004 0.2789 0.0401  -0.0282 0.0006  72  LYS B N   
2422  C CA  . LYS B 69  ? 0.2403 0.3398 0.3206 0.0451  -0.0286 0.0048  72  LYS B CA  
2423  C C   . LYS B 69  ? 0.2971 0.3861 0.3642 0.0499  -0.0249 0.0070  72  LYS B C   
2424  O O   . LYS B 69  ? 0.2557 0.3467 0.3221 0.0532  -0.0287 0.0095  72  LYS B O   
2425  C CB  . LYS B 69  ? 0.2535 0.3609 0.3529 0.0467  -0.0232 0.0081  72  LYS B CB  
2426  C CG  . LYS B 69  ? 0.2437 0.3639 0.3610 0.0420  -0.0290 0.0072  72  LYS B CG  
2427  C CD  . LYS B 69  ? 0.3411 0.4719 0.4812 0.0439  -0.0238 0.0120  72  LYS B CD  
2428  C CE  . LYS B 69  ? 0.3698 0.5146 0.5301 0.0386  -0.0325 0.0116  72  LYS B CE  
2429  N NZ  . LYS B 69  ? 0.3930 0.5499 0.5792 0.0393  -0.0269 0.0171  72  LYS B NZ  
2430  N N   . ARG B 70  ? 0.2135 0.2901 0.2694 0.0503  -0.0180 0.0063  73  ARG B N   
2431  C CA  . ARG B 70  ? 0.2606 0.3248 0.3029 0.0541  -0.0156 0.0077  73  ARG B CA  
2432  C C   . ARG B 70  ? 0.2331 0.2943 0.2640 0.0515  -0.0220 0.0068  73  ARG B C   
2433  O O   . ARG B 70  ? 0.2828 0.3405 0.3092 0.0546  -0.0237 0.0096  73  ARG B O   
2434  C CB  . ARG B 70  ? 0.2353 0.2856 0.2659 0.0544  -0.0085 0.0065  73  ARG B CB  
2435  C CG  . ARG B 70  ? 0.2369 0.2732 0.2537 0.0580  -0.0074 0.0074  73  ARG B CG  
2436  C CD  . ARG B 70  ? 0.3324 0.3527 0.3360 0.0597  -0.0008 0.0062  73  ARG B CD  
2437  N NE  . ARG B 70  ? 0.3119 0.3185 0.3034 0.0626  -0.0016 0.0067  73  ARG B NE  
2438  C CZ  . ARG B 70  ? 0.3922 0.3820 0.3701 0.0655  0.0031  0.0054  73  ARG B CZ  
2439  N NH1 . ARG B 70  ? 0.3814 0.3658 0.3539 0.0663  0.0094  0.0038  73  ARG B NH1 
2440  N NH2 . ARG B 70  ? 0.3497 0.3264 0.3178 0.0676  0.0012  0.0058  73  ARG B NH2 
2441  N N   . LEU B 71  ? 0.2383 0.3002 0.2645 0.0462  -0.0250 0.0035  74  LEU B N   
2442  C CA  . LEU B 71  ? 0.2518 0.3122 0.2681 0.0438  -0.0295 0.0030  74  LEU B CA  
2443  C C   . LEU B 71  ? 0.2529 0.3216 0.2721 0.0457  -0.0350 0.0054  74  LEU B C   
2444  O O   . LEU B 71  ? 0.2636 0.3283 0.2748 0.0468  -0.0366 0.0083  74  LEU B O   
2445  C CB  . LEU B 71  ? 0.2102 0.2728 0.2245 0.0389  -0.0313 -0.0012 74  LEU B CB  
2446  C CG  . LEU B 71  ? 0.2333 0.2964 0.2389 0.0368  -0.0347 -0.0017 74  LEU B CG  
2447  C CD1 . LEU B 71  ? 0.2635 0.3160 0.2594 0.0364  -0.0325 0.0007  74  LEU B CD1 
2448  C CD2 . LEU B 71  ? 0.2114 0.2786 0.2177 0.0333  -0.0362 -0.0065 74  LEU B CD2 
2449  N N   . ALA B 72  ? 0.2686 0.3488 0.2994 0.0456  -0.0386 0.0045  75  ALA B N   
2450  C CA  . ALA B 72  ? 0.2536 0.3417 0.2866 0.0474  -0.0453 0.0068  75  ALA B CA  
2451  C C   . ALA B 72  ? 0.2787 0.3640 0.3137 0.0530  -0.0441 0.0125  75  ALA B C   
2452  O O   . ALA B 72  ? 0.2770 0.3605 0.3043 0.0546  -0.0477 0.0159  75  ALA B O   
2453  C CB  . ALA B 72  ? 0.2371 0.3374 0.2839 0.0459  -0.0504 0.0048  75  ALA B CB  
2454  N N   . ARG B 73  ? 0.2842 0.3683 0.3289 0.0565  -0.0386 0.0139  76  ARG B N   
2455  C CA  . ARG B 73  ? 0.3127 0.3930 0.3601 0.0631  -0.0365 0.0188  76  ARG B CA  
2456  C C   . ARG B 73  ? 0.3184 0.3838 0.3492 0.0637  -0.0349 0.0203  76  ARG B C   
2457  O O   . ARG B 73  ? 0.3043 0.3668 0.3329 0.0674  -0.0375 0.0249  76  ARG B O   
2458  C CB  . ARG B 73  ? 0.3448 0.4248 0.4034 0.0670  -0.0285 0.0192  76  ARG B CB  
2459  C CG  . ARG B 73  ? 0.4246 0.4976 0.4845 0.0749  -0.0242 0.0233  76  ARG B CG  
2460  C CD  . ARG B 73  ? 0.5146 0.5933 0.5907 0.0798  -0.0165 0.0244  76  ARG B CD  
2461  N NE  . ARG B 73  ? 0.5609 0.6344 0.6324 0.0767  -0.0091 0.0207  76  ARG B NE  
2462  C CZ  . ARG B 73  ? 0.5654 0.6492 0.6471 0.0720  -0.0090 0.0191  76  ARG B CZ  
2463  N NH1 . ARG B 73  ? 0.4961 0.5962 0.5943 0.0697  -0.0159 0.0203  76  ARG B NH1 
2464  N NH2 . ARG B 73  ? 0.4735 0.5502 0.5482 0.0693  -0.0025 0.0164  76  ARG B NH2 
2465  N N   . ASP B 74  ? 0.2855 0.3411 0.3054 0.0598  -0.0314 0.0170  77  ASP B N   
2466  C CA  . ASP B 74  ? 0.3303 0.3716 0.3364 0.0594  -0.0305 0.0186  77  ASP B CA  
2467  C C   . ASP B 74  ? 0.3359 0.3795 0.3346 0.0561  -0.0360 0.0208  77  ASP B C   
2468  O O   . ASP B 74  ? 0.3309 0.3647 0.3213 0.0564  -0.0364 0.0244  77  ASP B O   
2469  C CB  . ASP B 74  ? 0.2541 0.2848 0.2518 0.0559  -0.0262 0.0147  77  ASP B CB  
2470  C CG  . ASP B 74  ? 0.3385 0.3616 0.3376 0.0601  -0.0195 0.0135  77  ASP B CG  
2471  O OD1 . ASP B 74  ? 0.3361 0.3602 0.3423 0.0664  -0.0172 0.0160  77  ASP B OD1 
2472  O OD2 . ASP B 74  ? 0.3162 0.3323 0.3090 0.0576  -0.0163 0.0102  77  ASP B OD2 
2473  N N   . MET B 75  ? 0.2719 0.3275 0.2728 0.0530  -0.0399 0.0189  78  MET B N   
2474  C CA  . MET B 75  ? 0.2902 0.3491 0.2832 0.0512  -0.0444 0.0213  78  MET B CA  
2475  C C   . MET B 75  ? 0.2967 0.3605 0.2923 0.0555  -0.0495 0.0265  78  MET B C   
2476  O O   . MET B 75  ? 0.3940 0.4587 0.3806 0.0546  -0.0530 0.0299  78  MET B O   
2477  C CB  . MET B 75  ? 0.2676 0.3355 0.2591 0.0469  -0.0465 0.0165  78  MET B CB  
2478  C CG  . MET B 75  ? 0.3608 0.4254 0.3512 0.0430  -0.0425 0.0117  78  MET B CG  
2479  S SD  . MET B 75  ? 0.4400 0.5149 0.4308 0.0398  -0.0454 0.0056  78  MET B SD  
2480  C CE  . MET B 75  ? 0.3703 0.4490 0.3498 0.0404  -0.0493 0.0091  78  MET B CE  
2481  N N   . GLY B 76  ? 0.2991 0.3667 0.3070 0.0602  -0.0499 0.0276  79  GLY B N   
2482  C CA  . GLY B 76  ? 0.3046 0.3787 0.3178 0.0647  -0.0560 0.0327  79  GLY B CA  
2483  C C   . GLY B 76  ? 0.3443 0.4324 0.3614 0.0629  -0.0636 0.0309  79  GLY B C   
2484  O O   . GLY B 76  ? 0.2929 0.3854 0.3082 0.0651  -0.0706 0.0353  79  GLY B O   
2485  N N   . VAL B 77  ? 0.3121 0.4063 0.3338 0.0588  -0.0632 0.0245  80  VAL B N   
2486  C CA  . VAL B 77  ? 0.2671 0.3726 0.2916 0.0564  -0.0711 0.0215  80  VAL B CA  
2487  C C   . VAL B 77  ? 0.2695 0.3836 0.3134 0.0558  -0.0712 0.0184  80  VAL B C   
2488  O O   . VAL B 77  ? 0.2778 0.3888 0.3302 0.0568  -0.0636 0.0180  80  VAL B O   
2489  C CB  . VAL B 77  ? 0.2964 0.4002 0.3058 0.0514  -0.0716 0.0163  80  VAL B CB  
2490  C CG1 . VAL B 77  ? 0.2676 0.3647 0.2593 0.0518  -0.0709 0.0205  80  VAL B CG1 
2491  C CG2 . VAL B 77  ? 0.2794 0.3789 0.2904 0.0480  -0.0645 0.0109  80  VAL B CG2 
2492  N N   . LYS B 78  ? 0.2849 0.4094 0.3353 0.0541  -0.0801 0.0166  81  LYS B N   
2493  C CA  . LYS B 78  ? 0.2882 0.4216 0.3571 0.0515  -0.0815 0.0133  81  LYS B CA  
2494  C C   . LYS B 78  ? 0.3134 0.4424 0.3764 0.0460  -0.0779 0.0061  81  LYS B C   
2495  O O   . LYS B 78  ? 0.3168 0.4381 0.3620 0.0443  -0.0759 0.0034  81  LYS B O   
2496  C CB  . LYS B 78  ? 0.2623 0.4072 0.3395 0.0507  -0.0942 0.0135  81  LYS B CB  
2497  C CG  . LYS B 78  ? 0.3529 0.5042 0.4401 0.0565  -0.0992 0.0212  81  LYS B CG  
2498  C CD  . LYS B 78  ? 0.4317 0.5938 0.5244 0.0549  -0.1140 0.0212  81  LYS B CD  
2499  C CE  . LYS B 78  ? 0.5270 0.6948 0.6268 0.0611  -0.1205 0.0296  81  LYS B CE  
2500  N NZ  . LYS B 78  ? 0.5526 0.7299 0.6545 0.0594  -0.1368 0.0298  81  LYS B NZ  
2501  N N   . VAL B 79  ? 0.2328 0.3670 0.3121 0.0432  -0.0768 0.0037  82  VAL B N   
2502  C CA  . VAL B 79  ? 0.2661 0.3961 0.3422 0.0381  -0.0742 -0.0027 82  VAL B CA  
2503  C C   . VAL B 79  ? 0.2889 0.4269 0.3760 0.0336  -0.0833 -0.0067 82  VAL B C   
2504  O O   . VAL B 79  ? 0.3043 0.4526 0.4103 0.0338  -0.0880 -0.0037 82  VAL B O   
2505  C CB  . VAL B 79  ? 0.2642 0.3894 0.3471 0.0382  -0.0633 -0.0017 82  VAL B CB  
2506  C CG1 . VAL B 79  ? 0.2782 0.4127 0.3846 0.0387  -0.0617 0.0016  82  VAL B CG1 
2507  C CG2 . VAL B 79  ? 0.2241 0.3424 0.2996 0.0337  -0.0606 -0.0075 82  VAL B CG2 
2508  N N   . GLN B 80  ? 0.2897 0.4227 0.3657 0.0297  -0.0860 -0.0137 83  GLN B N   
2509  C CA  . GLN B 80  ? 0.2837 0.4207 0.3677 0.0247  -0.0948 -0.0190 83  GLN B CA  
2510  C C   . GLN B 80  ? 0.2589 0.3879 0.3403 0.0210  -0.0899 -0.0247 83  GLN B C   
2511  O O   . GLN B 80  ? 0.2865 0.4071 0.3503 0.0217  -0.0862 -0.0282 83  GLN B O   
2512  C CB  . GLN B 80  ? 0.3286 0.4659 0.3978 0.0244  -0.1059 -0.0229 83  GLN B CB  
2513  C CG  . GLN B 80  ? 0.2935 0.4315 0.3673 0.0189  -0.1158 -0.0302 83  GLN B CG  
2514  C CD  . GLN B 80  ? 0.4222 0.5566 0.4745 0.0190  -0.1255 -0.0358 83  GLN B CD  
2515  O OE1 . GLN B 80  ? 0.4315 0.5666 0.4700 0.0230  -0.1271 -0.0323 83  GLN B OE1 
2516  N NE2 . GLN B 80  ? 0.4583 0.5877 0.5069 0.0148  -0.1320 -0.0445 83  GLN B NE2 
2517  N N   . PHE B 81  ? 0.2626 0.3945 0.3626 0.0171  -0.0896 -0.0250 84  PHE B N   
2518  C CA  . PHE B 81  ? 0.2775 0.4013 0.3766 0.0135  -0.0854 -0.0295 84  PHE B CA  
2519  C C   . PHE B 81  ? 0.2991 0.4200 0.3954 0.0091  -0.0952 -0.0376 84  PHE B C   
2520  O O   . PHE B 81  ? 0.2558 0.3834 0.3615 0.0065  -0.1054 -0.0386 84  PHE B O   
2521  C CB  . PHE B 81  ? 0.2737 0.4001 0.3926 0.0115  -0.0787 -0.0248 84  PHE B CB  
2522  C CG  . PHE B 81  ? 0.2137 0.3392 0.3312 0.0162  -0.0678 -0.0183 84  PHE B CG  
2523  C CD1 . PHE B 81  ? 0.2028 0.3177 0.3056 0.0178  -0.0601 -0.0190 84  PHE B CD1 
2524  C CD2 . PHE B 81  ? 0.2436 0.3781 0.3736 0.0195  -0.0661 -0.0119 84  PHE B CD2 
2525  C CE1 . PHE B 81  ? 0.2280 0.3401 0.3272 0.0219  -0.0513 -0.0139 84  PHE B CE1 
2526  C CE2 . PHE B 81  ? 0.2863 0.4177 0.4126 0.0244  -0.0562 -0.0069 84  PHE B CE2 
2527  C CZ  . PHE B 81  ? 0.2078 0.3273 0.3178 0.0253  -0.0491 -0.0082 84  PHE B CZ  
2528  N N   . VAL B 82  ? 0.2489 0.3593 0.3321 0.0086  -0.0925 -0.0435 85  VAL B N   
2529  C CA  . VAL B 82  ? 0.2757 0.3798 0.3524 0.0055  -0.1004 -0.0526 85  VAL B CA  
2530  C C   . VAL B 82  ? 0.2717 0.3681 0.3566 0.0022  -0.0960 -0.0547 85  VAL B C   
2531  O O   . VAL B 82  ? 0.2833 0.3712 0.3568 0.0044  -0.0899 -0.0574 85  VAL B O   
2532  C CB  . VAL B 82  ? 0.3137 0.4119 0.3652 0.0095  -0.1006 -0.0579 85  VAL B CB  
2533  C CG1 . VAL B 82  ? 0.3036 0.3942 0.3461 0.0072  -0.1090 -0.0682 85  VAL B CG1 
2534  C CG2 . VAL B 82  ? 0.3070 0.4123 0.3498 0.0131  -0.1031 -0.0534 85  VAL B CG2 
2535  N N   . PRO B 83  ? 0.2860 0.3857 0.3919 -0.0029 -0.0983 -0.0524 86  PRO B N   
2536  C CA  . PRO B 83  ? 0.2794 0.3707 0.3929 -0.0063 -0.0942 -0.0534 86  PRO B CA  
2537  C C   . PRO B 83  ? 0.3226 0.4018 0.4240 -0.0072 -0.0995 -0.0636 86  PRO B C   
2538  O O   . PRO B 83  ? 0.3072 0.3853 0.4040 -0.0090 -0.1098 -0.0703 86  PRO B O   
2539  C CB  . PRO B 83  ? 0.3597 0.4584 0.4989 -0.0123 -0.0976 -0.0489 86  PRO B CB  
2540  C CG  . PRO B 83  ? 0.3771 0.4894 0.5240 -0.0113 -0.1027 -0.0451 86  PRO B CG  
2541  C CD  . PRO B 83  ? 0.3026 0.4146 0.4275 -0.0055 -0.1043 -0.0477 86  PRO B CD  
2542  N N   . THR B 84  ? 0.3269 0.3964 0.4225 -0.0057 -0.0925 -0.0648 87  THR B N   
2543  C CA  . THR B 84  ? 0.2936 0.3511 0.3758 -0.0043 -0.0948 -0.0741 87  THR B CA  
2544  C C   . THR B 84  ? 0.3073 0.3548 0.3984 -0.0068 -0.0913 -0.0738 87  THR B C   
2545  O O   . THR B 84  ? 0.3053 0.3543 0.4045 -0.0071 -0.0838 -0.0659 87  THR B O   
2546  C CB  . THR B 84  ? 0.3316 0.3886 0.3938 0.0026  -0.0891 -0.0755 87  THR B CB  
2547  O OG1 . THR B 84  ? 0.3257 0.3909 0.3791 0.0045  -0.0929 -0.0752 87  THR B OG1 
2548  C CG2 . THR B 84  ? 0.3446 0.3901 0.3938 0.0053  -0.0894 -0.0847 87  THR B CG2 
2549  N N   . LYS B 85  ? 0.2906 0.3266 0.3794 -0.0085 -0.0971 -0.0825 88  LYS B N   
2550  C CA  . LYS B 85  ? 0.3492 0.3734 0.4433 -0.0094 -0.0936 -0.0827 88  LYS B CA  
2551  C C   . LYS B 85  ? 0.3267 0.3492 0.4101 -0.0029 -0.0841 -0.0802 88  LYS B C   
2552  O O   . LYS B 85  ? 0.3392 0.3621 0.4071 0.0026  -0.0827 -0.0849 88  LYS B O   
2553  C CB  . LYS B 85  ? 0.3355 0.3456 0.4256 -0.0108 -0.1014 -0.0937 88  LYS B CB  
2554  C CG  . LYS B 85  ? 0.4618 0.4714 0.5617 -0.0180 -0.1132 -0.0978 88  LYS B CG  
2555  C CD  . LYS B 85  ? 0.4999 0.4916 0.6028 -0.0211 -0.1187 -0.1056 88  LYS B CD  
2556  C CE  . LYS B 85  ? 0.5926 0.5826 0.7099 -0.0302 -0.1311 -0.1084 88  LYS B CE  
2557  N NZ  . LYS B 85  ? 0.7859 0.7894 0.9016 -0.0316 -0.1382 -0.1085 88  LYS B NZ  
2558  N N   . TRP B 86  ? 0.2977 0.3183 0.3894 -0.0037 -0.0778 -0.0725 89  TRP B N   
2559  C CA  . TRP B 86  ? 0.3417 0.3617 0.4247 0.0018  -0.0700 -0.0690 89  TRP B CA  
2560  C C   . TRP B 86  ? 0.3064 0.3178 0.3793 0.0068  -0.0701 -0.0769 89  TRP B C   
2561  O O   . TRP B 86  ? 0.2940 0.3091 0.3564 0.0121  -0.0658 -0.0773 89  TRP B O   
2562  C CB  . TRP B 86  ? 0.2937 0.3104 0.3855 -0.0002 -0.0647 -0.0602 89  TRP B CB  
2563  C CG  . TRP B 86  ? 0.2505 0.2664 0.3338 0.0047  -0.0584 -0.0562 89  TRP B CG  
2564  C CD1 . TRP B 86  ? 0.2949 0.3017 0.3764 0.0074  -0.0569 -0.0567 89  TRP B CD1 
2565  C CD2 . TRP B 86  ? 0.2902 0.3143 0.3667 0.0072  -0.0537 -0.0509 89  TRP B CD2 
2566  N NE1 . TRP B 86  ? 0.3531 0.3630 0.4278 0.0110  -0.0522 -0.0519 89  TRP B NE1 
2567  C CE2 . TRP B 86  ? 0.2815 0.3013 0.3525 0.0107  -0.0502 -0.0485 89  TRP B CE2 
2568  C CE3 . TRP B 86  ? 0.3412 0.3754 0.4164 0.0068  -0.0526 -0.0478 89  TRP B CE3 
2569  C CZ2 . TRP B 86  ? 0.2558 0.2803 0.3195 0.0131  -0.0463 -0.0437 89  TRP B CZ2 
2570  C CZ3 . TRP B 86  ? 0.2959 0.3338 0.3633 0.0098  -0.0479 -0.0431 89  TRP B CZ3 
2571  C CH2 . TRP B 86  ? 0.2716 0.3043 0.3330 0.0125  -0.0451 -0.0413 89  TRP B CH2 
2572  N N   . SER B 87  ? 0.3265 0.3260 0.4031 0.0052  -0.0747 -0.0833 90  SER B N   
2573  C CA  . SER B 87  ? 0.3513 0.3417 0.4192 0.0110  -0.0740 -0.0912 90  SER B CA  
2574  C C   . SER B 87  ? 0.3438 0.3390 0.3960 0.0159  -0.0741 -0.0984 90  SER B C   
2575  O O   . SER B 87  ? 0.4276 0.4203 0.4716 0.0224  -0.0698 -0.1022 90  SER B O   
2576  C CB  . SER B 87  ? 0.3690 0.3440 0.4429 0.0084  -0.0798 -0.0978 90  SER B CB  
2577  O OG  . SER B 87  ? 0.4389 0.4133 0.5137 0.0032  -0.0881 -0.1034 90  SER B OG  
2578  N N   . GLY B 88  ? 0.3653 0.3680 0.4135 0.0132  -0.0786 -0.0995 91  GLY B N   
2579  C CA  . GLY B 88  ? 0.3457 0.3528 0.3769 0.0177  -0.0787 -0.1052 91  GLY B CA  
2580  C C   . GLY B 88  ? 0.2894 0.3106 0.3163 0.0185  -0.0752 -0.0978 91  GLY B C   
2581  O O   . GLY B 88  ? 0.3130 0.3390 0.3272 0.0203  -0.0772 -0.1009 91  GLY B O   
2582  N N   . ILE B 89  ? 0.3067 0.3337 0.3427 0.0174  -0.0701 -0.0881 92  ILE B N   
2583  C CA  . ILE B 89  ? 0.3168 0.3554 0.3496 0.0177  -0.0677 -0.0813 92  ILE B CA  
2584  C C   . ILE B 89  ? 0.2606 0.3032 0.2804 0.0234  -0.0620 -0.0815 92  ILE B C   
2585  O O   . ILE B 89  ? 0.2931 0.3431 0.3045 0.0245  -0.0620 -0.0795 92  ILE B O   
2586  C CB  . ILE B 89  ? 0.3018 0.3439 0.3467 0.0149  -0.0643 -0.0716 92  ILE B CB  
2587  C CG1 . ILE B 89  ? 0.2831 0.3358 0.3261 0.0148  -0.0635 -0.0656 92  ILE B CG1 
2588  C CG2 . ILE B 89  ? 0.2972 0.3357 0.3429 0.0174  -0.0578 -0.0677 92  ILE B CG2 
2589  C CD1 . ILE B 89  ? 0.2945 0.3500 0.3482 0.0123  -0.0601 -0.0569 92  ILE B CD1 
2590  N N   . ILE B 90  ? 0.2919 0.3300 0.3104 0.0273  -0.0571 -0.0833 93  ILE B N   
2591  C CA  . ILE B 90  ? 0.3091 0.3524 0.3179 0.0324  -0.0510 -0.0828 93  ILE B CA  
2592  C C   . ILE B 90  ? 0.3479 0.3900 0.3415 0.0357  -0.0523 -0.0912 93  ILE B C   
2593  O O   . ILE B 90  ? 0.3457 0.3949 0.3287 0.0376  -0.0499 -0.0891 93  ILE B O   
2594  C CB  . ILE B 90  ? 0.3219 0.3626 0.3369 0.0356  -0.0454 -0.0811 93  ILE B CB  
2595  C CG1 . ILE B 90  ? 0.2897 0.3336 0.3138 0.0329  -0.0437 -0.0713 93  ILE B CG1 
2596  C CG2 . ILE B 90  ? 0.3016 0.3471 0.3083 0.0415  -0.0391 -0.0830 93  ILE B CG2 
2597  C CD1 . ILE B 90  ? 0.3026 0.3445 0.3334 0.0354  -0.0400 -0.0684 93  ILE B CD1 
2598  N N   . PRO B 91  ? 0.3768 0.4090 0.3672 0.0366  -0.0561 -0.1008 94  PRO B N   
2599  C CA  . PRO B 91  ? 0.3557 0.3856 0.3280 0.0395  -0.0584 -0.1091 94  PRO B CA  
2600  C C   . PRO B 91  ? 0.3223 0.3586 0.2878 0.0360  -0.0646 -0.1067 94  PRO B C   
2601  O O   . PRO B 91  ? 0.3333 0.3726 0.2818 0.0390  -0.0636 -0.1086 94  PRO B O   
2602  C CB  . PRO B 91  ? 0.4106 0.4264 0.3832 0.0391  -0.0640 -0.1195 94  PRO B CB  
2603  C CG  . PRO B 91  ? 0.4164 0.4279 0.4046 0.0398  -0.0599 -0.1167 94  PRO B CG  
2604  C CD  . PRO B 91  ? 0.3791 0.4002 0.3798 0.0357  -0.0582 -0.1047 94  PRO B CD  
2605  N N   . ALA B 92  ? 0.3043 0.3433 0.2829 0.0300  -0.0704 -0.1018 95  ALA B N   
2606  C CA  . ALA B 92  ? 0.3684 0.4146 0.3431 0.0274  -0.0764 -0.0987 95  ALA B CA  
2607  C C   . ALA B 92  ? 0.3416 0.3977 0.3107 0.0299  -0.0702 -0.0903 95  ALA B C   
2608  O O   . ALA B 92  ? 0.3741 0.4342 0.3302 0.0310  -0.0728 -0.0898 95  ALA B O   
2609  C CB  . ALA B 92  ? 0.3551 0.4033 0.3482 0.0210  -0.0827 -0.0946 95  ALA B CB  
2610  N N   . LEU B 93  ? 0.3344 0.3934 0.3125 0.0305  -0.0626 -0.0835 96  LEU B N   
2611  C CA  . LEU B 93  ? 0.3039 0.3705 0.2770 0.0326  -0.0567 -0.0759 96  LEU B CA  
2612  C C   . LEU B 93  ? 0.3475 0.4149 0.3036 0.0374  -0.0520 -0.0791 96  LEU B C   
2613  O O   . LEU B 93  ? 0.3331 0.4057 0.2782 0.0385  -0.0513 -0.0754 96  LEU B O   
2614  C CB  . LEU B 93  ? 0.2914 0.3590 0.2764 0.0321  -0.0505 -0.0693 96  LEU B CB  
2615  C CG  . LEU B 93  ? 0.3165 0.3903 0.2980 0.0336  -0.0445 -0.0617 96  LEU B CG  
2616  C CD1 . LEU B 93  ? 0.3283 0.4067 0.3079 0.0318  -0.0477 -0.0558 96  LEU B CD1 
2617  C CD2 . LEU B 93  ? 0.2490 0.3220 0.2412 0.0330  -0.0400 -0.0569 96  LEU B CD2 
2618  N N   . LEU B 94  ? 0.3304 0.3924 0.2841 0.0407  -0.0483 -0.0859 97  LEU B N   
2619  C CA  . LEU B 94  ? 0.3610 0.4243 0.2997 0.0462  -0.0414 -0.0885 97  LEU B CA  
2620  C C   . LEU B 94  ? 0.4363 0.4974 0.3544 0.0476  -0.0461 -0.0942 97  LEU B C   
2621  O O   . LEU B 94  ? 0.4490 0.5143 0.3523 0.0509  -0.0408 -0.0922 97  LEU B O   
2622  C CB  . LEU B 94  ? 0.4010 0.4587 0.3432 0.0504  -0.0362 -0.0949 97  LEU B CB  
2623  C CG  . LEU B 94  ? 0.3350 0.3955 0.2953 0.0503  -0.0310 -0.0890 97  LEU B CG  
2624  C CD1 . LEU B 94  ? 0.3458 0.3995 0.3103 0.0549  -0.0276 -0.0959 97  LEU B CD1 
2625  C CD2 . LEU B 94  ? 0.3922 0.4632 0.3532 0.0513  -0.0235 -0.0799 97  LEU B CD2 
2626  N N   . THR B 95  ? 0.4026 0.4569 0.3191 0.0448  -0.0562 -0.1009 98  THR B N   
2627  C CA  . THR B 95  ? 0.3999 0.4510 0.2959 0.0456  -0.0630 -0.1067 98  THR B CA  
2628  C C   . THR B 95  ? 0.3716 0.4297 0.2671 0.0420  -0.0701 -0.0995 98  THR B C   
2629  O O   . THR B 95  ? 0.4145 0.4701 0.2953 0.0416  -0.0786 -0.1035 98  THR B O   
2630  C CB  . THR B 95  ? 0.5225 0.5615 0.4160 0.0442  -0.0720 -0.1185 98  THR B CB  
2631  O OG1 . THR B 95  ? 0.3862 0.4256 0.3002 0.0376  -0.0802 -0.1160 98  THR B OG1 
2632  C CG2 . THR B 95  ? 0.4611 0.4912 0.3537 0.0489  -0.0651 -0.1265 98  THR B CG2 
2633  N N   . GLY B 96  ? 0.3855 0.4516 0.2964 0.0396  -0.0675 -0.0892 99  GLY B N   
2634  C CA  . GLY B 96  ? 0.4033 0.4762 0.3130 0.0379  -0.0721 -0.0814 99  GLY B CA  
2635  C C   . GLY B 96  ? 0.3746 0.4487 0.2960 0.0332  -0.0836 -0.0813 99  GLY B C   
2636  O O   . GLY B 96  ? 0.3834 0.4619 0.2997 0.0327  -0.0899 -0.0773 99  GLY B O   
2637  N N   . LYS B 97  ? 0.3379 0.4085 0.2759 0.0298  -0.0864 -0.0848 100 LYS B N   
2638  C CA  . LYS B 97  ? 0.3447 0.4183 0.2982 0.0249  -0.0961 -0.0834 100 LYS B CA  
2639  C C   . LYS B 97  ? 0.3200 0.4025 0.2881 0.0240  -0.0933 -0.0723 100 LYS B C   
2640  O O   . LYS B 97  ? 0.3392 0.4272 0.3185 0.0213  -0.1007 -0.0691 100 LYS B O   
2641  C CB  . LYS B 97  ? 0.3730 0.4400 0.3410 0.0212  -0.0985 -0.0891 100 LYS B CB  
2642  C CG  . LYS B 97  ? 0.4560 0.5115 0.4104 0.0223  -0.1019 -0.1012 100 LYS B CG  
2643  C CD  . LYS B 97  ? 0.6259 0.6787 0.5746 0.0191  -0.1159 -0.1073 100 LYS B CD  
2644  C CE  . LYS B 97  ? 0.6705 0.7106 0.5968 0.0219  -0.1187 -0.1199 100 LYS B CE  
2645  N NZ  . LYS B 97  ? 0.6107 0.6410 0.5397 0.0239  -0.1113 -0.1257 100 LYS B NZ  
2646  N N   . PHE B 98  ? 0.3119 0.3956 0.2809 0.0263  -0.0830 -0.0666 101 PHE B N   
2647  C CA  . PHE B 98  ? 0.2663 0.3560 0.2456 0.0262  -0.0795 -0.0568 101 PHE B CA  
2648  C C   . PHE B 98  ? 0.2913 0.3806 0.2623 0.0292  -0.0699 -0.0525 101 PHE B C   
2649  O O   . PHE B 98  ? 0.3473 0.4334 0.3072 0.0313  -0.0657 -0.0565 101 PHE B O   
2650  C CB  . PHE B 98  ? 0.3216 0.4116 0.3218 0.0229  -0.0787 -0.0547 101 PHE B CB  
2651  C CG  . PHE B 98  ? 0.2893 0.3722 0.2939 0.0215  -0.0756 -0.0600 101 PHE B CG  
2652  C CD1 . PHE B 98  ? 0.3236 0.4032 0.3262 0.0234  -0.0671 -0.0584 101 PHE B CD1 
2653  C CD2 . PHE B 98  ? 0.3420 0.4213 0.3534 0.0183  -0.0821 -0.0663 101 PHE B CD2 
2654  C CE1 . PHE B 98  ? 0.2857 0.3586 0.2928 0.0227  -0.0649 -0.0627 101 PHE B CE1 
2655  C CE2 . PHE B 98  ? 0.3074 0.3787 0.3228 0.0173  -0.0794 -0.0708 101 PHE B CE2 
2656  C CZ  . PHE B 98  ? 0.3309 0.3992 0.3440 0.0199  -0.0707 -0.0688 101 PHE B CZ  
2657  N N   . ASP B 99  ? 0.3136 0.4059 0.2906 0.0295  -0.0665 -0.0441 102 ASP B N   
2658  C CA  . ASP B 99  ? 0.3447 0.4365 0.3152 0.0314  -0.0590 -0.0389 102 ASP B CA  
2659  C C   . ASP B 99  ? 0.3018 0.3903 0.2811 0.0304  -0.0525 -0.0379 102 ASP B C   
2660  O O   . ASP B 99  ? 0.2802 0.3680 0.2547 0.0314  -0.0467 -0.0358 102 ASP B O   
2661  C CB  . ASP B 99  ? 0.2865 0.3812 0.2575 0.0322  -0.0595 -0.0305 102 ASP B CB  
2662  C CG  . ASP B 99  ? 0.3197 0.4179 0.2822 0.0335  -0.0666 -0.0298 102 ASP B CG  
2663  O OD1 . ASP B 99  ? 0.3735 0.4713 0.3202 0.0349  -0.0671 -0.0324 102 ASP B OD1 
2664  O OD2 . ASP B 99  ? 0.2989 0.4004 0.2702 0.0335  -0.0717 -0.0264 102 ASP B OD2 
2665  N N   . ILE B 100 ? 0.2921 0.3787 0.2842 0.0283  -0.0535 -0.0387 103 ILE B N   
2666  C CA  . ILE B 100 ? 0.2509 0.3335 0.2502 0.0275  -0.0483 -0.0360 103 ILE B CA  
2667  C C   . ILE B 100 ? 0.2589 0.3389 0.2694 0.0252  -0.0500 -0.0391 103 ILE B C   
2668  O O   . ILE B 100 ? 0.2605 0.3430 0.2773 0.0238  -0.0548 -0.0403 103 ILE B O   
2669  C CB  . ILE B 100 ? 0.2123 0.2948 0.2131 0.0278  -0.0460 -0.0285 103 ILE B CB  
2670  C CG1 . ILE B 100 ? 0.2097 0.2866 0.2147 0.0269  -0.0415 -0.0261 103 ILE B CG1 
2671  C CG2 . ILE B 100 ? 0.2153 0.3009 0.2236 0.0278  -0.0496 -0.0265 103 ILE B CG2 
2672  C CD1 . ILE B 100 ? 0.2770 0.3511 0.2789 0.0276  -0.0390 -0.0198 103 ILE B CD1 
2673  N N   . ILE B 101 ? 0.2281 0.3031 0.2421 0.0246  -0.0465 -0.0397 104 ILE B N   
2674  C CA  . ILE B 101 ? 0.2484 0.3195 0.2728 0.0222  -0.0470 -0.0403 104 ILE B CA  
2675  C C   . ILE B 101 ? 0.2420 0.3111 0.2698 0.0219  -0.0431 -0.0338 104 ILE B C   
2676  O O   . ILE B 101 ? 0.2630 0.3286 0.2862 0.0227  -0.0398 -0.0311 104 ILE B O   
2677  C CB  . ILE B 101 ? 0.2516 0.3171 0.2771 0.0222  -0.0461 -0.0446 104 ILE B CB  
2678  C CG1 . ILE B 101 ? 0.2244 0.2897 0.2459 0.0230  -0.0498 -0.0524 104 ILE B CG1 
2679  C CG2 . ILE B 101 ? 0.2268 0.2871 0.2624 0.0196  -0.0457 -0.0431 104 ILE B CG2 
2680  C CD1 . ILE B 101 ? 0.2426 0.3022 0.2642 0.0247  -0.0479 -0.0569 104 ILE B CD1 
2681  N N   . ILE B 102 ? 0.2001 0.2712 0.2360 0.0207  -0.0436 -0.0313 105 ILE B N   
2682  C CA  . ILE B 102 ? 0.2208 0.2885 0.2596 0.0207  -0.0390 -0.0260 105 ILE B CA  
2683  C C   . ILE B 102 ? 0.2658 0.3322 0.3157 0.0179  -0.0389 -0.0262 105 ILE B C   
2684  O O   . ILE B 102 ? 0.2244 0.2962 0.2845 0.0169  -0.0396 -0.0246 105 ILE B O   
2685  C CB  . ILE B 102 ? 0.1961 0.2679 0.2350 0.0229  -0.0379 -0.0217 105 ILE B CB  
2686  C CG1 . ILE B 102 ? 0.2325 0.3054 0.2609 0.0250  -0.0390 -0.0213 105 ILE B CG1 
2687  C CG2 . ILE B 102 ? 0.2500 0.3162 0.2885 0.0239  -0.0320 -0.0169 105 ILE B CG2 
2688  C CD1 . ILE B 102 ? 0.2408 0.3162 0.2688 0.0277  -0.0385 -0.0167 105 ILE B CD1 
2689  N N   . GLY B 103 ? 0.2444 0.3043 0.2939 0.0166  -0.0383 -0.0279 106 GLY B N   
2690  C CA  . GLY B 103 ? 0.2258 0.2835 0.2857 0.0134  -0.0392 -0.0286 106 GLY B CA  
2691  C C   . GLY B 103 ? 0.2588 0.3077 0.3176 0.0127  -0.0352 -0.0254 106 GLY B C   
2692  O O   . GLY B 103 ? 0.2503 0.2949 0.3158 0.0101  -0.0363 -0.0262 106 GLY B O   
2693  N N   . GLY B 104 ? 0.2148 0.2598 0.2644 0.0147  -0.0313 -0.0215 107 GLY B N   
2694  C CA  . GLY B 104 ? 0.2516 0.2872 0.2969 0.0142  -0.0288 -0.0183 107 GLY B CA  
2695  C C   . GLY B 104 ? 0.2586 0.2898 0.3019 0.0145  -0.0322 -0.0215 107 GLY B C   
2696  O O   . GLY B 104 ? 0.2205 0.2442 0.2647 0.0135  -0.0320 -0.0197 107 GLY B O   
2697  N N   . MET B 105 ? 0.2042 0.2397 0.2449 0.0163  -0.0348 -0.0256 108 MET B N   
2698  C CA  . MET B 105 ? 0.2338 0.2669 0.2747 0.0175  -0.0371 -0.0291 108 MET B CA  
2699  C C   . MET B 105 ? 0.2547 0.2832 0.2898 0.0187  -0.0367 -0.0256 108 MET B C   
2700  O O   . MET B 105 ? 0.2371 0.2677 0.2658 0.0194  -0.0359 -0.0235 108 MET B O   
2701  C CB  . MET B 105 ? 0.2909 0.3309 0.3307 0.0193  -0.0389 -0.0346 108 MET B CB  
2702  C CG  . MET B 105 ? 0.2218 0.2604 0.2620 0.0218  -0.0397 -0.0382 108 MET B CG  
2703  S SD  . MET B 105 ? 0.2507 0.2959 0.2877 0.0244  -0.0405 -0.0456 108 MET B SD  
2704  C CE  . MET B 105 ? 0.3098 0.3505 0.3521 0.0224  -0.0445 -0.0518 108 MET B CE  
2705  N N   . SER B 106 ? 0.2105 0.2323 0.2483 0.0187  -0.0380 -0.0248 109 SER B N   
2706  C CA  . SER B 106 ? 0.2474 0.2658 0.2819 0.0199  -0.0395 -0.0219 109 SER B CA  
2707  C C   . SER B 106 ? 0.2362 0.2619 0.2729 0.0224  -0.0403 -0.0251 109 SER B C   
2708  O O   . SER B 106 ? 0.2218 0.2510 0.2636 0.0242  -0.0403 -0.0303 109 SER B O   
2709  C CB  . SER B 106 ? 0.2521 0.2620 0.2905 0.0199  -0.0413 -0.0202 109 SER B CB  
2710  O OG  . SER B 106 ? 0.2363 0.2395 0.2722 0.0174  -0.0394 -0.0161 109 SER B OG  
2711  N N   . ILE B 107 ? 0.2119 0.2395 0.2443 0.0224  -0.0409 -0.0220 110 ILE B N   
2712  C CA  . ILE B 107 ? 0.2041 0.2389 0.2407 0.0244  -0.0412 -0.0231 110 ILE B CA  
2713  C C   . ILE B 107 ? 0.2139 0.2467 0.2588 0.0267  -0.0432 -0.0236 110 ILE B C   
2714  O O   . ILE B 107 ? 0.2116 0.2370 0.2563 0.0259  -0.0462 -0.0198 110 ILE B O   
2715  C CB  . ILE B 107 ? 0.2058 0.2412 0.2375 0.0227  -0.0425 -0.0185 110 ILE B CB  
2716  C CG1 . ILE B 107 ? 0.2013 0.2372 0.2249 0.0212  -0.0403 -0.0180 110 ILE B CG1 
2717  C CG2 . ILE B 107 ? 0.2012 0.2452 0.2403 0.0240  -0.0427 -0.0180 110 ILE B CG2 
2718  C CD1 . ILE B 107 ? 0.2037 0.2352 0.2201 0.0190  -0.0422 -0.0135 110 ILE B CD1 
2719  N N   . ARG B 108 ? 0.2207 0.2593 0.2722 0.0300  -0.0414 -0.0284 111 ARG B N   
2720  C CA  . ARG B 108 ? 0.2122 0.2490 0.2731 0.0335  -0.0426 -0.0297 111 ARG B CA  
2721  C C   . ARG B 108 ? 0.2119 0.2587 0.2795 0.0377  -0.0394 -0.0323 111 ARG B C   
2722  O O   . ARG B 108 ? 0.2111 0.2641 0.2745 0.0385  -0.0356 -0.0361 111 ARG B O   
2723  C CB  . ARG B 108 ? 0.2180 0.2471 0.2805 0.0343  -0.0427 -0.0344 111 ARG B CB  
2724  C CG  . ARG B 108 ? 0.2697 0.2891 0.3282 0.0304  -0.0448 -0.0310 111 ARG B CG  
2725  C CD  . ARG B 108 ? 0.2778 0.2905 0.3369 0.0300  -0.0482 -0.0244 111 ARG B CD  
2726  N NE  . ARG B 108 ? 0.3645 0.3704 0.4316 0.0327  -0.0503 -0.0251 111 ARG B NE  
2727  C CZ  . ARG B 108 ? 0.5470 0.5427 0.6135 0.0315  -0.0532 -0.0200 111 ARG B CZ  
2728  N NH1 . ARG B 108 ? 0.4505 0.4416 0.5075 0.0280  -0.0541 -0.0139 111 ARG B NH1 
2729  N NH2 . ARG B 108 ? 0.4672 0.4560 0.5416 0.0342  -0.0550 -0.0209 111 ARG B NH2 
2730  N N   . PRO B 109 ? 0.2139 0.2627 0.2921 0.0407  -0.0406 -0.0303 112 PRO B N   
2731  C CA  . PRO B 109 ? 0.2143 0.2743 0.3010 0.0453  -0.0362 -0.0321 112 PRO B CA  
2732  C C   . PRO B 109 ? 0.2335 0.2933 0.3196 0.0504  -0.0314 -0.0404 112 PRO B C   
2733  O O   . PRO B 109 ? 0.2588 0.3278 0.3448 0.0533  -0.0256 -0.0429 112 PRO B O   
2734  C CB  . PRO B 109 ? 0.2155 0.2773 0.3161 0.0475  -0.0397 -0.0272 112 PRO B CB  
2735  C CG  . PRO B 109 ? 0.2645 0.3145 0.3615 0.0442  -0.0465 -0.0231 112 PRO B CG  
2736  C CD  . PRO B 109 ? 0.2162 0.2583 0.2986 0.0398  -0.0463 -0.0246 112 PRO B CD  
2737  N N   . ASP B 110 ? 0.2274 0.2762 0.3123 0.0514  -0.0333 -0.0449 113 ASP B N   
2738  C CA  . ASP B 110 ? 0.2697 0.3165 0.3514 0.0559  -0.0295 -0.0540 113 ASP B CA  
2739  C C   . ASP B 110 ? 0.2704 0.3196 0.3387 0.0530  -0.0278 -0.0576 113 ASP B C   
2740  O O   . ASP B 110 ? 0.2558 0.3106 0.3190 0.0565  -0.0229 -0.0624 113 ASP B O   
2741  C CB  . ASP B 110 ? 0.3146 0.3476 0.3993 0.0573  -0.0329 -0.0580 113 ASP B CB  
2742  C CG  . ASP B 110 ? 0.2873 0.3110 0.3673 0.0506  -0.0380 -0.0552 113 ASP B CG  
2743  O OD1 . ASP B 110 ? 0.3127 0.3399 0.3872 0.0456  -0.0390 -0.0501 113 ASP B OD1 
2744  O OD2 . ASP B 110 ? 0.3413 0.3534 0.4237 0.0507  -0.0407 -0.0579 113 ASP B OD2 
2745  N N   . ARG B 111 ? 0.2302 0.2759 0.2925 0.0470  -0.0315 -0.0547 114 ARG B N   
2746  C CA  . ARG B 111 ? 0.2410 0.2902 0.2924 0.0444  -0.0308 -0.0569 114 ARG B CA  
2747  C C   . ARG B 111 ? 0.2611 0.3217 0.3090 0.0452  -0.0265 -0.0538 114 ARG B C   
2748  O O   . ARG B 111 ? 0.2479 0.3125 0.2868 0.0463  -0.0239 -0.0575 114 ARG B O   
2749  C CB  . ARG B 111 ? 0.2434 0.2881 0.2919 0.0385  -0.0348 -0.0530 114 ARG B CB  
2750  C CG  . ARG B 111 ? 0.2597 0.2935 0.3123 0.0368  -0.0384 -0.0549 114 ARG B CG  
2751  C CD  . ARG B 111 ? 0.2695 0.3002 0.3210 0.0314  -0.0406 -0.0494 114 ARG B CD  
2752  N NE  . ARG B 111 ? 0.2540 0.2755 0.3100 0.0291  -0.0433 -0.0509 114 ARG B NE  
2753  C CZ  . ARG B 111 ? 0.3283 0.3455 0.3857 0.0250  -0.0441 -0.0456 114 ARG B CZ  
2754  N NH1 . ARG B 111 ? 0.2494 0.2695 0.3025 0.0234  -0.0426 -0.0392 114 ARG B NH1 
2755  N NH2 . ARG B 111 ? 0.2395 0.2489 0.3023 0.0225  -0.0461 -0.0467 114 ARG B NH2 
2756  N N   . ASN B 112 ? 0.2390 0.3045 0.2936 0.0442  -0.0262 -0.0468 115 ASN B N   
2757  C CA  . ASN B 112 ? 0.2337 0.3097 0.2874 0.0438  -0.0226 -0.0424 115 ASN B CA  
2758  C C   . ASN B 112 ? 0.2412 0.3252 0.2963 0.0494  -0.0157 -0.0460 115 ASN B C   
2759  O O   . ASN B 112 ? 0.2478 0.3406 0.3000 0.0492  -0.0114 -0.0429 115 ASN B O   
2760  C CB  . ASN B 112 ? 0.2083 0.2860 0.2710 0.0411  -0.0254 -0.0346 115 ASN B CB  
2761  C CG  . ASN B 112 ? 0.2363 0.3199 0.2959 0.0372  -0.0249 -0.0285 115 ASN B CG  
2762  O OD1 . ASN B 112 ? 0.2234 0.3066 0.2882 0.0342  -0.0284 -0.0227 115 ASN B OD1 
2763  N ND2 . ASN B 112 ? 0.2383 0.3263 0.2891 0.0372  -0.0211 -0.0297 115 ASN B ND2 
2764  N N   . LEU B 113 ? 0.2305 0.3109 0.2892 0.0547  -0.0141 -0.0522 116 LEU B N   
2765  C CA  . LEU B 113 ? 0.2458 0.3325 0.3029 0.0610  -0.0063 -0.0568 116 LEU B CA  
2766  C C   . LEU B 113 ? 0.2796 0.3660 0.3188 0.0608  -0.0043 -0.0615 116 LEU B C   
2767  O O   . LEU B 113 ? 0.2836 0.3777 0.3173 0.0644  0.0030  -0.0622 116 LEU B O   
2768  C CB  . LEU B 113 ? 0.2505 0.3307 0.3137 0.0674  -0.0053 -0.0636 116 LEU B CB  
2769  C CG  . LEU B 113 ? 0.2726 0.3530 0.3541 0.0691  -0.0075 -0.0591 116 LEU B CG  
2770  C CD1 . LEU B 113 ? 0.2804 0.3512 0.3657 0.0755  -0.0071 -0.0667 116 LEU B CD1 
2771  C CD2 . LEU B 113 ? 0.2511 0.3466 0.3457 0.0710  -0.0023 -0.0522 116 LEU B CD2 
2772  N N   . LYS B 114 ? 0.2550 0.3330 0.2854 0.0568  -0.0105 -0.0643 117 LYS B N   
2773  C CA  . LYS B 114 ? 0.2724 0.3487 0.2863 0.0567  -0.0109 -0.0694 117 LYS B CA  
2774  C C   . LYS B 114 ? 0.2786 0.3589 0.2863 0.0513  -0.0134 -0.0632 117 LYS B C   
2775  O O   . LYS B 114 ? 0.2897 0.3731 0.2844 0.0520  -0.0117 -0.0642 117 LYS B O   
2776  C CB  . LYS B 114 ? 0.3248 0.3891 0.3348 0.0561  -0.0170 -0.0776 117 LYS B CB  
2777  C CG  . LYS B 114 ? 0.3819 0.4394 0.3909 0.0625  -0.0145 -0.0868 117 LYS B CG  
2778  C CD  . LYS B 114 ? 0.5333 0.5981 0.5353 0.0691  -0.0052 -0.0890 117 LYS B CD  
2779  C CE  . LYS B 114 ? 0.6160 0.6714 0.6044 0.0746  -0.0040 -0.1010 117 LYS B CE  
2780  N NZ  . LYS B 114 ? 0.6366 0.6976 0.6071 0.0784  0.0027  -0.1033 117 LYS B NZ  
2781  N N   . VAL B 115 ? 0.2398 0.3191 0.2553 0.0465  -0.0174 -0.0568 118 VAL B N   
2782  C CA  . VAL B 115 ? 0.2444 0.3257 0.2548 0.0421  -0.0199 -0.0512 118 VAL B CA  
2783  C C   . VAL B 115 ? 0.2445 0.3291 0.2632 0.0394  -0.0192 -0.0427 118 VAL B C   
2784  O O   . VAL B 115 ? 0.2200 0.3050 0.2494 0.0403  -0.0186 -0.0411 118 VAL B O   
2785  C CB  . VAL B 115 ? 0.2364 0.3105 0.2457 0.0387  -0.0264 -0.0531 118 VAL B CB  
2786  C CG1 . VAL B 115 ? 0.2740 0.3438 0.2767 0.0405  -0.0288 -0.0619 118 VAL B CG1 
2787  C CG2 . VAL B 115 ? 0.3034 0.3717 0.3236 0.0366  -0.0289 -0.0507 118 VAL B CG2 
2788  N N   . ASN B 116 ? 0.2158 0.3023 0.2297 0.0363  -0.0201 -0.0374 119 ASN B N   
2789  C CA  . ASN B 116 ? 0.2238 0.3108 0.2433 0.0330  -0.0208 -0.0299 119 ASN B CA  
2790  C C   . ASN B 116 ? 0.2033 0.2824 0.2216 0.0297  -0.0258 -0.0282 119 ASN B C   
2791  O O   . ASN B 116 ? 0.2257 0.3020 0.2388 0.0295  -0.0278 -0.0310 119 ASN B O   
2792  C CB  . ASN B 116 ? 0.2104 0.3037 0.2254 0.0319  -0.0176 -0.0245 119 ASN B CB  
2793  C CG  . ASN B 116 ? 0.2648 0.3670 0.2851 0.0343  -0.0114 -0.0232 119 ASN B CG  
2794  O OD1 . ASN B 116 ? 0.2486 0.3524 0.2776 0.0371  -0.0099 -0.0261 119 ASN B OD1 
2795  N ND2 . ASN B 116 ? 0.2440 0.3523 0.2601 0.0336  -0.0074 -0.0183 119 ASN B ND2 
2796  N N   . PHE B 117 ? 0.1990 0.2747 0.2223 0.0272  -0.0278 -0.0236 120 PHE B N   
2797  C CA  . PHE B 117 ? 0.1966 0.2637 0.2176 0.0249  -0.0313 -0.0221 120 PHE B CA  
2798  C C   . PHE B 117 ? 0.1977 0.2620 0.2146 0.0221  -0.0322 -0.0164 120 PHE B C   
2799  O O   . PHE B 117 ? 0.2270 0.2940 0.2471 0.0207  -0.0321 -0.0127 120 PHE B O   
2800  C CB  . PHE B 117 ? 0.1960 0.2574 0.2229 0.0246  -0.0337 -0.0223 120 PHE B CB  
2801  C CG  . PHE B 117 ? 0.2010 0.2605 0.2309 0.0267  -0.0338 -0.0277 120 PHE B CG  
2802  C CD1 . PHE B 117 ? 0.2231 0.2782 0.2503 0.0258  -0.0348 -0.0296 120 PHE B CD1 
2803  C CD2 . PHE B 117 ? 0.2053 0.2673 0.2422 0.0296  -0.0328 -0.0305 120 PHE B CD2 
2804  C CE1 . PHE B 117 ? 0.2324 0.2847 0.2634 0.0267  -0.0356 -0.0344 120 PHE B CE1 
2805  C CE2 . PHE B 117 ? 0.2039 0.2620 0.2433 0.0314  -0.0334 -0.0358 120 PHE B CE2 
2806  C CZ  . PHE B 117 ? 0.2047 0.2574 0.2409 0.0295  -0.0352 -0.0377 120 PHE B CZ  
2807  N N   . SER B 118 ? 0.2162 0.2748 0.2272 0.0214  -0.0332 -0.0158 121 SER B N   
2808  C CA  . SER B 118 ? 0.1986 0.2509 0.2045 0.0193  -0.0344 -0.0113 121 SER B CA  
2809  C C   . SER B 118 ? 0.2324 0.2767 0.2387 0.0175  -0.0373 -0.0097 121 SER B C   
2810  O O   . SER B 118 ? 0.2239 0.2677 0.2347 0.0179  -0.0384 -0.0113 121 SER B O   
2811  C CB  . SER B 118 ? 0.2020 0.2505 0.2023 0.0203  -0.0338 -0.0114 121 SER B CB  
2812  O OG  . SER B 118 ? 0.2416 0.2849 0.2425 0.0207  -0.0339 -0.0130 121 SER B OG  
2813  N N   . ILE B 119 ? 0.2244 0.2609 0.2246 0.0155  -0.0392 -0.0065 122 ILE B N   
2814  C CA  . ILE B 119 ? 0.2149 0.2407 0.2106 0.0139  -0.0426 -0.0055 122 ILE B CA  
2815  C C   . ILE B 119 ? 0.2158 0.2362 0.2070 0.0159  -0.0406 -0.0075 122 ILE B C   
2816  O O   . ILE B 119 ? 0.2288 0.2532 0.2209 0.0179  -0.0372 -0.0091 122 ILE B O   
2817  C CB  . ILE B 119 ? 0.2193 0.2355 0.2069 0.0115  -0.0452 -0.0026 122 ILE B CB  
2818  C CG1 . ILE B 119 ? 0.2219 0.2333 0.2015 0.0136  -0.0420 -0.0029 122 ILE B CG1 
2819  C CG2 . ILE B 119 ? 0.2365 0.2588 0.2309 0.0086  -0.0472 0.0004  122 ILE B CG2 
2820  C CD1 . ILE B 119 ? 0.2329 0.2316 0.2030 0.0117  -0.0447 -0.0008 122 ILE B CD1 
2821  N N   . PRO B 120 ? 0.2284 0.2398 0.2148 0.0153  -0.0427 -0.0068 123 PRO B N   
2822  C CA  . PRO B 120 ? 0.2454 0.2518 0.2279 0.0169  -0.0395 -0.0076 123 PRO B CA  
2823  C C   . PRO B 120 ? 0.3371 0.3379 0.3112 0.0184  -0.0358 -0.0071 123 PRO B C   
2824  O O   . PRO B 120 ? 0.2890 0.2815 0.2537 0.0180  -0.0370 -0.0059 123 PRO B O   
2825  C CB  . PRO B 120 ? 0.2367 0.2335 0.2136 0.0157  -0.0430 -0.0059 123 PRO B CB  
2826  C CG  . PRO B 120 ? 0.2757 0.2761 0.2587 0.0138  -0.0487 -0.0049 123 PRO B CG  
2827  C CD  . PRO B 120 ? 0.2299 0.2361 0.2154 0.0130  -0.0483 -0.0048 123 PRO B CD  
2828  N N   . TYR B 121 ? 0.2649 0.2701 0.2432 0.0203  -0.0314 -0.0080 124 TYR B N   
2829  C CA  . TYR B 121 ? 0.2838 0.2843 0.2563 0.0226  -0.0267 -0.0071 124 TYR B CA  
2830  C C   . TYR B 121 ? 0.3269 0.3215 0.2961 0.0233  -0.0228 -0.0059 124 TYR B C   
2831  O O   . TYR B 121 ? 0.2993 0.2908 0.2649 0.0258  -0.0174 -0.0047 124 TYR B O   
2832  C CB  . TYR B 121 ? 0.2569 0.2680 0.2382 0.0244  -0.0245 -0.0078 124 TYR B CB  
2833  C CG  . TYR B 121 ? 0.2604 0.2817 0.2540 0.0239  -0.0242 -0.0095 124 TYR B CG  
2834  C CD1 . TYR B 121 ? 0.2477 0.2767 0.2476 0.0226  -0.0277 -0.0120 124 TYR B CD1 
2835  C CD2 . TYR B 121 ? 0.2507 0.2738 0.2498 0.0247  -0.0203 -0.0087 124 TYR B CD2 
2836  C CE1 . TYR B 121 ? 0.2477 0.2838 0.2571 0.0221  -0.0283 -0.0146 124 TYR B CE1 
2837  C CE2 . TYR B 121 ? 0.2574 0.2889 0.2686 0.0234  -0.0212 -0.0105 124 TYR B CE2 
2838  C CZ  . TYR B 121 ? 0.2645 0.3015 0.2798 0.0221  -0.0257 -0.0138 124 TYR B CZ  
2839  O OH  . TYR B 121 ? 0.2518 0.2948 0.2772 0.0207  -0.0275 -0.0165 124 TYR B OH  
2840  N N   . ASP B 122 ? 0.3717 0.2370 0.3126 -0.0561 -0.0360 -0.0320 125 ASP B N   
2841  C CA  . ASP B 122 ? 0.3720 0.2523 0.3228 -0.0409 -0.0304 -0.0431 125 ASP B CA  
2842  C C   . ASP B 122 ? 0.4046 0.3069 0.3507 -0.0426 -0.0195 -0.0507 125 ASP B C   
2843  O O   . ASP B 122 ? 0.3561 0.2644 0.2955 -0.0538 -0.0138 -0.0472 125 ASP B O   
2844  C CB  . ASP B 122 ? 0.3621 0.2449 0.3150 -0.0349 -0.0347 -0.0365 125 ASP B CB  
2845  C CG  . ASP B 122 ? 0.3958 0.2886 0.3668 -0.0187 -0.0294 -0.0453 125 ASP B CG  
2846  O OD1 . ASP B 122 ? 0.3707 0.2566 0.3530 -0.0109 -0.0255 -0.0545 125 ASP B OD1 
2847  O OD2 . ASP B 122 ? 0.3886 0.2937 0.3599 -0.0151 -0.0278 -0.0437 125 ASP B OD2 
2848  N N   . TYR B 123 ? 0.3094 0.2226 0.2615 -0.0320 -0.0158 -0.0602 126 TYR B N   
2849  C CA  . TYR B 123 ? 0.3140 0.2481 0.2677 -0.0314 -0.0093 -0.0646 126 TYR B CA  
2850  C C   . TYR B 123 ? 0.3407 0.2837 0.2953 -0.0200 -0.0059 -0.0671 126 TYR B C   
2851  O O   . TYR B 123 ? 0.3781 0.3136 0.3346 -0.0118 -0.0065 -0.0703 126 TYR B O   
2852  C CB  . TYR B 123 ? 0.3654 0.3015 0.3226 -0.0345 -0.0132 -0.0711 126 TYR B CB  
2853  C CG  . TYR B 123 ? 0.3615 0.2940 0.3246 -0.0478 -0.0166 -0.0677 126 TYR B CG  
2854  C CD1 . TYR B 123 ? 0.3814 0.2910 0.3408 -0.0529 -0.0229 -0.0672 126 TYR B CD1 
2855  C CD2 . TYR B 123 ? 0.3576 0.3097 0.3362 -0.0552 -0.0125 -0.0640 126 TYR B CD2 
2856  C CE1 . TYR B 123 ? 0.3989 0.3046 0.3650 -0.0670 -0.0262 -0.0624 126 TYR B CE1 
2857  C CE2 . TYR B 123 ? 0.3596 0.3111 0.3496 -0.0687 -0.0136 -0.0594 126 TYR B CE2 
2858  C CZ  . TYR B 123 ? 0.4508 0.3789 0.4322 -0.0754 -0.0210 -0.0583 126 TYR B CZ  
2859  O OH  . TYR B 123 ? 0.4806 0.4076 0.4744 -0.0905 -0.0223 -0.0523 126 TYR B OH  
2860  N N   . SER B 124 ? 0.3401 0.2980 0.2965 -0.0196 -0.0003 -0.0658 127 SER B N   
2861  C CA  . SER B 124 ? 0.3429 0.3095 0.3019 -0.0106 0.0023  -0.0669 127 SER B CA  
2862  C C   . SER B 124 ? 0.3585 0.3410 0.3258 -0.0098 0.0047  -0.0680 127 SER B C   
2863  O O   . SER B 124 ? 0.3418 0.3312 0.3185 -0.0157 0.0047  -0.0676 127 SER B O   
2864  C CB  . SER B 124 ? 0.3454 0.3096 0.3007 -0.0110 0.0036  -0.0624 127 SER B CB  
2865  O OG  . SER B 124 ? 0.3402 0.3089 0.2923 -0.0171 0.0109  -0.0630 127 SER B OG  
2866  N N   . GLY B 125 ? 0.3770 0.3658 0.3460 -0.0028 0.0058  -0.0675 128 GLY B N   
2867  C CA  . GLY B 125 ? 0.3106 0.3128 0.2911 -0.0015 0.0049  -0.0651 128 GLY B CA  
2868  C C   . GLY B 125 ? 0.3259 0.3315 0.3096 0.0047  0.0084  -0.0624 128 GLY B C   
2869  O O   . GLY B 125 ? 0.2943 0.2943 0.2705 0.0081  0.0100  -0.0622 128 GLY B O   
2870  N N   . MET B 126 ? 0.2719 0.2870 0.2732 0.0062  0.0096  -0.0593 129 MET B N   
2871  C CA  . MET B 126 ? 0.2857 0.3012 0.2931 0.0111  0.0129  -0.0567 129 MET B CA  
2872  C C   . MET B 126 ? 0.2831 0.3010 0.2854 0.0138  0.0065  -0.0501 129 MET B C   
2873  O O   . MET B 126 ? 0.2807 0.3018 0.2788 0.0114  -0.0018 -0.0465 129 MET B O   
2874  C CB  . MET B 126 ? 0.3339 0.3551 0.3666 0.0126  0.0187  -0.0567 129 MET B CB  
2875  C CG  . MET B 126 ? 0.3521 0.3639 0.3850 0.0143  0.0273  -0.0604 129 MET B CG  
2876  S SD  . MET B 126 ? 0.3835 0.3779 0.3858 0.0075  0.0308  -0.0667 129 MET B SD  
2877  C CE  . MET B 126 ? 0.4324 0.4244 0.4264 -0.0002 0.0387  -0.0721 129 MET B CE  
2878  N N   . SER B 127 ? 0.2741 0.2888 0.2743 0.0166  0.0098  -0.0477 130 SER B N   
2879  C CA  . SER B 127 ? 0.2785 0.2944 0.2720 0.0175  0.0077  -0.0402 130 SER B CA  
2880  C C   . SER B 127 ? 0.2853 0.3005 0.2935 0.0198  0.0096  -0.0350 130 SER B C   
2881  O O   . SER B 127 ? 0.2638 0.2749 0.2825 0.0203  0.0127  -0.0397 130 SER B O   
2882  C CB  . SER B 127 ? 0.3453 0.3566 0.3205 0.0173  0.0134  -0.0433 130 SER B CB  
2883  O OG  . SER B 127 ? 0.4026 0.4139 0.3689 0.0168  0.0173  -0.0365 130 SER B OG  
2884  N N   . LEU B 128 ? 0.2741 0.2900 0.2789 0.0194  0.0081  -0.0254 131 LEU B N   
2885  C CA  . LEU B 128 ? 0.2688 0.2822 0.2893 0.0203  0.0082  -0.0186 131 LEU B CA  
2886  C C   . LEU B 128 ? 0.2839 0.2978 0.2960 0.0179  0.0135  -0.0113 131 LEU B C   
2887  O O   . LEU B 128 ? 0.3262 0.3410 0.3176 0.0150  0.0160  -0.0073 131 LEU B O   
2888  C CB  . LEU B 128 ? 0.3309 0.3449 0.3673 0.0215  -0.0007 -0.0092 131 LEU B CB  
2889  C CG  . LEU B 128 ? 0.4005 0.4080 0.4602 0.0236  -0.0020 -0.0026 131 LEU B CG  
2890  C CD1 . LEU B 128 ? 0.3723 0.3803 0.4625 0.0284  -0.0076 -0.0001 131 LEU B CD1 
2891  C CD2 . LEU B 128 ? 0.3419 0.3477 0.3924 0.0193  -0.0056 0.0132  131 LEU B CD2 
2892  N N   . VAL B 129 ? 0.3059 0.3178 0.3331 0.0173  0.0161  -0.0098 132 VAL B N   
2893  C CA  . VAL B 129 ? 0.2756 0.2905 0.3060 0.0141  0.0223  -0.0003 132 VAL B CA  
2894  C C   . VAL B 129 ? 0.2580 0.2666 0.3055 0.0119  0.0167  0.0089  132 VAL B C   
2895  O O   . VAL B 129 ? 0.2539 0.2539 0.3139 0.0129  0.0114  0.0026  132 VAL B O   
2896  C CB  . VAL B 129 ? 0.2499 0.2701 0.2923 0.0140  0.0285  -0.0044 132 VAL B CB  
2897  C CG1 . VAL B 129 ? 0.2580 0.2715 0.3120 0.0128  0.0192  -0.0111 132 VAL B CG1 
2898  C CG2 . VAL B 129 ? 0.2475 0.2745 0.3049 0.0104  0.0376  0.0067  132 VAL B CG2 
2899  N N   . ALA B 130 ? 0.2778 0.2871 0.3226 0.0077  0.0191  0.0232  133 ALA B N   
2900  C CA  . ALA B 130 ? 0.2854 0.2858 0.3459 0.0052  0.0118  0.0349  133 ALA B CA  
2901  C C   . ALA B 130 ? 0.2674 0.2697 0.3397 -0.0018 0.0180  0.0462  133 ALA B C   
2902  O O   . ALA B 130 ? 0.2987 0.3116 0.3650 -0.0048 0.0308  0.0488  133 ALA B O   
2903  C CB  . ALA B 130 ? 0.3218 0.3185 0.3703 0.0042  0.0032  0.0476  133 ALA B CB  
2904  N N   . ASN B 131 ? 0.2819 0.2728 0.3750 -0.0045 0.0103  0.0528  134 ASN B N   
2905  C CA  . ASN B 131 ? 0.3070 0.2980 0.4169 -0.0131 0.0135  0.0663  134 ASN B CA  
2906  C C   . ASN B 131 ? 0.3373 0.3263 0.4335 -0.0190 0.0155  0.0870  134 ASN B C   
2907  O O   . ASN B 131 ? 0.3216 0.2994 0.4129 -0.0172 0.0039  0.0944  134 ASN B O   
2908  C CB  . ASN B 131 ? 0.2858 0.2596 0.4204 -0.0154 0.0026  0.0630  134 ASN B CB  
2909  C CG  . ASN B 131 ? 0.2995 0.2716 0.4560 -0.0263 0.0027  0.0782  134 ASN B CG  
2910  O OD1 . ASN B 131 ? 0.3409 0.3058 0.5003 -0.0307 0.0012  0.0954  134 ASN B OD1 
2911  N ND2 . ASN B 131 ? 0.2923 0.2706 0.4670 -0.0321 0.0022  0.0741  134 ASN B ND2 
2912  N N   . LYS B 132 ? 0.3384 0.3376 0.4298 -0.0270 0.0304  0.0976  135 LYS B N   
2913  C CA  . LYS B 132 ? 0.3581 0.3528 0.4217 -0.0360 0.0351  0.1177  135 LYS B CA  
2914  C C   . LYS B 132 ? 0.4228 0.4012 0.5017 -0.0420 0.0205  0.1371  135 LYS B C   
2915  O O   . LYS B 132 ? 0.4701 0.4380 0.5248 -0.0466 0.0117  0.1531  135 LYS B O   
2916  C CB  . LYS B 132 ? 0.3744 0.3822 0.4305 -0.0442 0.0610  0.1233  135 LYS B CB  
2917  C CG  . LYS B 132 ? 0.3629 0.3841 0.4080 -0.0377 0.0783  0.1050  135 LYS B CG  
2918  C CD  . LYS B 132 ? 0.4361 0.4715 0.4912 -0.0435 0.1080  0.1089  135 LYS B CD  
2919  C CE  . LYS B 132 ? 0.4788 0.5089 0.4806 -0.0487 0.1307  0.1074  135 LYS B CE  
2920  N NZ  . LYS B 132 ? 0.5940 0.6376 0.6105 -0.0536 0.1667  0.1093  135 LYS B NZ  
2921  N N   . LYS B 133 ? 0.3902 0.3640 0.5071 -0.0433 0.0158  0.1366  136 LYS B N   
2922  C CA  . LYS B 133 ? 0.4204 0.3751 0.5559 -0.0498 0.0031  0.1552  136 LYS B CA  
2923  C C   . LYS B 133 ? 0.4001 0.3367 0.5445 -0.0396 -0.0160 0.1507  136 LYS B C   
2924  O O   . LYS B 133 ? 0.4586 0.3831 0.5993 -0.0423 -0.0274 0.1704  136 LYS B O   
2925  C CB  . LYS B 133 ? 0.4125 0.3648 0.5856 -0.0562 0.0033  0.1543  136 LYS B CB  
2926  C CG  . LYS B 133 ? 0.5324 0.4991 0.7132 -0.0701 0.0197  0.1714  136 LYS B CG  
2927  C CD  . LYS B 133 ? 0.5882 0.5798 0.7827 -0.0690 0.0350  0.1586  136 LYS B CD  
2928  C CE  . LYS B 133 ? 0.5004 0.5106 0.6668 -0.0694 0.0601  0.1610  136 LYS B CE  
2929  N NZ  . LYS B 133 ? 0.4136 0.4472 0.6037 -0.0649 0.0742  0.1474  136 LYS B NZ  
2930  N N   . LEU B 134 ? 0.3935 0.3281 0.5511 -0.0290 -0.0184 0.1266  137 LEU B N   
2931  C CA  . LEU B 134 ? 0.4003 0.3180 0.5756 -0.0183 -0.0304 0.1194  137 LEU B CA  
2932  C C   . LEU B 134 ? 0.4508 0.3772 0.6091 -0.0120 -0.0362 0.1242  137 LEU B C   
2933  O O   . LEU B 134 ? 0.3997 0.3144 0.5789 -0.0065 -0.0493 0.1332  137 LEU B O   
2934  C CB  . LEU B 134 ? 0.3736 0.2859 0.5579 -0.0117 -0.0262 0.0908  137 LEU B CB  
2935  C CG  . LEU B 134 ? 0.4694 0.3616 0.6727 -0.0183 -0.0281 0.0835  137 LEU B CG  
2936  C CD1 . LEU B 134 ? 0.4014 0.2840 0.5990 -0.0142 -0.0248 0.0549  137 LEU B CD1 
2937  C CD2 . LEU B 134 ? 0.4452 0.3110 0.6761 -0.0185 -0.0372 0.0954  137 LEU B CD2 
2938  N N   . ALA B 135 ? 0.4244 0.3694 0.5505 -0.0129 -0.0276 0.1177  138 ALA B N   
2939  C CA  . ALA B 135 ? 0.4264 0.3778 0.5337 -0.0093 -0.0354 0.1202  138 ALA B CA  
2940  C C   . ALA B 135 ? 0.4992 0.4521 0.5670 -0.0217 -0.0376 0.1419  138 ALA B C   
2941  O O   . ALA B 135 ? 0.4369 0.3962 0.4720 -0.0235 -0.0396 0.1402  138 ALA B O   
2942  C CB  . ALA B 135 ? 0.3317 0.2969 0.4268 -0.0025 -0.0262 0.0961  138 ALA B CB  
2943  N N   . GLN B 136 ? 0.4711 0.4152 0.5372 -0.0324 -0.0368 0.1622  139 GLN B N   
2944  C CA  . GLN B 136 ? 0.6227 0.5628 0.6437 -0.0476 -0.0372 0.1848  139 GLN B CA  
2945  C C   . GLN B 136 ? 0.6329 0.5647 0.6395 -0.0490 -0.0628 0.1997  139 GLN B C   
2946  O O   . GLN B 136 ? 0.5805 0.5029 0.6268 -0.0429 -0.0838 0.2109  139 GLN B O   
2947  C CB  . GLN B 136 ? 0.6581 0.5872 0.6878 -0.0594 -0.0352 0.2078  139 GLN B CB  
2948  C CG  . GLN B 136 ? 0.8143 0.7291 0.8037 -0.0759 -0.0469 0.2393  139 GLN B CG  
2949  C CD  . GLN B 136 ? 0.9604 0.8788 0.8977 -0.0925 -0.0210 0.2451  139 GLN B CD  
2950  O OE1 . GLN B 136 ? 0.9712 0.8951 0.9243 -0.0979 -0.0008 0.2472  139 GLN B OE1 
2951  N NE2 . GLN B 136 ? 1.0333 0.9477 0.9091 -0.1015 -0.0201 0.2467  139 GLN B NE2 
2952  N N   . GLY B 137 ? 0.5706 0.5048 0.5238 -0.0572 -0.0618 0.1991  140 GLY B N   
2953  C CA  . GLY B 137 ? 0.7161 0.6424 0.6501 -0.0624 -0.0899 0.2144  140 GLY B CA  
2954  C C   . GLY B 137 ? 0.6687 0.6068 0.6257 -0.0493 -0.0998 0.1958  140 GLY B C   
2955  O O   . GLY B 137 ? 0.6913 0.6260 0.6282 -0.0558 -0.1228 0.2061  140 GLY B O   
2956  N N   . PHE B 138 ? 0.5268 0.4774 0.5238 -0.0332 -0.0847 0.1701  141 PHE B N   
2957  C CA  . PHE B 138 ? 0.5499 0.5120 0.5700 -0.0217 -0.0902 0.1525  141 PHE B CA  
2958  C C   . PHE B 138 ? 0.5773 0.5438 0.5437 -0.0291 -0.0838 0.1406  141 PHE B C   
2959  O O   . PHE B 138 ? 0.6515 0.6243 0.6022 -0.0264 -0.0600 0.1201  141 PHE B O   
2960  C CB  . PHE B 138 ? 0.4818 0.4512 0.5443 -0.0067 -0.0728 0.1281  141 PHE B CB  
2961  C CG  . PHE B 138 ? 0.4945 0.4545 0.6112 0.0017  -0.0777 0.1334  141 PHE B CG  
2962  C CD1 . PHE B 138 ? 0.4271 0.3730 0.5528 -0.0046 -0.0902 0.1589  141 PHE B CD1 
2963  C CD2 . PHE B 138 ? 0.4293 0.3908 0.5847 0.0148  -0.0677 0.1118  141 PHE B CD2 
2964  C CE1 . PHE B 138 ? 0.5172 0.4503 0.6949 0.0037  -0.0935 0.1617  141 PHE B CE1 
2965  C CE2 . PHE B 138 ? 0.3424 0.2896 0.5441 0.0222  -0.0683 0.1124  141 PHE B CE2 
2966  C CZ  . PHE B 138 ? 0.4486 0.3815 0.6642 0.0175  -0.0815 0.1369  141 PHE B CZ  
2967  N N   . SER B 139 ? 0.6267 0.5880 0.5661 -0.0391 -0.1067 0.1538  142 SER B N   
2968  C CA  . SER B 139 ? 0.6678 0.6267 0.5498 -0.0486 -0.1021 0.1418  142 SER B CA  
2969  C C   . SER B 139 ? 0.6164 0.5869 0.5205 -0.0414 -0.1115 0.1268  142 SER B C   
2970  O O   . SER B 139 ? 0.6394 0.6072 0.5023 -0.0469 -0.1041 0.1115  142 SER B O   
2971  C CB  . SER B 139 ? 0.7120 0.6512 0.5307 -0.0707 -0.1212 0.1647  142 SER B CB  
2972  O OG  . SER B 139 ? 0.7491 0.6866 0.5928 -0.0744 -0.1601 0.1876  142 SER B OG  
2973  N N   . ARG B 140 ? 0.6148 0.5968 0.5843 -0.0295 -0.1253 0.1303  143 ARG B N   
2974  C CA  . ARG B 140 ? 0.4958 0.4909 0.4938 -0.0238 -0.1332 0.1191  143 ARG B CA  
2975  C C   . ARG B 140 ? 0.5047 0.5130 0.5633 -0.0054 -0.1151 0.1020  143 ARG B C   
2976  O O   . ARG B 140 ? 0.4488 0.4540 0.5351 0.0027  -0.1048 0.1029  143 ARG B O   
2977  C CB  . ARG B 140 ? 0.5024 0.4992 0.5239 -0.0308 -0.1709 0.1433  143 ARG B CB  
2978  C CG  . ARG B 140 ? 0.6625 0.6402 0.6345 -0.0497 -0.1952 0.1708  143 ARG B CG  
2979  C CD  . ARG B 140 ? 0.8567 0.8368 0.8678 -0.0555 -0.2383 0.2002  143 ARG B CD  
2980  N NE  . ARG B 140 ? 0.8416 0.8363 0.9479 -0.0363 -0.2404 0.2068  143 ARG B NE  
2981  C CZ  . ARG B 140 ? 0.8750 0.8621 1.0163 -0.0343 -0.2563 0.2323  143 ARG B CZ  
2982  N NH1 . ARG B 140 ? 0.8808 0.8475 0.9674 -0.0519 -0.2670 0.2510  143 ARG B NH1 
2983  N NH2 . ARG B 140 ? 0.7817 0.7799 1.0112 -0.0159 -0.2500 0.2299  143 ARG B NH2 
2984  N N   . LEU B 141 ? 0.4907 0.4967 0.4742 0.0024  -0.0832 0.0395  144 LEU B N   
2985  C CA  . LEU B 141 ? 0.5314 0.5465 0.5478 0.0064  -0.0780 0.0333  144 LEU B CA  
2986  C C   . LEU B 141 ? 0.4151 0.4417 0.4621 0.0157  -0.0821 0.0431  144 LEU B C   
2987  O O   . LEU B 141 ? 0.4185 0.4428 0.4865 0.0222  -0.0730 0.0400  144 LEU B O   
2988  C CB  . LEU B 141 ? 0.5721 0.5972 0.5922 -0.0011 -0.0828 0.0240  144 LEU B CB  
2989  C CG  . LEU B 141 ? 0.6095 0.6225 0.6133 -0.0076 -0.0744 0.0111  144 LEU B CG  
2990  C CD1 . LEU B 141 ? 0.6304 0.6563 0.6541 -0.0116 -0.0762 0.0051  144 LEU B CD1 
2991  C CD2 . LEU B 141 ? 0.6154 0.6165 0.6198 -0.0018 -0.0593 0.0075  144 LEU B CD2 
2992  N N   . GLU B 142 ? 0.4091 0.4478 0.4588 0.0167  -0.0962 0.0548  145 GLU B N   
2993  C CA  . GLU B 142 ? 0.4226 0.4732 0.5047 0.0277  -0.0996 0.0650  145 GLU B CA  
2994  C C   . GLU B 142 ? 0.4315 0.4644 0.5165 0.0365  -0.0913 0.0727  145 GLU B C   
2995  O O   . GLU B 142 ? 0.3776 0.4125 0.4905 0.0470  -0.0890 0.0775  145 GLU B O   
2996  C CB  . GLU B 142 ? 0.5733 0.6434 0.6593 0.0275  -0.1181 0.0784  145 GLU B CB  
2997  C CG  . GLU B 142 ? 0.6506 0.7156 0.6974 0.0173  -0.1288 0.0818  145 GLU B CG  
2998  C CD  . GLU B 142 ? 0.7940 0.8833 0.8448 0.0129  -0.1502 0.0913  145 GLU B CD  
2999  O OE1 . GLU B 142 ? 0.8476 0.9585 0.9248 0.0101  -0.1555 0.0872  145 GLU B OE1 
3000  O OE2 . GLU B 142 ? 0.6633 0.7516 0.6910 0.0117  -0.1620 0.1036  145 GLU B OE2 
3001  N N   . ASP B 143 ? 0.3835 0.3985 0.4411 0.0323  -0.0857 0.0742  146 ASP B N   
3002  C CA  . ASP B 143 ? 0.4453 0.4427 0.5068 0.0379  -0.0766 0.0815  146 ASP B CA  
3003  C C   . ASP B 143 ? 0.3335 0.3237 0.4167 0.0408  -0.0642 0.0697  146 ASP B C   
3004  O O   . ASP B 143 ? 0.3619 0.3389 0.4588 0.0464  -0.0586 0.0747  146 ASP B O   
3005  C CB  . ASP B 143 ? 0.4422 0.4253 0.4711 0.0317  -0.0710 0.0850  146 ASP B CB  
3006  C CG  . ASP B 143 ? 0.5469 0.5334 0.5488 0.0294  -0.0829 0.0978  146 ASP B CG  
3007  O OD1 . ASP B 143 ? 0.4829 0.4800 0.4965 0.0349  -0.0956 0.1100  146 ASP B OD1 
3008  O OD2 . ASP B 143 ? 0.5851 0.5637 0.5533 0.0226  -0.0794 0.0959  146 ASP B OD2 
3009  N N   . PHE B 144 ? 0.3299 0.3269 0.4151 0.0364  -0.0604 0.0546  147 PHE B N   
3010  C CA  . PHE B 144 ? 0.3083 0.3001 0.4096 0.0382  -0.0502 0.0428  147 PHE B CA  
3011  C C   . PHE B 144 ? 0.3008 0.3027 0.4286 0.0460  -0.0510 0.0393  147 PHE B C   
3012  O O   . PHE B 144 ? 0.3010 0.2966 0.4403 0.0485  -0.0428 0.0294  147 PHE B O   
3013  C CB  . PHE B 144 ? 0.3473 0.3405 0.4352 0.0304  -0.0448 0.0300  147 PHE B CB  
3014  C CG  . PHE B 144 ? 0.3235 0.3060 0.3897 0.0249  -0.0396 0.0322  147 PHE B CG  
3015  C CD1 . PHE B 144 ? 0.3524 0.3350 0.3937 0.0208  -0.0436 0.0367  147 PHE B CD1 
3016  C CD2 . PHE B 144 ? 0.3347 0.3075 0.4057 0.0238  -0.0303 0.0298  147 PHE B CD2 
3017  C CE1 . PHE B 144 ? 0.3595 0.3323 0.3803 0.0174  -0.0360 0.0388  147 PHE B CE1 
3018  C CE2 . PHE B 144 ? 0.3955 0.3621 0.4510 0.0195  -0.0239 0.0333  147 PHE B CE2 
3019  C CZ  . PHE B 144 ? 0.3475 0.3139 0.3776 0.0173  -0.0255 0.0378  147 PHE B CZ  
3020  N N   . ASN B 145 ? 0.2820 0.3002 0.4198 0.0501  -0.0606 0.0474  148 ASN B N   
3021  C CA  . ASN B 145 ? 0.2755 0.3071 0.4417 0.0590  -0.0597 0.0454  148 ASN B CA  
3022  C C   . ASN B 145 ? 0.2920 0.3148 0.4768 0.0717  -0.0593 0.0564  148 ASN B C   
3023  O O   . ASN B 145 ? 0.3013 0.3380 0.5014 0.0793  -0.0679 0.0694  148 ASN B O   
3024  C CB  . ASN B 145 ? 0.3129 0.3710 0.4855 0.0559  -0.0700 0.0486  148 ASN B CB  
3025  C CG  . ASN B 145 ? 0.2901 0.3665 0.4950 0.0651  -0.0668 0.0473  148 ASN B CG  
3026  O OD1 . ASN B 145 ? 0.2592 0.3271 0.4746 0.0717  -0.0545 0.0381  148 ASN B OD1 
3027  N ND2 . ASN B 145 ? 0.2658 0.3681 0.4868 0.0659  -0.0779 0.0569  148 ASN B ND2 
3028  N N   . LYS B 146 ? 0.3176 0.3163 0.5017 0.0737  -0.0496 0.0517  149 LYS B N   
3029  C CA  . LYS B 146 ? 0.3185 0.3002 0.5182 0.0850  -0.0470 0.0607  149 LYS B CA  
3030  C C   . LYS B 146 ? 0.3201 0.2823 0.5279 0.0877  -0.0343 0.0455  149 LYS B C   
3031  O O   . LYS B 146 ? 0.3491 0.3066 0.5440 0.0782  -0.0291 0.0316  149 LYS B O   
3032  C CB  . LYS B 146 ? 0.4083 0.3734 0.5924 0.0815  -0.0504 0.0751  149 LYS B CB  
3033  C CG  . LYS B 146 ? 0.3701 0.3510 0.5351 0.0758  -0.0626 0.0873  149 LYS B CG  
3034  C CD  . LYS B 146 ? 0.4896 0.4831 0.6690 0.0865  -0.0740 0.1058  149 LYS B CD  
3035  C CE  . LYS B 146 ? 0.5167 0.5249 0.6723 0.0791  -0.0881 0.1171  149 LYS B CE  
3036  N NZ  . LYS B 146 ? 0.6110 0.5995 0.7366 0.0722  -0.0856 0.1245  149 LYS B NZ  
3037  N N   . SER B 147 ? 0.3384 0.2878 0.5665 0.1010  -0.0295 0.0484  150 SER B N   
3038  C CA  . SER B 147 ? 0.3499 0.2793 0.5834 0.1040  -0.0175 0.0314  150 SER B CA  
3039  C C   . SER B 147 ? 0.4073 0.3082 0.6266 0.0931  -0.0137 0.0255  150 SER B C   
3040  O O   . SER B 147 ? 0.4771 0.3657 0.6925 0.0890  -0.0065 0.0079  150 SER B O   
3041  C CB  . SER B 147 ? 0.4027 0.3218 0.6610 0.1223  -0.0117 0.0352  150 SER B CB  
3042  O OG  . SER B 147 ? 0.5454 0.4598 0.8128 0.1299  -0.0186 0.0569  150 SER B OG  
3043  N N   . GLU B 148 ? 0.4146 0.3061 0.6260 0.0877  -0.0184 0.0400  151 GLU B N   
3044  C CA  . GLU B 148 ? 0.4271 0.2956 0.6289 0.0759  -0.0145 0.0366  151 GLU B CA  
3045  C C   . GLU B 148 ? 0.3932 0.2759 0.5776 0.0613  -0.0154 0.0281  151 GLU B C   
3046  O O   . GLU B 148 ? 0.4071 0.2763 0.5869 0.0506  -0.0121 0.0234  151 GLU B O   
3047  C CB  . GLU B 148 ? 0.4164 0.2702 0.6171 0.0760  -0.0171 0.0578  151 GLU B CB  
3048  C CG  . GLU B 148 ? 0.5560 0.4316 0.7397 0.0708  -0.0247 0.0710  151 GLU B CG  
3049  C CD  . GLU B 148 ? 0.6294 0.5161 0.8176 0.0824  -0.0334 0.0896  151 GLU B CD  
3050  O OE1 . GLU B 148 ? 0.4933 0.3860 0.7007 0.0952  -0.0344 0.0886  151 GLU B OE1 
3051  O OE2 . GLU B 148 ? 0.6899 0.5820 0.8619 0.0786  -0.0392 0.1051  151 GLU B OE2 
3052  N N   . VAL B 149 ? 0.3299 0.2388 0.5062 0.0605  -0.0198 0.0268  152 VAL B N   
3053  C CA  . VAL B 149 ? 0.3494 0.2707 0.5093 0.0489  -0.0203 0.0213  152 VAL B CA  
3054  C C   . VAL B 149 ? 0.3696 0.2943 0.5297 0.0456  -0.0162 0.0025  152 VAL B C   
3055  O O   . VAL B 149 ? 0.3574 0.2869 0.5252 0.0529  -0.0143 -0.0057 152 VAL B O   
3056  C CB  . VAL B 149 ? 0.2977 0.2408 0.4465 0.0488  -0.0270 0.0286  152 VAL B CB  
3057  C CG1 . VAL B 149 ? 0.2885 0.2426 0.4217 0.0394  -0.0257 0.0201  152 VAL B CG1 
3058  C CG2 . VAL B 149 ? 0.3141 0.2534 0.4552 0.0498  -0.0320 0.0474  152 VAL B CG2 
3059  N N   . LEU B 150 ? 0.3084 0.2323 0.4603 0.0350  -0.0145 -0.0034 153 LEU B N   
3060  C CA  . LEU B 150 ? 0.3270 0.2568 0.4755 0.0306  -0.0126 -0.0192 153 LEU B CA  
3061  C C   . LEU B 150 ? 0.3341 0.2833 0.4705 0.0258  -0.0142 -0.0189 153 LEU B C   
3062  O O   . LEU B 150 ? 0.3053 0.2570 0.4355 0.0208  -0.0144 -0.0107 153 LEU B O   
3063  C CB  . LEU B 150 ? 0.3842 0.2985 0.5358 0.0219  -0.0108 -0.0264 153 LEU B CB  
3064  C CG  . LEU B 150 ? 0.3872 0.2752 0.5492 0.0250  -0.0083 -0.0290 153 LEU B CG  
3065  C CD1 . LEU B 150 ? 0.4789 0.3516 0.6466 0.0194  -0.0080 -0.0157 153 LEU B CD1 
3066  C CD2 . LEU B 150 ? 0.5929 0.4706 0.7528 0.0197  -0.0072 -0.0477 153 LEU B CD2 
3067  N N   . ILE B 151 ? 0.3205 0.2822 0.4535 0.0278  -0.0139 -0.0277 154 ILE B N   
3068  C CA  . ILE B 151 ? 0.3028 0.2796 0.4247 0.0243  -0.0148 -0.0277 154 ILE B CA  
3069  C C   . ILE B 151 ? 0.3297 0.3113 0.4479 0.0211  -0.0133 -0.0391 154 ILE B C   
3070  O O   . ILE B 151 ? 0.3356 0.3151 0.4560 0.0242  -0.0114 -0.0482 154 ILE B O   
3071  C CB  . ILE B 151 ? 0.3076 0.2961 0.4281 0.0287  -0.0170 -0.0240 154 ILE B CB  
3072  C CG1 . ILE B 151 ? 0.3425 0.3285 0.4634 0.0309  -0.0211 -0.0115 154 ILE B CG1 
3073  C CG2 . ILE B 151 ? 0.3196 0.3188 0.4282 0.0245  -0.0170 -0.0257 154 ILE B CG2 
3074  C CD1 . ILE B 151 ? 0.3230 0.3221 0.4468 0.0343  -0.0260 -0.0073 154 ILE B CD1 
3075  N N   . ALA B 152 ? 0.3355 0.3238 0.4474 0.0157  -0.0136 -0.0381 155 ALA B N   
3076  C CA  . ALA B 152 ? 0.3423 0.3380 0.4497 0.0129  -0.0139 -0.0461 155 ALA B CA  
3077  C C   . ALA B 152 ? 0.2584 0.2653 0.3568 0.0149  -0.0130 -0.0443 155 ALA B C   
3078  O O   . ALA B 152 ? 0.2828 0.2910 0.3771 0.0152  -0.0124 -0.0372 155 ALA B O   
3079  C CB  . ALA B 152 ? 0.2831 0.2810 0.3940 0.0062  -0.0155 -0.0446 155 ALA B CB  
3080  N N   . ALA B 153 ? 0.2678 0.2806 0.3608 0.0157  -0.0124 -0.0510 156 ALA B N   
3081  C CA  . ALA B 153 ? 0.2982 0.3196 0.3829 0.0165  -0.0110 -0.0485 156 ALA B CA  
3082  C C   . ALA B 153 ? 0.2792 0.3070 0.3564 0.0156  -0.0114 -0.0539 156 ALA B C   
3083  O O   . ALA B 153 ? 0.2785 0.3039 0.3546 0.0143  -0.0129 -0.0618 156 ALA B O   
3084  C CB  . ALA B 153 ? 0.2808 0.3046 0.3666 0.0194  -0.0089 -0.0469 156 ALA B CB  
3085  N N   . ARG B 154 ? 0.2870 0.3209 0.3568 0.0161  -0.0102 -0.0494 157 ARG B N   
3086  C CA  . ARG B 154 ? 0.2332 0.2742 0.2935 0.0157  -0.0113 -0.0509 157 ARG B CA  
3087  C C   . ARG B 154 ? 0.2706 0.3137 0.3235 0.0175  -0.0072 -0.0564 157 ARG B C   
3088  O O   . ARG B 154 ? 0.2332 0.2772 0.2878 0.0190  -0.0024 -0.0536 157 ARG B O   
3089  C CB  . ARG B 154 ? 0.2763 0.3202 0.3326 0.0171  -0.0103 -0.0420 157 ARG B CB  
3090  C CG  . ARG B 154 ? 0.2602 0.3121 0.3065 0.0180  -0.0118 -0.0396 157 ARG B CG  
3091  C CD  . ARG B 154 ? 0.3158 0.3761 0.3648 0.0160  -0.0193 -0.0407 157 ARG B CD  
3092  N NE  . ARG B 154 ? 0.3051 0.3749 0.3451 0.0178  -0.0225 -0.0350 157 ARG B NE  
3093  C CZ  . ARG B 154 ? 0.3032 0.3762 0.3464 0.0222  -0.0219 -0.0241 157 ARG B CZ  
3094  N NH1 . ARG B 154 ? 0.2587 0.3257 0.3123 0.0248  -0.0175 -0.0194 157 ARG B NH1 
3095  N NH2 . ARG B 154 ? 0.2494 0.3307 0.2835 0.0247  -0.0251 -0.0174 157 ARG B NH2 
3096  N N   . LEU B 155 ? 0.2796 0.3238 0.3239 0.0165  -0.0090 -0.0645 158 LEU B N   
3097  C CA  . LEU B 155 ? 0.2610 0.3065 0.2946 0.0189  -0.0031 -0.0710 158 LEU B CA  
3098  C C   . LEU B 155 ? 0.3292 0.3826 0.3550 0.0203  0.0021  -0.0633 158 LEU B C   
3099  O O   . LEU B 155 ? 0.2811 0.3386 0.2994 0.0191  -0.0011 -0.0562 158 LEU B O   
3100  C CB  . LEU B 155 ? 0.2934 0.3376 0.3123 0.0163  -0.0074 -0.0812 158 LEU B CB  
3101  C CG  . LEU B 155 ? 0.3522 0.3965 0.3532 0.0191  -0.0001 -0.0895 158 LEU B CG  
3102  C CD1 . LEU B 155 ? 0.3503 0.3855 0.3601 0.0242  0.0085  -0.0978 158 LEU B CD1 
3103  C CD2 . LEU B 155 ? 0.3501 0.3941 0.3294 0.0146  -0.0071 -0.0982 158 LEU B CD2 
3104  N N   . GLY B 156 ? 0.2808 0.3368 0.3102 0.0230  0.0106  -0.0637 159 GLY B N   
3105  C CA  . GLY B 156 ? 0.3213 0.3847 0.3445 0.0228  0.0172  -0.0564 159 GLY B CA  
3106  C C   . GLY B 156 ? 0.2727 0.3357 0.3049 0.0199  0.0164  -0.0455 159 GLY B C   
3107  O O   . GLY B 156 ? 0.2852 0.3513 0.3117 0.0182  0.0210  -0.0381 159 GLY B O   
3108  N N   . THR B 157 ? 0.2412 0.2984 0.2852 0.0188  0.0113  -0.0444 160 THR B N   
3109  C CA  . THR B 157 ? 0.2643 0.3170 0.3123 0.0154  0.0102  -0.0365 160 THR B CA  
3110  C C   . THR B 157 ? 0.2537 0.3091 0.3162 0.0133  0.0108  -0.0359 160 THR B C   
3111  O O   . THR B 157 ? 0.2399 0.3011 0.3125 0.0162  0.0119  -0.0402 160 THR B O   
3112  C CB  . THR B 157 ? 0.2459 0.2902 0.2928 0.0157  0.0044  -0.0348 160 THR B CB  
3113  O OG1 . THR B 157 ? 0.2582 0.3005 0.3140 0.0165  0.0010  -0.0396 160 THR B OG1 
3114  C CG2 . THR B 157 ? 0.2689 0.3152 0.3063 0.0178  0.0021  -0.0337 160 THR B CG2 
3115  N N   . THR B 158 ? 0.2110 0.2613 0.2743 0.0082  0.0094  -0.0302 161 THR B N   
3116  C CA  . THR B 158 ? 0.2534 0.3071 0.3294 0.0044  0.0064  -0.0291 161 THR B CA  
3117  C C   . THR B 158 ? 0.2559 0.3042 0.3346 0.0064  -0.0001 -0.0315 161 THR B C   
3118  O O   . THR B 158 ? 0.2538 0.3074 0.3434 0.0049  -0.0041 -0.0302 161 THR B O   
3119  C CB  . THR B 158 ? 0.2606 0.3073 0.3332 -0.0039 0.0057  -0.0241 161 THR B CB  
3120  O OG1 . THR B 158 ? 0.2627 0.2923 0.3210 -0.0034 0.0042  -0.0236 161 THR B OG1 
3121  C CG2 . THR B 158 ? 0.2745 0.3271 0.3471 -0.0070 0.0131  -0.0195 161 THR B CG2 
3122  N N   . ALA B 159 ? 0.2356 0.2752 0.3059 0.0096  -0.0014 -0.0334 162 ALA B N   
3123  C CA  . ALA B 159 ? 0.2471 0.2823 0.3208 0.0116  -0.0057 -0.0345 162 ALA B CA  
3124  C C   . ALA B 159 ? 0.2258 0.2676 0.3116 0.0161  -0.0054 -0.0380 162 ALA B C   
3125  O O   . ALA B 159 ? 0.2366 0.2782 0.3307 0.0174  -0.0090 -0.0361 162 ALA B O   
3126  C CB  . ALA B 159 ? 0.2542 0.2820 0.3202 0.0134  -0.0057 -0.0348 162 ALA B CB  
3127  N N   . ALA B 160 ? 0.2476 0.2936 0.3328 0.0191  -0.0008 -0.0429 163 ALA B N   
3128  C CA  . ALA B 160 ? 0.2286 0.2774 0.3238 0.0245  0.0017  -0.0478 163 ALA B CA  
3129  C C   . ALA B 160 ? 0.3277 0.3882 0.4384 0.0262  0.0034  -0.0439 163 ALA B C   
3130  O O   . ALA B 160 ? 0.3058 0.3673 0.4300 0.0312  0.0023  -0.0433 163 ALA B O   
3131  C CB  . ALA B 160 ? 0.2692 0.3187 0.3553 0.0267  0.0071  -0.0554 163 ALA B CB  
3132  N N   . LYS B 161 ? 0.2446 0.3148 0.3558 0.0220  0.0059  -0.0401 164 LYS B N   
3133  C CA  . LYS B 161 ? 0.2292 0.3149 0.3590 0.0215  0.0064  -0.0350 164 LYS B CA  
3134  C C   . LYS B 161 ? 0.2181 0.3034 0.3552 0.0185  -0.0039 -0.0294 164 LYS B C   
3135  O O   . LYS B 161 ? 0.2440 0.3412 0.4001 0.0222  -0.0063 -0.0255 164 LYS B O   
3136  C CB  . LYS B 161 ? 0.2906 0.3851 0.4193 0.0145  0.0106  -0.0310 164 LYS B CB  
3137  C CG  . LYS B 161 ? 0.3051 0.4023 0.4247 0.0174  0.0213  -0.0343 164 LYS B CG  
3138  C CD  . LYS B 161 ? 0.3079 0.4159 0.4397 0.0267  0.0300  -0.0386 164 LYS B CD  
3139  C CE  . LYS B 161 ? 0.4098 0.5251 0.5327 0.0280  0.0426  -0.0400 164 LYS B CE  
3140  N NZ  . LYS B 161 ? 0.5568 0.6805 0.6890 0.0386  0.0537  -0.0459 164 LYS B NZ  
3141  N N   . ALA B 162 ? 0.2308 0.3030 0.3522 0.0126  -0.0097 -0.0284 165 ALA B N   
3142  C CA  . ALA B 162 ? 0.2285 0.2981 0.3497 0.0091  -0.0194 -0.0237 165 ALA B CA  
3143  C C   . ALA B 162 ? 0.2899 0.3564 0.4175 0.0166  -0.0222 -0.0224 165 ALA B C   
3144  O O   . ALA B 162 ? 0.2484 0.3221 0.3860 0.0173  -0.0295 -0.0162 165 ALA B O   
3145  C CB  . ALA B 162 ? 0.2955 0.3486 0.3949 0.0029  -0.0217 -0.0245 165 ALA B CB  
3146  N N   . ALA B 163 ? 0.2585 0.3141 0.3807 0.0216  -0.0175 -0.0272 166 ALA B N   
3147  C CA  . ALA B 163 ? 0.2856 0.3349 0.4150 0.0281  -0.0189 -0.0258 166 ALA B CA  
3148  C C   . ALA B 163 ? 0.2799 0.3407 0.4310 0.0361  -0.0169 -0.0241 166 ALA B C   
3149  O O   . ALA B 163 ? 0.2603 0.3218 0.4224 0.0409  -0.0217 -0.0174 166 ALA B O   
3150  C CB  . ALA B 163 ? 0.3163 0.3521 0.4376 0.0295  -0.0143 -0.0324 166 ALA B CB  
3151  N N   . GLU B 164 ? 0.2735 0.3444 0.4314 0.0385  -0.0091 -0.0290 167 GLU B N   
3152  C CA  . GLU B 164 ? 0.3046 0.3889 0.4855 0.0478  -0.0044 -0.0274 167 GLU B CA  
3153  C C   . GLU B 164 ? 0.2888 0.3935 0.4880 0.0459  -0.0124 -0.0164 167 GLU B C   
3154  O O   . GLU B 164 ? 0.2422 0.3564 0.4631 0.0548  -0.0137 -0.0103 167 GLU B O   
3155  C CB  . GLU B 164 ? 0.3472 0.4391 0.5282 0.0501  0.0076  -0.0347 167 GLU B CB  
3156  C CG  . GLU B 164 ? 0.4292 0.5038 0.5961 0.0545  0.0152  -0.0463 167 GLU B CG  
3157  C CD  . GLU B 164 ? 0.5623 0.6444 0.7227 0.0559  0.0268  -0.0531 167 GLU B CD  
3158  O OE1 . GLU B 164 ? 0.5543 0.6542 0.7205 0.0519  0.0294  -0.0476 167 GLU B OE1 
3159  O OE2 . GLU B 164 ? 0.7235 0.7929 0.8714 0.0601  0.0334  -0.0640 167 GLU B OE2 
3160  N N   . LYS B 165 ? 0.2743 0.3857 0.4659 0.0343  -0.0182 -0.0136 168 LYS B N   
3161  C CA  . LYS B 165 ? 0.2556 0.3880 0.4647 0.0298  -0.0274 -0.0043 168 LYS B CA  
3162  C C   . LYS B 165 ? 0.2404 0.3681 0.4449 0.0285  -0.0411 0.0031  168 LYS B C   
3163  O O   . LYS B 165 ? 0.2373 0.3827 0.4628 0.0321  -0.0489 0.0125  168 LYS B O   
3164  C CB  . LYS B 165 ? 0.2063 0.3447 0.4083 0.0161  -0.0288 -0.0049 168 LYS B CB  
3165  C CG  . LYS B 165 ? 0.2648 0.4231 0.4820 0.0072  -0.0411 0.0035  168 LYS B CG  
3166  C CD  . LYS B 165 ? 0.2669 0.4257 0.4760 -0.0081 -0.0417 0.0018  168 LYS B CD  
3167  C CE  . LYS B 165 ? 0.4178 0.5973 0.6433 -0.0198 -0.0554 0.0092  168 LYS B CE  
3168  N NZ  . LYS B 165 ? 0.4523 0.6171 0.6569 -0.0368 -0.0604 0.0054  168 LYS B NZ  
3169  N N   . TYR B 166 ? 0.2655 0.3714 0.4431 0.0238  -0.0441 0.0003  169 TYR B N   
3170  C CA  . TYR B 166 ? 0.2805 0.3812 0.4475 0.0209  -0.0563 0.0075  169 TYR B CA  
3171  C C   . TYR B 166 ? 0.2652 0.3537 0.4329 0.0310  -0.0556 0.0119  169 TYR B C   
3172  O O   . TYR B 166 ? 0.2505 0.3396 0.4153 0.0314  -0.0658 0.0215  169 TYR B O   
3173  C CB  . TYR B 166 ? 0.3342 0.4184 0.4705 0.0098  -0.0586 0.0030  169 TYR B CB  
3174  C CG  . TYR B 166 ? 0.2701 0.3629 0.4052 -0.0017 -0.0616 0.0004  169 TYR B CG  
3175  C CD1 . TYR B 166 ? 0.3681 0.4740 0.5068 -0.0102 -0.0750 0.0059  169 TYR B CD1 
3176  C CD2 . TYR B 166 ? 0.3016 0.3893 0.4325 -0.0048 -0.0518 -0.0068 169 TYR B CD2 
3177  C CE1 . TYR B 166 ? 0.3763 0.4883 0.5153 -0.0230 -0.0782 0.0032  169 TYR B CE1 
3178  C CE2 . TYR B 166 ? 0.3211 0.4140 0.4519 -0.0161 -0.0537 -0.0080 169 TYR B CE2 
3179  C CZ  . TYR B 166 ? 0.3574 0.4615 0.4927 -0.0259 -0.0667 -0.0035 169 TYR B CZ  
3180  O OH  . TYR B 166 ? 0.4323 0.5398 0.5686 -0.0394 -0.0692 -0.0050 169 TYR B OH  
3181  N N   . PHE B 167 ? 0.2801 0.3569 0.4509 0.0385  -0.0447 0.0056  170 PHE B N   
3182  C CA  . PHE B 167 ? 0.2519 0.3143 0.4262 0.0472  -0.0431 0.0094  170 PHE B CA  
3183  C C   . PHE B 167 ? 0.2439 0.3071 0.4394 0.0587  -0.0336 0.0050  170 PHE B C   
3184  O O   . PHE B 167 ? 0.2817 0.3266 0.4723 0.0617  -0.0258 -0.0027 170 PHE B O   
3185  C CB  . PHE B 167 ? 0.2300 0.2704 0.3821 0.0425  -0.0395 0.0048  170 PHE B CB  
3186  C CG  . PHE B 167 ? 0.3113 0.3496 0.4402 0.0320  -0.0438 0.0050  170 PHE B CG  
3187  C CD1 . PHE B 167 ? 0.2654 0.3011 0.3816 0.0291  -0.0522 0.0142  170 PHE B CD1 
3188  C CD2 . PHE B 167 ? 0.3164 0.3540 0.4346 0.0259  -0.0390 -0.0039 170 PHE B CD2 
3189  C CE1 . PHE B 167 ? 0.3077 0.3384 0.3995 0.0203  -0.0545 0.0125  170 PHE B CE1 
3190  C CE2 . PHE B 167 ? 0.3178 0.3501 0.4149 0.0179  -0.0414 -0.0044 170 PHE B CE2 
3191  C CZ  . PHE B 167 ? 0.3344 0.3624 0.4177 0.0151  -0.0485 0.0028  170 PHE B CZ  
3192  N N   . PRO B 168 ? 0.3031 0.3876 0.5229 0.0653  -0.0339 0.0096  171 PRO B N   
3193  C CA  . PRO B 168 ? 0.2510 0.3363 0.4895 0.0776  -0.0216 0.0037  171 PRO B CA  
3194  C C   . PRO B 168 ? 0.3078 0.3709 0.5515 0.0888  -0.0178 0.0047  171 PRO B C   
3195  O O   . PRO B 168 ? 0.2743 0.3255 0.5217 0.0965  -0.0059 -0.0056 171 PRO B O   
3196  C CB  . PRO B 168 ? 0.2594 0.3762 0.5270 0.0827  -0.0239 0.0125  171 PRO B CB  
3197  C CG  . PRO B 168 ? 0.2569 0.3847 0.5233 0.0757  -0.0410 0.0257  171 PRO B CG  
3198  C CD  . PRO B 168 ? 0.2510 0.3608 0.4833 0.0618  -0.0452 0.0202  171 PRO B CD  
3199  N N   . ARG B 169 ? 0.2920 0.3468 0.5340 0.0894  -0.0272 0.0167  172 ARG B N   
3200  C CA  . ARG B 169 ? 0.2842 0.3153 0.5325 0.0996  -0.0234 0.0196  172 ARG B CA  
3201  C C   . ARG B 169 ? 0.2839 0.2859 0.5108 0.0923  -0.0183 0.0091  172 ARG B C   
3202  O O   . ARG B 169 ? 0.3492 0.3276 0.5811 0.0991  -0.0120 0.0062  172 ARG B O   
3203  C CB  . ARG B 169 ? 0.2903 0.3239 0.5448 0.1034  -0.0352 0.0390  172 ARG B CB  
3204  C CG  . ARG B 169 ? 0.3193 0.3842 0.6006 0.1119  -0.0423 0.0515  172 ARG B CG  
3205  C CD  . ARG B 169 ? 0.4385 0.5019 0.7292 0.1203  -0.0527 0.0716  172 ARG B CD  
3206  N NE  . ARG B 169 ? 0.4800 0.5465 0.7460 0.1072  -0.0667 0.0801  172 ARG B NE  
3207  C CZ  . ARG B 169 ? 0.4790 0.5703 0.7488 0.1050  -0.0824 0.0941  172 ARG B CZ  
3208  N NH1 . ARG B 169 ? 0.4349 0.5537 0.7375 0.1154  -0.0876 0.1041  172 ARG B NH1 
3209  N NH2 . ARG B 169 ? 0.3618 0.4508 0.6016 0.0919  -0.0932 0.0981  172 ARG B NH2 
3210  N N   . ALA B 170 ? 0.2741 0.2771 0.4794 0.0788  -0.0208 0.0038  173 ALA B N   
3211  C CA  . ALA B 170 ? 0.3137 0.2948 0.5024 0.0708  -0.0177 -0.0034 173 ALA B CA  
3212  C C   . ALA B 170 ? 0.3650 0.3376 0.5511 0.0707  -0.0084 -0.0208 173 ALA B C   
3213  O O   . ALA B 170 ? 0.3509 0.3372 0.5404 0.0738  -0.0038 -0.0281 173 ALA B O   
3214  C CB  . ALA B 170 ? 0.2718 0.2589 0.4406 0.0584  -0.0230 -0.0015 173 ALA B CB  
3215  N N   . GLN B 171 ? 0.3134 0.2633 0.4922 0.0659  -0.0060 -0.0270 174 GLN B N   
3216  C CA  . GLN B 171 ? 0.3961 0.3358 0.5674 0.0629  0.0002  -0.0443 174 GLN B CA  
3217  C C   . GLN B 171 ? 0.3587 0.3108 0.5138 0.0516  -0.0025 -0.0494 174 GLN B C   
3218  O O   . GLN B 171 ? 0.3397 0.2903 0.4882 0.0429  -0.0069 -0.0442 174 GLN B O   
3219  C CB  . GLN B 171 ? 0.3561 0.2663 0.5277 0.0602  0.0020  -0.0488 174 GLN B CB  
3220  C CG  . GLN B 171 ? 0.3924 0.2835 0.5798 0.0723  0.0058  -0.0438 174 GLN B CG  
3221  C CD  . GLN B 171 ? 0.5149 0.3760 0.7026 0.0661  0.0054  -0.0426 174 GLN B CD  
3222  O OE1 . GLN B 171 ? 0.5708 0.4165 0.7499 0.0568  0.0068  -0.0565 174 GLN B OE1 
3223  N NE2 . GLN B 171 ? 0.5191 0.3721 0.7166 0.0703  0.0028  -0.0253 174 GLN B NE2 
3224  N N   . LEU B 172 ? 0.3081 0.2715 0.4571 0.0524  0.0015  -0.0590 175 LEU B N   
3225  C CA  . LEU B 172 ? 0.3085 0.2849 0.4433 0.0438  -0.0008 -0.0617 175 LEU B CA  
3226  C C   . LEU B 172 ? 0.3157 0.2823 0.4384 0.0376  0.0000  -0.0747 175 LEU B C   
3227  O O   . LEU B 172 ? 0.3821 0.3398 0.5014 0.0415  0.0053  -0.0865 175 LEU B O   
3228  C CB  . LEU B 172 ? 0.3150 0.3111 0.4502 0.0475  0.0025  -0.0613 175 LEU B CB  
3229  C CG  . LEU B 172 ? 0.3332 0.3417 0.4547 0.0402  0.0010  -0.0618 175 LEU B CG  
3230  C CD1 . LEU B 172 ? 0.2997 0.3087 0.4169 0.0335  -0.0056 -0.0531 175 LEU B CD1 
3231  C CD2 . LEU B 172 ? 0.3522 0.3782 0.4780 0.0432  0.0049  -0.0592 175 LEU B CD2 
3232  N N   . LYS B 173 ? 0.3111 0.2800 0.4273 0.0282  -0.0054 -0.0726 176 LYS B N   
3233  C CA  . LYS B 173 ? 0.3913 0.3566 0.4978 0.0202  -0.0081 -0.0824 176 LYS B CA  
3234  C C   . LYS B 173 ? 0.3434 0.3275 0.4391 0.0172  -0.0101 -0.0809 176 LYS B C   
3235  O O   . LYS B 173 ? 0.3133 0.3070 0.4110 0.0157  -0.0120 -0.0706 176 LYS B O   
3236  C CB  . LYS B 173 ? 0.3499 0.3060 0.4632 0.0117  -0.0129 -0.0787 176 LYS B CB  
3237  C CG  . LYS B 173 ? 0.4386 0.3736 0.5634 0.0142  -0.0109 -0.0763 176 LYS B CG  
3238  C CD  . LYS B 173 ? 0.4818 0.3971 0.6036 0.0161  -0.0077 -0.0913 176 LYS B CD  
3239  C CE  . LYS B 173 ? 0.6177 0.5085 0.7471 0.0089  -0.0094 -0.0931 176 LYS B CE  
3240  N NZ  . LYS B 173 ? 0.6991 0.5643 0.8330 0.0180  -0.0030 -0.0992 176 LYS B NZ  
3241  N N   . LEU B 174 ? 0.3179 0.3051 0.4004 0.0168  -0.0091 -0.0908 177 LEU B N   
3242  C CA  . LEU B 174 ? 0.3503 0.3540 0.4219 0.0155  -0.0102 -0.0877 177 LEU B CA  
3243  C C   . LEU B 174 ? 0.3235 0.3309 0.3868 0.0075  -0.0178 -0.0916 177 LEU B C   
3244  O O   . LEU B 174 ? 0.3200 0.3174 0.3781 0.0028  -0.0209 -0.1027 177 LEU B O   
3245  C CB  . LEU B 174 ? 0.3519 0.3606 0.4132 0.0214  -0.0029 -0.0926 177 LEU B CB  
3246  C CG  . LEU B 174 ? 0.4484 0.4594 0.5217 0.0293  0.0043  -0.0882 177 LEU B CG  
3247  C CD1 . LEU B 174 ? 0.4148 0.4336 0.4796 0.0343  0.0132  -0.0927 177 LEU B CD1 
3248  C CD2 . LEU B 174 ? 0.3780 0.3979 0.4599 0.0280  0.0015  -0.0751 177 LEU B CD2 
3249  N N   . PHE B 175 ? 0.2529 0.2745 0.3153 0.0058  -0.0211 -0.0825 178 PHE B N   
3250  C CA  . PHE B 175 ? 0.3171 0.3482 0.3771 -0.0007 -0.0295 -0.0820 178 PHE B CA  
3251  C C   . PHE B 175 ? 0.3277 0.3727 0.3757 0.0022  -0.0299 -0.0763 178 PHE B C   
3252  O O   . PHE B 175 ? 0.2916 0.3395 0.3408 0.0074  -0.0245 -0.0677 178 PHE B O   
3253  C CB  . PHE B 175 ? 0.2987 0.3334 0.3768 -0.0042 -0.0323 -0.0726 178 PHE B CB  
3254  C CG  . PHE B 175 ? 0.3387 0.3591 0.4284 -0.0085 -0.0322 -0.0761 178 PHE B CG  
3255  C CD1 . PHE B 175 ? 0.3129 0.3297 0.4066 -0.0181 -0.0393 -0.0833 178 PHE B CD1 
3256  C CD2 . PHE B 175 ? 0.3369 0.3464 0.4327 -0.0034 -0.0259 -0.0722 178 PHE B CD2 
3257  C CE1 . PHE B 175 ? 0.3816 0.3813 0.4862 -0.0227 -0.0384 -0.0860 178 PHE B CE1 
3258  C CE2 . PHE B 175 ? 0.3315 0.3257 0.4373 -0.0064 -0.0255 -0.0734 178 PHE B CE2 
3259  C CZ  . PHE B 175 ? 0.3343 0.3219 0.4447 -0.0160 -0.0309 -0.0804 178 PHE B CZ  
3260  N N   . ASP B 176 ? 0.3543 0.4070 0.3897 -0.0018 -0.0370 -0.0806 179 ASP B N   
3261  C CA  . ASP B 176 ? 0.3925 0.4580 0.4156 0.0014  -0.0381 -0.0728 179 ASP B CA  
3262  C C   . ASP B 176 ? 0.3764 0.4559 0.4123 0.0015  -0.0438 -0.0599 179 ASP B C   
3263  O O   . ASP B 176 ? 0.3183 0.4089 0.3460 0.0044  -0.0467 -0.0519 179 ASP B O   
3264  C CB  . ASP B 176 ? 0.4131 0.4813 0.4122 -0.0017 -0.0430 -0.0819 179 ASP B CB  
3265  C CG  . ASP B 176 ? 0.4893 0.5629 0.4888 -0.0113 -0.0569 -0.0882 179 ASP B CG  
3266  O OD1 . ASP B 176 ? 0.4244 0.5017 0.4460 -0.0158 -0.0620 -0.0844 179 ASP B OD1 
3267  O OD2 . ASP B 176 ? 0.4498 0.5246 0.4263 -0.0154 -0.0628 -0.0971 179 ASP B OD2 
3268  N N   . ASP B 177 ? 0.3197 0.3990 0.3761 -0.0004 -0.0443 -0.0564 180 ASP B N   
3269  C CA  . ASP B 177 ? 0.2826 0.3765 0.3546 0.0005  -0.0479 -0.0447 180 ASP B CA  
3270  C C   . ASP B 177 ? 0.3189 0.4056 0.4061 0.0033  -0.0397 -0.0391 180 ASP B C   
3271  O O   . ASP B 177 ? 0.3125 0.3897 0.4069 -0.0009 -0.0382 -0.0442 180 ASP B O   
3272  C CB  . ASP B 177 ? 0.3317 0.4393 0.4129 -0.0087 -0.0604 -0.0474 180 ASP B CB  
3273  C CG  . ASP B 177 ? 0.3840 0.5126 0.4859 -0.0068 -0.0641 -0.0337 180 ASP B CG  
3274  O OD1 . ASP B 177 ? 0.4003 0.5280 0.5196 -0.0039 -0.0567 -0.0269 180 ASP B OD1 
3275  O OD2 . ASP B 177 ? 0.5338 0.6807 0.6344 -0.0075 -0.0742 -0.0290 180 ASP B OD2 
3276  N N   . GLU B 178 ? 0.2276 0.3166 0.3171 0.0108  -0.0339 -0.0287 181 GLU B N   
3277  C CA  . GLU B 178 ? 0.2294 0.3095 0.3263 0.0141  -0.0251 -0.0242 181 GLU B CA  
3278  C C   . GLU B 178 ? 0.2498 0.3365 0.3659 0.0098  -0.0257 -0.0216 181 GLU B C   
3279  O O   . GLU B 178 ? 0.2504 0.3262 0.3692 0.0081  -0.0208 -0.0226 181 GLU B O   
3280  C CB  . GLU B 178 ? 0.2916 0.3713 0.3855 0.0227  -0.0190 -0.0148 181 GLU B CB  
3281  C CG  . GLU B 178 ? 0.2813 0.3481 0.3747 0.0265  -0.0093 -0.0119 181 GLU B CG  
3282  C CD  . GLU B 178 ? 0.2806 0.3406 0.3660 0.0344  -0.0033 -0.0055 181 GLU B CD  
3283  O OE1 . GLU B 178 ? 0.2638 0.3307 0.3584 0.0411  0.0000  0.0026  181 GLU B OE1 
3284  O OE2 . GLU B 178 ? 0.2814 0.3292 0.3529 0.0339  -0.0016 -0.0082 181 GLU B OE2 
3285  N N   . ALA B 179 ? 0.2483 0.3542 0.3787 0.0076  -0.0320 -0.0167 182 ALA B N   
3286  C CA  . ALA B 179 ? 0.2249 0.3406 0.3776 0.0026  -0.0316 -0.0124 182 ALA B CA  
3287  C C   . ALA B 179 ? 0.2657 0.3720 0.4208 -0.0085 -0.0362 -0.0216 182 ALA B C   
3288  O O   . ALA B 179 ? 0.2425 0.3459 0.4107 -0.0125 -0.0316 -0.0183 182 ALA B O   
3289  C CB  . ALA B 179 ? 0.2057 0.3488 0.3775 0.0019  -0.0390 -0.0043 182 ALA B CB  
3290  N N   . GLN B 180 ? 0.2551 0.3552 0.3971 -0.0135 -0.0441 -0.0327 183 GLN B N   
3291  C CA  . GLN B 180 ? 0.2754 0.3608 0.4177 -0.0230 -0.0473 -0.0431 183 GLN B CA  
3292  C C   . GLN B 180 ? 0.2498 0.3144 0.3878 -0.0187 -0.0375 -0.0433 183 GLN B C   
3293  O O   . GLN B 180 ? 0.2950 0.3496 0.4428 -0.0246 -0.0364 -0.0438 183 GLN B O   
3294  C CB  . GLN B 180 ? 0.2769 0.3565 0.4010 -0.0267 -0.0552 -0.0566 183 GLN B CB  
3295  C CG  . GLN B 180 ? 0.4167 0.5154 0.5435 -0.0348 -0.0686 -0.0583 183 GLN B CG  
3296  C CD  . GLN B 180 ? 0.4499 0.5397 0.5513 -0.0378 -0.0748 -0.0727 183 GLN B CD  
3297  O OE1 . GLN B 180 ? 0.5854 0.6546 0.6718 -0.0342 -0.0679 -0.0820 183 GLN B OE1 
3298  N NE2 . GLN B 180 ? 0.3870 0.4938 0.4832 -0.0437 -0.0876 -0.0741 183 GLN B NE2 
3299  N N   . ALA B 181 ? 0.2747 0.3336 0.3990 -0.0094 -0.0314 -0.0417 184 ALA B N   
3300  C CA  . ALA B 181 ? 0.2812 0.3238 0.4013 -0.0056 -0.0245 -0.0411 184 ALA B CA  
3301  C C   . ALA B 181 ? 0.2630 0.3056 0.3931 -0.0054 -0.0186 -0.0308 184 ALA B C   
3302  O O   . ALA B 181 ? 0.2273 0.2581 0.3612 -0.0078 -0.0163 -0.0294 184 ALA B O   
3303  C CB  . ALA B 181 ? 0.2455 0.2851 0.3507 0.0022  -0.0207 -0.0413 184 ALA B CB  
3304  N N   . ILE B 182 ? 0.2277 0.2825 0.3612 -0.0016 -0.0148 -0.0227 185 ILE B N   
3305  C CA  . ILE B 182 ? 0.2374 0.2919 0.3774 -0.0005 -0.0066 -0.0134 185 ILE B CA  
3306  C C   . ILE B 182 ? 0.2176 0.2779 0.3776 -0.0096 -0.0081 -0.0102 185 ILE B C   
3307  O O   . ILE B 182 ? 0.2151 0.2689 0.3789 -0.0113 -0.0017 -0.0037 185 ILE B O   
3308  C CB  . ILE B 182 ? 0.1969 0.2613 0.3361 0.0073  0.0001  -0.0063 185 ILE B CB  
3309  C CG1 . ILE B 182 ? 0.2237 0.2789 0.3556 0.0112  0.0111  0.0000  185 ILE B CG1 
3310  C CG2 . ILE B 182 ? 0.2321 0.3191 0.3929 0.0055  -0.0019 -0.0008 185 ILE B CG2 
3311  C CD1 . ILE B 182 ? 0.2749 0.3114 0.3851 0.0134  0.0116  -0.0039 185 ILE B CD1 
3312  N N   . GLN B 183 ? 0.2086 0.2803 0.3804 -0.0169 -0.0171 -0.0146 186 GLN B N   
3313  C CA  . GLN B 183 ? 0.2168 0.2935 0.4096 -0.0283 -0.0196 -0.0120 186 GLN B CA  
3314  C C   . GLN B 183 ? 0.2283 0.2810 0.4176 -0.0338 -0.0196 -0.0166 186 GLN B C   
3315  O O   . GLN B 183 ? 0.2364 0.2857 0.4396 -0.0407 -0.0159 -0.0098 186 GLN B O   
3316  C CB  . GLN B 183 ? 0.2210 0.3151 0.4256 -0.0368 -0.0318 -0.0169 186 GLN B CB  
3317  C CG  . GLN B 183 ? 0.2948 0.4000 0.5267 -0.0505 -0.0348 -0.0121 186 GLN B CG  
3318  C CD  . GLN B 183 ? 0.3141 0.4403 0.5665 -0.0468 -0.0247 0.0037  186 GLN B CD  
3319  O OE1 . GLN B 183 ? 0.2127 0.3593 0.4697 -0.0384 -0.0235 0.0094  186 GLN B OE1 
3320  N NE2 . GLN B 183 ? 0.2277 0.3480 0.4918 -0.0519 -0.0158 0.0116  186 GLN B NE2 
3321  N N   . GLU B 184 ? 0.2429 0.2788 0.4152 -0.0303 -0.0227 -0.0268 187 GLU B N   
3322  C CA  . GLU B 184 ? 0.2582 0.2704 0.4288 -0.0326 -0.0216 -0.0297 187 GLU B CA  
3323  C C   . GLU B 184 ? 0.2543 0.2592 0.4229 -0.0275 -0.0127 -0.0176 187 GLU B C   
3324  O O   . GLU B 184 ? 0.2579 0.2496 0.4341 -0.0322 -0.0102 -0.0122 187 GLU B O   
3325  C CB  . GLU B 184 ? 0.2482 0.2469 0.4030 -0.0269 -0.0243 -0.0417 187 GLU B CB  
3326  C CG  . GLU B 184 ? 0.2793 0.2799 0.4303 -0.0326 -0.0325 -0.0554 187 GLU B CG  
3327  C CD  . GLU B 184 ? 0.3275 0.3141 0.4884 -0.0449 -0.0373 -0.0622 187 GLU B CD  
3328  O OE1 . GLU B 184 ? 0.3751 0.3382 0.5371 -0.0442 -0.0336 -0.0635 187 GLU B OE1 
3329  O OE2 . GLU B 184 ? 0.3817 0.3802 0.5499 -0.0557 -0.0454 -0.0659 187 GLU B OE2 
3330  N N   . LEU B 185 ? 0.2312 0.2432 0.3879 -0.0184 -0.0080 -0.0129 188 LEU B N   
3331  C CA  . LEU B 185 ? 0.2339 0.2398 0.3830 -0.0139 -0.0002 -0.0022 188 LEU B CA  
3332  C C   . LEU B 185 ? 0.2582 0.2721 0.4204 -0.0191 0.0069  0.0091  188 LEU B C   
3333  O O   . LEU B 185 ? 0.2517 0.2552 0.4135 -0.0208 0.0120  0.0182  188 LEU B O   
3334  C CB  . LEU B 185 ? 0.2245 0.2350 0.3562 -0.0050 0.0025  -0.0024 188 LEU B CB  
3335  C CG  . LEU B 185 ? 0.2319 0.2332 0.3482 -0.0006 0.0078  0.0054  188 LEU B CG  
3336  C CD1 . LEU B 185 ? 0.2384 0.2255 0.3504 0.0006  0.0026  0.0046  188 LEU B CD1 
3337  C CD2 . LEU B 185 ? 0.2365 0.2408 0.3356 0.0057  0.0104  0.0035  188 LEU B CD2 
3338  N N   . LEU B 186 ? 0.2324 0.2665 0.4072 -0.0209 0.0081  0.0104  189 LEU B N   
3339  C CA  . LEU B 186 ? 0.2375 0.2845 0.4302 -0.0258 0.0161  0.0219  189 LEU B CA  
3340  C C   . LEU B 186 ? 0.2508 0.2906 0.4613 -0.0385 0.0137  0.0247  189 LEU B C   
3341  O O   . LEU B 186 ? 0.2611 0.3014 0.4804 -0.0424 0.0228  0.0370  189 LEU B O   
3342  C CB  . LEU B 186 ? 0.2276 0.3010 0.4366 -0.0252 0.0153  0.0225  189 LEU B CB  
3343  C CG  . LEU B 186 ? 0.2201 0.2990 0.4146 -0.0121 0.0219  0.0234  189 LEU B CG  
3344  C CD1 . LEU B 186 ? 0.2116 0.3153 0.4233 -0.0103 0.0181  0.0239  189 LEU B CD1 
3345  C CD2 . LEU B 186 ? 0.2293 0.3057 0.4166 -0.0065 0.0375  0.0338  189 LEU B CD2 
3346  N N   . ASN B 187 ? 0.2201 0.2492 0.4141 -0.0061 -0.0104 -0.0036 190 ASN B N   
3347  C CA  . ASN B 187 ? 0.2411 0.2721 0.4513 -0.0069 -0.0127 -0.0033 190 ASN B CA  
3348  C C   . ASN B 187 ? 0.2800 0.3080 0.4900 -0.0088 -0.0139 0.0002  190 ASN B C   
3349  O O   . ASN B 187 ? 0.2558 0.2849 0.4799 -0.0095 -0.0157 0.0009  190 ASN B O   
3350  C CB  . ASN B 187 ? 0.2253 0.2605 0.4445 -0.0058 -0.0187 -0.0097 190 ASN B CB  
3351  C CG  . ASN B 187 ? 0.2774 0.3161 0.5013 -0.0048 -0.0194 -0.0117 190 ASN B CG  
3352  O OD1 . ASN B 187 ? 0.2133 0.2518 0.4373 -0.0044 -0.0145 -0.0081 190 ASN B OD1 
3353  N ND2 . ASN B 187 ? 0.2116 0.2527 0.4398 -0.0049 -0.0253 -0.0172 190 ASN B ND2 
3354  N N   . GLY B 188 ? 0.2262 0.2503 0.4217 -0.0100 -0.0137 0.0028  191 GLY B N   
3355  C CA  . GLY B 188 ? 0.2527 0.2742 0.4498 -0.0124 -0.0163 0.0072  191 GLY B CA  
3356  C C   . GLY B 188 ? 0.2819 0.3062 0.4900 -0.0112 -0.0214 0.0034  191 GLY B C   
3357  O O   . GLY B 188 ? 0.2881 0.3118 0.5069 -0.0127 -0.0234 0.0067  191 GLY B O   
3358  N N   . ARG B 189 ? 0.2616 0.2885 0.4677 -0.0088 -0.0230 -0.0035 192 ARG B N   
3359  C CA  . ARG B 189 ? 0.2895 0.3175 0.5041 -0.0078 -0.0261 -0.0081 192 ARG B CA  
3360  C C   . ARG B 189 ? 0.3059 0.3321 0.5127 -0.0077 -0.0274 -0.0071 192 ARG B C   
3361  O O   . ARG B 189 ? 0.2598 0.2859 0.4760 -0.0073 -0.0287 -0.0091 192 ARG B O   
3362  C CB  . ARG B 189 ? 0.2490 0.2796 0.4654 -0.0061 -0.0270 -0.0165 192 ARG B CB  
3363  C CG  . ARG B 189 ? 0.3551 0.3876 0.5821 -0.0065 -0.0271 -0.0176 192 ARG B CG  
3364  C CD  . ARG B 189 ? 0.3282 0.3600 0.5719 -0.0078 -0.0279 -0.0163 192 ARG B CD  
3365  N NE  . ARG B 189 ? 0.3532 0.3836 0.6024 -0.0076 -0.0293 -0.0215 192 ARG B NE  
3366  C CZ  . ARG B 189 ? 0.4206 0.4497 0.6847 -0.0084 -0.0295 -0.0207 192 ARG B CZ  
3367  N NH1 . ARG B 189 ? 0.3631 0.3926 0.6377 -0.0096 -0.0293 -0.0144 192 ARG B NH1 
3368  N NH2 . ARG B 189 ? 0.3645 0.3915 0.6336 -0.0080 -0.0293 -0.0262 192 ARG B NH2 
3369  N N   . VAL B 190 ? 0.2735 0.2980 0.4644 -0.0082 -0.0266 -0.0039 193 VAL B N   
3370  C CA  . VAL B 190 ? 0.2917 0.3141 0.4751 -0.0088 -0.0285 -0.0013 193 VAL B CA  
3371  C C   . VAL B 190 ? 0.2587 0.2765 0.4294 -0.0121 -0.0285 0.0066  193 VAL B C   
3372  O O   . VAL B 190 ? 0.2823 0.2983 0.4461 -0.0132 -0.0253 0.0083  193 VAL B O   
3373  C CB  . VAL B 190 ? 0.2882 0.3120 0.4617 -0.0063 -0.0282 -0.0070 193 VAL B CB  
3374  C CG1 . VAL B 190 ? 0.3100 0.3364 0.4927 -0.0041 -0.0282 -0.0149 193 VAL B CG1 
3375  C CG2 . VAL B 190 ? 0.2163 0.2403 0.3766 -0.0058 -0.0257 -0.0080 193 VAL B CG2 
3376  N N   . HIS B 191 ? 0.2330 0.2481 0.4009 -0.0141 -0.0321 0.0118  194 HIS B N   
3377  C CA  . HIS B 191 ? 0.2570 0.2661 0.4102 -0.0186 -0.0333 0.0195  194 HIS B CA  
3378  C C   . HIS B 191 ? 0.2902 0.2966 0.4232 -0.0184 -0.0311 0.0175  194 HIS B C   
3379  O O   . HIS B 191 ? 0.2707 0.2711 0.3882 -0.0218 -0.0290 0.0213  194 HIS B O   
3380  C CB  . HIS B 191 ? 0.2295 0.2364 0.3878 -0.0216 -0.0395 0.0267  194 HIS B CB  
3381  C CG  . HIS B 191 ? 0.3017 0.3099 0.4797 -0.0229 -0.0419 0.0310  194 HIS B CG  
3382  N ND1 . HIS B 191 ? 0.2891 0.3023 0.4876 -0.0193 -0.0409 0.0258  194 HIS B ND1 
3383  C CD2 . HIS B 191 ? 0.3245 0.3291 0.5045 -0.0278 -0.0453 0.0402  194 HIS B CD2 
3384  C CE1 . HIS B 191 ? 0.3119 0.3250 0.5260 -0.0214 -0.0432 0.0315  194 HIS B CE1 
3385  N NE2 . HIS B 191 ? 0.3172 0.3255 0.5208 -0.0266 -0.0463 0.0407  194 HIS B NE2 
3386  N N   . ALA B 192 ? 0.2746 0.2845 0.4069 -0.0148 -0.0311 0.0118  195 ALA B N   
3387  C CA  . ALA B 192 ? 0.2816 0.2888 0.3962 -0.0149 -0.0298 0.0108  195 ALA B CA  
3388  C C   . ALA B 192 ? 0.2538 0.2664 0.3706 -0.0102 -0.0283 0.0031  195 ALA B C   
3389  O O   . ALA B 192 ? 0.2612 0.2783 0.3909 -0.0077 -0.0294 -0.0009 195 ALA B O   
3390  C CB  . ALA B 192 ? 0.2916 0.2943 0.3983 -0.0183 -0.0349 0.0167  195 ALA B CB  
3391  N N   . VAL B 193 ? 0.2496 0.2610 0.3532 -0.0095 -0.0255 0.0011  196 VAL B N   
3392  C CA  . VAL B 193 ? 0.2534 0.2687 0.3551 -0.0060 -0.0252 -0.0044 196 VAL B CA  
3393  C C   . VAL B 193 ? 0.2845 0.2962 0.3731 -0.0072 -0.0268 -0.0020 196 VAL B C   
3394  O O   . VAL B 193 ? 0.2655 0.2711 0.3410 -0.0103 -0.0256 0.0016  196 VAL B O   
3395  C CB  . VAL B 193 ? 0.2425 0.2603 0.3431 -0.0040 -0.0210 -0.0083 196 VAL B CB  
3396  C CG1 . VAL B 193 ? 0.2183 0.2385 0.3126 -0.0015 -0.0210 -0.0121 196 VAL B CG1 
3397  C CG2 . VAL B 193 ? 0.2035 0.2258 0.3190 -0.0027 -0.0210 -0.0113 196 VAL B CG2 
3398  N N   . VAL B 194 ? 0.2503 0.2650 0.3420 -0.0051 -0.0293 -0.0042 197 VAL B N   
3399  C CA  . VAL B 194 ? 0.2641 0.2763 0.3451 -0.0056 -0.0310 -0.0025 197 VAL B CA  
3400  C C   . VAL B 194 ? 0.2445 0.2602 0.3206 -0.0023 -0.0283 -0.0079 197 VAL B C   
3401  O O   . VAL B 194 ? 0.2757 0.2965 0.3594 0.0006  -0.0278 -0.0128 197 VAL B O   
3402  C CB  . VAL B 194 ? 0.2676 0.2807 0.3573 -0.0056 -0.0351 -0.0002 197 VAL B CB  
3403  C CG1 . VAL B 194 ? 0.2816 0.2936 0.3626 -0.0053 -0.0367 0.0006  197 VAL B CG1 
3404  C CG2 . VAL B 194 ? 0.3125 0.3217 0.4070 -0.0097 -0.0391 0.0071  197 VAL B CG2 
3405  N N   . ALA B 195 ? 0.2432 0.2553 0.3060 -0.0032 -0.0265 -0.0070 198 ALA B N   
3406  C CA  . ALA B 195 ? 0.2634 0.2785 0.3226 -0.0004 -0.0238 -0.0111 198 ALA B CA  
3407  C C   . ALA B 195 ? 0.2582 0.2680 0.3033 -0.0020 -0.0230 -0.0091 198 ALA B C   
3408  O O   . ALA B 195 ? 0.2849 0.2874 0.3207 -0.0059 -0.0236 -0.0050 198 ALA B O   
3409  C CB  . ALA B 195 ? 0.2355 0.2527 0.2991 0.0006  -0.0198 -0.0133 198 ALA B CB  
3410  N N   . SER B 196 ? 0.2759 0.2887 0.3187 0.0006  -0.0220 -0.0119 199 SER B N   
3411  C CA  . SER B 196 ? 0.2688 0.2766 0.2991 -0.0006 -0.0208 -0.0107 199 SER B CA  
3412  C C   . SER B 196 ? 0.2597 0.2609 0.2820 -0.0028 -0.0149 -0.0102 199 SER B C   
3413  O O   . SER B 196 ? 0.3020 0.3057 0.3311 -0.0012 -0.0106 -0.0120 199 SER B O   
3414  C CB  . SER B 196 ? 0.3205 0.3335 0.3521 0.0029  -0.0206 -0.0136 199 SER B CB  
3415  O OG  . SER B 196 ? 0.3160 0.3330 0.3519 0.0044  -0.0248 -0.0140 199 SER B OG  
3416  N N   . ALA B 197 ? 0.2858 0.2777 0.2937 -0.0068 -0.0145 -0.0075 200 ALA B N   
3417  C CA  . ALA B 197 ? 0.2916 0.2754 0.2892 -0.0091 -0.0072 -0.0079 200 ALA B CA  
3418  C C   . ALA B 197 ? 0.3130 0.3009 0.3156 -0.0052 -0.0024 -0.0114 200 ALA B C   
3419  O O   . ALA B 197 ? 0.2842 0.2772 0.2894 -0.0026 -0.0058 -0.0125 200 ALA B O   
3420  C CB  . ALA B 197 ? 0.3245 0.2963 0.3026 -0.0147 -0.0081 -0.0052 200 ALA B CB  
3421  N N   . PRO B 198 ? 0.2937 0.2794 0.2991 -0.0048 0.0055  -0.0127 201 PRO B N   
3422  C CA  . PRO B 198 ? 0.2995 0.2779 0.3009 -0.0080 0.0117  -0.0115 201 PRO B CA  
3423  C C   . PRO B 198 ? 0.3247 0.3100 0.3418 -0.0061 0.0115  -0.0112 201 PRO B C   
3424  O O   . PRO B 198 ? 0.2964 0.2767 0.3135 -0.0079 0.0182  -0.0104 201 PRO B O   
3425  C CB  . PRO B 198 ? 0.3445 0.3171 0.3432 -0.0077 0.0219  -0.0134 201 PRO B CB  
3426  C CG  . PRO B 198 ? 0.3503 0.3340 0.3648 -0.0023 0.0200  -0.0151 201 PRO B CG  
3427  C CD  . PRO B 198 ? 0.3210 0.3107 0.3341 -0.0013 0.0098  -0.0149 201 PRO B CD  
3428  N N   . LEU B 199 ? 0.2667 0.2624 0.2968 -0.0030 0.0048  -0.0120 202 LEU B N   
3429  C CA  . LEU B 199 ? 0.2586 0.2602 0.3038 -0.0015 0.0045  -0.0121 202 LEU B CA  
3430  C C   . LEU B 199 ? 0.2955 0.2914 0.3372 -0.0051 0.0057  -0.0094 202 LEU B C   
3431  O O   . LEU B 199 ? 0.3035 0.2986 0.3522 -0.0053 0.0111  -0.0088 202 LEU B O   
3432  C CB  . LEU B 199 ? 0.2797 0.2910 0.3354 0.0013  -0.0031 -0.0140 202 LEU B CB  
3433  C CG  . LEU B 199 ? 0.2939 0.3116 0.3654 0.0028  -0.0044 -0.0150 202 LEU B CG  
3434  C CD1 . LEU B 199 ? 0.3101 0.3358 0.3887 0.0053  -0.0099 -0.0179 202 LEU B CD1 
3435  C CD2 . LEU B 199 ? 0.3087 0.3250 0.3828 0.0008  -0.0066 -0.0135 202 LEU B CD2 
3436  N N   . PRO B 200 ? 0.3063 0.2984 0.3391 -0.0082 0.0006  -0.0069 203 PRO B N   
3437  C CA  . PRO B 200 ? 0.3194 0.3061 0.3495 -0.0121 0.0012  -0.0033 203 PRO B CA  
3438  C C   . PRO B 200 ? 0.3635 0.3397 0.3814 -0.0157 0.0102  -0.0020 203 PRO B C   
3439  O O   . PRO B 200 ? 0.3320 0.3069 0.3553 -0.0166 0.0146  -0.0007 203 PRO B O   
3440  C CB  . PRO B 200 ? 0.3109 0.2948 0.3329 -0.0151 -0.0065 0.0000  203 PRO B CB  
3441  C CG  . PRO B 200 ? 0.2676 0.2601 0.2983 -0.0108 -0.0117 -0.0028 203 PRO B CG  
3442  C CD  . PRO B 200 ? 0.3305 0.3242 0.3591 -0.0081 -0.0066 -0.0064 203 PRO B CD  
3443  N N   . ALA B 201 ? 0.3411 0.3089 0.3424 -0.0179 0.0138  -0.0026 204 ALA B N   
3444  C CA  . ALA B 201 ? 0.2997 0.2555 0.2874 -0.0219 0.0239  -0.0022 204 ALA B CA  
3445  C C   . ALA B 201 ? 0.2903 0.2495 0.2928 -0.0181 0.0335  -0.0045 204 ALA B C   
3446  O O   . ALA B 201 ? 0.3326 0.2857 0.3340 -0.0204 0.0415  -0.0032 204 ALA B O   
3447  C CB  . ALA B 201 ? 0.3189 0.2644 0.2860 -0.0251 0.0261  -0.0033 204 ALA B CB  
3448  N N   . PHE B 202 ? 0.3137 0.2826 0.3312 -0.0127 0.0326  -0.0073 205 PHE B N   
3449  C CA  . PHE B 202 ? 0.2751 0.2484 0.3104 -0.0092 0.0401  -0.0085 205 PHE B CA  
3450  C C   . PHE B 202 ? 0.3458 0.3243 0.3964 -0.0085 0.0394  -0.0066 205 PHE B C   
3451  O O   . PHE B 202 ? 0.3148 0.2906 0.3733 -0.0086 0.0484  -0.0057 205 PHE B O   
3452  C CB  . PHE B 202 ? 0.3346 0.3184 0.3836 -0.0042 0.0359  -0.0106 205 PHE B CB  
3453  C CG  . PHE B 202 ? 0.4024 0.3815 0.4431 -0.0039 0.0405  -0.0124 205 PHE B CG  
3454  C CD1 . PHE B 202 ? 0.3780 0.3432 0.3990 -0.0080 0.0483  -0.0128 205 PHE B CD1 
3455  C CD2 . PHE B 202 ? 0.3976 0.3855 0.4497 0.0001  0.0368  -0.0136 205 PHE B CD2 
3456  C CE1 . PHE B 202 ? 0.4611 0.4215 0.4753 -0.0078 0.0529  -0.0148 205 PHE B CE1 
3457  C CE2 . PHE B 202 ? 0.4005 0.3844 0.4469 0.0006  0.0410  -0.0149 205 PHE B CE2 
3458  C CZ  . PHE B 202 ? 0.3147 0.2849 0.3427 -0.0031 0.0493  -0.0158 205 PHE B CZ  
3459  N N   . LYS B 203 ? 0.2725 0.2587 0.3293 -0.0077 0.0291  -0.0062 206 LYS B N   
3460  C CA  . LYS B 203 ? 0.2850 0.2766 0.3575 -0.0069 0.0275  -0.0048 206 LYS B CA  
3461  C C   . LYS B 203 ? 0.3194 0.3025 0.3835 -0.0113 0.0318  -0.0014 206 LYS B C   
3462  O O   . LYS B 203 ? 0.2876 0.2718 0.3640 -0.0111 0.0361  0.0001  206 LYS B O   
3463  C CB  . LYS B 203 ? 0.2300 0.2308 0.3107 -0.0050 0.0163  -0.0060 206 LYS B CB  
3464  C CG  . LYS B 203 ? 0.2425 0.2523 0.3338 -0.0010 0.0121  -0.0092 206 LYS B CG  
3465  C CD  . LYS B 203 ? 0.2784 0.2938 0.3893 0.0011  0.0145  -0.0091 206 LYS B CD  
3466  C CE  . LYS B 203 ? 0.3204 0.3419 0.4387 0.0038  0.0125  -0.0107 206 LYS B CE  
3467  N NZ  . LYS B 203 ? 0.3015 0.3276 0.4399 0.0052  0.0148  -0.0092 206 LYS B NZ  
3468  N N   . ALA B 204 ? 0.3202 0.2943 0.3635 -0.0159 0.0304  0.0004  207 ALA B N   
3469  C CA  . ALA B 204 ? 0.3345 0.2989 0.3668 -0.0212 0.0346  0.0043  207 ALA B CA  
3470  C C   . ALA B 204 ? 0.3766 0.3321 0.4044 -0.0226 0.0486  0.0040  207 ALA B C   
3471  O O   . ALA B 204 ? 0.3792 0.3311 0.4099 -0.0246 0.0544  0.0065  207 ALA B O   
3472  C CB  . ALA B 204 ? 0.3577 0.3134 0.3676 -0.0267 0.0290  0.0070  207 ALA B CB  
3473  N N   . LEU B 205 ? 0.3797 0.3312 0.4012 -0.0216 0.0550  0.0009  208 LEU B N   
3474  C CA  . LEU B 205 ? 0.3252 0.2679 0.3452 -0.0224 0.0701  0.0000  208 LEU B CA  
3475  C C   . LEU B 205 ? 0.3664 0.3187 0.4152 -0.0173 0.0746  0.0000  208 LEU B C   
3476  O O   . LEU B 205 ? 0.3453 0.2917 0.3986 -0.0183 0.0867  0.0011  208 LEU B O   
3477  C CB  . LEU B 205 ? 0.3762 0.3118 0.3834 -0.0227 0.0759  -0.0034 208 LEU B CB  
3478  C CG  . LEU B 205 ? 0.4777 0.3988 0.4528 -0.0297 0.0752  -0.0030 208 LEU B CG  
3479  C CD1 . LEU B 205 ? 0.4609 0.3777 0.4257 -0.0293 0.0769  -0.0067 208 LEU B CD1 
3480  C CD2 . LEU B 205 ? 0.5785 0.4837 0.5361 -0.0361 0.0870  -0.0015 208 LEU B CD2 
3481  N N   . GLU B 206 ? 0.3095 0.2761 0.3779 -0.0123 0.0650  -0.0009 209 GLU B N   
3482  C CA  . GLU B 206 ? 0.3369 0.3128 0.4332 -0.0082 0.0668  -0.0003 209 GLU B CA  
3483  C C   . GLU B 206 ? 0.3367 0.3149 0.4431 -0.0092 0.0655  0.0027  209 GLU B C   
3484  O O   . GLU B 206 ? 0.2879 0.2677 0.4126 -0.0078 0.0725  0.0045  209 GLU B O   
3485  C CB  . GLU B 206 ? 0.3329 0.3218 0.4435 -0.0038 0.0558  -0.0021 209 GLU B CB  
3486  C CG  . GLU B 206 ? 0.3120 0.3102 0.4513 -0.0003 0.0562  -0.0009 209 GLU B CG  
3487  C CD  . GLU B 206 ? 0.2860 0.2951 0.4358 0.0028  0.0454  -0.0025 209 GLU B CD  
3488  O OE1 . GLU B 206 ? 0.3077 0.3175 0.4432 0.0028  0.0388  -0.0049 209 GLU B OE1 
3489  O OE2 . GLU B 206 ? 0.3584 0.3751 0.5307 0.0049  0.0435  -0.0010 209 GLU B OE2 
3490  N N   . TYR B 207 ? 0.2743 0.2527 0.3713 -0.0116 0.0569  0.0038  210 TYR B N   
3491  C CA  . TYR B 207 ? 0.3297 0.3116 0.4384 -0.0123 0.0541  0.0066  210 TYR B CA  
3492  C C   . TYR B 207 ? 0.3384 0.3104 0.4279 -0.0179 0.0551  0.0099  210 TYR B C   
3493  O O   . TYR B 207 ? 0.2824 0.2575 0.3715 -0.0191 0.0457  0.0115  210 TYR B O   
3494  C CB  . TYR B 207 ? 0.2730 0.2668 0.3954 -0.0094 0.0409  0.0050  210 TYR B CB  
3495  C CG  . TYR B 207 ? 0.2614 0.2647 0.4017 -0.0050 0.0378  0.0024  210 TYR B CG  
3496  C CD1 . TYR B 207 ? 0.2731 0.2810 0.4355 -0.0032 0.0413  0.0039  210 TYR B CD1 
3497  C CD2 . TYR B 207 ? 0.2692 0.2771 0.4050 -0.0032 0.0305  -0.0008 210 TYR B CD2 
3498  C CE1 . TYR B 207 ? 0.2552 0.2717 0.4342 -0.0001 0.0367  0.0026  210 TYR B CE1 
3499  C CE2 . TYR B 207 ? 0.2675 0.2838 0.4185 0.0000  0.0266  -0.0025 210 TYR B CE2 
3500  C CZ  . TYR B 207 ? 0.2416 0.2620 0.4138 0.0012  0.0292  -0.0006 210 TYR B CZ  
3501  O OH  . TYR B 207 ? 0.2563 0.2847 0.4437 0.0034  0.0239  -0.0013 210 TYR B OH  
3502  N N   . PRO B 208 ? 0.4193 0.3785 0.4928 -0.0218 0.0668  0.0114  211 PRO B N   
3503  C CA  . PRO B 208 ? 0.3431 0.2915 0.3944 -0.0285 0.0666  0.0152  211 PRO B CA  
3504  C C   . PRO B 208 ? 0.4038 0.3548 0.4660 -0.0299 0.0641  0.0196  211 PRO B C   
3505  O O   . PRO B 208 ? 0.3836 0.3290 0.4314 -0.0350 0.0593  0.0236  211 PRO B O   
3506  C CB  . PRO B 208 ? 0.3850 0.3181 0.4171 -0.0325 0.0816  0.0148  211 PRO B CB  
3507  C CG  . PRO B 208 ? 0.4251 0.3631 0.4801 -0.0272 0.0917  0.0126  211 PRO B CG  
3508  C CD  . PRO B 208 ? 0.3482 0.3012 0.4226 -0.0210 0.0810  0.0098  211 PRO B CD  
3509  N N   . GLU B 209 ? 0.3735 0.3330 0.4615 -0.0257 0.0667  0.0196  212 GLU B N   
3510  C CA  . GLU B 209 ? 0.4136 0.3763 0.5140 -0.0268 0.0637  0.0237  212 GLU B CA  
3511  C C   . GLU B 209 ? 0.3554 0.3258 0.4599 -0.0264 0.0488  0.0241  212 GLU B C   
3512  O O   . GLU B 209 ? 0.3745 0.3429 0.4772 -0.0298 0.0450  0.0286  212 GLU B O   
3513  C CB  . GLU B 209 ? 0.3623 0.3331 0.4913 -0.0223 0.0682  0.0234  212 GLU B CB  
3514  C CG  . GLU B 209 ? 0.4512 0.4290 0.5988 -0.0220 0.0618  0.0264  212 GLU B CG  
3515  C CD  . GLU B 209 ? 0.5831 0.5526 0.7265 -0.0263 0.0703  0.0320  212 GLU B CD  
3516  O OE1 . GLU B 209 ? 0.7191 0.6773 0.8476 -0.0293 0.0830  0.0330  212 GLU B OE1 
3517  O OE2 . GLU B 209 ? 0.5160 0.4895 0.6706 -0.0271 0.0646  0.0352  212 GLU B OE2 
3518  N N   . GLN B 210 ? 0.3041 0.2827 0.4145 -0.0224 0.0409  0.0197  213 GLN B N   
3519  C CA  . GLN B 210 ? 0.3236 0.3093 0.4404 -0.0215 0.0285  0.0193  213 GLN B CA  
3520  C C   . GLN B 210 ? 0.3148 0.2967 0.4129 -0.0239 0.0222  0.0195  213 GLN B C   
3521  O O   . GLN B 210 ? 0.3200 0.3040 0.4204 -0.0252 0.0137  0.0217  213 GLN B O   
3522  C CB  . GLN B 210 ? 0.3025 0.2998 0.4397 -0.0160 0.0233  0.0143  213 GLN B CB  
3523  C CG  . GLN B 210 ? 0.2517 0.2543 0.4114 -0.0141 0.0258  0.0148  213 GLN B CG  
3524  C CD  . GLN B 210 ? 0.3175 0.3190 0.4831 -0.0124 0.0355  0.0145  213 GLN B CD  
3525  O OE1 . GLN B 210 ? 0.3244 0.3223 0.4788 -0.0120 0.0402  0.0128  213 GLN B OE1 
3526  N NE2 . GLN B 210 ? 0.3200 0.3245 0.5052 -0.0116 0.0390  0.0166  213 GLN B NE2 
3527  N N   . LEU B 211 ? 0.2974 0.2737 0.3787 -0.0245 0.0261  0.0176  214 LEU B N   
3528  C CA  . LEU B 211 ? 0.3009 0.2763 0.3693 -0.0253 0.0190  0.0166  214 LEU B CA  
3529  C C   . LEU B 211 ? 0.3611 0.3230 0.4024 -0.0314 0.0224  0.0197  214 LEU B C   
3530  O O   . LEU B 211 ? 0.3531 0.3060 0.3839 -0.0342 0.0327  0.0204  214 LEU B O   
3531  C CB  . LEU B 211 ? 0.3037 0.2856 0.3775 -0.0201 0.0186  0.0107  214 LEU B CB  
3532  C CG  . LEU B 211 ? 0.2833 0.2771 0.3804 -0.0148 0.0153  0.0071  214 LEU B CG  
3533  C CD1 . LEU B 211 ? 0.2469 0.2453 0.3439 -0.0112 0.0137  0.0025  214 LEU B CD1 
3534  C CD2 . LEU B 211 ? 0.2363 0.2358 0.3447 -0.0144 0.0064  0.0076  214 LEU B CD2 
3535  N N   . PHE B 212 ? 0.3397 0.2995 0.3698 -0.0340 0.0140  0.0214  215 PHE B N   
3536  C CA  . PHE B 212 ? 0.3853 0.3321 0.3881 -0.0402 0.0151  0.0238  215 PHE B CA  
3537  C C   . PHE B 212 ? 0.3631 0.3122 0.3611 -0.0397 0.0062  0.0230  215 PHE B C   
3538  O O   . PHE B 212 ? 0.3408 0.3001 0.3552 -0.0357 -0.0016 0.0221  215 PHE B O   
3539  C CB  . PHE B 212 ? 0.3553 0.2923 0.3449 -0.0481 0.0134  0.0312  215 PHE B CB  
3540  C CG  . PHE B 212 ? 0.4288 0.3700 0.4258 -0.0500 0.0004  0.0368  215 PHE B CG  
3541  C CD1 . PHE B 212 ? 0.3873 0.3399 0.4100 -0.0458 -0.0039 0.0372  215 PHE B CD1 
3542  C CD2 . PHE B 212 ? 0.4574 0.3907 0.4366 -0.0564 -0.0076 0.0419  215 PHE B CD2 
3543  C CE1 . PHE B 212 ? 0.3910 0.3471 0.4231 -0.0474 -0.0147 0.0424  215 PHE B CE1 
3544  C CE2 . PHE B 212 ? 0.4664 0.4038 0.4559 -0.0582 -0.0194 0.0480  215 PHE B CE2 
3545  C CZ  . PHE B 212 ? 0.4382 0.3871 0.4550 -0.0534 -0.0224 0.0482  215 PHE B CZ  
3546  N N   . LEU B 213 ? 0.3458 0.2841 0.3205 -0.0439 0.0081  0.0229  216 LEU B N   
3547  C CA  . LEU B 213 ? 0.3514 0.2900 0.3192 -0.0441 0.0005  0.0225  216 LEU B CA  
3548  C C   . LEU B 213 ? 0.4398 0.3690 0.3910 -0.0524 -0.0079 0.0299  216 LEU B C   
3549  O O   . LEU B 213 ? 0.4353 0.3502 0.3612 -0.0595 -0.0044 0.0318  216 LEU B O   
3550  C CB  . LEU B 213 ? 0.3845 0.3177 0.3390 -0.0432 0.0080  0.0173  216 LEU B CB  
3551  C CG  . LEU B 213 ? 0.4378 0.3731 0.3886 -0.0418 0.0015  0.0157  216 LEU B CG  
3552  C CD1 . LEU B 213 ? 0.4064 0.3571 0.3810 -0.0333 -0.0009 0.0115  216 LEU B CD1 
3553  C CD2 . LEU B 213 ? 0.4911 0.4155 0.4215 -0.0442 0.0090  0.0124  216 LEU B CD2 
3554  N N   . PRO B 214 ? 0.4105 0.3461 0.3747 -0.0525 -0.0190 0.0346  217 PRO B N   
3555  C CA  . PRO B 214 ? 0.4214 0.3480 0.3725 -0.0612 -0.0279 0.0435  217 PRO B CA  
3556  C C   . PRO B 214 ? 0.4923 0.4095 0.4219 -0.0665 -0.0328 0.0452  217 PRO B C   
3557  O O   . PRO B 214 ? 0.5365 0.4409 0.4450 -0.0759 -0.0373 0.0517  217 PRO B O   
3558  C CB  . PRO B 214 ? 0.4265 0.3643 0.4036 -0.0584 -0.0374 0.0477  217 PRO B CB  
3559  C CG  . PRO B 214 ? 0.4200 0.3710 0.4185 -0.0488 -0.0345 0.0401  217 PRO B CG  
3560  C CD  . PRO B 214 ? 0.4020 0.3524 0.3937 -0.0451 -0.0233 0.0323  217 PRO B CD  
3561  N N   . ILE B 215 ? 0.4002 0.3228 0.3340 -0.0613 -0.0327 0.0398  218 ILE B N   
3562  C CA  . ILE B 215 ? 0.4829 0.3976 0.3989 -0.0655 -0.0376 0.0409  218 ILE B CA  
3563  C C   . ILE B 215 ? 0.4860 0.4010 0.3967 -0.0606 -0.0285 0.0322  218 ILE B C   
3564  O O   . ILE B 215 ? 0.4732 0.4002 0.4028 -0.0520 -0.0242 0.0265  218 ILE B O   
3565  C CB  . ILE B 215 ? 0.4723 0.3945 0.4039 -0.0645 -0.0503 0.0458  218 ILE B CB  
3566  C CG1 . ILE B 215 ? 0.5455 0.4700 0.4901 -0.0678 -0.0584 0.0543  218 ILE B CG1 
3567  C CG2 . ILE B 215 ? 0.5459 0.4585 0.4585 -0.0704 -0.0570 0.0487  218 ILE B CG2 
3568  C CD1 . ILE B 215 ? 0.6513 0.5910 0.6279 -0.0599 -0.0599 0.0530  218 ILE B CD1 
3569  N N   . SER B 216 ? 0.5464 0.4475 0.4309 -0.0665 -0.0258 0.0315  219 SER B N   
3570  C CA  . SER B 216 ? 0.5425 0.4429 0.4220 -0.0626 -0.0181 0.0241  219 SER B CA  
3571  C C   . SER B 216 ? 0.5446 0.4505 0.4297 -0.0604 -0.0270 0.0245  219 SER B C   
3572  O O   . SER B 216 ? 0.5617 0.4690 0.4508 -0.0634 -0.0388 0.0309  219 SER B O   
3573  C CB  . SER B 216 ? 0.6310 0.5128 0.4801 -0.0700 -0.0095 0.0222  219 SER B CB  
3574  O OG  . SER B 216 ? 0.7373 0.6080 0.5655 -0.0775 -0.0175 0.0254  219 SER B OG  
3575  N N   . GLY B 217 ? 0.6408 0.5501 0.5283 -0.0550 -0.0213 0.0181  220 GLY B N   
3576  C CA  . GLY B 217 ? 0.5766 0.4915 0.4703 -0.0525 -0.0288 0.0183  220 GLY B CA  
3577  C C   . GLY B 217 ? 0.5155 0.4469 0.4370 -0.0453 -0.0341 0.0190  220 GLY B C   
3578  O O   . GLY B 217 ? 0.5075 0.4464 0.4437 -0.0419 -0.0319 0.0185  220 GLY B O   
3579  N N   . THR B 218 ? 0.4915 0.4279 0.4198 -0.0433 -0.0410 0.0201  221 THR B N   
3580  C CA  . THR B 218 ? 0.4125 0.3633 0.3654 -0.0362 -0.0439 0.0192  221 THR B CA  
3581  C C   . THR B 218 ? 0.4094 0.3614 0.3703 -0.0388 -0.0550 0.0264  221 THR B C   
3582  O O   . THR B 218 ? 0.4574 0.3999 0.4047 -0.0457 -0.0616 0.0317  221 THR B O   
3583  C CB  . THR B 218 ? 0.4161 0.3736 0.3740 -0.0298 -0.0395 0.0131  221 THR B CB  
3584  O OG1 . THR B 218 ? 0.4541 0.4040 0.3974 -0.0332 -0.0420 0.0141  221 THR B OG1 
3585  C CG2 . THR B 218 ? 0.3925 0.3512 0.3494 -0.0264 -0.0291 0.0070  221 THR B CG2 
3586  N N   . PHE B 219 ? 0.3236 0.2867 0.3075 -0.0338 -0.0570 0.0267  222 PHE B N   
3587  C CA  . PHE B 219 ? 0.3348 0.3000 0.3314 -0.0354 -0.0663 0.0336  222 PHE B CA  
3588  C C   . PHE B 219 ? 0.3597 0.3342 0.3721 -0.0290 -0.0662 0.0309  222 PHE B C   
3589  O O   . PHE B 219 ? 0.3641 0.3418 0.3923 -0.0290 -0.0720 0.0360  222 PHE B O   
3590  C CB  . PHE B 219 ? 0.2793 0.2469 0.2905 -0.0368 -0.0696 0.0384  222 PHE B CB  
3591  C CG  . PHE B 219 ? 0.3308 0.3076 0.3574 -0.0303 -0.0627 0.0324  222 PHE B CG  
3592  C CD1 . PHE B 219 ? 0.3024 0.2775 0.3215 -0.0303 -0.0563 0.0288  222 PHE B CD1 
3593  C CD2 . PHE B 219 ? 0.3277 0.3137 0.3764 -0.0249 -0.0625 0.0308  222 PHE B CD2 
3594  C CE1 . PHE B 219 ? 0.3160 0.2992 0.3497 -0.0250 -0.0512 0.0238  222 PHE B CE1 
3595  C CE2 . PHE B 219 ? 0.3469 0.3398 0.4079 -0.0200 -0.0568 0.0251  222 PHE B CE2 
3596  C CZ  . PHE B 219 ? 0.3137 0.3054 0.3672 -0.0201 -0.0518 0.0218  222 PHE B CZ  
3597  N N   . THR B 220 ? 0.2937 0.2721 0.3029 -0.0239 -0.0594 0.0235  223 THR B N   
3598  C CA  . THR B 220 ? 0.3284 0.3129 0.3460 -0.0193 -0.0594 0.0215  223 THR B CA  
3599  C C   . THR B 220 ? 0.3573 0.3380 0.3585 -0.0192 -0.0562 0.0178  223 THR B C   
3600  O O   . THR B 220 ? 0.3294 0.3038 0.3154 -0.0216 -0.0523 0.0156  223 THR B O   
3601  C CB  . THR B 220 ? 0.3026 0.2976 0.3367 -0.0123 -0.0542 0.0159  223 THR B CB  
3602  O OG1 . THR B 220 ? 0.2872 0.2842 0.3149 -0.0096 -0.0473 0.0093  223 THR B OG1 
3603  C CG2 . THR B 220 ? 0.3413 0.3395 0.3923 -0.0122 -0.0558 0.0184  223 THR B CG2 
3604  N N   . LYS B 221 ? 0.3150 0.2993 0.3204 -0.0164 -0.0572 0.0172  224 LYS B N   
3605  C CA  . LYS B 221 ? 0.2815 0.2640 0.2755 -0.0151 -0.0537 0.0134  224 LYS B CA  
3606  C C   . LYS B 221 ? 0.2975 0.2897 0.3042 -0.0088 -0.0516 0.0104  224 LYS B C   
3607  O O   . LYS B 221 ? 0.3410 0.3356 0.3574 -0.0083 -0.0558 0.0140  224 LYS B O   
3608  C CB  . LYS B 221 ? 0.3279 0.3002 0.3074 -0.0211 -0.0592 0.0177  224 LYS B CB  
3609  C CG  . LYS B 221 ? 0.4026 0.3729 0.3719 -0.0196 -0.0551 0.0136  224 LYS B CG  
3610  C CD  . LYS B 221 ? 0.4922 0.4508 0.4453 -0.0263 -0.0603 0.0171  224 LYS B CD  
3611  C CE  . LYS B 221 ? 0.5643 0.5187 0.5052 -0.0254 -0.0540 0.0119  224 LYS B CE  
3612  N NZ  . LYS B 221 ? 0.6183 0.5688 0.5501 -0.0255 -0.0451 0.0069  224 LYS B NZ  
3613  N N   . GLU B 222 ? 0.2618 0.2592 0.2688 -0.0045 -0.0452 0.0044  225 GLU B N   
3614  C CA  . GLU B 222 ? 0.2396 0.2462 0.2577 0.0010  -0.0428 0.0012  225 GLU B CA  
3615  C C   . GLU B 222 ? 0.2703 0.2781 0.2818 0.0032  -0.0396 -0.0019 225 GLU B C   
3616  O O   . GLU B 222 ? 0.2790 0.2860 0.2849 0.0035  -0.0355 -0.0049 225 GLU B O   
3617  C CB  . GLU B 222 ? 0.2296 0.2417 0.2562 0.0035  -0.0394 -0.0025 225 GLU B CB  
3618  C CG  . GLU B 222 ? 0.2297 0.2403 0.2640 0.0014  -0.0420 0.0005  225 GLU B CG  
3619  C CD  . GLU B 222 ? 0.2427 0.2575 0.2840 0.0032  -0.0386 -0.0035 225 GLU B CD  
3620  O OE1 . GLU B 222 ? 0.2517 0.2719 0.2957 0.0066  -0.0352 -0.0083 225 GLU B OE1 
3621  O OE2 . GLU B 222 ? 0.3157 0.3279 0.3597 0.0008  -0.0398 -0.0013 225 GLU B OE2 
3622  N N   . PRO B 223 ? 0.2534 0.2634 0.2671 0.0047  -0.0411 -0.0007 226 PRO B N   
3623  C CA  . PRO B 223 ? 0.2467 0.2595 0.2571 0.0074  -0.0381 -0.0034 226 PRO B CA  
3624  C C   . PRO B 223 ? 0.2680 0.2887 0.2847 0.0112  -0.0344 -0.0076 226 PRO B C   
3625  O O   . PRO B 223 ? 0.2248 0.2497 0.2494 0.0127  -0.0344 -0.0085 226 PRO B O   
3626  C CB  . PRO B 223 ? 0.2591 0.2728 0.2727 0.0081  -0.0411 -0.0005 226 PRO B CB  
3627  C CG  . PRO B 223 ? 0.2763 0.2887 0.2974 0.0064  -0.0453 0.0037  226 PRO B CG  
3628  C CD  . PRO B 223 ? 0.2601 0.2697 0.2809 0.0038  -0.0459 0.0040  226 PRO B CD  
3629  N N   . ILE B 224 ? 0.2717 0.2935 0.2850 0.0123  -0.0313 -0.0099 227 ILE B N   
3630  C CA  . ILE B 224 ? 0.2246 0.2531 0.2428 0.0149  -0.0292 -0.0129 227 ILE B CA  
3631  C C   . ILE B 224 ? 0.2467 0.2794 0.2654 0.0171  -0.0292 -0.0128 227 ILE B C   
3632  O O   . ILE B 224 ? 0.2366 0.2667 0.2516 0.0168  -0.0286 -0.0115 227 ILE B O   
3633  C CB  . ILE B 224 ? 0.2348 0.2618 0.2521 0.0142  -0.0261 -0.0144 227 ILE B CB  
3634  C CG1 . ILE B 224 ? 0.2707 0.2923 0.2858 0.0115  -0.0257 -0.0139 227 ILE B CG1 
3635  C CG2 . ILE B 224 ? 0.2652 0.2993 0.2892 0.0161  -0.0255 -0.0166 227 ILE B CG2 
3636  C CD1 . ILE B 224 ? 0.2399 0.2646 0.2616 0.0117  -0.0278 -0.0145 227 ILE B CD1 
3637  N N   . GLY B 225 ? 0.2132 0.2517 0.2357 0.0188  -0.0295 -0.0141 228 GLY B N   
3638  C CA  . GLY B 225 ? 0.2276 0.2701 0.2499 0.0204  -0.0297 -0.0134 228 GLY B CA  
3639  C C   . GLY B 225 ? 0.2575 0.3055 0.2812 0.0210  -0.0298 -0.0154 228 GLY B C   
3640  O O   . GLY B 225 ? 0.2139 0.2625 0.2388 0.0202  -0.0298 -0.0179 228 GLY B O   
3641  N N   . PHE B 226 ? 0.2369 0.2883 0.2601 0.0218  -0.0305 -0.0139 229 PHE B N   
3642  C CA  . PHE B 226 ? 0.2210 0.2769 0.2433 0.0214  -0.0320 -0.0148 229 PHE B CA  
3643  C C   . PHE B 226 ? 0.2436 0.2991 0.2623 0.0212  -0.0309 -0.0167 229 PHE B C   
3644  O O   . PHE B 226 ? 0.2110 0.2648 0.2302 0.0222  -0.0293 -0.0157 229 PHE B O   
3645  C CB  . PHE B 226 ? 0.1860 0.2455 0.2088 0.0219  -0.0335 -0.0117 229 PHE B CB  
3646  C CG  . PHE B 226 ? 0.2587 0.3181 0.2872 0.0224  -0.0332 -0.0096 229 PHE B CG  
3647  C CD1 . PHE B 226 ? 0.2525 0.3114 0.2858 0.0217  -0.0326 -0.0104 229 PHE B CD1 
3648  C CD2 . PHE B 226 ? 0.2314 0.2910 0.2615 0.0236  -0.0327 -0.0068 229 PHE B CD2 
3649  C CE1 . PHE B 226 ? 0.2835 0.3415 0.3234 0.0223  -0.0305 -0.0086 229 PHE B CE1 
3650  C CE2 . PHE B 226 ? 0.2242 0.2826 0.2602 0.0240  -0.0309 -0.0053 229 PHE B CE2 
3651  C CZ  . PHE B 226 ? 0.2298 0.2873 0.2709 0.0234  -0.0294 -0.0063 229 PHE B CZ  
3652  N N   . ALA B 227 ? 0.2358 0.2924 0.2512 0.0196  -0.0314 -0.0193 230 ALA B N   
3653  C CA  . ALA B 227 ? 0.2450 0.3001 0.2553 0.0189  -0.0289 -0.0218 230 ALA B CA  
3654  C C   . ALA B 227 ? 0.2196 0.2768 0.2222 0.0170  -0.0308 -0.0213 230 ALA B C   
3655  O O   . ALA B 227 ? 0.2402 0.2995 0.2414 0.0150  -0.0348 -0.0209 230 ALA B O   
3656  C CB  . ALA B 227 ? 0.2398 0.2919 0.2504 0.0176  -0.0271 -0.0263 230 ALA B CB  
3657  N N   . ILE B 228 ? 0.2171 0.2736 0.2151 0.0174  -0.0280 -0.0207 231 ILE B N   
3658  C CA  . ILE B 228 ? 0.2783 0.3358 0.2666 0.0149  -0.0293 -0.0198 231 ILE B CA  
3659  C C   . ILE B 228 ? 0.3169 0.3699 0.2977 0.0140  -0.0232 -0.0230 231 ILE B C   
3660  O O   . ILE B 228 ? 0.2544 0.3047 0.2409 0.0161  -0.0179 -0.0247 231 ILE B O   
3661  C CB  . ILE B 228 ? 0.2504 0.3121 0.2411 0.0163  -0.0319 -0.0142 231 ILE B CB  
3662  C CG1 . ILE B 228 ? 0.2357 0.2966 0.2311 0.0195  -0.0277 -0.0126 231 ILE B CG1 
3663  C CG2 . ILE B 228 ? 0.1991 0.2644 0.1982 0.0171  -0.0365 -0.0112 231 ILE B CG2 
3664  C CD1 . ILE B 228 ? 0.2490 0.3134 0.2466 0.0207  -0.0296 -0.0073 231 ILE B CD1 
3665  N N   . ARG B 229 ? 0.2347 0.2863 0.2028 0.0105  -0.0237 -0.0235 232 ARG B N   
3666  C CA  . ARG B 229 ? 0.3086 0.3544 0.2675 0.0091  -0.0163 -0.0269 232 ARG B CA  
3667  C C   . ARG B 229 ? 0.2977 0.3448 0.2620 0.0124  -0.0118 -0.0233 232 ARG B C   
3668  O O   . ARG B 229 ? 0.2897 0.3421 0.2595 0.0144  -0.0158 -0.0179 232 ARG B O   
3669  C CB  . ARG B 229 ? 0.2872 0.3297 0.2278 0.0033  -0.0183 -0.0282 232 ARG B CB  
3670  C CG  . ARG B 229 ? 0.3290 0.3682 0.2631 -0.0009 -0.0217 -0.0328 232 ARG B CG  
3671  C CD  . ARG B 229 ? 0.3943 0.4278 0.3072 -0.0080 -0.0235 -0.0345 232 ARG B CD  
3672  N NE  . ARG B 229 ? 0.3899 0.4286 0.2993 -0.0103 -0.0324 -0.0276 232 ARG B NE  
3673  C CZ  . ARG B 229 ? 0.4448 0.4886 0.3600 -0.0118 -0.0423 -0.0238 232 ARG B CZ  
3674  N NH1 . ARG B 229 ? 0.3028 0.3468 0.2252 -0.0117 -0.0450 -0.0264 232 ARG B NH1 
3675  N NH2 . ARG B 229 ? 0.4524 0.5012 0.3676 -0.0134 -0.0496 -0.0166 232 ARG B NH2 
3676  N N   . LYS B 230 ? 0.2773 0.3194 0.2414 0.0130  -0.0030 -0.0262 233 LYS B N   
3677  C CA  . LYS B 230 ? 0.3062 0.3490 0.2790 0.0164  0.0022  -0.0229 233 LYS B CA  
3678  C C   . LYS B 230 ? 0.2887 0.3322 0.2517 0.0150  0.0030  -0.0196 233 LYS B C   
3679  O O   . LYS B 230 ? 0.2859 0.3285 0.2337 0.0108  -0.0002 -0.0200 233 LYS B O   
3680  C CB  . LYS B 230 ? 0.2779 0.3147 0.2565 0.0173  0.0122  -0.0269 233 LYS B CB  
3681  C CG  . LYS B 230 ? 0.2649 0.3010 0.2556 0.0188  0.0118  -0.0291 233 LYS B CG  
3682  C CD  . LYS B 230 ? 0.2603 0.2938 0.2669 0.0216  0.0195  -0.0285 233 LYS B CD  
3683  C CE  . LYS B 230 ? 0.2833 0.3159 0.3021 0.0225  0.0186  -0.0301 233 LYS B CE  
3684  N NZ  . LYS B 230 ? 0.2718 0.3031 0.3101 0.0253  0.0239  -0.0273 233 LYS B NZ  
3685  N N   . GLY B 231 ? 0.2840 0.3288 0.2562 0.0181  0.0069  -0.0158 234 GLY B N   
3686  C CA  . GLY B 231 ? 0.2559 0.3017 0.2211 0.0173  0.0082  -0.0119 234 GLY B CA  
3687  C C   . GLY B 231 ? 0.2962 0.3485 0.2599 0.0169  -0.0014 -0.0067 234 GLY B C   
3688  O O   . GLY B 231 ? 0.3008 0.3536 0.2539 0.0144  -0.0024 -0.0039 234 GLY B O   
3689  N N   . ASP B 232 ? 0.2631 0.3198 0.2374 0.0191  -0.0081 -0.0050 235 ASP B N   
3690  C CA  . ASP B 232 ? 0.2470 0.3092 0.2220 0.0187  -0.0165 -0.0006 235 ASP B CA  
3691  C C   . ASP B 232 ? 0.2551 0.3207 0.2451 0.0228  -0.0190 0.0029  235 ASP B C   
3692  O O   . ASP B 232 ? 0.2279 0.2950 0.2236 0.0235  -0.0233 0.0025  235 ASP B O   
3693  C CB  . ASP B 232 ? 0.2832 0.3458 0.2534 0.0159  -0.0221 -0.0030 235 ASP B CB  
3694  C CG  . ASP B 232 ? 0.2871 0.3546 0.2562 0.0140  -0.0298 0.0019  235 ASP B CG  
3695  O OD1 . ASP B 232 ? 0.2642 0.3354 0.2391 0.0158  -0.0314 0.0071  235 ASP B OD1 
3696  O OD2 . ASP B 232 ? 0.3044 0.3719 0.2680 0.0106  -0.0347 0.0009  235 ASP B OD2 
3697  N N   . PRO B 233 ? 0.2497 0.3159 0.2458 0.0250  -0.0162 0.0064  236 PRO B N   
3698  C CA  . PRO B 233 ? 0.2862 0.3545 0.2947 0.0280  -0.0194 0.0097  236 PRO B CA  
3699  C C   . PRO B 233 ? 0.2878 0.3600 0.2979 0.0278  -0.0255 0.0128  236 PRO B C   
3700  O O   . PRO B 233 ? 0.2573 0.3293 0.2748 0.0292  -0.0281 0.0133  236 PRO B O   
3701  C CB  . PRO B 233 ? 0.2645 0.3326 0.2784 0.0297  -0.0154 0.0133  236 PRO B CB  
3702  C CG  . PRO B 233 ? 0.2396 0.3073 0.2423 0.0276  -0.0113 0.0133  236 PRO B CG  
3703  C CD  . PRO B 233 ? 0.2524 0.3168 0.2443 0.0247  -0.0099 0.0076  236 PRO B CD  
3704  N N   . ASP B 234 ? 0.2347 0.3098 0.2382 0.0257  -0.0278 0.0151  237 ASP B N   
3705  C CA  . ASP B 234 ? 0.2222 0.3013 0.2308 0.0256  -0.0334 0.0189  237 ASP B CA  
3706  C C   . ASP B 234 ? 0.2508 0.3298 0.2617 0.0250  -0.0364 0.0162  237 ASP B C   
3707  O O   . ASP B 234 ? 0.2110 0.2909 0.2308 0.0264  -0.0384 0.0176  237 ASP B O   
3708  C CB  . ASP B 234 ? 0.2335 0.3159 0.2355 0.0228  -0.0362 0.0232  237 ASP B CB  
3709  C CG  . ASP B 234 ? 0.2640 0.3473 0.2661 0.0237  -0.0334 0.0273  237 ASP B CG  
3710  O OD1 . ASP B 234 ? 0.2658 0.3488 0.2772 0.0270  -0.0315 0.0284  237 ASP B OD1 
3711  O OD2 . ASP B 234 ? 0.2676 0.3514 0.2598 0.0208  -0.0336 0.0298  237 ASP B OD2 
3712  N N   . PHE B 235 ? 0.2481 0.3253 0.2514 0.0226  -0.0363 0.0123  238 PHE B N   
3713  C CA  . PHE B 235 ? 0.2441 0.3214 0.2509 0.0221  -0.0390 0.0101  238 PHE B CA  
3714  C C   . PHE B 235 ? 0.2301 0.3043 0.2434 0.0246  -0.0365 0.0073  238 PHE B C   
3715  O O   . PHE B 235 ? 0.2168 0.2910 0.2365 0.0252  -0.0379 0.0074  238 PHE B O   
3716  C CB  . PHE B 235 ? 0.2747 0.3503 0.2715 0.0186  -0.0397 0.0065  238 PHE B CB  
3717  C CG  . PHE B 235 ? 0.2661 0.3429 0.2670 0.0173  -0.0438 0.0057  238 PHE B CG  
3718  C CD1 . PHE B 235 ? 0.2599 0.3398 0.2726 0.0186  -0.0465 0.0092  238 PHE B CD1 
3719  C CD2 . PHE B 235 ? 0.2806 0.3550 0.2743 0.0144  -0.0445 0.0017  238 PHE B CD2 
3720  C CE1 . PHE B 235 ? 0.2705 0.3515 0.2891 0.0175  -0.0495 0.0090  238 PHE B CE1 
3721  C CE2 . PHE B 235 ? 0.3150 0.3907 0.3140 0.0130  -0.0486 0.0016  238 PHE B CE2 
3722  C CZ  . PHE B 235 ? 0.2318 0.3110 0.2438 0.0147  -0.0509 0.0055  238 PHE B CZ  
3723  N N   . LEU B 236 ? 0.2079 0.2788 0.2200 0.0258  -0.0326 0.0054  239 LEU B N   
3724  C CA  . LEU B 236 ? 0.2258 0.2931 0.2434 0.0274  -0.0315 0.0040  239 LEU B CA  
3725  C C   . LEU B 236 ? 0.2656 0.3328 0.2893 0.0287  -0.0330 0.0071  239 LEU B C   
3726  O O   . LEU B 236 ? 0.2169 0.2811 0.2430 0.0287  -0.0335 0.0060  239 LEU B O   
3727  C CB  . LEU B 236 ? 0.2422 0.3067 0.2603 0.0281  -0.0279 0.0031  239 LEU B CB  
3728  C CG  . LEU B 236 ? 0.3003 0.3625 0.3148 0.0270  -0.0250 -0.0012 239 LEU B CG  
3729  C CD1 . LEU B 236 ? 0.2813 0.3412 0.2999 0.0281  -0.0205 -0.0009 239 LEU B CD1 
3730  C CD2 . LEU B 236 ? 0.3160 0.3761 0.3325 0.0265  -0.0265 -0.0039 239 LEU B CD2 
3731  N N   . ASN B 237 ? 0.1908 0.2604 0.2163 0.0295  -0.0333 0.0109  240 ASN B N   
3732  C CA  . ASN B 237 ? 0.2341 0.3029 0.2656 0.0306  -0.0345 0.0136  240 ASN B CA  
3733  C C   . ASN B 237 ? 0.2375 0.3071 0.2724 0.0301  -0.0357 0.0135  240 ASN B C   
3734  O O   . ASN B 237 ? 0.2456 0.3110 0.2835 0.0304  -0.0350 0.0128  240 ASN B O   
3735  C CB  . ASN B 237 ? 0.1878 0.2600 0.2217 0.0315  -0.0348 0.0182  240 ASN B CB  
3736  C CG  . ASN B 237 ? 0.2207 0.2912 0.2612 0.0324  -0.0358 0.0206  240 ASN B CG  
3737  O OD1 . ASN B 237 ? 0.2494 0.3222 0.2944 0.0326  -0.0369 0.0227  240 ASN B OD1 
3738  N ND2 . ASN B 237 ? 0.2138 0.2797 0.2555 0.0328  -0.0355 0.0206  240 ASN B ND2 
3739  N N   . TYR B 238 ? 0.2156 0.2898 0.2503 0.0291  -0.0375 0.0145  241 TYR B N   
3740  C CA  . TYR B 238 ? 0.2156 0.2913 0.2572 0.0288  -0.0387 0.0155  241 TYR B CA  
3741  C C   . TYR B 238 ? 0.2513 0.3226 0.2929 0.0285  -0.0367 0.0113  241 TYR B C   
3742  O O   . TYR B 238 ? 0.2110 0.2795 0.2587 0.0289  -0.0347 0.0110  241 TYR B O   
3743  C CB  . TYR B 238 ? 0.2246 0.3060 0.2660 0.0268  -0.0426 0.0183  241 TYR B CB  
3744  C CG  . TYR B 238 ? 0.2099 0.2940 0.2630 0.0265  -0.0445 0.0214  241 TYR B CG  
3745  C CD1 . TYR B 238 ? 0.2294 0.3123 0.2867 0.0260  -0.0439 0.0191  241 TYR B CD1 
3746  C CD2 . TYR B 238 ? 0.2921 0.3800 0.3543 0.0270  -0.0463 0.0270  241 TYR B CD2 
3747  C CE1 . TYR B 238 ? 0.2712 0.3565 0.3426 0.0259  -0.0447 0.0225  241 TYR B CE1 
3748  C CE2 . TYR B 238 ? 0.2205 0.3109 0.2971 0.0269  -0.0474 0.0305  241 TYR B CE2 
3749  C CZ  . TYR B 238 ? 0.1980 0.2870 0.2796 0.0264  -0.0464 0.0282  241 TYR B CZ  
3750  O OH  . TYR B 238 ? 0.2571 0.3485 0.3558 0.0265  -0.0467 0.0321  241 TYR B OH  
3751  N N   . LEU B 239 ? 0.2167 0.2866 0.2517 0.0276  -0.0365 0.0079  242 LEU B N   
3752  C CA  . LEU B 239 ? 0.1985 0.2645 0.2333 0.0270  -0.0348 0.0043  242 LEU B CA  
3753  C C   . LEU B 239 ? 0.2137 0.2729 0.2472 0.0274  -0.0323 0.0029  242 LEU B C   
3754  O O   . LEU B 239 ? 0.2066 0.2618 0.2420 0.0269  -0.0300 0.0015  242 LEU B O   
3755  C CB  . LEU B 239 ? 0.2403 0.3064 0.2690 0.0259  -0.0352 0.0012  242 LEU B CB  
3756  C CG  . LEU B 239 ? 0.2565 0.3272 0.2835 0.0242  -0.0382 0.0017  242 LEU B CG  
3757  C CD1 . LEU B 239 ? 0.2653 0.3344 0.2846 0.0229  -0.0375 -0.0021 242 LEU B CD1 
3758  C CD2 . LEU B 239 ? 0.2547 0.3273 0.2892 0.0233  -0.0400 0.0026  242 LEU B CD2 
3759  N N   . ASN B 240 ? 0.1794 0.2367 0.2096 0.0278  -0.0326 0.0035  243 ASN B N   
3760  C CA  . ASN B 240 ? 0.1930 0.2430 0.2208 0.0270  -0.0318 0.0029  243 ASN B CA  
3761  C C   . ASN B 240 ? 0.2367 0.2837 0.2673 0.0271  -0.0303 0.0040  243 ASN B C   
3762  O O   . ASN B 240 ? 0.1943 0.2338 0.2217 0.0255  -0.0282 0.0021  243 ASN B O   
3763  C CB  . ASN B 240 ? 0.2103 0.2594 0.2368 0.0272  -0.0333 0.0044  243 ASN B CB  
3764  C CG  . ASN B 240 ? 0.2767 0.3273 0.3020 0.0270  -0.0332 0.0029  243 ASN B CG  
3765  O OD1 . ASN B 240 ? 0.2177 0.2683 0.2415 0.0263  -0.0325 0.0002  243 ASN B OD1 
3766  N ND2 . ASN B 240 ? 0.2306 0.2821 0.2579 0.0277  -0.0333 0.0047  243 ASN B ND2 
3767  N N   . SER B 241 ? 0.1991 0.2511 0.2353 0.0285  -0.0310 0.0071  244 SER B N   
3768  C CA  . SER B 241 ? 0.2185 0.2676 0.2595 0.0288  -0.0290 0.0081  244 SER B CA  
3769  C C   . SER B 241 ? 0.2357 0.2831 0.2811 0.0284  -0.0255 0.0063  244 SER B C   
3770  O O   . SER B 241 ? 0.2126 0.2529 0.2587 0.0277  -0.0214 0.0048  244 SER B O   
3771  C CB  . SER B 241 ? 0.2010 0.2567 0.2492 0.0304  -0.0308 0.0124  244 SER B CB  
3772  O OG  . SER B 241 ? 0.2323 0.2889 0.2777 0.0308  -0.0330 0.0144  244 SER B OG  
3773  N N   . TRP B 242 ? 0.1952 0.2485 0.2442 0.0287  -0.0266 0.0065  245 TRP B N   
3774  C CA  . TRP B 242 ? 0.2022 0.2545 0.2580 0.0284  -0.0233 0.0055  245 TRP B CA  
3775  C C   . TRP B 242 ? 0.2268 0.2699 0.2749 0.0268  -0.0192 0.0011  245 TRP B C   
3776  O O   . TRP B 242 ? 0.1945 0.2313 0.2452 0.0262  -0.0136 -0.0004 245 TRP B O   
3777  C CB  . TRP B 242 ? 0.1930 0.2530 0.2533 0.0283  -0.0267 0.0069  245 TRP B CB  
3778  C CG  . TRP B 242 ? 0.1877 0.2475 0.2584 0.0281  -0.0237 0.0068  245 TRP B CG  
3779  C CD1 . TRP B 242 ? 0.1782 0.2408 0.2639 0.0288  -0.0224 0.0104  245 TRP B CD1 
3780  C CD2 . TRP B 242 ? 0.2259 0.2824 0.2947 0.0272  -0.0212 0.0035  245 TRP B CD2 
3781  N NE1 . TRP B 242 ? 0.2454 0.3067 0.3396 0.0285  -0.0189 0.0096  245 TRP B NE1 
3782  C CE2 . TRP B 242 ? 0.2490 0.3065 0.3323 0.0275  -0.0181 0.0053  245 TRP B CE2 
3783  C CE3 . TRP B 242 ? 0.2028 0.2556 0.2606 0.0261  -0.0212 -0.0002 245 TRP B CE3 
3784  C CZ2 . TRP B 242 ? 0.2124 0.2674 0.2988 0.0268  -0.0147 0.0033  245 TRP B CZ2 
3785  C CZ3 . TRP B 242 ? 0.2502 0.3006 0.3103 0.0253  -0.0183 -0.0022 245 TRP B CZ3 
3786  C CH2 . TRP B 242 ? 0.2630 0.3145 0.3369 0.0257  -0.0149 -0.0006 245 TRP B CH2 
3787  N N   . ILE B 243 ? 0.1856 0.2273 0.2242 0.0258  -0.0215 -0.0008 246 ILE B N   
3788  C CA  . ILE B 243 ? 0.2093 0.2422 0.2395 0.0236  -0.0188 -0.0040 246 ILE B CA  
3789  C C   . ILE B 243 ? 0.2271 0.2498 0.2509 0.0218  -0.0157 -0.0050 246 ILE B C   
3790  O O   . ILE B 243 ? 0.2176 0.2318 0.2372 0.0198  -0.0105 -0.0076 246 ILE B O   
3791  C CB  . ILE B 243 ? 0.2172 0.2507 0.2404 0.0228  -0.0226 -0.0047 246 ILE B CB  
3792  C CG1 . ILE B 243 ? 0.1971 0.2377 0.2246 0.0236  -0.0241 -0.0052 246 ILE B CG1 
3793  C CG2 . ILE B 243 ? 0.1943 0.2178 0.2078 0.0197  -0.0212 -0.0067 246 ILE B CG2 
3794  C CD1 . ILE B 243 ? 0.2312 0.2740 0.2548 0.0235  -0.0274 -0.0056 246 ILE B CD1 
3795  N N   . ARG B 244 ? 0.2261 0.2487 0.2481 0.0220  -0.0187 -0.0032 247 ARG B N   
3796  C CA  . ARG B 244 ? 0.2487 0.2607 0.2634 0.0196  -0.0169 -0.0042 247 ARG B CA  
3797  C C   . ARG B 244 ? 0.2087 0.2161 0.2283 0.0197  -0.0098 -0.0057 247 ARG B C   
3798  O O   . ARG B 244 ? 0.2633 0.2584 0.2737 0.0165  -0.0052 -0.0087 247 ARG B O   
3799  C CB  . ARG B 244 ? 0.2468 0.2608 0.2621 0.0202  -0.0216 -0.0012 247 ARG B CB  
3800  C CG  . ARG B 244 ? 0.2361 0.2524 0.2475 0.0196  -0.0274 0.0005  247 ARG B CG  
3801  C CD  . ARG B 244 ? 0.2735 0.2918 0.2875 0.0202  -0.0315 0.0039  247 ARG B CD  
3802  N NE  . ARG B 244 ? 0.2509 0.2706 0.2638 0.0196  -0.0358 0.0057  247 ARG B NE  
3803  C CZ  . ARG B 244 ? 0.2580 0.2863 0.2777 0.0222  -0.0373 0.0079  247 ARG B CZ  
3804  N NH1 . ARG B 244 ? 0.2719 0.3078 0.2978 0.0251  -0.0361 0.0093  247 ARG B NH1 
3805  N NH2 . ARG B 244 ? 0.2714 0.3000 0.2916 0.0216  -0.0397 0.0089  247 ARG B NH2 
3806  N N   . VAL B 245 ? 0.2196 0.2358 0.2537 0.0228  -0.0087 -0.0035 248 VAL B N   
3807  C CA  . VAL B 245 ? 0.2344 0.2470 0.2777 0.0234  -0.0016 -0.0042 248 VAL B CA  
3808  C C   . VAL B 245 ? 0.2661 0.2730 0.3092 0.0221  0.0054  -0.0074 248 VAL B C   
3809  O O   . VAL B 245 ? 0.2405 0.2359 0.2798 0.0202  0.0133  -0.0106 248 VAL B O   
3810  C CB  . VAL B 245 ? 0.2358 0.2601 0.2968 0.0267  -0.0037 0.0005  248 VAL B CB  
3811  C CG1 . VAL B 245 ? 0.2524 0.2746 0.3283 0.0275  0.0040  0.0007  248 VAL B CG1 
3812  C CG2 . VAL B 245 ? 0.2175 0.2450 0.2789 0.0276  -0.0084 0.0036  248 VAL B CG2 
3813  N N   . VAL B 246 ? 0.2101 0.2239 0.2565 0.0230  0.0030  -0.0067 249 VAL B N   
3814  C CA  . VAL B 246 ? 0.2082 0.2176 0.2571 0.0221  0.0098  -0.0090 249 VAL B CA  
3815  C C   . VAL B 246 ? 0.2387 0.2356 0.2688 0.0182  0.0126  -0.0132 249 VAL B C   
3816  O O   . VAL B 246 ? 0.2290 0.2172 0.2571 0.0165  0.0210  -0.0160 249 VAL B O   
3817  C CB  . VAL B 246 ? 0.2145 0.2347 0.2740 0.0239  0.0061  -0.0068 249 VAL B CB  
3818  C CG1 . VAL B 246 ? 0.2549 0.2860 0.3332 0.0265  0.0033  -0.0020 249 VAL B CG1 
3819  C CG2 . VAL B 246 ? 0.2122 0.2370 0.2615 0.0234  -0.0018 -0.0068 249 VAL B CG2 
3820  N N   . GLU B 247 ? 0.2456 0.2408 0.2621 0.0164  0.0060  -0.0131 250 GLU B N   
3821  C CA  . GLU B 247 ? 0.2674 0.2496 0.2653 0.0117  0.0073  -0.0159 250 GLU B CA  
3822  C C   . GLU B 247 ? 0.2559 0.2243 0.2452 0.0087  0.0140  -0.0187 250 GLU B C   
3823  O O   . GLU B 247 ? 0.2721 0.2279 0.2506 0.0050  0.0213  -0.0221 250 GLU B O   
3824  C CB  . GLU B 247 ? 0.2619 0.2459 0.2510 0.0104  -0.0021 -0.0140 250 GLU B CB  
3825  C CG  . GLU B 247 ? 0.3092 0.2797 0.2797 0.0047  -0.0028 -0.0154 250 GLU B CG  
3826  C CD  . GLU B 247 ? 0.4589 0.4310 0.4243 0.0032  -0.0125 -0.0123 250 GLU B CD  
3827  O OE1 . GLU B 247 ? 0.4321 0.4092 0.4032 0.0052  -0.0165 -0.0100 250 GLU B OE1 
3828  O OE2 . GLU B 247 ? 0.4924 0.4608 0.4496 0.0001  -0.0159 -0.0116 250 GLU B OE2 
3829  N N   . ALA B 248 ? 0.2468 0.2161 0.2396 0.0097  0.0121  -0.0175 251 ALA B N   
3830  C CA  . ALA B 248 ? 0.2699 0.2251 0.2538 0.0064  0.0182  -0.0205 251 ALA B CA  
3831  C C   . ALA B 248 ? 0.2903 0.2399 0.2823 0.0071  0.0308  -0.0235 251 ALA B C   
3832  O O   . ALA B 248 ? 0.2846 0.2181 0.2640 0.0029  0.0391  -0.0279 251 ALA B O   
3833  C CB  . ALA B 248 ? 0.2677 0.2270 0.2577 0.0082  0.0137  -0.0181 251 ALA B CB  
3834  N N   . GLU B 249 ? 0.3106 0.2412 0.3039 -0.0297 0.0424  -0.0226 252 GLU B N   
3835  C CA  . GLU B 249 ? 0.3467 0.2509 0.3336 -0.0192 0.0597  -0.0262 252 GLU B CA  
3836  C C   . GLU B 249 ? 0.3497 0.2609 0.3171 -0.0205 0.0530  -0.0332 252 GLU B C   
3837  O O   . GLU B 249 ? 0.3728 0.2600 0.3290 -0.0192 0.0692  -0.0417 252 GLU B O   
3838  C CB  . GLU B 249 ? 0.3290 0.2395 0.3375 0.0070  0.0656  -0.0075 252 GLU B CB  
3839  C CG  . GLU B 249 ? 0.3666 0.2582 0.3776 0.0215  0.0836  -0.0055 252 GLU B CG  
3840  C CD  . GLU B 249 ? 0.4384 0.3497 0.4714 0.0459  0.0839  0.0156  252 GLU B CD  
3841  O OE1 . GLU B 249 ? 0.4069 0.3213 0.4532 0.0521  0.0871  0.0285  252 GLU B OE1 
3842  O OE2 . GLU B 249 ? 0.3919 0.3197 0.4285 0.0573  0.0798  0.0197  252 GLU B OE2 
3843  N N   . GLY B 250 ? 0.2996 0.2421 0.2643 -0.0224 0.0320  -0.0284 253 GLY B N   
3844  C CA  . GLY B 250 ? 0.3040 0.2553 0.2539 -0.0215 0.0261  -0.0298 253 GLY B CA  
3845  C C   . GLY B 250 ? 0.3173 0.2798 0.2831 -0.0008 0.0247  -0.0180 253 GLY B C   
3846  O O   . GLY B 250 ? 0.3140 0.2819 0.2720 0.0009  0.0225  -0.0172 253 GLY B O   
3847  N N   . TRP B 251 ? 0.3252 0.2937 0.3125 0.0132  0.0255  -0.0086 254 TRP B N   
3848  C CA  . TRP B 251 ? 0.3356 0.3172 0.3377 0.0296  0.0243  -0.0002 254 TRP B CA  
3849  C C   . TRP B 251 ? 0.2741 0.2770 0.2795 0.0305  0.0085  0.0031  254 TRP B C   
3850  O O   . TRP B 251 ? 0.2885 0.2966 0.2974 0.0349  0.0078  0.0043  254 TRP B O   
3851  C CB  . TRP B 251 ? 0.2809 0.2676 0.3003 0.0425  0.0286  0.0091  254 TRP B CB  
3852  C CG  . TRP B 251 ? 0.2999 0.3042 0.3335 0.0569  0.0274  0.0167  254 TRP B CG  
3853  C CD1 . TRP B 251 ? 0.2932 0.2950 0.3352 0.0658  0.0387  0.0207  254 TRP B CD1 
3854  C CD2 . TRP B 251 ? 0.2634 0.2938 0.3055 0.0629  0.0144  0.0203  254 TRP B CD2 
3855  N NE1 . TRP B 251 ? 0.2695 0.2998 0.3263 0.0753  0.0305  0.0276  254 TRP B NE1 
3856  C CE2 . TRP B 251 ? 0.2823 0.3282 0.3367 0.0724  0.0159  0.0253  254 TRP B CE2 
3857  C CE3 . TRP B 251 ? 0.2407 0.2834 0.2819 0.0606  0.0032  0.0189  254 TRP B CE3 
3858  C CZ2 . TRP B 251 ? 0.2542 0.3272 0.3162 0.0762  0.0047  0.0258  254 TRP B CZ2 
3859  C CZ3 . TRP B 251 ? 0.2437 0.3075 0.2915 0.0667  -0.0045 0.0188  254 TRP B CZ3 
3860  C CH2 . TRP B 251 ? 0.2853 0.3639 0.3415 0.0726  -0.0046 0.0207  254 TRP B CH2 
3861  N N   . LEU B 252 ? 0.2672 0.2819 0.2748 0.0264  -0.0021 0.0055  255 LEU B N   
3862  C CA  . LEU B 252 ? 0.2483 0.2787 0.2622 0.0293  -0.0130 0.0099  255 LEU B CA  
3863  C C   . LEU B 252 ? 0.2875 0.3158 0.2893 0.0223  -0.0153 0.0104  255 LEU B C   
3864  O O   . LEU B 252 ? 0.2293 0.2612 0.2377 0.0273  -0.0172 0.0143  255 LEU B O   
3865  C CB  . LEU B 252 ? 0.2354 0.2799 0.2572 0.0278  -0.0208 0.0146  255 LEU B CB  
3866  C CG  . LEU B 252 ? 0.2248 0.2763 0.2589 0.0374  -0.0185 0.0168  255 LEU B CG  
3867  C CD1 . LEU B 252 ? 0.2241 0.2896 0.2667 0.0344  -0.0229 0.0221  255 LEU B CD1 
3868  C CD2 . LEU B 252 ? 0.2465 0.3047 0.2882 0.0484  -0.0196 0.0156  255 LEU B CD2 
3869  N N   . ARG B 253 ? 0.2364 0.2587 0.2191 0.0096  -0.0141 0.0060  256 ARG B N   
3870  C CA  . ARG B 253 ? 0.2763 0.2995 0.2411 0.0024  -0.0154 0.0075  256 ARG B CA  
3871  C C   . ARG B 253 ? 0.3280 0.3391 0.2916 0.0084  -0.0039 0.0057  256 ARG B C   
3872  O O   . ARG B 253 ? 0.3206 0.3366 0.2847 0.0105  -0.0051 0.0131  256 ARG B O   
3873  C CB  . ARG B 253 ? 0.3390 0.3589 0.2782 -0.0154 -0.0153 -0.0015 256 ARG B CB  
3874  C CG  . ARG B 253 ? 0.5340 0.5611 0.4481 -0.0244 -0.0181 0.0010  256 ARG B CG  
3875  C CD  . ARG B 253 ? 0.6375 0.6929 0.5599 -0.0220 -0.0340 0.0193  256 ARG B CD  
3876  N NE  . ARG B 253 ? 0.7269 0.7880 0.6317 -0.0230 -0.0334 0.0286  256 ARG B NE  
3877  C CZ  . ARG B 253 ? 0.6652 0.7203 0.5831 -0.0105 -0.0273 0.0388  256 ARG B CZ  
3878  N NH1 . ARG B 253 ? 0.4602 0.5066 0.4077 0.0024  -0.0240 0.0393  256 ARG B NH1 
3879  N NH2 . ARG B 253 ? 0.5761 0.6352 0.4762 -0.0126 -0.0241 0.0484  256 ARG B NH2 
3880  N N   . GLU B 254 ? 0.2594 0.2554 0.2243 0.0118  0.0091  -0.0019 257 GLU B N   
3881  C CA  . GLU B 254 ? 0.3368 0.3269 0.3070 0.0188  0.0210  -0.0016 257 GLU B CA  
3882  C C   . GLU B 254 ? 0.3099 0.3146 0.3044 0.0278  0.0147  0.0060  257 GLU B C   
3883  O O   . GLU B 254 ? 0.3082 0.3151 0.3061 0.0280  0.0182  0.0097  257 GLU B O   
3884  C CB  . GLU B 254 ? 0.3763 0.3521 0.3521 0.0249  0.0364  -0.0066 257 GLU B CB  
3885  C CG  . GLU B 254 ? 0.4411 0.4219 0.4357 0.0362  0.0464  -0.0017 257 GLU B CG  
3886  C CD  . GLU B 254 ? 0.7012 0.6738 0.7092 0.0470  0.0612  -0.0002 257 GLU B CD  
3887  O OE1 . GLU B 254 ? 0.6211 0.5718 0.6172 0.0434  0.0709  -0.0066 257 GLU B OE1 
3888  O OE2 . GLU B 254 ? 0.7727 0.7625 0.8056 0.0588  0.0632  0.0085  257 GLU B OE2 
3889  N N   . LYS B 255 ? 0.2762 0.2906 0.2868 0.0339  0.0069  0.0072  258 LYS B N   
3890  C CA  . LYS B 255 ? 0.3298 0.3566 0.3601 0.0392  0.0013  0.0092  258 LYS B CA  
3891  C C   . LYS B 255 ? 0.2689 0.2958 0.3001 0.0358  -0.0045 0.0137  258 LYS B C   
3892  O O   . LYS B 255 ? 0.2569 0.2850 0.3013 0.0359  -0.0030 0.0146  258 LYS B O   
3893  C CB  . LYS B 255 ? 0.2808 0.3182 0.3209 0.0454  -0.0046 0.0078  258 LYS B CB  
3894  C CG  . LYS B 255 ? 0.3119 0.3541 0.3577 0.0524  0.0017  0.0091  258 LYS B CG  
3895  C CD  . LYS B 255 ? 0.3362 0.3826 0.3921 0.0548  0.0097  0.0108  258 LYS B CD  
3896  C CE  . LYS B 255 ? 0.3479 0.4123 0.4194 0.0652  0.0121  0.0168  258 LYS B CE  
3897  N NZ  . LYS B 255 ? 0.4137 0.4925 0.5031 0.0679  0.0177  0.0205  258 LYS B NZ  
3898  N N   . HIS B 256 ? 0.2748 0.3020 0.2957 0.0326  -0.0106 0.0180  259 HIS B N   
3899  C CA  . HIS B 256 ? 0.2849 0.3141 0.3095 0.0325  -0.0145 0.0279  259 HIS B CA  
3900  C C   . HIS B 256 ? 0.3456 0.3696 0.3609 0.0282  -0.0082 0.0343  259 HIS B C   
3901  O O   . HIS B 256 ? 0.2773 0.2984 0.3049 0.0302  -0.0056 0.0424  259 HIS B O   
3902  C CB  . HIS B 256 ? 0.2479 0.2872 0.2661 0.0305  -0.0233 0.0351  259 HIS B CB  
3903  C CG  . HIS B 256 ? 0.3448 0.3903 0.3711 0.0340  -0.0267 0.0508  259 HIS B CG  
3904  N ND1 . HIS B 256 ? 0.2997 0.3484 0.3476 0.0431  -0.0282 0.0563  259 HIS B ND1 
3905  C CD2 . HIS B 256 ? 0.3627 0.4117 0.3793 0.0312  -0.0267 0.0645  259 HIS B CD2 
3906  C CE1 . HIS B 256 ? 0.3485 0.4011 0.4033 0.0471  -0.0284 0.0742  259 HIS B CE1 
3907  N NE2 . HIS B 256 ? 0.3322 0.3869 0.3677 0.0399  -0.0286 0.0808  259 HIS B NE2 
3908  N N   . HIS B 257 ? 0.2942 0.3148 0.2875 0.0220  -0.0030 0.0306  260 HIS B N   
3909  C CA  . HIS B 257 ? 0.3089 0.3260 0.2894 0.0181  0.0054  0.0367  260 HIS B CA  
3910  C C   . HIS B 257 ? 0.3114 0.3243 0.3127 0.0217  0.0154  0.0359  260 HIS B C   
3911  O O   . HIS B 257 ? 0.2870 0.2987 0.2944 0.0209  0.0204  0.0461  260 HIS B O   
3912  C CB  . HIS B 257 ? 0.3542 0.3660 0.3036 0.0099  0.0122  0.0285  260 HIS B CB  
3913  C CG  . HIS B 257 ? 0.3919 0.4001 0.3249 0.0066  0.0244  0.0329  260 HIS B CG  
3914  N ND1 . HIS B 257 ? 0.3820 0.3994 0.2966 0.0020  0.0212  0.0467  260 HIS B ND1 
3915  C CD2 . HIS B 257 ? 0.3830 0.3826 0.3172 0.0085  0.0412  0.0280  260 HIS B CD2 
3916  C CE1 . HIS B 257 ? 0.3907 0.4033 0.2923 0.0003  0.0361  0.0490  260 HIS B CE1 
3917  N NE2 . HIS B 257 ? 0.3685 0.3700 0.2833 0.0042  0.0489  0.0371  260 HIS B NE2 
3918  N N   . TYR B 258 ? 0.2807 0.2945 0.2957 0.0255  0.0184  0.0259  261 TYR B N   
3919  C CA  . TYR B 258 ? 0.2901 0.3084 0.3276 0.0270  0.0263  0.0254  261 TYR B CA  
3920  C C   . TYR B 258 ? 0.2717 0.2924 0.3327 0.0256  0.0214  0.0278  261 TYR B C   
3921  O O   . TYR B 258 ? 0.2935 0.3133 0.3678 0.0218  0.0289  0.0329  261 TYR B O   
3922  C CB  . TYR B 258 ? 0.2904 0.3170 0.3398 0.0327  0.0282  0.0181  261 TYR B CB  
3923  C CG  . TYR B 258 ? 0.3268 0.3693 0.4055 0.0335  0.0319  0.0186  261 TYR B CG  
3924  C CD1 . TYR B 258 ? 0.3109 0.3568 0.3963 0.0340  0.0464  0.0229  261 TYR B CD1 
3925  C CD2 . TYR B 258 ? 0.3374 0.3947 0.4369 0.0326  0.0214  0.0138  261 TYR B CD2 
3926  C CE1 . TYR B 258 ? 0.3534 0.4207 0.4706 0.0333  0.0488  0.0248  261 TYR B CE1 
3927  C CE2 . TYR B 258 ? 0.2840 0.3624 0.4110 0.0296  0.0224  0.0130  261 TYR B CE2 
3928  C CZ  . TYR B 258 ? 0.3420 0.4272 0.4803 0.0299  0.0353  0.0196  261 TYR B CZ  
3929  O OH  . TYR B 258 ? 0.3211 0.4337 0.4917 0.0255  0.0353  0.0202  261 TYR B OH  
3930  N N   . TRP B 259 ? 0.2188 0.2402 0.2856 0.0281  0.0113  0.0236  262 TRP B N   
3931  C CA  . TRP B 259 ? 0.2582 0.2772 0.3474 0.0259  0.0100  0.0205  262 TRP B CA  
3932  C C   . TRP B 259 ? 0.3254 0.3301 0.4162 0.0258  0.0135  0.0332  262 TRP B C   
3933  O O   . TRP B 259 ? 0.2439 0.2392 0.3545 0.0215  0.0203  0.0345  262 TRP B O   
3934  C CB  . TRP B 259 ? 0.2720 0.2966 0.3652 0.0293  0.0013  0.0094  262 TRP B CB  
3935  C CG  . TRP B 259 ? 0.2459 0.2888 0.3441 0.0297  -0.0020 0.0002  262 TRP B CG  
3936  C CD1 . TRP B 259 ? 0.2371 0.2890 0.3244 0.0360  -0.0055 -0.0002 262 TRP B CD1 
3937  C CD2 . TRP B 259 ? 0.2821 0.3404 0.4000 0.0236  -0.0018 -0.0070 262 TRP B CD2 
3938  N NE1 . TRP B 259 ? 0.2156 0.2882 0.3143 0.0370  -0.0074 -0.0042 262 TRP B NE1 
3939  C CE2 . TRP B 259 ? 0.2712 0.3517 0.3886 0.0288  -0.0067 -0.0089 262 TRP B CE2 
3940  C CE3 . TRP B 259 ? 0.2518 0.3092 0.3900 0.0133  0.0022  -0.0111 262 TRP B CE3 
3941  C CZ2 . TRP B 259 ? 0.2536 0.3620 0.3896 0.0247  -0.0102 -0.0131 262 TRP B CZ2 
3942  C CZ3 . TRP B 259 ? 0.3052 0.3885 0.4623 0.0061  -0.0013 -0.0189 262 TRP B CZ3 
3943  C CH2 . TRP B 259 ? 0.2263 0.3380 0.3820 0.0122  -0.0086 -0.0191 262 TRP B CH2 
3944  N N   . PHE B 260 ? 0.2755 0.2798 0.3484 0.0299  0.0093  0.0440  263 PHE B N   
3945  C CA  . PHE B 260 ? 0.2576 0.2544 0.3354 0.0335  0.0111  0.0610  263 PHE B CA  
3946  C C   . PHE B 260 ? 0.3024 0.3015 0.3632 0.0315  0.0156  0.0795  263 PHE B C   
3947  O O   . PHE B 260 ? 0.3191 0.3141 0.3866 0.0357  0.0189  0.0990  263 PHE B O   
3948  C CB  . PHE B 260 ? 0.2857 0.2892 0.3608 0.0406  0.0018  0.0648  263 PHE B CB  
3949  C CG  . PHE B 260 ? 0.2809 0.2829 0.3688 0.0437  -0.0007 0.0481  263 PHE B CG  
3950  C CD1 . PHE B 260 ? 0.3014 0.2894 0.4105 0.0431  0.0064  0.0382  263 PHE B CD1 
3951  C CD2 . PHE B 260 ? 0.2630 0.2774 0.3402 0.0454  -0.0090 0.0415  263 PHE B CD2 
3952  C CE1 . PHE B 260 ? 0.2778 0.2667 0.3925 0.0447  0.0044  0.0210  263 PHE B CE1 
3953  C CE2 . PHE B 260 ? 0.2993 0.3149 0.3848 0.0488  -0.0101 0.0281  263 PHE B CE2 
3954  C CZ  . PHE B 260 ? 0.2897 0.2938 0.3916 0.0487  -0.0038 0.0173  263 PHE B CZ  
3955  N N   . GLU B 261 ? 0.2917 0.2972 0.3303 0.0262  0.0178  0.0751  264 GLU B N   
3956  C CA  . GLU B 261 ? 0.3082 0.3180 0.3227 0.0231  0.0228  0.0904  264 GLU B CA  
3957  C C   . GLU B 261 ? 0.3472 0.3528 0.3608 0.0185  0.0375  0.0882  264 GLU B C   
3958  O O   . GLU B 261 ? 0.3892 0.3984 0.3788 0.0155  0.0446  0.0992  264 GLU B O   
3959  C CB  . GLU B 261 ? 0.3569 0.3793 0.3370 0.0191  0.0137  0.0869  264 GLU B CB  
3960  C CG  . GLU B 261 ? 0.3537 0.3880 0.3372 0.0228  -0.0009 0.0944  264 GLU B CG  
3961  C CD  . GLU B 261 ? 0.4930 0.5415 0.4482 0.0148  -0.0113 0.0866  264 GLU B CD  
3962  O OE1 . GLU B 261 ? 0.4269 0.4698 0.3587 0.0066  -0.0056 0.0715  264 GLU B OE1 
3963  O OE2 . GLU B 261 ? 0.4432 0.5083 0.4027 0.0163  -0.0237 0.0950  264 GLU B OE2 
3964  N N   . THR B 262 ? 0.3207 0.3230 0.3591 0.0175  0.0423  0.0749  265 THR B N   
3965  C CA  . THR B 262 ? 0.2980 0.3009 0.3481 0.0136  0.0569  0.0755  265 THR B CA  
3966  C C   . THR B 262 ? 0.3786 0.3788 0.4690 0.0102  0.0584  0.0711  265 THR B C   
3967  O O   . THR B 262 ? 0.3214 0.3169 0.4258 0.0112  0.0493  0.0640  265 THR B O   
3968  C CB  . THR B 262 ? 0.3387 0.3487 0.3802 0.0143  0.0623  0.0622  265 THR B CB  
3969  O OG1 . THR B 262 ? 0.3062 0.3241 0.3756 0.0158  0.0566  0.0496  265 THR B OG1 
3970  C CG2 . THR B 262 ? 0.3632 0.3711 0.3678 0.0154  0.0573  0.0561  265 THR B CG2 
3971  N N   . LYS B 263 ? 0.3498 0.3541 0.4588 0.0046  0.0713  0.0738  266 LYS B N   
3972  C CA  . LYS B 263 ? 0.3581 0.3658 0.5066 -0.0035 0.0727  0.0655  266 LYS B CA  
3973  C C   . LYS B 263 ? 0.3617 0.3931 0.5255 -0.0054 0.0748  0.0557  266 LYS B C   
3974  O O   . LYS B 263 ? 0.3443 0.3875 0.5414 -0.0148 0.0798  0.0534  266 LYS B O   
3975  C CB  . LYS B 263 ? 0.4222 0.4170 0.5907 -0.0109 0.0868  0.0802  266 LYS B CB  
3976  C CG  . LYS B 263 ? 0.5195 0.4941 0.6731 -0.0049 0.0881  0.0984  266 LYS B CG  
3977  C CD  . LYS B 263 ? 0.5186 0.4746 0.6955 -0.0064 0.0843  0.0920  266 LYS B CD  
3978  C CE  . LYS B 263 ? 0.5848 0.5249 0.7982 -0.0182 0.0998  0.0960  266 LYS B CE  
3979  N NZ  . LYS B 263 ? 0.6342 0.5627 0.8749 -0.0275 0.0962  0.0727  266 LYS B NZ  
3980  N N   . ASN B 264 ? 0.3453 0.3848 0.4880 0.0034  0.0719  0.0511  267 ASN B N   
3981  C CA  . ASN B 264 ? 0.3992 0.4614 0.5583 0.0062  0.0771  0.0470  267 ASN B CA  
3982  C C   . ASN B 264 ? 0.4018 0.4873 0.5923 0.0021  0.0644  0.0362  267 ASN B C   
3983  O O   . ASN B 264 ? 0.3887 0.5017 0.6023 0.0038  0.0675  0.0369  267 ASN B O   
3984  C CB  . ASN B 264 ? 0.3822 0.4404 0.5121 0.0172  0.0796  0.0445  267 ASN B CB  
3985  C CG  . ASN B 264 ? 0.4609 0.5021 0.5568 0.0182  0.0936  0.0517  267 ASN B CG  
3986  O OD1 . ASN B 264 ? 0.4611 0.4999 0.5587 0.0131  0.1046  0.0624  267 ASN B OD1 
3987  N ND2 . ASN B 264 ? 0.4019 0.4319 0.4654 0.0232  0.0941  0.0455  267 ASN B ND2 
3988  N N   . TRP B 265 ? 0.3373 0.4153 0.5289 -0.0030 0.0510  0.0269  268 TRP B N   
3989  C CA  . TRP B 265 ? 0.2760 0.3763 0.4883 -0.0089 0.0376  0.0134  268 TRP B CA  
3990  C C   . TRP B 265 ? 0.3074 0.4131 0.5517 -0.0269 0.0388  0.0067  268 TRP B C   
3991  O O   . TRP B 265 ? 0.2829 0.4120 0.5443 -0.0363 0.0273  -0.0072 268 TRP B O   
3992  C CB  . TRP B 265 ? 0.3063 0.3936 0.4977 -0.0045 0.0249  0.0037  268 TRP B CB  
3993  C CG  . TRP B 265 ? 0.3197 0.3730 0.4948 -0.0035 0.0288  0.0085  268 TRP B CG  
3994  C CD1 . TRP B 265 ? 0.3081 0.3460 0.4551 0.0061  0.0305  0.0183  268 TRP B CD1 
3995  C CD2 . TRP B 265 ? 0.3351 0.3681 0.5236 -0.0124 0.0325  0.0056  268 TRP B CD2 
3996  N NE1 . TRP B 265 ? 0.3060 0.3217 0.4494 0.0055  0.0329  0.0250  268 TRP B NE1 
3997  C CE2 . TRP B 265 ? 0.3197 0.3284 0.4892 -0.0042 0.0361  0.0184  268 TRP B CE2 
3998  C CE3 . TRP B 265 ? 0.3281 0.3609 0.5441 -0.0276 0.0341  -0.0068 268 TRP B CE3 
3999  C CZ2 . TRP B 265 ? 0.3425 0.3258 0.5223 -0.0065 0.0429  0.0230  268 TRP B CZ2 
4000  C CZ3 . TRP B 265 ? 0.3784 0.3790 0.6028 -0.0323 0.0427  -0.0063 268 TRP B CZ3 
4001  C CH2 . TRP B 265 ? 0.3505 0.3262 0.5581 -0.0198 0.0479  0.0104  268 TRP B CH2 
4002  N N   . GLU B 266 ? 0.3216 0.4066 0.5732 -0.0333 0.0527  0.0161  269 GLU B N   
4003  C CA  . GLU B 266 ? 0.3991 0.4802 0.6823 -0.0525 0.0566  0.0090  269 GLU B CA  
4004  C C   . GLU B 266 ? 0.3476 0.4716 0.6670 -0.0657 0.0531  0.0025  269 GLU B C   
4005  O O   . GLU B 266 ? 0.3011 0.4349 0.6432 -0.0845 0.0460  -0.0147 269 GLU B O   
4006  C CB  . GLU B 266 ? 0.3871 0.4391 0.6728 -0.0545 0.0752  0.0265  269 GLU B CB  
4007  C CG  . GLU B 266 ? 0.5561 0.5739 0.8519 -0.0641 0.0794  0.0212  269 GLU B CG  
4008  C CD  . GLU B 266 ? 0.6686 0.6548 0.9574 -0.0584 0.0964  0.0453  269 GLU B CD  
4009  O OE1 . GLU B 266 ? 0.5891 0.5835 0.8764 -0.0561 0.1083  0.0637  269 GLU B OE1 
4010  O OE2 . GLU B 266 ? 0.6997 0.6543 0.9849 -0.0552 0.0990  0.0474  269 GLU B OE2 
4011  N N   . HIS B 267 ? 0.3082 0.4601 0.6338 -0.0565 0.0583  0.0153  270 HIS B N   
4012  C CA  . HIS B 267 ? 0.2722 0.4731 0.6380 -0.0666 0.0554  0.0144  270 HIS B CA  
4013  C C   . HIS B 267 ? 0.2237 0.4610 0.5950 -0.0702 0.0330  -0.0008 270 HIS B C   
4014  O O   . HIS B 267 ? 0.2695 0.5541 0.6766 -0.0832 0.0258  -0.0037 270 HIS B O   
4015  C CB  . HIS B 267 ? 0.2932 0.5151 0.6646 -0.0507 0.0687  0.0334  270 HIS B CB  
4016  C CG  . HIS B 267 ? 0.2450 0.4719 0.5904 -0.0288 0.0630  0.0361  270 HIS B CG  
4017  N ND1 . HIS B 267 ? 0.3219 0.5104 0.6242 -0.0143 0.0683  0.0387  270 HIS B ND1 
4018  C CD2 . HIS B 267 ? 0.3080 0.5750 0.6668 -0.0198 0.0529  0.0379  270 HIS B CD2 
4019  C CE1 . HIS B 267 ? 0.3288 0.5283 0.6196 0.0013  0.0634  0.0399  270 HIS B CE1 
4020  N NE2 . HIS B 267 ? 0.3352 0.5811 0.6598 0.0001  0.0548  0.0412  270 HIS B NE2 
4021  N N   . LEU B 268 ? 0.2716 0.4928 0.6092 -0.0599 0.0217  -0.0091 271 LEU B N   
4022  C CA  . LEU B 268 ? 0.2734 0.5304 0.6111 -0.0636 0.0008  -0.0228 271 LEU B CA  
4023  C C   . LEU B 268 ? 0.3711 0.6232 0.7164 -0.0890 -0.0076 -0.0480 271 LEU B C   
4024  O O   . LEU B 268 ? 0.3162 0.6071 0.6657 -0.0988 -0.0248 -0.0617 271 LEU B O   
4025  C CB  . LEU B 268 ? 0.2466 0.4867 0.5456 -0.0430 -0.0049 -0.0209 271 LEU B CB  
4026  C CG  . LEU B 268 ? 0.2466 0.4805 0.5333 -0.0200 0.0060  -0.0009 271 LEU B CG  
4027  C CD1 . LEU B 268 ? 0.2697 0.4753 0.5182 -0.0055 0.0027  -0.0020 271 LEU B CD1 
4028  C CD2 . LEU B 268 ? 0.2585 0.5436 0.5707 -0.0116 0.0034  0.0118  271 LEU B CD2 
4029  N N   . LEU B 269 ? 0.3416 0.5486 0.6892 -0.0996 0.0056  -0.0531 272 LEU B N   
4030  C CA  . LEU B 269 ? 0.4685 0.6562 0.8203 -0.1224 0.0030  -0.0796 272 LEU B CA  
4031  C C   . LEU B 269 ? 0.5329 0.7405 0.9271 -0.1526 0.0057  -0.0904 272 LEU B C   
4032  O O   . LEU B 269 ? 0.5540 0.8188 0.9728 -0.1600 -0.0046 -0.0873 272 LEU B O   
4033  C CB  . LEU B 269 ? 0.5189 0.6421 0.8528 -0.1145 0.0188  -0.0762 272 LEU B CB  
4034  C CG  . LEU B 269 ? 0.3807 0.4840 0.6759 -0.0886 0.0161  -0.0670 272 LEU B CG  
4035  C CD1 . LEU B 269 ? 0.5476 0.5968 0.8330 -0.0813 0.0314  -0.0583 272 LEU B CD1 
4036  C CD2 . LEU B 269 ? 0.3497 0.4677 0.6251 -0.0881 0.0004  -0.0869 272 LEU B CD2 
4037  N N   . LYS B 270 ? 0.8012 0.9632 1.2063 -0.1692 0.0202  -0.1014 273 LYS B N   
4038  C CA  . LYS B 270 ? 0.7910 0.9622 1.2386 -0.2031 0.0258  -0.1154 273 LYS B CA  
4039  C C   . LYS B 270 ? 0.8489 1.0574 1.2883 -0.2225 0.0038  -0.1429 273 LYS B C   
4040  O O   . LYS B 270 ? 0.8644 1.1348 1.3073 -0.2199 -0.0147 -0.1369 273 LYS B O   
4041  C CB  . LYS B 270 ? 0.8134 1.0148 1.2952 -0.2039 0.0345  -0.0902 273 LYS B CB  
4042  C CG  . LYS B 270 ? 0.9173 1.0921 1.3850 -0.1758 0.0515  -0.0577 273 LYS B CG  
4043  C CD  . LYS B 270 ? 0.9551 1.0616 1.3976 -0.1654 0.0665  -0.0532 273 LYS B CD  
4044  C CE  . LYS B 270 ? 0.8434 0.9346 1.2523 -0.1341 0.0723  -0.0265 273 LYS B CE  
4045  N NZ  . LYS B 270 ? 0.7862 0.8807 1.2103 -0.1308 0.0906  -0.0005 273 LYS B NZ  
4046  O OXT . LYS B 270 ? 0.8589 1.0308 1.2844 -0.2371 0.0069  -0.1673 273 LYS B OXT 
4087  N N   . GLY C 19  ? 1.0150 0.6806 0.4636 -0.1345 0.2055  -0.0830 22  GLY C N   
4088  C CA  . GLY C 19  ? 0.9455 0.6118 0.4147 -0.1315 0.2225  -0.0990 22  GLY C CA  
4089  C C   . GLY C 19  ? 0.9866 0.6565 0.4901 -0.1230 0.2226  -0.1025 22  GLY C C   
4090  O O   . GLY C 19  ? 0.9428 0.6129 0.4671 -0.1191 0.2365  -0.1154 22  GLY C O   
4091  N N   . LYS C 20  ? 0.8937 0.5661 0.4043 -0.1198 0.2076  -0.0917 23  LYS C N   
4092  C CA  . LYS C 20  ? 0.9001 0.5752 0.4414 -0.1118 0.2078  -0.0940 23  LYS C CA  
4093  C C   . LYS C 20  ? 0.8488 0.5159 0.3804 -0.1131 0.1911  -0.0977 23  LYS C C   
4094  O O   . LYS C 20  ? 0.8440 0.5074 0.3483 -0.1192 0.1758  -0.0942 23  LYS C O   
4095  C CB  . LYS C 20  ? 0.8982 0.5837 0.4598 -0.1068 0.2055  -0.0796 23  LYS C CB  
4096  C CG  . LYS C 20  ? 0.9849 0.6724 0.5264 -0.1116 0.1939  -0.0645 23  LYS C CG  
4097  C CD  . LYS C 20  ? 0.9453 0.6437 0.5072 -0.1082 0.1958  -0.0513 23  LYS C CD  
4098  C CE  . LYS C 20  ? 1.0012 0.7071 0.5812 -0.1074 0.2161  -0.0551 23  LYS C CE  
4099  N NZ  . LYS C 20  ? 1.0490 0.7641 0.6410 -0.1072 0.2147  -0.0413 23  LYS C NZ  
4100  N N   . GLU C 21  ? 0.8609 0.5279 0.4215 -0.1064 0.1922  -0.1037 24  GLU C N   
4101  C CA  . GLU C 21  ? 0.7850 0.4473 0.3482 -0.1072 0.1763  -0.1071 24  GLU C CA  
4102  C C   . GLU C 21  ? 0.8545 0.5273 0.4290 -0.1051 0.1551  -0.0913 24  GLU C C   
4103  O O   . GLU C 21  ? 0.7323 0.4160 0.3199 -0.1011 0.1532  -0.0780 24  GLU C O   
4104  C CB  . GLU C 21  ? 0.7374 0.3965 0.3337 -0.1002 0.1835  -0.1163 24  GLU C CB  
4105  C CG  . GLU C 21  ? 0.9184 0.5624 0.5008 -0.1037 0.1981  -0.1363 24  GLU C CG  
4106  C CD  . GLU C 21  ? 0.9722 0.6196 0.5715 -0.0983 0.2196  -0.1420 24  GLU C CD  
4107  O OE1 . GLU C 21  ? 1.0503 0.7075 0.6469 -0.0983 0.2259  -0.1339 24  GLU C OE1 
4108  O OE2 . GLU C 21  ? 0.9366 0.5784 0.5558 -0.0938 0.2292  -0.1537 24  GLU C OE2 
4109  N N   . VAL C 22  ? 0.8150 0.4847 0.3861 -0.1083 0.1397  -0.0940 25  VAL C N   
4110  C CA  . VAL C 22  ? 0.8516 0.5320 0.4381 -0.1062 0.1206  -0.0816 25  VAL C CA  
4111  C C   . VAL C 22  ? 0.6782 0.3694 0.3041 -0.0966 0.1234  -0.0724 25  VAL C C   
4112  O O   . VAL C 22  ? 0.6907 0.3933 0.3270 -0.0936 0.1145  -0.0592 25  VAL C O   
4113  C CB  . VAL C 22  ? 0.8376 0.5137 0.4232 -0.1108 0.1077  -0.0892 25  VAL C CB  
4114  C CG1 . VAL C 22  ? 0.8040 0.4915 0.4211 -0.1061 0.0952  -0.0793 25  VAL C CG1 
4115  C CG2 . VAL C 22  ? 0.9446 0.6171 0.4936 -0.1196 0.0950  -0.0918 25  VAL C CG2 
4116  N N   . ARG C 23  ? 0.7416 0.4287 0.3896 -0.0915 0.1350  -0.0794 26  ARG C N   
4117  C CA  . ARG C 23  ? 0.6796 0.3763 0.3635 -0.0821 0.1366  -0.0709 26  ARG C CA  
4118  C C   . ARG C 23  ? 0.7069 0.4144 0.3964 -0.0784 0.1431  -0.0621 26  ARG C C   
4119  O O   . ARG C 23  ? 0.6364 0.3560 0.3443 -0.0740 0.1357  -0.0502 26  ARG C O   
4120  C CB  . ARG C 23  ? 0.6843 0.3726 0.3887 -0.0767 0.1481  -0.0801 26  ARG C CB  
4121  C CG  . ARG C 23  ? 0.5919 0.2898 0.3315 -0.0661 0.1506  -0.0713 26  ARG C CG  
4122  C CD  . ARG C 23  ? 0.6920 0.3794 0.4523 -0.0602 0.1579  -0.0786 26  ARG C CD  
4123  N NE  . ARG C 23  ? 0.6440 0.3406 0.4358 -0.0494 0.1606  -0.0708 26  ARG C NE  
4124  C CZ  . ARG C 23  ? 0.6140 0.3033 0.4283 -0.0415 0.1668  -0.0744 26  ARG C CZ  
4125  N NH1 . ARG C 23  ? 0.6016 0.2729 0.4118 -0.0431 0.1720  -0.0860 26  ARG C NH1 
4126  N NH2 . ARG C 23  ? 0.5656 0.2652 0.4074 -0.0316 0.1670  -0.0662 26  ARG C NH2 
4127  N N   . GLU C 24  ? 0.6653 0.3687 0.3388 -0.0809 0.1577  -0.0684 27  GLU C N   
4128  C CA  . GLU C 24  ? 0.6183 0.3318 0.2987 -0.0786 0.1656  -0.0609 27  GLU C CA  
4129  C C   . GLU C 24  ? 0.6667 0.3850 0.3301 -0.0830 0.1533  -0.0484 27  GLU C C   
4130  O O   . GLU C 24  ? 0.6484 0.3774 0.3268 -0.0799 0.1532  -0.0385 27  GLU C O   
4131  C CB  . GLU C 24  ? 0.6685 0.3764 0.3363 -0.0813 0.1863  -0.0714 27  GLU C CB  
4132  C CG  . GLU C 24  ? 0.7854 0.5049 0.4650 -0.0796 0.1967  -0.0647 27  GLU C CG  
4133  C CD  . GLU C 24  ? 0.9361 0.6515 0.6022 -0.0838 0.2188  -0.0751 27  GLU C CD  
4134  O OE1 . GLU C 24  ? 0.7605 0.4647 0.4134 -0.0860 0.2282  -0.0893 27  GLU C OE1 
4135  O OE2 . GLU C 24  ? 0.8399 0.5634 0.5096 -0.0852 0.2279  -0.0697 27  GLU C OE2 
4136  N N   . LYS C 25  ? 0.6741 0.3848 0.3080 -0.0899 0.1419  -0.0489 28  LYS C N   
4137  C CA  . LYS C 25  ? 0.6758 0.3903 0.2964 -0.0926 0.1279  -0.0365 28  LYS C CA  
4138  C C   . LYS C 25  ? 0.6432 0.3695 0.2923 -0.0868 0.1136  -0.0272 28  LYS C C   
4139  O O   . LYS C 25  ? 0.6368 0.3706 0.2919 -0.0852 0.1078  -0.0161 28  LYS C O   
4140  C CB  . LYS C 25  ? 0.6570 0.3614 0.2408 -0.1004 0.1172  -0.0396 28  LYS C CB  
4141  C CG  . LYS C 25  ? 0.7063 0.3984 0.2527 -0.1078 0.1296  -0.0464 28  LYS C CG  
4142  C CD  . LYS C 25  ? 0.8870 0.5806 0.4274 -0.1086 0.1407  -0.0376 28  LYS C CD  
4143  C CE  . LYS C 25  ? 0.8993 0.5951 0.4306 -0.1093 0.1249  -0.0219 28  LYS C CE  
4144  N NZ  . LYS C 25  ? 0.9517 0.6504 0.4880 -0.1091 0.1355  -0.0125 28  LYS C NZ  
4145  N N   . LEU C 26  ? 0.6113 0.3383 0.2772 -0.0844 0.1083  -0.0320 29  LEU C N   
4146  C CA  . LEU C 26  ? 0.6359 0.3741 0.3288 -0.0793 0.0973  -0.0240 29  LEU C CA  
4147  C C   . LEU C 26  ? 0.5780 0.3264 0.2963 -0.0725 0.1043  -0.0172 29  LEU C C   
4148  O O   . LEU C 26  ? 0.5668 0.3253 0.2977 -0.0700 0.0958  -0.0078 29  LEU C O   
4149  C CB  . LEU C 26  ? 0.5746 0.3096 0.2808 -0.0786 0.0944  -0.0307 29  LEU C CB  
4150  C CG  . LEU C 26  ? 0.6316 0.3769 0.3606 -0.0755 0.0826  -0.0233 29  LEU C CG  
4151  C CD1 . LEU C 26  ? 0.5656 0.3166 0.2844 -0.0793 0.0672  -0.0183 29  LEU C CD1 
4152  C CD2 . LEU C 26  ? 0.5860 0.3257 0.3280 -0.0754 0.0830  -0.0294 29  LEU C CD2 
4153  N N   . VAL C 27  ? 0.5733 0.3198 0.3008 -0.0695 0.1195  -0.0229 30  VAL C N   
4154  C CA  . VAL C 27  ? 0.5660 0.3237 0.3190 -0.0632 0.1260  -0.0177 30  VAL C CA  
4155  C C   . VAL C 27  ? 0.6043 0.3673 0.3489 -0.0659 0.1263  -0.0099 30  VAL C C   
4156  O O   . VAL C 27  ? 0.5447 0.3187 0.3073 -0.0626 0.1212  -0.0016 30  VAL C O   
4157  C CB  . VAL C 27  ? 0.6138 0.3688 0.3783 -0.0594 0.1426  -0.0267 30  VAL C CB  
4158  C CG1 . VAL C 27  ? 0.5649 0.3332 0.3538 -0.0541 0.1496  -0.0222 30  VAL C CG1 
4159  C CG2 . VAL C 27  ? 0.5166 0.2658 0.2954 -0.0549 0.1413  -0.0323 30  VAL C CG2 
4160  N N   . GLU C 28  ? 0.5712 0.3251 0.2868 -0.0727 0.1324  -0.0123 31  GLU C N   
4161  C CA  . GLU C 28  ? 0.6277 0.3832 0.3328 -0.0762 0.1343  -0.0043 31  GLU C CA  
4162  C C   . GLU C 28  ? 0.5952 0.3534 0.2970 -0.0767 0.1168  0.0062  31  GLU C C   
4163  O O   . GLU C 28  ? 0.5521 0.3150 0.2595 -0.0767 0.1160  0.0146  31  GLU C O   
4164  C CB  . GLU C 28  ? 0.7448 0.4875 0.4145 -0.0842 0.1442  -0.0087 31  GLU C CB  
4165  C CG  . GLU C 28  ? 0.7720 0.5135 0.4457 -0.0844 0.1650  -0.0190 31  GLU C CG  
4166  C CD  . GLU C 28  ? 0.9030 0.6323 0.5390 -0.0934 0.1762  -0.0224 31  GLU C CD  
4167  O OE1 . GLU C 28  ? 0.8297 0.5489 0.4330 -0.0991 0.1655  -0.0182 31  GLU C OE1 
4168  O OE2 . GLU C 28  ? 0.9921 0.7222 0.6313 -0.0948 0.1957  -0.0294 31  GLU C OE2 
4169  N N   . GLU C 29  ? 0.5985 0.3539 0.2932 -0.0771 0.1031  0.0053  32  GLU C N   
4170  C CA  . GLU C 29  ? 0.5789 0.3369 0.2706 -0.0773 0.0861  0.0137  32  GLU C CA  
4171  C C   . GLU C 29  ? 0.5744 0.3456 0.2977 -0.0712 0.0783  0.0176  32  GLU C C   
4172  O O   . GLU C 29  ? 0.5746 0.3498 0.3003 -0.0706 0.0647  0.0231  32  GLU C O   
4173  C CB  . GLU C 29  ? 0.6394 0.3895 0.3076 -0.0816 0.0750  0.0098  32  GLU C CB  
4174  C CG  . GLU C 29  ? 0.6950 0.4316 0.3256 -0.0884 0.0795  0.0086  32  GLU C CG  
4175  C CD  . GLU C 29  ? 0.7820 0.5105 0.3874 -0.0932 0.0697  0.0022  32  GLU C CD  
4176  O OE1 . GLU C 29  ? 0.7404 0.4746 0.3582 -0.0918 0.0569  0.0000  32  GLU C OE1 
4177  O OE2 . GLU C 29  ? 0.8163 0.5330 0.3887 -0.0992 0.0750  -0.0011 32  GLU C OE2 
4178  N N   . SER C 30  ? 0.5885 0.3666 0.3359 -0.0665 0.0863  0.0149  33  SER C N   
4179  C CA  . SER C 30  ? 0.4826 0.2727 0.2568 -0.0613 0.0797  0.0191  33  SER C CA  
4180  C C   . SER C 30  ? 0.4964 0.2935 0.2779 -0.0604 0.0767  0.0272  33  SER C C   
4181  O O   . SER C 30  ? 0.5170 0.3116 0.2922 -0.0626 0.0848  0.0293  33  SER C O   
4182  C CB  . SER C 30  ? 0.4780 0.2728 0.2739 -0.0561 0.0884  0.0153  33  SER C CB  
4183  O OG  . SER C 30  ? 0.5116 0.3183 0.3308 -0.0513 0.0829  0.0203  33  SER C OG  
4184  N N   . THR C 31  ? 0.4937 0.2992 0.2892 -0.0578 0.0658  0.0313  34  THR C N   
4185  C CA  . THR C 31  ? 0.4255 0.2374 0.2310 -0.0566 0.0629  0.0377  34  THR C CA  
4186  C C   . THR C 31  ? 0.4333 0.2537 0.2589 -0.0537 0.0721  0.0375  34  THR C C   
4187  O O   . THR C 31  ? 0.4726 0.2957 0.3032 -0.0546 0.0743  0.0414  34  THR C O   
4188  C CB  . THR C 31  ? 0.4541 0.2734 0.2704 -0.0545 0.0498  0.0402  34  THR C CB  
4189  O OG1 . THR C 31  ? 0.4707 0.2835 0.2701 -0.0571 0.0404  0.0405  34  THR C OG1 
4190  C CG2 . THR C 31  ? 0.4594 0.2853 0.2887 -0.0528 0.0471  0.0454  34  THR C CG2 
4191  N N   . LEU C 32  ? 0.4827 0.3070 0.3206 -0.0502 0.0772  0.0331  35  LEU C N   
4192  C CA  . LEU C 32  ? 0.4800 0.3125 0.3368 -0.0471 0.0860  0.0320  35  LEU C CA  
4193  C C   . LEU C 32  ? 0.4985 0.3269 0.3472 -0.0510 0.0978  0.0311  35  LEU C C   
4194  O O   . LEU C 32  ? 0.4789 0.3149 0.3411 -0.0513 0.1021  0.0329  35  LEU C O   
4195  C CB  . LEU C 32  ? 0.4386 0.2721 0.3062 -0.0423 0.0896  0.0274  35  LEU C CB  
4196  C CG  . LEU C 32  ? 0.4548 0.2980 0.3448 -0.0376 0.0973  0.0257  35  LEU C CG  
4197  C CD1 . LEU C 32  ? 0.4384 0.2954 0.3467 -0.0353 0.0901  0.0303  35  LEU C CD1 
4198  C CD2 . LEU C 32  ? 0.4228 0.2637 0.3220 -0.0321 0.1001  0.0217  35  LEU C CD2 
4199  N N   . GLU C 33  ? 0.4937 0.3099 0.3196 -0.0551 0.1034  0.0279  36  GLU C N   
4200  C CA  . GLU C 33  ? 0.5000 0.3110 0.3145 -0.0600 0.1163  0.0269  36  GLU C CA  
4201  C C   . GLU C 33  ? 0.5227 0.3293 0.3247 -0.0650 0.1126  0.0347  36  GLU C C   
4202  O O   . GLU C 33  ? 0.5208 0.3274 0.3234 -0.0688 0.1229  0.0362  36  GLU C O   
4203  C CB  . GLU C 33  ? 0.5264 0.3248 0.3170 -0.0633 0.1233  0.0205  36  GLU C CB  
4204  C CG  . GLU C 33  ? 0.5886 0.3896 0.3941 -0.0583 0.1305  0.0120  36  GLU C CG  
4205  C CD  . GLU C 33  ? 0.6082 0.4192 0.4366 -0.0556 0.1441  0.0086  36  GLU C CD  
4206  O OE1 . GLU C 33  ? 0.5642 0.3732 0.3836 -0.0610 0.1558  0.0079  36  GLU C OE1 
4207  O OE2 . GLU C 33  ? 0.4923 0.3133 0.3478 -0.0484 0.1429  0.0071  36  GLU C OE2 
4208  N N   . THR C 34  ? 0.4963 0.2990 0.2887 -0.0650 0.0984  0.0397  37  THR C N   
4209  C CA  . THR C 34  ? 0.5431 0.3411 0.3280 -0.0680 0.0931  0.0478  37  THR C CA  
4210  C C   . THR C 34  ? 0.5171 0.3266 0.3287 -0.0663 0.0948  0.0500  37  THR C C   
4211  O O   . THR C 34  ? 0.5844 0.3902 0.3941 -0.0706 0.1008  0.0541  37  THR C O   
4212  C CB  . THR C 34  ? 0.5629 0.3576 0.3395 -0.0665 0.0764  0.0515  37  THR C CB  
4213  O OG1 . THR C 34  ? 0.5852 0.3711 0.3390 -0.0685 0.0736  0.0482  37  THR C OG1 
4214  C CG2 . THR C 34  ? 0.5312 0.3182 0.2990 -0.0688 0.0704  0.0602  37  THR C CG2 
4215  N N   . ILE C 35  ? 0.5025 0.3253 0.3382 -0.0606 0.0896  0.0472  38  ILE C N   
4216  C CA  . ILE C 35  ? 0.4950 0.3303 0.3563 -0.0588 0.0899  0.0479  38  ILE C CA  
4217  C C   . ILE C 35  ? 0.5153 0.3554 0.3871 -0.0612 0.1045  0.0449  38  ILE C C   
4218  O O   . ILE C 35  ? 0.5259 0.3679 0.4057 -0.0649 0.1086  0.0473  38  ILE C O   
4219  C CB  . ILE C 35  ? 0.4567 0.3046 0.3374 -0.0525 0.0820  0.0451  38  ILE C CB  
4220  C CG1 . ILE C 35  ? 0.4364 0.2819 0.3106 -0.0511 0.0688  0.0475  38  ILE C CG1 
4221  C CG2 . ILE C 35  ? 0.4204 0.2823 0.3265 -0.0507 0.0828  0.0442  38  ILE C CG2 
4222  C CD1 . ILE C 35  ? 0.4207 0.2726 0.3023 -0.0467 0.0637  0.0443  38  ILE C CD1 
4223  N N   . LEU C 36  ? 0.4906 0.3329 0.3646 -0.0592 0.1129  0.0391  39  LEU C N   
4224  C CA  . LEU C 36  ? 0.5312 0.3816 0.4213 -0.0602 0.1269  0.0346  39  LEU C CA  
4225  C C   . LEU C 36  ? 0.5710 0.4119 0.4454 -0.0688 0.1387  0.0368  39  LEU C C   
4226  O O   . LEU C 36  ? 0.4594 0.3084 0.3505 -0.0720 0.1483  0.0355  39  LEU C O   
4227  C CB  . LEU C 36  ? 0.4889 0.3408 0.3827 -0.0558 0.1337  0.0274  39  LEU C CB  
4228  C CG  . LEU C 36  ? 0.5647 0.4263 0.4782 -0.0472 0.1250  0.0255  39  LEU C CG  
4229  C CD1 . LEU C 36  ? 0.4946 0.3548 0.4125 -0.0430 0.1338  0.0184  39  LEU C CD1 
4230  C CD2 . LEU C 36  ? 0.5164 0.3951 0.4589 -0.0440 0.1208  0.0264  39  LEU C CD2 
4231  N N   . LYS C 37  ? 0.5808 0.4046 0.4225 -0.0732 0.1382  0.0401  40  LYS C N   
4232  C CA  . LYS C 37  ? 0.5614 0.3731 0.3822 -0.0821 0.1489  0.0439  40  LYS C CA  
4233  C C   . LYS C 37  ? 0.5893 0.3978 0.4128 -0.0856 0.1432  0.0522  40  LYS C C   
4234  O O   . LYS C 37  ? 0.5851 0.3908 0.4088 -0.0925 0.1543  0.0545  40  LYS C O   
4235  C CB  . LYS C 37  ? 0.6030 0.3970 0.3857 -0.0853 0.1476  0.0453  40  LYS C CB  
4236  C CG  . LYS C 37  ? 0.6393 0.4199 0.3958 -0.0928 0.1516  0.0510  40  LYS C CG  
4237  C CD  . LYS C 37  ? 0.8589 0.6250 0.5813 -0.0933 0.1407  0.0535  40  LYS C CD  
4238  C CE  . LYS C 37  ? 0.9410 0.6966 0.6362 -0.0995 0.1471  0.0545  40  LYS C CE  
4239  N NZ  . LYS C 37  ? 1.0582 0.8067 0.7461 -0.1016 0.1387  0.0652  40  LYS C NZ  
4240  N N   . ARG C 38  ? 0.5690 0.3781 0.3963 -0.0810 0.1265  0.0563  41  ARG C N   
4241  C CA  . ARG C 38  ? 0.5676 0.3737 0.4011 -0.0833 0.1207  0.0629  41  ARG C CA  
4242  C C   . ARG C 38  ? 0.5598 0.3825 0.4273 -0.0832 0.1255  0.0589  41  ARG C C   
4243  O O   . ARG C 38  ? 0.5144 0.3336 0.3876 -0.0884 0.1283  0.0627  41  ARG C O   
4244  C CB  . ARG C 38  ? 0.5283 0.3323 0.3598 -0.0778 0.1023  0.0663  41  ARG C CB  
4245  C CG  . ARG C 38  ? 0.6169 0.4128 0.4496 -0.0799 0.0958  0.0735  41  ARG C CG  
4246  C CD  . ARG C 38  ? 0.5650 0.3638 0.4047 -0.0735 0.0790  0.0742  41  ARG C CD  
4247  N NE  . ARG C 38  ? 0.5637 0.3570 0.3844 -0.0703 0.0699  0.0749  41  ARG C NE  
4248  C CZ  . ARG C 38  ? 0.5052 0.3096 0.3347 -0.0650 0.0634  0.0694  41  ARG C CZ  
4249  N NH1 . ARG C 38  ? 0.5109 0.3313 0.3646 -0.0617 0.0650  0.0637  41  ARG C NH1 
4250  N NH2 . ARG C 38  ? 0.5480 0.3471 0.3614 -0.0633 0.0548  0.0699  41  ARG C NH2 
4251  N N   . GLY C 39  ? 0.5377 0.3777 0.4279 -0.0774 0.1258  0.0515  42  GLY C N   
4252  C CA  . GLY C 39  ? 0.4821 0.3399 0.4052 -0.0762 0.1269  0.0474  42  GLY C CA  
4253  C C   . GLY C 39  ? 0.5113 0.3751 0.4474 -0.0725 0.1123  0.0485  42  GLY C C   
4254  O O   . GLY C 39  ? 0.4217 0.2995 0.3832 -0.0725 0.1119  0.0450  42  GLY C O   
4255  N N   . VAL C 40  ? 0.5057 0.3602 0.4258 -0.0697 0.1007  0.0525  43  VAL C N   
4256  C CA  . VAL C 40  ? 0.4700 0.3295 0.4006 -0.0660 0.0877  0.0528  43  VAL C CA  
4257  C C   . VAL C 40  ? 0.4165 0.2754 0.3373 -0.0601 0.0776  0.0526  43  VAL C C   
4258  O O   . VAL C 40  ? 0.4772 0.3243 0.3761 -0.0606 0.0770  0.0554  43  VAL C O   
4259  C CB  . VAL C 40  ? 0.4547 0.3012 0.3787 -0.0702 0.0842  0.0584  43  VAL C CB  
4260  C CG1 . VAL C 40  ? 0.4386 0.2932 0.3794 -0.0667 0.0734  0.0558  43  VAL C CG1 
4261  C CG2 . VAL C 40  ? 0.5377 0.3790 0.4648 -0.0782 0.0963  0.0602  43  VAL C CG2 
4262  N N   . LEU C 41  ? 0.3994 0.2712 0.3356 -0.0553 0.0698  0.0491  44  LEU C N   
4263  C CA  . LEU C 41  ? 0.3932 0.2654 0.3232 -0.0508 0.0602  0.0489  44  LEU C CA  
4264  C C   . LEU C 41  ? 0.3973 0.2660 0.3274 -0.0508 0.0512  0.0507  44  LEU C C   
4265  O O   . LEU C 41  ? 0.4417 0.3172 0.3869 -0.0511 0.0492  0.0486  44  LEU C O   
4266  C CB  . LEU C 41  ? 0.3348 0.2216 0.2795 -0.0461 0.0576  0.0447  44  LEU C CB  
4267  C CG  . LEU C 41  ? 0.3581 0.2459 0.2974 -0.0426 0.0495  0.0444  44  LEU C CG  
4268  C CD1 . LEU C 41  ? 0.4416 0.3197 0.3645 -0.0426 0.0521  0.0452  44  LEU C CD1 
4269  C CD2 . LEU C 41  ? 0.3150 0.2162 0.2678 -0.0387 0.0463  0.0417  44  LEU C CD2 
4270  N N   . LYS C 42  ? 0.3896 0.2482 0.3040 -0.0502 0.0456  0.0537  45  LYS C N   
4271  C CA  . LYS C 42  ? 0.4441 0.2994 0.3602 -0.0489 0.0364  0.0550  45  LYS C CA  
4272  C C   . LYS C 42  ? 0.4111 0.2765 0.3335 -0.0448 0.0292  0.0509  45  LYS C C   
4273  O O   . LYS C 42  ? 0.4323 0.2967 0.3451 -0.0439 0.0275  0.0507  45  LYS C O   
4274  C CB  . LYS C 42  ? 0.4465 0.2853 0.3432 -0.0504 0.0331  0.0611  45  LYS C CB  
4275  C CG  . LYS C 42  ? 0.5725 0.3982 0.4593 -0.0554 0.0404  0.0666  45  LYS C CG  
4276  C CD  . LYS C 42  ? 0.5545 0.3630 0.4184 -0.0563 0.0349  0.0737  45  LYS C CD  
4277  C CE  . LYS C 42  ? 0.6578 0.4516 0.5179 -0.0594 0.0358  0.0806  45  LYS C CE  
4278  N NZ  . LYS C 42  ? 0.8166 0.5915 0.6495 -0.0608 0.0311  0.0891  45  LYS C NZ  
4279  N N   . VAL C 43  ? 0.3743 0.2490 0.3125 -0.0433 0.0258  0.0471  46  VAL C N   
4280  C CA  . VAL C 43  ? 0.3767 0.2624 0.3212 -0.0405 0.0212  0.0427  46  VAL C CA  
4281  C C   . VAL C 43  ? 0.3865 0.2725 0.3370 -0.0386 0.0139  0.0407  46  VAL C C   
4282  O O   . VAL C 43  ? 0.3529 0.2380 0.3128 -0.0387 0.0129  0.0393  46  VAL C O   
4283  C CB  . VAL C 43  ? 0.3537 0.2524 0.3102 -0.0401 0.0237  0.0386  46  VAL C CB  
4284  C CG1 . VAL C 43  ? 0.3066 0.2153 0.2663 -0.0383 0.0201  0.0348  46  VAL C CG1 
4285  C CG2 . VAL C 43  ? 0.3487 0.2486 0.3038 -0.0407 0.0302  0.0401  46  VAL C CG2 
4286  N N   . GLY C 44  ? 0.3855 0.2731 0.3323 -0.0372 0.0094  0.0398  47  GLY C N   
4287  C CA  . GLY C 44  ? 0.3476 0.2385 0.3038 -0.0347 0.0028  0.0365  47  GLY C CA  
4288  C C   . GLY C 44  ? 0.3386 0.2438 0.3066 -0.0343 0.0040  0.0295  47  GLY C C   
4289  O O   . GLY C 44  ? 0.3162 0.2278 0.2805 -0.0355 0.0072  0.0287  47  GLY C O   
4290  N N   . MET C 45  ? 0.3465 0.2552 0.3274 -0.0326 0.0016  0.0248  48  MET C N   
4291  C CA  . MET C 45  ? 0.3781 0.3004 0.3685 -0.0328 0.0034  0.0171  48  MET C CA  
4292  C C   . MET C 45  ? 0.3123 0.2372 0.3175 -0.0301 0.0001  0.0106  48  MET C C   
4293  O O   . MET C 45  ? 0.3310 0.2461 0.3399 -0.0277 -0.0044 0.0132  48  MET C O   
4294  C CB  . MET C 45  ? 0.3455 0.2726 0.3357 -0.0349 0.0077  0.0157  48  MET C CB  
4295  C CG  . MET C 45  ? 0.3583 0.2766 0.3481 -0.0359 0.0090  0.0197  48  MET C CG  
4296  S SD  . MET C 45  ? 0.3480 0.2598 0.3510 -0.0351 0.0065  0.0160  48  MET C SD  
4297  C CE  . MET C 45  ? 0.3530 0.2800 0.3671 -0.0352 0.0070  0.0044  48  MET C CE  
4298  N N   . SER C 46  ? 0.3306 0.2680 0.3433 -0.0307 0.0024  0.0026  49  SER C N   
4299  C CA  . SER C 46  ? 0.3516 0.2935 0.3806 -0.0280 0.0009  -0.0060 49  SER C CA  
4300  C C   . SER C 46  ? 0.3499 0.3011 0.3825 -0.0303 0.0056  -0.0145 49  SER C C   
4301  O O   . SER C 46  ? 0.3620 0.3183 0.3839 -0.0336 0.0089  -0.0132 49  SER C O   
4302  C CB  . SER C 46  ? 0.3469 0.2962 0.3832 -0.0263 -0.0010 -0.0092 49  SER C CB  
4303  O OG  . SER C 46  ? 0.3567 0.2980 0.3875 -0.0248 -0.0066 -0.0016 49  SER C OG  
4304  N N   . THR C 47  ? 0.3422 0.2951 0.3894 -0.0282 0.0054  -0.0233 50  THR C N   
4305  C CA  . THR C 47  ? 0.3070 0.2676 0.3567 -0.0309 0.0094  -0.0329 50  THR C CA  
4306  C C   . THR C 47  ? 0.3528 0.3283 0.4011 -0.0330 0.0145  -0.0410 50  THR C C   
4307  O O   . THR C 47  ? 0.3602 0.3406 0.4214 -0.0306 0.0154  -0.0476 50  THR C O   
4308  C CB  . THR C 47  ? 0.3337 0.2871 0.3988 -0.0285 0.0078  -0.0395 50  THR C CB  
4309  O OG1 . THR C 47  ? 0.3596 0.2992 0.4216 -0.0289 0.0051  -0.0310 50  THR C OG1 
4310  C CG2 . THR C 47  ? 0.4078 0.3699 0.4765 -0.0314 0.0119  -0.0520 50  THR C CG2 
4311  N N   . PHE C 48  ? 0.3578 0.3398 0.3910 -0.0373 0.0176  -0.0398 51  PHE C N   
4312  C CA  . PHE C 48  ? 0.3670 0.3615 0.3943 -0.0408 0.0234  -0.0468 51  PHE C CA  
4313  C C   . PHE C 48  ? 0.3763 0.3745 0.3909 -0.0444 0.0240  -0.0488 51  PHE C C   
4314  O O   . PHE C 48  ? 0.3781 0.3732 0.3812 -0.0452 0.0213  -0.0397 51  PHE C O   
4315  C CB  . PHE C 48  ? 0.3986 0.3960 0.4153 -0.0429 0.0258  -0.0400 51  PHE C CB  
4316  C CG  . PHE C 48  ? 0.3987 0.3925 0.4251 -0.0401 0.0234  -0.0362 51  PHE C CG  
4317  C CD1 . PHE C 48  ? 0.4629 0.4622 0.5076 -0.0376 0.0241  -0.0444 51  PHE C CD1 
4318  C CD2 . PHE C 48  ? 0.4037 0.3897 0.4211 -0.0399 0.0203  -0.0251 51  PHE C CD2 
4319  C CE1 . PHE C 48  ? 0.4986 0.4962 0.5527 -0.0349 0.0201  -0.0411 51  PHE C CE1 
4320  C CE2 . PHE C 48  ? 0.3865 0.3697 0.4109 -0.0380 0.0171  -0.0223 51  PHE C CE2 
4321  C CZ  . PHE C 48  ? 0.4335 0.4230 0.4763 -0.0354 0.0163  -0.0300 51  PHE C CZ  
4322  N N   . VAL C 49  ? 0.3231 0.3286 0.3399 -0.0464 0.0271  -0.0610 52  VAL C N   
4323  C CA  . VAL C 49  ? 0.3610 0.3715 0.3637 -0.0503 0.0263  -0.0635 52  VAL C CA  
4324  C C   . VAL C 49  ? 0.3375 0.3542 0.3193 -0.0540 0.0294  -0.0587 52  VAL C C   
4325  O O   . VAL C 49  ? 0.3436 0.3657 0.3233 -0.0560 0.0360  -0.0627 52  VAL C O   
4326  C CB  . VAL C 49  ? 0.3329 0.3487 0.3427 -0.0520 0.0287  -0.0793 52  VAL C CB  
4327  C CG1 . VAL C 49  ? 0.3469 0.3693 0.3398 -0.0566 0.0268  -0.0824 52  VAL C CG1 
4328  C CG2 . VAL C 49  ? 0.3588 0.3656 0.3888 -0.0487 0.0255  -0.0830 52  VAL C CG2 
4329  N N   . PRO C 50  ? 0.2872 0.3032 0.2538 -0.0551 0.0250  -0.0502 53  PRO C N   
4330  C CA  . PRO C 50  ? 0.2831 0.2953 0.2524 -0.0534 0.0180  -0.0452 53  PRO C CA  
4331  C C   . PRO C 50  ? 0.3267 0.3308 0.2963 -0.0503 0.0155  -0.0316 53  PRO C C   
4332  O O   . PRO C 50  ? 0.2924 0.2958 0.2587 -0.0494 0.0109  -0.0257 53  PRO C O   
4333  C CB  . PRO C 50  ? 0.3257 0.3457 0.2776 -0.0565 0.0149  -0.0464 53  PRO C CB  
4334  C CG  . PRO C 50  ? 0.3203 0.3415 0.2539 -0.0588 0.0197  -0.0415 53  PRO C CG  
4335  C CD  . PRO C 50  ? 0.3130 0.3335 0.2573 -0.0589 0.0274  -0.0465 53  PRO C CD  
4336  N N   . TRP C 51  ? 0.3067 0.3052 0.2804 -0.0486 0.0183  -0.0274 54  TRP C N   
4337  C CA  . TRP C 51  ? 0.2653 0.2550 0.2386 -0.0461 0.0165  -0.0160 54  TRP C CA  
4338  C C   . TRP C 51  ? 0.3390 0.3222 0.3244 -0.0439 0.0134  -0.0149 54  TRP C C   
4339  O O   . TRP C 51  ? 0.2856 0.2653 0.2689 -0.0429 0.0115  -0.0079 54  TRP C O   
4340  C CB  . TRP C 51  ? 0.2736 0.2599 0.2483 -0.0457 0.0197  -0.0139 54  TRP C CB  
4341  C CG  . TRP C 51  ? 0.3310 0.3214 0.2929 -0.0489 0.0239  -0.0123 54  TRP C CG  
4342  C CD1 . TRP C 51  ? 0.3249 0.3103 0.2748 -0.0496 0.0243  -0.0029 54  TRP C CD1 
4343  C CD2 . TRP C 51  ? 0.3514 0.3505 0.3106 -0.0526 0.0292  -0.0205 54  TRP C CD2 
4344  N NE1 . TRP C 51  ? 0.3554 0.3447 0.2948 -0.0538 0.0294  -0.0037 54  TRP C NE1 
4345  C CE2 . TRP C 51  ? 0.3359 0.3343 0.2802 -0.0560 0.0329  -0.0144 54  TRP C CE2 
4346  C CE3 . TRP C 51  ? 0.3108 0.3176 0.2790 -0.0535 0.0321  -0.0327 54  TRP C CE3 
4347  C CZ2 . TRP C 51  ? 0.3896 0.3951 0.3264 -0.0611 0.0400  -0.0197 54  TRP C CZ2 
4348  C CZ3 . TRP C 51  ? 0.2871 0.3021 0.2488 -0.0580 0.0392  -0.0391 54  TRP C CZ3 
4349  C CH2 . TRP C 51  ? 0.3405 0.3550 0.2861 -0.0621 0.0434  -0.0324 54  TRP C CH2 
4350  N N   . ALA C 52  ? 0.3097 0.2908 0.3080 -0.0432 0.0137  -0.0218 55  ALA C N   
4351  C CA  . ALA C 52  ? 0.2974 0.2696 0.3064 -0.0419 0.0116  -0.0200 55  ALA C CA  
4352  C C   . ALA C 52  ? 0.2924 0.2635 0.3149 -0.0417 0.0117  -0.0301 55  ALA C C   
4353  O O   . ALA C 52  ? 0.3167 0.2882 0.3447 -0.0398 0.0129  -0.0342 55  ALA C O   
4354  C CB  . ALA C 52  ? 0.3419 0.3038 0.3498 -0.0396 0.0113  -0.0112 55  ALA C CB  
4355  N N   . MET C 53  ? 0.3403 0.3104 0.3697 -0.0436 0.0105  -0.0342 56  MET C N   
4356  C CA  . MET C 53  ? 0.3244 0.2916 0.3675 -0.0437 0.0108  -0.0448 56  MET C CA  
4357  C C   . MET C 53  ? 0.3548 0.3159 0.4064 -0.0464 0.0095  -0.0455 56  MET C C   
4358  O O   . MET C 53  ? 0.3233 0.2887 0.3703 -0.0489 0.0085  -0.0413 56  MET C O   
4359  C CB  . MET C 53  ? 0.3414 0.3210 0.3822 -0.0458 0.0127  -0.0573 56  MET C CB  
4360  C CG  . MET C 53  ? 0.3926 0.3822 0.4233 -0.0498 0.0108  -0.0592 56  MET C CG  
4361  S SD  . MET C 53  ? 0.3839 0.3812 0.3938 -0.0498 0.0109  -0.0499 56  MET C SD  
4362  C CE  . MET C 53  ? 0.3613 0.3715 0.3600 -0.0541 0.0077  -0.0573 56  MET C CE  
4363  N N   . LYS C 54  ? 0.3604 0.3117 0.4256 -0.0459 0.0096  -0.0508 57  LYS C N   
4364  C CA  . LYS C 54  ? 0.4051 0.3487 0.4800 -0.0497 0.0094  -0.0520 57  LYS C CA  
4365  C C   . LYS C 54  ? 0.4098 0.3634 0.4899 -0.0540 0.0091  -0.0662 57  LYS C C   
4366  O O   . LYS C 54  ? 0.4037 0.3608 0.4866 -0.0528 0.0102  -0.0770 57  LYS C O   
4367  C CB  . LYS C 54  ? 0.4991 0.4236 0.5848 -0.0474 0.0095  -0.0491 57  LYS C CB  
4368  C CG  . LYS C 54  ? 0.5855 0.4966 0.6691 -0.0492 0.0102  -0.0367 57  LYS C CG  
4369  C CD  . LYS C 54  ? 0.6448 0.5351 0.7354 -0.0468 0.0094  -0.0321 57  LYS C CD  
4370  C CE  . LYS C 54  ? 0.5882 0.4723 0.6951 -0.0471 0.0094  -0.0440 57  LYS C CE  
4371  N NZ  . LYS C 54  ? 0.7130 0.5733 0.8265 -0.0451 0.0082  -0.0375 57  LYS C NZ  
4372  N N   . ASP C 55  ? 0.3544 0.3134 0.4360 -0.0589 0.0079  -0.0668 58  ASP C N   
4373  C CA  . ASP C 55  ? 0.3562 0.3261 0.4414 -0.0636 0.0060  -0.0804 58  ASP C CA  
4374  C C   . ASP C 55  ? 0.3681 0.3264 0.4710 -0.0674 0.0073  -0.0886 58  ASP C C   
4375  O O   . ASP C 55  ? 0.3716 0.3126 0.4826 -0.0657 0.0096  -0.0827 58  ASP C O   
4376  C CB  . ASP C 55  ? 0.3065 0.2908 0.3855 -0.0665 0.0023  -0.0775 58  ASP C CB  
4377  C CG  . ASP C 55  ? 0.3750 0.3549 0.4648 -0.0695 0.0029  -0.0706 58  ASP C CG  
4378  O OD1 . ASP C 55  ? 0.3576 0.3217 0.4575 -0.0706 0.0065  -0.0676 58  ASP C OD1 
4379  O OD2 . ASP C 55  ? 0.3487 0.3410 0.4368 -0.0708 -0.0003 -0.0680 58  ASP C OD2 
4380  N N   . LYS C 56  ? 0.3681 0.3347 0.4765 -0.0728 0.0055  -0.1022 59  LYS C N   
4381  C CA  . LYS C 56  ? 0.3387 0.2918 0.4647 -0.0764 0.0075  -0.1108 59  LYS C CA  
4382  C C   . LYS C 56  ? 0.3375 0.2817 0.4746 -0.0813 0.0086  -0.1034 59  LYS C C   
4383  O O   . LYS C 56  ? 0.3917 0.3196 0.5428 -0.0842 0.0112  -0.1067 59  LYS C O   
4384  C CB  . LYS C 56  ? 0.4782 0.4404 0.6079 -0.0812 0.0059  -0.1302 59  LYS C CB  
4385  C CG  . LYS C 56  ? 0.5341 0.5181 0.6527 -0.0850 0.0007  -0.1352 59  LYS C CG  
4386  C CD  . LYS C 56  ? 0.5439 0.5335 0.6648 -0.0898 -0.0004 -0.1558 59  LYS C CD  
4387  C CE  . LYS C 56  ? 0.5245 0.5330 0.6404 -0.0960 -0.0076 -0.1628 59  LYS C CE  
4388  N NZ  . LYS C 56  ? 0.4963 0.5077 0.6169 -0.1023 -0.0086 -0.1841 59  LYS C NZ  
4389  N N   . GLU C 57  ? 0.3700 0.3233 0.5020 -0.0823 0.0075  -0.0933 60  GLU C N   
4390  C CA  . GLU C 57  ? 0.4031 0.3469 0.5448 -0.0866 0.0110  -0.0845 60  GLU C CA  
4391  C C   . GLU C 57  ? 0.3983 0.3224 0.5343 -0.0821 0.0151  -0.0700 60  GLU C C   
4392  O O   . GLU C 57  ? 0.4254 0.3384 0.5662 -0.0859 0.0194  -0.0616 60  GLU C O   
4393  C CB  . GLU C 57  ? 0.3365 0.2978 0.4773 -0.0889 0.0092  -0.0801 60  GLU C CB  
4394  C CG  . GLU C 57  ? 0.3670 0.3485 0.5149 -0.0940 0.0033  -0.0933 60  GLU C CG  
4395  C CD  . GLU C 57  ? 0.4318 0.4078 0.5987 -0.1025 0.0044  -0.1060 60  GLU C CD  
4396  O OE1 . GLU C 57  ? 0.4781 0.4370 0.6563 -0.1064 0.0107  -0.1014 60  GLU C OE1 
4397  O OE2 . GLU C 57  ? 0.4361 0.4243 0.6056 -0.1059 -0.0009 -0.1207 60  GLU C OE2 
4398  N N   . GLY C 58  ? 0.3576 0.2774 0.4835 -0.0747 0.0139  -0.0672 61  GLY C N   
4399  C CA  . GLY C 58  ? 0.3637 0.2662 0.4834 -0.0699 0.0157  -0.0541 61  GLY C CA  
4400  C C   . GLY C 58  ? 0.3556 0.2633 0.4606 -0.0670 0.0161  -0.0412 61  GLY C C   
4401  O O   . GLY C 58  ? 0.3506 0.2439 0.4486 -0.0642 0.0173  -0.0299 61  GLY C O   
4402  N N   . GLN C 59  ? 0.3284 0.2553 0.4281 -0.0676 0.0146  -0.0427 62  GLN C N   
4403  C CA  . GLN C 59  ? 0.3397 0.2714 0.4272 -0.0650 0.0154  -0.0317 62  GLN C CA  
4404  C C   . GLN C 59  ? 0.3514 0.2923 0.4261 -0.0593 0.0124  -0.0314 62  GLN C C   
4405  O O   . GLN C 59  ? 0.3304 0.2811 0.4049 -0.0587 0.0098  -0.0409 62  GLN C O   
4406  C CB  . GLN C 59  ? 0.2832 0.2293 0.3760 -0.0692 0.0159  -0.0324 62  GLN C CB  
4407  C CG  . GLN C 59  ? 0.3964 0.3397 0.5059 -0.0768 0.0191  -0.0363 62  GLN C CG  
4408  C CD  . GLN C 59  ? 0.4821 0.4038 0.5921 -0.0792 0.0253  -0.0276 62  GLN C CD  
4409  O OE1 . GLN C 59  ? 0.4654 0.3819 0.5666 -0.0782 0.0294  -0.0169 62  GLN C OE1 
4410  N NE2 . GLN C 59  ? 0.4369 0.3447 0.5565 -0.0828 0.0264  -0.0323 62  GLN C NE2 
4411  N N   . LEU C 60  ? 0.3417 0.2793 0.4047 -0.0558 0.0134  -0.0208 63  LEU C N   
4412  C CA  . LEU C 60  ? 0.3531 0.2988 0.4043 -0.0515 0.0114  -0.0197 63  LEU C CA  
4413  C C   . LEU C 60  ? 0.2840 0.2462 0.3314 -0.0524 0.0094  -0.0219 63  LEU C C   
4414  O O   . LEU C 60  ? 0.2896 0.2562 0.3410 -0.0543 0.0100  -0.0191 63  LEU C O   
4415  C CB  . LEU C 60  ? 0.3377 0.2744 0.3782 -0.0483 0.0128  -0.0085 63  LEU C CB  
4416  C CG  . LEU C 60  ? 0.3734 0.2950 0.4145 -0.0459 0.0121  -0.0056 63  LEU C CG  
4417  C CD1 . LEU C 60  ? 0.4136 0.3255 0.4429 -0.0442 0.0129  0.0056  63  LEU C CD1 
4418  C CD2 . LEU C 60  ? 0.4051 0.3317 0.4484 -0.0425 0.0095  -0.0125 63  LEU C CD2 
4419  N N   . ILE C 61  ? 0.2792 0.2509 0.3193 -0.0510 0.0071  -0.0269 64  ILE C N   
4420  C CA  . ILE C 61  ? 0.2950 0.2803 0.3269 -0.0509 0.0041  -0.0270 64  ILE C CA  
4421  C C   . ILE C 61  ? 0.2888 0.2757 0.3062 -0.0482 0.0046  -0.0244 64  ILE C C   
4422  O O   . ILE C 61  ? 0.3069 0.2876 0.3239 -0.0469 0.0071  -0.0253 64  ILE C O   
4423  C CB  . ILE C 61  ? 0.3049 0.3017 0.3413 -0.0545 0.0002  -0.0382 64  ILE C CB  
4424  C CG1 . ILE C 61  ? 0.3205 0.3175 0.3552 -0.0554 0.0013  -0.0486 64  ILE C CG1 
4425  C CG2 . ILE C 61  ? 0.2723 0.2686 0.3254 -0.0585 -0.0001 -0.0419 64  ILE C CG2 
4426  C CD1 . ILE C 61  ? 0.3089 0.3185 0.3410 -0.0590 -0.0027 -0.0602 64  ILE C CD1 
4427  N N   . GLY C 62  ? 0.2585 0.2537 0.2650 -0.0475 0.0022  -0.0211 65  GLY C N   
4428  C CA  . GLY C 62  ? 0.3288 0.3253 0.3205 -0.0464 0.0034  -0.0187 65  GLY C CA  
4429  C C   . GLY C 62  ? 0.2821 0.2767 0.2645 -0.0438 0.0029  -0.0077 65  GLY C C   
4430  O O   . GLY C 62  ? 0.2553 0.2476 0.2435 -0.0421 0.0022  -0.0023 65  GLY C O   
4431  N N   . PHE C 63  ? 0.2738 0.2471 0.2460 -0.0361 -0.0300 -0.0211 66  PHE C N   
4432  C CA  . PHE C 63  ? 0.2909 0.2657 0.2569 -0.0349 -0.0273 -0.0159 66  PHE C CA  
4433  C C   . PHE C 63  ? 0.2876 0.2561 0.2538 -0.0386 -0.0210 -0.0100 66  PHE C C   
4434  O O   . PHE C 63  ? 0.3071 0.2770 0.2776 -0.0393 -0.0186 -0.0082 66  PHE C O   
4435  C CB  . PHE C 63  ? 0.2690 0.2444 0.2205 -0.0314 -0.0273 -0.0139 66  PHE C CB  
4436  C CG  . PHE C 63  ? 0.3288 0.3024 0.2728 -0.0304 -0.0242 -0.0081 66  PHE C CG  
4437  C CD1 . PHE C 63  ? 0.3059 0.2824 0.2483 -0.0265 -0.0273 -0.0081 66  PHE C CD1 
4438  C CD2 . PHE C 63  ? 0.3093 0.2776 0.2478 -0.0329 -0.0190 -0.0031 66  PHE C CD2 
4439  C CE1 . PHE C 63  ? 0.3306 0.3030 0.2656 -0.0250 -0.0247 -0.0028 66  PHE C CE1 
4440  C CE2 . PHE C 63  ? 0.3260 0.2910 0.2580 -0.0324 -0.0162 0.0015  66  PHE C CE2 
4441  C CZ  . PHE C 63  ? 0.3008 0.2670 0.2309 -0.0284 -0.0188 0.0020  66  PHE C CZ  
4442  N N   . GLU C 64  ? 0.3060 0.2678 0.2672 -0.0403 -0.0188 -0.0076 67  GLU C N   
4443  C CA  . GLU C 64  ? 0.3297 0.2849 0.2878 -0.0431 -0.0136 -0.0024 67  GLU C CA  
4444  C C   . GLU C 64  ? 0.3470 0.2988 0.3141 -0.0471 -0.0104 -0.0020 67  GLU C C   
4445  O O   . GLU C 64  ? 0.2892 0.2383 0.2549 -0.0491 -0.0053 0.0016  67  GLU C O   
4446  C CB  . GLU C 64  ? 0.3172 0.2667 0.2679 -0.0428 -0.0137 -0.0009 67  GLU C CB  
4447  C CG  . GLU C 64  ? 0.3129 0.2673 0.2569 -0.0400 -0.0153 -0.0020 67  GLU C CG  
4448  C CD  . GLU C 64  ? 0.3251 0.2807 0.2632 -0.0403 -0.0122 0.0014  67  GLU C CD  
4449  O OE1 . GLU C 64  ? 0.3569 0.3081 0.2938 -0.0420 -0.0091 0.0047  67  GLU C OE1 
4450  O OE2 . GLU C 64  ? 0.3485 0.3083 0.2824 -0.0387 -0.0125 0.0009  67  GLU C OE2 
4451  N N   . ILE C 65  ? 0.2795 0.2311 0.2559 -0.0488 -0.0128 -0.0062 68  ILE C N   
4452  C CA  . ILE C 65  ? 0.3051 0.2539 0.2921 -0.0540 -0.0085 -0.0062 68  ILE C CA  
4453  C C   . ILE C 65  ? 0.2927 0.2519 0.2900 -0.0544 -0.0069 -0.0083 68  ILE C C   
4454  O O   . ILE C 65  ? 0.3111 0.2692 0.3125 -0.0580 -0.0002 -0.0059 68  ILE C O   
4455  C CB  . ILE C 65  ? 0.2974 0.2431 0.2937 -0.0562 -0.0118 -0.0112 68  ILE C CB  
4456  C CG1 . ILE C 65  ? 0.3133 0.2482 0.2997 -0.0543 -0.0140 -0.0096 68  ILE C CG1 
4457  C CG2 . ILE C 65  ? 0.2966 0.2384 0.3050 -0.0633 -0.0058 -0.0111 68  ILE C CG2 
4458  C CD1 . ILE C 65  ? 0.3297 0.2513 0.3063 -0.0563 -0.0089 -0.0022 68  ILE C CD1 
4459  N N   . ASP C 66  ? 0.2788 0.2481 0.2795 -0.0499 -0.0130 -0.0129 69  ASP C N   
4460  C CA  . ASP C 66  ? 0.2825 0.2623 0.2937 -0.0485 -0.0134 -0.0158 69  ASP C CA  
4461  C C   . ASP C 66  ? 0.2748 0.2530 0.2784 -0.0469 -0.0085 -0.0105 69  ASP C C   
4462  O O   . ASP C 66  ? 0.2727 0.2561 0.2863 -0.0479 -0.0045 -0.0115 69  ASP C O   
4463  C CB  . ASP C 66  ? 0.2991 0.2877 0.3108 -0.0423 -0.0224 -0.0211 69  ASP C CB  
4464  C CG  . ASP C 66  ? 0.3178 0.3120 0.3426 -0.0436 -0.0281 -0.0294 69  ASP C CG  
4465  O OD1 . ASP C 66  ? 0.2788 0.2702 0.3154 -0.0500 -0.0247 -0.0314 69  ASP C OD1 
4466  O OD2 . ASP C 66  ? 0.3090 0.3095 0.3314 -0.0381 -0.0361 -0.0342 69  ASP C OD2 
4467  N N   . VAL C 67  ? 0.2721 0.2440 0.2595 -0.0443 -0.0086 -0.0058 70  VAL C N   
4468  C CA  . VAL C 67  ? 0.2589 0.2277 0.2387 -0.0432 -0.0042 -0.0014 70  VAL C CA  
4469  C C   . VAL C 67  ? 0.2862 0.2500 0.2675 -0.0481 0.0037  0.0010  70  VAL C C   
4470  O O   . VAL C 67  ? 0.3198 0.2863 0.3055 -0.0481 0.0083  0.0010  70  VAL C O   
4471  C CB  . VAL C 67  ? 0.2850 0.2476 0.2490 -0.0412 -0.0053 0.0022  70  VAL C CB  
4472  C CG1 . VAL C 67  ? 0.3293 0.2871 0.2860 -0.0411 -0.0007 0.0059  70  VAL C CG1 
4473  C CG2 . VAL C 67  ? 0.2992 0.2658 0.2592 -0.0366 -0.0112 0.0007  70  VAL C CG2 
4474  N N   . ALA C 68  ? 0.2934 0.2493 0.2701 -0.0517 0.0054  0.0031  71  ALA C N   
4475  C CA  . ALA C 68  ? 0.3040 0.2524 0.2774 -0.0560 0.0130  0.0067  71  ALA C CA  
4476  C C   . ALA C 68  ? 0.3416 0.2957 0.3308 -0.0602 0.0186  0.0040  71  ALA C C   
4477  O O   . ALA C 68  ? 0.3451 0.2982 0.3336 -0.0623 0.0264  0.0057  71  ALA C O   
4478  C CB  . ALA C 68  ? 0.3249 0.2621 0.2896 -0.0579 0.0122  0.0096  71  ALA C CB  
4479  N N   . LYS C 69  ? 0.3102 0.2712 0.3144 -0.0615 0.0150  -0.0011 72  LYS C N   
4480  C CA  . LYS C 69  ? 0.3033 0.2711 0.3259 -0.0667 0.0206  -0.0048 72  LYS C CA  
4481  C C   . LYS C 69  ? 0.3372 0.3178 0.3699 -0.0636 0.0223  -0.0083 72  LYS C C   
4482  O O   . LYS C 69  ? 0.2851 0.2696 0.3273 -0.0677 0.0311  -0.0092 72  LYS C O   
4483  C CB  . LYS C 69  ? 0.3192 0.2921 0.3571 -0.0689 0.0150  -0.0111 72  LYS C CB  
4484  C CG  . LYS C 69  ? 0.2953 0.2541 0.3276 -0.0734 0.0158  -0.0085 72  LYS C CG  
4485  C CD  . LYS C 69  ? 0.2780 0.2416 0.3281 -0.0765 0.0110  -0.0161 72  LYS C CD  
4486  C CE  . LYS C 69  ? 0.3352 0.2820 0.3816 -0.0821 0.0138  -0.0133 72  LYS C CE  
4487  N NZ  . LYS C 69  ? 0.3421 0.2919 0.4056 -0.0851 0.0084  -0.0217 72  LYS C NZ  
4488  N N   . ARG C 70  ? 0.3276 0.3142 0.3580 -0.0562 0.0144  -0.0102 73  ARG C N   
4489  C CA  . ARG C 70  ? 0.3577 0.3546 0.3967 -0.0518 0.0150  -0.0133 73  ARG C CA  
4490  C C   . ARG C 70  ? 0.3087 0.2988 0.3358 -0.0514 0.0227  -0.0087 73  ARG C C   
4491  O O   . ARG C 70  ? 0.3249 0.3221 0.3620 -0.0513 0.0287  -0.0114 73  ARG C O   
4492  C CB  . ARG C 70  ? 0.2843 0.2860 0.3208 -0.0433 0.0043  -0.0155 73  ARG C CB  
4493  C CG  . ARG C 70  ? 0.2978 0.3068 0.3406 -0.0373 0.0045  -0.0178 73  ARG C CG  
4494  C CD  . ARG C 70  ? 0.3301 0.3432 0.3712 -0.0281 -0.0061 -0.0199 73  ARG C CD  
4495  N NE  . ARG C 70  ? 0.2929 0.3122 0.3423 -0.0221 -0.0056 -0.0227 73  ARG C NE  
4496  C CZ  . ARG C 70  ? 0.3527 0.3766 0.4039 -0.0127 -0.0145 -0.0253 73  ARG C CZ  
4497  N NH1 . ARG C 70  ? 0.3156 0.3380 0.3584 -0.0083 -0.0243 -0.0250 73  ARG C NH1 
4498  N NH2 . ARG C 70  ? 0.2640 0.2933 0.3244 -0.0069 -0.0137 -0.0284 73  ARG C NH2 
4499  N N   . LEU C 71  ? 0.2758 0.2533 0.2826 -0.0510 0.0224  -0.0028 74  LEU C N   
4500  C CA  . LEU C 71  ? 0.3319 0.3023 0.3264 -0.0509 0.0290  0.0007  74  LEU C CA  
4501  C C   . LEU C 71  ? 0.3776 0.3472 0.3759 -0.0569 0.0399  0.0012  74  LEU C C   
4502  O O   . LEU C 71  ? 0.3167 0.2894 0.3168 -0.0562 0.0467  -0.0003 74  LEU C O   
4503  C CB  . LEU C 71  ? 0.3187 0.2770 0.2933 -0.0505 0.0264  0.0058  74  LEU C CB  
4504  C CG  . LEU C 71  ? 0.4083 0.3586 0.3689 -0.0506 0.0321  0.0084  74  LEU C CG  
4505  C CD1 . LEU C 71  ? 0.2950 0.2486 0.2572 -0.0457 0.0323  0.0060  74  LEU C CD1 
4506  C CD2 . LEU C 71  ? 0.4304 0.3705 0.3742 -0.0508 0.0286  0.0122  74  LEU C CD2 
4507  N N   . ALA C 72  ? 0.3354 0.2999 0.3342 -0.0629 0.0423  0.0032  75  ALA C N   
4508  C CA  . ALA C 72  ? 0.3228 0.2840 0.3229 -0.0696 0.0539  0.0049  75  ALA C CA  
4509  C C   . ALA C 72  ? 0.3593 0.3360 0.3828 -0.0716 0.0600  -0.0016 75  ALA C C   
4510  O O   . ALA C 72  ? 0.3412 0.3198 0.3651 -0.0736 0.0705  -0.0018 75  ALA C O   
4511  C CB  . ALA C 72  ? 0.3468 0.2974 0.3437 -0.0754 0.0545  0.0084  75  ALA C CB  
4512  N N   . ARG C 73  ? 0.3481 0.3375 0.3919 -0.0704 0.0531  -0.0078 76  ARG C N   
4513  C CA  . ARG C 73  ? 0.3654 0.3723 0.4352 -0.0719 0.0573  -0.0156 76  ARG C CA  
4514  C C   . ARG C 73  ? 0.3569 0.3719 0.4285 -0.0649 0.0587  -0.0186 76  ARG C C   
4515  O O   . ARG C 73  ? 0.3294 0.3549 0.4154 -0.0670 0.0681  -0.0229 76  ARG C O   
4516  C CB  . ARG C 73  ? 0.3907 0.4093 0.4797 -0.0703 0.0467  -0.0225 76  ARG C CB  
4517  C CG  . ARG C 73  ? 0.4517 0.4917 0.5703 -0.0697 0.0473  -0.0325 76  ARG C CG  
4518  C CD  . ARG C 73  ? 0.5553 0.6052 0.6913 -0.0692 0.0363  -0.0397 76  ARG C CD  
4519  N NE  . ARG C 73  ? 0.5691 0.6167 0.6922 -0.0594 0.0222  -0.0390 76  ARG C NE  
4520  C CZ  . ARG C 73  ? 0.5062 0.5435 0.6155 -0.0591 0.0150  -0.0358 76  ARG C CZ  
4521  N NH1 . ARG C 73  ? 0.5565 0.5841 0.6634 -0.0672 0.0190  -0.0333 76  ARG C NH1 
4522  N NH2 . ARG C 73  ? 0.5025 0.5383 0.5994 -0.0502 0.0041  -0.0350 76  ARG C NH2 
4523  N N   . ASP C 74  ? 0.3251 0.3352 0.3829 -0.0566 0.0499  -0.0166 77  ASP C N   
4524  C CA  . ASP C 74  ? 0.3403 0.3543 0.3974 -0.0494 0.0504  -0.0189 77  ASP C CA  
4525  C C   . ASP C 74  ? 0.3328 0.3378 0.3748 -0.0516 0.0615  -0.0154 77  ASP C C   
4526  O O   . ASP C 74  ? 0.3443 0.3547 0.3905 -0.0473 0.0656  -0.0193 77  ASP C O   
4527  C CB  . ASP C 74  ? 0.3259 0.3338 0.3708 -0.0411 0.0386  -0.0169 77  ASP C CB  
4528  C CG  . ASP C 74  ? 0.3796 0.3980 0.4386 -0.0361 0.0274  -0.0216 77  ASP C CG  
4529  O OD1 . ASP C 74  ? 0.3569 0.3903 0.4388 -0.0375 0.0280  -0.0284 77  ASP C OD1 
4530  O OD2 . ASP C 74  ? 0.3177 0.3297 0.3646 -0.0311 0.0182  -0.0188 77  ASP C OD2 
4531  N N   . MET C 75  ? 0.3436 0.3346 0.3671 -0.0572 0.0656  -0.0088 78  MET C N   
4532  C CA  . MET C 75  ? 0.3512 0.3341 0.3595 -0.0596 0.0765  -0.0060 78  MET C CA  
4533  C C   . MET C 75  ? 0.3635 0.3529 0.3833 -0.0668 0.0903  -0.0078 78  MET C C   
4534  O O   . MET C 75  ? 0.3883 0.3742 0.3977 -0.0680 0.1009  -0.0071 78  MET C O   
4535  C CB  . MET C 75  ? 0.3763 0.3412 0.3586 -0.0618 0.0751  0.0017  78  MET C CB  
4536  C CG  . MET C 75  ? 0.4789 0.4365 0.4482 -0.0564 0.0637  0.0039  78  MET C CG  
4537  S SD  . MET C 75  ? 0.6131 0.5531 0.5572 -0.0596 0.0628  0.0114  78  MET C SD  
4538  C CE  . MET C 75  ? 0.4198 0.3543 0.3507 -0.0621 0.0762  0.0125  78  MET C CE  
4539  N N   . GLY C 76  ? 0.3410 0.3392 0.3811 -0.0722 0.0910  -0.0104 79  GLY C N   
4540  C CA  . GLY C 76  ? 0.3941 0.3979 0.4467 -0.0810 0.1053  -0.0119 79  GLY C CA  
4541  C C   . GLY C 76  ? 0.3733 0.3593 0.4082 -0.0896 0.1125  -0.0034 79  GLY C C   
4542  O O   . GLY C 76  ? 0.3940 0.3783 0.4285 -0.0968 0.1274  -0.0020 79  GLY C O   
4543  N N   . VAL C 77  ? 0.3800 0.3519 0.3997 -0.0887 0.1027  0.0024  80  VAL C N   
4544  C CA  . VAL C 77  ? 0.3907 0.3432 0.3918 -0.0950 0.1075  0.0109  80  VAL C CA  
4545  C C   . VAL C 77  ? 0.3712 0.3207 0.3822 -0.0979 0.0991  0.0110  80  VAL C C   
4546  O O   . VAL C 77  ? 0.3657 0.3266 0.3919 -0.0938 0.0879  0.0053  80  VAL C O   
4547  C CB  . VAL C 77  ? 0.3894 0.3247 0.3578 -0.0898 0.1038  0.0180  80  VAL C CB  
4548  C CG1 . VAL C 77  ? 0.4333 0.3700 0.3903 -0.0872 0.1126  0.0171  80  VAL C CG1 
4549  C CG2 . VAL C 77  ? 0.3493 0.2852 0.3146 -0.0820 0.0876  0.0168  80  VAL C CG2 
4550  N N   . LYS C 78  ? 0.4077 0.3405 0.4084 -0.1048 0.1046  0.0176  81  LYS C N   
4551  C CA  . LYS C 78  ? 0.3820 0.3068 0.3863 -0.1068 0.0963  0.0186  81  LYS C CA  
4552  C C   . LYS C 78  ? 0.3809 0.2954 0.3644 -0.0984 0.0832  0.0224  81  LYS C C   
4553  O O   . LYS C 78  ? 0.4367 0.3476 0.4014 -0.0926 0.0818  0.0253  81  LYS C O   
4554  C CB  . LYS C 78  ? 0.4132 0.3205 0.4119 -0.1166 0.1070  0.0250  81  LYS C CB  
4555  C CG  . LYS C 78  ? 0.4080 0.3246 0.4273 -0.1269 0.1227  0.0216  81  LYS C CG  
4556  C CD  . LYS C 78  ? 0.5116 0.4084 0.5267 -0.1377 0.1328  0.0282  81  LYS C CD  
4557  C CE  . LYS C 78  ? 0.6690 0.5736 0.7003 -0.1490 0.1519  0.0262  81  LYS C CE  
4558  N NZ  . LYS C 78  ? 0.7754 0.6566 0.7783 -0.1545 0.1671  0.0379  81  LYS C NZ  
4559  N N   . VAL C 79  ? 0.3872 0.2979 0.3753 -0.0979 0.0737  0.0214  82  VAL C N   
4560  C CA  . VAL C 79  ? 0.3796 0.2823 0.3512 -0.0904 0.0619  0.0239  82  VAL C CA  
4561  C C   . VAL C 79  ? 0.4370 0.3195 0.3972 -0.0929 0.0609  0.0295  82  VAL C C   
4562  O O   . VAL C 79  ? 0.4453 0.3232 0.4175 -0.0998 0.0649  0.0288  82  VAL C O   
4563  C CB  . VAL C 79  ? 0.3761 0.2939 0.3617 -0.0850 0.0500  0.0166  82  VAL C CB  
4564  C CG1 . VAL C 79  ? 0.4146 0.3335 0.4165 -0.0884 0.0455  0.0121  82  VAL C CG1 
4565  C CG2 . VAL C 79  ? 0.3761 0.2901 0.3448 -0.0773 0.0408  0.0186  82  VAL C CG2 
4566  N N   . GLN C 80  ? 0.4542 0.3242 0.3917 -0.0870 0.0554  0.0348  83  GLN C N   
4567  C CA  . GLN C 80  ? 0.4574 0.3074 0.3820 -0.0865 0.0519  0.0400  83  GLN C CA  
4568  C C   . GLN C 80  ? 0.4760 0.3272 0.3930 -0.0776 0.0387  0.0383  83  GLN C C   
4569  O O   . GLN C 80  ? 0.4622 0.3160 0.3663 -0.0722 0.0359  0.0394  83  GLN C O   
4570  C CB  . GLN C 80  ? 0.4473 0.2771 0.3479 -0.0883 0.0602  0.0495  83  GLN C CB  
4571  C CG  . GLN C 80  ? 0.4847 0.2912 0.3701 -0.0864 0.0556  0.0556  83  GLN C CG  
4572  C CD  . GLN C 80  ? 0.6349 0.4205 0.4903 -0.0851 0.0610  0.0655  83  GLN C CD  
4573  O OE1 . GLN C 80  ? 0.6676 0.4536 0.5155 -0.0890 0.0721  0.0684  83  GLN C OE1 
4574  N NE2 . GLN C 80  ? 0.6371 0.4041 0.4744 -0.0788 0.0528  0.0704  83  GLN C NE2 
4575  N N   . PHE C 81  ? 0.4079 0.2576 0.3334 -0.0762 0.0311  0.0350  84  PHE C N   
4576  C CA  . PHE C 81  ? 0.4072 0.2604 0.3282 -0.0682 0.0198  0.0322  84  PHE C CA  
4577  C C   . PHE C 81  ? 0.4434 0.2770 0.3459 -0.0638 0.0157  0.0378  84  PHE C C   
4578  O O   . PHE C 81  ? 0.4266 0.2424 0.3249 -0.0670 0.0188  0.0422  84  PHE C O   
4579  C CB  . PHE C 81  ? 0.4133 0.2772 0.3528 -0.0677 0.0133  0.0243  84  PHE C CB  
4580  C CG  . PHE C 81  ? 0.4206 0.3045 0.3752 -0.0689 0.0141  0.0185  84  PHE C CG  
4581  C CD1 . PHE C 81  ? 0.4052 0.3008 0.3559 -0.0640 0.0107  0.0170  84  PHE C CD1 
4582  C CD2 . PHE C 81  ? 0.4126 0.3030 0.3852 -0.0749 0.0180  0.0144  84  PHE C CD2 
4583  C CE1 . PHE C 81  ? 0.3609 0.2723 0.3231 -0.0640 0.0108  0.0125  84  PHE C CE1 
4584  C CE2 . PHE C 81  ? 0.3751 0.2840 0.3612 -0.0744 0.0172  0.0088  84  PHE C CE2 
4585  C CZ  . PHE C 81  ? 0.3823 0.3006 0.3617 -0.0684 0.0134  0.0084  84  PHE C CZ  
4586  N N   . VAL C 82  ? 0.4375 0.2742 0.3294 -0.0564 0.0085  0.0374  85  VAL C N   
4587  C CA  . VAL C 82  ? 0.4733 0.2946 0.3481 -0.0500 0.0022  0.0413  85  VAL C CA  
4588  C C   . VAL C 82  ? 0.4355 0.2667 0.3177 -0.0431 -0.0086 0.0346  85  VAL C C   
4589  O O   . VAL C 82  ? 0.4356 0.2771 0.3143 -0.0384 -0.0132 0.0320  85  VAL C O   
4590  C CB  . VAL C 82  ? 0.5012 0.3178 0.3557 -0.0472 0.0037  0.0462  85  VAL C CB  
4591  C CG1 . VAL C 82  ? 0.4713 0.2707 0.3068 -0.0396 -0.0039 0.0504  85  VAL C CG1 
4592  C CG2 . VAL C 82  ? 0.4803 0.2903 0.3282 -0.0543 0.0163  0.0518  85  VAL C CG2 
4593  N N   . PRO C 83  ? 0.4527 0.2818 0.3460 -0.0427 -0.0123 0.0307  86  PRO C N   
4594  C CA  . PRO C 83  ? 0.3891 0.2280 0.2892 -0.0359 -0.0215 0.0236  86  PRO C CA  
4595  C C   . PRO C 83  ? 0.4198 0.2513 0.3063 -0.0275 -0.0288 0.0254  86  PRO C C   
4596  O O   . PRO C 83  ? 0.4397 0.2510 0.3121 -0.0254 -0.0296 0.0318  86  PRO C O   
4597  C CB  . PRO C 83  ? 0.4741 0.3066 0.3854 -0.0372 -0.0232 0.0199  86  PRO C CB  
4598  C CG  . PRO C 83  ? 0.4418 0.2711 0.3595 -0.0465 -0.0143 0.0224  86  PRO C CG  
4599  C CD  . PRO C 83  ? 0.4265 0.2456 0.3285 -0.0490 -0.0077 0.0313  86  PRO C CD  
4600  N N   . THR C 84  ? 0.4300 0.2779 0.3208 -0.0228 -0.0341 0.0196  87  THR C N   
4601  C CA  . THR C 84  ? 0.4350 0.2821 0.3159 -0.0153 -0.0412 0.0195  87  THR C CA  
4602  C C   . THR C 84  ? 0.4399 0.3034 0.3336 -0.0098 -0.0480 0.0103  87  THR C C   
4603  O O   . THR C 84  ? 0.4616 0.3419 0.3676 -0.0132 -0.0451 0.0052  87  THR C O   
4604  C CB  . THR C 84  ? 0.4833 0.3365 0.3556 -0.0175 -0.0379 0.0220  87  THR C CB  
4605  O OG1 . THR C 84  ? 0.4557 0.2949 0.3163 -0.0227 -0.0302 0.0298  87  THR C OG1 
4606  C CG2 . THR C 84  ? 0.4705 0.3239 0.3332 -0.0097 -0.0464 0.0206  87  THR C CG2 
4607  N N   . LYS C 85  ? 0.4526 0.3110 0.3424 -0.0010 -0.0567 0.0084  88  LYS C N   
4608  C CA  . LYS C 85  ? 0.5303 0.4065 0.4335 0.0047  -0.0628 -0.0013 88  LYS C CA  
4609  C C   . LYS C 85  ? 0.4078 0.3041 0.3161 0.0009  -0.0598 -0.0046 88  LYS C C   
4610  O O   . LYS C 85  ? 0.4286 0.3229 0.3271 0.0006  -0.0602 -0.0013 88  LYS C O   
4611  C CB  . LYS C 85  ? 0.5644 0.4327 0.4626 0.0158  -0.0736 -0.0031 88  LYS C CB  
4612  C CG  . LYS C 85  ? 0.6513 0.4987 0.5460 0.0205  -0.0773 -0.0009 88  LYS C CG  
4613  C CD  . LYS C 85  ? 0.7675 0.6125 0.6709 0.0134  -0.0704 -0.0014 88  LYS C CD  
4614  C CE  . LYS C 85  ? 0.7513 0.6039 0.6696 0.0186  -0.0747 -0.0113 88  LYS C CE  
4615  N NZ  . LYS C 85  ? 0.8991 0.7277 0.8132 0.0234  -0.0792 -0.0094 88  LYS C NZ  
4616  N N   . TRP C 86  ? 0.4332 0.3469 0.3555 -0.0016 -0.0569 -0.0112 89  TRP C N   
4617  C CA  . TRP C 86  ? 0.3986 0.3284 0.3253 -0.0068 -0.0521 -0.0131 89  TRP C CA  
4618  C C   . TRP C 86  ? 0.4282 0.3656 0.3546 -0.0032 -0.0574 -0.0164 89  TRP C C   
4619  O O   . TRP C 86  ? 0.4146 0.3546 0.3366 -0.0074 -0.0546 -0.0145 89  TRP C O   
4620  C CB  . TRP C 86  ? 0.3987 0.3446 0.3382 -0.0091 -0.0484 -0.0194 89  TRP C CB  
4621  C CG  . TRP C 86  ? 0.3863 0.3458 0.3290 -0.0147 -0.0430 -0.0205 89  TRP C CG  
4622  C CD1 . TRP C 86  ? 0.3592 0.3341 0.3105 -0.0143 -0.0435 -0.0269 89  TRP C CD1 
4623  C CD2 . TRP C 86  ? 0.3834 0.3413 0.3215 -0.0216 -0.0362 -0.0155 89  TRP C CD2 
4624  N NE1 . TRP C 86  ? 0.4101 0.3910 0.3612 -0.0212 -0.0369 -0.0253 89  TRP C NE1 
4625  C CE2 . TRP C 86  ? 0.3701 0.3404 0.3126 -0.0250 -0.0329 -0.0183 89  TRP C CE2 
4626  C CE3 . TRP C 86  ? 0.3987 0.3463 0.3307 -0.0250 -0.0325 -0.0094 89  TRP C CE3 
4627  C CZ2 . TRP C 86  ? 0.3294 0.2995 0.2685 -0.0310 -0.0266 -0.0145 89  TRP C CZ2 
4628  C CZ3 . TRP C 86  ? 0.3737 0.3239 0.3038 -0.0303 -0.0267 -0.0065 89  TRP C CZ3 
4629  C CH2 . TRP C 86  ? 0.3640 0.3242 0.2968 -0.0328 -0.0241 -0.0088 89  TRP C CH2 
4630  N N   . SER C 87  ? 0.4108 0.3521 0.3427 0.0049  -0.0655 -0.0223 90  SER C N   
4631  C CA  . SER C 87  ? 0.4240 0.3752 0.3585 0.0087  -0.0718 -0.0273 90  SER C CA  
4632  C C   . SER C 87  ? 0.5162 0.4529 0.4328 0.0101  -0.0753 -0.0208 90  SER C C   
4633  O O   . SER C 87  ? 0.5331 0.4782 0.4501 0.0111  -0.0793 -0.0247 90  SER C O   
4634  C CB  . SER C 87  ? 0.4636 0.4217 0.4083 0.0187  -0.0810 -0.0354 90  SER C CB  
4635  O OG  . SER C 87  ? 0.5747 0.5120 0.5078 0.0262  -0.0875 -0.0307 90  SER C OG  
4636  N N   . GLY C 88  ? 0.4434 0.3591 0.3444 0.0097  -0.0733 -0.0117 91  GLY C N   
4637  C CA  . GLY C 88  ? 0.4763 0.3773 0.3576 0.0108  -0.0750 -0.0051 91  GLY C CA  
4638  C C   . GLY C 88  ? 0.4788 0.3742 0.3517 0.0017  -0.0647 0.0016  91  GLY C C   
4639  O O   . GLY C 88  ? 0.5100 0.3906 0.3646 0.0021  -0.0639 0.0081  91  GLY C O   
4640  N N   . ILE C 89  ? 0.4555 0.3623 0.3408 -0.0058 -0.0566 -0.0001 92  ILE C N   
4641  C CA  . ILE C 89  ? 0.4164 0.3171 0.2957 -0.0132 -0.0472 0.0060  92  ILE C CA  
4642  C C   . ILE C 89  ? 0.4319 0.3346 0.3032 -0.0157 -0.0453 0.0063  92  ILE C C   
4643  O O   . ILE C 89  ? 0.4607 0.3533 0.3205 -0.0188 -0.0396 0.0121  92  ILE C O   
4644  C CB  . ILE C 89  ? 0.3721 0.2827 0.2657 -0.0189 -0.0407 0.0042  92  ILE C CB  
4645  C CG1 . ILE C 89  ? 0.4463 0.3486 0.3353 -0.0248 -0.0324 0.0104  92  ILE C CG1 
4646  C CG2 . ILE C 89  ? 0.3692 0.2976 0.2738 -0.0217 -0.0392 -0.0018 92  ILE C CG2 
4647  C CD1 . ILE C 89  ? 0.3532 0.2626 0.2545 -0.0287 -0.0280 0.0089  92  ILE C CD1 
4648  N N   . ILE C 90  ? 0.4242 0.3397 0.3019 -0.0144 -0.0499 -0.0005 93  ILE C N   
4649  C CA  . ILE C 90  ? 0.4155 0.3321 0.2859 -0.0166 -0.0489 -0.0015 93  ILE C CA  
4650  C C   . ILE C 90  ? 0.4317 0.3350 0.2823 -0.0103 -0.0553 0.0012  93  ILE C C   
4651  O O   . ILE C 90  ? 0.4301 0.3240 0.2659 -0.0123 -0.0510 0.0054  93  ILE C O   
4652  C CB  . ILE C 90  ? 0.4015 0.3358 0.2867 -0.0187 -0.0510 -0.0103 93  ILE C CB  
4653  C CG1 . ILE C 90  ? 0.3975 0.3396 0.2947 -0.0262 -0.0420 -0.0103 93  ILE C CG1 
4654  C CG2 . ILE C 90  ? 0.3666 0.3008 0.2437 -0.0190 -0.0538 -0.0135 93  ILE C CG2 
4655  C CD1 . ILE C 90  ? 0.4264 0.3856 0.3408 -0.0287 -0.0423 -0.0180 93  ILE C CD1 
4656  N N   . PRO C 91  ? 0.4419 0.3429 0.2897 -0.0021 -0.0655 -0.0008 94  PRO C N   
4657  C CA  . PRO C 91  ? 0.4879 0.3725 0.3122 0.0046  -0.0715 0.0036  94  PRO C CA  
4658  C C   . PRO C 91  ? 0.4823 0.3462 0.2890 0.0024  -0.0635 0.0147  94  PRO C C   
4659  O O   . PRO C 91  ? 0.5844 0.4348 0.3687 0.0045  -0.0633 0.0194  94  PRO C O   
4660  C CB  . PRO C 91  ? 0.5582 0.4438 0.3856 0.0147  -0.0840 -0.0003 94  PRO C CB  
4661  C CG  . PRO C 91  ? 0.4723 0.3817 0.3265 0.0126  -0.0855 -0.0106 94  PRO C CG  
4662  C CD  . PRO C 91  ? 0.4617 0.3762 0.3268 0.0024  -0.0728 -0.0084 94  PRO C CD  
4663  N N   . ALA C 92  ? 0.4932 0.3545 0.3093 -0.0020 -0.0565 0.0184  95  ALA C N   
4664  C CA  . ALA C 92  ? 0.5013 0.3446 0.3042 -0.0057 -0.0478 0.0279  95  ALA C CA  
4665  C C   . ALA C 92  ? 0.5293 0.3748 0.3283 -0.0129 -0.0375 0.0297  95  ALA C C   
4666  O O   . ALA C 92  ? 0.5726 0.4037 0.3528 -0.0139 -0.0320 0.0362  95  ALA C O   
4667  C CB  . ALA C 92  ? 0.5330 0.3748 0.3499 -0.0090 -0.0439 0.0295  95  ALA C CB  
4668  N N   . LEU C 93  ? 0.4627 0.3254 0.2786 -0.0176 -0.0345 0.0238  96  LEU C N   
4669  C CA  . LEU C 93  ? 0.4995 0.3650 0.3127 -0.0228 -0.0264 0.0240  96  LEU C CA  
4670  C C   . LEU C 93  ? 0.5003 0.3602 0.2940 -0.0191 -0.0298 0.0231  96  LEU C C   
4671  O O   . LEU C 93  ? 0.4673 0.3179 0.2459 -0.0208 -0.0228 0.0272  96  LEU C O   
4672  C CB  . LEU C 93  ? 0.4704 0.3532 0.3034 -0.0270 -0.0247 0.0177  96  LEU C CB  
4673  C CG  . LEU C 93  ? 0.4899 0.3760 0.3228 -0.0315 -0.0173 0.0167  96  LEU C CG  
4674  C CD1 . LEU C 93  ? 0.4244 0.3042 0.2555 -0.0355 -0.0072 0.0223  96  LEU C CD1 
4675  C CD2 . LEU C 93  ? 0.4362 0.3364 0.2861 -0.0346 -0.0173 0.0109  96  LEU C CD2 
4676  N N   . LEU C 94  ? 0.5290 0.3955 0.3236 -0.0137 -0.0407 0.0168  97  LEU C N   
4677  C CA  . LEU C 94  ? 0.5246 0.3883 0.3025 -0.0098 -0.0459 0.0138  97  LEU C CA  
4678  C C   . LEU C 94  ? 0.5712 0.4146 0.3205 -0.0045 -0.0468 0.0214  97  LEU C C   
4679  O O   . LEU C 94  ? 0.5771 0.4144 0.3071 -0.0029 -0.0462 0.0213  97  LEU C O   
4680  C CB  . LEU C 94  ? 0.5101 0.3869 0.2982 -0.0051 -0.0583 0.0043  97  LEU C CB  
4681  C CG  . LEU C 94  ? 0.4986 0.3946 0.3122 -0.0109 -0.0569 -0.0038 97  LEU C CG  
4682  C CD1 . LEU C 94  ? 0.4809 0.3901 0.3056 -0.0065 -0.0688 -0.0134 97  LEU C CD1 
4683  C CD2 . LEU C 94  ? 0.5188 0.4161 0.3301 -0.0165 -0.0501 -0.0060 97  LEU C CD2 
4684  N N   . THR C 95  ? 0.5554 0.3870 0.3002 -0.0017 -0.0479 0.0281  98  THR C N   
4685  C CA  . THR C 95  ? 0.5892 0.3981 0.3049 0.0028  -0.0476 0.0371  98  THR C CA  
4686  C C   . THR C 95  ? 0.5826 0.3795 0.2920 -0.0047 -0.0323 0.0461  98  THR C C   
4687  O O   . THR C 95  ? 0.6671 0.4431 0.3541 -0.0028 -0.0294 0.0551  98  THR C O   
4688  C CB  . THR C 95  ? 0.6219 0.4209 0.3334 0.0113  -0.0586 0.0395  98  THR C CB  
4689  O OG1 . THR C 95  ? 0.5838 0.3869 0.3174 0.0076  -0.0557 0.0400  98  THR C OG1 
4690  C CG2 . THR C 95  ? 0.7108 0.5221 0.4268 0.0200  -0.0744 0.0298  98  THR C CG2 
4691  N N   . GLY C 96  ? 0.5394 0.3487 0.2683 -0.0132 -0.0224 0.0438  99  GLY C N   
4692  C CA  . GLY C 96  ? 0.6620 0.4638 0.3876 -0.0205 -0.0077 0.0502  99  GLY C CA  
4693  C C   . GLY C 96  ? 0.5917 0.3845 0.3250 -0.0243 -0.0027 0.0565  99  GLY C C   
4694  O O   . GLY C 96  ? 0.5915 0.3732 0.3168 -0.0296 0.0090  0.0631  99  GLY C O   
4695  N N   . LYS C 97  ? 0.5956 0.3930 0.3449 -0.0221 -0.0106 0.0539  100 LYS C N   
4696  C CA  . LYS C 97  ? 0.5840 0.3732 0.3428 -0.0261 -0.0062 0.0582  100 LYS C CA  
4697  C C   . LYS C 97  ? 0.5779 0.3796 0.3581 -0.0353 0.0044  0.0561  100 LYS C C   
4698  O O   . LYS C 97  ? 0.5740 0.3686 0.3611 -0.0405 0.0108  0.0597  100 LYS C O   
4699  C CB  . LYS C 97  ? 0.5917 0.3839 0.3626 -0.0205 -0.0178 0.0544  100 LYS C CB  
4700  C CG  . LYS C 97  ? 0.6731 0.4586 0.4284 -0.0098 -0.0309 0.0537  100 LYS C CG  
4701  C CD  . LYS C 97  ? 0.8118 0.5695 0.5409 -0.0058 -0.0313 0.0636  100 LYS C CD  
4702  C CE  . LYS C 97  ? 0.8291 0.5794 0.5557 0.0049  -0.0455 0.0624  100 LYS C CE  
4703  N NZ  . LYS C 97  ? 0.8989 0.6676 0.6319 0.0125  -0.0580 0.0527  100 LYS C NZ  
4704  N N   . PHE C 98  ? 0.5156 0.3352 0.3069 -0.0370 0.0057  0.0499  101 PHE C N   
4705  C CA  . PHE C 98  ? 0.4771 0.3087 0.2868 -0.0440 0.0146  0.0475  101 PHE C CA  
4706  C C   . PHE C 98  ? 0.5125 0.3560 0.3228 -0.0439 0.0163  0.0428  101 PHE C C   
4707  O O   . PHE C 98  ? 0.4730 0.3161 0.2711 -0.0392 0.0105  0.0408  101 PHE C O   
4708  C CB  . PHE C 98  ? 0.4988 0.3410 0.3316 -0.0453 0.0108  0.0433  101 PHE C CB  
4709  C CG  . PHE C 98  ? 0.4269 0.2758 0.2638 -0.0394 -0.0008 0.0386  101 PHE C CG  
4710  C CD1 . PHE C 98  ? 0.4469 0.3097 0.2888 -0.0378 -0.0043 0.0329  101 PHE C CD1 
4711  C CD2 . PHE C 98  ? 0.4919 0.3330 0.3284 -0.0356 -0.0076 0.0393  101 PHE C CD2 
4712  C CE1 . PHE C 98  ? 0.4498 0.3204 0.2975 -0.0334 -0.0135 0.0280  101 PHE C CE1 
4713  C CE2 . PHE C 98  ? 0.5081 0.3576 0.3504 -0.0299 -0.0175 0.0338  101 PHE C CE2 
4714  C CZ  . PHE C 98  ? 0.4535 0.3186 0.3019 -0.0292 -0.0200 0.0281  101 PHE C CZ  
4715  N N   . ASP C 99  ? 0.4392 0.2933 0.2645 -0.0487 0.0238  0.0404  102 ASP C N   
4716  C CA  . ASP C 99  ? 0.4431 0.3065 0.2697 -0.0487 0.0267  0.0361  102 ASP C CA  
4717  C C   . ASP C 99  ? 0.4392 0.3158 0.2802 -0.0471 0.0198  0.0301  102 ASP C C   
4718  O O   . ASP C 99  ? 0.4097 0.2907 0.2482 -0.0458 0.0191  0.0263  102 ASP C O   
4719  C CB  . ASP C 99  ? 0.4407 0.3087 0.2767 -0.0537 0.0382  0.0362  102 ASP C CB  
4720  C CG  . ASP C 99  ? 0.4721 0.3278 0.2957 -0.0571 0.0479  0.0422  102 ASP C CG  
4721  O OD1 . ASP C 99  ? 0.5408 0.3844 0.3409 -0.0546 0.0483  0.0456  102 ASP C OD1 
4722  O OD2 . ASP C 99  ? 0.4714 0.3291 0.3084 -0.0625 0.0551  0.0434  102 ASP C OD2 
4723  N N   . ILE C 100 ? 0.3892 0.2714 0.2443 -0.0474 0.0153  0.0290  103 ILE C N   
4724  C CA  . ILE C 100 ? 0.3554 0.2500 0.2246 -0.0471 0.0118  0.0242  103 ILE C CA  
4725  C C   . ILE C 100 ? 0.3738 0.2715 0.2518 -0.0461 0.0057  0.0232  103 ILE C C   
4726  O O   . ILE C 100 ? 0.3934 0.2858 0.2734 -0.0470 0.0062  0.0256  103 ILE C O   
4727  C CB  . ILE C 100 ? 0.3654 0.2672 0.2464 -0.0498 0.0183  0.0229  103 ILE C CB  
4728  C CG1 . ILE C 100 ? 0.3758 0.2873 0.2675 -0.0488 0.0146  0.0192  103 ILE C CG1 
4729  C CG2 . ILE C 100 ? 0.3381 0.2394 0.2281 -0.0529 0.0225  0.0249  103 ILE C CG2 
4730  C CD1 . ILE C 100 ? 0.3777 0.2949 0.2786 -0.0494 0.0193  0.0178  103 ILE C CD1 
4731  N N   . ILE C 101 ? 0.3627 0.2686 0.2463 -0.0445 0.0005  0.0193  104 ILE C N   
4732  C CA  . ILE C 101 ? 0.3385 0.2500 0.2317 -0.0434 -0.0042 0.0171  104 ILE C CA  
4733  C C   . ILE C 101 ? 0.3854 0.3055 0.2900 -0.0453 -0.0017 0.0155  104 ILE C C   
4734  O O   . ILE C 101 ? 0.3575 0.2822 0.2632 -0.0459 -0.0004 0.0142  104 ILE C O   
4735  C CB  . ILE C 101 ? 0.3834 0.3000 0.2762 -0.0407 -0.0104 0.0133  104 ILE C CB  
4736  C CG1 . ILE C 101 ? 0.3684 0.2770 0.2503 -0.0370 -0.0154 0.0142  104 ILE C CG1 
4737  C CG2 . ILE C 101 ? 0.4358 0.3606 0.3394 -0.0400 -0.0134 0.0101  104 ILE C CG2 
4738  C CD1 . ILE C 101 ? 0.3653 0.2816 0.2497 -0.0340 -0.0222 0.0088  104 ILE C CD1 
4739  N N   . ILE C 102 ? 0.3017 0.2227 0.2140 -0.0461 -0.0015 0.0155  105 ILE C N   
4740  C CA  . ILE C 102 ? 0.3318 0.2612 0.2539 -0.0465 -0.0014 0.0132  105 ILE C CA  
4741  C C   . ILE C 102 ? 0.3794 0.3114 0.3062 -0.0449 -0.0062 0.0104  105 ILE C C   
4742  O O   . ILE C 102 ? 0.3553 0.2855 0.2878 -0.0457 -0.0067 0.0096  105 ILE C O   
4743  C CB  . ILE C 102 ? 0.3204 0.2506 0.2493 -0.0486 0.0030  0.0138  105 ILE C CB  
4744  C CG1 . ILE C 102 ? 0.3192 0.2462 0.2426 -0.0497 0.0085  0.0160  105 ILE C CG1 
4745  C CG2 . ILE C 102 ? 0.3424 0.2817 0.2803 -0.0474 0.0011  0.0109  105 ILE C CG2 
4746  C CD1 . ILE C 102 ? 0.3248 0.2543 0.2569 -0.0519 0.0141  0.0158  105 ILE C CD1 
4747  N N   . GLY C 103 ? 0.3566 0.2929 0.2816 -0.0429 -0.0093 0.0082  106 GLY C N   
4748  C CA  . GLY C 103 ? 0.3374 0.2757 0.2659 -0.0406 -0.0136 0.0048  106 GLY C CA  
4749  C C   . GLY C 103 ? 0.3021 0.2502 0.2328 -0.0395 -0.0145 0.0012  106 GLY C C   
4750  O O   . GLY C 103 ? 0.3687 0.3206 0.3013 -0.0371 -0.0174 -0.0024 106 GLY C O   
4751  N N   . GLY C 104 ? 0.2960 0.2479 0.2260 -0.0408 -0.0117 0.0023  107 GLY C N   
4752  C CA  . GLY C 104 ? 0.3285 0.2874 0.2574 -0.0406 -0.0108 0.0003  107 GLY C CA  
4753  C C   . GLY C 104 ? 0.3292 0.2909 0.2571 -0.0418 -0.0098 -0.0007 107 GLY C C   
4754  O O   . GLY C 104 ? 0.3219 0.2907 0.2512 -0.0418 -0.0089 -0.0037 107 GLY C O   
4755  N N   . MET C 105 ? 0.2901 0.2470 0.2157 -0.0428 -0.0098 0.0009  108 MET C N   
4756  C CA  . MET C 105 ? 0.3448 0.3051 0.2709 -0.0443 -0.0096 -0.0013 108 MET C CA  
4757  C C   . MET C 105 ? 0.3335 0.2964 0.2590 -0.0480 -0.0049 -0.0009 108 MET C C   
4758  O O   . MET C 105 ? 0.3219 0.2787 0.2432 -0.0494 -0.0022 0.0027  108 MET C O   
4759  C CB  . MET C 105 ? 0.3708 0.3247 0.2924 -0.0443 -0.0111 0.0000  108 MET C CB  
4760  C CG  . MET C 105 ? 0.3945 0.3538 0.3188 -0.0442 -0.0142 -0.0046 108 MET C CG  
4761  S SD  . MET C 105 ? 0.3540 0.3057 0.2704 -0.0414 -0.0191 -0.0043 108 MET C SD  
4762  C CE  . MET C 105 ? 0.3270 0.2779 0.2446 -0.0354 -0.0255 -0.0054 108 MET C CE  
4763  N N   . SER C 106 ? 0.3005 0.2718 0.2307 -0.0495 -0.0036 -0.0047 109 SER C N   
4764  C CA  . SER C 106 ? 0.2812 0.2536 0.2112 -0.0544 0.0018  -0.0044 109 SER C CA  
4765  C C   . SER C 106 ? 0.3304 0.2993 0.2611 -0.0571 0.0013  -0.0053 109 SER C C   
4766  O O   . SER C 106 ? 0.3035 0.2760 0.2381 -0.0557 -0.0033 -0.0093 109 SER C O   
4767  C CB  . SER C 106 ? 0.3121 0.2958 0.2486 -0.0562 0.0046  -0.0090 109 SER C CB  
4768  O OG  . SER C 106 ? 0.3320 0.3184 0.2658 -0.0534 0.0054  -0.0087 109 SER C OG  
4769  N N   . ILE C 107 ? 0.2708 0.2318 0.1968 -0.0602 0.0053  -0.0020 110 ILE C N   
4770  C CA  . ILE C 107 ? 0.2677 0.2252 0.1947 -0.0635 0.0055  -0.0042 110 ILE C CA  
4771  C C   . ILE C 107 ? 0.2802 0.2475 0.2169 -0.0682 0.0070  -0.0100 110 ILE C C   
4772  O O   . ILE C 107 ? 0.3064 0.2768 0.2453 -0.0719 0.0127  -0.0095 110 ILE C O   
4773  C CB  . ILE C 107 ? 0.3209 0.2668 0.2415 -0.0655 0.0097  0.0003  110 ILE C CB  
4774  C CG1 . ILE C 107 ? 0.3346 0.2740 0.2488 -0.0605 0.0082  0.0046  110 ILE C CG1 
4775  C CG2 . ILE C 107 ? 0.2939 0.2355 0.2163 -0.0698 0.0104  -0.0032 110 ILE C CG2 
4776  C CD1 . ILE C 107 ? 0.3205 0.2502 0.2291 -0.0602 0.0117  0.0094  110 ILE C CD1 
4777  N N   . ARG C 108 ? 0.3058 0.2786 0.2484 -0.0679 0.0019  -0.0161 111 ARG C N   
4778  C CA  . ARG C 108 ? 0.3315 0.3170 0.2872 -0.0719 0.0021  -0.0237 111 ARG C CA  
4779  C C   . ARG C 108 ? 0.3262 0.3111 0.2850 -0.0738 -0.0021 -0.0293 111 ARG C C   
4780  O O   . ARG C 108 ? 0.2925 0.2713 0.2432 -0.0689 -0.0081 -0.0287 111 ARG C O   
4781  C CB  . ARG C 108 ? 0.3558 0.3541 0.3190 -0.0668 -0.0029 -0.0282 111 ARG C CB  
4782  C CG  . ARG C 108 ? 0.3013 0.3031 0.2636 -0.0650 0.0008  -0.0254 111 ARG C CG  
4783  C CD  . ARG C 108 ? 0.3197 0.3245 0.2845 -0.0719 0.0107  -0.0246 111 ARG C CD  
4784  N NE  . ARG C 108 ? 0.4401 0.4600 0.4207 -0.0765 0.0130  -0.0330 111 ARG C NE  
4785  C CZ  . ARG C 108 ? 0.6496 0.6722 0.6352 -0.0850 0.0224  -0.0337 111 ARG C CZ  
4786  N NH1 . ARG C 108 ? 0.5616 0.5712 0.5353 -0.0890 0.0301  -0.0258 111 ARG C NH1 
4787  N NH2 . ARG C 108 ? 0.5695 0.6078 0.5728 -0.0897 0.0242  -0.0428 111 ARG C NH2 
4788  N N   . PRO C 109 ? 0.3218 0.3132 0.2922 -0.0810 0.0010  -0.0353 112 PRO C N   
4789  C CA  . PRO C 109 ? 0.3722 0.3632 0.3462 -0.0830 -0.0038 -0.0421 112 PRO C CA  
4790  C C   . PRO C 109 ? 0.4116 0.4133 0.3901 -0.0767 -0.0148 -0.0495 112 PRO C C   
4791  O O   . PRO C 109 ? 0.4161 0.4137 0.3898 -0.0748 -0.0211 -0.0531 112 PRO C O   
4792  C CB  . PRO C 109 ? 0.3377 0.3339 0.3257 -0.0936 0.0033  -0.0472 112 PRO C CB  
4793  C CG  . PRO C 109 ? 0.3315 0.3336 0.3236 -0.0964 0.0116  -0.0437 112 PRO C CG  
4794  C CD  . PRO C 109 ? 0.2986 0.2963 0.2779 -0.0883 0.0101  -0.0358 112 PRO C CD  
4795  N N   . ASP C 110 ? 0.3604 0.3747 0.3466 -0.0724 -0.0179 -0.0520 113 ASP C N   
4796  C CA  . ASP C 110 ? 0.3607 0.3821 0.3485 -0.0645 -0.0297 -0.0581 113 ASP C CA  
4797  C C   . ASP C 110 ? 0.3738 0.3805 0.3415 -0.0564 -0.0348 -0.0507 113 ASP C C   
4798  O O   . ASP C 110 ? 0.3496 0.3520 0.3090 -0.0520 -0.0428 -0.0531 113 ASP C O   
4799  C CB  . ASP C 110 ? 0.3576 0.3966 0.3608 -0.0614 -0.0323 -0.0641 113 ASP C CB  
4800  C CG  . ASP C 110 ? 0.4453 0.4821 0.4442 -0.0587 -0.0272 -0.0572 113 ASP C CG  
4801  O OD1 . ASP C 110 ? 0.3896 0.4133 0.3760 -0.0605 -0.0209 -0.0480 113 ASP C OD1 
4802  O OD2 . ASP C 110 ? 0.4622 0.5117 0.4717 -0.0542 -0.0303 -0.0623 113 ASP C OD2 
4803  N N   . ARG C 111 ? 0.3525 0.3508 0.3115 -0.0548 -0.0299 -0.0418 114 ARG C N   
4804  C CA  . ARG C 111 ? 0.3061 0.2902 0.2476 -0.0491 -0.0325 -0.0346 114 ARG C CA  
4805  C C   . ARG C 111 ? 0.3433 0.3160 0.2735 -0.0512 -0.0308 -0.0326 114 ARG C C   
4806  O O   . ARG C 111 ? 0.3379 0.3019 0.2544 -0.0463 -0.0352 -0.0306 114 ARG C O   
4807  C CB  . ARG C 111 ? 0.3200 0.2990 0.2578 -0.0485 -0.0268 -0.0268 114 ARG C CB  
4808  C CG  . ARG C 111 ? 0.3406 0.3289 0.2870 -0.0450 -0.0290 -0.0290 114 ARG C CG  
4809  C CD  . ARG C 111 ? 0.3241 0.3090 0.2685 -0.0460 -0.0227 -0.0232 114 ARG C CD  
4810  N NE  . ARG C 111 ? 0.3094 0.3026 0.2613 -0.0420 -0.0250 -0.0263 114 ARG C NE  
4811  C CZ  . ARG C 111 ? 0.3521 0.3461 0.3047 -0.0423 -0.0207 -0.0241 114 ARG C CZ  
4812  N NH1 . ARG C 111 ? 0.3169 0.3051 0.2638 -0.0462 -0.0143 -0.0187 114 ARG C NH1 
4813  N NH2 . ARG C 111 ? 0.2742 0.2750 0.2331 -0.0378 -0.0236 -0.0280 114 ARG C NH2 
4814  N N   . ASN C 112 ? 0.3602 0.3316 0.2949 -0.0584 -0.0241 -0.0331 115 ASN C N   
4815  C CA  . ASN C 112 ? 0.3883 0.3485 0.3136 -0.0603 -0.0220 -0.0322 115 ASN C CA  
4816  C C   . ASN C 112 ? 0.3770 0.3384 0.2995 -0.0586 -0.0296 -0.0400 115 ASN C C   
4817  O O   . ASN C 112 ? 0.3975 0.3492 0.3094 -0.0584 -0.0291 -0.0401 115 ASN C O   
4818  C CB  . ASN C 112 ? 0.3917 0.3494 0.3238 -0.0680 -0.0138 -0.0317 115 ASN C CB  
4819  C CG  . ASN C 112 ? 0.3465 0.2897 0.2678 -0.0684 -0.0092 -0.0271 115 ASN C CG  
4820  O OD1 . ASN C 112 ? 0.3919 0.3295 0.3155 -0.0728 -0.0027 -0.0244 115 ASN C OD1 
4821  N ND2 . ASN C 112 ? 0.3405 0.2772 0.2496 -0.0634 -0.0123 -0.0264 115 ASN C ND2 
4822  N N   . LEU C 113 ? 0.3557 0.3297 0.2881 -0.0569 -0.0371 -0.0476 116 LEU C N   
4823  C CA  . LEU C 113 ? 0.3931 0.3685 0.3210 -0.0535 -0.0466 -0.0555 116 LEU C CA  
4824  C C   . LEU C 113 ? 0.4400 0.4040 0.3459 -0.0449 -0.0515 -0.0503 116 LEU C C   
4825  O O   . LEU C 113 ? 0.4250 0.3840 0.3191 -0.0420 -0.0569 -0.0543 116 LEU C O   
4826  C CB  . LEU C 113 ? 0.3897 0.3827 0.3345 -0.0522 -0.0547 -0.0654 116 LEU C CB  
4827  C CG  . LEU C 113 ? 0.3768 0.3831 0.3451 -0.0618 -0.0496 -0.0725 116 LEU C CG  
4828  C CD1 . LEU C 113 ? 0.4735 0.4998 0.4602 -0.0592 -0.0570 -0.0818 116 LEU C CD1 
4829  C CD2 . LEU C 113 ? 0.3688 0.3718 0.3399 -0.0686 -0.0487 -0.0793 116 LEU C CD2 
4830  N N   . LYS C 114 ? 0.4085 0.3678 0.3080 -0.0409 -0.0495 -0.0417 117 LYS C N   
4831  C CA  . LYS C 114 ? 0.4018 0.3493 0.2808 -0.0335 -0.0530 -0.0358 117 LYS C CA  
4832  C C   . LYS C 114 ? 0.4050 0.3396 0.2723 -0.0350 -0.0435 -0.0264 117 LYS C C   
4833  O O   . LYS C 114 ? 0.4697 0.3931 0.3183 -0.0312 -0.0438 -0.0226 117 LYS C O   
4834  C CB  . LYS C 114 ? 0.4510 0.4017 0.3320 -0.0271 -0.0592 -0.0340 117 LYS C CB  
4835  C CG  . LYS C 114 ? 0.5107 0.4772 0.4069 -0.0244 -0.0690 -0.0443 117 LYS C CG  
4836  C CD  . LYS C 114 ? 0.5931 0.5573 0.4768 -0.0152 -0.0822 -0.0487 117 LYS C CD  
4837  C CE  . LYS C 114 ? 0.6615 0.6156 0.5265 -0.0150 -0.0833 -0.0494 117 LYS C CE  
4838  N NZ  . LYS C 114 ? 0.7032 0.6539 0.5525 -0.0048 -0.0970 -0.0530 117 LYS C NZ  
4839  N N   . VAL C 115 ? 0.4124 0.3485 0.2898 -0.0403 -0.0351 -0.0228 118 VAL C N   
4840  C CA  . VAL C 115 ? 0.3837 0.3105 0.2539 -0.0414 -0.0268 -0.0150 118 VAL C CA  
4841  C C   . VAL C 115 ? 0.4115 0.3388 0.2897 -0.0471 -0.0199 -0.0157 118 VAL C C   
4842  O O   . VAL C 115 ? 0.3833 0.3174 0.2733 -0.0512 -0.0202 -0.0205 118 VAL C O   
4843  C CB  . VAL C 115 ? 0.4148 0.3413 0.2881 -0.0399 -0.0250 -0.0087 118 VAL C CB  
4844  C CG1 . VAL C 115 ? 0.4199 0.3434 0.2854 -0.0338 -0.0323 -0.0077 118 VAL C CG1 
4845  C CG2 . VAL C 115 ? 0.3916 0.3283 0.2815 -0.0433 -0.0233 -0.0104 118 VAL C CG2 
4846  N N   . ASN C 116 ? 0.3803 0.2998 0.2522 -0.0474 -0.0133 -0.0110 119 ASN C N   
4847  C CA  . ASN C 116 ? 0.3853 0.3031 0.2635 -0.0512 -0.0072 -0.0106 119 ASN C CA  
4848  C C   . ASN C 116 ? 0.3785 0.2978 0.2631 -0.0516 -0.0030 -0.0047 119 ASN C C   
4849  O O   . ASN C 116 ? 0.4012 0.3205 0.2835 -0.0492 -0.0030 -0.0007 119 ASN C O   
4850  C CB  . ASN C 116 ? 0.3468 0.2561 0.2153 -0.0502 -0.0033 -0.0111 119 ASN C CB  
4851  C CG  . ASN C 116 ? 0.3923 0.2997 0.2568 -0.0510 -0.0068 -0.0187 119 ASN C CG  
4852  O OD1 . ASN C 116 ? 0.3777 0.2911 0.2494 -0.0532 -0.0119 -0.0239 119 ASN C OD1 
4853  N ND2 . ASN C 116 ? 0.3685 0.2687 0.2227 -0.0493 -0.0041 -0.0205 119 ASN C ND2 
4854  N N   . PHE C 117 ? 0.3239 0.2436 0.2158 -0.0546 0.0003  -0.0044 120 PHE C N   
4855  C CA  . PHE C 117 ? 0.3324 0.2540 0.2294 -0.0544 0.0031  0.0004  120 PHE C CA  
4856  C C   . PHE C 117 ? 0.3968 0.3121 0.2929 -0.0537 0.0076  0.0029  120 PHE C C   
4857  O O   . PHE C 117 ? 0.3912 0.3004 0.2858 -0.0550 0.0093  0.0007  120 PHE C O   
4858  C CB  . PHE C 117 ? 0.3303 0.2577 0.2350 -0.0577 0.0031  -0.0005 120 PHE C CB  
4859  C CG  . PHE C 117 ? 0.3497 0.2862 0.2587 -0.0571 -0.0012 -0.0031 120 PHE C CG  
4860  C CD1 . PHE C 117 ? 0.3265 0.2662 0.2363 -0.0541 -0.0027 -0.0005 120 PHE C CD1 
4861  C CD2 . PHE C 117 ? 0.3470 0.2889 0.2605 -0.0594 -0.0043 -0.0090 120 PHE C CD2 
4862  C CE1 . PHE C 117 ? 0.3487 0.2958 0.2627 -0.0526 -0.0070 -0.0034 120 PHE C CE1 
4863  C CE2 . PHE C 117 ? 0.3171 0.2684 0.2362 -0.0577 -0.0088 -0.0122 120 PHE C CE2 
4864  C CZ  . PHE C 117 ? 0.3678 0.3211 0.2866 -0.0539 -0.0101 -0.0092 120 PHE C CZ  
4865  N N   . SER C 118 ? 0.3432 0.2599 0.2413 -0.0512 0.0090  0.0066  121 SER C N   
4866  C CA  . SER C 118 ? 0.3196 0.2326 0.2193 -0.0493 0.0118  0.0087  121 SER C CA  
4867  C C   . SER C 118 ? 0.3470 0.2575 0.2479 -0.0508 0.0121  0.0102  121 SER C C   
4868  O O   . SER C 118 ? 0.3268 0.2404 0.2288 -0.0540 0.0113  0.0096  121 SER C O   
4869  C CB  . SER C 118 ? 0.3520 0.2696 0.2557 -0.0465 0.0120  0.0110  121 SER C CB  
4870  O OG  . SER C 118 ? 0.3458 0.2686 0.2529 -0.0467 0.0095  0.0125  121 SER C OG  
4871  N N   . ILE C 119 ? 0.3555 0.2603 0.2560 -0.0480 0.0136  0.0123  122 ILE C N   
4872  C CA  . ILE C 119 ? 0.4000 0.3007 0.2987 -0.0481 0.0139  0.0157  122 ILE C CA  
4873  C C   . ILE C 119 ? 0.3312 0.2407 0.2317 -0.0467 0.0117  0.0175  122 ILE C C   
4874  O O   . ILE C 119 ? 0.3051 0.2220 0.2098 -0.0454 0.0099  0.0162  122 ILE C O   
4875  C CB  . ILE C 119 ? 0.3946 0.2859 0.2911 -0.0434 0.0145  0.0177  122 ILE C CB  
4876  C CG1 . ILE C 119 ? 0.3482 0.2461 0.2497 -0.0375 0.0124  0.0178  122 ILE C CG1 
4877  C CG2 . ILE C 119 ? 0.3856 0.2675 0.2806 -0.0445 0.0167  0.0147  122 ILE C CG2 
4878  C CD1 . ILE C 119 ? 0.3525 0.2431 0.2534 -0.0311 0.0115  0.0192  122 ILE C CD1 
4879  N N   . PRO C 120 ? 0.3343 0.2425 0.2311 -0.0473 0.0120  0.0203  123 PRO C N   
4880  C CA  . PRO C 120 ? 0.3110 0.2278 0.2087 -0.0458 0.0097  0.0207  123 PRO C CA  
4881  C C   . PRO C 120 ? 0.3845 0.3040 0.2843 -0.0398 0.0062  0.0213  123 PRO C C   
4882  O O   . PRO C 120 ? 0.3482 0.2615 0.2456 -0.0357 0.0054  0.0233  123 PRO C O   
4883  C CB  . PRO C 120 ? 0.3245 0.2376 0.2151 -0.0480 0.0123  0.0236  123 PRO C CB  
4884  C CG  . PRO C 120 ? 0.3684 0.2726 0.2573 -0.0530 0.0165  0.0238  123 PRO C CG  
4885  C CD  . PRO C 120 ? 0.3578 0.2563 0.2489 -0.0507 0.0155  0.0226  123 PRO C CD  
4886  N N   . TYR C 121 ? 0.3483 0.2772 0.2537 -0.0392 0.0035  0.0190  124 TYR C N   
4887  C CA  . TYR C 121 ? 0.3700 0.3039 0.2796 -0.0344 -0.0004 0.0182  124 TYR C CA  
4888  C C   . TYR C 121 ? 0.4024 0.3411 0.3087 -0.0330 -0.0034 0.0177  124 TYR C C   
4889  O O   . TYR C 121 ? 0.3668 0.3102 0.2762 -0.0289 -0.0078 0.0160  124 TYR C O   
4890  C CB  . TYR C 121 ? 0.3156 0.2554 0.2354 -0.0350 -0.0007 0.0152  124 TYR C CB  
4891  C CG  . TYR C 121 ? 0.3032 0.2467 0.2254 -0.0385 -0.0008 0.0135  124 TYR C CG  
4892  C CD1 . TYR C 121 ? 0.2979 0.2384 0.2177 -0.0419 0.0016  0.0136  124 TYR C CD1 
4893  C CD2 . TYR C 121 ? 0.3676 0.3172 0.2944 -0.0378 -0.0041 0.0111  124 TYR C CD2 
4894  C CE1 . TYR C 121 ? 0.3038 0.2464 0.2248 -0.0435 0.0004  0.0122  124 TYR C CE1 
4895  C CE2 . TYR C 121 ? 0.3538 0.3047 0.2825 -0.0400 -0.0046 0.0095  124 TYR C CE2 
4896  C CZ  . TYR C 121 ? 0.2956 0.2428 0.2212 -0.0425 -0.0025 0.0104  124 TYR C CZ  
4897  O OH  . TYR C 121 ? 0.3164 0.2638 0.2431 -0.0434 -0.0041 0.0090  124 TYR C OH  
4898  N N   . ASP C 122 ? 0.3304 0.2690 0.2312 -0.0363 -0.0010 0.0182  125 ASP C N   
4899  C CA  . ASP C 122 ? 0.3701 0.3133 0.2661 -0.0350 -0.0026 0.0172  125 ASP C CA  
4900  C C   . ASP C 122 ? 0.3879 0.3289 0.2772 -0.0393 0.0028  0.0187  125 ASP C C   
4901  O O   . ASP C 122 ? 0.3040 0.2416 0.1953 -0.0436 0.0064  0.0193  125 ASP C O   
4902  C CB  . ASP C 122 ? 0.2714 0.2235 0.1763 -0.0348 -0.0059 0.0122  125 ASP C CB  
4903  C CG  . ASP C 122 ? 0.3320 0.2893 0.2327 -0.0318 -0.0090 0.0096  125 ASP C CG  
4904  O OD1 . ASP C 122 ? 0.3565 0.3118 0.2492 -0.0276 -0.0113 0.0112  125 ASP C OD1 
4905  O OD2 . ASP C 122 ? 0.3647 0.3276 0.2693 -0.0328 -0.0096 0.0056  125 ASP C OD2 
4906  N N   . TYR C 123 ? 0.3992 0.3426 0.2806 -0.0382 0.0035  0.0188  126 TYR C N   
4907  C CA  . TYR C 123 ? 0.3495 0.2942 0.2267 -0.0429 0.0097  0.0189  126 TYR C CA  
4908  C C   . TYR C 123 ? 0.3906 0.3457 0.2686 -0.0413 0.0084  0.0140  126 TYR C C   
4909  O O   . TYR C 123 ? 0.3664 0.3234 0.2405 -0.0361 0.0035  0.0126  126 TYR C O   
4910  C CB  . TYR C 123 ? 0.3432 0.2770 0.2054 -0.0436 0.0147  0.0252  126 TYR C CB  
4911  C CG  . TYR C 123 ? 0.3877 0.3096 0.2494 -0.0463 0.0173  0.0293  126 TYR C CG  
4912  C CD1 . TYR C 123 ? 0.4299 0.3442 0.2902 -0.0412 0.0128  0.0318  126 TYR C CD1 
4913  C CD2 . TYR C 123 ? 0.4766 0.3956 0.3405 -0.0539 0.0243  0.0297  126 TYR C CD2 
4914  C CE1 . TYR C 123 ? 0.4934 0.3963 0.3534 -0.0430 0.0150  0.0347  126 TYR C CE1 
4915  C CE2 . TYR C 123 ? 0.4574 0.3647 0.3212 -0.0564 0.0263  0.0324  126 TYR C CE2 
4916  C CZ  . TYR C 123 ? 0.5330 0.4316 0.3941 -0.0507 0.0217  0.0350  126 TYR C CZ  
4917  O OH  . TYR C 123 ? 0.5974 0.4837 0.4583 -0.0524 0.0236  0.0369  126 TYR C OH  
4918  N N   . SER C 124 ? 0.3799 0.3424 0.2640 -0.0452 0.0122  0.0102  127 SER C N   
4919  C CA  . SER C 124 ? 0.3936 0.3662 0.2790 -0.0435 0.0120  0.0046  127 SER C CA  
4920  C C   . SER C 124 ? 0.3719 0.3489 0.2544 -0.0483 0.0207  0.0040  127 SER C C   
4921  O O   . SER C 124 ? 0.3744 0.3472 0.2572 -0.0539 0.0265  0.0070  127 SER C O   
4922  C CB  . SER C 124 ? 0.3901 0.3699 0.2896 -0.0422 0.0069  -0.0014 127 SER C CB  
4923  O OG  . SER C 124 ? 0.4452 0.4290 0.3537 -0.0463 0.0096  -0.0035 127 SER C OG  
4924  N N   . GLY C 125 ? 0.3730 0.3586 0.2533 -0.0463 0.0222  -0.0008 128 GLY C N   
4925  C CA  . GLY C 125 ? 0.3526 0.3449 0.2316 -0.0509 0.0318  -0.0026 128 GLY C CA  
4926  C C   . GLY C 125 ? 0.4320 0.4388 0.3203 -0.0483 0.0310  -0.0119 128 GLY C C   
4927  O O   . GLY C 125 ? 0.3963 0.4051 0.2846 -0.0421 0.0239  -0.0158 128 GLY C O   
4928  N N   . MET C 126 ? 0.3766 0.3939 0.2741 -0.0530 0.0383  -0.0162 129 MET C N   
4929  C CA  . MET C 126 ? 0.3688 0.4012 0.2788 -0.0500 0.0373  -0.0263 129 MET C CA  
4930  C C   . MET C 126 ? 0.3986 0.4365 0.2971 -0.0470 0.0422  -0.0297 129 MET C C   
4931  O O   . MET C 126 ? 0.3784 0.4124 0.2614 -0.0504 0.0511  -0.0249 129 MET C O   
4932  C CB  . MET C 126 ? 0.4061 0.4502 0.3334 -0.0555 0.0424  -0.0312 129 MET C CB  
4933  C CG  . MET C 126 ? 0.3236 0.3821 0.2677 -0.0505 0.0376  -0.0419 129 MET C CG  
4934  S SD  . MET C 126 ? 0.4103 0.4613 0.3613 -0.0435 0.0225  -0.0424 129 MET C SD  
4935  C CE  . MET C 126 ? 0.4600 0.4967 0.4062 -0.0487 0.0212  -0.0326 129 MET C CE  
4936  N N   . SER C 127 ? 0.3324 0.3782 0.2374 -0.0405 0.0364  -0.0382 130 SER C N   
4937  C CA  . SER C 127 ? 0.3784 0.4308 0.2736 -0.0365 0.0400  -0.0438 130 SER C CA  
4938  C C   . SER C 127 ? 0.4124 0.4801 0.3260 -0.0329 0.0386  -0.0558 130 SER C C   
4939  O O   . SER C 127 ? 0.3570 0.4296 0.2888 -0.0337 0.0353  -0.0585 130 SER C O   
4940  C CB  . SER C 127 ? 0.3612 0.4035 0.2417 -0.0303 0.0316  -0.0419 130 SER C CB  
4941  O OG  . SER C 127 ? 0.4168 0.4650 0.2870 -0.0255 0.0334  -0.0486 130 SER C OG  
4942  N N   A LEU C 128 ? 0.4004 0.4756 0.3084 -0.0281 0.0408  -0.0634 131 LEU C N   
4943  N N   B LEU C 128 ? 0.4005 0.4755 0.3085 -0.0279 0.0404  -0.0634 131 LEU C N   
4944  C CA  A LEU C 128 ? 0.4041 0.4931 0.3294 -0.0230 0.0387  -0.0757 131 LEU C CA  
4945  C CA  B LEU C 128 ? 0.4039 0.4931 0.3293 -0.0231 0.0388  -0.0758 131 LEU C CA  
4946  C C   A LEU C 128 ? 0.3718 0.4626 0.2867 -0.0158 0.0368  -0.0834 131 LEU C C   
4947  C C   B LEU C 128 ? 0.3718 0.4632 0.2869 -0.0159 0.0372  -0.0836 131 LEU C C   
4948  O O   A LEU C 128 ? 0.3806 0.4669 0.2743 -0.0159 0.0410  -0.0801 131 LEU C O   
4949  O O   B LEU C 128 ? 0.3810 0.4685 0.2750 -0.0162 0.0421  -0.0805 131 LEU C O   
4950  C CB  A LEU C 128 ? 0.3930 0.4992 0.3317 -0.0278 0.0500  -0.0809 131 LEU C CB  
4951  C CB  B LEU C 128 ? 0.3935 0.4993 0.3317 -0.0283 0.0503  -0.0803 131 LEU C CB  
4952  C CG  A LEU C 128 ? 0.4238 0.5397 0.3512 -0.0311 0.0649  -0.0832 131 LEU C CG  
4953  C CG  B LEU C 128 ? 0.4236 0.5408 0.3526 -0.0302 0.0643  -0.0847 131 LEU C CG  
4954  C CD1 A LEU C 128 ? 0.4088 0.5398 0.3432 -0.0238 0.0660  -0.0973 131 LEU C CD1 
4955  C CD1 B LEU C 128 ? 0.3890 0.5279 0.3412 -0.0321 0.0719  -0.0951 131 LEU C CD1 
4956  C CD2 A LEU C 128 ? 0.4250 0.5496 0.3617 -0.0413 0.0775  -0.0809 131 LEU C CD2 
4957  C CD2 B LEU C 128 ? 0.4423 0.5493 0.3499 -0.0381 0.0746  -0.0729 131 LEU C CD2 
4958  N N   . VAL C 129 ? 0.3965 0.4929 0.3257 -0.0088 0.0297  -0.0938 132 VAL C N   
4959  C CA  . VAL C 129 ? 0.3481 0.4468 0.2708 -0.0013 0.0269  -0.1036 132 VAL C CA  
4960  C C   . VAL C 129 ? 0.4312 0.5470 0.3709 0.0031  0.0304  -0.1167 132 VAL C C   
4961  O O   . VAL C 129 ? 0.3274 0.4474 0.2875 0.0042  0.0262  -0.1194 132 VAL C O   
4962  C CB  . VAL C 129 ? 0.3678 0.4525 0.2909 0.0038  0.0127  -0.1041 132 VAL C CB  
4963  C CG1 . VAL C 129 ? 0.3190 0.3992 0.2619 0.0049  0.0044  -0.1037 132 VAL C CG1 
4964  C CG2 . VAL C 129 ? 0.3637 0.4509 0.2820 0.0116  0.0092  -0.1162 132 VAL C CG2 
4965  N N   . ALA C 130 ? 0.4340 0.5600 0.3648 0.0061  0.0381  -0.1251 133 ALA C N   
4966  C CA  . ALA C 130 ? 0.4080 0.5538 0.3541 0.0091  0.0453  -0.1377 133 ALA C CA  
4967  C C   . ALA C 130 ? 0.4437 0.5925 0.3893 0.0194  0.0405  -0.1517 133 ALA C C   
4968  O O   . ALA C 130 ? 0.4064 0.5440 0.3349 0.0228  0.0348  -0.1519 133 ALA C O   
4969  C CB  . ALA C 130 ? 0.4368 0.5955 0.3742 0.0019  0.0634  -0.1362 133 ALA C CB  
4970  N N   . ASN C 131 ? 0.3834 0.5482 0.3492 0.0247  0.0423  -0.1644 134 ASN C N   
4971  C CA  . ASN C 131 ? 0.3984 0.5681 0.3663 0.0351  0.0391  -0.1797 134 ASN C CA  
4972  C C   . ASN C 131 ? 0.4329 0.6157 0.3839 0.0344  0.0539  -0.1857 134 ASN C C   
4973  O O   . ASN C 131 ? 0.4528 0.6516 0.4071 0.0283  0.0687  -0.1853 134 ASN C O   
4974  C CB  . ASN C 131 ? 0.4268 0.6080 0.4238 0.0423  0.0345  -0.1911 134 ASN C CB  
4975  C CG  . ASN C 131 ? 0.4222 0.6106 0.4239 0.0536  0.0326  -0.2087 134 ASN C CG  
4976  O OD1 . ASN C 131 ? 0.4265 0.6305 0.4217 0.0546  0.0447  -0.2175 134 ASN C OD1 
4977  N ND2 . ASN C 131 ? 0.4367 0.6126 0.4489 0.0623  0.0179  -0.2139 134 ASN C ND2 
4978  N N   . LYS C 132 ? 0.4280 0.6037 0.3603 0.0399  0.0504  -0.1911 135 LYS C N   
4979  C CA  . LYS C 132 ? 0.4741 0.6588 0.3829 0.0394  0.0642  -0.1950 135 LYS C CA  
4980  C C   . LYS C 132 ? 0.5583 0.7675 0.4815 0.0424  0.0771  -0.2094 135 LYS C C   
4981  O O   . LYS C 132 ? 0.5823 0.8030 0.4931 0.0368  0.0942  -0.2079 135 LYS C O   
4982  C CB  . LYS C 132 ? 0.5223 0.6942 0.4099 0.0463  0.0547  -0.1999 135 LYS C CB  
4983  C CG  . LYS C 132 ? 0.5219 0.6739 0.3900 0.0420  0.0464  -0.1857 135 LYS C CG  
4984  C CD  . LYS C 132 ? 0.6518 0.7934 0.5041 0.0493  0.0351  -0.1930 135 LYS C CD  
4985  C CE  . LYS C 132 ? 0.6833 0.8174 0.5017 0.0471  0.0377  -0.1847 135 LYS C CE  
4986  N NZ  . LYS C 132 ? 0.7902 0.9200 0.5924 0.0556  0.0287  -0.1963 135 LYS C NZ  
4987  N N   . LYS C 133 ? 0.4891 0.7053 0.4375 0.0512  0.0693  -0.2227 136 LYS C N   
4988  C CA  . LYS C 133 ? 0.4622 0.7038 0.4281 0.0558  0.0804  -0.2386 136 LYS C CA  
4989  C C   . LYS C 133 ? 0.5430 0.8016 0.5295 0.0473  0.0913  -0.2342 136 LYS C C   
4990  O O   . LYS C 133 ? 0.5887 0.8638 0.5695 0.0411  0.1099  -0.2356 136 LYS C O   
4991  C CB  . LYS C 133 ? 0.5634 0.8049 0.5512 0.0689  0.0666  -0.2537 136 LYS C CB  
4992  C CG  . LYS C 133 ? 0.5778 0.8452 0.5837 0.0764  0.0761  -0.2729 136 LYS C CG  
4993  C CD  . LYS C 133 ? 0.6514 0.9152 0.6744 0.0910  0.0620  -0.2885 136 LYS C CD  
4994  C CE  . LYS C 133 ? 0.5323 0.8160 0.5642 0.0982  0.0706  -0.3048 136 LYS C CE  
4995  N NZ  . LYS C 133 ? 0.5587 0.8597 0.5785 0.0887  0.0916  -0.3010 136 LYS C NZ  
4996  N N   . LEU C 134 ? 0.4903 0.7441 0.4983 0.0463  0.0804  -0.2287 137 LEU C N   
4997  C CA  . LEU C 134 ? 0.5005 0.7722 0.5327 0.0393  0.0883  -0.2274 137 LEU C CA  
4998  C C   . LEU C 134 ? 0.5233 0.7951 0.5391 0.0247  0.1037  -0.2136 137 LEU C C   
4999  O O   . LEU C 134 ? 0.5173 0.8100 0.5478 0.0179  0.1181  -0.2170 137 LEU C O   
5000  C CB  . LEU C 134 ? 0.4617 0.7226 0.5127 0.0416  0.0712  -0.2221 137 LEU C CB  
5001  C CG  . LEU C 134 ? 0.5660 0.8340 0.6436 0.0550  0.0591  -0.2366 137 LEU C CG  
5002  C CD1 . LEU C 134 ? 0.5761 0.8343 0.6694 0.0555  0.0448  -0.2291 137 LEU C CD1 
5003  C CD2 . LEU C 134 ? 0.5085 0.8086 0.6087 0.0580  0.0714  -0.2531 137 LEU C CD2 
5004  N N   . ALA C 135 ? 0.5465 0.7955 0.5334 0.0201  0.1007  -0.1992 138 ALA C N   
5005  C CA  . ALA C 135 ? 0.5200 0.7640 0.4902 0.0067  0.1132  -0.1842 138 ALA C CA  
5006  C C   . ALA C 135 ? 0.5735 0.8128 0.5091 0.0052  0.1250  -0.1817 138 ALA C C   
5007  O O   . ALA C 135 ? 0.5568 0.7817 0.4688 -0.0028 0.1300  -0.1668 138 ALA C O   
5008  C CB  . ALA C 135 ? 0.4944 0.7161 0.4596 0.0030  0.1003  -0.1690 138 ALA C CB  
5009  N N   . GLN C 136 ? 0.6023 0.8537 0.5348 0.0134  0.1295  -0.1963 139 GLN C N   
5010  C CA  . GLN C 136 ? 0.6491 0.8973 0.5466 0.0128  0.1414  -0.1951 139 GLN C CA  
5011  C C   . GLN C 136 ? 0.6613 0.9168 0.5497 -0.0004 0.1636  -0.1864 139 GLN C C   
5012  O O   . GLN C 136 ? 0.6130 0.8902 0.5273 -0.0057 0.1758  -0.1928 139 GLN C O   
5013  C CB  . GLN C 136 ? 0.6830 0.9460 0.5817 0.0238  0.1440  -0.2145 139 GLN C CB  
5014  C CG  . GLN C 136 ? 0.6937 0.9545 0.5574 0.0231  0.1579  -0.2129 139 GLN C CG  
5015  C CD  . GLN C 136 ? 0.9767 1.2470 0.8449 0.0336  0.1581  -0.2285 139 GLN C CD  
5016  O OE1 . GLN C 136 ? 0.9761 1.2425 0.8511 0.0446  0.1423  -0.2393 139 GLN C OE1 
5017  N NE2 . GLN C 136 ? 1.0486 1.3304 0.9133 0.0299  0.1764  -0.2295 139 GLN C NE2 
5018  N N   . GLY C 137 ? 0.6727 0.9098 0.5249 -0.0055 0.1686  -0.1720 140 GLY C N   
5019  C CA  . GLY C 137 ? 0.6448 0.8827 0.4831 -0.0185 0.1896  -0.1613 140 GLY C CA  
5020  C C   . GLY C 137 ? 0.6782 0.9064 0.5280 -0.0298 0.1887  -0.1466 140 GLY C C   
5021  O O   . GLY C 137 ? 0.6586 0.8820 0.4942 -0.0413 0.2052  -0.1356 140 GLY C O   
5022  N N   . PHE C 138 ? 0.5858 0.8096 0.4596 -0.0269 0.1706  -0.1461 141 PHE C N   
5023  C CA  . PHE C 138 ? 0.5859 0.8000 0.4700 -0.0368 0.1685  -0.1332 141 PHE C CA  
5024  C C   . PHE C 138 ? 0.6687 0.8544 0.5183 -0.0390 0.1641  -0.1156 141 PHE C C   
5025  O O   . PHE C 138 ? 0.7153 0.8871 0.5485 -0.0299 0.1495  -0.1144 141 PHE C O   
5026  C CB  . PHE C 138 ? 0.5595 0.7762 0.4757 -0.0320 0.1500  -0.1378 141 PHE C CB  
5027  C CG  . PHE C 138 ? 0.5304 0.7745 0.4844 -0.0305 0.1528  -0.1535 141 PHE C CG  
5028  C CD1 . PHE C 138 ? 0.5702 0.8367 0.5299 -0.0285 0.1668  -0.1672 141 PHE C CD1 
5029  C CD2 . PHE C 138 ? 0.5007 0.7483 0.4843 -0.0301 0.1408  -0.1550 141 PHE C CD2 
5030  C CE1 . PHE C 138 ? 0.4991 0.7921 0.4959 -0.0260 0.1684  -0.1826 141 PHE C CE1 
5031  C CE2 . PHE C 138 ? 0.4703 0.7430 0.4888 -0.0273 0.1413  -0.1698 141 PHE C CE2 
5032  C CZ  . PHE C 138 ? 0.4660 0.7620 0.4925 -0.0251 0.1549  -0.1839 141 PHE C CZ  
5033  N N   . SER C 139 ? 0.6521 0.8289 0.4921 -0.0510 0.1764  -0.1025 142 SER C N   
5034  C CA  . SER C 139 ? 0.6705 0.8198 0.4773 -0.0527 0.1733  -0.0855 142 SER C CA  
5035  C C   . SER C 139 ? 0.6947 0.8314 0.5099 -0.0627 0.1727  -0.0727 142 SER C C   
5036  O O   . SER C 139 ? 0.6551 0.7685 0.4484 -0.0617 0.1649  -0.0598 142 SER C O   
5037  C CB  . SER C 139 ? 0.6016 0.7442 0.3711 -0.0557 0.1909  -0.0796 142 SER C CB  
5038  O OG  . SER C 139 ? 0.7382 0.8904 0.5154 -0.0690 0.2130  -0.0778 142 SER C OG  
5039  N N   . ARG C 140 ? 0.6886 0.8399 0.5348 -0.0717 0.1799  -0.0766 143 ARG C N   
5040  C CA  . ARG C 140 ? 0.6871 0.8271 0.5424 -0.0815 0.1796  -0.0661 143 ARG C CA  
5041  C C   . ARG C 140 ? 0.5692 0.7227 0.4631 -0.0802 0.1672  -0.0749 143 ARG C C   
5042  O O   . ARG C 140 ? 0.4788 0.6531 0.3950 -0.0740 0.1633  -0.0892 143 ARG C O   
5043  C CB  . ARG C 140 ? 0.7198 0.8620 0.5738 -0.0965 0.2024  -0.0611 143 ARG C CB  
5044  C CG  . ARG C 140 ? 0.7257 0.8534 0.5394 -0.0992 0.2178  -0.0514 143 ARG C CG  
5045  C CD  . ARG C 140 ? 0.7551 0.8970 0.5794 -0.1099 0.2399  -0.0543 143 ARG C CD  
5046  N NE  . ARG C 140 ? 0.8134 0.9875 0.6662 -0.1062 0.2427  -0.0731 143 ARG C NE  
5047  C CZ  . ARG C 140 ? 0.8533 1.0453 0.7265 -0.1125 0.2570  -0.0793 143 ARG C CZ  
5048  N NH1 . ARG C 140 ? 0.8785 1.0606 0.7483 -0.1239 0.2706  -0.0685 143 ARG C NH1 
5049  N NH2 . ARG C 140 ? 0.7542 0.9748 0.6526 -0.1067 0.2571  -0.0971 143 ARG C NH2 
5050  N N   . LEU C 141 ? 0.5753 0.7158 0.4755 -0.0855 0.1608  -0.0660 144 LEU C N   
5051  C CA  . LEU C 141 ? 0.5214 0.6735 0.4557 -0.0858 0.1507  -0.0731 144 LEU C CA  
5052  C C   . LEU C 141 ? 0.5161 0.6965 0.4807 -0.0914 0.1620  -0.0864 144 LEU C C   
5053  O O   . LEU C 141 ? 0.4941 0.6921 0.4862 -0.0852 0.1523  -0.0986 144 LEU C O   
5054  C CB  . LEU C 141 ? 0.4581 0.5927 0.3925 -0.0932 0.1470  -0.0618 144 LEU C CB  
5055  C CG  . LEU C 141 ? 0.5309 0.6399 0.4445 -0.0878 0.1333  -0.0501 144 LEU C CG  
5056  C CD1 . LEU C 141 ? 0.5008 0.5945 0.4141 -0.0973 0.1354  -0.0398 144 LEU C CD1 
5057  C CD2 . LEU C 141 ? 0.4502 0.5621 0.3768 -0.0767 0.1140  -0.0562 144 LEU C CD2 
5058  N N   . GLU C 142 ? 0.5358 0.7209 0.4960 -0.1030 0.1826  -0.0844 145 GLU C N   
5059  C CA  . GLU C 142 ? 0.5650 0.7788 0.5571 -0.1102 0.1951  -0.0975 145 GLU C CA  
5060  C C   . GLU C 142 ? 0.5604 0.7985 0.5660 -0.0997 0.1938  -0.1136 145 GLU C C   
5061  O O   . GLU C 142 ? 0.5069 0.7713 0.5478 -0.0995 0.1937  -0.1279 145 GLU C O   
5062  C CB  . GLU C 142 ? 0.6342 0.8458 0.6151 -0.1254 0.2197  -0.0910 145 GLU C CB  
5063  C CG  . GLU C 142 ? 0.8357 1.0778 0.8509 -0.1357 0.2358  -0.1043 145 GLU C CG  
5064  C CD  . GLU C 142 ? 0.8173 1.0763 0.8739 -0.1367 0.2239  -0.1145 145 GLU C CD  
5065  O OE1 . GLU C 142 ? 0.8084 1.0521 0.8670 -0.1433 0.2181  -0.1063 145 GLU C OE1 
5066  O OE2 . GLU C 142 ? 0.8128 1.1006 0.8997 -0.1306 0.2202  -0.1313 145 GLU C OE2 
5067  N N   . ASP C 143 ? 0.5868 0.8170 0.5657 -0.0901 0.1920  -0.1125 146 ASP C N   
5068  C CA  . ASP C 143 ? 0.4735 0.7246 0.4638 -0.0791 0.1900  -0.1285 146 ASP C CA  
5069  C C   . ASP C 143 ? 0.4729 0.7337 0.4926 -0.0688 0.1699  -0.1388 146 ASP C C   
5070  O O   . ASP C 143 ? 0.5336 0.8178 0.5765 -0.0619 0.1694  -0.1546 146 ASP C O   
5071  C CB  . ASP C 143 ? 0.5403 0.7772 0.4950 -0.0698 0.1877  -0.1252 146 ASP C CB  
5072  C CG  . ASP C 143 ? 0.6267 0.8556 0.5496 -0.0778 0.2081  -0.1167 146 ASP C CG  
5073  O OD1 . ASP C 143 ? 0.6553 0.8940 0.5870 -0.0907 0.2269  -0.1159 146 ASP C OD1 
5074  O OD2 . ASP C 143 ? 0.6932 0.9051 0.5816 -0.0713 0.2051  -0.1106 146 ASP C OD2 
5075  N N   . PHE C 144 ? 0.5042 0.7466 0.5224 -0.0670 0.1535  -0.1300 147 PHE C N   
5076  C CA  . PHE C 144 ? 0.4505 0.6978 0.4922 -0.0574 0.1343  -0.1375 147 PHE C CA  
5077  C C   . PHE C 144 ? 0.5003 0.7630 0.5747 -0.0636 0.1335  -0.1427 147 PHE C C   
5078  O O   . PHE C 144 ? 0.4889 0.7584 0.5842 -0.0552 0.1183  -0.1503 147 PHE C O   
5079  C CB  . PHE C 144 ? 0.4041 0.6240 0.4267 -0.0518 0.1174  -0.1259 147 PHE C CB  
5080  C CG  . PHE C 144 ? 0.4118 0.6189 0.4075 -0.0436 0.1140  -0.1239 147 PHE C CG  
5081  C CD1 . PHE C 144 ? 0.4565 0.6479 0.4206 -0.0483 0.1226  -0.1127 147 PHE C CD1 
5082  C CD2 . PHE C 144 ? 0.5035 0.7134 0.5053 -0.0309 0.1016  -0.1336 147 PHE C CD2 
5083  C CE1 . PHE C 144 ? 0.5253 0.7062 0.4651 -0.0403 0.1182  -0.1120 147 PHE C CE1 
5084  C CE2 . PHE C 144 ? 0.4853 0.6839 0.4639 -0.0237 0.0980  -0.1331 147 PHE C CE2 
5085  C CZ  . PHE C 144 ? 0.4916 0.6768 0.4396 -0.0284 0.1060  -0.1228 147 PHE C CZ  
5086  N N   . ASN C 145 ? 0.5252 0.7926 0.6038 -0.0780 0.1490  -0.1389 148 ASN C N   
5087  C CA  . ASN C 145 ? 0.4926 0.7754 0.6033 -0.0852 0.1484  -0.1450 148 ASN C CA  
5088  C C   . ASN C 145 ? 0.5419 0.8597 0.6837 -0.0863 0.1595  -0.1626 148 ASN C C   
5089  O O   . ASN C 145 ? 0.5928 0.9247 0.7471 -0.0996 0.1773  -0.1652 148 ASN C O   
5090  C CB  . ASN C 145 ? 0.5297 0.7980 0.6310 -0.1008 0.1585  -0.1324 148 ASN C CB  
5091  C CG  . ASN C 145 ? 0.5785 0.8601 0.7120 -0.1081 0.1554  -0.1387 148 ASN C CG  
5092  O OD1 . ASN C 145 ? 0.4656 0.7602 0.6226 -0.0994 0.1401  -0.1489 148 ASN C OD1 
5093  N ND2 . ASN C 145 ? 0.5454 0.8228 0.6794 -0.1240 0.1695  -0.1328 148 ASN C ND2 
5094  N N   . LYS C 146 ? 0.4821 0.8136 0.6374 -0.0719 0.1487  -0.1752 149 LYS C N   
5095  C CA  . LYS C 146 ? 0.5944 0.9609 0.7810 -0.0700 0.1574  -0.1940 149 LYS C CA  
5096  C C   . LYS C 146 ? 0.5587 0.9365 0.7715 -0.0553 0.1363  -0.2061 149 LYS C C   
5097  O O   . LYS C 146 ? 0.5065 0.8625 0.7041 -0.0451 0.1182  -0.1994 149 LYS C O   
5098  C CB  . LYS C 146 ? 0.6366 1.0072 0.8053 -0.0659 0.1704  -0.1976 149 LYS C CB  
5099  C CG  . LYS C 146 ? 0.6424 1.0036 0.7841 -0.0799 0.1930  -0.1866 149 LYS C CG  
5100  C CD  . LYS C 146 ? 0.6975 1.0521 0.8094 -0.0730 0.1999  -0.1862 149 LYS C CD  
5101  C CE  . LYS C 146 ? 0.7242 1.0843 0.8228 -0.0845 0.2254  -0.1837 149 LYS C CE  
5102  N NZ  . LYS C 146 ? 0.7389 1.0717 0.8071 -0.0972 0.2341  -0.1638 149 LYS C NZ  
5103  N N   . SER C 147 ? 0.4981 0.9087 0.7489 -0.0541 0.1385  -0.2234 150 SER C N   
5104  C CA  . SER C 147 ? 0.5206 0.9413 0.7970 -0.0395 0.1167  -0.2346 150 SER C CA  
5105  C C   . SER C 147 ? 0.5281 0.9432 0.7962 -0.0212 0.1050  -0.2401 150 SER C C   
5106  O O   . SER C 147 ? 0.5297 0.9385 0.8050 -0.0083 0.0842  -0.2426 150 SER C O   
5107  C CB  . SER C 147 ? 0.5385 0.9972 0.8590 -0.0424 0.1216  -0.2527 150 SER C CB  
5108  O OG  . SER C 147 ? 0.6362 1.0977 0.9663 -0.0591 0.1293  -0.2480 150 SER C OG  
5109  N N   . GLU C 148 ? 0.5064 0.9225 0.7586 -0.0202 0.1180  -0.2418 151 GLU C N   
5110  C CA  . GLU C 148 ? 0.5007 0.9132 0.7472 -0.0030 0.1080  -0.2495 151 GLU C CA  
5111  C C   . GLU C 148 ? 0.4794 0.8544 0.6894 0.0014  0.0963  -0.2339 151 GLU C C   
5112  O O   . GLU C 148 ? 0.5436 0.9109 0.7476 0.0150  0.0862  -0.2390 151 GLU C O   
5113  C CB  . GLU C 148 ? 0.5368 0.9689 0.7831 -0.0037 0.1276  -0.2602 151 GLU C CB  
5114  C CG  . GLU C 148 ? 0.6303 1.0483 0.8428 -0.0171 0.1464  -0.2467 151 GLU C CG  
5115  C CD  . GLU C 148 ? 0.7327 1.1678 0.9560 -0.0352 0.1682  -0.2456 151 GLU C CD  
5116  O OE1 . GLU C 148 ? 0.6419 1.0923 0.8955 -0.0403 0.1652  -0.2502 151 GLU C OE1 
5117  O OE2 . GLU C 148 ? 0.7650 1.1957 0.9650 -0.0443 0.1872  -0.2394 151 GLU C OE2 
5118  N N   . VAL C 149 ? 0.4578 0.8109 0.6467 -0.0095 0.0971  -0.2166 152 VAL C N   
5119  C CA  . VAL C 149 ? 0.4740 0.7938 0.6293 -0.0069 0.0882  -0.2021 152 VAL C CA  
5120  C C   . VAL C 149 ? 0.5159 0.8192 0.6750 0.0001  0.0668  -0.1970 152 VAL C C   
5121  O O   . VAL C 149 ? 0.5205 0.8272 0.6934 -0.0051 0.0628  -0.1946 152 VAL C O   
5122  C CB  . VAL C 149 ? 0.4750 0.7795 0.6039 -0.0215 0.1012  -0.1862 152 VAL C CB  
5123  C CG1 . VAL C 149 ? 0.4588 0.7306 0.5574 -0.0188 0.0899  -0.1716 152 VAL C CG1 
5124  C CG2 . VAL C 149 ? 0.4843 0.8008 0.6029 -0.0274 0.1224  -0.1897 152 VAL C CG2 
5125  N N   . LEU C 150 ? 0.3970 0.6593 0.5287 0.1220  -0.0372 -0.1557 153 LEU C N   
5126  C CA  . LEU C 150 ? 0.4597 0.6850 0.5791 0.1256  -0.0521 -0.1445 153 LEU C CA  
5127  C C   . LEU C 150 ? 0.4884 0.6732 0.5781 0.1018  -0.0538 -0.1420 153 LEU C C   
5128  O O   . LEU C 150 ? 0.4677 0.6321 0.5413 0.0958  -0.0452 -0.1529 153 LEU C O   
5129  C CB  . LEU C 150 ? 0.3967 0.5854 0.5129 0.1549  -0.0498 -0.1464 153 LEU C CB  
5130  C CG  . LEU C 150 ? 0.5406 0.7528 0.6781 0.1851  -0.0581 -0.1356 153 LEU C CG  
5131  C CD1 . LEU C 150 ? 0.6182 0.8970 0.7910 0.1959  -0.0517 -0.1434 153 LEU C CD1 
5132  C CD2 . LEU C 150 ? 0.5954 0.7513 0.7200 0.2145  -0.0522 -0.1325 153 LEU C CD2 
5133  N N   . ILE C 151 ? 0.4294 0.6058 0.5116 0.0900  -0.0651 -0.1290 154 ILE C N   
5134  C CA  . ILE C 151 ? 0.4249 0.5709 0.4835 0.0685  -0.0657 -0.1244 154 ILE C CA  
5135  C C   . ILE C 151 ? 0.4420 0.5508 0.4874 0.0718  -0.0748 -0.1121 154 ILE C C   
5136  O O   . ILE C 151 ? 0.5113 0.6323 0.5611 0.0809  -0.0847 -0.1026 154 ILE C O   
5137  C CB  . ILE C 151 ? 0.4787 0.6515 0.5375 0.0469  -0.0635 -0.1202 154 ILE C CB  
5138  C CG1 . ILE C 151 ? 0.4641 0.6585 0.5246 0.0426  -0.0490 -0.1292 154 ILE C CG1 
5139  C CG2 . ILE C 151 ? 0.4700 0.6123 0.5065 0.0306  -0.0665 -0.1103 154 ILE C CG2 
5140  C CD1 . ILE C 151 ? 0.5231 0.7446 0.5893 0.0252  -0.0405 -0.1245 154 ILE C CD1 
5141  N N   . ALA C 152 ? 0.4360 0.5032 0.4651 0.0643  -0.0711 -0.1127 155 ALA C N   
5142  C CA  . ALA C 152 ? 0.4524 0.4783 0.4680 0.0664  -0.0739 -0.1004 155 ALA C CA  
5143  C C   . ALA C 152 ? 0.3778 0.3955 0.3796 0.0449  -0.0746 -0.0925 155 ALA C C   
5144  O O   . ALA C 152 ? 0.4283 0.4557 0.4289 0.0303  -0.0704 -0.0992 155 ALA C O   
5145  C CB  . ALA C 152 ? 0.4894 0.4703 0.5023 0.0728  -0.0648 -0.1080 155 ALA C CB  
5146  N N   . ALA C 153 ? 0.4852 0.4856 0.4739 0.0463  -0.0792 -0.0775 156 ALA C N   
5147  C CA  . ALA C 153 ? 0.4601 0.4503 0.4341 0.0293  -0.0776 -0.0690 156 ALA C CA  
5148  C C   . ALA C 153 ? 0.5003 0.4540 0.4563 0.0363  -0.0773 -0.0536 156 ALA C C   
5149  O O   . ALA C 153 ? 0.4908 0.4392 0.4415 0.0554  -0.0829 -0.0463 156 ALA C O   
5150  C CB  . ALA C 153 ? 0.3708 0.3927 0.3429 0.0193  -0.0818 -0.0683 156 ALA C CB  
5151  N N   . ARG C 154 ? 0.4501 0.3809 0.3964 0.0232  -0.0695 -0.0474 157 ARG C N   
5152  C CA  . ARG C 154 ? 0.5042 0.3964 0.4311 0.0286  -0.0641 -0.0311 157 ARG C CA  
5153  C C   . ARG C 154 ? 0.5188 0.4198 0.4221 0.0353  -0.0733 -0.0206 157 ARG C C   
5154  O O   . ARG C 154 ? 0.4765 0.3975 0.3751 0.0226  -0.0758 -0.0240 157 ARG C O   
5155  C CB  . ARG C 154 ? 0.4830 0.3555 0.4104 0.0119  -0.0513 -0.0279 157 ARG C CB  
5156  C CG  . ARG C 154 ? 0.5658 0.4016 0.4699 0.0161  -0.0423 -0.0090 157 ARG C CG  
5157  C CD  . ARG C 154 ? 0.7162 0.5113 0.6200 0.0274  -0.0327 -0.0027 157 ARG C CD  
5158  N NE  . ARG C 154 ? 0.7732 0.5530 0.6993 0.0087  -0.0182 -0.0106 157 ARG C NE  
5159  C CZ  . ARG C 154 ? 0.7916 0.5364 0.7143 0.0014  -0.0002 0.0009  157 ARG C CZ  
5160  N NH1 . ARG C 154 ? 0.6771 0.3933 0.5685 0.0146  0.0064  0.0232  157 ARG C NH1 
5161  N NH2 . ARG C 154 ? 0.8650 0.6067 0.8161 -0.0193 0.0114  -0.0109 157 ARG C NH2 
5162  N N   . LEU C 155 ? 0.4781 0.3617 0.3643 0.0554  -0.0767 -0.0082 158 LEU C N   
5163  C CA  . LEU C 155 ? 0.5629 0.4603 0.4230 0.0639  -0.0889 -0.0005 158 LEU C CA  
5164  C C   . LEU C 155 ? 0.5399 0.4185 0.3745 0.0498  -0.0809 0.0063  158 LEU C C   
5165  O O   . LEU C 155 ? 0.5294 0.3708 0.3567 0.0459  -0.0646 0.0166  158 LEU C O   
5166  C CB  . LEU C 155 ? 0.5994 0.4786 0.4402 0.0938  -0.0927 0.0157  158 LEU C CB  
5167  C CG  . LEU C 155 ? 0.6849 0.5613 0.4842 0.1068  -0.1011 0.0301  158 LEU C CG  
5168  C CD1 . LEU C 155 ? 0.6877 0.6226 0.4885 0.1037  -0.1240 0.0160  158 LEU C CD1 
5169  C CD2 . LEU C 155 ? 0.7622 0.6077 0.5384 0.1405  -0.0983 0.0523  158 LEU C CD2 
5170  N N   . GLY C 156 ? 0.5683 0.4725 0.3907 0.0413  -0.0906 -0.0009 159 GLY C N   
5171  C CA  . GLY C 156 ? 0.5487 0.4332 0.3421 0.0308  -0.0823 0.0038  159 GLY C CA  
5172  C C   . GLY C 156 ? 0.5016 0.3799 0.3085 0.0107  -0.0673 -0.0011 159 GLY C C   
5173  O O   . GLY C 156 ? 0.4650 0.3216 0.2499 0.0050  -0.0557 0.0051  159 GLY C O   
5174  N N   . THR C 157 ? 0.4106 0.3085 0.2506 0.0029  -0.0666 -0.0109 160 THR C N   
5175  C CA  . THR C 157 ? 0.4034 0.3018 0.2556 -0.0110 -0.0540 -0.0135 160 THR C CA  
5176  C C   . THR C 157 ? 0.4236 0.3480 0.2837 -0.0212 -0.0569 -0.0254 160 THR C C   
5177  O O   . THR C 157 ? 0.4259 0.3738 0.2917 -0.0207 -0.0687 -0.0345 160 THR C O   
5178  C CB  . THR C 157 ? 0.4309 0.3313 0.3112 -0.0115 -0.0489 -0.0151 160 THR C CB  
5179  O OG1 . THR C 157 ? 0.3939 0.3201 0.2945 -0.0087 -0.0585 -0.0270 160 THR C OG1 
5180  C CG2 . THR C 157 ? 0.4099 0.2804 0.2875 -0.0046 -0.0427 -0.0053 160 THR C CG2 
5181  N N   . THR C 158 ? 0.4264 0.3479 0.2892 -0.0295 -0.0441 -0.0241 161 THR C N   
5182  C CA  . THR C 158 ? 0.4202 0.3586 0.2897 -0.0385 -0.0409 -0.0322 161 THR C CA  
5183  C C   . THR C 158 ? 0.4054 0.3730 0.3014 -0.0362 -0.0465 -0.0396 161 THR C C   
5184  O O   . THR C 158 ? 0.3957 0.3802 0.2986 -0.0431 -0.0438 -0.0464 161 THR C O   
5185  C CB  . THR C 158 ? 0.4866 0.4103 0.3480 -0.0419 -0.0233 -0.0247 161 THR C CB  
5186  O OG1 . THR C 158 ? 0.3762 0.3042 0.2513 -0.0349 -0.0196 -0.0172 161 THR C OG1 
5187  C CG2 . THR C 158 ? 0.4546 0.3476 0.2861 -0.0451 -0.0143 -0.0210 161 THR C CG2 
5188  N N   . ALA C 159 ? 0.3489 0.3199 0.2588 -0.0278 -0.0515 -0.0396 162 ALA C N   
5189  C CA  . ALA C 159 ? 0.3784 0.3747 0.3091 -0.0241 -0.0563 -0.0494 162 ALA C CA  
5190  C C   . ALA C 159 ? 0.3622 0.3775 0.3000 -0.0208 -0.0664 -0.0567 162 ALA C C   
5191  O O   . ALA C 159 ? 0.3793 0.4214 0.3321 -0.0225 -0.0657 -0.0649 162 ALA C O   
5192  C CB  . ALA C 159 ? 0.3492 0.3388 0.2913 -0.0176 -0.0581 -0.0517 162 ALA C CB  
5193  N N   . ALA C 160 ? 0.3623 0.3680 0.2892 -0.0147 -0.0753 -0.0529 163 ALA C N   
5194  C CA  . ALA C 160 ? 0.3876 0.4216 0.3227 -0.0096 -0.0879 -0.0597 163 ALA C CA  
5195  C C   . ALA C 160 ? 0.4344 0.4900 0.3722 -0.0272 -0.0859 -0.0686 163 ALA C C   
5196  O O   . ALA C 160 ? 0.4498 0.5422 0.4106 -0.0299 -0.0894 -0.0788 163 ALA C O   
5197  C CB  . ALA C 160 ? 0.4678 0.4883 0.3835 0.0038  -0.0987 -0.0514 163 ALA C CB  
5198  N N   . LYS C 161 ? 0.3990 0.4305 0.3149 -0.0402 -0.0772 -0.0657 164 LYS C N   
5199  C CA  . LYS C 161 ? 0.4243 0.4656 0.3411 -0.0600 -0.0705 -0.0758 164 LYS C CA  
5200  C C   . LYS C 161 ? 0.4616 0.5144 0.3975 -0.0671 -0.0556 -0.0778 164 LYS C C   
5201  O O   . LYS C 161 ? 0.4049 0.4826 0.3580 -0.0805 -0.0519 -0.0885 164 LYS C O   
5202  C CB  . LYS C 161 ? 0.3903 0.3933 0.2757 -0.0696 -0.0601 -0.0721 164 LYS C CB  
5203  C CG  . LYS C 161 ? 0.4791 0.4709 0.3385 -0.0632 -0.0727 -0.0709 164 LYS C CG  
5204  C CD  . LYS C 161 ? 0.5957 0.6271 0.4626 -0.0663 -0.0927 -0.0858 164 LYS C CD  
5205  C CE  . LYS C 161 ? 0.6488 0.6703 0.4810 -0.0568 -0.1060 -0.0836 164 LYS C CE  
5206  N NZ  . LYS C 161 ? 0.7217 0.7837 0.5544 -0.0664 -0.1246 -0.1031 164 LYS C NZ  
5207  N N   . ALA C 162 ? 0.3548 0.3931 0.2880 -0.0584 -0.0466 -0.0678 165 ALA C N   
5208  C CA  . ALA C 162 ? 0.3831 0.4328 0.3265 -0.0604 -0.0327 -0.0673 165 ALA C CA  
5209  C C   . ALA C 162 ? 0.3951 0.4831 0.3651 -0.0556 -0.0388 -0.0769 165 ALA C C   
5210  O O   . ALA C 162 ? 0.4071 0.5130 0.3890 -0.0636 -0.0265 -0.0808 165 ALA C O   
5211  C CB  . ALA C 162 ? 0.4035 0.4392 0.3372 -0.0494 -0.0268 -0.0565 165 ALA C CB  
5212  N N   . ALA C 163 ? 0.3919 0.4899 0.3710 -0.0411 -0.0543 -0.0798 166 ALA C N   
5213  C CA  . ALA C 163 ? 0.3871 0.5207 0.3919 -0.0325 -0.0588 -0.0890 166 ALA C CA  
5214  C C   . ALA C 163 ? 0.4723 0.6409 0.4974 -0.0437 -0.0619 -0.0982 166 ALA C C   
5215  O O   . ALA C 163 ? 0.4539 0.6555 0.5028 -0.0469 -0.0539 -0.1053 166 ALA C O   
5216  C CB  . ALA C 163 ? 0.4088 0.5375 0.4165 -0.0126 -0.0723 -0.0888 166 ALA C CB  
5217  N N   . GLU C 164 ? 0.4273 0.5925 0.4437 -0.0505 -0.0730 -0.0997 167 GLU C N   
5218  C CA  . GLU C 164 ? 0.4081 0.6135 0.4458 -0.0647 -0.0790 -0.1129 167 GLU C CA  
5219  C C   . GLU C 164 ? 0.3900 0.5950 0.4350 -0.0913 -0.0573 -0.1188 167 GLU C C   
5220  O O   . GLU C 164 ? 0.3948 0.6421 0.4719 -0.1041 -0.0534 -0.1309 167 GLU C O   
5221  C CB  . GLU C 164 ? 0.5043 0.7039 0.5225 -0.0668 -0.0963 -0.1152 167 GLU C CB  
5222  C CG  . GLU C 164 ? 0.5782 0.7849 0.5913 -0.0383 -0.1168 -0.1080 167 GLU C CG  
5223  C CD  . GLU C 164 ? 0.6666 0.8465 0.6430 -0.0353 -0.1279 -0.1025 167 GLU C CD  
5224  O OE1 . GLU C 164 ? 0.6245 0.7967 0.5855 -0.0568 -0.1256 -0.1111 167 GLU C OE1 
5225  O OE2 . GLU C 164 ? 0.6503 0.8129 0.6108 -0.0111 -0.1364 -0.0895 167 GLU C OE2 
5226  N N   . LYS C 165 ? 0.4388 0.5965 0.4558 -0.0987 -0.0405 -0.1092 168 LYS C N   
5227  C CA  . LYS C 165 ? 0.4923 0.6363 0.5092 -0.1217 -0.0153 -0.1112 168 LYS C CA  
5228  C C   . LYS C 165 ? 0.5419 0.7022 0.5750 -0.1183 0.0031  -0.1068 168 LYS C C   
5229  O O   . LYS C 165 ? 0.4487 0.6291 0.5042 -0.1371 0.0193  -0.1146 168 LYS C O   
5230  C CB  . LYS C 165 ? 0.4407 0.5273 0.4200 -0.1239 -0.0017 -0.0991 168 LYS C CB  
5231  C CG  . LYS C 165 ? 0.5112 0.5705 0.4840 -0.1434 0.0291  -0.0971 168 LYS C CG  
5232  C CD  . LYS C 165 ? 0.5306 0.5341 0.4661 -0.1375 0.0433  -0.0819 168 LYS C CD  
5233  C CE  . LYS C 165 ? 0.6387 0.6052 0.5637 -0.1540 0.0775  -0.0777 168 LYS C CE  
5234  N NZ  . LYS C 165 ? 0.6208 0.5327 0.5094 -0.1435 0.0929  -0.0616 168 LYS C NZ  
5235  N N   . TYR C 166 ? 0.4414 0.5945 0.4630 -0.0958 0.0023  -0.0957 169 TYR C N   
5236  C CA  . TYR C 166 ? 0.4030 0.5645 0.4270 -0.0903 0.0217  -0.0900 169 TYR C CA  
5237  C C   . TYR C 166 ? 0.4347 0.6425 0.4879 -0.0790 0.0153  -0.0994 169 TYR C C   
5238  O O   . TYR C 166 ? 0.4195 0.6426 0.4794 -0.0784 0.0344  -0.0980 169 TYR C O   
5239  C CB  . TYR C 166 ? 0.4772 0.6090 0.4691 -0.0731 0.0255  -0.0751 169 TYR C CB  
5240  C CG  . TYR C 166 ? 0.5390 0.6277 0.5034 -0.0801 0.0395  -0.0623 169 TYR C CG  
5241  C CD1 . TYR C 166 ? 0.6208 0.6908 0.5725 -0.0868 0.0685  -0.0516 169 TYR C CD1 
5242  C CD2 . TYR C 166 ? 0.4592 0.5225 0.4088 -0.0783 0.0273  -0.0595 169 TYR C CD2 
5243  C CE1 . TYR C 166 ? 0.5876 0.6130 0.5130 -0.0894 0.0843  -0.0386 169 TYR C CE1 
5244  C CE2 . TYR C 166 ? 0.6203 0.6439 0.5453 -0.0818 0.0424  -0.0480 169 TYR C CE2 
5245  C CZ  . TYR C 166 ? 0.6841 0.6879 0.5971 -0.0864 0.0706  -0.0377 169 TYR C CZ  
5246  O OH  . TYR C 166 ? 0.6870 0.6462 0.5741 -0.0860 0.0883  -0.0249 169 TYR C OH  
5247  N N   . PHE C 167 ? 0.4392 0.6408 0.4579 -0.0785 0.0029  -0.1406 170 PHE C N   
5248  C CA  . PHE C 167 ? 0.4739 0.7105 0.4978 -0.0713 0.0011  -0.1523 170 PHE C CA  
5249  C C   . PHE C 167 ? 0.4447 0.7055 0.4820 -0.0623 -0.0095 -0.1702 170 PHE C C   
5250  O O   . PHE C 167 ? 0.4565 0.7228 0.4899 -0.0426 -0.0195 -0.1750 170 PHE C O   
5251  C CB  . PHE C 167 ? 0.4620 0.6871 0.4683 -0.0554 -0.0018 -0.1474 170 PHE C CB  
5252  C CG  . PHE C 167 ? 0.4920 0.6874 0.4824 -0.0617 0.0012  -0.1279 170 PHE C CG  
5253  C CD1 . PHE C 167 ? 0.4584 0.6595 0.4456 -0.0796 0.0087  -0.1171 170 PHE C CD1 
5254  C CD2 . PHE C 167 ? 0.4214 0.5862 0.4010 -0.0506 -0.0042 -0.1185 170 PHE C CD2 
5255  C CE1 . PHE C 167 ? 0.4396 0.6174 0.4147 -0.0855 0.0065  -0.0965 170 PHE C CE1 
5256  C CE2 . PHE C 167 ? 0.3935 0.5367 0.3672 -0.0564 -0.0037 -0.1001 170 PHE C CE2 
5257  C CZ  . PHE C 167 ? 0.4208 0.5710 0.3928 -0.0733 -0.0005 -0.0887 170 PHE C CZ  
5258  N N   . PRO C 168 ? 0.4854 0.7608 0.5404 -0.0774 -0.0097 -0.1795 171 PRO C N   
5259  C CA  . PRO C 168 ? 0.4478 0.7492 0.5145 -0.0709 -0.0248 -0.1960 171 PRO C CA  
5260  C C   . PRO C 168 ? 0.5246 0.8719 0.6180 -0.0599 -0.0295 -0.2059 171 PRO C C   
5261  O O   . PRO C 168 ? 0.4909 0.8552 0.5904 -0.0443 -0.0472 -0.2129 171 PRO C O   
5262  C CB  . PRO C 168 ? 0.4609 0.7673 0.5440 -0.0949 -0.0220 -0.2052 171 PRO C CB  
5263  C CG  . PRO C 168 ? 0.4385 0.7362 0.5305 -0.1132 -0.0036 -0.1930 171 PRO C CG  
5264  C CD  . PRO C 168 ? 0.4420 0.7094 0.5085 -0.1020 0.0017  -0.1744 171 PRO C CD  
5265  N N   . ARG C 169 ? 0.5327 0.9014 0.6430 -0.0677 -0.0137 -0.2063 172 ARG C N   
5266  C CA  . ARG C 169 ? 0.5558 0.9701 0.6984 -0.0567 -0.0128 -0.2192 172 ARG C CA  
5267  C C   . ARG C 169 ? 0.4684 0.8705 0.6000 -0.0300 -0.0166 -0.2178 172 ARG C C   
5268  O O   . ARG C 169 ? 0.4482 0.8825 0.6111 -0.0131 -0.0211 -0.2292 172 ARG C O   
5269  C CB  . ARG C 169 ? 0.4423 0.8842 0.6029 -0.0765 0.0105  -0.2222 172 ARG C CB  
5270  C CG  . ARG C 169 ? 0.5552 1.0050 0.7298 -0.1060 0.0172  -0.2206 172 ARG C CG  
5271  C CD  . ARG C 169 ? 0.5994 1.0962 0.8067 -0.1230 0.0379  -0.2281 172 ARG C CD  
5272  N NE  . ARG C 169 ? 0.7329 1.2154 0.9114 -0.1341 0.0591  -0.2155 172 ARG C NE  
5273  C CZ  . ARG C 169 ? 0.7451 1.2267 0.9195 -0.1631 0.0758  -0.2031 172 ARG C CZ  
5274  N NH1 . ARG C 169 ? 0.7408 1.2327 0.9431 -0.1846 0.0764  -0.2030 172 ARG C NH1 
5275  N NH2 . ARG C 169 ? 0.7729 1.2420 0.9131 -0.1723 0.0911  -0.1895 172 ARG C NH2 
5276  N N   . ALA C 170 ? 0.5268 0.8834 0.6208 -0.0259 -0.0152 -0.2043 173 ALA C N   
5277  C CA  . ALA C 170 ? 0.5075 0.8476 0.5918 -0.0044 -0.0173 -0.2034 173 ALA C CA  
5278  C C   . ALA C 170 ? 0.4742 0.8080 0.5616 0.0188  -0.0387 -0.2016 173 ALA C C   
5279  O O   . ALA C 170 ? 0.5426 0.8747 0.6234 0.0163  -0.0524 -0.1980 173 ALA C O   
5280  C CB  . ALA C 170 ? 0.4999 0.7960 0.5469 -0.0102 -0.0114 -0.1886 173 ALA C CB  
5281  N N   . GLN C 171 ? 0.5198 0.8462 0.6133 0.0399  -0.0408 -0.2035 174 GLN C N   
5282  C CA  . GLN C 171 ? 0.5442 0.8570 0.6371 0.0630  -0.0616 -0.1953 174 GLN C CA  
5283  C C   . GLN C 171 ? 0.5347 0.7955 0.5842 0.0617  -0.0625 -0.1779 174 GLN C C   
5284  O O   . GLN C 171 ? 0.5100 0.7468 0.5472 0.0592  -0.0507 -0.1762 174 GLN C O   
5285  C CB  . GLN C 171 ? 0.5483 0.8715 0.6742 0.0869  -0.0622 -0.2042 174 GLN C CB  
5286  C CG  . GLN C 171 ? 0.6327 1.0087 0.8065 0.0861  -0.0509 -0.2252 174 GLN C CG  
5287  C CD  . GLN C 171 ? 0.6802 1.0626 0.8909 0.1116  -0.0470 -0.2373 174 GLN C CD  
5288  O OE1 . GLN C 171 ? 0.7137 1.0759 0.9321 0.1352  -0.0644 -0.2275 174 GLN C OE1 
5289  N NE2 . GLN C 171 ? 0.5808 0.9895 0.8143 0.1064  -0.0225 -0.2587 174 GLN C NE2 
5290  N N   . LEU C 172 ? 0.4909 0.7375 0.5184 0.0622  -0.0759 -0.1665 175 LEU C N   
5291  C CA  . LEU C 172 ? 0.5214 0.7238 0.5115 0.0582  -0.0724 -0.1509 175 LEU C CA  
5292  C C   . LEU C 172 ? 0.5722 0.7512 0.5500 0.0779  -0.0861 -0.1367 175 LEU C C   
5293  O O   . LEU C 172 ? 0.5582 0.7533 0.5409 0.0894  -0.1045 -0.1340 175 LEU C O   
5294  C CB  . LEU C 172 ? 0.4833 0.6820 0.4531 0.0409  -0.0706 -0.1499 175 LEU C CB  
5295  C CG  . LEU C 172 ? 0.5798 0.7402 0.5138 0.0403  -0.0688 -0.1356 175 LEU C CG  
5296  C CD1 . LEU C 172 ? 0.5884 0.7230 0.5188 0.0303  -0.0514 -0.1287 175 LEU C CD1 
5297  C CD2 . LEU C 172 ? 0.6178 0.7829 0.5331 0.0294  -0.0725 -0.1414 175 LEU C CD2 
5298  N N   . LYS C 173 ? 0.4694 0.6112 0.4328 0.0805  -0.0788 -0.1258 176 LYS C N   
5299  C CA  . LYS C 173 ? 0.5183 0.6309 0.4696 0.0964  -0.0889 -0.1089 176 LYS C CA  
5300  C C   . LYS C 173 ? 0.5392 0.6174 0.4563 0.0856  -0.0801 -0.0933 176 LYS C C   
5301  O O   . LYS C 173 ? 0.5820 0.6403 0.4992 0.0773  -0.0672 -0.0914 176 LYS C O   
5302  C CB  . LYS C 173 ? 0.6076 0.7065 0.5829 0.1102  -0.0869 -0.1123 176 LYS C CB  
5303  C CG  . LYS C 173 ? 0.6746 0.7357 0.6415 0.1253  -0.0960 -0.0923 176 LYS C CG  
5304  C CD  . LYS C 173 ? 0.7147 0.7360 0.6644 0.1144  -0.0832 -0.0831 176 LYS C CD  
5305  C CE  . LYS C 173 ? 0.8378 0.8244 0.8011 0.1287  -0.0868 -0.0757 176 LYS C CE  
5306  N NZ  . LYS C 173 ? 0.7221 0.6686 0.6659 0.1181  -0.0793 -0.0583 176 LYS C NZ  
5307  N N   . LEU C 174 ? 0.5354 0.6091 0.4238 0.0849  -0.0870 -0.0829 177 LEU C N   
5308  C CA  . LEU C 174 ? 0.5369 0.5797 0.3939 0.0763  -0.0755 -0.0686 177 LEU C CA  
5309  C C   . LEU C 174 ? 0.6188 0.6289 0.4693 0.0873  -0.0783 -0.0481 177 LEU C C   
5310  O O   . LEU C 174 ? 0.6396 0.6491 0.4965 0.1037  -0.0950 -0.0401 177 LEU C O   
5311  C CB  . LEU C 174 ? 0.5642 0.6141 0.3866 0.0691  -0.0786 -0.0685 177 LEU C CB  
5312  C CG  . LEU C 174 ? 0.6226 0.7010 0.4529 0.0562  -0.0765 -0.0900 177 LEU C CG  
5313  C CD1 . LEU C 174 ? 0.6528 0.7267 0.4441 0.0447  -0.0724 -0.0935 177 LEU C CD1 
5314  C CD2 . LEU C 174 ? 0.5922 0.6679 0.4478 0.0454  -0.0584 -0.0980 177 LEU C CD2 
5315  N N   . PHE C 175 ? 0.5563 0.5393 0.3998 0.0783  -0.0624 -0.0385 178 PHE C N   
5316  C CA  . PHE C 175 ? 0.6087 0.5576 0.4486 0.0841  -0.0619 -0.0185 178 PHE C CA  
5317  C C   . PHE C 175 ? 0.6178 0.5469 0.4301 0.0723  -0.0455 -0.0031 178 PHE C C   
5318  O O   . PHE C 175 ? 0.5895 0.5279 0.3975 0.0597  -0.0308 -0.0117 178 PHE C O   
5319  C CB  . PHE C 175 ? 0.5607 0.4971 0.4330 0.0836  -0.0578 -0.0250 178 PHE C CB  
5320  C CG  . PHE C 175 ? 0.5519 0.4928 0.4344 0.0665  -0.0430 -0.0329 178 PHE C CG  
5321  C CD1 . PHE C 175 ? 0.5690 0.4907 0.4475 0.0554  -0.0296 -0.0191 178 PHE C CD1 
5322  C CD2 . PHE C 175 ? 0.5711 0.5372 0.4702 0.0611  -0.0428 -0.0519 178 PHE C CD2 
5323  C CE1 . PHE C 175 ? 0.5122 0.4409 0.4078 0.0415  -0.0194 -0.0235 178 PHE C CE1 
5324  C CE2 . PHE C 175 ? 0.4610 0.4308 0.3697 0.0457  -0.0330 -0.0541 178 PHE C CE2 
5325  C CZ  . PHE C 175 ? 0.4364 0.3881 0.3459 0.0370  -0.0229 -0.0396 178 PHE C CZ  
5326  N N   . ASP C 176 ? 0.6193 0.5198 0.4159 0.0764  -0.0464 0.0201  179 ASP C N   
5327  C CA  . ASP C 176 ? 0.6522 0.5321 0.4299 0.0641  -0.0262 0.0361  179 ASP C CA  
5328  C C   . ASP C 176 ? 0.6894 0.5415 0.4941 0.0601  -0.0186 0.0477  179 ASP C C   
5329  O O   . ASP C 176 ? 0.6224 0.4632 0.4256 0.0476  0.0011  0.0582  179 ASP C O   
5330  C CB  . ASP C 176 ? 0.7578 0.6285 0.4848 0.0655  -0.0289 0.0562  179 ASP C CB  
5331  C CG  . ASP C 176 ? 0.8927 0.7332 0.6140 0.0757  -0.0416 0.0845  179 ASP C CG  
5332  O OD1 . ASP C 176 ? 0.9341 0.7605 0.6933 0.0849  -0.0508 0.0847  179 ASP C OD1 
5333  O OD2 . ASP C 176 ? 1.0485 0.8772 0.7245 0.0735  -0.0416 0.1073  179 ASP C OD2 
5334  N N   . ASP C 177 ? 0.6271 0.4699 0.4602 0.0694  -0.0323 0.0432  180 ASP C N   
5335  C CA  . ASP C 177 ? 0.5875 0.4022 0.4477 0.0641  -0.0281 0.0496  180 ASP C CA  
5336  C C   . ASP C 177 ? 0.6011 0.4326 0.4930 0.0578  -0.0286 0.0248  180 ASP C C   
5337  O O   . ASP C 177 ? 0.5350 0.3738 0.4409 0.0673  -0.0404 0.0076  180 ASP C O   
5338  C CB  . ASP C 177 ? 0.6272 0.4120 0.4922 0.0790  -0.0428 0.0626  180 ASP C CB  
5339  C CG  . ASP C 177 ? 0.6568 0.4070 0.5508 0.0719  -0.0389 0.0667  180 ASP C CG  
5340  O OD1 . ASP C 177 ? 0.6148 0.3705 0.5284 0.0560  -0.0293 0.0555  180 ASP C OD1 
5341  O OD2 . ASP C 177 ? 0.6831 0.3994 0.5821 0.0819  -0.0472 0.0824  180 ASP C OD2 
5342  N N   . GLU C 178 ? 0.5491 0.3883 0.4530 0.0415  -0.0154 0.0237  181 GLU C N   
5343  C CA  . GLU C 178 ? 0.5145 0.3716 0.4426 0.0331  -0.0184 0.0049  181 GLU C CA  
5344  C C   . GLU C 178 ? 0.5708 0.4084 0.5189 0.0312  -0.0272 -0.0031 181 GLU C C   
5345  O O   . GLU C 178 ? 0.5021 0.3532 0.4575 0.0311  -0.0348 -0.0239 181 GLU C O   
5346  C CB  . GLU C 178 ? 0.5547 0.4241 0.4976 0.0176  -0.0054 0.0103  181 GLU C CB  
5347  C CG  . GLU C 178 ? 0.5620 0.4521 0.5260 0.0080  -0.0119 -0.0036 181 GLU C CG  
5348  C CD  . GLU C 178 ? 0.6942 0.5920 0.6859 -0.0066 -0.0037 0.0068  181 GLU C CD  
5349  O OE1 . GLU C 178 ? 0.7547 0.6504 0.7487 -0.0074 0.0126  0.0196  181 GLU C OE1 
5350  O OE2 . GLU C 178 ? 0.6440 0.5508 0.6564 -0.0177 -0.0134 0.0026  181 GLU C OE2 
5351  N N   . ALA C 179 ? 0.5299 0.3348 0.4859 0.0278  -0.0248 0.0119  182 ALA C N   
5352  C CA  . ALA C 179 ? 0.6076 0.3883 0.5835 0.0246  -0.0328 0.0010  182 ALA C CA  
5353  C C   . ALA C 179 ? 0.6081 0.3873 0.5820 0.0426  -0.0431 -0.0184 182 ALA C C   
5354  O O   . ALA C 179 ? 0.5885 0.3732 0.5725 0.0390  -0.0475 -0.0433 182 ALA C O   
5355  C CB  . ALA C 179 ? 0.5939 0.3344 0.5789 0.0199  -0.0283 0.0227  182 ALA C CB  
5356  N N   . GLN C 180 ? 0.5730 0.3478 0.5343 0.0616  -0.0468 -0.0076 183 GLN C N   
5357  C CA  . GLN C 180 ? 0.6409 0.4160 0.6119 0.0812  -0.0565 -0.0244 183 GLN C CA  
5358  C C   . GLN C 180 ? 0.6494 0.4694 0.6173 0.0837  -0.0574 -0.0476 183 GLN C C   
5359  O O   . GLN C 180 ? 0.5874 0.4144 0.5706 0.0941  -0.0605 -0.0703 183 GLN C O   
5360  C CB  . GLN C 180 ? 0.7136 0.4702 0.6780 0.1010  -0.0646 -0.0008 183 GLN C CB  
5361  C CG  . GLN C 180 ? 0.6755 0.4581 0.6431 0.1226  -0.0759 -0.0095 183 GLN C CG  
5362  C CD  . GLN C 180 ? 0.8380 0.6013 0.7987 0.1407  -0.0886 0.0197  183 GLN C CD  
5363  O OE1 . GLN C 180 ? 0.7816 0.5024 0.7579 0.1486  -0.0925 0.0338  183 GLN C OE1 
5364  N NE2 . GLN C 180 ? 0.7768 0.5695 0.7129 0.1458  -0.0966 0.0302  183 GLN C NE2 
5365  N N   . ALA C 181 ? 0.5999 0.4488 0.5515 0.0733  -0.0524 -0.0434 184 ALA C N   
5366  C CA  . ALA C 181 ? 0.5619 0.4498 0.5128 0.0702  -0.0516 -0.0638 184 ALA C CA  
5367  C C   . ALA C 181 ? 0.5420 0.4336 0.5016 0.0556  -0.0490 -0.0833 184 ALA C C   
5368  O O   . ALA C 181 ? 0.5343 0.4483 0.4966 0.0567  -0.0485 -0.1053 184 ALA C O   
5369  C CB  . ALA C 181 ? 0.4799 0.3903 0.4149 0.0613  -0.0462 -0.0540 184 ALA C CB  
5370  N N   . ILE C 182 ? 0.4809 0.3532 0.4441 0.0399  -0.0475 -0.0755 185 ILE C N   
5371  C CA  . ILE C 182 ? 0.5363 0.4109 0.5033 0.0236  -0.0493 -0.0934 185 ILE C CA  
5372  C C   . ILE C 182 ? 0.5155 0.3704 0.4904 0.0321  -0.0508 -0.1172 185 ILE C C   
5373  O O   . ILE C 182 ? 0.5556 0.4256 0.5251 0.0260  -0.0494 -0.1428 185 ILE C O   
5374  C CB  . ILE C 182 ? 0.5235 0.3846 0.4992 0.0043  -0.0504 -0.0785 185 ILE C CB  
5375  C CG1 . ILE C 182 ? 0.5291 0.4147 0.5043 -0.0035 -0.0465 -0.0604 185 ILE C CG1 
5376  C CG2 . ILE C 182 ? 0.5681 0.4276 0.5455 -0.0140 -0.0572 -0.0975 185 ILE C CG2 
5377  C CD1 . ILE C 182 ? 0.5001 0.4201 0.4664 -0.0101 -0.0485 -0.0703 185 ILE C CD1 
5378  N N   . GLN C 183 ? 0.5442 0.3645 0.5316 0.0464  -0.0521 -0.1091 186 GLN C N   
5379  C CA  . GLN C 183 ? 0.6016 0.3962 0.6053 0.0578  -0.0522 -0.1322 186 GLN C CA  
5380  C C   . GLN C 183 ? 0.6332 0.4597 0.6394 0.0727  -0.0486 -0.1554 186 GLN C C   
5381  O O   . GLN C 183 ? 0.5951 0.4230 0.6051 0.0700  -0.0429 -0.1870 186 GLN C O   
5382  C CB  . GLN C 183 ? 0.6450 0.3969 0.6650 0.0739  -0.0556 -0.1119 186 GLN C CB  
5383  C CG  . GLN C 183 ? 0.6877 0.4109 0.7070 0.0574  -0.0556 -0.0862 186 GLN C CG  
5384  C CD  . GLN C 183 ? 0.7711 0.4550 0.7991 0.0715  -0.0579 -0.0579 186 GLN C CD  
5385  O OE1 . GLN C 183 ? 0.7911 0.4747 0.8211 0.0950  -0.0629 -0.0498 186 GLN C OE1 
5386  N NE2 . GLN C 183 ? 0.6850 0.3367 0.7195 0.0558  -0.0552 -0.0402 186 GLN C NE2 
5387  N N   . GLU C 184 ? 0.5819 0.4356 0.5855 0.0855  -0.0507 -0.1416 187 GLU C N   
5388  C CA  . GLU C 184 ? 0.6134 0.5021 0.6272 0.0991  -0.0474 -0.1614 187 GLU C CA  
5389  C C   . GLU C 184 ? 0.6168 0.5416 0.6138 0.0798  -0.0391 -0.1807 187 GLU C C   
5390  O O   . GLU C 184 ? 0.5226 0.4706 0.5285 0.0848  -0.0306 -0.2068 187 GLU C O   
5391  C CB  . GLU C 184 ? 0.5837 0.4929 0.5992 0.1145  -0.0552 -0.1408 187 GLU C CB  
5392  C CG  . GLU C 184 ? 0.6641 0.5413 0.6929 0.1352  -0.0659 -0.1192 187 GLU C CG  
5393  C CD  . GLU C 184 ? 0.7733 0.6680 0.7873 0.1416  -0.0760 -0.0936 187 GLU C CD  
5394  O OE1 . GLU C 184 ? 0.7220 0.6540 0.7226 0.1321  -0.0736 -0.0982 187 GLU C OE1 
5395  O OE2 . GLU C 184 ? 0.7771 0.6469 0.7907 0.1547  -0.0865 -0.0689 187 GLU C OE2 
5396  N N   . LEU C 185 ? 0.4951 0.4258 0.4702 0.0580  -0.0404 -0.1671 188 LEU C N   
5397  C CA  . LEU C 185 ? 0.5305 0.4919 0.4875 0.0379  -0.0350 -0.1803 188 LEU C CA  
5398  C C   . LEU C 185 ? 0.5732 0.5220 0.5221 0.0257  -0.0312 -0.2072 188 LEU C C   
5399  O O   . LEU C 185 ? 0.5979 0.5722 0.5348 0.0183  -0.0222 -0.2296 188 LEU C O   
5400  C CB  . LEU C 185 ? 0.5105 0.4778 0.4538 0.0198  -0.0399 -0.1557 188 LEU C CB  
5401  C CG  . LEU C 185 ? 0.5352 0.5299 0.4597 -0.0021 -0.0384 -0.1605 188 LEU C CG  
5402  C CD1 . LEU C 185 ? 0.4857 0.5160 0.4085 0.0015  -0.0303 -0.1683 188 LEU C CD1 
5403  C CD2 . LEU C 185 ? 0.4981 0.4922 0.4204 -0.0172 -0.0454 -0.1343 188 LEU C CD2 
5404  N N   . LEU C 186 ? 0.6118 0.5227 0.5647 0.0209  -0.0370 -0.2051 189 LEU C N   
5405  C CA  . LEU C 186 ? 0.6461 0.5402 0.5890 0.0061  -0.0350 -0.2340 189 LEU C CA  
5406  C C   . LEU C 186 ? 0.6395 0.5279 0.5977 0.0247  -0.0222 -0.2679 189 LEU C C   
5407  O O   . LEU C 186 ? 0.6549 0.5499 0.5957 0.0121  -0.0134 -0.3002 189 LEU C O   
5408  C CB  . LEU C 186 ? 0.6842 0.5372 0.6366 -0.0027 -0.0448 -0.2226 189 LEU C CB  
5409  C CG  . LEU C 186 ? 0.5908 0.4524 0.5351 -0.0244 -0.0558 -0.1953 189 LEU C CG  
5410  C CD1 . LEU C 186 ? 0.5903 0.4138 0.5562 -0.0266 -0.0616 -0.1776 189 LEU C CD1 
5411  C CD2 . LEU C 186 ? 0.6316 0.5120 0.5496 -0.0524 -0.0622 -0.2101 189 LEU C CD2 
5412  N N   . ASN C 187 ? 0.5102 0.4565 0.5496 0.1529  0.0252  -0.1959 190 ASN C N   
5413  C CA  . ASN C 187 ? 0.6752 0.6217 0.7164 0.1801  0.0325  -0.2018 190 ASN C CA  
5414  C C   . ASN C 187 ? 0.5844 0.5874 0.6403 0.1888  0.0372  -0.1974 190 ASN C C   
5415  O O   . ASN C 187 ? 0.5717 0.5861 0.6331 0.2121  0.0433  -0.2014 190 ASN C O   
5416  C CB  . ASN C 187 ? 0.6359 0.5519 0.6805 0.1943  0.0305  -0.1920 190 ASN C CB  
5417  C CG  . ASN C 187 ? 0.8919 0.7778 0.9270 0.2206  0.0378  -0.2031 190 ASN C CG  
5418  O OD1 . ASN C 187 ? 1.0027 0.8477 1.0202 0.2182  0.0415  -0.2187 190 ASN C OD1 
5419  N ND2 . ASN C 187 ? 0.9552 0.8615 1.0016 0.2461  0.0400  -0.1961 190 ASN C ND2 
5420  N N   . GLY C 188 ? 0.5799 0.6163 0.6418 0.1705  0.0352  -0.1896 191 GLY C N   
5421  C CA  . GLY C 188 ? 0.5897 0.6789 0.6658 0.1738  0.0413  -0.1853 191 GLY C CA  
5422  C C   . GLY C 188 ? 0.5592 0.6740 0.6577 0.1851  0.0392  -0.1734 191 GLY C C   
5423  O O   . GLY C 188 ? 0.5537 0.7114 0.6663 0.1946  0.0460  -0.1744 191 GLY C O   
5424  N N   . ARG C 189 ? 0.5764 0.6689 0.6781 0.1840  0.0304  -0.1628 192 ARG C N   
5425  C CA  . ARG C 189 ? 0.5713 0.6925 0.6932 0.1943  0.0264  -0.1511 192 ARG C CA  
5426  C C   . ARG C 189 ? 0.5082 0.6672 0.6426 0.1725  0.0240  -0.1413 192 ARG C C   
5427  O O   . ARG C 189 ? 0.3974 0.5941 0.5511 0.1780  0.0222  -0.1350 192 ARG C O   
5428  C CB  . ARG C 189 ? 0.5320 0.6133 0.6487 0.2039  0.0188  -0.1430 192 ARG C CB  
5429  C CG  . ARG C 189 ? 0.5810 0.6208 0.6845 0.2274  0.0228  -0.1517 192 ARG C CG  
5430  C CD  . ARG C 189 ? 0.6669 0.7256 0.7715 0.2454  0.0327  -0.1662 192 ARG C CD  
5431  N NE  . ARG C 189 ? 0.7704 0.8808 0.8966 0.2652  0.0344  -0.1628 192 ARG C NE  
5432  C CZ  . ARG C 189 ? 0.8848 1.0142 1.0152 0.2887  0.0430  -0.1734 192 ARG C CZ  
5433  N NH1 . ARG C 189 ? 0.9674 1.0640 1.0792 0.2953  0.0507  -0.1882 192 ARG C NH1 
5434  N NH2 . ARG C 189 ? 0.9334 1.1165 1.0870 0.3056  0.0439  -0.1702 192 ARG C NH2 
5435  N N   . VAL C 190 ? 0.4518 0.6011 0.5750 0.1495  0.0240  -0.1407 193 VAL C N   
5436  C CA  . VAL C 190 ? 0.4256 0.6054 0.5569 0.1286  0.0240  -0.1320 193 VAL C CA  
5437  C C   . VAL C 190 ? 0.5350 0.7173 0.6523 0.1153  0.0315  -0.1376 193 VAL C C   
5438  O O   . VAL C 190 ? 0.4233 0.5771 0.5232 0.1173  0.0319  -0.1462 193 VAL C O   
5439  C CB  . VAL C 190 ? 0.4784 0.6393 0.6083 0.1144  0.0140  -0.1201 193 VAL C CB  
5440  C CG1 . VAL C 190 ? 0.4714 0.6365 0.6137 0.1272  0.0068  -0.1126 193 VAL C CG1 
5441  C CG2 . VAL C 190 ? 0.4838 0.5989 0.5947 0.1067  0.0101  -0.1220 193 VAL C CG2 
5442  N N   . HIS C 191 ? 0.4316 0.6466 0.5552 0.1022  0.0376  -0.1331 194 HIS C N   
5443  C CA  . HIS C 191 ? 0.3914 0.6077 0.4982 0.0918  0.0459  -0.1364 194 HIS C CA  
5444  C C   . HIS C 191 ? 0.4198 0.6055 0.5085 0.0764  0.0394  -0.1312 194 HIS C C   
5445  O O   . HIS C 191 ? 0.3881 0.5600 0.4570 0.0749  0.0414  -0.1372 194 HIS C O   
5446  C CB  . HIS C 191 ? 0.4030 0.6598 0.5200 0.0816  0.0569  -0.1324 194 HIS C CB  
5447  C CG  . HIS C 191 ? 0.4052 0.6989 0.5387 0.0962  0.0662  -0.1400 194 HIS C CG  
5448  N ND1 . HIS C 191 ? 0.3889 0.6969 0.5428 0.1135  0.0613  -0.1422 194 HIS C ND1 
5449  C CD2 . HIS C 191 ? 0.4208 0.7412 0.5528 0.0977  0.0807  -0.1457 194 HIS C CD2 
5450  C CE1 . HIS C 191 ? 0.4364 0.7810 0.6029 0.1255  0.0719  -0.1497 194 HIS C CE1 
5451  N NE2 . HIS C 191 ? 0.4142 0.7672 0.5681 0.1152  0.0843  -0.1521 194 HIS C NE2 
5452  N N   . ALA C 192 ? 0.4019 0.5796 0.4965 0.0658  0.0315  -0.1208 195 ALA C N   
5453  C CA  . ALA C 192 ? 0.3373 0.4910 0.4165 0.0522  0.0262  -0.1155 195 ALA C CA  
5454  C C   . ALA C 192 ? 0.3598 0.4986 0.4469 0.0472  0.0162  -0.1069 195 ALA C C   
5455  O O   . ALA C 192 ? 0.3170 0.4683 0.4203 0.0515  0.0137  -0.1030 195 ALA C O   
5456  C CB  . ALA C 192 ? 0.3330 0.4996 0.4027 0.0384  0.0339  -0.1090 195 ALA C CB  
5457  N N   . VAL C 193 ? 0.3344 0.4488 0.4095 0.0387  0.0104  -0.1043 196 VAL C N   
5458  C CA  . VAL C 193 ? 0.3234 0.4227 0.4025 0.0318  0.0024  -0.0956 196 VAL C CA  
5459  C C   . VAL C 193 ? 0.3460 0.4454 0.4158 0.0173  0.0031  -0.0878 196 VAL C C   
5460  O O   . VAL C 193 ? 0.3940 0.4869 0.4487 0.0145  0.0045  -0.0904 196 VAL C O   
5461  C CB  . VAL C 193 ? 0.3655 0.4343 0.4400 0.0351  -0.0042 -0.1000 196 VAL C CB  
5462  C CG1 . VAL C 193 ? 0.3509 0.4054 0.4278 0.0268  -0.0107 -0.0903 196 VAL C CG1 
5463  C CG2 . VAL C 193 ? 0.3878 0.4494 0.4683 0.0508  -0.0037 -0.1069 196 VAL C CG2 
5464  N N   . VAL C 194 ? 0.2850 0.3918 0.3621 0.0094  0.0022  -0.0788 197 VAL C N   
5465  C CA  . VAL C 194 ? 0.3159 0.4192 0.3835 -0.0036 0.0039  -0.0708 197 VAL C CA  
5466  C C   . VAL C 194 ? 0.2798 0.3619 0.3447 -0.0072 -0.0043 -0.0659 197 VAL C C   
5467  O O   . VAL C 194 ? 0.3060 0.3840 0.3808 -0.0047 -0.0099 -0.0638 197 VAL C O   
5468  C CB  . VAL C 194 ? 0.3033 0.4268 0.3800 -0.0120 0.0091  -0.0660 197 VAL C CB  
5469  C CG1 . VAL C 194 ? 0.3020 0.4148 0.3662 -0.0253 0.0120  -0.0581 197 VAL C CG1 
5470  C CG2 . VAL C 194 ? 0.3459 0.4944 0.4278 -0.0095 0.0188  -0.0713 197 VAL C CG2 
5471  N N   . ALA C 195 ? 0.3254 0.3954 0.3764 -0.0119 -0.0048 -0.0637 198 ALA C N   
5472  C CA  . ALA C 195 ? 0.3574 0.4109 0.4066 -0.0153 -0.0115 -0.0600 198 ALA C CA  
5473  C C   . ALA C 195 ? 0.2920 0.3403 0.3258 -0.0195 -0.0100 -0.0561 198 ALA C C   
5474  O O   . ALA C 195 ? 0.3102 0.3637 0.3320 -0.0175 -0.0050 -0.0574 198 ALA C O   
5475  C CB  . ALA C 195 ? 0.2751 0.3170 0.3283 -0.0100 -0.0169 -0.0674 198 ALA C CB  
5476  N N   . SER C 196 ? 0.2974 0.3354 0.3303 -0.0235 -0.0141 -0.0508 199 SER C N   
5477  C CA  . SER C 196 ? 0.2852 0.3185 0.3037 -0.0244 -0.0133 -0.0466 199 SER C CA  
5478  C C   . SER C 196 ? 0.3276 0.3647 0.3393 -0.0185 -0.0166 -0.0540 199 SER C C   
5479  O O   . SER C 196 ? 0.3157 0.3529 0.3364 -0.0174 -0.0219 -0.0622 199 SER C O   
5480  C CB  . SER C 196 ? 0.3334 0.3574 0.3540 -0.0285 -0.0167 -0.0405 199 SER C CB  
5481  O OG  . SER C 196 ? 0.3623 0.3835 0.3869 -0.0341 -0.0145 -0.0349 199 SER C OG  
5482  N N   . ALA C 197 ? 0.3254 0.3649 0.3196 -0.0147 -0.0131 -0.0514 200 ALA C N   
5483  C CA  . ALA C 197 ? 0.3318 0.3785 0.3166 -0.0079 -0.0177 -0.0578 200 ALA C CA  
5484  C C   . ALA C 197 ? 0.3247 0.3722 0.3169 -0.0091 -0.0255 -0.0592 200 ALA C C   
5485  O O   . ALA C 197 ? 0.3134 0.3538 0.3081 -0.0124 -0.0249 -0.0511 200 ALA C O   
5486  C CB  . ALA C 197 ? 0.4074 0.4543 0.3683 -0.0016 -0.0121 -0.0514 200 ALA C CB  
5487  N N   . PRO C 198 ? 0.3247 0.3824 0.3205 -0.0073 -0.0323 -0.0706 201 PRO C N   
5488  C CA  . PRO C 198 ? 0.3497 0.4163 0.3393 -0.0028 -0.0339 -0.0823 201 PRO C CA  
5489  C C   . PRO C 198 ? 0.3568 0.4176 0.3605 -0.0069 -0.0344 -0.0929 201 PRO C C   
5490  O O   . PRO C 198 ? 0.3472 0.4138 0.3471 -0.0041 -0.0367 -0.1058 201 PRO C O   
5491  C CB  . PRO C 198 ? 0.3961 0.4784 0.3826 0.0003  -0.0425 -0.0898 201 PRO C CB  
5492  C CG  . PRO C 198 ? 0.3686 0.4490 0.3724 -0.0073 -0.0458 -0.0872 201 PRO C CG  
5493  C CD  . PRO C 198 ? 0.3731 0.4361 0.3799 -0.0109 -0.0390 -0.0737 201 PRO C CD  
5494  N N   . LEU C 199 ? 0.3357 0.3842 0.3532 -0.0121 -0.0322 -0.0882 202 LEU C N   
5495  C CA  . LEU C 199 ? 0.3468 0.3855 0.3757 -0.0137 -0.0327 -0.0974 202 LEU C CA  
5496  C C   . LEU C 199 ? 0.3546 0.3964 0.3776 -0.0066 -0.0288 -0.1053 202 LEU C C   
5497  O O   . LEU C 199 ? 0.3855 0.4217 0.4107 -0.0058 -0.0307 -0.1185 202 LEU C O   
5498  C CB  . LEU C 199 ? 0.3312 0.3569 0.3722 -0.0173 -0.0309 -0.0885 202 LEU C CB  
5499  C CG  . LEU C 199 ? 0.4008 0.4100 0.4519 -0.0178 -0.0312 -0.0947 202 LEU C CG  
5500  C CD1 . LEU C 199 ? 0.3389 0.3416 0.3920 -0.0230 -0.0347 -0.1084 202 LEU C CD1 
5501  C CD2 . LEU C 199 ? 0.4011 0.3983 0.4602 -0.0207 -0.0307 -0.0837 202 LEU C CD2 
5502  N N   . PRO C 200 ? 0.3627 0.4124 0.3782 -0.0021 -0.0224 -0.0988 203 PRO C N   
5503  C CA  . PRO C 200 ? 0.3363 0.3921 0.3459 0.0052  -0.0177 -0.1074 203 PRO C CA  
5504  C C   . PRO C 200 ? 0.3805 0.4434 0.3752 0.0091  -0.0206 -0.1194 203 PRO C C   
5505  O O   . PRO C 200 ? 0.3581 0.4195 0.3515 0.0135  -0.0202 -0.1328 203 PRO C O   
5506  C CB  . PRO C 200 ? 0.3454 0.4106 0.3499 0.0060  -0.0091 -0.0965 203 PRO C CB  
5507  C CG  . PRO C 200 ? 0.3455 0.4048 0.3608 -0.0009 -0.0101 -0.0848 203 PRO C CG  
5508  C CD  . PRO C 200 ? 0.3419 0.3934 0.3562 -0.0047 -0.0177 -0.0845 203 PRO C CD  
5509  N N   . ALA C 201 ? 0.3470 0.4179 0.3291 0.0090  -0.0238 -0.1153 204 ALA C N   
5510  C CA  . ALA C 201 ? 0.3664 0.4482 0.3334 0.0138  -0.0286 -0.1271 204 ALA C CA  
5511  C C   . ALA C 201 ? 0.4152 0.4934 0.3932 0.0085  -0.0368 -0.1436 204 ALA C C   
5512  O O   . ALA C 201 ? 0.4227 0.5052 0.3927 0.0115  -0.0390 -0.1595 204 ALA C O   
5513  C CB  . ALA C 201 ? 0.4336 0.5253 0.3855 0.0170  -0.0316 -0.1182 204 ALA C CB  
5514  N N   . PHE C 202 ? 0.3354 0.4046 0.3306 -0.0004 -0.0405 -0.1407 205 PHE C N   
5515  C CA  . PHE C 202 ? 0.3875 0.4490 0.3942 -0.0085 -0.0457 -0.1558 205 PHE C CA  
5516  C C   . PHE C 202 ? 0.4173 0.4618 0.4257 -0.0061 -0.0412 -0.1667 205 PHE C C   
5517  O O   . PHE C 202 ? 0.4049 0.4468 0.4100 -0.0080 -0.0440 -0.1849 205 PHE C O   
5518  C CB  . PHE C 202 ? 0.4190 0.4707 0.4430 -0.0185 -0.0471 -0.1480 205 PHE C CB  
5519  C CG  . PHE C 202 ? 0.4174 0.4868 0.4416 -0.0208 -0.0523 -0.1417 205 PHE C CG  
5520  C CD1 . PHE C 202 ? 0.4104 0.5021 0.4193 -0.0130 -0.0565 -0.1434 205 PHE C CD1 
5521  C CD2 . PHE C 202 ? 0.4545 0.5186 0.4928 -0.0289 -0.0526 -0.1338 205 PHE C CD2 
5522  C CE1 . PHE C 202 ? 0.4318 0.5404 0.4404 -0.0119 -0.0613 -0.1372 205 PHE C CE1 
5523  C CE2 . PHE C 202 ? 0.3686 0.4506 0.4077 -0.0291 -0.0567 -0.1285 205 PHE C CE2 
5524  C CZ  . PHE C 202 ? 0.3653 0.4698 0.3900 -0.0198 -0.0613 -0.1302 205 PHE C CZ  
5525  N N   . LYS C 203 ? 0.4318 0.4655 0.4449 -0.0011 -0.0342 -0.1565 206 LYS C N   
5526  C CA  . LYS C 203 ? 0.4589 0.4765 0.4741 0.0045  -0.0295 -0.1655 206 LYS C CA  
5527  C C   . LYS C 203 ? 0.4647 0.4929 0.4645 0.0137  -0.0267 -0.1777 206 LYS C C   
5528  O O   . LYS C 203 ? 0.4929 0.5079 0.4901 0.0169  -0.0253 -0.1932 206 LYS C O   
5529  C CB  . LYS C 203 ? 0.4160 0.4271 0.4410 0.0096  -0.0239 -0.1512 206 LYS C CB  
5530  C CG  . LYS C 203 ? 0.4108 0.4052 0.4488 0.0023  -0.0260 -0.1419 206 LYS C CG  
5531  C CD  . LYS C 203 ? 0.5421 0.5128 0.5834 -0.0047 -0.0282 -0.1543 206 LYS C CD  
5532  C CE  . LYS C 203 ? 0.5497 0.5060 0.6013 -0.0143 -0.0295 -0.1444 206 LYS C CE  
5533  N NZ  . LYS C 203 ? 0.5986 0.5258 0.6531 -0.0218 -0.0283 -0.1550 206 LYS C NZ  
5534  N N   . ALA C 204 ? 0.4283 0.4776 0.4153 0.0185  -0.0248 -0.1708 207 ALA C N   
5535  C CA  . ALA C 204 ? 0.4288 0.4893 0.3977 0.0274  -0.0213 -0.1816 207 ALA C CA  
5536  C C   . ALA C 204 ? 0.5004 0.5634 0.4591 0.0244  -0.0295 -0.2008 207 ALA C C   
5537  O O   . ALA C 204 ? 0.5158 0.5767 0.4641 0.0299  -0.0278 -0.2173 207 ALA C O   
5538  C CB  . ALA C 204 ? 0.4286 0.5079 0.3833 0.0320  -0.0162 -0.1681 207 ALA C CB  
5539  N N   . LEU C 205 ? 0.5063 0.5760 0.4685 0.0157  -0.0385 -0.2002 208 LEU C N   
5540  C CA  . LEU C 205 ? 0.4517 0.5289 0.4082 0.0106  -0.0476 -0.2201 208 LEU C CA  
5541  C C   . LEU C 205 ? 0.4906 0.5435 0.4599 0.0015  -0.0481 -0.2366 208 LEU C C   
5542  O O   . LEU C 205 ? 0.5525 0.6057 0.5142 -0.0015 -0.0522 -0.2584 208 LEU C O   
5543  C CB  . LEU C 205 ? 0.5416 0.6378 0.5014 0.0047  -0.0568 -0.2147 208 LEU C CB  
5544  C CG  . LEU C 205 ? 0.4742 0.5934 0.4139 0.0156  -0.0579 -0.2030 208 LEU C CG  
5545  C CD1 . LEU C 205 ? 0.5871 0.7244 0.5319 0.0121  -0.0672 -0.1981 208 LEU C CD1 
5546  C CD2 . LEU C 205 ? 0.5797 0.7127 0.4951 0.0249  -0.0595 -0.2176 208 LEU C CD2 
5547  N N   . GLU C 206 ? 0.4956 0.5254 0.4822 -0.0031 -0.0437 -0.2269 209 GLU C N   
5548  C CA  . GLU C 206 ? 0.5589 0.5589 0.5548 -0.0115 -0.0424 -0.2402 209 GLU C CA  
5549  C C   . GLU C 206 ? 0.5308 0.5119 0.5171 -0.0006 -0.0353 -0.2518 209 GLU C C   
5550  O O   . GLU C 206 ? 0.6398 0.5982 0.6243 -0.0061 -0.0348 -0.2709 209 GLU C O   
5551  C CB  . GLU C 206 ? 0.6229 0.6032 0.6363 -0.0176 -0.0395 -0.2242 209 GLU C CB  
5552  C CG  . GLU C 206 ? 0.6311 0.5750 0.6520 -0.0270 -0.0365 -0.2347 209 GLU C CG  
5553  C CD  . GLU C 206 ? 0.7515 0.6754 0.7855 -0.0307 -0.0328 -0.2167 209 GLU C CD  
5554  O OE1 . GLU C 206 ? 0.5614 0.5029 0.6003 -0.0282 -0.0341 -0.1983 209 GLU C OE1 
5555  O OE2 . GLU C 206 ? 0.7843 0.6728 0.8215 -0.0359 -0.0280 -0.2212 209 GLU C OE2 
5556  N N   . TYR C 207 ? 0.5053 0.4953 0.4855 0.0143  -0.0288 -0.2417 210 TYR C N   
5557  C CA  . TYR C 207 ? 0.5570 0.5340 0.5293 0.0276  -0.0208 -0.2514 210 TYR C CA  
5558  C C   . TYR C 207 ? 0.6306 0.6353 0.5859 0.0391  -0.0175 -0.2524 210 TYR C C   
5559  O O   . TYR C 207 ? 0.5642 0.5766 0.5205 0.0507  -0.0091 -0.2422 210 TYR C O   
5560  C CB  . TYR C 207 ? 0.5547 0.5142 0.5400 0.0361  -0.0136 -0.2376 210 TYR C CB  
5561  C CG  . TYR C 207 ? 0.6340 0.5643 0.6330 0.0267  -0.0153 -0.2324 210 TYR C CG  
5562  C CD1 . TYR C 207 ? 0.6441 0.5369 0.6412 0.0254  -0.0125 -0.2465 210 TYR C CD1 
5563  C CD2 . TYR C 207 ? 0.6153 0.5522 0.6267 0.0197  -0.0181 -0.2130 210 TYR C CD2 
5564  C CE1 . TYR C 207 ? 0.6863 0.5487 0.6929 0.0166  -0.0119 -0.2403 210 TYR C CE1 
5565  C CE2 . TYR C 207 ? 0.6753 0.5851 0.6968 0.0117  -0.0183 -0.2074 210 TYR C CE2 
5566  C CZ  . TYR C 207 ? 0.7074 0.5798 0.7262 0.0100  -0.0149 -0.2204 210 TYR C CZ  
5567  O OH  . TYR C 207 ? 0.7105 0.5526 0.7364 0.0017  -0.0132 -0.2136 210 TYR C OH  
5568  N N   . PRO C 208 ? 0.6462 0.6676 0.5851 0.0364  -0.0234 -0.2652 211 PRO C N   
5569  C CA  . PRO C 208 ? 0.6233 0.6710 0.5423 0.0473  -0.0196 -0.2628 211 PRO C CA  
5570  C C   . PRO C 208 ? 0.7147 0.7582 0.6228 0.0612  -0.0095 -0.2737 211 PRO C C   
5571  O O   . PRO C 208 ? 0.6276 0.6918 0.5208 0.0708  -0.0029 -0.2687 211 PRO C O   
5572  C CB  . PRO C 208 ? 0.6803 0.7452 0.5837 0.0416  -0.0305 -0.2758 211 PRO C CB  
5573  C CG  . PRO C 208 ? 0.6700 0.7132 0.5829 0.0296  -0.0363 -0.2935 211 PRO C CG  
5574  C CD  . PRO C 208 ? 0.5652 0.5821 0.5014 0.0238  -0.0330 -0.2850 211 PRO C CD  
5575  N N   . GLU C 209 ? 0.6466 0.6624 0.5602 0.0634  -0.0068 -0.2881 212 GLU C N   
5576  C CA  . GLU C 209 ? 0.7039 0.7156 0.6074 0.0791  0.0036  -0.2989 212 GLU C CA  
5577  C C   . GLU C 209 ? 0.6778 0.6953 0.5956 0.0906  0.0141  -0.2813 212 GLU C C   
5578  O O   . GLU C 209 ? 0.6709 0.7006 0.5807 0.1047  0.0242  -0.2849 212 GLU C O   
5579  C CB  . GLU C 209 ? 0.7902 0.7656 0.6926 0.0772  0.0038  -0.3151 212 GLU C CB  
5580  C CG  . GLU C 209 ? 0.8405 0.8144 0.7245 0.0682  -0.0024 -0.3297 212 GLU C CG  
5581  C CD  . GLU C 209 ? 0.9984 1.0087 0.8635 0.0718  -0.0046 -0.3277 212 GLU C CD  
5582  O OE1 . GLU C 209 ? 0.9710 0.9957 0.8252 0.0862  0.0050  -0.3246 212 GLU C OE1 
5583  O OE2 . GLU C 209 ? 1.0579 1.0831 0.9189 0.0606  -0.0155 -0.3281 212 GLU C OE2 
5584  N N   . GLN C 210 ? 0.6589 0.6713 0.5979 0.0850  0.0120  -0.2632 213 GLN C N   
5585  C CA  . GLN C 210 ? 0.5884 0.6083 0.5436 0.0951  0.0200  -0.2484 213 GLN C CA  
5586  C C   . GLN C 210 ? 0.5167 0.5626 0.4807 0.0886  0.0203  -0.2264 213 GLN C C   
5587  O O   . GLN C 210 ? 0.4686 0.5332 0.4422 0.0962  0.0285  -0.2166 213 GLN C O   
5588  C CB  . GLN C 210 ? 0.5238 0.5128 0.4953 0.0969  0.0184  -0.2460 213 GLN C CB  
5589  C CG  . GLN C 210 ? 0.6190 0.5761 0.5824 0.1071  0.0220  -0.2659 213 GLN C CG  
5590  C CD  . GLN C 210 ? 0.7925 0.7097 0.7591 0.0960  0.0159  -0.2705 213 GLN C CD  
5591  O OE1 . GLN C 210 ? 0.7673 0.6821 0.7309 0.0781  0.0080  -0.2746 213 GLN C OE1 
5592  N NE2 . GLN C 210 ? 0.7611 0.6472 0.7337 0.1068  0.0203  -0.2693 213 GLN C NE2 
5593  N N   . LEU C 211 ? 0.5046 0.5528 0.4661 0.0748  0.0120  -0.2192 214 LEU C N   
5594  C CA  . LEU C 211 ? 0.4218 0.4855 0.3918 0.0673  0.0117  -0.1985 214 LEU C CA  
5595  C C   . LEU C 211 ? 0.4579 0.5405 0.4084 0.0637  0.0118  -0.1946 214 LEU C C   
5596  O O   . LEU C 211 ? 0.5473 0.6302 0.4796 0.0641  0.0074  -0.2073 214 LEU C O   
5597  C CB  . LEU C 211 ? 0.4635 0.5101 0.4474 0.0560  0.0026  -0.1907 214 LEU C CB  
5598  C CG  . LEU C 211 ? 0.4719 0.4933 0.4712 0.0589  0.0017  -0.1924 214 LEU C CG  
5599  C CD1 . LEU C 211 ? 0.4481 0.4577 0.4590 0.0470  -0.0052 -0.1809 214 LEU C CD1 
5600  C CD2 . LEU C 211 ? 0.4574 0.4880 0.4675 0.0722  0.0098  -0.1865 214 LEU C CD2 
5601  N N   . PHE C 212 ? 0.4617 0.5591 0.4145 0.0603  0.0169  -0.1769 215 PHE C N   
5602  C CA  . PHE C 212 ? 0.4423 0.5518 0.3743 0.0578  0.0181  -0.1694 215 PHE C CA  
5603  C C   . PHE C 212 ? 0.4563 0.5693 0.3962 0.0495  0.0209  -0.1490 215 PHE C C   
5604  O O   . PHE C 212 ? 0.4192 0.5310 0.3804 0.0462  0.0227  -0.1420 215 PHE C O   
5605  C CB  . PHE C 212 ? 0.4422 0.5668 0.3538 0.0671  0.0291  -0.1746 215 PHE C CB  
5606  C CG  . PHE C 212 ? 0.4971 0.6366 0.4169 0.0681  0.0436  -0.1639 215 PHE C CG  
5607  C CD1 . PHE C 212 ? 0.5037 0.6463 0.4477 0.0718  0.0475  -0.1663 215 PHE C CD1 
5608  C CD2 . PHE C 212 ? 0.5211 0.6722 0.4236 0.0659  0.0539  -0.1519 215 PHE C CD2 
5609  C CE1 . PHE C 212 ? 0.5280 0.6913 0.4827 0.0720  0.0604  -0.1584 215 PHE C CE1 
5610  C CE2 . PHE C 212 ? 0.5993 0.7662 0.5112 0.0638  0.0686  -0.1435 215 PHE C CE2 
5611  C CZ  . PHE C 212 ? 0.5564 0.7325 0.4961 0.0663  0.0714  -0.1476 215 PHE C CZ  
5612  N N   . LEU C 213 ? 0.4446 0.5613 0.3652 0.0473  0.0210  -0.1401 216 LEU C N   
5613  C CA  . LEU C 213 ? 0.4607 0.5757 0.3827 0.0395  0.0244  -0.1215 216 LEU C CA  
5614  C C   . LEU C 213 ? 0.5023 0.6273 0.4091 0.0405  0.0398  -0.1127 216 LEU C C   
5615  O O   . LEU C 213 ? 0.5510 0.6770 0.4300 0.0450  0.0432  -0.1094 216 LEU C O   
5616  C CB  . LEU C 213 ? 0.4498 0.5582 0.3591 0.0378  0.0147  -0.1166 216 LEU C CB  
5617  C CG  . LEU C 213 ? 0.4786 0.5788 0.4038 0.0331  0.0009  -0.1218 216 LEU C CG  
5618  C CD1 . LEU C 213 ? 0.4314 0.5335 0.3412 0.0344  -0.0068 -0.1174 216 LEU C CD1 
5619  C CD2 . LEU C 213 ? 0.4472 0.5385 0.3971 0.0249  0.0009  -0.1135 216 LEU C CD2 
5620  N N   . PRO C 214 ? 0.4629 0.5969 0.3865 0.0363  0.0501  -0.1086 217 PRO C N   
5621  C CA  . PRO C 214 ? 0.5743 0.7198 0.4848 0.0351  0.0671  -0.1019 217 PRO C CA  
5622  C C   . PRO C 214 ? 0.5524 0.6870 0.4456 0.0268  0.0734  -0.0849 217 PRO C C   
5623  O O   . PRO C 214 ? 0.5870 0.7249 0.4607 0.0258  0.0883  -0.0781 217 PRO C O   
5624  C CB  . PRO C 214 ? 0.5746 0.7368 0.5143 0.0313  0.0742  -0.1034 217 PRO C CB  
5625  C CG  . PRO C 214 ? 0.4471 0.6006 0.4104 0.0274  0.0614  -0.1030 217 PRO C CG  
5626  C CD  . PRO C 214 ? 0.4773 0.6131 0.4319 0.0323  0.0469  -0.1094 217 PRO C CD  
5627  N N   . ILE C 215 ? 0.4541 0.5737 0.3520 0.0213  0.0639  -0.0777 218 ILE C N   
5628  C CA  . ILE C 215 ? 0.5247 0.6291 0.4068 0.0142  0.0699  -0.0618 218 ILE C CA  
5629  C C   . ILE C 215 ? 0.5319 0.6225 0.3989 0.0209  0.0569  -0.0594 218 ILE C C   
5630  O O   . ILE C 215 ? 0.5405 0.6323 0.4229 0.0230  0.0424  -0.0680 218 ILE C O   
5631  C CB  . ILE C 215 ? 0.4994 0.6022 0.4055 -0.0001 0.0729  -0.0553 218 ILE C CB  
5632  C CG1 . ILE C 215 ? 0.5511 0.6714 0.4664 -0.0078 0.0892  -0.0553 218 ILE C CG1 
5633  C CG2 . ILE C 215 ? 0.6092 0.6892 0.5018 -0.0065 0.0735  -0.0417 218 ILE C CG2 
5634  C CD1 . ILE C 215 ? 0.6457 0.7756 0.5908 -0.0203 0.0896  -0.0548 218 ILE C CD1 
5635  N N   . SER C 216 ? 0.4931 0.5708 0.3296 0.0246  0.0627  -0.0476 219 SER C N   
5636  C CA  . SER C 216 ? 0.4949 0.5636 0.3157 0.0335  0.0510  -0.0443 219 SER C CA  
5637  C C   . SER C 216 ? 0.5216 0.5721 0.3482 0.0259  0.0506  -0.0324 219 SER C C   
5638  O O   . SER C 216 ? 0.5643 0.6010 0.3860 0.0166  0.0640  -0.0214 219 SER C O   
5639  C CB  . SER C 216 ? 0.5100 0.5750 0.2904 0.0464  0.0567  -0.0378 219 SER C CB  
5640  O OG  . SER C 216 ? 0.4944 0.5572 0.2609 0.0578  0.0437  -0.0361 219 SER C OG  
5641  N N   . GLY C 217 ? 0.4770 0.5277 0.3144 0.0288  0.0358  -0.0357 220 GLY C N   
5642  C CA  . GLY C 217 ? 0.5391 0.5730 0.3803 0.0238  0.0349  -0.0255 220 GLY C CA  
5643  C C   . GLY C 217 ? 0.4928 0.5253 0.3633 0.0086  0.0367  -0.0267 220 GLY C C   
5644  O O   . GLY C 217 ? 0.5099 0.5567 0.4022 0.0041  0.0349  -0.0365 220 GLY C O   
5645  N N   . THR C 218 ? 0.4537 0.4683 0.3228 0.0021  0.0402  -0.0168 221 THR C N   
5646  C CA  . THR C 218 ? 0.4203 0.4340 0.3145 -0.0114 0.0399  -0.0179 221 THR C CA  
5647  C C   . THR C 218 ? 0.4962 0.4998 0.3851 -0.0242 0.0555  -0.0108 221 THR C C   
5648  O O   . THR C 218 ? 0.4537 0.4422 0.3163 -0.0231 0.0676  -0.0022 221 THR C O   
5649  C CB  . THR C 218 ? 0.4472 0.4500 0.3462 -0.0111 0.0314  -0.0144 221 THR C CB  
5650  O OG1 . THR C 218 ? 0.4586 0.4397 0.3302 -0.0059 0.0377  -0.0030 221 THR C OG1 
5651  C CG2 . THR C 218 ? 0.4107 0.4273 0.3204 -0.0024 0.0168  -0.0230 221 THR C CG2 
5652  N N   . PHE C 219 ? 0.3993 0.4114 0.3130 -0.0367 0.0555  -0.0147 222 PHE C N   
5653  C CA  . PHE C 219 ? 0.4181 0.4253 0.3311 -0.0521 0.0697  -0.0107 222 PHE C CA  
5654  C C   . PHE C 219 ? 0.4334 0.4324 0.3590 -0.0643 0.0673  -0.0097 222 PHE C C   
5655  O O   . PHE C 219 ? 0.4127 0.4146 0.3456 -0.0799 0.0765  -0.0103 222 PHE C O   
5656  C CB  . PHE C 219 ? 0.3878 0.4221 0.3171 -0.0568 0.0761  -0.0180 222 PHE C CB  
5657  C CG  . PHE C 219 ? 0.4037 0.4634 0.3648 -0.0549 0.0644  -0.0285 222 PHE C CG  
5658  C CD1 . PHE C 219 ? 0.4160 0.4862 0.3822 -0.0410 0.0548  -0.0359 222 PHE C CD1 
5659  C CD2 . PHE C 219 ? 0.3984 0.4716 0.3826 -0.0667 0.0639  -0.0315 222 PHE C CD2 
5660  C CE1 . PHE C 219 ? 0.3250 0.4124 0.3167 -0.0378 0.0458  -0.0444 222 PHE C CE1 
5661  C CE2 . PHE C 219 ? 0.4029 0.4980 0.4129 -0.0618 0.0536  -0.0395 222 PHE C CE2 
5662  C CZ  . PHE C 219 ? 0.3255 0.4251 0.3384 -0.0468 0.0452  -0.0452 222 PHE C CZ  
5663  N N   . THR C 220 ? 0.3680 0.3583 0.2959 -0.0583 0.0555  -0.0090 223 THR C N   
5664  C CA  . THR C 220 ? 0.3937 0.3681 0.3226 -0.0672 0.0547  -0.0061 223 THR C CA  
5665  C C   . THR C 220 ? 0.4478 0.4006 0.3582 -0.0555 0.0502  0.0003  223 THR C C   
5666  O O   . THR C 220 ? 0.3424 0.2997 0.2458 -0.0413 0.0446  0.0005  223 THR C O   
5667  C CB  . THR C 220 ? 0.3621 0.3549 0.3192 -0.0720 0.0439  -0.0132 223 THR C CB  
5668  O OG1 . THR C 220 ? 0.3574 0.3565 0.3225 -0.0595 0.0310  -0.0158 223 THR C OG1 
5669  C CG2 . THR C 220 ? 0.4133 0.4338 0.3913 -0.0792 0.0461  -0.0202 223 THR C CG2 
5670  N N   . LYS C 221 ? 0.3597 0.2911 0.2624 -0.0612 0.0527  0.0044  224 LYS C N   
5671  C CA  . LYS C 221 ? 0.3659 0.2807 0.2550 -0.0490 0.0479  0.0095  224 LYS C CA  
5672  C C   . LYS C 221 ? 0.4537 0.3647 0.3546 -0.0564 0.0429  0.0070  224 LYS C C   
5673  O O   . LYS C 221 ? 0.3883 0.2829 0.2834 -0.0691 0.0507  0.0077  224 LYS C O   
5674  C CB  . LYS C 221 ? 0.3905 0.2733 0.2457 -0.0431 0.0599  0.0198  224 LYS C CB  
5675  C CG  . LYS C 221 ? 0.5447 0.4161 0.3869 -0.0260 0.0540  0.0249  224 LYS C CG  
5676  C CD  . LYS C 221 ? 0.6678 0.5050 0.4731 -0.0158 0.0658  0.0364  224 LYS C CD  
5677  C CE  . LYS C 221 ? 0.6535 0.4751 0.4480 -0.0022 0.0625  0.0409  224 LYS C CE  
5678  N NZ  . LYS C 221 ? 0.6905 0.4824 0.4477 0.0155  0.0714  0.0530  224 LYS C NZ  
5679  N N   . GLU C 222 ? 0.3532 0.2789 0.2696 -0.0494 0.0307  0.0037  225 GLU C N   
5680  C CA  . GLU C 222 ? 0.3322 0.2604 0.2626 -0.0561 0.0249  0.0006  225 GLU C CA  
5681  C C   . GLU C 222 ? 0.3539 0.2740 0.2788 -0.0459 0.0203  0.0037  225 GLU C C   
5682  O O   . GLU C 222 ? 0.3322 0.2666 0.2649 -0.0359 0.0129  0.0024  225 GLU C O   
5683  C CB  . GLU C 222 ? 0.3184 0.2730 0.2746 -0.0584 0.0159  -0.0061 225 GLU C CB  
5684  C CG  . GLU C 222 ? 0.3391 0.3078 0.3039 -0.0661 0.0200  -0.0101 225 GLU C CG  
5685  C CD  . GLU C 222 ? 0.3815 0.3741 0.3693 -0.0640 0.0114  -0.0162 225 GLU C CD  
5686  O OE1 . GLU C 222 ? 0.3375 0.3328 0.3353 -0.0620 0.0033  -0.0170 225 GLU C OE1 
5687  O OE2 . GLU C 222 ? 0.3476 0.3549 0.3422 -0.0636 0.0138  -0.0199 225 GLU C OE2 
5688  N N   . PRO C 223 ? 0.3478 0.2467 0.2600 -0.0485 0.0250  0.0066  226 PRO C N   
5689  C CA  . PRO C 223 ? 0.3544 0.2504 0.2650 -0.0387 0.0208  0.0085  226 PRO C CA  
5690  C C   . PRO C 223 ? 0.3366 0.2520 0.2696 -0.0423 0.0116  0.0040  226 PRO C C   
5691  O O   . PRO C 223 ? 0.3231 0.2435 0.2658 -0.0533 0.0098  0.0005  226 PRO C O   
5692  C CB  . PRO C 223 ? 0.3798 0.2454 0.2698 -0.0422 0.0298  0.0114  226 PRO C CB  
5693  C CG  . PRO C 223 ? 0.4107 0.2682 0.2987 -0.0590 0.0363  0.0086  226 PRO C CG  
5694  C CD  . PRO C 223 ? 0.3343 0.2085 0.2301 -0.0596 0.0361  0.0081  226 PRO C CD  
5695  N N   . ILE C 224 ? 0.3621 0.2890 0.3022 -0.0327 0.0061  0.0042  227 ILE C N   
5696  C CA  . ILE C 224 ? 0.3032 0.2456 0.2624 -0.0353 -0.0010 0.0012  227 ILE C CA  
5697  C C   . ILE C 224 ? 0.2889 0.2240 0.2430 -0.0322 0.0008  0.0037  227 ILE C C   
5698  O O   . ILE C 224 ? 0.2781 0.2090 0.2221 -0.0218 0.0036  0.0064  227 ILE C O   
5699  C CB  . ILE C 224 ? 0.2986 0.2610 0.2717 -0.0296 -0.0071 -0.0022 227 ILE C CB  
5700  C CG1 . ILE C 224 ? 0.3342 0.3022 0.3077 -0.0299 -0.0075 -0.0051 227 ILE C CG1 
5701  C CG2 . ILE C 224 ? 0.2523 0.2250 0.2437 -0.0345 -0.0122 -0.0050 227 ILE C CG2 
5702  C CD1 . ILE C 224 ? 0.3022 0.2716 0.2842 -0.0394 -0.0076 -0.0075 227 ILE C CD1 
5703  N N   . GLY C 225 ? 0.3061 0.2408 0.2658 -0.0394 -0.0008 0.0030  228 GLY C N   
5704  C CA  . GLY C 225 ? 0.3370 0.2648 0.2902 -0.0368 0.0019  0.0049  228 GLY C CA  
5705  C C   . GLY C 225 ? 0.3318 0.2701 0.2980 -0.0412 -0.0020 0.0047  228 GLY C C   
5706  O O   . GLY C 225 ? 0.3195 0.2647 0.2963 -0.0469 -0.0066 0.0034  228 GLY C O   
5707  N N   . PHE C 226 ? 0.2533 0.1920 0.2175 -0.0371 0.0008  0.0066  229 PHE C N   
5708  C CA  . PHE C 226 ? 0.2875 0.2306 0.2579 -0.0416 -0.0001 0.0081  229 PHE C CA  
5709  C C   . PHE C 226 ? 0.3533 0.2851 0.3125 -0.0481 -0.0010 0.0079  229 PHE C C   
5710  O O   . PHE C 226 ? 0.3274 0.2457 0.2716 -0.0494 0.0019  0.0060  229 PHE C O   
5711  C CB  . PHE C 226 ? 0.3053 0.2516 0.2735 -0.0361 0.0052  0.0100  229 PHE C CB  
5712  C CG  . PHE C 226 ? 0.3447 0.3081 0.3246 -0.0288 0.0058  0.0089  229 PHE C CG  
5713  C CD1 . PHE C 226 ? 0.3182 0.2972 0.3160 -0.0317 0.0010  0.0062  229 PHE C CD1 
5714  C CD2 . PHE C 226 ? 0.2989 0.2643 0.2717 -0.0184 0.0109  0.0096  229 PHE C CD2 
5715  C CE1 . PHE C 226 ? 0.3251 0.3246 0.3344 -0.0259 0.0003  0.0032  229 PHE C CE1 
5716  C CE2 . PHE C 226 ? 0.2727 0.2601 0.2576 -0.0102 0.0103  0.0078  229 PHE C CE2 
5717  C CZ  . PHE C 226 ? 0.2779 0.2841 0.2818 -0.0149 0.0044  0.0041  229 PHE C CZ  
5718  N N   . ALA C 227 ? 0.3338 0.2703 0.2987 -0.0521 -0.0046 0.0097  230 ALA C N   
5719  C CA  . ALA C 227 ? 0.3605 0.2917 0.3145 -0.0566 -0.0069 0.0093  230 ALA C CA  
5720  C C   . ALA C 227 ? 0.3310 0.2602 0.2781 -0.0551 -0.0044 0.0136  230 ALA C C   
5721  O O   . ALA C 227 ? 0.3382 0.2725 0.2948 -0.0539 -0.0036 0.0179  230 ALA C O   
5722  C CB  . ALA C 227 ? 0.3329 0.2725 0.2959 -0.0596 -0.0140 0.0084  230 ALA C CB  
5723  N N   . ILE C 228 ? 0.3496 0.2700 0.2787 -0.0561 -0.0021 0.0118  231 ILE C N   
5724  C CA  . ILE C 228 ? 0.3739 0.2918 0.2919 -0.0543 0.0011  0.0155  231 ILE C CA  
5725  C C   . ILE C 228 ? 0.3830 0.2974 0.2841 -0.0580 -0.0032 0.0123  231 ILE C C   
5726  O O   . ILE C 228 ? 0.3887 0.3020 0.2868 -0.0632 -0.0071 0.0057  231 ILE C O   
5727  C CB  . ILE C 228 ? 0.3870 0.2999 0.2980 -0.0491 0.0104  0.0155  231 ILE C CB  
5728  C CG1 . ILE C 228 ? 0.4342 0.3322 0.3285 -0.0488 0.0133  0.0090  231 ILE C CG1 
5729  C CG2 . ILE C 228 ? 0.3693 0.2931 0.2995 -0.0453 0.0134  0.0175  231 ILE C CG2 
5730  C CD1 . ILE C 228 ? 0.3924 0.2832 0.2758 -0.0406 0.0228  0.0087  231 ILE C CD1 
5731  N N   . ARG C 229 ? 0.3734 0.2874 0.2629 -0.0557 -0.0023 0.0168  232 ARG C N   
5732  C CA  . ARG C 229 ? 0.3936 0.3072 0.2644 -0.0580 -0.0072 0.0131  232 ARG C CA  
5733  C C   . ARG C 229 ? 0.4241 0.3251 0.2775 -0.0610 -0.0025 0.0041  232 ARG C C   
5734  O O   . ARG C 229 ? 0.4247 0.3158 0.2764 -0.0576 0.0063  0.0037  232 ARG C O   
5735  C CB  . ARG C 229 ? 0.4359 0.3504 0.2946 -0.0531 -0.0064 0.0213  232 ARG C CB  
5736  C CG  . ARG C 229 ? 0.4162 0.3373 0.2859 -0.0496 -0.0117 0.0302  232 ARG C CG  
5737  C CD  . ARG C 229 ? 0.4213 0.3384 0.2736 -0.0439 -0.0095 0.0402  232 ARG C CD  
5738  N NE  . ARG C 229 ? 0.4174 0.3265 0.2662 -0.0435 0.0034  0.0458  232 ARG C NE  
5739  C CZ  . ARG C 229 ? 0.5003 0.4069 0.3646 -0.0445 0.0106  0.0525  232 ARG C CZ  
5740  N NH1 . ARG C 229 ? 0.4167 0.3236 0.2982 -0.0450 0.0064  0.0551  232 ARG C NH1 
5741  N NH2 . ARG C 229 ? 0.5231 0.4279 0.3860 -0.0455 0.0227  0.0556  232 ARG C NH2 
5742  N N   . LYS C 230 ? 0.4144 0.3164 0.2546 -0.0670 -0.0085 -0.0040 233 LYS C N   
5743  C CA  . LYS C 230 ? 0.4736 0.3604 0.2972 -0.0731 -0.0046 -0.0152 233 LYS C CA  
5744  C C   . LYS C 230 ? 0.5137 0.3883 0.3132 -0.0684 0.0024  -0.0166 233 LYS C C   
5745  O O   . LYS C 230 ? 0.4688 0.3494 0.2636 -0.0614 0.0039  -0.0086 233 LYS C O   
5746  C CB  . LYS C 230 ? 0.3958 0.2919 0.2170 -0.0843 -0.0139 -0.0256 233 LYS C CB  
5747  C CG  . LYS C 230 ? 0.3775 0.2851 0.2216 -0.0900 -0.0184 -0.0264 233 LYS C CG  
5748  C CD  . LYS C 230 ? 0.4078 0.3152 0.2477 -0.1051 -0.0206 -0.0404 233 LYS C CD  
5749  C CE  . LYS C 230 ? 0.4268 0.3534 0.2903 -0.1109 -0.0258 -0.0413 233 LYS C CE  
5750  N NZ  . LYS C 230 ? 0.4032 0.3286 0.2646 -0.1283 -0.0248 -0.0551 233 LYS C NZ  
5751  N N   . GLY C 231 ? 0.4721 0.3269 0.2543 -0.0725 0.0080  -0.0270 234 GLY C N   
5752  C CA  . GLY C 231 ? 0.5263 0.3674 0.2837 -0.0674 0.0156  -0.0303 234 GLY C CA  
5753  C C   . GLY C 231 ? 0.4899 0.3272 0.2507 -0.0546 0.0267  -0.0215 234 GLY C C   
5754  O O   . GLY C 231 ? 0.5137 0.3505 0.2594 -0.0482 0.0324  -0.0196 234 GLY C O   
5755  N N   . ASP C 232 ? 0.5294 0.3666 0.3094 -0.0507 0.0300  -0.0166 235 ASP C N   
5756  C CA  . ASP C 232 ? 0.4795 0.3221 0.2691 -0.0390 0.0388  -0.0087 235 ASP C CA  
5757  C C   . ASP C 232 ? 0.4731 0.3019 0.2655 -0.0328 0.0448  -0.0108 235 ASP C C   
5758  O O   . ASP C 232 ? 0.4384 0.2779 0.2518 -0.0298 0.0434  -0.0054 235 ASP C O   
5759  C CB  . ASP C 232 ? 0.4025 0.2681 0.2171 -0.0392 0.0344  0.0017  235 ASP C CB  
5760  C CG  . ASP C 232 ? 0.4755 0.3524 0.2993 -0.0308 0.0435  0.0087  235 ASP C CG  
5761  O OD1 . ASP C 232 ? 0.4318 0.3023 0.2462 -0.0223 0.0529  0.0060  235 ASP C OD1 
5762  O OD2 . ASP C 232 ? 0.4233 0.3158 0.2643 -0.0329 0.0419  0.0165  235 ASP C OD2 
5763  N N   . PRO C 233 ? 0.4400 0.3089 0.2028 -0.0282 0.0429  -0.0308 236 PRO C N   
5764  C CA  . PRO C 233 ? 0.4635 0.3280 0.2399 -0.0328 0.0432  -0.0329 236 PRO C CA  
5765  C C   . PRO C 233 ? 0.4511 0.3135 0.2326 -0.0292 0.0535  -0.0314 236 PRO C C   
5766  O O   . PRO C 233 ? 0.4279 0.2884 0.2232 -0.0323 0.0537  -0.0302 236 PRO C O   
5767  C CB  . PRO C 233 ? 0.4285 0.2811 0.1952 -0.0337 0.0342  -0.0424 236 PRO C CB  
5768  C CG  . PRO C 233 ? 0.4724 0.3254 0.2198 -0.0260 0.0356  -0.0464 236 PRO C CG  
5769  C CD  . PRO C 233 ? 0.4807 0.3447 0.2271 -0.0260 0.0366  -0.0383 236 PRO C CD  
5770  N N   . ASP C 234 ? 0.4147 0.2803 0.1855 -0.0242 0.0619  -0.0307 237 ASP C N   
5771  C CA  . ASP C 234 ? 0.4057 0.2769 0.1849 -0.0230 0.0718  -0.0290 237 ASP C CA  
5772  C C   . ASP C 234 ? 0.3924 0.2650 0.1844 -0.0279 0.0742  -0.0190 237 ASP C C   
5773  O O   . ASP C 234 ? 0.4186 0.2930 0.2254 -0.0287 0.0770  -0.0190 237 ASP C O   
5774  C CB  . ASP C 234 ? 0.4255 0.3078 0.1903 -0.0200 0.0813  -0.0293 237 ASP C CB  
5775  C CG  . ASP C 234 ? 0.5354 0.4193 0.2869 -0.0115 0.0793  -0.0427 237 ASP C CG  
5776  O OD1 . ASP C 234 ? 0.5018 0.3777 0.2603 -0.0061 0.0729  -0.0534 237 ASP C OD1 
5777  O OD2 . ASP C 234 ? 0.4753 0.3673 0.2076 -0.0096 0.0833  -0.0429 237 ASP C OD2 
5778  N N   . PHE C 235 ? 0.4163 0.2863 0.2016 -0.0293 0.0711  -0.0117 238 PHE C N   
5779  C CA  . PHE C 235 ? 0.3977 0.2651 0.1929 -0.0313 0.0698  -0.0048 238 PHE C CA  
5780  C C   . PHE C 235 ? 0.4351 0.3066 0.2471 -0.0315 0.0653  -0.0081 238 PHE C C   
5781  O O   . PHE C 235 ? 0.4244 0.2963 0.2486 -0.0328 0.0671  -0.0060 238 PHE C O   
5782  C CB  . PHE C 235 ? 0.3949 0.2540 0.1762 -0.0291 0.0628  0.0010  238 PHE C CB  
5783  C CG  . PHE C 235 ? 0.4477 0.2967 0.2322 -0.0297 0.0593  0.0081  238 PHE C CG  
5784  C CD1 . PHE C 235 ? 0.4239 0.2736 0.2209 -0.0349 0.0652  0.0110  238 PHE C CD1 
5785  C CD2 . PHE C 235 ? 0.4824 0.3193 0.2561 -0.0238 0.0475  0.0105  238 PHE C CD2 
5786  C CE1 . PHE C 235 ? 0.4469 0.2835 0.2453 -0.0361 0.0593  0.0167  238 PHE C CE1 
5787  C CE2 . PHE C 235 ? 0.4716 0.2926 0.2451 -0.0226 0.0403  0.0153  238 PHE C CE2 
5788  C CZ  . PHE C 235 ? 0.4176 0.2376 0.2032 -0.0298 0.0462  0.0187  238 PHE C CZ  
5789  N N   . LEU C 236 ? 0.4130 0.2892 0.2250 -0.0322 0.0592  -0.0128 239 LEU C N   
5790  C CA  . LEU C 236 ? 0.3868 0.2705 0.2122 -0.0367 0.0556  -0.0139 239 LEU C CA  
5791  C C   . LEU C 236 ? 0.3980 0.2741 0.2309 -0.0394 0.0586  -0.0148 239 LEU C C   
5792  O O   . LEU C 236 ? 0.3893 0.2684 0.2329 -0.0418 0.0585  -0.0125 239 LEU C O   
5793  C CB  . LEU C 236 ? 0.3981 0.2898 0.2212 -0.0419 0.0480  -0.0171 239 LEU C CB  
5794  C CG  . LEU C 236 ? 0.4286 0.3374 0.2505 -0.0388 0.0424  -0.0181 239 LEU C CG  
5795  C CD1 . LEU C 236 ? 0.5104 0.4270 0.3290 -0.0458 0.0351  -0.0216 239 LEU C CD1 
5796  C CD2 . LEU C 236 ? 0.4348 0.3637 0.2696 -0.0376 0.0414  -0.0173 239 LEU C CD2 
5797  N N   . ASN C 237 ? 0.4013 0.2683 0.2276 -0.0371 0.0600  -0.0198 240 ASN C N   
5798  C CA  . ASN C 237 ? 0.4295 0.2888 0.2624 -0.0359 0.0599  -0.0232 240 ASN C CA  
5799  C C   . ASN C 237 ? 0.4137 0.2792 0.2578 -0.0336 0.0675  -0.0198 240 ASN C C   
5800  O O   . ASN C 237 ? 0.3929 0.2555 0.2470 -0.0344 0.0654  -0.0195 240 ASN C O   
5801  C CB  . ASN C 237 ? 0.4130 0.2647 0.2362 -0.0289 0.0588  -0.0328 240 ASN C CB  
5802  C CG  . ASN C 237 ? 0.4927 0.3357 0.3223 -0.0235 0.0556  -0.0392 240 ASN C CG  
5803  O OD1 . ASN C 237 ? 0.4009 0.2550 0.2374 -0.0165 0.0633  -0.0423 240 ASN C OD1 
5804  N ND2 . ASN C 237 ? 0.4643 0.2877 0.2911 -0.0276 0.0426  -0.0406 240 ASN C ND2 
5805  N N   . TYR C 238 ? 0.3857 0.2583 0.2268 -0.0324 0.0747  -0.0163 241 TYR C N   
5806  C CA  . TYR C 238 ? 0.4079 0.2858 0.2592 -0.0337 0.0801  -0.0118 241 TYR C CA  
5807  C C   . TYR C 238 ? 0.4079 0.2829 0.2678 -0.0359 0.0754  -0.0075 241 TYR C C   
5808  O O   . TYR C 238 ? 0.3677 0.2439 0.2395 -0.0363 0.0757  -0.0072 241 TYR C O   
5809  C CB  . TYR C 238 ? 0.3677 0.2500 0.2098 -0.0366 0.0860  -0.0059 241 TYR C CB  
5810  C CG  . TYR C 238 ? 0.3681 0.2579 0.2205 -0.0415 0.0914  -0.0011 241 TYR C CG  
5811  C CD1 . TYR C 238 ? 0.3660 0.2469 0.2239 -0.0455 0.0867  0.0054  241 TYR C CD1 
5812  C CD2 . TYR C 238 ? 0.4064 0.3150 0.2639 -0.0417 0.0999  -0.0046 241 TYR C CD2 
5813  C CE1 . TYR C 238 ? 0.3804 0.2669 0.2481 -0.0522 0.0895  0.0100  241 TYR C CE1 
5814  C CE2 . TYR C 238 ? 0.4143 0.3356 0.2839 -0.0486 0.1045  -0.0001 241 TYR C CE2 
5815  C CZ  . TYR C 238 ? 0.4367 0.3447 0.3112 -0.0552 0.0988  0.0081  241 TYR C CZ  
5816  O OH  . TYR C 238 ? 0.4447 0.3638 0.3313 -0.0643 0.1014  0.0130  241 TYR C OH  
5817  N N   . LEU C 239 ? 0.4013 0.2758 0.2553 -0.0358 0.0704  -0.0056 242 LEU C N   
5818  C CA  . LEU C 239 ? 0.3661 0.2436 0.2266 -0.0348 0.0657  -0.0042 242 LEU C CA  
5819  C C   . LEU C 239 ? 0.3971 0.2801 0.2657 -0.0378 0.0634  -0.0060 242 LEU C C   
5820  O O   . LEU C 239 ? 0.3708 0.2558 0.2472 -0.0373 0.0623  -0.0052 242 LEU C O   
5821  C CB  . LEU C 239 ? 0.3652 0.2469 0.2176 -0.0306 0.0600  -0.0049 242 LEU C CB  
5822  C CG  . LEU C 239 ? 0.3918 0.2612 0.2318 -0.0278 0.0584  -0.0011 242 LEU C CG  
5823  C CD1 . LEU C 239 ? 0.3909 0.2640 0.2217 -0.0212 0.0505  -0.0038 242 LEU C CD1 
5824  C CD2 . LEU C 239 ? 0.3868 0.2445 0.2293 -0.0273 0.0555  0.0026  242 LEU C CD2 
5825  N N   . ASN C 240 ? 0.3376 0.2206 0.2021 -0.0421 0.0609  -0.0076 243 ASN C N   
5826  C CA  . ASN C 240 ? 0.3798 0.2632 0.2475 -0.0488 0.0564  -0.0064 243 ASN C CA  
5827  C C   . ASN C 240 ? 0.3937 0.2647 0.2668 -0.0469 0.0565  -0.0071 243 ASN C C   
5828  O O   . ASN C 240 ? 0.3684 0.2401 0.2457 -0.0497 0.0535  -0.0044 243 ASN C O   
5829  C CB  . ASN C 240 ? 0.4110 0.2908 0.2705 -0.0565 0.0505  -0.0068 243 ASN C CB  
5830  C CG  . ASN C 240 ? 0.3824 0.2818 0.2398 -0.0594 0.0490  -0.0065 243 ASN C CG  
5831  O OD1 . ASN C 240 ? 0.3654 0.2823 0.2275 -0.0546 0.0510  -0.0066 243 ASN C OD1 
5832  N ND2 . ASN C 240 ? 0.4116 0.3086 0.2619 -0.0660 0.0437  -0.0076 243 ASN C ND2 
5833  N N   . SER C 241 ? 0.3677 0.2308 0.2405 -0.0413 0.0594  -0.0116 244 SER C N   
5834  C CA  . SER C 241 ? 0.4044 0.2621 0.2849 -0.0365 0.0592  -0.0148 244 SER C CA  
5835  C C   . SER C 241 ? 0.3986 0.2649 0.2906 -0.0356 0.0630  -0.0118 244 SER C C   
5836  O O   . SER C 241 ? 0.3646 0.2278 0.2637 -0.0343 0.0593  -0.0124 244 SER C O   
5837  C CB  . SER C 241 ? 0.3852 0.2442 0.2644 -0.0287 0.0632  -0.0224 244 SER C CB  
5838  O OG  . SER C 241 ? 0.4134 0.2597 0.2804 -0.0275 0.0564  -0.0276 244 SER C OG  
5839  N N   . TRP C 242 ? 0.3617 0.2351 0.2539 -0.0363 0.0678  -0.0088 245 TRP C N   
5840  C CA  . TRP C 242 ? 0.3834 0.2596 0.2842 -0.0363 0.0682  -0.0062 245 TRP C CA  
5841  C C   . TRP C 242 ? 0.3552 0.2321 0.2572 -0.0366 0.0623  -0.0052 245 TRP C C   
5842  O O   . TRP C 242 ? 0.3876 0.2642 0.2976 -0.0357 0.0599  -0.0056 245 TRP C O   
5843  C CB  . TRP C 242 ? 0.3841 0.2594 0.2796 -0.0376 0.0701  -0.0025 245 TRP C CB  
5844  C CG  . TRP C 242 ? 0.3545 0.2261 0.2561 -0.0387 0.0666  0.0000  245 TRP C CG  
5845  C CD1 . TRP C 242 ? 0.3501 0.2236 0.2607 -0.0435 0.0688  0.0022  245 TRP C CD1 
5846  C CD2 . TRP C 242 ? 0.3847 0.2516 0.2837 -0.0346 0.0589  -0.0009 245 TRP C CD2 
5847  N NE1 . TRP C 242 ? 0.4255 0.2900 0.3383 -0.0442 0.0614  0.0038  245 TRP C NE1 
5848  C CE2 . TRP C 242 ? 0.3911 0.2504 0.2959 -0.0369 0.0549  0.0008  245 TRP C CE2 
5849  C CE3 . TRP C 242 ? 0.4125 0.2848 0.3052 -0.0289 0.0544  -0.0041 245 TRP C CE3 
5850  C CZ2 . TRP C 242 ? 0.3857 0.2366 0.2878 -0.0314 0.0450  -0.0019 245 TRP C CZ2 
5851  C CZ3 . TRP C 242 ? 0.3722 0.2431 0.2636 -0.0220 0.0465  -0.0077 245 TRP C CZ3 
5852  C CH2 . TRP C 242 ? 0.3871 0.2444 0.2820 -0.0222 0.0410  -0.0071 245 TRP C CH2 
5853  N N   . ILE C 243 ? 0.3640 0.2463 0.2583 -0.0380 0.0599  -0.0045 246 ILE C N   
5854  C CA  . ILE C 243 ? 0.3656 0.2577 0.2594 -0.0393 0.0557  -0.0038 246 ILE C CA  
5855  C C   . ILE C 243 ? 0.3640 0.2499 0.2586 -0.0440 0.0523  -0.0016 246 ILE C C   
5856  O O   . ILE C 243 ? 0.3370 0.2262 0.2336 -0.0435 0.0494  -0.0009 246 ILE C O   
5857  C CB  . ILE C 243 ? 0.3234 0.2314 0.2103 -0.0419 0.0547  -0.0038 246 ILE C CB  
5858  C CG1 . ILE C 243 ? 0.3733 0.2860 0.2580 -0.0334 0.0544  -0.0073 246 ILE C CG1 
5859  C CG2 . ILE C 243 ? 0.3294 0.2560 0.2149 -0.0467 0.0520  -0.0021 246 ILE C CG2 
5860  C CD1 . ILE C 243 ? 0.3514 0.2834 0.2315 -0.0340 0.0529  -0.0092 246 ILE C CD1 
5861  N N   . ARG C 244 ? 0.3574 0.2314 0.2477 -0.0478 0.0503  -0.0011 247 ARG C N   
5862  C CA  . ARG C 244 ? 0.3313 0.1919 0.2183 -0.0515 0.0427  0.0013  247 ARG C CA  
5863  C C   . ARG C 244 ? 0.3498 0.2053 0.2470 -0.0437 0.0417  -0.0019 247 ARG C C   
5864  O O   . ARG C 244 ? 0.4207 0.2706 0.3160 -0.0452 0.0350  0.0007  247 ARG C O   
5865  C CB  . ARG C 244 ? 0.3694 0.2113 0.2480 -0.0540 0.0368  0.0000  247 ARG C CB  
5866  C CG  . ARG C 244 ? 0.3756 0.2212 0.2436 -0.0657 0.0343  0.0045  247 ARG C CG  
5867  C CD  . ARG C 244 ? 0.4527 0.2731 0.3101 -0.0683 0.0247  0.0023  247 ARG C CD  
5868  N NE  . ARG C 244 ? 0.4602 0.2870 0.3090 -0.0822 0.0218  0.0073  247 ARG C NE  
5869  C CZ  . ARG C 244 ? 0.4202 0.2506 0.2670 -0.0806 0.0240  0.0028  247 ARG C CZ  
5870  N NH1 . ARG C 244 ? 0.4396 0.2640 0.2885 -0.0667 0.0286  -0.0062 247 ARG C NH1 
5871  N NH2 . ARG C 244 ? 0.5248 0.3692 0.3673 -0.0940 0.0217  0.0075  247 ARG C NH2 
5872  N N   . VAL C 245 ? 0.3722 0.2321 0.2799 -0.0368 0.0479  -0.0069 248 VAL C N   
5873  C CA  . VAL C 245 ? 0.3268 0.1882 0.2473 -0.0309 0.0471  -0.0105 248 VAL C CA  
5874  C C   . VAL C 245 ? 0.3770 0.2448 0.3018 -0.0319 0.0459  -0.0082 248 VAL C C   
5875  O O   . VAL C 245 ? 0.3589 0.2237 0.2869 -0.0300 0.0397  -0.0086 248 VAL C O   
5876  C CB  . VAL C 245 ? 0.3409 0.2123 0.2710 -0.0271 0.0548  -0.0151 248 VAL C CB  
5877  C CG1 . VAL C 245 ? 0.4381 0.3206 0.3846 -0.0253 0.0556  -0.0172 248 VAL C CG1 
5878  C CG2 . VAL C 245 ? 0.3933 0.2602 0.3203 -0.0210 0.0534  -0.0218 248 VAL C CG2 
5879  N N   . VAL C 246 ? 0.3517 0.2260 0.2745 -0.0332 0.0495  -0.0069 249 VAL C N   
5880  C CA  . VAL C 246 ? 0.3456 0.2231 0.2707 -0.0312 0.0458  -0.0075 249 VAL C CA  
5881  C C   . VAL C 246 ? 0.3934 0.2764 0.3087 -0.0321 0.0413  -0.0060 249 VAL C C   
5882  O O   . VAL C 246 ? 0.3774 0.2633 0.2933 -0.0290 0.0365  -0.0078 249 VAL C O   
5883  C CB  . VAL C 246 ? 0.3823 0.2596 0.3057 -0.0298 0.0468  -0.0082 249 VAL C CB  
5884  C CG1 . VAL C 246 ? 0.4140 0.2876 0.3450 -0.0335 0.0510  -0.0066 249 VAL C CG1 
5885  C CG2 . VAL C 246 ? 0.3219 0.2048 0.2341 -0.0288 0.0484  -0.0079 249 VAL C CG2 
5886  N N   . GLU C 247 ? 0.3508 0.2373 0.2561 -0.0376 0.0421  -0.0024 250 GLU C N   
5887  C CA  . GLU C 247 ? 0.3692 0.2647 0.2640 -0.0433 0.0382  0.0018  250 GLU C CA  
5888  C C   . GLU C 247 ? 0.3678 0.2486 0.2607 -0.0452 0.0310  0.0049  250 GLU C C   
5889  O O   . GLU C 247 ? 0.3787 0.2652 0.2665 -0.0454 0.0267  0.0063  250 GLU C O   
5890  C CB  . GLU C 247 ? 0.3910 0.2941 0.2761 -0.0532 0.0396  0.0068  250 GLU C CB  
5891  C CG  . GLU C 247 ? 0.4255 0.3415 0.2980 -0.0648 0.0359  0.0143  250 GLU C CG  
5892  C CD  . GLU C 247 ? 0.5643 0.4860 0.4281 -0.0793 0.0354  0.0210  250 GLU C CD  
5893  O OE1 . GLU C 247 ? 0.5616 0.4578 0.4231 -0.0833 0.0314  0.0230  250 GLU C OE1 
5894  O OE2 . GLU C 247 ? 0.5903 0.5445 0.4499 -0.0863 0.0384  0.0230  250 GLU C OE2 
5895  N N   . ALA C 248 ? 0.3905 0.2523 0.2858 -0.0449 0.0280  0.0049  251 ALA C N   
5896  C CA  . ALA C 248 ? 0.4602 0.3043 0.3524 -0.0437 0.0178  0.0064  251 ALA C CA  
5897  C C   . ALA C 248 ? 0.3976 0.2462 0.3021 -0.0350 0.0160  0.0012  251 ALA C C   
5898  O O   . ALA C 248 ? 0.3880 0.2296 0.2866 -0.0346 0.0071  0.0036  251 ALA C O   
5899  C CB  . ALA C 248 ? 0.3855 0.2101 0.2791 -0.0396 0.0133  0.0029  251 ALA C CB  
5900  N N   . GLU C 249 ? 0.3680 0.2636 0.3838 0.0227  -0.0368 -0.0089 252 GLU C N   
5901  C CA  . GLU C 249 ? 0.3569 0.2869 0.3809 0.0304  -0.0441 -0.0042 252 GLU C CA  
5902  C C   . GLU C 249 ? 0.3898 0.3219 0.3982 0.0185  -0.0467 0.0072  252 GLU C C   
5903  O O   . GLU C 249 ? 0.3780 0.3291 0.3865 0.0251  -0.0556 0.0130  252 GLU C O   
5904  C CB  . GLU C 249 ? 0.3311 0.3029 0.3765 0.0282  -0.0403 -0.0161 252 GLU C CB  
5905  C CG  . GLU C 249 ? 0.3796 0.3907 0.4382 0.0313  -0.0472 -0.0134 252 GLU C CG  
5906  C CD  . GLU C 249 ? 0.4175 0.4651 0.4962 0.0248  -0.0416 -0.0223 252 GLU C CD  
5907  O OE1 . GLU C 249 ? 0.3363 0.3908 0.4251 0.0319  -0.0359 -0.0311 252 GLU C OE1 
5908  O OE2 . GLU C 249 ? 0.3336 0.4013 0.4165 0.0127  -0.0426 -0.0206 252 GLU C OE2 
5909  N N   . GLY C 250 ? 0.3483 0.2641 0.3434 0.0014  -0.0393 0.0096  253 GLY C N   
5910  C CA  . GLY C 250 ? 0.3733 0.2938 0.3526 -0.0095 -0.0392 0.0178  253 GLY C CA  
5911  C C   . GLY C 250 ? 0.3680 0.3193 0.3566 -0.0196 -0.0355 0.0092  253 GLY C C   
5912  O O   . GLY C 250 ? 0.3583 0.3151 0.3341 -0.0269 -0.0352 0.0128  253 GLY C O   
5913  N N   . TRP C 251 ? 0.3345 0.3047 0.3437 -0.0196 -0.0323 -0.0017 254 TRP C N   
5914  C CA  . TRP C 251 ? 0.3291 0.3265 0.3493 -0.0273 -0.0300 -0.0078 254 TRP C CA  
5915  C C   . TRP C 251 ? 0.3612 0.3544 0.3741 -0.0410 -0.0207 -0.0085 254 TRP C C   
5916  O O   . TRP C 251 ? 0.2971 0.3017 0.3085 -0.0465 -0.0199 -0.0099 254 TRP C O   
5917  C CB  . TRP C 251 ? 0.2738 0.2924 0.3165 -0.0232 -0.0283 -0.0160 254 TRP C CB  
5918  C CG  . TRP C 251 ? 0.2854 0.3300 0.3415 -0.0304 -0.0267 -0.0195 254 TRP C CG  
5919  C CD1 . TRP C 251 ? 0.3660 0.4309 0.4319 -0.0297 -0.0337 -0.0193 254 TRP C CD1 
5920  C CD2 . TRP C 251 ? 0.2386 0.2910 0.3009 -0.0398 -0.0184 -0.0228 254 TRP C CD2 
5921  N NE1 . TRP C 251 ? 0.3179 0.3978 0.3951 -0.0390 -0.0297 -0.0219 254 TRP C NE1 
5922  C CE2 . TRP C 251 ? 0.3262 0.3990 0.4011 -0.0438 -0.0203 -0.0232 254 TRP C CE2 
5923  C CE3 . TRP C 251 ? 0.3088 0.3541 0.3681 -0.0455 -0.0104 -0.0247 254 TRP C CE3 
5924  C CZ2 . TRP C 251 ? 0.2961 0.3785 0.3793 -0.0514 -0.0140 -0.0237 254 TRP C CZ2 
5925  C CZ3 . TRP C 251 ? 0.2639 0.3244 0.3319 -0.0523 -0.0049 -0.0259 254 TRP C CZ3 
5926  C CH2 . TRP C 251 ? 0.2059 0.2831 0.2853 -0.0542 -0.0065 -0.0245 254 TRP C CH2 
5927  N N   . LEU C 252 ? 0.3500 0.3279 0.3597 -0.0465 -0.0139 -0.0084 255 LEU C N   
5928  C CA  . LEU C 252 ? 0.3050 0.2856 0.3114 -0.0589 -0.0051 -0.0085 255 LEU C CA  
5929  C C   . LEU C 252 ? 0.3591 0.3315 0.3459 -0.0631 -0.0037 -0.0005 255 LEU C C   
5930  O O   . LEU C 252 ? 0.3605 0.3451 0.3455 -0.0684 0.0016  -0.0021 255 LEU C O   
5931  C CB  . LEU C 252 ? 0.3264 0.2957 0.3353 -0.0658 0.0003  -0.0108 255 LEU C CB  
5932  C CG  . LEU C 252 ? 0.2956 0.2801 0.3213 -0.0645 0.0016  -0.0211 255 LEU C CG  
5933  C CD1 . LEU C 252 ? 0.2852 0.2527 0.3093 -0.0708 0.0040  -0.0256 255 LEU C CD1 
5934  C CD2 . LEU C 252 ? 0.3278 0.3396 0.3641 -0.0696 0.0063  -0.0235 255 LEU C CD2 
5935  N N   . ARG C 253 ? 0.3417 0.2941 0.3130 -0.0592 -0.0083 0.0085  256 ARG C N   
5936  C CA  . ARG C 253 ? 0.3559 0.3038 0.3050 -0.0621 -0.0074 0.0175  256 ARG C CA  
5937  C C   . ARG C 253 ? 0.3863 0.3527 0.3321 -0.0578 -0.0126 0.0123  256 ARG C C   
5938  O O   . ARG C 253 ? 0.3551 0.3285 0.2884 -0.0625 -0.0075 0.0115  256 ARG C O   
5939  C CB  . ARG C 253 ? 0.4701 0.3927 0.4028 -0.0570 -0.0131 0.0306  256 ARG C CB  
5940  C CG  . ARG C 253 ? 0.6468 0.5614 0.5536 -0.0636 -0.0088 0.0440  256 ARG C CG  
5941  C CD  . ARG C 253 ? 0.6961 0.5844 0.5859 -0.0565 -0.0161 0.0602  256 ARG C CD  
5942  N NE  . ARG C 253 ? 0.8944 0.7572 0.7967 -0.0529 -0.0181 0.0604  256 ARG C NE  
5943  C CZ  . ARG C 253 ? 0.8196 0.6724 0.7273 -0.0367 -0.0286 0.0611  256 ARG C CZ  
5944  N NH1 . ARG C 253 ? 0.8271 0.6956 0.7299 -0.0239 -0.0392 0.0637  256 ARG C NH1 
5945  N NH2 . ARG C 253 ? 0.7319 0.5605 0.6508 -0.0329 -0.0287 0.0577  256 ARG C NH2 
5946  N N   . GLU C 254 ? 0.3193 0.2947 0.2763 -0.0493 -0.0225 0.0078  257 GLU C N   
5947  C CA  . GLU C 254 ? 0.3472 0.3394 0.3034 -0.0481 -0.0289 0.0014  257 GLU C CA  
5948  C C   . GLU C 254 ? 0.3891 0.3920 0.3550 -0.0552 -0.0212 -0.0083 257 GLU C C   
5949  O O   . GLU C 254 ? 0.3327 0.3393 0.2873 -0.0575 -0.0210 -0.0134 257 GLU C O   
5950  C CB  . GLU C 254 ? 0.3747 0.3796 0.3473 -0.0399 -0.0403 -0.0012 257 GLU C CB  
5951  C CG  . GLU C 254 ? 0.4962 0.5196 0.4737 -0.0424 -0.0477 -0.0094 257 GLU C CG  
5952  C CD  . GLU C 254 ? 0.7651 0.8083 0.7678 -0.0380 -0.0556 -0.0122 257 GLU C CD  
5953  O OE1 . GLU C 254 ? 0.7352 0.7823 0.7399 -0.0276 -0.0638 -0.0065 257 GLU C OE1 
5954  O OE2 . GLU C 254 ? 0.6749 0.7307 0.6962 -0.0443 -0.0532 -0.0190 257 GLU C OE2 
5955  N N   . LYS C 255 ? 0.3062 0.3136 0.2918 -0.0575 -0.0152 -0.0114 258 LYS C N   
5956  C CA  . LYS C 255 ? 0.3306 0.3478 0.3269 -0.0620 -0.0089 -0.0180 258 LYS C CA  
5957  C C   . LYS C 255 ? 0.3483 0.3626 0.3327 -0.0662 0.0016  -0.0171 258 LYS C C   
5958  O O   . LYS C 255 ? 0.2841 0.3029 0.2674 -0.0665 0.0053  -0.0229 258 LYS C O   
5959  C CB  . LYS C 255 ? 0.2580 0.2849 0.2769 -0.0625 -0.0061 -0.0195 258 LYS C CB  
5960  C CG  . LYS C 255 ? 0.2804 0.3189 0.3150 -0.0589 -0.0139 -0.0215 258 LYS C CG  
5961  C CD  . LYS C 255 ? 0.2932 0.3376 0.3314 -0.0619 -0.0182 -0.0259 258 LYS C CD  
5962  C CE  . LYS C 255 ? 0.3603 0.4208 0.4166 -0.0614 -0.0261 -0.0266 258 LYS C CE  
5963  N NZ  . LYS C 255 ? 0.4175 0.4811 0.4824 -0.0686 -0.0280 -0.0306 258 LYS C NZ  
5964  N N   . HIS C 256 ? 0.3273 0.3342 0.3041 -0.0696 0.0069  -0.0099 259 HIS C N   
5965  C CA  . HIS C 256 ? 0.3365 0.3462 0.3029 -0.0748 0.0175  -0.0073 259 HIS C CA  
5966  C C   . HIS C 256 ? 0.3631 0.3723 0.3070 -0.0722 0.0173  -0.0084 259 HIS C C   
5967  O O   . HIS C 256 ? 0.3625 0.3810 0.3026 -0.0718 0.0253  -0.0135 259 HIS C O   
5968  C CB  . HIS C 256 ? 0.3541 0.3542 0.3157 -0.0820 0.0218  0.0022  259 HIS C CB  
5969  C CG  . HIS C 256 ? 0.3709 0.3796 0.3249 -0.0896 0.0336  0.0069  259 HIS C CG  
5970  N ND1 . HIS C 256 ? 0.3219 0.3439 0.2914 -0.0973 0.0416  0.0065  259 HIS C ND1 
5971  C CD2 . HIS C 256 ? 0.3780 0.3885 0.3108 -0.0909 0.0390  0.0123  259 HIS C CD2 
5972  C CE1 . HIS C 256 ? 0.3461 0.3794 0.3073 -0.1031 0.0519  0.0117  259 HIS C CE1 
5973  N NE2 . HIS C 256 ? 0.3605 0.3866 0.2983 -0.0991 0.0513  0.0153  259 HIS C NE2 
5974  N N   . HIS C 257 ? 0.3383 0.3384 0.2664 -0.0689 0.0080  -0.0044 260 HIS C N   
5975  C CA  . HIS C 257 ? 0.3894 0.3912 0.2922 -0.0665 0.0064  -0.0063 260 HIS C CA  
5976  C C   . HIS C 257 ? 0.3735 0.3819 0.2808 -0.0635 0.0031  -0.0216 260 HIS C C   
5977  O O   . HIS C 257 ? 0.3706 0.3830 0.2633 -0.0622 0.0089  -0.0291 260 HIS C O   
5978  C CB  . HIS C 257 ? 0.3669 0.3605 0.2529 -0.0627 -0.0053 0.0023  260 HIS C CB  
5979  C CG  . HIS C 257 ? 0.4351 0.4341 0.2938 -0.0599 -0.0101 -0.0012 260 HIS C CG  
5980  N ND1 . HIS C 257 ? 0.4861 0.4866 0.3167 -0.0617 -0.0023 0.0058  260 HIS C ND1 
5981  C CD2 . HIS C 257 ? 0.4182 0.4235 0.2725 -0.0566 -0.0219 -0.0120 260 HIS C CD2 
5982  C CE1 . HIS C 257 ? 0.4576 0.4650 0.2652 -0.0581 -0.0093 -0.0013 260 HIS C CE1 
5983  N NE2 . HIS C 257 ? 0.4714 0.4810 0.2934 -0.0556 -0.0219 -0.0129 260 HIS C NE2 
5984  N N   . TYR C 258 ? 0.3095 0.3186 0.2367 -0.0624 -0.0058 -0.0267 261 TYR C N   
5985  C CA  . TYR C 258 ? 0.3631 0.3739 0.2962 -0.0622 -0.0100 -0.0401 261 TYR C CA  
5986  C C   . TYR C 258 ? 0.3895 0.4006 0.3291 -0.0616 0.0020  -0.0466 261 TYR C C   
5987  O O   . TYR C 258 ? 0.3523 0.3600 0.2789 -0.0591 0.0042  -0.0575 261 TYR C O   
5988  C CB  . TYR C 258 ? 0.3801 0.3950 0.3380 -0.0636 -0.0194 -0.0411 261 TYR C CB  
5989  C CG  . TYR C 258 ? 0.3480 0.3615 0.3160 -0.0667 -0.0235 -0.0529 261 TYR C CG  
5990  C CD1 . TYR C 258 ? 0.3825 0.3958 0.3409 -0.0693 -0.0354 -0.0617 261 TYR C CD1 
5991  C CD2 . TYR C 258 ? 0.3249 0.3363 0.3120 -0.0678 -0.0162 -0.0545 261 TYR C CD2 
5992  C CE1 . TYR C 258 ? 0.4409 0.4484 0.4092 -0.0749 -0.0396 -0.0732 261 TYR C CE1 
5993  C CE2 . TYR C 258 ? 0.2848 0.2889 0.2811 -0.0714 -0.0199 -0.0635 261 TYR C CE2 
5994  C CZ  . TYR C 258 ? 0.3886 0.3890 0.3759 -0.0759 -0.0314 -0.0733 261 TYR C CZ  
5995  O OH  . TYR C 258 ? 0.3824 0.3713 0.3798 -0.0820 -0.0354 -0.0828 261 TYR C OH  
5996  N N   . TRP C 259 ? 0.3346 0.3505 0.2935 -0.0624 0.0096  -0.0408 262 TRP C N   
5997  C CA  . TRP C 259 ? 0.3245 0.3440 0.2938 -0.0596 0.0194  -0.0454 262 TRP C CA  
5998  C C   . TRP C 259 ? 0.3492 0.3755 0.3029 -0.0570 0.0315  -0.0455 262 TRP C C   
5999  O O   . TRP C 259 ? 0.3871 0.4131 0.3365 -0.0508 0.0373  -0.0549 262 TRP C O   
6000  C CB  . TRP C 259 ? 0.2804 0.3081 0.2750 -0.0612 0.0222  -0.0388 262 TRP C CB  
6001  C CG  . TRP C 259 ? 0.2578 0.2830 0.2689 -0.0628 0.0132  -0.0396 262 TRP C CG  
6002  C CD1 . TRP C 259 ? 0.2183 0.2476 0.2380 -0.0655 0.0067  -0.0346 262 TRP C CD1 
6003  C CD2 . TRP C 259 ? 0.3138 0.3319 0.3341 -0.0620 0.0101  -0.0458 262 TRP C CD2 
6004  N NE1 . TRP C 259 ? 0.2580 0.2889 0.2932 -0.0671 0.0008  -0.0361 262 TRP C NE1 
6005  C CE2 . TRP C 259 ? 0.2754 0.2975 0.3112 -0.0665 0.0023  -0.0422 262 TRP C CE2 
6006  C CE3 . TRP C 259 ? 0.3220 0.3291 0.3392 -0.0577 0.0137  -0.0542 262 TRP C CE3 
6007  C CZ2 . TRP C 259 ? 0.3355 0.3520 0.3846 -0.0697 -0.0020 -0.0445 262 TRP C CZ2 
6008  C CZ3 . TRP C 259 ? 0.2545 0.2500 0.2839 -0.0598 0.0086  -0.0577 262 TRP C CZ3 
6009  C CH2 . TRP C 259 ? 0.3247 0.3252 0.3702 -0.0673 0.0007  -0.0519 262 TRP C CH2 
6010  N N   . PHE C 260 ? 0.3440 0.3761 0.2893 -0.0616 0.0358  -0.0351 263 PHE C N   
6011  C CA  . PHE C 260 ? 0.3060 0.3512 0.2417 -0.0615 0.0492  -0.0325 263 PHE C CA  
6012  C C   . PHE C 260 ? 0.3416 0.3859 0.2456 -0.0607 0.0510  -0.0328 263 PHE C C   
6013  O O   . PHE C 260 ? 0.3380 0.3967 0.2321 -0.0590 0.0636  -0.0328 263 PHE C O   
6014  C CB  . PHE C 260 ? 0.3455 0.3999 0.2927 -0.0702 0.0547  -0.0199 263 PHE C CB  
6015  C CG  . PHE C 260 ? 0.2889 0.3484 0.2638 -0.0713 0.0529  -0.0199 263 PHE C CG  
6016  C CD1 . PHE C 260 ? 0.2962 0.3682 0.2873 -0.0647 0.0579  -0.0253 263 PHE C CD1 
6017  C CD2 . PHE C 260 ? 0.3261 0.3783 0.3096 -0.0775 0.0461  -0.0144 263 PHE C CD2 
6018  C CE1 . PHE C 260 ? 0.2750 0.3545 0.2891 -0.0653 0.0557  -0.0235 263 PHE C CE1 
6019  C CE2 . PHE C 260 ? 0.3610 0.4211 0.3669 -0.0782 0.0446  -0.0152 263 PHE C CE2 
6020  C CZ  . PHE C 260 ? 0.3408 0.4159 0.3614 -0.0727 0.0491  -0.0188 263 PHE C CZ  
6021  N N   . GLU C 261 ? 0.4111 0.4431 0.2988 -0.0613 0.0391  -0.0323 264 GLU C N   
6022  C CA  . GLU C 261 ? 0.4103 0.4440 0.2647 -0.0607 0.0399  -0.0300 264 GLU C CA  
6023  C C   . GLU C 261 ? 0.4691 0.4969 0.3054 -0.0553 0.0296  -0.0449 264 GLU C C   
6024  O O   . GLU C 261 ? 0.4662 0.4976 0.2715 -0.0541 0.0285  -0.0443 264 GLU C O   
6025  C CB  . GLU C 261 ? 0.3960 0.4225 0.2408 -0.0667 0.0349  -0.0118 264 GLU C CB  
6026  C CG  . GLU C 261 ? 0.4548 0.4844 0.3137 -0.0750 0.0452  0.0016  264 GLU C CG  
6027  C CD  . GLU C 261 ? 0.4995 0.5133 0.3511 -0.0808 0.0397  0.0190  264 GLU C CD  
6028  O OE1 . GLU C 261 ? 0.4924 0.4946 0.3327 -0.0760 0.0267  0.0216  264 GLU C OE1 
6029  O OE2 . GLU C 261 ? 0.5992 0.6122 0.4579 -0.0902 0.0478  0.0301  264 GLU C OE2 
6030  N N   . THR C 262 ? 0.4373 0.4568 0.2914 -0.0534 0.0216  -0.0576 265 THR C N   
6031  C CA  . THR C 262 ? 0.4470 0.4595 0.2876 -0.0507 0.0122  -0.0752 265 THR C CA  
6032  C C   . THR C 262 ? 0.4534 0.4576 0.3115 -0.0466 0.0170  -0.0901 265 THR C C   
6033  O O   . THR C 262 ? 0.4198 0.4259 0.3028 -0.0454 0.0249  -0.0846 265 THR C O   
6034  C CB  . THR C 262 ? 0.4874 0.4952 0.3331 -0.0552 -0.0065 -0.0746 265 THR C CB  
6035  O OG1 . THR C 262 ? 0.4024 0.4038 0.2801 -0.0579 -0.0110 -0.0785 265 THR C OG1 
6036  C CG2 . THR C 262 ? 0.5126 0.5249 0.3560 -0.0569 -0.0110 -0.0551 265 THR C CG2 
6037  N N   . LYS C 263 ? 0.4268 0.4204 0.2710 -0.0443 0.0114  -0.1093 266 LYS C N   
6038  C CA  . LYS C 263 ? 0.4991 0.4761 0.3606 -0.0410 0.0126  -0.1234 266 LYS C CA  
6039  C C   . LYS C 263 ? 0.4954 0.4577 0.3668 -0.0497 -0.0045 -0.1315 266 LYS C C   
6040  O O   . LYS C 263 ? 0.4955 0.4383 0.3674 -0.0492 -0.0076 -0.1488 266 LYS C O   
6041  C CB  . LYS C 263 ? 0.5698 0.5418 0.4102 -0.0302 0.0230  -0.1418 266 LYS C CB  
6042  C CG  . LYS C 263 ? 0.6545 0.6445 0.4995 -0.0211 0.0423  -0.1331 266 LYS C CG  
6043  C CD  . LYS C 263 ? 0.5798 0.5615 0.4544 -0.0132 0.0495  -0.1346 266 LYS C CD  
6044  C CE  . LYS C 263 ? 0.5842 0.5831 0.4562 0.0009  0.0682  -0.1372 266 LYS C CE  
6045  N NZ  . LYS C 263 ? 0.7088 0.7079 0.5472 0.0099  0.0741  -0.1564 266 LYS C NZ  
6046  N N   . ASN C 264 ? 0.4285 0.4003 0.3099 -0.0577 -0.0156 -0.1190 267 ASN C N   
6047  C CA  . ASN C 264 ? 0.4727 0.4390 0.3659 -0.0674 -0.0320 -0.1250 267 ASN C CA  
6048  C C   . ASN C 264 ? 0.4660 0.4183 0.3906 -0.0714 -0.0311 -0.1257 267 ASN C C   
6049  O O   . ASN C 264 ? 0.4587 0.4024 0.3935 -0.0812 -0.0429 -0.1338 267 ASN C O   
6050  C CB  . ASN C 264 ? 0.4965 0.4810 0.3962 -0.0719 -0.0423 -0.1099 267 ASN C CB  
6051  C CG  . ASN C 264 ? 0.5541 0.5501 0.4220 -0.0684 -0.0460 -0.1066 267 ASN C CG  
6052  O OD1 . ASN C 264 ? 0.5942 0.5874 0.4328 -0.0644 -0.0419 -0.1170 267 ASN C OD1 
6053  N ND2 . ASN C 264 ? 0.5852 0.5943 0.4579 -0.0685 -0.0533 -0.0912 267 ASN C ND2 
6054  N N   . TRP C 265 ? 0.4236 0.3752 0.3637 -0.0649 -0.0178 -0.1164 268 TRP C N   
6055  C CA  . TRP C 265 ? 0.4222 0.3628 0.3907 -0.0668 -0.0156 -0.1123 268 TRP C CA  
6056  C C   . TRP C 265 ? 0.4250 0.3409 0.3908 -0.0592 -0.0086 -0.1256 268 TRP C C   
6057  O O   . TRP C 265 ? 0.4014 0.3038 0.3891 -0.0596 -0.0069 -0.1213 268 TRP C O   
6058  C CB  . TRP C 265 ? 0.3659 0.3236 0.3526 -0.0631 -0.0065 -0.0936 268 TRP C CB  
6059  C CG  . TRP C 265 ? 0.4267 0.3961 0.3975 -0.0545 0.0048  -0.0906 268 TRP C CG  
6060  C CD1 . TRP C 265 ? 0.3831 0.3673 0.3405 -0.0558 0.0047  -0.0830 268 TRP C CD1 
6061  C CD2 . TRP C 265 ? 0.3911 0.3591 0.3581 -0.0437 0.0180  -0.0945 268 TRP C CD2 
6062  N NE1 . TRP C 265 ? 0.4147 0.4071 0.3606 -0.0492 0.0174  -0.0811 268 TRP C NE1 
6063  C CE2 . TRP C 265 ? 0.4034 0.3895 0.3559 -0.0413 0.0259  -0.0886 268 TRP C CE2 
6064  C CE3 . TRP C 265 ? 0.4083 0.3618 0.3841 -0.0351 0.0241  -0.1015 268 TRP C CE3 
6065  C CZ2 . TRP C 265 ? 0.3995 0.3957 0.3476 -0.0318 0.0401  -0.0898 268 TRP C CZ2 
6066  C CZ3 . TRP C 265 ? 0.3489 0.3114 0.3201 -0.0225 0.0378  -0.1035 268 TRP C CZ3 
6067  C CH2 . TRP C 265 ? 0.3692 0.3557 0.3274 -0.0215 0.0459  -0.0979 268 TRP C CH2 
6068  N N   . GLU C 266 ? 0.4378 0.3476 0.3767 -0.0510 -0.0040 -0.1410 269 GLU C N   
6069  C CA  . GLU C 266 ? 0.4404 0.3306 0.3777 -0.0381 0.0064  -0.1523 269 GLU C CA  
6070  C C   . GLU C 266 ? 0.5577 0.4120 0.5045 -0.0431 -0.0015 -0.1650 269 GLU C C   
6071  O O   . GLU C 266 ? 0.5278 0.3618 0.4874 -0.0335 0.0057  -0.1657 269 GLU C O   
6072  C CB  . GLU C 266 ? 0.4749 0.3705 0.3794 -0.0273 0.0143  -0.1673 269 GLU C CB  
6073  C CG  . GLU C 266 ? 0.7012 0.5761 0.5795 -0.0300 0.0051  -0.1928 269 GLU C CG  
6074  C CD  . GLU C 266 ? 0.7915 0.6800 0.6333 -0.0196 0.0136  -0.2055 269 GLU C CD  
6075  O OE1 . GLU C 266 ? 0.8047 0.7059 0.6453 -0.0052 0.0304  -0.2023 269 GLU C OE1 
6076  O OE2 . GLU C 266 ? 0.7591 0.6493 0.5735 -0.0260 0.0033  -0.2182 269 GLU C OE2 
6077  N N   . HIS C 267 ? 0.5121 0.3583 0.4545 -0.0585 -0.0168 -0.1738 270 HIS C N   
6078  C CA  . HIS C 267 ? 0.5982 0.4085 0.5504 -0.0675 -0.0254 -0.1861 270 HIS C CA  
6079  C C   . HIS C 267 ? 0.5224 0.3293 0.5099 -0.0772 -0.0276 -0.1661 270 HIS C C   
6080  O O   . HIS C 267 ? 0.5347 0.3098 0.5345 -0.0863 -0.0334 -0.1715 270 HIS C O   
6081  C CB  . HIS C 267 ? 0.6430 0.4502 0.5776 -0.0823 -0.0419 -0.2044 270 HIS C CB  
6082  C CG  . HIS C 267 ? 0.8437 0.6491 0.7398 -0.0726 -0.0400 -0.2271 270 HIS C CG  
6083  N ND1 . HIS C 267 ? 0.8938 0.6728 0.7753 -0.0568 -0.0293 -0.2452 270 HIS C ND1 
6084  C CD2 . HIS C 267 ? 0.8349 0.6640 0.7029 -0.0748 -0.0466 -0.2338 270 HIS C CD2 
6085  C CE1 . HIS C 267 ? 0.8860 0.6738 0.7311 -0.0507 -0.0289 -0.2636 270 HIS C CE1 
6086  N NE2 . HIS C 267 ? 1.0052 0.8232 0.8407 -0.0619 -0.0396 -0.2560 270 HIS C NE2 
6087  N N   . LEU C 268 ? 0.4859 0.3237 0.4891 -0.0761 -0.0227 -0.1433 271 LEU C N   
6088  C CA  . LEU C 268 ? 0.4503 0.2871 0.4837 -0.0809 -0.0210 -0.1238 271 LEU C CA  
6089  C C   . LEU C 268 ? 0.4900 0.3066 0.5307 -0.0651 -0.0093 -0.1196 271 LEU C C   
6090  O O   . LEU C 268 ? 0.5104 0.3158 0.5732 -0.0685 -0.0087 -0.1054 271 LEU C O   
6091  C CB  . LEU C 268 ? 0.3795 0.2559 0.4246 -0.0830 -0.0194 -0.1036 271 LEU C CB  
6092  C CG  . LEU C 268 ? 0.3662 0.2660 0.4078 -0.0949 -0.0307 -0.1042 271 LEU C CG  
6093  C CD1 . LEU C 268 ? 0.3415 0.2750 0.3898 -0.0913 -0.0265 -0.0874 271 LEU C CD1 
6094  C CD2 . LEU C 268 ? 0.3897 0.2839 0.4494 -0.1136 -0.0427 -0.1044 271 LEU C CD2 
6095  N N   . LEU C 269 ? 0.4532 0.2672 0.4763 -0.0474 0.0004  -0.1306 272 LEU C N   
6096  C CA  . LEU C 269 ? 0.5023 0.3042 0.5338 -0.0287 0.0120  -0.1262 272 LEU C CA  
6097  C C   . LEU C 269 ? 0.6998 0.4548 0.7237 -0.0202 0.0122  -0.1459 272 LEU C C   
6098  O O   . LEU C 269 ? 0.8012 0.5243 0.8421 -0.0219 0.0098  -0.1398 272 LEU C O   
6099  C CB  . LEU C 269 ? 0.5471 0.3811 0.5689 -0.0127 0.0244  -0.1243 272 LEU C CB  
6100  C CG  . LEU C 269 ? 0.4910 0.3667 0.5199 -0.0195 0.0254  -0.1058 272 LEU C CG  
6101  C CD1 . LEU C 269 ? 0.4722 0.3763 0.4947 -0.0058 0.0381  -0.1034 272 LEU C CD1 
6102  C CD2 . LEU C 269 ? 0.4498 0.3309 0.5054 -0.0253 0.0231  -0.0848 272 LEU C CD2 
6103  N N   . LYS C 270 ? 0.8849 0.6345 0.8825 -0.0103 0.0157  -0.1691 273 LYS C N   
6104  C CA  . LYS C 270 ? 1.1185 0.8258 1.1058 0.0043  0.0193  -0.1910 273 LYS C CA  
6105  C C   . LYS C 270 ? 1.1534 0.8517 1.1604 0.0260  0.0307  -0.1783 273 LYS C C   
6106  O O   . LYS C 270 ? 1.1597 0.8236 1.1852 0.0247  0.0272  -0.1698 273 LYS C O   
6107  C CB  . LYS C 270 ? 1.1705 0.8310 1.1577 -0.0133 0.0052  -0.2052 273 LYS C CB  
6108  C CG  . LYS C 270 ? 1.0428 0.7123 1.0102 -0.0338 -0.0082 -0.2211 273 LYS C CG  
6109  C CD  . LYS C 270 ? 1.1171 0.8020 1.0490 -0.0217 -0.0032 -0.2435 273 LYS C CD  
6110  C CE  . LYS C 270 ? 1.0645 0.8040 0.9896 -0.0227 0.0004  -0.2279 273 LYS C CE  
6111  N NZ  . LYS C 270 ? 1.2004 0.9587 1.0952 -0.0060 0.0115  -0.2418 273 LYS C NZ  
6112  O OXT . LYS C 270 ? 1.1344 0.8620 1.1398 0.0450  0.0434  -0.1749 273 LYS C OXT 
6118  N N   . GLY D 19  ? 0.9759 0.9838 0.6696 0.1422  -0.2128 -0.0807 22  GLY D N   
6119  C CA  . GLY D 19  ? 0.8471 0.8736 0.5949 0.1218  -0.2000 -0.0544 22  GLY D CA  
6120  C C   . GLY D 19  ? 0.8173 0.8510 0.6211 0.0915  -0.1653 -0.0461 22  GLY D C   
6121  O O   . GLY D 19  ? 0.7099 0.7556 0.5560 0.0728  -0.1404 -0.0214 22  GLY D O   
6122  N N   . LYS D 20  ? 0.7065 0.7309 0.5071 0.0890  -0.1646 -0.0665 23  LYS D N   
6123  C CA  . LYS D 20  ? 0.5963 0.6255 0.4419 0.0644  -0.1344 -0.0604 23  LYS D CA  
6124  C C   . LYS D 20  ? 0.5620 0.5921 0.3619 0.0767  -0.1101 -0.0648 23  LYS D C   
6125  O O   . LYS D 20  ? 0.5462 0.5750 0.3722 0.0634  -0.0983 -0.0710 23  LYS D O   
6126  C CB  . LYS D 20  ? 0.7247 0.7410 0.6270 0.0478  -0.1594 -0.0798 23  LYS D CB  
6127  C CG  . LYS D 20  ? 0.7628 0.7812 0.7232 0.0212  -0.1330 -0.0677 23  LYS D CG  
6128  C CD  . LYS D 20  ? 0.6871 0.6904 0.6744 0.0145  -0.1426 -0.0882 23  LYS D CD  
6129  C CE  . LYS D 20  ? 0.8125 0.8006 0.7961 0.0267  -0.1855 -0.1170 23  LYS D CE  
6130  N NZ  . LYS D 20  ? 0.8004 0.7727 0.8041 0.0229  -0.1901 -0.1370 23  LYS D NZ  
6131  N N   . GLU D 21  ? 0.5911 0.6229 0.3262 0.1032  -0.1009 -0.0593 24  GLU D N   
6132  C CA  . GLU D 21  ? 0.6229 0.6542 0.3148 0.1193  -0.0770 -0.0630 24  GLU D CA  
6133  C C   . GLU D 21  ? 0.5353 0.5850 0.2637 0.1006  -0.0354 -0.0428 24  GLU D C   
6134  O O   . GLU D 21  ? 0.4882 0.5377 0.2271 0.0957  -0.0266 -0.0526 24  GLU D O   
6135  C CB  . GLU D 21  ? 0.7315 0.7589 0.3548 0.1514  -0.0684 -0.0539 24  GLU D CB  
6136  C CG  . GLU D 21  ? 0.7958 0.8260 0.4094 0.1580  -0.0814 -0.0394 24  GLU D CG  
6137  C CD  . GLU D 21  ? 0.8004 0.8507 0.4294 0.1515  -0.0423 -0.0037 24  GLU D CD  
6138  O OE1 . GLU D 21  ? 0.6391 0.7015 0.3330 0.1208  -0.0279 0.0066  24  GLU D OE1 
6139  O OE2 . GLU D 21  ? 0.8426 0.8916 0.4373 0.1716  -0.0236 0.0134  24  GLU D OE2 
6140  N N   . VAL D 22  ? 0.5787 0.6430 0.3248 0.0923  -0.0124 -0.0161 25  VAL D N   
6141  C CA  . VAL D 22  ? 0.4787 0.5589 0.2597 0.0755  0.0236  0.0001  25  VAL D CA  
6142  C C   . VAL D 22  ? 0.4722 0.5499 0.3048 0.0492  0.0163  -0.0107 25  VAL D C   
6143  O O   . VAL D 22  ? 0.3881 0.4716 0.2342 0.0433  0.0312  -0.0137 25  VAL D O   
6144  C CB  . VAL D 22  ? 0.4223 0.5151 0.2201 0.0689  0.0476  0.0287  25  VAL D CB  
6145  C CG1 . VAL D 22  ? 0.4041 0.5081 0.2564 0.0421  0.0709  0.0389  25  VAL D CG1 
6146  C CG2 . VAL D 22  ? 0.4609 0.5590 0.2110 0.0967  0.0718  0.0453  25  VAL D CG2 
6147  N N   . ARG D 23  ? 0.3993 0.4674 0.2621 0.0352  -0.0061 -0.0155 26  ARG D N   
6148  C CA  . ARG D 23  ? 0.3885 0.4498 0.2971 0.0136  -0.0092 -0.0222 26  ARG D CA  
6149  C C   . ARG D 23  ? 0.3727 0.4243 0.2723 0.0200  -0.0214 -0.0450 26  ARG D C   
6150  O O   . ARG D 23  ? 0.3727 0.4252 0.2920 0.0101  -0.0096 -0.0466 26  ARG D O   
6151  C CB  . ARG D 23  ? 0.3820 0.4331 0.3270 0.0011  -0.0281 -0.0206 26  ARG D CB  
6152  C CG  . ARG D 23  ? 0.3467 0.3845 0.3360 -0.0160 -0.0320 -0.0276 26  ARG D CG  
6153  C CD  . ARG D 23  ? 0.3375 0.3671 0.3715 -0.0290 -0.0400 -0.0180 26  ARG D CD  
6154  N NE  . ARG D 23  ? 0.2816 0.2947 0.3572 -0.0415 -0.0402 -0.0222 26  ARG D NE  
6155  C CZ  . ARG D 23  ? 0.3653 0.3668 0.4883 -0.0507 -0.0481 -0.0170 26  ARG D CZ  
6156  N NH1 . ARG D 23  ? 0.2808 0.2873 0.4196 -0.0508 -0.0585 -0.0074 26  ARG D NH1 
6157  N NH2 . ARG D 23  ? 0.3003 0.2843 0.4582 -0.0582 -0.0445 -0.0199 26  ARG D NH2 
6158  N N   . GLU D 24  ? 0.4406 0.4813 0.3084 0.0380  -0.0460 -0.0633 27  GLU D N   
6159  C CA  . GLU D 24  ? 0.4742 0.5024 0.3345 0.0447  -0.0576 -0.0861 27  GLU D CA  
6160  C C   . GLU D 24  ? 0.4504 0.4892 0.2859 0.0548  -0.0320 -0.0836 27  GLU D C   
6161  O O   . GLU D 24  ? 0.4321 0.4669 0.2809 0.0517  -0.0293 -0.0933 27  GLU D O   
6162  C CB  . GLU D 24  ? 0.5205 0.5315 0.3491 0.0632  -0.0918 -0.1090 27  GLU D CB  
6163  C CG  . GLU D 24  ? 0.6938 0.6902 0.5686 0.0507  -0.1240 -0.1216 27  GLU D CG  
6164  C CD  . GLU D 24  ? 0.7785 0.7713 0.7146 0.0274  -0.1133 -0.1169 27  GLU D CD  
6165  O OE1 . GLU D 24  ? 0.6208 0.6218 0.5906 0.0106  -0.0969 -0.0959 27  GLU D OE1 
6166  O OE2 . GLU D 24  ? 0.7775 0.7568 0.7253 0.0279  -0.1199 -0.1337 27  GLU D OE2 
6167  N N   . LYS D 25  ? 0.4135 0.4658 0.2176 0.0678  -0.0112 -0.0685 28  LYS D N   
6168  C CA  . LYS D 25  ? 0.5026 0.5674 0.2949 0.0770  0.0164  -0.0627 28  LYS D CA  
6169  C C   . LYS D 25  ? 0.4185 0.4984 0.2609 0.0544  0.0346  -0.0513 28  LYS D C   
6170  O O   . LYS D 25  ? 0.3561 0.4415 0.2081 0.0554  0.0439  -0.0558 28  LYS D O   
6171  C CB  . LYS D 25  ? 0.4722 0.5464 0.2256 0.0973  0.0382  -0.0458 28  LYS D CB  
6172  C CG  . LYS D 25  ? 0.5534 0.6077 0.2502 0.1249  0.0241  -0.0578 28  LYS D CG  
6173  C CD  . LYS D 25  ? 0.7198 0.7619 0.4111 0.1324  0.0208  -0.0746 28  LYS D CD  
6174  C CE  . LYS D 25  ? 0.8299 0.8861 0.5348 0.1352  0.0552  -0.0584 28  LYS D CE  
6175  N NZ  . LYS D 25  ? 0.8228 0.8798 0.5499 0.1298  0.0559  -0.0706 28  LYS D NZ  
6176  N N   . LEU D 26  ? 0.3465 0.4314 0.2199 0.0352  0.0385  -0.0372 29  LEU D N   
6177  C CA  . LEU D 26  ? 0.3329 0.4265 0.2474 0.0153  0.0510  -0.0299 29  LEU D CA  
6178  C C   . LEU D 26  ? 0.3204 0.4006 0.2509 0.0086  0.0366  -0.0453 29  LEU D C   
6179  O O   . LEU D 26  ? 0.3217 0.4089 0.2680 0.0045  0.0450  -0.0459 29  LEU D O   
6180  C CB  . LEU D 26  ? 0.2889 0.3830 0.2283 -0.0023 0.0559  -0.0147 29  LEU D CB  
6181  C CG  . LEU D 26  ? 0.2631 0.3622 0.2369 -0.0204 0.0678  -0.0090 29  LEU D CG  
6182  C CD1 . LEU D 26  ? 0.2901 0.4115 0.2717 -0.0172 0.0897  0.0001  29  LEU D CD1 
6183  C CD2 . LEU D 26  ? 0.2754 0.3656 0.2702 -0.0371 0.0695  0.0020  29  LEU D CD2 
6184  N N   . VAL D 27  ? 0.2988 0.3595 0.2286 0.0087  0.0144  -0.0574 30  VAL D N   
6185  C CA  . VAL D 27  ? 0.3654 0.4102 0.3123 0.0049  0.0031  -0.0706 30  VAL D CA  
6186  C C   . VAL D 27  ? 0.3878 0.4350 0.3161 0.0199  0.0052  -0.0830 30  VAL D C   
6187  O O   . VAL D 27  ? 0.3196 0.3667 0.2634 0.0168  0.0105  -0.0846 30  VAL D O   
6188  C CB  . VAL D 27  ? 0.3337 0.3579 0.2913 0.0036  -0.0209 -0.0814 30  VAL D CB  
6189  C CG1 . VAL D 27  ? 0.3573 0.3634 0.3343 0.0030  -0.0297 -0.0950 30  VAL D CG1 
6190  C CG2 . VAL D 27  ? 0.3685 0.3898 0.3549 -0.0122 -0.0198 -0.0667 30  VAL D CG2 
6191  N N   . GLU D 28  ? 0.3665 0.4139 0.2583 0.0388  0.0013  -0.0914 31  GLU D N   
6192  C CA  . GLU D 28  ? 0.3941 0.4400 0.2657 0.0556  0.0048  -0.1036 31  GLU D CA  
6193  C C   . GLU D 28  ? 0.3844 0.4536 0.2656 0.0566  0.0301  -0.0905 31  GLU D C   
6194  O O   . GLU D 28  ? 0.3765 0.4468 0.2605 0.0642  0.0345  -0.0972 31  GLU D O   
6195  C CB  . GLU D 28  ? 0.4879 0.5241 0.3097 0.0790  -0.0034 -0.1153 31  GLU D CB  
6196  C CG  . GLU D 28  ? 0.5335 0.5459 0.3485 0.0801  -0.0354 -0.1335 31  GLU D CG  
6197  C CD  . GLU D 28  ? 0.7480 0.7489 0.5127 0.1021  -0.0459 -0.1408 31  GLU D CD  
6198  O OE1 . GLU D 28  ? 0.7210 0.7313 0.4556 0.1163  -0.0241 -0.1275 31  GLU D OE1 
6199  O OE2 . GLU D 28  ? 0.6816 0.6632 0.4468 0.1030  -0.0747 -0.1555 31  GLU D OE2 
6200  N N   . GLU D 29  ? 0.3281 0.4161 0.2195 0.0492  0.0464  -0.0720 32  GLU D N   
6201  C CA  . GLU D 29  ? 0.3854 0.4975 0.2960 0.0494  0.0691  -0.0596 32  GLU D CA  
6202  C C   . GLU D 29  ? 0.3620 0.4810 0.3135 0.0303  0.0679  -0.0559 32  GLU D C   
6203  O O   . GLU D 29  ? 0.3172 0.4571 0.2934 0.0280  0.0815  -0.0475 32  GLU D O   
6204  C CB  . GLU D 29  ? 0.3204 0.4482 0.2264 0.0527  0.0893  -0.0414 32  GLU D CB  
6205  C CG  . GLU D 29  ? 0.4388 0.5586 0.2983 0.0783  0.0961  -0.0419 32  GLU D CG  
6206  C CD  . GLU D 29  ? 0.5669 0.6880 0.4181 0.0800  0.1090  -0.0228 32  GLU D CD  
6207  O OE1 . GLU D 29  ? 0.4851 0.6192 0.3733 0.0635  0.1213  -0.0074 32  GLU D OE1 
6208  O OE2 . GLU D 29  ? 0.5917 0.6979 0.4000 0.0986  0.1054  -0.0239 32  GLU D OE2 
6209  N N   . SER D 30  ? 0.3052 0.4057 0.2647 0.0184  0.0521  -0.0619 33  SER D N   
6210  C CA  . SER D 30  ? 0.2934 0.3940 0.2793 0.0058  0.0504  -0.0597 33  SER D CA  
6211  C C   . SER D 30  ? 0.3164 0.4239 0.3082 0.0159  0.0506  -0.0664 33  SER D C   
6212  O O   . SER D 30  ? 0.2893 0.3888 0.2650 0.0301  0.0470  -0.0769 33  SER D O   
6213  C CB  . SER D 30  ? 0.2850 0.3594 0.2742 -0.0036 0.0378  -0.0630 33  SER D CB  
6214  O OG  . SER D 30  ? 0.2758 0.3444 0.2787 -0.0091 0.0368  -0.0618 33  SER D OG  
6215  N N   . THR D 31  ? 0.3143 0.4356 0.3300 0.0093  0.0531  -0.0612 34  THR D N   
6216  C CA  . THR D 31  ? 0.2851 0.4135 0.3110 0.0185  0.0503  -0.0662 34  THR D CA  
6217  C C   . THR D 31  ? 0.3097 0.4114 0.3247 0.0221  0.0385  -0.0745 34  THR D C   
6218  O O   . THR D 31  ? 0.2730 0.3751 0.2889 0.0344  0.0368  -0.0799 34  THR D O   
6219  C CB  . THR D 31  ? 0.2243 0.3733 0.2809 0.0102  0.0503  -0.0600 34  THR D CB  
6220  O OG1 . THR D 31  ? 0.2687 0.4428 0.3451 0.0078  0.0650  -0.0510 34  THR D OG1 
6221  C CG2 . THR D 31  ? 0.2398 0.3985 0.3105 0.0206  0.0440  -0.0643 34  THR D CG2 
6222  N N   . LEU D 32  ? 0.2615 0.3393 0.2697 0.0129  0.0329  -0.0738 35  LEU D N   
6223  C CA  . LEU D 32  ? 0.3075 0.3574 0.3110 0.0176  0.0262  -0.0794 35  LEU D CA  
6224  C C   . LEU D 32  ? 0.3430 0.3860 0.3374 0.0302  0.0235  -0.0913 35  LEU D C   
6225  O O   . LEU D 32  ? 0.3235 0.3552 0.3195 0.0405  0.0215  -0.0972 35  LEU D O   
6226  C CB  . LEU D 32  ? 0.3024 0.3287 0.3077 0.0060  0.0246  -0.0743 35  LEU D CB  
6227  C CG  . LEU D 32  ? 0.3508 0.3456 0.3612 0.0099  0.0218  -0.0767 35  LEU D CG  
6228  C CD1 . LEU D 32  ? 0.3380 0.3243 0.3461 0.0195  0.0238  -0.0743 35  LEU D CD1 
6229  C CD2 . LEU D 32  ? 0.3397 0.3134 0.3600 -0.0014 0.0242  -0.0683 35  LEU D CD2 
6230  N N   . GLU D 33  ? 0.3325 0.3800 0.3145 0.0316  0.0232  -0.0953 36  GLU D N   
6231  C CA  . GLU D 33  ? 0.3042 0.3413 0.2702 0.0458  0.0181  -0.1099 36  GLU D CA  
6232  C C   . GLU D 33  ? 0.3913 0.4439 0.3515 0.0614  0.0274  -0.1125 36  GLU D C   
6233  O O   . GLU D 33  ? 0.3242 0.3630 0.2775 0.0743  0.0245  -0.1245 36  GLU D O   
6234  C CB  . GLU D 33  ? 0.4047 0.4404 0.3503 0.0471  0.0132  -0.1139 36  GLU D CB  
6235  C CG  . GLU D 33  ? 0.3745 0.3925 0.3318 0.0340  0.0007  -0.1137 36  GLU D CG  
6236  C CD  . GLU D 33  ? 0.3995 0.3900 0.3727 0.0350  -0.0120 -0.1261 36  GLU D CD  
6237  O OE1 . GLU D 33  ? 0.3925 0.3727 0.3521 0.0483  -0.0199 -0.1427 36  GLU D OE1 
6238  O OE2 . GLU D 33  ? 0.3978 0.3746 0.3980 0.0238  -0.0121 -0.1189 36  GLU D OE2 
6239  N N   . THR D 34  ? 0.3172 0.3980 0.2856 0.0606  0.0396  -0.1010 37  THR D N   
6240  C CA  . THR D 34  ? 0.3048 0.4040 0.2797 0.0747  0.0505  -0.1000 37  THR D CA  
6241  C C   . THR D 34  ? 0.3444 0.4358 0.3331 0.0794  0.0447  -0.1036 37  THR D C   
6242  O O   . THR D 34  ? 0.3838 0.4723 0.3682 0.0954  0.0488  -0.1103 37  THR D O   
6243  C CB  . THR D 34  ? 0.3380 0.4694 0.3368 0.0687  0.0624  -0.0854 37  THR D CB  
6244  O OG1 . THR D 34  ? 0.3597 0.4962 0.3454 0.0661  0.0710  -0.0794 37  THR D OG1 
6245  C CG2 . THR D 34  ? 0.3766 0.5297 0.3917 0.0840  0.0754  -0.0823 37  THR D CG2 
6246  N N   . ILE D 35  ? 0.2906 0.3758 0.2926 0.0676  0.0366  -0.0982 38  ILE D N   
6247  C CA  . ILE D 35  ? 0.3352 0.4099 0.3456 0.0742  0.0318  -0.0985 38  ILE D CA  
6248  C C   . ILE D 35  ? 0.3575 0.4012 0.3580 0.0824  0.0289  -0.1094 38  ILE D C   
6249  O O   . ILE D 35  ? 0.3312 0.3697 0.3349 0.0964  0.0310  -0.1132 38  ILE D O   
6250  C CB  . ILE D 35  ? 0.2875 0.3558 0.3034 0.0626  0.0251  -0.0899 38  ILE D CB  
6251  C CG1 . ILE D 35  ? 0.2938 0.3919 0.3255 0.0557  0.0242  -0.0826 38  ILE D CG1 
6252  C CG2 . ILE D 35  ? 0.3098 0.3574 0.3245 0.0724  0.0213  -0.0886 38  ILE D CG2 
6253  C CD1 . ILE D 35  ? 0.2112 0.2987 0.2393 0.0413  0.0183  -0.0769 38  ILE D CD1 
6254  N N   . LEU D 36  ? 0.3358 0.3581 0.3300 0.0736  0.0234  -0.1143 39  LEU D N   
6255  C CA  . LEU D 36  ? 0.4089 0.4004 0.4048 0.0792  0.0184  -0.1258 39  LEU D CA  
6256  C C   . LEU D 36  ? 0.4441 0.4338 0.4258 0.0948  0.0191  -0.1410 39  LEU D C   
6257  O O   . LEU D 36  ? 0.4533 0.4239 0.4405 0.1030  0.0189  -0.1462 39  LEU D O   
6258  C CB  . LEU D 36  ? 0.3959 0.3685 0.3968 0.0660  0.0100  -0.1283 39  LEU D CB  
6259  C CG  . LEU D 36  ? 0.4127 0.3789 0.4267 0.0526  0.0126  -0.1130 39  LEU D CG  
6260  C CD1 . LEU D 36  ? 0.3414 0.2936 0.3655 0.0403  0.0056  -0.1144 39  LEU D CD1 
6261  C CD2 . LEU D 36  ? 0.4080 0.3534 0.4342 0.0589  0.0185  -0.1058 39  LEU D CD2 
6262  N N   . LYS D 37  ? 0.3853 0.3922 0.3467 0.0985  0.0222  -0.1437 40  LYS D N   
6263  C CA  . LYS D 37  ? 0.4398 0.4405 0.3808 0.1119  0.0253  -0.1507 40  LYS D CA  
6264  C C   . LYS D 37  ? 0.4278 0.4405 0.3781 0.1247  0.0380  -0.1454 40  LYS D C   
6265  O O   . LYS D 37  ? 0.4324 0.4286 0.3756 0.1349  0.0400  -0.1521 40  LYS D O   
6266  C CB  . LYS D 37  ? 0.3773 0.3906 0.2917 0.1146  0.0297  -0.1490 40  LYS D CB  
6267  C CG  . LYS D 37  ? 0.5707 0.5690 0.4557 0.1292  0.0316  -0.1573 40  LYS D CG  
6268  C CD  . LYS D 37  ? 0.6010 0.6191 0.4666 0.1388  0.0492  -0.1466 40  LYS D CD  
6269  C CE  . LYS D 37  ? 0.7385 0.7364 0.5625 0.1514  0.0464  -0.1554 40  LYS D CE  
6270  N NZ  . LYS D 37  ? 0.6875 0.6739 0.5021 0.1667  0.0555  -0.1610 40  LYS D NZ  
6271  N N   . ARG D 38  ? 0.4073 0.4496 0.3765 0.1245  0.0457  -0.1338 41  ARG D N   
6272  C CA  . ARG D 38  ? 0.4166 0.4750 0.4025 0.1372  0.0552  -0.1274 41  ARG D CA  
6273  C C   . ARG D 38  ? 0.3778 0.4164 0.3759 0.1412  0.0499  -0.1285 41  ARG D C   
6274  O O   . ARG D 38  ? 0.3498 0.3880 0.3547 0.1538  0.0567  -0.1269 41  ARG D O   
6275  C CB  . ARG D 38  ? 0.3669 0.4636 0.3778 0.1324  0.0594  -0.1133 41  ARG D CB  
6276  C CG  . ARG D 38  ? 0.4306 0.5518 0.4661 0.1472  0.0691  -0.1063 41  ARG D CG  
6277  C CD  . ARG D 38  ? 0.3747 0.5304 0.4459 0.1379  0.0653  -0.0924 41  ARG D CD  
6278  N NE  . ARG D 38  ? 0.2760 0.4490 0.3524 0.1244  0.0698  -0.0864 41  ARG D NE  
6279  C CZ  . ARG D 38  ? 0.3404 0.5171 0.4243 0.1060  0.0585  -0.0821 41  ARG D CZ  
6280  N NH1 . ARG D 38  ? 0.3584 0.5188 0.4372 0.0995  0.0423  -0.0836 41  ARG D NH1 
6281  N NH2 . ARG D 38  ? 0.2609 0.4556 0.3561 0.0956  0.0660  -0.0753 41  ARG D NH2 
6282  N N   . GLY D 39  ? 0.3945 0.3639 0.3773 0.0847  -0.0147 -0.1226 42  GLY D N   
6283  C CA  . GLY D 39  ? 0.3908 0.3578 0.4000 0.0792  -0.0194 -0.1208 42  GLY D CA  
6284  C C   . GLY D 39  ? 0.4230 0.3995 0.4482 0.0745  -0.0111 -0.1083 42  GLY D C   
6285  O O   . GLY D 39  ? 0.3882 0.3620 0.4334 0.0711  -0.0138 -0.1058 42  GLY D O   
6286  N N   . VAL D 40  ? 0.3173 0.3039 0.3343 0.0744  -0.0018 -0.1003 43  VAL D N   
6287  C CA  . VAL D 40  ? 0.2999 0.2950 0.3306 0.0709  0.0049  -0.0895 43  VAL D CA  
6288  C C   . VAL D 40  ? 0.3326 0.3369 0.3563 0.0664  0.0088  -0.0802 43  VAL D C   
6289  O O   . VAL D 40  ? 0.3202 0.3269 0.3268 0.0696  0.0126  -0.0815 43  VAL D O   
6290  C CB  . VAL D 40  ? 0.3513 0.3492 0.3842 0.0778  0.0138  -0.0909 43  VAL D CB  
6291  C CG1 . VAL D 40  ? 0.3290 0.3351 0.3790 0.0738  0.0177  -0.0801 43  VAL D CG1 
6292  C CG2 . VAL D 40  ? 0.3861 0.3739 0.4236 0.0838  0.0106  -0.1017 43  VAL D CG2 
6293  N N   . LEU D 41  ? 0.3173 0.3254 0.3530 0.0597  0.0079  -0.0707 44  LEU D N   
6294  C CA  . LEU D 41  ? 0.2832 0.2992 0.3145 0.0556  0.0116  -0.0618 44  LEU D CA  
6295  C C   . LEU D 41  ? 0.2855 0.3086 0.3243 0.0569  0.0185  -0.0562 44  LEU D C   
6296  O O   . LEU D 41  ? 0.3197 0.3420 0.3726 0.0559  0.0170  -0.0534 44  LEU D O   
6297  C CB  . LEU D 41  ? 0.2289 0.2436 0.2670 0.0485  0.0067  -0.0554 44  LEU D CB  
6298  C CG  . LEU D 41  ? 0.2716 0.2926 0.3062 0.0444  0.0095  -0.0466 44  LEU D CG  
6299  C CD1 . LEU D 41  ? 0.2911 0.3148 0.3115 0.0447  0.0106  -0.0477 44  LEU D CD1 
6300  C CD2 . LEU D 41  ? 0.2637 0.2817 0.3054 0.0391  0.0061  -0.0402 44  LEU D CD2 
6301  N N   . LYS D 42  ? 0.3008 0.3305 0.3316 0.0591  0.0257  -0.0540 45  LYS D N   
6302  C CA  . LYS D 42  ? 0.2604 0.2979 0.3020 0.0602  0.0324  -0.0484 45  LYS D CA  
6303  C C   . LYS D 42  ? 0.2933 0.3355 0.3384 0.0537  0.0309  -0.0393 45  LYS D C   
6304  O O   . LYS D 42  ? 0.2777 0.3213 0.3115 0.0516  0.0318  -0.0371 45  LYS D O   
6305  C CB  . LYS D 42  ? 0.2827 0.3243 0.3159 0.0668  0.0427  -0.0504 45  LYS D CB  
6306  C CG  . LYS D 42  ? 0.3323 0.3678 0.3600 0.0746  0.0447  -0.0604 45  LYS D CG  
6307  C CD  . LYS D 42  ? 0.4131 0.4505 0.4262 0.0825  0.0560  -0.0626 45  LYS D CD  
6308  C CE  . LYS D 42  ? 0.4809 0.5263 0.5102 0.0867  0.0671  -0.0587 45  LYS D CE  
6309  N NZ  . LYS D 42  ? 0.6353 0.6845 0.6513 0.0932  0.0808  -0.0569 45  LYS D NZ  
6310  N N   . VAL D 43  ? 0.2463 0.2896 0.3061 0.0511  0.0275  -0.0347 46  VAL D N   
6311  C CA  . VAL D 43  ? 0.2536 0.2983 0.3150 0.0454  0.0237  -0.0274 46  VAL D CA  
6312  C C   . VAL D 43  ? 0.2763 0.3282 0.3518 0.0451  0.0258  -0.0221 46  VAL D C   
6313  O O   . VAL D 43  ? 0.2670 0.3201 0.3572 0.0473  0.0245  -0.0220 46  VAL D O   
6314  C CB  . VAL D 43  ? 0.2705 0.3077 0.3339 0.0424  0.0158  -0.0258 46  VAL D CB  
6315  C CG1 . VAL D 43  ? 0.2253 0.2616 0.2870 0.0379  0.0117  -0.0192 46  VAL D CG1 
6316  C CG2 . VAL D 43  ? 0.2690 0.2996 0.3240 0.0419  0.0136  -0.0302 46  VAL D CG2 
6317  N N   . GLY D 44  ? 0.2310 0.2873 0.3039 0.0425  0.0281  -0.0178 47  GLY D N   
6318  C CA  . GLY D 44  ? 0.2183 0.2812 0.3076 0.0411  0.0285  -0.0123 47  GLY D CA  
6319  C C   . GLY D 44  ? 0.2437 0.3019 0.3360 0.0368  0.0180  -0.0089 47  GLY D C   
6320  O O   . GLY D 44  ? 0.2358 0.2879 0.3136 0.0339  0.0142  -0.0085 47  GLY D O   
6321  N N   . MET D 45  ? 0.2300 0.2904 0.3401 0.0372  0.0135  -0.0067 48  MET D N   
6322  C CA  . MET D 45  ? 0.2238 0.2781 0.3345 0.0342  0.0020  -0.0038 48  MET D CA  
6323  C C   . MET D 45  ? 0.2304 0.2903 0.3653 0.0345  -0.0027 -0.0009 48  MET D C   
6324  O O   . MET D 45  ? 0.2707 0.3397 0.4232 0.0371  0.0045  -0.0008 48  MET D O   
6325  C CB  . MET D 45  ? 0.2376 0.2820 0.3385 0.0353  -0.0039 -0.0051 48  MET D CB  
6326  C CG  . MET D 45  ? 0.2466 0.2913 0.3513 0.0392  0.0006  -0.0090 48  MET D CG  
6327  S SD  . MET D 45  ? 0.2543 0.3062 0.3859 0.0433  0.0005  -0.0088 48  MET D SD  
6328  C CE  . MET D 45  ? 0.2553 0.3006 0.3919 0.0417  -0.0142 -0.0040 48  MET D CE  
6329  N N   . SER D 46  ? 0.1878 0.2419 0.3229 0.0322  -0.0143 0.0014  49  SER D N   
6330  C CA  . SER D 46  ? 0.2063 0.2645 0.3657 0.0321  -0.0223 0.0038  49  SER D CA  
6331  C C   . SER D 46  ? 0.2408 0.2881 0.3943 0.0331  -0.0365 0.0041  49  SER D C   
6332  O O   . SER D 46  ? 0.2317 0.2682 0.3606 0.0331  -0.0388 0.0035  49  SER D O   
6333  C CB  . SER D 46  ? 0.2302 0.2926 0.3993 0.0281  -0.0237 0.0064  49  SER D CB  
6334  O OG  . SER D 46  ? 0.2594 0.3298 0.4286 0.0275  -0.0099 0.0072  49  SER D OG  
6335  N N   . THR D 47  ? 0.2316 0.2815 0.4074 0.0345  -0.0456 0.0056  50  THR D N   
6336  C CA  . THR D 47  ? 0.2704 0.3090 0.4395 0.0367  -0.0598 0.0063  50  THR D CA  
6337  C C   . THR D 47  ? 0.2957 0.3238 0.4517 0.0347  -0.0736 0.0069  50  THR D C   
6338  O O   . THR D 47  ? 0.2949 0.3276 0.4703 0.0326  -0.0807 0.0074  50  THR D O   
6339  C CB  . THR D 47  ? 0.3037 0.3487 0.5021 0.0401  -0.0646 0.0073  50  THR D CB  
6340  O OG1 . THR D 47  ? 0.3068 0.3580 0.5115 0.0432  -0.0518 0.0057  50  THR D OG1 
6341  C CG2 . THR D 47  ? 0.4056 0.4385 0.5978 0.0429  -0.0810 0.0088  50  THR D CG2 
6342  N N   . PHE D 48  ? 0.2958 0.3102 0.4203 0.0353  -0.0761 0.0068  51  PHE D N   
6343  C CA  . PHE D 48  ? 0.3413 0.3419 0.4471 0.0354  -0.0897 0.0068  51  PHE D CA  
6344  C C   . PHE D 48  ? 0.2836 0.2694 0.3640 0.0397  -0.0940 0.0087  51  PHE D C   
6345  O O   . PHE D 48  ? 0.3073 0.2899 0.3701 0.0400  -0.0833 0.0095  51  PHE D O   
6346  C CB  . PHE D 48  ? 0.3333 0.3304 0.4206 0.0322  -0.0852 0.0054  51  PHE D CB  
6347  C CG  . PHE D 48  ? 0.3501 0.3608 0.4561 0.0280  -0.0761 0.0048  51  PHE D CG  
6348  C CD1 . PHE D 48  ? 0.4869 0.5040 0.6183 0.0255  -0.0831 0.0049  51  PHE D CD1 
6349  C CD2 . PHE D 48  ? 0.3531 0.3688 0.4501 0.0265  -0.0611 0.0045  51  PHE D CD2 
6350  C CE1 . PHE D 48  ? 0.4931 0.5217 0.6409 0.0218  -0.0734 0.0058  51  PHE D CE1 
6351  C CE2 . PHE D 48  ? 0.3116 0.3383 0.4224 0.0233  -0.0525 0.0048  51  PHE D CE2 
6352  C CZ  . PHE D 48  ? 0.3757 0.4087 0.5115 0.0210  -0.0578 0.0059  51  PHE D CZ  
6353  N N   . VAL D 49  ? 0.3189 0.2948 0.3966 0.0431  -0.1099 0.0099  52  VAL D N   
6354  C CA  . VAL D 49  ? 0.3216 0.2815 0.3724 0.0480  -0.1140 0.0130  52  VAL D CA  
6355  C C   . VAL D 49  ? 0.3009 0.2462 0.3162 0.0487  -0.1141 0.0129  52  VAL D C   
6356  O O   . VAL D 49  ? 0.3085 0.2488 0.3184 0.0480  -0.1241 0.0100  52  VAL D O   
6357  C CB  . VAL D 49  ? 0.3895 0.3425 0.4474 0.0523  -0.1319 0.0146  52  VAL D CB  
6358  C CG1 . VAL D 49  ? 0.3703 0.3049 0.3966 0.0580  -0.1355 0.0191  52  VAL D CG1 
6359  C CG2 . VAL D 49  ? 0.3158 0.2837 0.4111 0.0523  -0.1305 0.0150  52  VAL D CG2 
6360  N N   . PRO D 50  ? 0.3335 0.2712 0.3252 0.0503  -0.1033 0.0159  53  PRO D N   
6361  C CA  . PRO D 50  ? 0.3113 0.2519 0.3070 0.0511  -0.0921 0.0193  53  PRO D CA  
6362  C C   . PRO D 50  ? 0.2959 0.2474 0.2970 0.0468  -0.0754 0.0175  53  PRO D C   
6363  O O   . PRO D 50  ? 0.3438 0.2931 0.3391 0.0474  -0.0659 0.0202  53  PRO D O   
6364  C CB  . PRO D 50  ? 0.3261 0.2477 0.2898 0.0563  -0.0937 0.0247  53  PRO D CB  
6365  C CG  . PRO D 50  ? 0.3419 0.2548 0.2805 0.0563  -0.0942 0.0228  53  PRO D CG  
6366  C CD  . PRO D 50  ? 0.3506 0.2719 0.3067 0.0530  -0.1039 0.0168  53  PRO D CD  
6367  N N   . TRP D 51  ? 0.2805 0.2428 0.2927 0.0427  -0.0723 0.0134  54  TRP D N   
6368  C CA  . TRP D 51  ? 0.2867 0.2594 0.3043 0.0392  -0.0578 0.0116  54  TRP D CA  
6369  C C   . TRP D 51  ? 0.2999 0.2825 0.3387 0.0394  -0.0521 0.0107  54  TRP D C   
6370  O O   . TRP D 51  ? 0.2756 0.2585 0.3111 0.0391  -0.0429 0.0108  54  TRP D O   
6371  C CB  . TRP D 51  ? 0.2293 0.2103 0.2542 0.0355  -0.0568 0.0083  54  TRP D CB  
6372  C CG  . TRP D 51  ? 0.2936 0.2647 0.2966 0.0352  -0.0596 0.0081  54  TRP D CG  
6373  C CD1 . TRP D 51  ? 0.3210 0.2903 0.3094 0.0339  -0.0505 0.0080  54  TRP D CD1 
6374  C CD2 . TRP D 51  ? 0.3483 0.3087 0.3415 0.0369  -0.0731 0.0075  54  TRP D CD2 
6375  N NE1 . TRP D 51  ? 0.3382 0.2967 0.3082 0.0350  -0.0561 0.0073  54  TRP D NE1 
6376  C CE2 . TRP D 51  ? 0.3162 0.2683 0.2873 0.0369  -0.0704 0.0066  54  TRP D CE2 
6377  C CE3 . TRP D 51  ? 0.3108 0.2675 0.3123 0.0388  -0.0882 0.0071  54  TRP D CE3 
6378  C CZ2 . TRP D 51  ? 0.3440 0.2830 0.2987 0.0391  -0.0819 0.0047  54  TRP D CZ2 
6379  C CZ3 . TRP D 51  ? 0.3171 0.2610 0.3031 0.0405  -0.1010 0.0052  54  TRP D CZ3 
6380  C CH2 . TRP D 51  ? 0.3969 0.3315 0.3586 0.0409  -0.0977 0.0037  54  TRP D CH2 
6381  N N   . ALA D 52  ? 0.2524 0.2426 0.3134 0.0400  -0.0575 0.0096  55  ALA D N   
6382  C CA  . ALA D 52  ? 0.2712 0.2708 0.3531 0.0412  -0.0517 0.0080  55  ALA D CA  
6383  C C   . ALA D 52  ? 0.2893 0.2922 0.3929 0.0437  -0.0614 0.0088  55  ALA D C   
6384  O O   . ALA D 52  ? 0.2506 0.2589 0.3665 0.0423  -0.0672 0.0083  55  ALA D O   
6385  C CB  . ALA D 52  ? 0.2688 0.2809 0.3601 0.0387  -0.0406 0.0043  55  ALA D CB  
6386  N N   . MET D 53  ? 0.2866 0.2862 0.3967 0.0473  -0.0631 0.0101  56  MET D N   
6387  C CA  . MET D 53  ? 0.2750 0.2776 0.4077 0.0503  -0.0729 0.0112  56  MET D CA  
6388  C C   . MET D 53  ? 0.3297 0.3320 0.4738 0.0542  -0.0697 0.0113  56  MET D C   
6389  O O   . MET D 53  ? 0.2767 0.2713 0.4059 0.0546  -0.0642 0.0121  56  MET D O   
6390  C CB  . MET D 53  ? 0.3428 0.3329 0.4634 0.0521  -0.0892 0.0147  56  MET D CB  
6391  C CG  . MET D 53  ? 0.3725 0.3461 0.4661 0.0549  -0.0912 0.0188  56  MET D CG  
6392  S SD  . MET D 53  ? 0.3594 0.3240 0.4185 0.0521  -0.0850 0.0193  56  MET D SD  
6393  C CE  . MET D 53  ? 0.3823 0.3260 0.4130 0.0573  -0.0906 0.0264  56  MET D CE  
6394  N N   . LYS D 54  ? 0.2914 0.3021 0.4636 0.0568  -0.0729 0.0107  57  LYS D N   
6395  C CA  . LYS D 54  ? 0.2819 0.2919 0.4679 0.0613  -0.0708 0.0104  57  LYS D CA  
6396  C C   . LYS D 54  ? 0.3712 0.3678 0.5509 0.0648  -0.0848 0.0159  57  LYS D C   
6397  O O   . LYS D 54  ? 0.3447 0.3394 0.5280 0.0655  -0.0982 0.0183  57  LYS D O   
6398  C CB  . LYS D 54  ? 0.3541 0.3791 0.5736 0.0636  -0.0665 0.0076  57  LYS D CB  
6399  C CG  . LYS D 54  ? 0.5162 0.5507 0.7395 0.0634  -0.0496 0.0021  57  LYS D CG  
6400  C CD  . LYS D 54  ? 0.4982 0.5472 0.7530 0.0665  -0.0434 0.0001  57  LYS D CD  
6401  C CE  . LYS D 54  ? 0.4731 0.5217 0.7509 0.0722  -0.0488 0.0010  57  LYS D CE  
6402  N NZ  . LYS D 54  ? 0.5113 0.5740 0.8187 0.0763  -0.0384 -0.0016 57  LYS D NZ  
6403  N N   . ASP D 55  ? 0.3424 0.3291 0.5125 0.0670  -0.0822 0.0179  58  ASP D N   
6404  C CA  . ASP D 55  ? 0.3512 0.3234 0.5123 0.0709  -0.0937 0.0243  58  ASP D CA  
6405  C C   . ASP D 55  ? 0.3239 0.2995 0.5136 0.0759  -0.0985 0.0245  58  ASP D C   
6406  O O   . ASP D 55  ? 0.2978 0.2873 0.5139 0.0765  -0.0924 0.0195  58  ASP D O   
6407  C CB  . ASP D 55  ? 0.2751 0.2336 0.4109 0.0705  -0.0877 0.0281  58  ASP D CB  
6408  C CG  . ASP D 55  ? 0.3629 0.3232 0.5106 0.0709  -0.0767 0.0252  58  ASP D CG  
6409  O OD1 . ASP D 55  ? 0.2840 0.2550 0.4563 0.0724  -0.0730 0.0197  58  ASP D OD1 
6410  O OD2 . ASP D 55  ? 0.3184 0.2684 0.4504 0.0700  -0.0717 0.0286  58  ASP D OD2 
6411  N N   . LYS D 56  ? 0.3415 0.3040 0.5258 0.0802  -0.1090 0.0308  59  LYS D N   
6412  C CA  . LYS D 56  ? 0.3329 0.2993 0.5468 0.0853  -0.1157 0.0311  59  LYS D CA  
6413  C C   . LYS D 56  ? 0.3361 0.3042 0.5648 0.0875  -0.1045 0.0282  59  LYS D C   
6414  O O   . LYS D 56  ? 0.3684 0.3421 0.6253 0.0919  -0.1069 0.0269  59  LYS D O   
6415  C CB  . LYS D 56  ? 0.4694 0.4217 0.6744 0.0898  -0.1339 0.0388  59  LYS D CB  
6416  C CG  . LYS D 56  ? 0.4987 0.4335 0.6882 0.0938  -0.1361 0.0461  59  LYS D CG  
6417  C CD  . LYS D 56  ? 0.5960 0.5158 0.7635 0.0974  -0.1543 0.0534  59  LYS D CD  
6418  C CE  . LYS D 56  ? 0.5497 0.4546 0.7076 0.1019  -0.1589 0.0612  59  LYS D CE  
6419  N NZ  . LYS D 56  ? 0.5674 0.4542 0.6881 0.1044  -0.1694 0.0685  59  LYS D NZ  
6420  N N   . GLU D 57  ? 0.2758 0.2397 0.4886 0.0846  -0.0924 0.0263  60  GLU D N   
6421  C CA  . GLU D 57  ? 0.3404 0.3079 0.5685 0.0860  -0.0813 0.0204  60  GLU D CA  
6422  C C   . GLU D 57  ? 0.3129 0.2970 0.5545 0.0846  -0.0704 0.0115  60  GLU D C   
6423  O O   . GLU D 57  ? 0.3173 0.3044 0.5695 0.0866  -0.0611 0.0051  60  GLU D O   
6424  C CB  . GLU D 57  ? 0.3045 0.2605 0.5132 0.0834  -0.0740 0.0216  60  GLU D CB  
6425  C CG  . GLU D 57  ? 0.2975 0.2359 0.4929 0.0854  -0.0815 0.0318  60  GLU D CG  
6426  C CD  . GLU D 57  ? 0.3506 0.2836 0.5669 0.0915  -0.0879 0.0343  60  GLU D CD  
6427  O OE1 . GLU D 57  ? 0.3596 0.3004 0.5999 0.0940  -0.0830 0.0270  60  GLU D OE1 
6428  O OE2 . GLU D 57  ? 0.3578 0.2781 0.5655 0.0946  -0.0979 0.0438  60  GLU D OE2 
6429  N N   . GLY D 58  ? 0.3077 0.3016 0.5482 0.0815  -0.0715 0.0109  61  GLY D N   
6430  C CA  . GLY D 58  ? 0.2995 0.3086 0.5513 0.0804  -0.0603 0.0041  61  GLY D CA  
6431  C C   . GLY D 58  ? 0.2799 0.2895 0.5101 0.0758  -0.0496 0.0001  61  GLY D C   
6432  O O   . GLY D 58  ? 0.2442 0.2647 0.4805 0.0756  -0.0392 -0.0055 61  GLY D O   
6433  N N   . GLN D 59  ? 0.2495 0.2475 0.4551 0.0725  -0.0514 0.0032  62  GLN D N   
6434  C CA  . GLN D 59  ? 0.2461 0.2436 0.4328 0.0683  -0.0425 -0.0002 62  GLN D CA  
6435  C C   . GLN D 59  ? 0.2658 0.2639 0.4346 0.0635  -0.0452 0.0032  62  GLN D C   
6436  O O   . GLN D 59  ? 0.2455 0.2373 0.4074 0.0635  -0.0552 0.0091  62  GLN D O   
6437  C CB  . GLN D 59  ? 0.2422 0.2266 0.4178 0.0679  -0.0414 0.0013  62  GLN D CB  
6438  C CG  . GLN D 59  ? 0.3278 0.3076 0.5206 0.0727  -0.0416 -0.0008 62  GLN D CG  
6439  C CD  . GLN D 59  ? 0.3835 0.3727 0.5911 0.0758  -0.0333 -0.0105 62  GLN D CD  
6440  O OE1 . GLN D 59  ? 0.3685 0.3602 0.5674 0.0739  -0.0256 -0.0168 62  GLN D OE1 
6441  N NE2 . GLN D 59  ? 0.3881 0.3823 0.6178 0.0812  -0.0348 -0.0117 62  GLN D NE2 
6442  N N   . LEU D 60  ? 0.2467 0.2509 0.4063 0.0601  -0.0367 -0.0009 63  LEU D N   
6443  C CA  . LEU D 60  ? 0.2309 0.2347 0.3731 0.0557  -0.0383 0.0017  63  LEU D CA  
6444  C C   . LEU D 60  ? 0.2765 0.2673 0.3966 0.0539  -0.0397 0.0060  63  LEU D C   
6445  O O   . LEU D 60  ? 0.2863 0.2720 0.4035 0.0538  -0.0347 0.0050  63  LEU D O   
6446  C CB  . LEU D 60  ? 0.2528 0.2666 0.3925 0.0531  -0.0287 -0.0033 63  LEU D CB  
6447  C CG  . LEU D 60  ? 0.3171 0.3443 0.4760 0.0544  -0.0252 -0.0056 63  LEU D CG  
6448  C CD1 . LEU D 60  ? 0.3132 0.3477 0.4670 0.0536  -0.0134 -0.0108 63  LEU D CD1 
6449  C CD2 . LEU D 60  ? 0.3639 0.3939 0.5265 0.0520  -0.0332 -0.0014 63  LEU D CD2 
6450  N N   . ILE D 61  ? 0.2486 0.2335 0.3541 0.0528  -0.0466 0.0110  64  ILE D N   
6451  C CA  . ILE D 61  ? 0.2578 0.2302 0.3401 0.0518  -0.0467 0.0162  64  ILE D CA  
6452  C C   . ILE D 61  ? 0.2689 0.2415 0.3351 0.0492  -0.0483 0.0165  64  ILE D C   
6453  O O   . ILE D 61  ? 0.2803 0.2613 0.3550 0.0481  -0.0516 0.0138  64  ILE D O   
6454  C CB  . ILE D 61  ? 0.2487 0.2077 0.3251 0.0558  -0.0551 0.0232  64  ILE D CB  
6455  C CG1 . ILE D 61  ? 0.2969 0.2551 0.3752 0.0582  -0.0682 0.0248  64  ILE D CG1 
6456  C CG2 . ILE D 61  ? 0.2501 0.2075 0.3435 0.0585  -0.0535 0.0232  64  ILE D CG2 
6457  C CD1 . ILE D 61  ? 0.3199 0.2616 0.3814 0.0625  -0.0777 0.0326  64  ILE D CD1 
6458  N N   . GLY D 62  ? 0.2731 0.2362 0.3176 0.0483  -0.0454 0.0203  65  GLY D N   
6459  C CA  . GLY D 62  ? 0.2668 0.2268 0.2930 0.0470  -0.0473 0.0209  65  GLY D CA  
6460  C C   . GLY D 62  ? 0.2505 0.2112 0.2661 0.0439  -0.0367 0.0203  65  GLY D C   
6461  O O   . GLY D 62  ? 0.2450 0.2093 0.2683 0.0424  -0.0288 0.0189  65  GLY D O   
6462  N N   . PHE D 63  ? 0.2426 0.1995 0.2410 0.0432  -0.0376 0.0208  66  PHE D N   
6463  C CA  . PHE D 63  ? 0.2739 0.2309 0.2622 0.0408  -0.0281 0.0208  66  PHE D CA  
6464  C C   . PHE D 63  ? 0.2432 0.2139 0.2473 0.0371  -0.0215 0.0152  66  PHE D C   
6465  O O   . PHE D 63  ? 0.2624 0.2345 0.2691 0.0357  -0.0141 0.0150  66  PHE D O   
6466  C CB  . PHE D 63  ? 0.2869 0.2380 0.2558 0.0413  -0.0310 0.0211  66  PHE D CB  
6467  C CG  . PHE D 63  ? 0.2954 0.2470 0.2553 0.0393  -0.0213 0.0210  66  PHE D CG  
6468  C CD1 . PHE D 63  ? 0.3011 0.2432 0.2473 0.0413  -0.0142 0.0265  66  PHE D CD1 
6469  C CD2 . PHE D 63  ? 0.2592 0.2209 0.2257 0.0358  -0.0190 0.0163  66  PHE D CD2 
6470  C CE1 . PHE D 63  ? 0.3381 0.2816 0.2793 0.0398  -0.0052 0.0267  66  PHE D CE1 
6471  C CE2 . PHE D 63  ? 0.2881 0.2505 0.2479 0.0344  -0.0111 0.0163  66  PHE D CE2 
6472  C CZ  . PHE D 63  ? 0.3064 0.2601 0.2546 0.0363  -0.0044 0.0212  66  PHE D CZ  
6473  N N   . GLU D 64  ? 0.2545 0.2349 0.2692 0.0358  -0.0243 0.0109  67  GLU D N   
6474  C CA  . GLU D 64  ? 0.2166 0.2085 0.2418 0.0333  -0.0178 0.0061  67  GLU D CA  
6475  C C   . GLU D 64  ? 0.2258 0.2214 0.2644 0.0343  -0.0143 0.0035  67  GLU D C   
6476  O O   . GLU D 64  ? 0.2527 0.2531 0.2939 0.0331  -0.0085 -0.0001 67  GLU D O   
6477  C CB  . GLU D 64  ? 0.2153 0.2161 0.2499 0.0323  -0.0204 0.0037  67  GLU D CB  
6478  C CG  . GLU D 64  ? 0.2326 0.2293 0.2565 0.0311  -0.0254 0.0051  67  GLU D CG  
6479  C CD  . GLU D 64  ? 0.2643 0.2594 0.2746 0.0291  -0.0195 0.0050  67  GLU D CD  
6480  O OE1 . GLU D 64  ? 0.2351 0.2376 0.2501 0.0277  -0.0124 0.0027  67  GLU D OE1 
6481  O OE2 . GLU D 64  ? 0.2652 0.2514 0.2599 0.0296  -0.0225 0.0068  67  GLU D OE2 
6482  N N   . ILE D 65  ? 0.2226 0.2150 0.2695 0.0370  -0.0188 0.0049  68  ILE D N   
6483  C CA  . ILE D 65  ? 0.2439 0.2378 0.3036 0.0385  -0.0160 0.0020  68  ILE D CA  
6484  C C   . ILE D 65  ? 0.2726 0.2594 0.3273 0.0376  -0.0122 0.0037  68  ILE D C   
6485  O O   . ILE D 65  ? 0.2768 0.2663 0.3388 0.0371  -0.0083 -0.0010 68  ILE D O   
6486  C CB  . ILE D 65  ? 0.2144 0.2061 0.2857 0.0420  -0.0222 0.0036  68  ILE D CB  
6487  C CG1 . ILE D 65  ? 0.2381 0.2383 0.3200 0.0427  -0.0260 0.0022  68  ILE D CG1 
6488  C CG2 . ILE D 65  ? 0.2620 0.2536 0.3467 0.0441  -0.0194 0.0001  68  ILE D CG2 
6489  C CD1 . ILE D 65  ? 0.2709 0.2833 0.3634 0.0424  -0.0188 -0.0035 68  ILE D CD1 
6490  N N   . ASP D 66  ? 0.2678 0.2446 0.3102 0.0377  -0.0132 0.0104  69  ASP D N   
6491  C CA  . ASP D 66  ? 0.2760 0.2463 0.3161 0.0366  -0.0081 0.0138  69  ASP D CA  
6492  C C   . ASP D 66  ? 0.2616 0.2377 0.3005 0.0334  -0.0025 0.0102  69  ASP D C   
6493  O O   . ASP D 66  ? 0.2307 0.2068 0.2787 0.0320  0.0007  0.0086  69  ASP D O   
6494  C CB  . ASP D 66  ? 0.2724 0.2308 0.2964 0.0383  -0.0083 0.0227  69  ASP D CB  
6495  C CG  . ASP D 66  ? 0.2934 0.2430 0.3192 0.0419  -0.0133 0.0278  69  ASP D CG  
6496  O OD1 . ASP D 66  ? 0.2667 0.2197 0.3089 0.0428  -0.0162 0.0242  69  ASP D OD1 
6497  O OD2 . ASP D 66  ? 0.3085 0.2467 0.3178 0.0445  -0.0141 0.0354  69  ASP D OD2 
6498  N N   . VAL D 67  ? 0.2600 0.2405 0.2891 0.0323  -0.0022 0.0092  70  VAL D N   
6499  C CA  . VAL D 67  ? 0.2264 0.2125 0.2544 0.0296  0.0022  0.0062  70  VAL D CA  
6500  C C   . VAL D 67  ? 0.2372 0.2312 0.2769 0.0292  0.0024  -0.0015 70  VAL D C   
6501  O O   . VAL D 67  ? 0.2408 0.2358 0.2856 0.0278  0.0045  -0.0042 70  VAL D O   
6502  C CB  . VAL D 67  ? 0.2410 0.2294 0.2568 0.0289  0.0019  0.0066  70  VAL D CB  
6503  C CG1 . VAL D 67  ? 0.2151 0.2110 0.2321 0.0266  0.0054  0.0026  70  VAL D CG1 
6504  C CG2 . VAL D 67  ? 0.2478 0.2263 0.2485 0.0301  0.0028  0.0131  70  VAL D CG2 
6505  N N   . ALA D 68  ? 0.2328 0.2319 0.2773 0.0310  0.0001  -0.0051 71  ALA D N   
6506  C CA  . ALA D 68  ? 0.2701 0.2754 0.3218 0.0321  0.0014  -0.0125 71  ALA D CA  
6507  C C   . ALA D 68  ? 0.2832 0.2838 0.3451 0.0332  0.0006  -0.0157 71  ALA D C   
6508  O O   . ALA D 68  ? 0.2554 0.2576 0.3197 0.0335  0.0010  -0.0221 71  ALA D O   
6509  C CB  . ALA D 68  ? 0.2414 0.2530 0.2976 0.0344  0.0010  -0.0144 71  ALA D CB  
6510  N N   . LYS D 69  ? 0.2942 0.2880 0.3617 0.0342  -0.0015 -0.0115 72  LYS D N   
6511  C CA  . LYS D 69  ? 0.3222 0.3106 0.4017 0.0352  -0.0026 -0.0142 72  LYS D CA  
6512  C C   . LYS D 69  ? 0.3100 0.2946 0.3922 0.0320  -0.0013 -0.0133 72  LYS D C   
6513  O O   . LYS D 69  ? 0.2634 0.2467 0.3551 0.0320  -0.0030 -0.0196 72  LYS D O   
6514  C CB  . LYS D 69  ? 0.2846 0.2660 0.3699 0.0372  -0.0052 -0.0087 72  LYS D CB  
6515  C CG  . LYS D 69  ? 0.2793 0.2647 0.3708 0.0411  -0.0075 -0.0118 72  LYS D CG  
6516  C CD  . LYS D 69  ? 0.2781 0.2556 0.3771 0.0435  -0.0114 -0.0064 72  LYS D CD  
6517  C CE  . LYS D 69  ? 0.2636 0.2457 0.3730 0.0476  -0.0138 -0.0096 72  LYS D CE  
6518  N NZ  . LYS D 69  ? 0.2550 0.2289 0.3711 0.0503  -0.0189 -0.0034 72  LYS D NZ  
6519  N N   . ARG D 70  ? 0.2362 0.2185 0.3113 0.0297  0.0014  -0.0058 73  ARG D N   
6520  C CA  . ARG D 70  ? 0.2917 0.2718 0.3734 0.0267  0.0036  -0.0042 73  ARG D CA  
6521  C C   . ARG D 70  ? 0.2471 0.2343 0.3282 0.0255  0.0026  -0.0117 73  ARG D C   
6522  O O   . ARG D 70  ? 0.2803 0.2665 0.3732 0.0240  0.0005  -0.0157 73  ARG D O   
6523  C CB  . ARG D 70  ? 0.2726 0.2484 0.3464 0.0256  0.0087  0.0060  73  ARG D CB  
6524  C CG  . ARG D 70  ? 0.2914 0.2660 0.3773 0.0226  0.0122  0.0083  73  ARG D CG  
6525  C CD  . ARG D 70  ? 0.3127 0.2824 0.3928 0.0223  0.0196  0.0190  73  ARG D CD  
6526  N NE  . ARG D 70  ? 0.2720 0.2428 0.3693 0.0193  0.0231  0.0206  73  ARG D NE  
6527  C CZ  . ARG D 70  ? 0.3402 0.3066 0.4406 0.0189  0.0315  0.0305  73  ARG D CZ  
6528  N NH1 . ARG D 70  ? 0.3523 0.3114 0.4354 0.0219  0.0373  0.0395  73  ARG D NH1 
6529  N NH2 . ARG D 70  ? 0.3130 0.2821 0.4345 0.0159  0.0341  0.0315  73  ARG D NH2 
6530  N N   . LEU D 71  ? 0.2352 0.2289 0.3035 0.0261  0.0032  -0.0135 74  LEU D N   
6531  C CA  . LEU D 71  ? 0.2252 0.2248 0.2906 0.0257  0.0020  -0.0201 74  LEU D CA  
6532  C C   . LEU D 71  ? 0.2784 0.2772 0.3504 0.0279  -0.0023 -0.0296 74  LEU D C   
6533  O O   . LEU D 71  ? 0.2738 0.2721 0.3511 0.0270  -0.0057 -0.0346 74  LEU D O   
6534  C CB  . LEU D 71  ? 0.2648 0.2707 0.3164 0.0266  0.0037  -0.0201 74  LEU D CB  
6535  C CG  . LEU D 71  ? 0.2508 0.2619 0.2966 0.0269  0.0028  -0.0256 74  LEU D CG  
6536  C CD1 . LEU D 71  ? 0.2485 0.2592 0.2976 0.0241  0.0024  -0.0237 74  LEU D CD1 
6537  C CD2 . LEU D 71  ? 0.2657 0.2825 0.3000 0.0277  0.0055  -0.0242 74  LEU D CD2 
6538  N N   . ALA D 72  ? 0.2638 0.2620 0.3363 0.0311  -0.0026 -0.0326 75  ALA D N   
6539  C CA  . ALA D 72  ? 0.2592 0.2555 0.3356 0.0345  -0.0059 -0.0424 75  ALA D CA  
6540  C C   . ALA D 72  ? 0.2908 0.2795 0.3826 0.0330  -0.0105 -0.0448 75  ALA D C   
6541  O O   . ALA D 72  ? 0.3157 0.3021 0.4098 0.0339  -0.0155 -0.0533 75  ALA D O   
6542  C CB  . ALA D 72  ? 0.2218 0.2188 0.2987 0.0387  -0.0041 -0.0439 75  ALA D CB  
6543  N N   . ARG D 73  ? 0.2747 0.2585 0.3771 0.0308  -0.0092 -0.0370 76  ARG D N   
6544  C CA  . ARG D 73  ? 0.2940 0.2701 0.4145 0.0290  -0.0127 -0.0376 76  ARG D CA  
6545  C C   . ARG D 73  ? 0.3554 0.3326 0.4830 0.0252  -0.0148 -0.0380 76  ARG D C   
6546  O O   . ARG D 73  ? 0.2751 0.2480 0.4162 0.0245  -0.0211 -0.0448 76  ARG D O   
6547  C CB  . ARG D 73  ? 0.2841 0.2545 0.4123 0.0279  -0.0093 -0.0269 76  ARG D CB  
6548  C CG  . ARG D 73  ? 0.4869 0.4494 0.6358 0.0249  -0.0103 -0.0230 76  ARG D CG  
6549  C CD  . ARG D 73  ? 0.5743 0.5330 0.7221 0.0235  -0.0036 -0.0087 76  ARG D CD  
6550  N NE  . ARG D 73  ? 0.5282 0.4868 0.6618 0.0271  -0.0026 -0.0056 76  ARG D NE  
6551  C CZ  . ARG D 73  ? 0.4789 0.4365 0.5990 0.0275  0.0017  0.0041  76  ARG D CZ  
6552  N NH1 . ARG D 73  ? 0.5419 0.4978 0.6593 0.0252  0.0074  0.0126  76  ARG D NH1 
6553  N NH2 . ARG D 73  ? 0.4895 0.4475 0.5989 0.0308  0.0000  0.0051  76  ARG D NH2 
6554  N N   . ASP D 74  ? 0.2589 0.2415 0.3785 0.0229  -0.0103 -0.0313 77  ASP D N   
6555  C CA  . ASP D 74  ? 0.2747 0.2594 0.4026 0.0196  -0.0118 -0.0310 77  ASP D CA  
6556  C C   . ASP D 74  ? 0.2549 0.2429 0.3763 0.0214  -0.0190 -0.0422 77  ASP D C   
6557  O O   . ASP D 74  ? 0.2467 0.2346 0.3799 0.0194  -0.0245 -0.0454 77  ASP D O   
6558  C CB  . ASP D 74  ? 0.2563 0.2452 0.3758 0.0178  -0.0044 -0.0212 77  ASP D CB  
6559  C CG  . ASP D 74  ? 0.2987 0.2824 0.4249 0.0165  0.0025  -0.0096 77  ASP D CG  
6560  O OD1 . ASP D 74  ? 0.2818 0.2591 0.4238 0.0158  0.0014  -0.0083 77  ASP D OD1 
6561  O OD2 . ASP D 74  ? 0.2591 0.2437 0.3738 0.0165  0.0091  -0.0018 77  ASP D OD2 
6562  N N   . MET D 75  ? 0.2460 0.2367 0.3488 0.0254  -0.0187 -0.0474 78  MET D N   
6563  C CA  . MET D 75  ? 0.2458 0.2375 0.3377 0.0288  -0.0246 -0.0581 78  MET D CA  
6564  C C   . MET D 75  ? 0.3420 0.3258 0.4415 0.0316  -0.0325 -0.0688 78  MET D C   
6565  O O   . MET D 75  ? 0.3112 0.2929 0.4038 0.0344  -0.0400 -0.0786 78  MET D O   
6566  C CB  . MET D 75  ? 0.3020 0.2986 0.3729 0.0327  -0.0194 -0.0585 78  MET D CB  
6567  C CG  . MET D 75  ? 0.4154 0.4192 0.4751 0.0310  -0.0143 -0.0514 78  MET D CG  
6568  S SD  . MET D 75  ? 0.4906 0.4993 0.5295 0.0360  -0.0095 -0.0539 78  MET D SD  
6569  C CE  . MET D 75  ? 0.3163 0.3216 0.3451 0.0404  -0.0167 -0.0653 78  MET D CE  
6570  N N   . GLY D 76  ? 0.2796 0.2580 0.3919 0.0314  -0.0316 -0.0675 79  GLY D N   
6571  C CA  . GLY D 76  ? 0.3318 0.3016 0.4511 0.0347  -0.0389 -0.0784 79  GLY D CA  
6572  C C   . GLY D 76  ? 0.3704 0.3393 0.4730 0.0417  -0.0367 -0.0858 79  GLY D C   
6573  O O   . GLY D 76  ? 0.3179 0.2793 0.4190 0.0462  -0.0432 -0.0975 79  GLY D O   
6574  N N   . VAL D 77  ? 0.3068 0.2825 0.3980 0.0431  -0.0278 -0.0793 80  VAL D N   
6575  C CA  . VAL D 77  ? 0.3085 0.2851 0.3873 0.0498  -0.0236 -0.0847 80  VAL D CA  
6576  C C   . VAL D 77  ? 0.2906 0.2689 0.3777 0.0499  -0.0177 -0.0773 80  VAL D C   
6577  O O   . VAL D 77  ? 0.3405 0.3200 0.4365 0.0451  -0.0161 -0.0671 80  VAL D O   
6578  C CB  . VAL D 77  ? 0.3238 0.3080 0.3808 0.0525  -0.0188 -0.0849 80  VAL D CB  
6579  C CG1 . VAL D 77  ? 0.2647 0.2459 0.3109 0.0538  -0.0258 -0.0927 80  VAL D CG1 
6580  C CG2 . VAL D 77  ? 0.2524 0.2454 0.3085 0.0475  -0.0129 -0.0726 80  VAL D CG2 
6581  N N   . LYS D 78  ? 0.3264 0.3042 0.4100 0.0562  -0.0146 -0.0827 81  LYS D N   
6582  C CA  . LYS D 78  ? 0.3127 0.2940 0.4034 0.0573  -0.0093 -0.0761 81  LYS D CA  
6583  C C   . LYS D 78  ? 0.3278 0.3198 0.4091 0.0559  -0.0030 -0.0682 81  LYS D C   
6584  O O   . LYS D 78  ? 0.3619 0.3583 0.4298 0.0550  -0.0015 -0.0687 81  LYS D O   
6585  C CB  . LYS D 78  ? 0.3774 0.3556 0.4696 0.0651  -0.0072 -0.0846 81  LYS D CB  
6586  C CG  . LYS D 78  ? 0.3952 0.3611 0.4969 0.0674  -0.0143 -0.0941 81  LYS D CG  
6587  C CD  . LYS D 78  ? 0.4756 0.4381 0.5754 0.0765  -0.0111 -0.1037 81  LYS D CD  
6588  C CE  . LYS D 78  ? 0.6475 0.5988 0.7656 0.0781  -0.0166 -0.1079 81  LYS D CE  
6589  N NZ  . LYS D 78  ? 0.7540 0.7072 0.8898 0.0745  -0.0155 -0.0960 81  LYS D NZ  
6590  N N   . VAL D 79  ? 0.2927 0.2882 0.3816 0.0556  -0.0002 -0.0609 82  VAL D N   
6591  C CA  . VAL D 79  ? 0.2851 0.2899 0.3684 0.0542  0.0044  -0.0539 82  VAL D CA  
6592  C C   . VAL D 79  ? 0.3475 0.3574 0.4377 0.0593  0.0091  -0.0544 82  VAL D C   
6593  O O   . VAL D 79  ? 0.2722 0.2782 0.3747 0.0625  0.0078  -0.0562 82  VAL D O   
6594  C CB  . VAL D 79  ? 0.3356 0.3400 0.4213 0.0485  0.0019  -0.0436 82  VAL D CB  
6595  C CG1 . VAL D 79  ? 0.3543 0.3541 0.4527 0.0493  -0.0007 -0.0390 82  VAL D CG1 
6596  C CG2 . VAL D 79  ? 0.2658 0.2783 0.3433 0.0465  0.0051  -0.0382 82  VAL D CG2 
6597  N N   . GLN D 80  ? 0.2805 0.2993 0.3648 0.0603  0.0151  -0.0525 83  GLN D N   
6598  C CA  . GLN D 80  ? 0.3064 0.3323 0.4004 0.0646  0.0211  -0.0513 83  GLN D CA  
6599  C C   . GLN D 80  ? 0.3218 0.3561 0.4172 0.0606  0.0225  -0.0428 83  GLN D C   
6600  O O   . GLN D 80  ? 0.2924 0.3299 0.3755 0.0586  0.0253  -0.0417 83  GLN D O   
6601  C CB  . GLN D 80  ? 0.3160 0.3436 0.4019 0.0717  0.0292  -0.0591 83  GLN D CB  
6602  C CG  . GLN D 80  ? 0.3443 0.3807 0.4424 0.0767  0.0380  -0.0570 83  GLN D CG  
6603  C CD  . GLN D 80  ? 0.4104 0.4485 0.4955 0.0840  0.0486  -0.0627 83  GLN D CD  
6604  O OE1 . GLN D 80  ? 0.4901 0.5203 0.5573 0.0870  0.0475  -0.0709 83  GLN D OE1 
6605  N NE2 . GLN D 80  ? 0.4403 0.4882 0.5345 0.0872  0.0589  -0.0583 83  GLN D NE2 
6606  N N   . PHE D 81  ? 0.2786 0.3157 0.3892 0.0598  0.0197  -0.0370 84  PHE D N   
6607  C CA  . PHE D 81  ? 0.2713 0.3151 0.3853 0.0560  0.0190  -0.0297 84  PHE D CA  
6608  C C   . PHE D 81  ? 0.2878 0.3420 0.4141 0.0595  0.0272  -0.0288 84  PHE D C   
6609  O O   . PHE D 81  ? 0.2821 0.3388 0.4222 0.0648  0.0309  -0.0313 84  PHE D O   
6610  C CB  . PHE D 81  ? 0.2422 0.2820 0.3647 0.0533  0.0097  -0.0240 84  PHE D CB  
6611  C CG  . PHE D 81  ? 0.2856 0.3156 0.3954 0.0498  0.0038  -0.0225 84  PHE D CG  
6612  C CD1 . PHE D 81  ? 0.2659 0.2947 0.3621 0.0452  0.0025  -0.0192 84  PHE D CD1 
6613  C CD2 . PHE D 81  ? 0.2932 0.3149 0.4058 0.0513  0.0007  -0.0242 84  PHE D CD2 
6614  C CE1 . PHE D 81  ? 0.3144 0.3345 0.4002 0.0425  -0.0009 -0.0173 84  PHE D CE1 
6615  C CE2 . PHE D 81  ? 0.3027 0.3155 0.4058 0.0481  -0.0030 -0.0216 84  PHE D CE2 
6616  C CZ  . PHE D 81  ? 0.2594 0.2718 0.3492 0.0439  -0.0032 -0.0180 84  PHE D CZ  
6617  N N   . VAL D 82  ? 0.2311 0.2914 0.3538 0.0566  0.0307  -0.0248 85  VAL D N   
6618  C CA  . VAL D 82  ? 0.2207 0.2915 0.3567 0.0592  0.0398  -0.0221 85  VAL D CA  
6619  C C   . VAL D 82  ? 0.2511 0.3267 0.4016 0.0541  0.0339  -0.0147 85  VAL D C   
6620  O O   . VAL D 82  ? 0.2519 0.3292 0.3954 0.0500  0.0346  -0.0112 85  VAL D O   
6621  C CB  . VAL D 82  ? 0.2471 0.3201 0.3663 0.0612  0.0503  -0.0237 85  VAL D CB  
6622  C CG1 . VAL D 82  ? 0.2570 0.3404 0.3909 0.0649  0.0625  -0.0199 85  VAL D CG1 
6623  C CG2 . VAL D 82  ? 0.2875 0.3528 0.3887 0.0661  0.0523  -0.0324 85  VAL D CG2 
6624  N N   . PRO D 83  ? 0.2567 0.3333 0.4272 0.0542  0.0268  -0.0124 86  PRO D N   
6625  C CA  . PRO D 83  ? 0.2327 0.3127 0.4177 0.0498  0.0189  -0.0064 86  PRO D CA  
6626  C C   . PRO D 83  ? 0.3107 0.4020 0.5108 0.0494  0.0281  -0.0024 86  PRO D C   
6627  O O   . PRO D 83  ? 0.2553 0.3545 0.4687 0.0542  0.0397  -0.0026 86  PRO D O   
6628  C CB  . PRO D 83  ? 0.2632 0.3426 0.4685 0.0521  0.0103  -0.0057 86  PRO D CB  
6629  C CG  . PRO D 83  ? 0.2986 0.3696 0.4913 0.0557  0.0105  -0.0108 86  PRO D CG  
6630  C CD  . PRO D 83  ? 0.2745 0.3478 0.4551 0.0586  0.0238  -0.0155 86  PRO D CD  
6631  N N   . THR D 84  ? 0.2460 0.3372 0.4441 0.0439  0.0235  0.0016  87  THR D N   
6632  C CA  . THR D 84  ? 0.2466 0.3468 0.4560 0.0424  0.0324  0.0063  87  THR D CA  
6633  C C   . THR D 84  ? 0.2612 0.3619 0.4868 0.0368  0.0207  0.0108  87  THR D C   
6634  O O   . THR D 84  ? 0.2694 0.3606 0.4821 0.0336  0.0075  0.0094  87  THR D O   
6635  C CB  . THR D 84  ? 0.2796 0.3767 0.4621 0.0416  0.0404  0.0055  87  THR D CB  
6636  O OG1 . THR D 84  ? 0.2803 0.3746 0.4458 0.0470  0.0479  -0.0001 87  THR D OG1 
6637  C CG2 . THR D 84  ? 0.3026 0.4083 0.4958 0.0407  0.0513  0.0117  87  THR D CG2 
6638  N N   . LYS D 85  ? 0.2049 0.3161 0.4594 0.0359  0.0256  0.0160  88  LYS D N   
6639  C CA  . LYS D 85  ? 0.2194 0.3308 0.4922 0.0304  0.0137  0.0197  88  LYS D CA  
6640  C C   . LYS D 85  ? 0.2698 0.3738 0.5189 0.0258  0.0113  0.0200  88  LYS D C   
6641  O O   . LYS D 85  ? 0.1730 0.2788 0.4084 0.0262  0.0240  0.0214  88  LYS D O   
6642  C CB  . LYS D 85  ? 0.2804 0.4056 0.5922 0.0302  0.0217  0.0261  88  LYS D CB  
6643  C CG  . LYS D 85  ? 0.3475 0.4736 0.6740 0.0239  0.0161  0.0308  88  LYS D CG  
6644  C CD  . LYS D 85  ? 0.4913 0.6140 0.8382 0.0210  -0.0051 0.0297  88  LYS D CD  
6645  C CE  . LYS D 85  ? 0.5073 0.6266 0.8637 0.0145  -0.0156 0.0320  88  LYS D CE  
6646  N NZ  . LYS D 85  ? 0.2361 0.3394 0.5542 0.0128  -0.0275 0.0267  88  LYS D NZ  
6647  N N   . TRP D 86  ? 0.2425 0.3370 0.4852 0.0221  -0.0051 0.0185  89  TRP D N   
6648  C CA  . TRP D 86  ? 0.2356 0.3209 0.4515 0.0188  -0.0079 0.0174  89  TRP D CA  
6649  C C   . TRP D 86  ? 0.2627 0.3536 0.4862 0.0158  0.0014  0.0222  89  TRP D C   
6650  O O   . TRP D 86  ? 0.2499 0.3378 0.4505 0.0157  0.0090  0.0221  89  TRP D O   
6651  C CB  . TRP D 86  ? 0.2292 0.3030 0.4387 0.0163  -0.0266 0.0151  89  TRP D CB  
6652  C CG  . TRP D 86  ? 0.2115 0.2755 0.3943 0.0137  -0.0283 0.0138  89  TRP D CG  
6653  C CD1 . TRP D 86  ? 0.2348 0.2962 0.4224 0.0097  -0.0326 0.0154  89  TRP D CD1 
6654  C CD2 . TRP D 86  ? 0.2260 0.2818 0.3761 0.0152  -0.0254 0.0108  89  TRP D CD2 
6655  N NE1 . TRP D 86  ? 0.2342 0.2859 0.3924 0.0091  -0.0323 0.0133  89  TRP D NE1 
6656  C CE2 . TRP D 86  ? 0.2656 0.3144 0.4015 0.0124  -0.0276 0.0107  89  TRP D CE2 
6657  C CE3 . TRP D 86  ? 0.2644 0.3179 0.3981 0.0187  -0.0213 0.0083  89  TRP D CE3 
6658  C CZ2 . TRP D 86  ? 0.2099 0.2507 0.3169 0.0132  -0.0252 0.0085  89  TRP D CZ2 
6659  C CZ3 . TRP D 86  ? 0.2789 0.3244 0.3853 0.0188  -0.0194 0.0063  89  TRP D CZ3 
6660  C CH2 . TRP D 86  ? 0.2174 0.2572 0.3111 0.0163  -0.0210 0.0066  89  TRP D CH2 
6661  N N   . SER D 87  ? 0.2122 0.3109 0.4694 0.0134  0.0006  0.0271  90  SER D N   
6662  C CA  . SER D 87  ? 0.2617 0.3645 0.5278 0.0101  0.0091  0.0329  90  SER D CA  
6663  C C   . SER D 87  ? 0.2924 0.4019 0.5480 0.0139  0.0296  0.0361  90  SER D C   
6664  O O   . SER D 87  ? 0.2898 0.3996 0.5405 0.0121  0.0375  0.0406  90  SER D O   
6665  C CB  . SER D 87  ? 0.2323 0.3434 0.5421 0.0068  0.0055  0.0384  90  SER D CB  
6666  O OG  . SER D 87  ? 0.3697 0.4926 0.7057 0.0104  0.0133  0.0407  90  SER D OG  
6667  N N   . GLY D 88  ? 0.2457 0.3589 0.4953 0.0195  0.0377  0.0335  91  GLY D N   
6668  C CA  . GLY D 88  ? 0.2440 0.3615 0.4801 0.0243  0.0562  0.0354  91  GLY D CA  
6669  C C   . GLY D 88  ? 0.2553 0.3646 0.4537 0.0277  0.0568  0.0286  91  GLY D C   
6670  O O   . GLY D 88  ? 0.2712 0.3825 0.4561 0.0331  0.0696  0.0278  91  GLY D O   
6671  N N   . ILE D 89  ? 0.2303 0.3299 0.4115 0.0249  0.0431  0.0236  92  ILE D N   
6672  C CA  . ILE D 89  ? 0.2418 0.3343 0.3939 0.0278  0.0426  0.0172  92  ILE D CA  
6673  C C   . ILE D 89  ? 0.2233 0.3128 0.3511 0.0284  0.0497  0.0176  92  ILE D C   
6674  O O   . ILE D 89  ? 0.2531 0.3403 0.3617 0.0326  0.0545  0.0133  92  ILE D O   
6675  C CB  . ILE D 89  ? 0.2196 0.3028 0.3629 0.0254  0.0275  0.0129  92  ILE D CB  
6676  C CG1 . ILE D 89  ? 0.2264 0.3041 0.3489 0.0288  0.0279  0.0070  92  ILE D CG1 
6677  C CG2 . ILE D 89  ? 0.1713 0.2475 0.3043 0.0206  0.0199  0.0141  92  ILE D CG2 
6678  C CD1 . ILE D 89  ? 0.2508 0.3201 0.3683 0.0277  0.0154  0.0042  92  ILE D CD1 
6679  N N   . ILE D 90  ? 0.2407 0.3296 0.3692 0.0246  0.0496  0.0224  93  ILE D N   
6680  C CA  . ILE D 90  ? 0.2543 0.3403 0.3606 0.0256  0.0558  0.0236  93  ILE D CA  
6681  C C   . ILE D 90  ? 0.3119 0.4043 0.4181 0.0308  0.0716  0.0275  93  ILE D C   
6682  O O   . ILE D 90  ? 0.2685 0.3579 0.3511 0.0354  0.0766  0.0243  93  ILE D O   
6683  C CB  . ILE D 90  ? 0.2197 0.3017 0.3265 0.0202  0.0504  0.0274  93  ILE D CB  
6684  C CG1 . ILE D 90  ? 0.2498 0.3226 0.3434 0.0177  0.0373  0.0219  93  ILE D CG1 
6685  C CG2 . ILE D 90  ? 0.2377 0.3191 0.3295 0.0217  0.0594  0.0317  93  ILE D CG2 
6686  C CD1 . ILE D 90  ? 0.2854 0.3524 0.3807 0.0130  0.0299  0.0241  93  ILE D CD1 
6687  N N   . PRO D 91  ? 0.2266 0.3274 0.3580 0.0309  0.0799  0.0343  94  PRO D N   
6688  C CA  . PRO D 91  ? 0.2599 0.3662 0.3891 0.0375  0.0970  0.0378  94  PRO D CA  
6689  C C   . PRO D 91  ? 0.2785 0.3833 0.3934 0.0444  0.0999  0.0299  94  PRO D C   
6690  O O   . PRO D 91  ? 0.3200 0.4233 0.4145 0.0510  0.1106  0.0291  94  PRO D O   
6691  C CB  . PRO D 91  ? 0.3034 0.4197 0.4701 0.0359  0.1034  0.0457  94  PRO D CB  
6692  C CG  . PRO D 91  ? 0.3398 0.4541 0.5215 0.0276  0.0913  0.0488  94  PRO D CG  
6693  C CD  . PRO D 91  ? 0.2526 0.3573 0.4143 0.0250  0.0751  0.0400  94  PRO D CD  
6694  N N   . ALA D 92  ? 0.2491 0.3531 0.3729 0.0434  0.0900  0.0237  95  ALA D N   
6695  C CA  . ALA D 92  ? 0.2924 0.3942 0.4049 0.0497  0.0921  0.0160  95  ALA D CA  
6696  C C   . ALA D 92  ? 0.2916 0.3837 0.3712 0.0512  0.0872  0.0091  95  ALA D C   
6697  O O   . ALA D 92  ? 0.3261 0.4152 0.3887 0.0580  0.0929  0.0038  95  ALA D O   
6698  C CB  . ALA D 92  ? 0.3049 0.4077 0.4371 0.0482  0.0824  0.0124  95  ALA D CB  
6699  N N   . LEU D 93  ? 0.2659 0.3527 0.3372 0.0454  0.0763  0.0087  96  LEU D N   
6700  C CA  . LEU D 93  ? 0.2993 0.3782 0.3436 0.0464  0.0719  0.0034  96  LEU D CA  
6701  C C   . LEU D 93  ? 0.3049 0.3831 0.3305 0.0508  0.0816  0.0061  96  LEU D C   
6702  O O   . LEU D 93  ? 0.3112 0.3841 0.3150 0.0561  0.0822  0.0002  96  LEU D O   
6703  C CB  . LEU D 93  ? 0.3106 0.3849 0.3524 0.0397  0.0603  0.0039  96  LEU D CB  
6704  C CG  . LEU D 93  ? 0.2716 0.3389 0.2903 0.0401  0.0557  -0.0003 96  LEU D CG  
6705  C CD1 . LEU D 93  ? 0.3086 0.3713 0.3198 0.0431  0.0514  -0.0088 96  LEU D CD1 
6706  C CD2 . LEU D 93  ? 0.2410 0.3047 0.2588 0.0342  0.0475  0.0018  96  LEU D CD2 
6707  N N   . LEU D 94  ? 0.2910 0.3738 0.3250 0.0492  0.0888  0.0151  97  LEU D N   
6708  C CA  . LEU D 94  ? 0.2797 0.3607 0.2942 0.0533  0.0977  0.0193  97  LEU D CA  
6709  C C   . LEU D 94  ? 0.3933 0.4748 0.3966 0.0627  0.1106  0.0178  97  LEU D C   
6710  O O   . LEU D 94  ? 0.3805 0.4562 0.3564 0.0686  0.1145  0.0166  97  LEU D O   
6711  C CB  . LEU D 94  ? 0.3432 0.4284 0.3721 0.0491  0.1028  0.0304  97  LEU D CB  
6712  C CG  . LEU D 94  ? 0.3592 0.4408 0.3904 0.0414  0.0907  0.0314  97  LEU D CG  
6713  C CD1 . LEU D 94  ? 0.3162 0.4021 0.3705 0.0364  0.0938  0.0411  97  LEU D CD1 
6714  C CD2 . LEU D 94  ? 0.3858 0.4600 0.3894 0.0430  0.0872  0.0298  97  LEU D CD2 
6715  N N   . THR D 95  ? 0.3155 0.4032 0.3384 0.0650  0.1170  0.0176  98  THR D N   
6716  C CA  . THR D 95  ? 0.3314 0.4193 0.3444 0.0749  0.1309  0.0159  98  THR D CA  
6717  C C   . THR D 95  ? 0.3404 0.4219 0.3399 0.0798  0.1247  0.0033  98  THR D C   
6718  O O   . THR D 95  ? 0.3846 0.4655 0.3780 0.0885  0.1350  -0.0001 98  THR D O   
6719  C CB  . THR D 95  ? 0.4112 0.5100 0.4556 0.0759  0.1437  0.0234  98  THR D CB  
6720  O OG1 . THR D 95  ? 0.3925 0.4958 0.4651 0.0705  0.1338  0.0205  98  THR D OG1 
6721  C CG2 . THR D 95  ? 0.3639 0.4683 0.4225 0.0717  0.1514  0.0365  98  THR D CG2 
6722  N N   . GLY D 96  ? 0.3161 0.3922 0.3114 0.0748  0.1087  -0.0036 99  GLY D N   
6723  C CA  . GLY D 96  ? 0.3478 0.4163 0.3295 0.0789  0.1019  -0.0153 99  GLY D CA  
6724  C C   . GLY D 96  ? 0.4099 0.4809 0.4123 0.0796  0.1003  -0.0198 99  GLY D C   
6725  O O   . GLY D 96  ? 0.4093 0.4739 0.4015 0.0851  0.0984  -0.0292 99  GLY D O   
6726  N N   . LYS D 97  ? 0.3308 0.4100 0.3624 0.0742  0.1000  -0.0136 100 LYS D N   
6727  C CA  . LYS D 97  ? 0.3532 0.4342 0.4051 0.0747  0.0967  -0.0174 100 LYS D CA  
6728  C C   . LYS D 97  ? 0.3946 0.4677 0.4416 0.0712  0.0818  -0.0247 100 LYS D C   
6729  O O   . LYS D 97  ? 0.3210 0.3922 0.3775 0.0736  0.0789  -0.0298 100 LYS D O   
6730  C CB  . LYS D 97  ? 0.2785 0.3694 0.3630 0.0697  0.0971  -0.0091 100 LYS D CB  
6731  C CG  . LYS D 97  ? 0.4093 0.5095 0.5066 0.0715  0.1118  0.0003  100 LYS D CG  
6732  C CD  . LYS D 97  ? 0.5506 0.6546 0.6520 0.0811  0.1275  -0.0006 100 LYS D CD  
6733  C CE  . LYS D 97  ? 0.5901 0.7013 0.6964 0.0838  0.1447  0.0096  100 LYS D CE  
6734  N NZ  . LYS D 97  ? 0.4781 0.5995 0.6198 0.0762  0.1435  0.0196  100 LYS D NZ  
6735  N N   . PHE D 98  ? 0.3159 0.3842 0.3496 0.0660  0.0730  -0.0247 101 PHE D N   
6736  C CA  . PHE D 98  ? 0.2822 0.3430 0.3115 0.0628  0.0606  -0.0305 101 PHE D CA  
6737  C C   . PHE D 98  ? 0.2839 0.3402 0.2945 0.0599  0.0557  -0.0306 101 PHE D C   
6738  O O   . PHE D 98  ? 0.3200 0.3784 0.3201 0.0607  0.0612  -0.0266 101 PHE D O   
6739  C CB  . PHE D 98  ? 0.2776 0.3399 0.3268 0.0569  0.0528  -0.0269 101 PHE D CB  
6740  C CG  . PHE D 98  ? 0.2613 0.3303 0.3233 0.0521  0.0536  -0.0182 101 PHE D CG  
6741  C CD1 . PHE D 98  ? 0.2636 0.3309 0.3176 0.0468  0.0493  -0.0145 101 PHE D CD1 
6742  C CD2 . PHE D 98  ? 0.2409 0.3174 0.3248 0.0531  0.0582  -0.0141 101 PHE D CD2 
6743  C CE1 . PHE D 98  ? 0.2402 0.3122 0.3063 0.0425  0.0490  -0.0075 101 PHE D CE1 
6744  C CE2 . PHE D 98  ? 0.2383 0.3202 0.3365 0.0484  0.0573  -0.0067 101 PHE D CE2 
6745  C CZ  . PHE D 98  ? 0.2836 0.3626 0.3720 0.0431  0.0524  -0.0037 101 PHE D CZ  
6746  N N   . ASP D 99  ? 0.2955 0.3456 0.3033 0.0567  0.0455  -0.0347 102 ASP D N   
6747  C CA  . ASP D 99  ? 0.3011 0.3469 0.2939 0.0545  0.0401  -0.0358 102 ASP D CA  
6748  C C   . ASP D 99  ? 0.2742 0.3218 0.2723 0.0474  0.0360  -0.0291 102 ASP D C   
6749  O O   . ASP D 99  ? 0.2593 0.3059 0.2468 0.0459  0.0345  -0.0274 102 ASP D O   
6750  C CB  . ASP D 99  ? 0.3094 0.3473 0.2984 0.0552  0.0317  -0.0441 102 ASP D CB  
6751  C CG  . ASP D 99  ? 0.3200 0.3538 0.3027 0.0627  0.0340  -0.0526 102 ASP D CG  
6752  O OD1 . ASP D 99  ? 0.3204 0.3538 0.2872 0.0687  0.0401  -0.0546 102 ASP D OD1 
6753  O OD2 . ASP D 99  ? 0.3225 0.3524 0.3153 0.0631  0.0299  -0.0574 102 ASP D OD2 
6754  N N   . ILE D 100 ? 0.2350 0.2841 0.2481 0.0437  0.0336  -0.0254 103 ILE D N   
6755  C CA  . ILE D 100 ? 0.2319 0.2794 0.2473 0.0379  0.0283  -0.0209 103 ILE D CA  
6756  C C   . ILE D 100 ? 0.2375 0.2873 0.2675 0.0357  0.0271  -0.0165 103 ILE D C   
6757  O O   . ILE D 100 ? 0.2370 0.2876 0.2772 0.0378  0.0272  -0.0181 103 ILE D O   
6758  C CB  . ILE D 100 ? 0.2405 0.2815 0.2532 0.0362  0.0216  -0.0242 103 ILE D CB  
6759  C CG1 . ILE D 100 ? 0.2264 0.2650 0.2397 0.0314  0.0180  -0.0193 103 ILE D CG1 
6760  C CG2 . ILE D 100 ? 0.2481 0.2859 0.2696 0.0380  0.0194  -0.0281 103 ILE D CG2 
6761  C CD1 . ILE D 100 ? 0.2907 0.3241 0.3024 0.0299  0.0140  -0.0211 103 ILE D CD1 
6762  N N   . ILE D 101 ? 0.2198 0.2700 0.2509 0.0318  0.0251  -0.0114 104 ILE D N   
6763  C CA  . ILE D 101 ? 0.1844 0.2341 0.2268 0.0295  0.0205  -0.0080 104 ILE D CA  
6764  C C   . ILE D 101 ? 0.2313 0.2729 0.2677 0.0276  0.0138  -0.0082 104 ILE D C   
6765  O O   . ILE D 101 ? 0.2304 0.2684 0.2567 0.0257  0.0129  -0.0074 104 ILE D O   
6766  C CB  . ILE D 101 ? 0.2089 0.2618 0.2562 0.0268  0.0209  -0.0030 104 ILE D CB  
6767  C CG1 . ILE D 101 ? 0.1981 0.2594 0.2547 0.0290  0.0293  -0.0012 104 ILE D CG1 
6768  C CG2 . ILE D 101 ? 0.1958 0.2456 0.2521 0.0244  0.0129  -0.0007 104 ILE D CG2 
6769  C CD1 . ILE D 101 ? 0.2157 0.2802 0.2796 0.0260  0.0308  0.0046  104 ILE D CD1 
6770  N N   . ILE D 102 ? 0.2161 0.2547 0.2591 0.0287  0.0101  -0.0087 105 ILE D N   
6771  C CA  . ILE D 102 ? 0.2176 0.2476 0.2550 0.0275  0.0045  -0.0070 105 ILE D CA  
6772  C C   . ILE D 102 ? 0.2468 0.2753 0.2924 0.0278  -0.0014 -0.0043 105 ILE D C   
6773  O O   . ILE D 102 ? 0.2395 0.2665 0.2927 0.0299  -0.0039 -0.0047 105 ILE D O   
6774  C CB  . ILE D 102 ? 0.2528 0.2785 0.2896 0.0290  0.0048  -0.0094 105 ILE D CB  
6775  C CG1 . ILE D 102 ? 0.2194 0.2476 0.2521 0.0294  0.0089  -0.0137 105 ILE D CG1 
6776  C CG2 . ILE D 102 ? 0.2521 0.2685 0.2817 0.0279  0.0014  -0.0058 105 ILE D CG2 
6777  C CD1 . ILE D 102 ? 0.2321 0.2551 0.2665 0.0301  0.0079  -0.0166 105 ILE D CD1 
6778  N N   . GLY D 103 ? 0.2095 0.2380 0.2547 0.0258  -0.0047 -0.0019 106 GLY D N   
6779  C CA  . GLY D 103 ? 0.2239 0.2527 0.2809 0.0260  -0.0116 -0.0002 106 GLY D CA  
6780  C C   . GLY D 103 ? 0.2328 0.2535 0.2809 0.0245  -0.0196 0.0017  106 GLY D C   
6781  O O   . GLY D 103 ? 0.2537 0.2756 0.3127 0.0236  -0.0261 0.0026  106 GLY D O   
6782  N N   . GLY D 104 ? 0.2171 0.2291 0.2462 0.0245  -0.0192 0.0020  107 GLY D N   
6783  C CA  . GLY D 104 ? 0.2091 0.2114 0.2255 0.0242  -0.0259 0.0030  107 GLY D CA  
6784  C C   . GLY D 104 ? 0.2702 0.2756 0.2892 0.0214  -0.0257 0.0025  107 GLY D C   
6785  O O   . GLY D 104 ? 0.2533 0.2520 0.2692 0.0211  -0.0340 0.0023  107 GLY D O   
6786  N N   . MET D 105 ? 0.2275 0.2416 0.2511 0.0198  -0.0170 0.0024  108 MET D N   
6787  C CA  . MET D 105 ? 0.2479 0.2660 0.2782 0.0173  -0.0163 0.0032  108 MET D CA  
6788  C C   . MET D 105 ? 0.2647 0.2748 0.2787 0.0167  -0.0165 0.0029  108 MET D C   
6789  O O   . MET D 105 ? 0.2178 0.2263 0.2200 0.0176  -0.0109 0.0027  108 MET D O   
6790  C CB  . MET D 105 ? 0.2085 0.2381 0.2486 0.0168  -0.0067 0.0039  108 MET D CB  
6791  C CG  . MET D 105 ? 0.2169 0.2498 0.2619 0.0144  -0.0040 0.0062  108 MET D CG  
6792  S SD  . MET D 105 ? 0.2454 0.2904 0.2986 0.0152  0.0081  0.0084  108 MET D SD  
6793  C CE  . MET D 105 ? 0.2676 0.3205 0.3477 0.0149  0.0075  0.0109  108 MET D CE  
6794  N N   . SER D 106 ? 0.2497 0.2545 0.2649 0.0154  -0.0234 0.0028  109 SER D N   
6795  C CA  . SER D 106 ? 0.2355 0.2324 0.2367 0.0153  -0.0235 0.0021  109 SER D CA  
6796  C C   . SER D 106 ? 0.2113 0.2158 0.2165 0.0134  -0.0149 0.0039  109 SER D C   
6797  O O   . SER D 106 ? 0.2326 0.2457 0.2534 0.0114  -0.0124 0.0060  109 SER D O   
6798  C CB  . SER D 106 ? 0.2595 0.2478 0.2625 0.0145  -0.0345 0.0006  109 SER D CB  
6799  O OG  . SER D 106 ? 0.2572 0.2359 0.2516 0.0172  -0.0439 -0.0013 109 SER D OG  
6800  N N   . ILE D 107 ? 0.2283 0.2298 0.2199 0.0147  -0.0099 0.0036  110 ILE D N   
6801  C CA  . ILE D 107 ? 0.2031 0.2093 0.1962 0.0135  -0.0040 0.0053  110 ILE D CA  
6802  C C   . ILE D 107 ? 0.2385 0.2408 0.2369 0.0115  -0.0083 0.0061  110 ILE D C   
6803  O O   . ILE D 107 ? 0.2309 0.2224 0.2217 0.0122  -0.0148 0.0038  110 ILE D O   
6804  C CB  . ILE D 107 ? 0.2471 0.2497 0.2269 0.0155  0.0003  0.0046  110 ILE D CB  
6805  C CG1 . ILE D 107 ? 0.2414 0.2472 0.2194 0.0169  0.0037  0.0040  110 ILE D CG1 
6806  C CG2 . ILE D 107 ? 0.2084 0.2147 0.1892 0.0148  0.0048  0.0064  110 ILE D CG2 
6807  C CD1 . ILE D 107 ? 0.2565 0.2568 0.2242 0.0189  0.0069  0.0039  110 ILE D CD1 
6808  N N   A ARG D 108 ? 0.2109 0.2209 0.2220 0.0093  -0.0046 0.0094  111 ARG D N   
6809  N N   B ARG D 108 ? 0.2055 0.2155 0.2166 0.0093  -0.0046 0.0094  111 ARG D N   
6810  C CA  A ARG D 108 ? 0.2611 0.2679 0.2823 0.0068  -0.0086 0.0111  111 ARG D CA  
6811  C CA  B ARG D 108 ? 0.2608 0.2680 0.2825 0.0067  -0.0084 0.0112  111 ARG D CA  
6812  C C   A ARG D 108 ? 0.2173 0.2301 0.2436 0.0057  -0.0011 0.0160  111 ARG D C   
6813  C C   B ARG D 108 ? 0.2192 0.2320 0.2451 0.0058  -0.0009 0.0160  111 ARG D C   
6814  O O   A ARG D 108 ? 0.2362 0.2581 0.2644 0.0065  0.0064  0.0186  111 ARG D O   
6815  O O   B ARG D 108 ? 0.2366 0.2583 0.2634 0.0067  0.0066  0.0184  111 ARG D O   
6816  C CB  A ARG D 108 ? 0.2655 0.2749 0.3056 0.0046  -0.0145 0.0117  111 ARG D CB  
6817  C CB  B ARG D 108 ? 0.2644 0.2753 0.3057 0.0045  -0.0134 0.0122  111 ARG D CB  
6818  C CG  A ARG D 108 ? 0.2435 0.2445 0.2786 0.0059  -0.0251 0.0071  111 ARG D CG  
6819  C CG  B ARG D 108 ? 0.3052 0.3054 0.3499 0.0034  -0.0259 0.0091  111 ARG D CG  
6820  C CD  A ARG D 108 ? 0.3473 0.3336 0.3689 0.0068  -0.0333 0.0033  111 ARG D CD  
6821  C CD  B ARG D 108 ? 0.3227 0.3116 0.3465 0.0068  -0.0324 0.0038  111 ARG D CD  
6822  N NE  A ARG D 108 ? 0.3367 0.3188 0.3744 0.0039  -0.0428 0.0028  111 ARG D NE  
6823  N NE  B ARG D 108 ? 0.3670 0.3428 0.3761 0.0081  -0.0365 0.0007  111 ARG D NE  
6824  C CZ  A ARG D 108 ? 0.4450 0.4146 0.4783 0.0048  -0.0561 -0.0020 111 ARG D CZ  
6825  C CZ  B ARG D 108 ? 0.3637 0.3295 0.3766 0.0072  -0.0472 -0.0021 111 ARG D CZ  
6826  N NH1 A ARG D 108 ? 0.3708 0.3297 0.3804 0.0093  -0.0605 -0.0063 111 ARG D NH1 
6827  N NH1 B ARG D 108 ? 0.4161 0.3840 0.4495 0.0044  -0.0559 -0.0020 111 ARG D NH1 
6828  N NH2 A ARG D 108 ? 0.3751 0.3422 0.4281 0.0015  -0.0655 -0.0024 111 ARG D NH2 
6829  N NH2 B ARG D 108 ? 0.3583 0.3115 0.3555 0.0093  -0.0497 -0.0055 111 ARG D NH2 
6830  N N   . PRO D 109 ? 0.2436 0.2504 0.2708 0.0045  -0.0029 0.0173  112 PRO D N   
6831  C CA  . PRO D 109 ? 0.2290 0.2403 0.2594 0.0040  0.0042  0.0229  112 PRO D CA  
6832  C C   . PRO D 109 ? 0.3006 0.3209 0.3489 0.0020  0.0095  0.0292  112 PRO D C   
6833  O O   . PRO D 109 ? 0.3083 0.3341 0.3541 0.0033  0.0178  0.0342  112 PRO D O   
6834  C CB  . PRO D 109 ? 0.2607 0.2617 0.2902 0.0031  -0.0005 0.0225  112 PRO D CB  
6835  C CG  . PRO D 109 ? 0.2778 0.2692 0.3068 0.0027  -0.0106 0.0168  112 PRO D CG  
6836  C CD  . PRO D 109 ? 0.2583 0.2523 0.2807 0.0044  -0.0118 0.0133  112 PRO D CD  
6837  N N   . ASP D 110 ? 0.2196 0.2413 0.2862 -0.0006 0.0052  0.0295  113 ASP D N   
6838  C CA  . ASP D 110 ? 0.2302 0.2618 0.3160 -0.0019 0.0128  0.0365  113 ASP D CA  
6839  C C   . ASP D 110 ? 0.2121 0.2528 0.2922 0.0014  0.0208  0.0364  113 ASP D C   
6840  O O   . ASP D 110 ? 0.2259 0.2734 0.3065 0.0031  0.0314  0.0420  113 ASP D O   
6841  C CB  . ASP D 110 ? 0.2710 0.3027 0.3834 -0.0059 0.0059  0.0375  113 ASP D CB  
6842  C CG  . ASP D 110 ? 0.2952 0.3244 0.4082 -0.0055 -0.0043 0.0306  113 ASP D CG  
6843  O OD1 . ASP D 110 ? 0.3064 0.3331 0.3991 -0.0024 -0.0055 0.0254  113 ASP D OD1 
6844  O OD2 . ASP D 110 ? 0.3753 0.4049 0.5110 -0.0083 -0.0117 0.0308  113 ASP D OD2 
6845  N N   . ARG D 111 ? 0.2145 0.2544 0.2871 0.0029  0.0159  0.0301  114 ARG D N   
6846  C CA  . ARG D 111 ? 0.2446 0.2915 0.3114 0.0063  0.0224  0.0288  114 ARG D CA  
6847  C C   . ARG D 111 ? 0.2615 0.3087 0.3083 0.0095  0.0287  0.0287  114 ARG D C   
6848  O O   . ARG D 111 ? 0.2122 0.2653 0.2552 0.0126  0.0367  0.0300  114 ARG D O   
6849  C CB  . ARG D 111 ? 0.2360 0.2800 0.2989 0.0071  0.0149  0.0224  114 ARG D CB  
6850  C CG  . ARG D 111 ? 0.2745 0.3196 0.3579 0.0050  0.0083  0.0224  114 ARG D CG  
6851  C CD  . ARG D 111 ? 0.2761 0.3148 0.3516 0.0061  -0.0011 0.0167  114 ARG D CD  
6852  N NE  . ARG D 111 ? 0.2319 0.2711 0.3268 0.0047  -0.0094 0.0164  114 ARG D NE  
6853  C CZ  . ARG D 111 ? 0.2782 0.3100 0.3678 0.0056  -0.0199 0.0123  114 ARG D CZ  
6854  N NH1 . ARG D 111 ? 0.1888 0.2121 0.2548 0.0079  -0.0220 0.0088  114 ARG D NH1 
6855  N NH2 . ARG D 111 ? 0.2162 0.2492 0.3258 0.0046  -0.0285 0.0123  114 ARG D NH2 
6856  N N   . ASN D 112 ? 0.2292 0.2694 0.2629 0.0093  0.0248  0.0269  115 ASN D N   
6857  C CA  . ASN D 112 ? 0.2211 0.2608 0.2379 0.0121  0.0280  0.0263  115 ASN D CA  
6858  C C   . ASN D 112 ? 0.2818 0.3246 0.2972 0.0135  0.0355  0.0330  115 ASN D C   
6859  O O   . ASN D 112 ? 0.2714 0.3144 0.2724 0.0168  0.0380  0.0328  115 ASN D O   
6860  C CB  . ASN D 112 ? 0.1998 0.2315 0.2081 0.0115  0.0219  0.0234  115 ASN D CB  
6861  C CG  . ASN D 112 ? 0.2471 0.2784 0.2414 0.0143  0.0223  0.0202  115 ASN D CG  
6862  O OD1 . ASN D 112 ? 0.2686 0.2944 0.2577 0.0144  0.0190  0.0180  115 ASN D OD1 
6863  N ND2 . ASN D 112 ? 0.2614 0.2979 0.2505 0.0169  0.0261  0.0197  115 ASN D ND2 
6864  N N   . LEU D 113 ? 0.2217 0.2664 0.2524 0.0112  0.0388  0.0393  116 LEU D N   
6865  C CA  . LEU D 113 ? 0.2182 0.2659 0.2472 0.0132  0.0481  0.0471  116 LEU D CA  
6866  C C   . LEU D 113 ? 0.2552 0.3088 0.2754 0.0181  0.0562  0.0469  116 LEU D C   
6867  O O   . LEU D 113 ? 0.2802 0.3337 0.2859 0.0222  0.0625  0.0505  116 LEU D O   
6868  C CB  . LEU D 113 ? 0.2725 0.3216 0.3241 0.0095  0.0512  0.0548  116 LEU D CB  
6869  C CG  . LEU D 113 ? 0.3268 0.3680 0.3868 0.0052  0.0431  0.0552  116 LEU D CG  
6870  C CD1 . LEU D 113 ? 0.2813 0.3241 0.3692 0.0008  0.0438  0.0613  116 LEU D CD1 
6871  C CD2 . LEU D 113 ? 0.3155 0.3513 0.3614 0.0068  0.0441  0.0586  116 LEU D CD2 
6872  N N   . LYS D 114 ? 0.2731 0.3306 0.3003 0.0183  0.0555  0.0422  117 LYS D N   
6873  C CA  . LYS D 114 ? 0.2786 0.3413 0.2998 0.0234  0.0639  0.0415  117 LYS D CA  
6874  C C   . LYS D 114 ? 0.2789 0.3400 0.2857 0.0263  0.0590  0.0321  117 LYS D C   
6875  O O   . LYS D 114 ? 0.3185 0.3809 0.3130 0.0316  0.0645  0.0304  117 LYS D O   
6876  C CB  . LYS D 114 ? 0.2684 0.3379 0.3136 0.0220  0.0682  0.0440  117 LYS D CB  
6877  C CG  . LYS D 114 ? 0.3179 0.3903 0.3831 0.0192  0.0745  0.0540  117 LYS D CG  
6878  C CD  . LYS D 114 ? 0.4765 0.5472 0.5282 0.0222  0.0836  0.0617  117 LYS D CD  
6879  C CE  . LYS D 114 ? 0.6755 0.7524 0.7314 0.0268  0.0995  0.0694  117 LYS D CE  
6880  N NZ  . LYS D 114 ? 0.5597 0.6415 0.6471 0.0225  0.1052  0.0790  117 LYS D NZ  
6881  N N   . VAL D 115 ? 0.2397 0.2974 0.2485 0.0231  0.0492  0.0266  118 VAL D N   
6882  C CA  . VAL D 115 ? 0.2932 0.3491 0.2923 0.0252  0.0448  0.0188  118 VAL D CA  
6883  C C   . VAL D 115 ? 0.2815 0.3315 0.2725 0.0233  0.0372  0.0161  118 VAL D C   
6884  O O   . VAL D 115 ? 0.2483 0.2953 0.2428 0.0203  0.0344  0.0190  118 VAL D O   
6885  C CB  . VAL D 115 ? 0.2619 0.3198 0.2736 0.0243  0.0423  0.0153  118 VAL D CB  
6886  C CG1 . VAL D 115 ? 0.2985 0.3632 0.3221 0.0264  0.0507  0.0184  118 VAL D CG1 
6887  C CG2 . VAL D 115 ? 0.2645 0.3189 0.2863 0.0196  0.0346  0.0156  118 VAL D CG2 
6888  N N   . ASN D 116 ? 0.1911 0.2394 0.1730 0.0253  0.0339  0.0103  119 ASN D N   
6889  C CA  . ASN D 116 ? 0.2465 0.2903 0.2244 0.0239  0.0278  0.0079  119 ASN D CA  
6890  C C   . ASN D 116 ? 0.2627 0.3044 0.2467 0.0221  0.0239  0.0043  119 ASN D C   
6891  O O   . ASN D 116 ? 0.2479 0.2914 0.2364 0.0230  0.0245  0.0020  119 ASN D O   
6892  C CB  . ASN D 116 ? 0.2397 0.2826 0.2062 0.0270  0.0260  0.0047  119 ASN D CB  
6893  C CG  . ASN D 116 ? 0.3325 0.3750 0.2903 0.0288  0.0277  0.0091  119 ASN D CG  
6894  O OD1 . ASN D 116 ? 0.2563 0.2987 0.2180 0.0269  0.0304  0.0149  119 ASN D OD1 
6895  N ND2 . ASN D 116 ? 0.2825 0.3239 0.2289 0.0325  0.0251  0.0064  119 ASN D ND2 
6896  N N   . PHE D 117 ? 0.2217 0.2587 0.2052 0.0202  0.0204  0.0045  120 PHE D N   
6897  C CA  . PHE D 117 ? 0.2251 0.2582 0.2114 0.0191  0.0175  0.0026  120 PHE D CA  
6898  C C   . PHE D 117 ? 0.2549 0.2856 0.2385 0.0198  0.0163  0.0004  120 PHE D C   
6899  O O   . PHE D 117 ? 0.2320 0.2623 0.2128 0.0201  0.0162  0.0011  120 PHE D O   
6900  C CB  . PHE D 117 ? 0.1993 0.2272 0.1866 0.0172  0.0152  0.0049  120 PHE D CB  
6901  C CG  . PHE D 117 ? 0.2192 0.2488 0.2147 0.0159  0.0143  0.0065  120 PHE D CG  
6902  C CD1 . PHE D 117 ? 0.2061 0.2361 0.2074 0.0161  0.0121  0.0051  120 PHE D CD1 
6903  C CD2 . PHE D 117 ? 0.2541 0.2850 0.2542 0.0145  0.0153  0.0100  120 PHE D CD2 
6904  C CE1 . PHE D 117 ? 0.2501 0.2826 0.2630 0.0149  0.0105  0.0068  120 PHE D CE1 
6905  C CE2 . PHE D 117 ? 0.2321 0.2654 0.2446 0.0129  0.0144  0.0121  120 PHE D CE2 
6906  C CZ  . PHE D 117 ? 0.2289 0.2634 0.2485 0.0131  0.0117  0.0103  120 PHE D CZ  
6907  N N   . SER D 118 ? 0.2336 0.2624 0.2200 0.0199  0.0153  -0.0016 121 SER D N   
6908  C CA  . SER D 118 ? 0.2226 0.2483 0.2102 0.0200  0.0150  -0.0022 121 SER D CA  
6909  C C   . SER D 118 ? 0.2576 0.2774 0.2413 0.0196  0.0161  0.0009  121 SER D C   
6910  O O   . SER D 118 ? 0.2356 0.2526 0.2151 0.0192  0.0153  0.0023  121 SER D O   
6911  C CB  . SER D 118 ? 0.2496 0.2740 0.2422 0.0203  0.0144  -0.0040 121 SER D CB  
6912  O OG  . SER D 118 ? 0.1942 0.2141 0.1850 0.0201  0.0139  -0.0019 121 SER D OG  
6913  N N   . ILE D 119 ? 0.2229 0.2402 0.2087 0.0201  0.0180  0.0017  122 ILE D N   
6914  C CA  . ILE D 119 ? 0.2329 0.2428 0.2131 0.0210  0.0208  0.0045  122 ILE D CA  
6915  C C   . ILE D 119 ? 0.2455 0.2498 0.2206 0.0216  0.0196  0.0051  122 ILE D C   
6916  O O   . ILE D 119 ? 0.2565 0.2637 0.2366 0.0210  0.0175  0.0037  122 ILE D O   
6917  C CB  . ILE D 119 ? 0.2761 0.2856 0.2629 0.0218  0.0250  0.0062  122 ILE D CB  
6918  C CG1 . ILE D 119 ? 0.2190 0.2292 0.2147 0.0213  0.0254  0.0061  122 ILE D CG1 
6919  C CG2 . ILE D 119 ? 0.2745 0.2899 0.2682 0.0215  0.0241  0.0053  122 ILE D CG2 
6920  C CD1 . ILE D 119 ? 0.2216 0.2309 0.2275 0.0217  0.0306  0.0093  122 ILE D CD1 
6921  N N   . PRO D 120 ? 0.2376 0.2330 0.2019 0.0234  0.0204  0.0070  123 PRO D N   
6922  C CA  . PRO D 120 ? 0.2447 0.2334 0.2019 0.0245  0.0172  0.0076  123 PRO D CA  
6923  C C   . PRO D 120 ? 0.3129 0.2995 0.2729 0.0255  0.0200  0.0099  123 PRO D C   
6924  O O   . PRO D 120 ? 0.2696 0.2542 0.2308 0.0265  0.0261  0.0127  123 PRO D O   
6925  C CB  . PRO D 120 ? 0.3322 0.3101 0.2739 0.0272  0.0170  0.0084  123 PRO D CB  
6926  C CG  . PRO D 120 ? 0.2856 0.2666 0.2294 0.0264  0.0185  0.0073  123 PRO D CG  
6927  C CD  . PRO D 120 ? 0.2641 0.2544 0.2206 0.0250  0.0228  0.0079  123 PRO D CD  
6928  N N   . TYR D 121 ? 0.2543 0.2413 0.2173 0.0252  0.0157  0.0092  124 TYR D N   
6929  C CA  . TYR D 121 ? 0.2567 0.2391 0.2206 0.0266  0.0173  0.0121  124 TYR D CA  
6930  C C   . TYR D 121 ? 0.3189 0.2902 0.2682 0.0296  0.0138  0.0146  124 TYR D C   
6931  O O   . TYR D 121 ? 0.2716 0.2371 0.2189 0.0315  0.0152  0.0182  124 TYR D O   
6932  C CB  . TYR D 121 ? 0.2251 0.2147 0.2037 0.0249  0.0150  0.0095  124 TYR D CB  
6933  C CG  . TYR D 121 ? 0.2263 0.2193 0.2077 0.0246  0.0089  0.0067  124 TYR D CG  
6934  C CD1 . TYR D 121 ? 0.2066 0.2077 0.1926 0.0231  0.0076  0.0034  124 TYR D CD1 
6935  C CD2 . TYR D 121 ? 0.2376 0.2259 0.2185 0.0263  0.0047  0.0081  124 TYR D CD2 
6936  C CE1 . TYR D 121 ? 0.2304 0.2354 0.2222 0.0229  0.0037  0.0018  124 TYR D CE1 
6937  C CE2 . TYR D 121 ? 0.2291 0.2216 0.2167 0.0262  -0.0008 0.0058  124 TYR D CE2 
6938  C CZ  . TYR D 121 ? 0.2630 0.2644 0.2571 0.0244  -0.0006 0.0028  124 TYR D CZ  
6939  O OH  . TYR D 121 ? 0.2109 0.2174 0.2148 0.0244  -0.0043 0.0015  124 TYR D OH  
6940  N N   . ASP D 122 ? 0.1995 0.3108 0.2253 0.0640  -0.0031 -0.0019 125 ASP D N   
6941  C CA  . ASP D 122 ? 0.2346 0.3094 0.2488 0.0637  -0.0119 0.0023  125 ASP D CA  
6942  C C   . ASP D 122 ? 0.2399 0.3089 0.2393 0.0671  -0.0052 0.0115  125 ASP D C   
6943  O O   . ASP D 122 ? 0.2199 0.3125 0.2222 0.0702  0.0050  0.0142  125 ASP D O   
6944  C CB  . ASP D 122 ? 0.1988 0.2668 0.2300 0.0651  -0.0251 -0.0093 125 ASP D CB  
6945  C CG  . ASP D 122 ? 0.2211 0.2529 0.2418 0.0636  -0.0362 -0.0050 125 ASP D CG  
6946  O OD1 . ASP D 122 ? 0.2979 0.3097 0.3012 0.0602  -0.0355 0.0044  125 ASP D OD1 
6947  O OD2 . ASP D 122 ? 0.2612 0.2878 0.2910 0.0662  -0.0454 -0.0098 125 ASP D OD2 
6948  N N   . TYR D 123 ? 0.2672 0.3036 0.2502 0.0664  -0.0116 0.0164  126 TYR D N   
6949  C CA  . TYR D 123 ? 0.2682 0.2914 0.2372 0.0682  -0.0091 0.0220  126 TYR D CA  
6950  C C   . TYR D 123 ? 0.3097 0.3099 0.2782 0.0658  -0.0234 0.0186  126 TYR D C   
6951  O O   . TYR D 123 ? 0.3030 0.2869 0.2695 0.0641  -0.0329 0.0174  126 TYR D O   
6952  C CB  . TYR D 123 ? 0.3108 0.3164 0.2511 0.0706  0.0002  0.0331  126 TYR D CB  
6953  C CG  . TYR D 123 ? 0.3583 0.3885 0.2973 0.0745  0.0154  0.0393  126 TYR D CG  
6954  C CD1 . TYR D 123 ? 0.3207 0.3673 0.2652 0.0723  0.0180  0.0400  126 TYR D CD1 
6955  C CD2 . TYR D 123 ? 0.3556 0.3931 0.2887 0.0798  0.0267  0.0453  126 TYR D CD2 
6956  C CE1 . TYR D 123 ? 0.3424 0.4163 0.2866 0.0753  0.0313  0.0464  126 TYR D CE1 
6957  C CE2 . TYR D 123 ? 0.4051 0.4686 0.3377 0.0846  0.0408  0.0525  126 TYR D CE2 
6958  C CZ  . TYR D 123 ? 0.4363 0.5199 0.3746 0.0823  0.0429  0.0529  126 TYR D CZ  
6959  O OH  . TYR D 123 ? 0.4659 0.5794 0.4045 0.0865  0.0561  0.0607  126 TYR D OH  
6960  N N   . SER D 124 ? 0.2775 0.2774 0.2483 0.0652  -0.0251 0.0184  127 SER D N   
6961  C CA  . SER D 124 ? 0.2607 0.2422 0.2303 0.0618  -0.0387 0.0162  127 SER D CA  
6962  C C   . SER D 124 ? 0.2854 0.2467 0.2350 0.0594  -0.0369 0.0214  127 SER D C   
6963  O O   . SER D 124 ? 0.3305 0.2931 0.2706 0.0616  -0.0246 0.0265  127 SER D O   
6964  C CB  . SER D 124 ? 0.3247 0.3306 0.3238 0.0617  -0.0462 0.0087  127 SER D CB  
6965  O OG  . SER D 124 ? 0.3714 0.3957 0.3795 0.0605  -0.0405 0.0108  127 SER D OG  
6966  N N   . GLY D 125 ? 0.3316 0.2730 0.2739 0.0550  -0.0495 0.0201  128 GLY D N   
6967  C CA  . GLY D 125 ? 0.3798 0.2986 0.3031 0.0508  -0.0506 0.0226  128 GLY D CA  
6968  C C   . GLY D 125 ? 0.4028 0.3214 0.3374 0.0435  -0.0659 0.0192  128 GLY D C   
6969  O O   . GLY D 125 ? 0.3727 0.2983 0.3196 0.0437  -0.0767 0.0162  128 GLY D O   
6970  N N   . MET D 126 ? 0.4073 0.3178 0.3382 0.0370  -0.0670 0.0205  129 MET D N   
6971  C CA  . MET D 126 ? 0.3821 0.3008 0.3290 0.0286  -0.0812 0.0185  129 MET D CA  
6972  C C   . MET D 126 ? 0.4479 0.3391 0.3732 0.0238  -0.0954 0.0162  129 MET D C   
6973  O O   . MET D 126 ? 0.4373 0.2977 0.3307 0.0249  -0.0933 0.0161  129 MET D O   
6974  C CB  . MET D 126 ? 0.3974 0.3203 0.3519 0.0210  -0.0779 0.0221  129 MET D CB  
6975  C CG  . MET D 126 ? 0.4318 0.3733 0.4091 0.0113  -0.0911 0.0220  129 MET D CG  
6976  S SD  . MET D 126 ? 0.3844 0.3788 0.4024 0.0189  -0.0892 0.0210  129 MET D SD  
6977  C CE  . MET D 126 ? 0.3137 0.3224 0.3340 0.0273  -0.0682 0.0242  129 MET D CE  
6978  N N   . SER D 127 ? 0.4096 0.3149 0.3520 0.0196  -0.1100 0.0146  130 SER D N   
6979  C CA  . SER D 127 ? 0.4184 0.3046 0.3435 0.0149  -0.1251 0.0132  130 SER D CA  
6980  C C   . SER D 127 ? 0.4416 0.3439 0.3855 0.0042  -0.1388 0.0130  130 SER D C   
6981  O O   . SER D 127 ? 0.3576 0.2836 0.3258 0.0003  -0.1354 0.0148  130 SER D O   
6982  C CB  . SER D 127 ? 0.3805 0.2691 0.3067 0.0234  -0.1297 0.0138  130 SER D CB  
6983  O OG  . SER D 127 ? 0.4341 0.3064 0.3422 0.0200  -0.1439 0.0142  130 SER D OG  
6984  N N   . LEU D 128 ? 0.4503 0.3438 0.3841 -0.0009 -0.1546 0.0121  131 LEU D N   
6985  C CA  . LEU D 128 ? 0.4768 0.3863 0.4263 -0.0129 -0.1690 0.0127  131 LEU D CA  
6986  C C   . LEU D 128 ? 0.4744 0.3857 0.4196 -0.0128 -0.1858 0.0131  131 LEU D C   
6987  O O   . LEU D 128 ? 0.4979 0.3838 0.4140 -0.0095 -0.1883 0.0121  131 LEU D O   
6988  C CB  . LEU D 128 ? 0.5446 0.4299 0.4758 -0.0271 -0.1700 0.0109  131 LEU D CB  
6989  C CG  . LEU D 128 ? 0.5686 0.4564 0.5035 -0.0447 -0.1866 0.0105  131 LEU D CG  
6990  C CD1 . LEU D 128 ? 0.5738 0.4404 0.5004 -0.0564 -0.1808 0.0100  131 LEU D CD1 
6991  C CD2 . LEU D 128 ? 0.6429 0.5106 0.5506 -0.0492 -0.2021 0.0062  131 LEU D CD2 
6992  N N   . VAL D 129 ? 0.4565 0.4009 0.4311 -0.0152 -0.1970 0.0158  132 VAL D N   
6993  C CA  . VAL D 129 ? 0.4607 0.4132 0.4359 -0.0147 -0.2139 0.0180  132 VAL D CA  
6994  C C   . VAL D 129 ? 0.4904 0.4614 0.4774 -0.0305 -0.2286 0.0194  132 VAL D C   
6995  O O   . VAL D 129 ? 0.4710 0.4706 0.4867 -0.0353 -0.2265 0.0217  132 VAL D O   
6996  C CB  . VAL D 129 ? 0.4378 0.4155 0.4395 0.0012  -0.2139 0.0211  132 VAL D CB  
6997  C CG1 . VAL D 129 ? 0.3751 0.3915 0.4152 0.0041  -0.2090 0.0215  132 VAL D CG1 
6998  C CG2 . VAL D 129 ? 0.4640 0.4496 0.4659 0.0029  -0.2315 0.0256  132 VAL D CG2 
6999  N N   . ALA D 130 ? 0.5351 0.4925 0.5000 -0.0393 -0.2437 0.0185  133 ALA D N   
7000  C CA  . ALA D 130 ? 0.5135 0.4797 0.4811 -0.0586 -0.2584 0.0182  133 ALA D CA  
7001  C C   . ALA D 130 ? 0.6089 0.6022 0.5872 -0.0593 -0.2765 0.0230  133 ALA D C   
7002  O O   . ALA D 130 ? 0.6122 0.6032 0.5824 -0.0461 -0.2770 0.0252  133 ALA D O   
7003  C CB  . ALA D 130 ? 0.5881 0.5104 0.5152 -0.0716 -0.2603 0.0104  133 ALA D CB  
7004  N N   . ASN D 131 ? 0.5359 0.5562 0.5337 -0.0733 -0.2833 0.0252  134 ASN D N   
7005  C CA  . ASN D 131 ? 0.5931 0.6413 0.6002 -0.0741 -0.2927 0.0291  134 ASN D CA  
7006  C C   . ASN D 131 ? 0.7011 0.7211 0.6710 -0.0844 -0.3029 0.0237  134 ASN D C   
7007  O O   . ASN D 131 ? 0.7458 0.7362 0.6927 -0.1002 -0.3057 0.0164  134 ASN D O   
7008  C CB  . ASN D 131 ? 0.5918 0.6812 0.6324 -0.0854 -0.2955 0.0336  134 ASN D CB  
7009  C CG  . ASN D 131 ? 0.6527 0.7717 0.7008 -0.0883 -0.3066 0.0371  134 ASN D CG  
7010  O OD1 . ASN D 131 ? 0.6804 0.7861 0.7074 -0.1033 -0.3173 0.0333  134 ASN D OD1 
7011  N ND2 . ASN D 131 ? 0.5674 0.7269 0.6447 -0.0729 -0.3040 0.0434  134 ASN D ND2 
7012  N N   . LYS D 132 ? 0.6486 0.6779 0.6121 -0.0749 -0.3083 0.0270  135 LYS D N   
7013  C CA  . LYS D 132 ? 0.7420 0.7473 0.6684 -0.0813 -0.3166 0.0220  135 LYS D CA  
7014  C C   . LYS D 132 ? 0.7836 0.7960 0.7070 -0.1030 -0.3279 0.0172  135 LYS D C   
7015  O O   . LYS D 132 ? 0.7656 0.7443 0.6556 -0.1147 -0.3316 0.0076  135 LYS D O   
7016  C CB  . LYS D 132 ? 0.7283 0.7483 0.6530 -0.0661 -0.3199 0.0292  135 LYS D CB  
7017  C CG  . LYS D 132 ? 0.7171 0.7073 0.6196 -0.0506 -0.3115 0.0304  135 LYS D CG  
7018  C CD  . LYS D 132 ? 0.8243 0.8296 0.7281 -0.0363 -0.3146 0.0400  135 LYS D CD  
7019  C CE  . LYS D 132 ? 0.8261 0.7984 0.6941 -0.0287 -0.3102 0.0401  135 LYS D CE  
7020  N NZ  . LYS D 132 ? 0.8233 0.8106 0.6900 -0.0176 -0.3147 0.0508  135 LYS D NZ  
7021  N N   . LYS D 133 ? 0.7497 0.8041 0.7074 -0.1086 -0.3324 0.0230  136 LYS D N   
7022  C CA  . LYS D 133 ? 0.7461 0.8108 0.7032 -0.1301 -0.3443 0.0194  136 LYS D CA  
7023  C C   . LYS D 133 ? 0.7958 0.8362 0.7502 -0.1489 -0.3419 0.0136  136 LYS D C   
7024  O O   . LYS D 133 ? 0.7664 0.7770 0.6930 -0.1645 -0.3486 0.0040  136 LYS D O   
7025  C CB  . LYS D 133 ? 0.7176 0.8380 0.7118 -0.1282 -0.3497 0.0287  136 LYS D CB  
7026  C CG  . LYS D 133 ? 0.7726 0.9130 0.7592 -0.1223 -0.3604 0.0313  136 LYS D CG  
7027  C CD  . LYS D 133 ? 0.9027 1.0414 0.8843 -0.0981 -0.3550 0.0370  136 LYS D CD  
7028  C CE  . LYS D 133 ? 0.9086 1.0139 0.8485 -0.0966 -0.3586 0.0320  136 LYS D CE  
7029  N NZ  . LYS D 133 ? 0.9339 1.0378 0.8715 -0.0739 -0.3529 0.0401  136 LYS D NZ  
7030  N N   . LEU D 134 ? 0.7174 0.7701 0.6995 -0.1467 -0.3325 0.0190  137 LEU D N   
7031  C CA  . LEU D 134 ? 0.7713 0.8042 0.7550 -0.1645 -0.3298 0.0164  137 LEU D CA  
7032  C C   . LEU D 134 ? 0.7763 0.7495 0.7189 -0.1657 -0.3256 0.0056  137 LEU D C   
7033  O O   . LEU D 134 ? 0.7816 0.7258 0.7090 -0.1838 -0.3289 -0.0010 137 LEU D O   
7034  C CB  . LEU D 134 ? 0.7006 0.7636 0.7224 -0.1579 -0.3191 0.0258  137 LEU D CB  
7035  C CG  . LEU D 134 ? 0.6904 0.8134 0.7533 -0.1556 -0.3205 0.0358  137 LEU D CG  
7036  C CD1 . LEU D 134 ? 0.7111 0.8588 0.8070 -0.1556 -0.3098 0.0434  137 LEU D CD1 
7037  C CD2 . LEU D 134 ? 0.6849 0.8214 0.7486 -0.1754 -0.3341 0.0357  137 LEU D CD2 
7038  N N   . ALA D 135 ? 0.7536 0.7083 0.6785 -0.1465 -0.3181 0.0039  138 ALA D N   
7039  C CA  . ALA D 135 ? 0.7404 0.6411 0.6269 -0.1451 -0.3119 -0.0059 138 ALA D CA  
7040  C C   . ALA D 135 ? 0.8286 0.7039 0.6744 -0.1376 -0.3151 -0.0136 138 ALA D C   
7041  O O   . ALA D 135 ? 0.8463 0.6880 0.6629 -0.1260 -0.3067 -0.0184 138 ALA D O   
7042  C CB  . ALA D 135 ? 0.7327 0.6288 0.6276 -0.1302 -0.2990 -0.0023 138 ALA D CB  
7043  N N   . GLN D 136 ? 0.8860 0.7801 0.7298 -0.1437 -0.3266 -0.0141 139 GLN D N   
7044  C CA  . GLN D 136 ? 0.9722 0.8467 0.7778 -0.1384 -0.3306 -0.0211 139 GLN D CA  
7045  C C   . GLN D 136 ? 0.9786 0.8008 0.7432 -0.1457 -0.3277 -0.0356 139 GLN D C   
7046  O O   . GLN D 136 ? 0.9567 0.7652 0.7211 -0.1637 -0.3319 -0.0422 139 GLN D O   
7047  C CB  . GLN D 136 ? 1.0363 0.9437 0.8493 -0.1466 -0.3448 -0.0196 139 GLN D CB  
7048  C CG  . GLN D 136 ? 1.0832 0.9823 0.8620 -0.1388 -0.3493 -0.0238 139 GLN D CG  
7049  C CD  . GLN D 136 ? 1.2250 1.1602 1.0121 -0.1470 -0.3640 -0.0221 139 GLN D CD  
7050  O OE1 . GLN D 136 ? 1.2372 1.2026 1.0549 -0.1590 -0.3709 -0.0182 139 GLN D OE1 
7051  N NE2 . GLN D 136 ? 1.2845 1.2191 1.0442 -0.1401 -0.3688 -0.0244 139 GLN D NE2 
7052  N N   . GLY D 137 ? 0.9722 0.7654 0.7023 -0.1308 -0.3197 -0.0401 140 GLY D N   
7053  C CA  . GLY D 137 ? 1.0195 0.7637 0.7085 -0.1326 -0.3143 -0.0542 140 GLY D CA  
7054  C C   . GLY D 137 ? 0.9510 0.6632 0.6354 -0.1278 -0.3003 -0.0560 140 GLY D C   
7055  O O   . GLY D 137 ? 1.0851 0.7549 0.7343 -0.1251 -0.2929 -0.0672 140 GLY D O   
7056  N N   . PHE D 138 ? 0.9358 0.6688 0.6548 -0.1257 -0.2959 -0.0457 141 PHE D N   
7057  C CA  . PHE D 138 ? 0.9108 0.6183 0.6273 -0.1204 -0.2826 -0.0464 141 PHE D CA  
7058  C C   . PHE D 138 ? 0.9806 0.6762 0.6747 -0.0976 -0.2687 -0.0451 141 PHE D C   
7059  O O   . PHE D 138 ? 0.9008 0.6225 0.6028 -0.0863 -0.2705 -0.0371 141 PHE D O   
7060  C CB  . PHE D 138 ? 0.8096 0.5522 0.5751 -0.1241 -0.2798 -0.0347 141 PHE D CB  
7061  C CG  . PHE D 138 ? 0.7966 0.5514 0.5864 -0.1476 -0.2910 -0.0337 141 PHE D CG  
7062  C CD1 . PHE D 138 ? 0.8945 0.6517 0.6774 -0.1615 -0.3031 -0.0386 141 PHE D CD1 
7063  C CD2 . PHE D 138 ? 0.7787 0.5499 0.6037 -0.1526 -0.2833 -0.0252 141 PHE D CD2 
7064  C CE1 . PHE D 138 ? 0.7513 0.5228 0.5589 -0.1825 -0.3108 -0.0360 141 PHE D CE1 
7065  C CE2 . PHE D 138 ? 0.7840 0.5689 0.6327 -0.1754 -0.2940 -0.0219 141 PHE D CE2 
7066  C CZ  . PHE D 138 ? 0.7917 0.5770 0.6324 -0.1894 -0.3059 -0.0268 141 PHE D CZ  
7067  N N   . SER D 139 ? 0.9791 0.6376 0.6481 -0.0896 -0.2527 -0.0511 142 SER D N   
7068  C CA  . SER D 139 ? 0.9513 0.6026 0.6013 -0.0677 -0.2364 -0.0481 142 SER D CA  
7069  C C   . SER D 139 ? 0.9257 0.5549 0.5720 -0.0576 -0.2142 -0.0479 142 SER D C   
7070  O O   . SER D 139 ? 0.9427 0.5667 0.5730 -0.0400 -0.1998 -0.0450 142 SER D O   
7071  C CB  . SER D 139 ? 1.0232 0.6518 0.6247 -0.0633 -0.2434 -0.0575 142 SER D CB  
7072  O OG  . SER D 139 ? 1.0770 0.6656 0.6481 -0.0702 -0.2432 -0.0719 142 SER D OG  
7073  N N   . ARG D 140 ? 0.9178 0.5361 0.5792 -0.0680 -0.2109 -0.0493 143 ARG D N   
7074  C CA  . ARG D 140 ? 0.9451 0.5439 0.6043 -0.0582 -0.1902 -0.0475 143 ARG D CA  
7075  C C   . ARG D 140 ? 0.8836 0.5056 0.5870 -0.0672 -0.1865 -0.0382 143 ARG D C   
7076  O O   . ARG D 140 ? 0.8224 0.4658 0.5515 -0.0837 -0.2012 -0.0360 143 ARG D O   
7077  C CB  . ARG D 140 ? 0.9872 0.5327 0.6048 -0.0596 -0.1880 -0.0608 143 ARG D CB  
7078  C CG  . ARG D 140 ? 1.0534 0.5755 0.6230 -0.0509 -0.1923 -0.0720 143 ARG D CG  
7079  C CD  . ARG D 140 ? 1.0927 0.5650 0.6247 -0.0605 -0.2007 -0.0895 143 ARG D CD  
7080  N NE  . ARG D 140 ? 1.1296 0.6052 0.6859 -0.0849 -0.2159 -0.0911 143 ARG D NE  
7081  C CZ  . ARG D 140 ? 1.3228 0.7900 0.8678 -0.0974 -0.2284 -0.1006 143 ARG D CZ  
7082  N NH1 . ARG D 140 ? 1.2400 0.6941 0.7490 -0.0882 -0.2286 -0.1107 143 ARG D NH1 
7083  N NH2 . ARG D 140 ? 1.2801 0.7542 0.8512 -0.1199 -0.2406 -0.0998 143 ARG D NH2 
7084  N N   . LEU D 141 ? 0.8907 0.5115 0.6027 -0.0557 -0.1666 -0.0319 144 LEU D N   
7085  C CA  . LEU D 141 ? 0.8889 0.5342 0.6412 -0.0622 -0.1611 -0.0220 144 LEU D CA  
7086  C C   . LEU D 141 ? 0.8275 0.4543 0.5844 -0.0837 -0.1723 -0.0248 144 LEU D C   
7087  O O   . LEU D 141 ? 0.7054 0.3636 0.4991 -0.0967 -0.1788 -0.0169 144 LEU D O   
7088  C CB  . LEU D 141 ? 0.8381 0.4797 0.5917 -0.0465 -0.1380 -0.0156 144 LEU D CB  
7089  C CG  . LEU D 141 ? 0.7259 0.3966 0.4882 -0.0286 -0.1261 -0.0096 144 LEU D CG  
7090  C CD1 . LEU D 141 ? 0.8442 0.4998 0.5918 -0.0127 -0.1048 -0.0065 144 LEU D CD1 
7091  C CD2 . LEU D 141 ? 0.7162 0.4364 0.5241 -0.0311 -0.1272 -0.0009 144 LEU D CD2 
7092  N N   . GLU D 142 ? 0.8925 0.4685 0.6119 -0.0878 -0.1751 -0.0361 145 GLU D N   
7093  C CA  . GLU D 142 ? 0.9374 0.4875 0.6585 -0.1093 -0.1854 -0.0395 145 GLU D CA  
7094  C C   . GLU D 142 ? 0.8995 0.4721 0.6368 -0.1315 -0.2093 -0.0413 145 GLU D C   
7095  O O   . GLU D 142 ? 0.8579 0.4311 0.6157 -0.1524 -0.2183 -0.0376 145 GLU D O   
7096  C CB  . GLU D 142 ? 0.9965 0.4833 0.6695 -0.1070 -0.1841 -0.0542 145 GLU D CB  
7097  C CG  . GLU D 142 ? 1.1450 0.6169 0.7769 -0.0981 -0.1913 -0.0681 145 GLU D CG  
7098  C CD  . GLU D 142 ? 1.3029 0.7160 0.8864 -0.0912 -0.1870 -0.0833 145 GLU D CD  
7099  O OE1 . GLU D 142 ? 1.4241 0.8204 0.9864 -0.0691 -0.1686 -0.0832 145 GLU D OE1 
7100  O OE2 . GLU D 142 ? 1.2983 0.6960 0.8726 -0.1048 -0.1982 -0.0926 145 GLU D OE2 
7101  N N   . ASP D 143 ? 0.8916 0.4839 0.6206 -0.1276 -0.2201 -0.0455 146 ASP D N   
7102  C CA  . ASP D 143 ? 0.8701 0.4880 0.6143 -0.1471 -0.2431 -0.0462 146 ASP D CA  
7103  C C   . ASP D 143 ? 0.8033 0.4725 0.6007 -0.1560 -0.2447 -0.0310 146 ASP D C   
7104  O O   . ASP D 143 ? 0.7966 0.4830 0.6125 -0.1776 -0.2620 -0.0292 146 ASP D O   
7105  C CB  . ASP D 143 ? 0.8620 0.4972 0.5908 -0.1373 -0.2520 -0.0499 146 ASP D CB  
7106  C CG  . ASP D 143 ? 0.9556 0.5460 0.6309 -0.1300 -0.2528 -0.0648 146 ASP D CG  
7107  O OD1 . ASP D 143 ? 0.9726 0.5219 0.6251 -0.1369 -0.2515 -0.0747 146 ASP D OD1 
7108  O OD2 . ASP D 143 ? 1.0266 0.6273 0.6860 -0.1150 -0.2518 -0.0650 146 ASP D OD2 
7109  N N   . PHE D 144 ? 0.7539 0.4505 0.5758 -0.1397 -0.2271 -0.0201 147 PHE D N   
7110  C CA  . PHE D 144 ? 0.7433 0.4919 0.6142 -0.1442 -0.2262 -0.0063 147 PHE D CA  
7111  C C   . PHE D 144 ? 0.7461 0.4892 0.6357 -0.1542 -0.2173 0.0019  147 PHE D C   
7112  O O   . PHE D 144 ? 0.7917 0.5788 0.7219 -0.1613 -0.2179 0.0141  147 PHE D O   
7113  C CB  . PHE D 144 ? 0.6686 0.4516 0.5559 -0.1212 -0.2129 -0.0003 147 PHE D CB  
7114  C CG  . PHE D 144 ? 0.6679 0.4632 0.5454 -0.1124 -0.2227 -0.0044 147 PHE D CG  
7115  C CD1 . PHE D 144 ? 0.6337 0.4717 0.5388 -0.1179 -0.2373 0.0005  147 PHE D CD1 
7116  C CD2 . PHE D 144 ? 0.7290 0.4941 0.5694 -0.0985 -0.2175 -0.0118 147 PHE D CD2 
7117  C CE1 . PHE D 144 ? 0.6711 0.5193 0.5674 -0.1090 -0.2464 -0.0015 147 PHE D CE1 
7118  C CE2 . PHE D 144 ? 0.7634 0.5399 0.5950 -0.0909 -0.2265 -0.0132 147 PHE D CE2 
7119  C CZ  . PHE D 144 ? 0.6921 0.5088 0.5517 -0.0961 -0.2411 -0.0079 147 PHE D CZ  
7120  N N   . ASN D 145 ? 0.7369 0.4281 0.5976 -0.1535 -0.2085 -0.0035 148 ASN D N   
7121  C CA  . ASN D 145 ? 0.7479 0.4270 0.6238 -0.1632 -0.2000 0.0057  148 ASN D CA  
7122  C C   . ASN D 145 ? 0.8851 0.5422 0.7604 -0.1924 -0.2189 0.0028  148 ASN D C   
7123  O O   . ASN D 145 ? 0.8950 0.4943 0.7387 -0.1980 -0.2195 -0.0066 148 ASN D O   
7124  C CB  . ASN D 145 ? 0.8131 0.4467 0.6606 -0.1473 -0.1808 0.0029  148 ASN D CB  
7125  C CG  . ASN D 145 ? 0.8889 0.5214 0.7585 -0.1519 -0.1686 0.0169  148 ASN D CG  
7126  O OD1 . ASN D 145 ? 0.8260 0.5012 0.7355 -0.1632 -0.1710 0.0304  148 ASN D OD1 
7127  N ND2 . ASN D 145 ? 0.8599 0.4457 0.7038 -0.1420 -0.1550 0.0148  148 ASN D ND2 
7128  N N   . LYS D 146 ? 0.9123 0.6147 0.8218 -0.2096 -0.2334 0.0106  149 LYS D N   
7129  C CA  . LYS D 146 ? 0.8730 0.5622 0.7857 -0.2406 -0.2542 0.0088  149 LYS D CA  
7130  C C   . LYS D 146 ? 0.8616 0.6146 0.8267 -0.2549 -0.2599 0.0269  149 LYS D C   
7131  O O   . LYS D 146 ? 0.8227 0.6297 0.8126 -0.2401 -0.2548 0.0339  149 LYS D O   
7132  C CB  . LYS D 146 ? 0.9824 0.6559 0.8643 -0.2455 -0.2724 -0.0079 149 LYS D CB  
7133  C CG  . LYS D 146 ? 0.9402 0.5505 0.7694 -0.2345 -0.2671 -0.0259 149 LYS D CG  
7134  C CD  . LYS D 146 ? 1.0091 0.6222 0.8108 -0.2263 -0.2766 -0.0390 149 LYS D CD  
7135  C CE  . LYS D 146 ? 1.0617 0.6215 0.8129 -0.2093 -0.2675 -0.0547 149 LYS D CE  
7136  N NZ  . LYS D 146 ? 1.0023 0.5658 0.7274 -0.2050 -0.2779 -0.0663 149 LYS D NZ  
7137  N N   . SER D 147 ? 0.8877 0.6354 0.8683 -0.2814 -0.2693 0.0338  150 SER D N   
7138  C CA  . SER D 147 ? 0.8854 0.6957 0.9167 -0.2949 -0.2718 0.0537  150 SER D CA  
7139  C C   . SER D 147 ? 0.8286 0.7016 0.8820 -0.2927 -0.2829 0.0557  150 SER D C   
7140  O O   . SER D 147 ? 0.7912 0.7253 0.8858 -0.2910 -0.2794 0.0714  150 SER D O   
7141  C CB  . SER D 147 ? 0.9440 0.7328 0.9791 -0.3176 -0.2758 0.0584  150 SER D CB  
7142  O OG  . SER D 147 ? 0.9534 0.6693 0.9524 -0.3159 -0.2686 0.0481  150 SER D OG  
7143  N N   . GLU D 148 ? 0.8895 0.7491 0.9161 -0.2909 -0.2942 0.0409  151 GLU D N   
7144  C CA  . GLU D 148 ? 0.8884 0.8048 0.9346 -0.2881 -0.3040 0.0436  151 GLU D CA  
7145  C C   . GLU D 148 ? 0.8319 0.7777 0.8834 -0.2626 -0.2982 0.0432  151 GLU D C   
7146  O O   . GLU D 148 ? 0.7429 0.7402 0.8164 -0.2555 -0.3022 0.0481  151 GLU D O   
7147  C CB  . GLU D 148 ? 1.0052 0.8967 1.0210 -0.2963 -0.3178 0.0290  151 GLU D CB  
7148  C CG  . GLU D 148 ? 1.0952 0.9362 1.0638 -0.2816 -0.3163 0.0111  151 GLU D CG  
7149  C CD  . GLU D 148 ? 1.1883 0.9591 1.1200 -0.2887 -0.3133 -0.0011 151 GLU D CD  
7150  O OE1 . GLU D 148 ? 1.2026 0.9535 1.1432 -0.2947 -0.3043 0.0058  151 GLU D OE1 
7151  O OE2 . GLU D 148 ? 1.2331 0.9704 1.1274 -0.2866 -0.3190 -0.0171 151 GLU D OE2 
7152  N N   . VAL D 149 ? 0.8255 0.7386 0.8574 -0.2484 -0.2886 0.0376  152 VAL D N   
7153  C CA  . VAL D 149 ? 0.7356 0.6709 0.7674 -0.2197 -0.2794 0.0356  152 VAL D CA  
7154  C C   . VAL D 149 ? 0.7099 0.7008 0.7842 -0.2072 -0.2654 0.0499  152 VAL D C   
7155  O O   . VAL D 149 ? 0.7028 0.6892 0.7877 -0.2092 -0.2519 0.0576  152 VAL D O   
7156  C CB  . VAL D 149 ? 0.7265 0.6065 0.7158 -0.2017 -0.2655 0.0235  152 VAL D CB  
7157  C CG1 . VAL D 149 ? 0.7298 0.6299 0.7199 -0.1732 -0.2538 0.0228  152 VAL D CG1 
7158  C CG2 . VAL D 149 ? 0.7634 0.5912 0.7083 -0.2116 -0.2789 0.0080  152 VAL D CG2 
7159  N N   . LEU D 150 ? 0.6660 0.7076 0.7635 -0.1946 -0.2691 0.0535  153 LEU D N   
7160  C CA  . LEU D 150 ? 0.6070 0.7026 0.7420 -0.1792 -0.2563 0.0639  153 LEU D CA  
7161  C C   . LEU D 150 ? 0.5852 0.6730 0.7071 -0.1501 -0.2421 0.0565  153 LEU D C   
7162  O O   . LEU D 150 ? 0.6067 0.6896 0.7146 -0.1397 -0.2495 0.0494  153 LEU D O   
7163  C CB  . LEU D 150 ? 0.6023 0.7576 0.7700 -0.1793 -0.2634 0.0714  153 LEU D CB  
7164  C CG  . LEU D 150 ? 0.6596 0.8373 0.8471 -0.2014 -0.2684 0.0813  153 LEU D CG  
7165  C CD1 . LEU D 150 ? 0.6384 0.7809 0.8003 -0.2215 -0.2845 0.0741  153 LEU D CD1 
7166  C CD2 . LEU D 150 ? 0.6263 0.8689 0.8480 -0.1896 -0.2635 0.0890  153 LEU D CD2 
7167  N N   . ILE D 151 ? 0.5203 0.6090 0.6479 -0.1377 -0.2223 0.0593  154 ILE D N   
7168  C CA  . ILE D 151 ? 0.5366 0.6174 0.6527 -0.1124 -0.2080 0.0527  154 ILE D CA  
7169  C C   . ILE D 151 ? 0.5334 0.6679 0.6852 -0.0977 -0.1964 0.0592  154 ILE D C   
7170  O O   . ILE D 151 ? 0.5431 0.7068 0.7196 -0.1052 -0.1907 0.0695  154 ILE D O   
7171  C CB  . ILE D 151 ? 0.5548 0.5825 0.6378 -0.1088 -0.1941 0.0475  154 ILE D CB  
7172  C CG1 . ILE D 151 ? 0.6087 0.5826 0.6526 -0.1198 -0.2053 0.0384  154 ILE D CG1 
7173  C CG2 . ILE D 151 ? 0.5775 0.6045 0.6537 -0.0846 -0.1786 0.0429  154 ILE D CG2 
7174  C CD1 . ILE D 151 ? 0.7307 0.6563 0.7497 -0.1262 -0.1962 0.0368  154 ILE D CD1 
7175  N N   . ALA D 152 ? 0.4261 0.5734 0.5801 -0.0769 -0.1932 0.0531  155 ALA D N   
7176  C CA  . ALA D 152 ? 0.4752 0.6690 0.6583 -0.0597 -0.1826 0.0551  155 ALA D CA  
7177  C C   . ALA D 152 ? 0.4229 0.5955 0.5898 -0.0420 -0.1663 0.0477  155 ALA D C   
7178  O O   . ALA D 152 ? 0.3954 0.5282 0.5338 -0.0364 -0.1672 0.0400  155 ALA D O   
7179  C CB  . ALA D 152 ? 0.4337 0.6638 0.6371 -0.0495 -0.1938 0.0539  155 ALA D CB  
7180  N N   . ALA D 153 ? 0.3810 0.5836 0.5666 -0.0335 -0.1518 0.0506  156 ALA D N   
7181  C CA  . ALA D 153 ? 0.3542 0.5463 0.5292 -0.0173 -0.1364 0.0441  156 ALA D CA  
7182  C C   . ALA D 153 ? 0.4426 0.6885 0.6485 -0.0038 -0.1276 0.0443  156 ALA D C   
7183  O O   . ALA D 153 ? 0.3632 0.6522 0.5962 -0.0090 -0.1287 0.0527  156 ALA D O   
7184  C CB  . ALA D 153 ? 0.3458 0.5044 0.4992 -0.0234 -0.1244 0.0473  156 ALA D CB  
7185  N N   A ARG D 154 ? 0.3429 0.5871 0.5443 0.0132  -0.1190 0.0348  157 ARG D N   
7186  N N   B ARG D 154 ? 0.3425 0.5865 0.5438 0.0132  -0.1190 0.0348  157 ARG D N   
7187  C CA  A ARG D 154 ? 0.3177 0.6103 0.5451 0.0281  -0.1115 0.0312  157 ARG D CA  
7188  C CA  B ARG D 154 ? 0.3172 0.6093 0.5442 0.0281  -0.1113 0.0311  157 ARG D CA  
7189  C C   A ARG D 154 ? 0.3100 0.6283 0.5465 0.0258  -0.0969 0.0386  157 ARG D C   
7190  C C   B ARG D 154 ? 0.3109 0.6290 0.5473 0.0256  -0.0968 0.0388  157 ARG D C   
7191  O O   A ARG D 154 ? 0.2427 0.5339 0.4599 0.0228  -0.0871 0.0405  157 ARG D O   
7192  O O   B ARG D 154 ? 0.2411 0.5322 0.4583 0.0224  -0.0871 0.0408  157 ARG D O   
7193  C CB  A ARG D 154 ? 0.3384 0.6170 0.5568 0.0450  -0.1080 0.0176  157 ARG D CB  
7194  C CB  B ARG D 154 ? 0.3388 0.6167 0.5564 0.0449  -0.1074 0.0177  157 ARG D CB  
7195  C CG  A ARG D 154 ? 0.3706 0.6703 0.6012 0.0563  -0.0949 0.0112  157 ARG D CG  
7196  C CG  B ARG D 154 ? 0.3715 0.6715 0.6027 0.0564  -0.0955 0.0112  157 ARG D CG  
7197  C CD  A ARG D 154 ? 0.3998 0.7094 0.6436 0.0625  -0.0996 0.0087  157 ARG D CD  
7198  C CD  B ARG D 154 ? 0.4033 0.7096 0.6459 0.0626  -0.1019 0.0086  157 ARG D CD  
7199  N NE  A ARG D 154 ? 0.3786 0.7018 0.6270 0.0716  -0.0863 0.0024  157 ARG D NE  
7200  N NE  B ARG D 154 ? 0.4105 0.6994 0.6431 0.0751  -0.0995 -0.0017 157 ARG D NE  
7201  C CZ  A ARG D 154 ? 0.4048 0.7188 0.6473 0.0832  -0.0833 -0.0078 157 ARG D CZ  
7202  C CZ  B ARG D 154 ? 0.3998 0.6966 0.6351 0.0846  -0.0892 -0.0098 157 ARG D CZ  
7203  N NH1 A ARG D 154 ? 0.4066 0.6963 0.6395 0.0881  -0.0915 -0.0128 157 ARG D NH1 
7204  N NH1 B ARG D 154 ? 0.4124 0.7339 0.6575 0.0841  -0.0798 -0.0084 157 ARG D NH1 
7205  N NH2 A ARG D 154 ? 0.3542 0.6825 0.5988 0.0904  -0.0727 -0.0146 157 ARG D NH2 
7206  N NH2 B ARG D 154 ? 0.4347 0.7126 0.6611 0.0948  -0.0896 -0.0209 157 ARG D NH2 
7207  N N   . LEU D 155 ? 0.3220 0.6674 0.5738 0.0270  -0.0903 0.0384  158 LEU D N   
7208  C CA  . LEU D 155 ? 0.2933 0.6568 0.5489 0.0243  -0.0754 0.0455  158 LEU D CA  
7209  C C   . LEU D 155 ? 0.2346 0.5900 0.4776 0.0355  -0.0614 0.0376  158 LEU D C   
7210  O O   . LEU D 155 ? 0.2373 0.5842 0.4759 0.0470  -0.0599 0.0246  158 LEU D O   
7211  C CB  . LEU D 155 ? 0.3346 0.7265 0.6054 0.0258  -0.0720 0.0458  158 LEU D CB  
7212  C CG  . LEU D 155 ? 0.3972 0.8134 0.6741 0.0194  -0.0610 0.0578  158 LEU D CG  
7213  C CD1 . LEU D 155 ? 0.4009 0.8185 0.6669 0.0289  -0.0452 0.0533  158 LEU D CD1 
7214  C CD2 . LEU D 155 ? 0.4189 0.8323 0.6990 0.0008  -0.0651 0.0762  158 LEU D CD2 
7215  N N   . GLY D 156 ? 0.2313 0.5887 0.4689 0.0308  -0.0513 0.0474  159 GLY D N   
7216  C CA  . GLY D 156 ? 0.2389 0.5911 0.4630 0.0394  -0.0373 0.0416  159 GLY D CA  
7217  C C   . GLY D 156 ? 0.1454 0.4732 0.3546 0.0452  -0.0381 0.0353  159 GLY D C   
7218  O O   . GLY D 156 ? 0.1666 0.4890 0.3637 0.0518  -0.0274 0.0288  159 GLY D O   
7219  N N   . THR D 157 ? 0.1729 0.4826 0.3791 0.0418  -0.0510 0.0375  160 THR D N   
7220  C CA  . THR D 157 ? 0.1460 0.4097 0.3244 0.0449  -0.0501 0.0297  160 THR D CA  
7221  C C   . THR D 157 ? 0.2249 0.4475 0.3793 0.0347  -0.0462 0.0393  160 THR D C   
7222  O O   . THR D 157 ? 0.2410 0.4622 0.3992 0.0235  -0.0472 0.0507  160 THR D O   
7223  C CB  . THR D 157 ? 0.1913 0.4304 0.3634 0.0466  -0.0644 0.0203  160 THR D CB  
7224  O OG1 . THR D 157 ? 0.1946 0.4135 0.3622 0.0337  -0.0760 0.0270  160 THR D OG1 
7225  C CG2 . THR D 157 ? 0.1993 0.4761 0.3957 0.0583  -0.0688 0.0109  160 THR D CG2 
7226  N N   . THR D 158 ? 0.1715 0.3593 0.3008 0.0388  -0.0420 0.0347  161 THR D N   
7227  C CA  . THR D 158 ? 0.2467 0.3913 0.3496 0.0319  -0.0387 0.0416  161 THR D CA  
7228  C C   . THR D 158 ? 0.2752 0.3825 0.3640 0.0216  -0.0531 0.0406  161 THR D C   
7229  O O   . THR D 158 ? 0.2708 0.3414 0.3379 0.0149  -0.0520 0.0453  161 THR D O   
7230  C CB  . THR D 158 ? 0.2384 0.3618 0.3189 0.0403  -0.0295 0.0379  161 THR D CB  
7231  O OG1 . THR D 158 ? 0.3044 0.4165 0.3795 0.0448  -0.0377 0.0270  161 THR D OG1 
7232  C CG2 . THR D 158 ? 0.1984 0.3583 0.2902 0.0487  -0.0148 0.0404  161 THR D CG2 
7233  N N   . ALA D 159 ? 0.2374 0.3531 0.3369 0.0211  -0.0666 0.0342  162 ALA D N   
7234  C CA  . ALA D 159 ? 0.3190 0.4079 0.4084 0.0099  -0.0815 0.0345  162 ALA D CA  
7235  C C   . ALA D 159 ? 0.3442 0.4425 0.4460 -0.0043 -0.0847 0.0443  162 ALA D C   
7236  O O   . ALA D 159 ? 0.3641 0.4280 0.4486 -0.0165 -0.0920 0.0464  162 ALA D O   
7237  C CB  . ALA D 159 ? 0.2593 0.3612 0.3606 0.0139  -0.0948 0.0275  162 ALA D CB  
7238  N N   . ALA D 160 ? 0.2651 0.4104 0.3968 -0.0034 -0.0796 0.0505  163 ALA D N   
7239  C CA  . ALA D 160 ? 0.3337 0.4912 0.4798 -0.0180 -0.0815 0.0628  163 ALA D CA  
7240  C C   . ALA D 160 ? 0.3569 0.4800 0.4836 -0.0236 -0.0716 0.0704  163 ALA D C   
7241  O O   . ALA D 160 ? 0.3954 0.4909 0.5143 -0.0389 -0.0782 0.0760  163 ALA D O   
7242  C CB  . ALA D 160 ? 0.2958 0.5158 0.4776 -0.0138 -0.0762 0.0692  163 ALA D CB  
7243  N N   . LYS D 161 ? 0.2950 0.4186 0.4134 -0.0112 -0.0560 0.0706  164 LYS D N   
7244  C CA  . LYS D 161 ? 0.3757 0.4663 0.4747 -0.0131 -0.0454 0.0784  164 LYS D CA  
7245  C C   . LYS D 161 ? 0.4626 0.4922 0.5269 -0.0181 -0.0523 0.0719  164 LYS D C   
7246  O O   . LYS D 161 ? 0.4341 0.4296 0.4855 -0.0277 -0.0524 0.0777  164 LYS D O   
7247  C CB  . LYS D 161 ? 0.3556 0.4616 0.4513 0.0027  -0.0283 0.0790  164 LYS D CB  
7248  C CG  . LYS D 161 ? 0.4090 0.5759 0.5360 0.0081  -0.0202 0.0854  164 LYS D CG  
7249  C CD  . LYS D 161 ? 0.4084 0.5894 0.5518 -0.0026 -0.0168 0.1028  164 LYS D CD  
7250  C CE  . LYS D 161 ? 0.4883 0.7349 0.6622 0.0036  -0.0082 0.1102  164 LYS D CE  
7251  N NZ  . LYS D 161 ? 0.4711 0.7332 0.6617 -0.0070 -0.0039 0.1304  164 LYS D NZ  
7252  N N   . ALA D 162 ? 0.3285 0.3434 0.3770 -0.0116 -0.0585 0.0598  165 ALA D N   
7253  C CA  . ALA D 162 ? 0.3754 0.3369 0.3890 -0.0145 -0.0647 0.0530  165 ALA D CA  
7254  C C   . ALA D 162 ? 0.4566 0.3984 0.4682 -0.0323 -0.0809 0.0527  165 ALA D C   
7255  O O   . ALA D 162 ? 0.5023 0.3990 0.4885 -0.0391 -0.0828 0.0516  165 ALA D O   
7256  C CB  . ALA D 162 ? 0.3964 0.3534 0.3975 -0.0045 -0.0686 0.0426  165 ALA D CB  
7257  N N   . ALA D 163 ? 0.3612 0.3369 0.3991 -0.0396 -0.0931 0.0531  166 ALA D N   
7258  C CA  . ALA D 163 ? 0.4366 0.4005 0.4760 -0.0585 -0.1096 0.0539  166 ALA D CA  
7259  C C   . ALA D 163 ? 0.4927 0.4434 0.5361 -0.0721 -0.1061 0.0643  166 ALA D C   
7260  O O   . ALA D 163 ? 0.5160 0.4263 0.5410 -0.0864 -0.1154 0.0621  166 ALA D O   
7261  C CB  . ALA D 163 ? 0.4585 0.4707 0.5302 -0.0620 -0.1212 0.0552  166 ALA D CB  
7262  N N   . GLU D 164 ? 0.4485 0.4318 0.5152 -0.0680 -0.0927 0.0758  167 GLU D N   
7263  C CA  . GLU D 164 ? 0.4554 0.4266 0.5275 -0.0798 -0.0877 0.0887  167 GLU D CA  
7264  C C   . GLU D 164 ? 0.5384 0.4480 0.5738 -0.0768 -0.0805 0.0856  167 GLU D C   
7265  O O   . GLU D 164 ? 0.5339 0.4066 0.5603 -0.0914 -0.0853 0.0893  167 GLU D O   
7266  C CB  . GLU D 164 ? 0.4581 0.4796 0.5599 -0.0723 -0.0729 0.1023  167 GLU D CB  
7267  C CG  . GLU D 164 ? 0.4683 0.5525 0.6090 -0.0773 -0.0791 0.1086  167 GLU D CG  
7268  C CD  . GLU D 164 ? 0.5623 0.7007 0.7257 -0.0620 -0.0638 0.1150  167 GLU D CD  
7269  O OE1 . GLU D 164 ? 0.5896 0.7195 0.7440 -0.0531 -0.0484 0.1206  167 GLU D OE1 
7270  O OE2 . GLU D 164 ? 0.5759 0.7666 0.7655 -0.0581 -0.0672 0.1141  167 GLU D OE2 
7271  N N   . LYS D 165 ? 0.4891 0.3865 0.5031 -0.0578 -0.0692 0.0788  168 LYS D N   
7272  C CA  . LYS D 165 ? 0.6035 0.4487 0.5836 -0.0508 -0.0597 0.0770  168 LYS D CA  
7273  C C   . LYS D 165 ? 0.6401 0.4323 0.5855 -0.0570 -0.0725 0.0631  168 LYS D C   
7274  O O   . LYS D 165 ? 0.6251 0.3684 0.5480 -0.0624 -0.0724 0.0621  168 LYS D O   
7275  C CB  . LYS D 165 ? 0.5257 0.3831 0.4969 -0.0287 -0.0430 0.0761  168 LYS D CB  
7276  C CG  . LYS D 165 ? 0.5888 0.3947 0.5200 -0.0178 -0.0351 0.0705  168 LYS D CG  
7277  C CD  . LYS D 165 ? 0.6570 0.4823 0.5841 0.0025  -0.0178 0.0730  168 LYS D CD  
7278  C CE  . LYS D 165 ? 0.6714 0.4500 0.5604 0.0146  -0.0084 0.0700  168 LYS D CE  
7279  N NZ  . LYS D 165 ? 0.6724 0.4741 0.5585 0.0334  0.0080  0.0737  168 LYS D NZ  
7280  N N   . TYR D 166 ? 0.5561 0.3565 0.4959 -0.0558 -0.0837 0.0521  169 TYR D N   
7281  C CA  . TYR D 166 ? 0.6542 0.4090 0.5579 -0.0585 -0.0945 0.0387  169 TYR D CA  
7282  C C   . TYR D 166 ? 0.6719 0.4176 0.5788 -0.0804 -0.1156 0.0345  169 TYR D C   
7283  O O   . TYR D 166 ? 0.7179 0.4199 0.5927 -0.0859 -0.1251 0.0235  169 TYR D O   
7284  C CB  . TYR D 166 ? 0.5688 0.3349 0.4609 -0.0440 -0.0944 0.0308  169 TYR D CB  
7285  C CG  . TYR D 166 ? 0.6476 0.4097 0.5260 -0.0243 -0.0751 0.0329  169 TYR D CG  
7286  C CD1 . TYR D 166 ? 0.7665 0.4827 0.6076 -0.0164 -0.0677 0.0285  169 TYR D CD1 
7287  C CD2 . TYR D 166 ? 0.5369 0.3429 0.4401 -0.0137 -0.0640 0.0394  169 TYR D CD2 
7288  C CE1 . TYR D 166 ? 0.6937 0.4110 0.5238 0.0019  -0.0498 0.0321  169 TYR D CE1 
7289  C CE2 . TYR D 166 ? 0.6335 0.4395 0.5254 0.0027  -0.0471 0.0420  169 TYR D CE2 
7290  C CZ  . TYR D 166 ? 0.7359 0.4990 0.5921 0.0104  -0.0399 0.0393  169 TYR D CZ  
7291  O OH  . TYR D 166 ? 0.7896 0.5570 0.6357 0.0270  -0.0230 0.0434  169 TYR D OH  
7292  N N   . PHE D 167 ? 0.6169 0.4130 0.4124 -0.0667 -0.1304 0.0729  170 PHE D N   
7293  C CA  . PHE D 167 ? 0.6518 0.4535 0.4455 -0.0805 -0.1400 0.0728  170 PHE D CA  
7294  C C   . PHE D 167 ? 0.6653 0.4611 0.4623 -0.1014 -0.1428 0.0770  170 PHE D C   
7295  O O   . PHE D 167 ? 0.6356 0.4568 0.4579 -0.1150 -0.1399 0.0797  170 PHE D O   
7296  C CB  . PHE D 167 ? 0.6396 0.4770 0.4558 -0.0777 -0.1368 0.0744  170 PHE D CB  
7297  C CG  . PHE D 167 ? 0.6740 0.5117 0.4844 -0.0576 -0.1270 0.0736  170 PHE D CG  
7298  C CD1 . PHE D 167 ? 0.6532 0.4597 0.4316 -0.0452 -0.1273 0.0693  170 PHE D CD1 
7299  C CD2 . PHE D 167 ? 0.6336 0.4968 0.4678 -0.0511 -0.1136 0.0772  170 PHE D CD2 
7300  C CE1 . PHE D 167 ? 0.7065 0.5062 0.4773 -0.0276 -0.1102 0.0704  170 PHE D CE1 
7301  C CE2 . PHE D 167 ? 0.6247 0.4840 0.4574 -0.0346 -0.1001 0.0773  170 PHE D CE2 
7302  C CZ  . PHE D 167 ? 0.6908 0.5178 0.4921 -0.0233 -0.0960 0.0749  170 PHE D CZ  
7303  N N   . PRO D 168 ? 0.6914 0.4509 0.4648 -0.1041 -0.1460 0.0778  171 PRO D N   
7304  C CA  . PRO D 168 ? 0.6706 0.4149 0.4388 -0.1231 -0.1417 0.0850  171 PRO D CA  
7305  C C   . PRO D 168 ? 0.7633 0.5141 0.5527 -0.1453 -0.1453 0.0835  171 PRO D C   
7306  O O   . PRO D 168 ? 0.7937 0.5476 0.5975 -0.1636 -0.1317 0.0902  171 PRO D O   
7307  C CB  . PRO D 168 ? 0.7353 0.4307 0.4680 -0.1169 -0.1490 0.0854  171 PRO D CB  
7308  C CG  . PRO D 168 ? 0.7659 0.4539 0.4943 -0.1005 -0.1580 0.0755  171 PRO D CG  
7309  C CD  . PRO D 168 ? 0.7556 0.4822 0.5064 -0.0891 -0.1513 0.0726  171 PRO D CD  
7310  N N   . ARG D 169 ? 0.7412 0.4913 0.5339 -0.1439 -0.1628 0.0736  172 ARG D N   
7311  C CA  . ARG D 169 ? 0.8225 0.5787 0.6439 -0.1644 -0.1745 0.0677  172 ARG D CA  
7312  C C   . ARG D 169 ? 0.8021 0.6095 0.6748 -0.1695 -0.1740 0.0660  172 ARG D C   
7313  O O   . ARG D 169 ? 0.7411 0.5623 0.6575 -0.1892 -0.1814 0.0607  172 ARG D O   
7314  C CB  . ARG D 169 ? 0.7825 0.5104 0.5800 -0.1582 -0.1999 0.0548  172 ARG D CB  
7315  C CG  . ARG D 169 ? 0.8818 0.5574 0.6356 -0.1540 -0.2013 0.0541  172 ARG D CG  
7316  C CD  . ARG D 169 ? 0.9808 0.6238 0.7168 -0.1568 -0.2261 0.0398  172 ARG D CD  
7317  N NE  . ARG D 169 ? 0.9991 0.6318 0.6993 -0.1317 -0.2345 0.0312  172 ARG D NE  
7318  C CZ  . ARG D 169 ? 1.1412 0.7301 0.7951 -0.1154 -0.2346 0.0252  172 ARG D CZ  
7319  N NH1 . ARG D 169 ? 1.1372 0.6898 0.7771 -0.1203 -0.2326 0.0257  172 ARG D NH1 
7320  N NH2 . ARG D 169 ? 1.1545 0.7312 0.7732 -0.0924 -0.2341 0.0189  172 ARG D NH2 
7321  N N   . ALA D 170 ? 0.7198 0.5552 0.5951 -0.1523 -0.1664 0.0690  173 ALA D N   
7322  C CA  . ALA D 170 ? 0.7492 0.6302 0.6715 -0.1526 -0.1694 0.0662  173 ALA D CA  
7323  C C   . ALA D 170 ? 0.6528 0.5616 0.6153 -0.1673 -0.1426 0.0739  173 ALA D C   
7324  O O   . ALA D 170 ? 0.6284 0.5167 0.5666 -0.1718 -0.1206 0.0832  173 ALA D O   
7325  C CB  . ALA D 170 ? 0.6935 0.5853 0.5975 -0.1271 -0.1715 0.0663  173 ALA D CB  
7326  N N   . GLN D 171 ? 0.6235 0.5749 0.6455 -0.1728 -0.1450 0.0693  174 GLN D N   
7327  C CA  . GLN D 171 ? 0.6789 0.6589 0.7438 -0.1843 -0.1141 0.0752  174 GLN D CA  
7328  C C   . GLN D 171 ? 0.6700 0.6664 0.7195 -0.1641 -0.1001 0.0805  174 GLN D C   
7329  O O   . GLN D 171 ? 0.6617 0.6811 0.7235 -0.1473 -0.1155 0.0759  174 GLN D O   
7330  C CB  . GLN D 171 ? 0.7020 0.7245 0.8527 -0.1988 -0.1212 0.0657  174 GLN D CB  
7331  C CG  . GLN D 171 ? 0.7672 0.7802 0.9405 -0.2106 -0.1555 0.0530  174 GLN D CG  
7332  C CD  . GLN D 171 ? 0.8336 0.8948 1.1015 -0.2184 -0.1745 0.0390  174 GLN D CD  
7333  O OE1 . GLN D 171 ? 0.8063 0.8678 1.0859 -0.2124 -0.2191 0.0245  174 GLN D OE1 
7334  N NE2 . GLN D 171 ? 0.8007 0.9006 1.1364 -0.2298 -0.1418 0.0420  174 GLN D NE2 
7335  N N   . LEU D 172 ? 0.6602 0.6384 0.6784 -0.1648 -0.0724 0.0896  175 LEU D N   
7336  C CA  . LEU D 172 ? 0.6547 0.6384 0.6508 -0.1460 -0.0617 0.0927  175 LEU D CA  
7337  C C   . LEU D 172 ? 0.6968 0.7104 0.7315 -0.1501 -0.0341 0.0941  175 LEU D C   
7338  O O   . LEU D 172 ? 0.7607 0.7634 0.7995 -0.1665 -0.0070 0.0990  175 LEU D O   
7339  C CB  . LEU D 172 ? 0.7251 0.6640 0.6576 -0.1400 -0.0564 0.0984  175 LEU D CB  
7340  C CG  . LEU D 172 ? 0.7677 0.7058 0.6774 -0.1204 -0.0523 0.0981  175 LEU D CG  
7341  C CD1 . LEU D 172 ? 0.6764 0.6427 0.6093 -0.1044 -0.0656 0.0928  175 LEU D CD1 
7342  C CD2 . LEU D 172 ? 0.7156 0.6091 0.5723 -0.1128 -0.0605 0.0995  175 LEU D CD2 
7343  N N   . LYS D 173 ? 0.6233 0.6693 0.6833 -0.1346 -0.0377 0.0903  176 LYS D N   
7344  C CA  . LYS D 173 ? 0.5869 0.6624 0.6851 -0.1336 -0.0119 0.0898  176 LYS D CA  
7345  C C   . LYS D 173 ? 0.6024 0.6647 0.6586 -0.1150 -0.0036 0.0914  176 LYS D C   
7346  O O   . LYS D 173 ? 0.5473 0.6206 0.6049 -0.0979 -0.0198 0.0885  176 LYS D O   
7347  C CB  . LYS D 173 ? 0.6641 0.7881 0.8350 -0.1297 -0.0270 0.0820  176 LYS D CB  
7348  C CG  . LYS D 173 ? 0.7336 0.8911 0.9488 -0.1223 -0.0033 0.0798  176 LYS D CG  
7349  C CD  . LYS D 173 ? 0.7257 0.8933 0.9325 -0.0970 -0.0199 0.0779  176 LYS D CD  
7350  C CE  . LYS D 173 ? 0.6613 0.8694 0.9307 -0.0883 -0.0066 0.0728  176 LYS D CE  
7351  N NZ  . LYS D 173 ? 0.5727 0.7741 0.8141 -0.0668 -0.0020 0.0738  176 LYS D NZ  
7352  N N   . LEU D 174 ? 0.5903 0.6226 0.6052 -0.1178 0.0209  0.0956  177 LEU D N   
7353  C CA  . LEU D 174 ? 0.6268 0.6430 0.6033 -0.1006 0.0250  0.0937  177 LEU D CA  
7354  C C   . LEU D 174 ? 0.5884 0.6346 0.6017 -0.0943 0.0474  0.0900  177 LEU D C   
7355  O O   . LEU D 174 ? 0.6038 0.6675 0.6539 -0.1057 0.0734  0.0909  177 LEU D O   
7356  C CB  . LEU D 174 ? 0.7283 0.6896 0.6330 -0.1022 0.0348  0.0978  177 LEU D CB  
7357  C CG  . LEU D 174 ? 0.7995 0.7284 0.6696 -0.1062 0.0117  0.1009  177 LEU D CG  
7358  C CD1 . LEU D 174 ? 0.8582 0.7277 0.6521 -0.1005 0.0118  0.1034  177 LEU D CD1 
7359  C CD2 . LEU D 174 ? 0.6867 0.6322 0.5745 -0.0944 -0.0180 0.0955  177 LEU D CD2 
7360  N N   . PHE D 175 ? 0.5375 0.5896 0.5473 -0.0761 0.0390  0.0851  178 PHE D N   
7361  C CA  . PHE D 175 ? 0.5687 0.6469 0.6125 -0.0665 0.0569  0.0804  178 PHE D CA  
7362  C C   . PHE D 175 ? 0.6134 0.6635 0.6122 -0.0512 0.0592  0.0751  178 PHE D C   
7363  O O   . PHE D 175 ? 0.5377 0.5583 0.4957 -0.0464 0.0397  0.0737  178 PHE D O   
7364  C CB  . PHE D 175 ? 0.5517 0.6717 0.6542 -0.0579 0.0383  0.0782  178 PHE D CB  
7365  C CG  . PHE D 175 ? 0.5300 0.6382 0.6116 -0.0451 0.0118  0.0784  178 PHE D CG  
7366  C CD1 . PHE D 175 ? 0.5700 0.6699 0.6407 -0.0295 0.0133  0.0746  178 PHE D CD1 
7367  C CD2 . PHE D 175 ? 0.5312 0.6335 0.6056 -0.0490 -0.0113 0.0815  178 PHE D CD2 
7368  C CE1 . PHE D 175 ? 0.5429 0.6301 0.6019 -0.0198 -0.0039 0.0753  178 PHE D CE1 
7369  C CE2 . PHE D 175 ? 0.5194 0.6066 0.5744 -0.0373 -0.0271 0.0823  178 PHE D CE2 
7370  C CZ  . PHE D 175 ? 0.5605 0.6410 0.6110 -0.0236 -0.0214 0.0798  178 PHE D CZ  
7371  N N   . ASP D 176 ? 0.6085 0.6684 0.6213 -0.0429 0.0819  0.0701  179 ASP D N   
7372  C CA  . ASP D 176 ? 0.6423 0.6790 0.6225 -0.0267 0.0803  0.0619  179 ASP D CA  
7373  C C   . ASP D 176 ? 0.5684 0.6370 0.5980 -0.0130 0.0837  0.0568  179 ASP D C   
7374  O O   . ASP D 176 ? 0.5767 0.6270 0.5866 0.0001  0.0832  0.0485  179 ASP D O   
7375  C CB  . ASP D 176 ? 0.7696 0.7617 0.6869 -0.0257 0.1057  0.0585  179 ASP D CB  
7376  C CG  . ASP D 176 ? 0.8701 0.8709 0.8029 -0.0376 0.1456  0.0641  179 ASP D CG  
7377  O OD1 . ASP D 176 ? 0.8605 0.9122 0.8706 -0.0410 0.1559  0.0647  179 ASP D OD1 
7378  O OD2 . ASP D 176 ? 1.0205 0.9739 0.8892 -0.0429 0.1670  0.0674  179 ASP D OD2 
7379  N N   . ASP D 177 ? 0.4985 0.6108 0.5914 -0.0146 0.0834  0.0603  180 ASP D N   
7380  C CA  . ASP D 177 ? 0.4971 0.6375 0.6376 0.0011  0.0799  0.0570  180 ASP D CA  
7381  C C   . ASP D 177 ? 0.4517 0.6017 0.6070 0.0047  0.0477  0.0628  180 ASP D C   
7382  O O   . ASP D 177 ? 0.4808 0.6554 0.6700 -0.0007 0.0355  0.0665  180 ASP D O   
7383  C CB  . ASP D 177 ? 0.4602 0.6389 0.6628 0.0007  0.1025  0.0547  180 ASP D CB  
7384  C CG  . ASP D 177 ? 0.4449 0.6498 0.6971 0.0203  0.0965  0.0507  180 ASP D CG  
7385  O OD1 . ASP D 177 ? 0.4313 0.6242 0.6692 0.0325  0.0736  0.0526  180 ASP D OD1 
7386  O OD2 . ASP D 177 ? 0.4511 0.6868 0.7594 0.0242  0.1169  0.0457  180 ASP D OD2 
7387  N N   . GLU D 178 ? 0.4239 0.5507 0.5537 0.0144  0.0353  0.0624  181 GLU D N   
7388  C CA  . GLU D 178 ? 0.4582 0.5811 0.5872 0.0182  0.0125  0.0692  181 GLU D CA  
7389  C C   . GLU D 178 ? 0.4061 0.5521 0.5732 0.0308  0.0021  0.0726  181 GLU D C   
7390  O O   . GLU D 178 ? 0.4005 0.5485 0.5678 0.0310  -0.0182 0.0780  181 GLU D O   
7391  C CB  . GLU D 178 ? 0.4860 0.5788 0.5911 0.0254  0.0096  0.0677  181 GLU D CB  
7392  C CG  . GLU D 178 ? 0.4497 0.5296 0.5461 0.0288  -0.0044 0.0758  181 GLU D CG  
7393  C CD  . GLU D 178 ? 0.6984 0.7519 0.7894 0.0368  0.0006  0.0749  181 GLU D CD  
7394  O OE1 . GLU D 178 ? 0.6373 0.6785 0.7250 0.0331  0.0049  0.0657  181 GLU D OE1 
7395  O OE2 . GLU D 178 ? 0.6943 0.7354 0.7841 0.0474  -0.0002 0.0828  181 GLU D OE2 
7396  N N   . ALA D 179 ? 0.4051 0.5637 0.6004 0.0440  0.0128  0.0684  182 ALA D N   
7397  C CA  . ALA D 179 ? 0.4079 0.5864 0.6414 0.0597  -0.0018 0.0706  182 ALA D CA  
7398  C C   . ALA D 179 ? 0.4042 0.6173 0.6796 0.0512  -0.0142 0.0691  182 ALA D C   
7399  O O   . ALA D 179 ? 0.4115 0.6293 0.6985 0.0600  -0.0431 0.0719  182 ALA D O   
7400  C CB  . ALA D 179 ? 0.4152 0.6027 0.6779 0.0754  0.0142  0.0645  182 ALA D CB  
7401  N N   . GLN D 180 ? 0.4009 0.6331 0.6968 0.0343  0.0068  0.0641  183 GLN D N   
7402  C CA  . GLN D 180 ? 0.3988 0.6648 0.7471 0.0225  -0.0012 0.0613  183 GLN D CA  
7403  C C   . GLN D 180 ? 0.4354 0.6858 0.7530 0.0103  -0.0269 0.0661  183 GLN D C   
7404  O O   . GLN D 180 ? 0.4014 0.6722 0.7574 0.0084  -0.0524 0.0631  183 GLN D O   
7405  C CB  . GLN D 180 ? 0.4057 0.6874 0.7798 0.0062  0.0373  0.0565  183 GLN D CB  
7406  C CG  . GLN D 180 ? 0.4054 0.7274 0.8556 -0.0077 0.0366  0.0517  183 GLN D CG  
7407  C CD  . GLN D 180 ? 0.4970 0.8324 0.9801 -0.0212 0.0858  0.0477  183 GLN D CD  
7408  O OE1 . GLN D 180 ? 0.5459 0.8746 1.0251 -0.0438 0.1029  0.0502  183 GLN D OE1 
7409  N NE2 . GLN D 180 ? 0.4297 0.7793 0.9433 -0.0067 0.1117  0.0417  183 GLN D NE2 
7410  N N   . ALA D 181 ? 0.4031 0.6168 0.6553 0.0033  -0.0229 0.0714  184 ALA D N   
7411  C CA  . ALA D 181 ? 0.4295 0.6240 0.6493 -0.0054 -0.0452 0.0753  184 ALA D CA  
7412  C C   . ALA D 181 ? 0.4549 0.6369 0.6610 0.0123  -0.0764 0.0783  184 ALA D C   
7413  O O   . ALA D 181 ? 0.4658 0.6458 0.6710 0.0094  -0.1028 0.0772  184 ALA D O   
7414  C CB  . ALA D 181 ? 0.4345 0.5930 0.5949 -0.0129 -0.0343 0.0790  184 ALA D CB  
7415  N N   . ILE D 182 ? 0.4205 0.5868 0.6098 0.0316  -0.0738 0.0819  185 ILE D N   
7416  C CA  . ILE D 182 ? 0.4707 0.6130 0.6340 0.0515  -0.0992 0.0870  185 ILE D CA  
7417  C C   . ILE D 182 ? 0.4842 0.6545 0.6965 0.0624  -0.1284 0.0813  185 ILE D C   
7418  O O   . ILE D 182 ? 0.4915 0.6437 0.6818 0.0719  -0.1622 0.0817  185 ILE D O   
7419  C CB  . ILE D 182 ? 0.4759 0.5901 0.6124 0.0683  -0.0840 0.0933  185 ILE D CB  
7420  C CG1 . ILE D 182 ? 0.4807 0.5661 0.5776 0.0580  -0.0628 0.0964  185 ILE D CG1 
7421  C CG2 . ILE D 182 ? 0.4957 0.5783 0.6012 0.0921  -0.1066 0.1005  185 ILE D CG2 
7422  C CD1 . ILE D 182 ? 0.5507 0.6032 0.6000 0.0554  -0.0724 0.1016  185 ILE D CD1 
7423  N N   . GLN D 183 ? 0.4427 0.6551 0.7226 0.0628  -0.1171 0.0742  186 GLN D N   
7424  C CA  . GLN D 183 ? 0.4534 0.7013 0.8012 0.0721  -0.1457 0.0654  186 GLN D CA  
7425  C C   . GLN D 183 ? 0.4874 0.7483 0.8561 0.0554  -0.1709 0.0587  186 GLN D C   
7426  O O   . GLN D 183 ? 0.5240 0.7894 0.9144 0.0674  -0.2141 0.0521  186 GLN D O   
7427  C CB  . GLN D 183 ? 0.4326 0.7278 0.8605 0.0705  -0.1192 0.0572  186 GLN D CB  
7428  C CG  . GLN D 183 ? 0.4362 0.7223 0.8590 0.0923  -0.1033 0.0599  186 GLN D CG  
7429  C CD  . GLN D 183 ? 0.4187 0.7398 0.8988 0.0864  -0.0631 0.0520  186 GLN D CD  
7430  O OE1 . GLN D 183 ? 0.4079 0.7632 0.9405 0.0675  -0.0462 0.0450  186 GLN D OE1 
7431  N NE2 . GLN D 183 ? 0.4234 0.7312 0.8916 0.1028  -0.0451 0.0529  186 GLN D NE2 
7432  N N   . GLU D 184 ? 0.4394 0.7017 0.7994 0.0287  -0.1473 0.0592  187 GLU D N   
7433  C CA  . GLU D 184 ? 0.5132 0.7830 0.8921 0.0104  -0.1683 0.0528  187 GLU D CA  
7434  C C   . GLU D 184 ? 0.5613 0.7821 0.8612 0.0175  -0.1999 0.0568  187 GLU D C   
7435  O O   . GLU D 184 ? 0.5522 0.7724 0.8647 0.0154  -0.2373 0.0484  187 GLU D O   
7436  C CB  . GLU D 184 ? 0.5297 0.8078 0.9176 -0.0189 -0.1303 0.0539  187 GLU D CB  
7437  C CG  . GLU D 184 ? 0.5574 0.8812 1.0287 -0.0286 -0.0978 0.0478  187 GLU D CG  
7438  C CD  . GLU D 184 ? 0.5840 0.8993 1.0410 -0.0540 -0.0548 0.0520  187 GLU D CD  
7439  O OE1 . GLU D 184 ? 0.6842 0.9753 1.1052 -0.0704 -0.0617 0.0549  187 GLU D OE1 
7440  O OE2 . GLU D 184 ? 0.5376 0.8642 1.0131 -0.0560 -0.0143 0.0522  187 GLU D OE2 
7441  N N   . LEU D 185 ? 0.4993 0.6770 0.7204 0.0261  -0.1846 0.0681  188 LEU D N   
7442  C CA  . LEU D 185 ? 0.5611 0.6867 0.7037 0.0360  -0.2064 0.0726  188 LEU D CA  
7443  C C   . LEU D 185 ? 0.6451 0.7507 0.7703 0.0640  -0.2466 0.0710  188 LEU D C   
7444  O O   . LEU D 185 ? 0.6137 0.6845 0.6930 0.0713  -0.2803 0.0679  188 LEU D O   
7445  C CB  . LEU D 185 ? 0.5229 0.6111 0.6020 0.0388  -0.1745 0.0840  188 LEU D CB  
7446  C CG  . LEU D 185 ? 0.6072 0.6361 0.6029 0.0505  -0.1822 0.0903  188 LEU D CG  
7447  C CD1 . LEU D 185 ? 0.5972 0.6131 0.5719 0.0351  -0.1951 0.0849  188 LEU D CD1 
7448  C CD2 . LEU D 185 ? 0.6123 0.6143 0.5730 0.0541  -0.1459 0.1000  188 LEU D CD2 
7449  N N   . LEU D 186 ? 0.6343 0.7555 0.7898 0.0821  -0.2458 0.0726  189 LEU D N   
7450  C CA  . LEU D 186 ? 0.7143 0.8077 0.8444 0.1132  -0.2861 0.0726  189 LEU D CA  
7451  C C   . LEU D 186 ? 0.6790 0.8035 0.8720 0.1151  -0.3371 0.0558  189 LEU D C   
7452  O O   . LEU D 186 ? 0.7056 0.7899 0.8505 0.1346  -0.3843 0.0521  189 LEU D O   
7453  C CB  . LEU D 186 ? 0.6319 0.7302 0.7784 0.1329  -0.2705 0.0790  189 LEU D CB  
7454  C CG  . LEU D 186 ? 0.6712 0.7211 0.7449 0.1391  -0.2326 0.0950  189 LEU D CG  
7455  C CD1 . LEU D 186 ? 0.6127 0.6754 0.7187 0.1526  -0.2129 0.0985  189 LEU D CD1 
7456  C CD2 . LEU D 186 ? 0.7240 0.6977 0.6953 0.1597  -0.2495 0.1052  189 LEU D CD2 
7457  N N   . ASN D 187 ? 0.5292 0.8694 0.9568 0.0956  -0.3796 -0.0185 190 ASN D N   
7458  C CA  . ASN D 187 ? 0.5738 0.9668 1.0422 0.0844  -0.3893 -0.0141 190 ASN D CA  
7459  C C   . ASN D 187 ? 0.5283 0.9241 1.0109 0.0478  -0.3885 -0.0102 190 ASN D C   
7460  O O   . ASN D 187 ? 0.6227 1.0649 1.1452 0.0343  -0.3942 -0.0058 190 ASN D O   
7461  C CB  . ASN D 187 ? 0.5844 1.0581 1.1056 0.1024  -0.3746 -0.0096 190 ASN D CB  
7462  C CG  . ASN D 187 ? 0.7160 1.1826 1.2215 0.1398  -0.3706 -0.0155 190 ASN D CG  
7463  O OD1 . ASN D 187 ? 0.7380 1.1392 1.1970 0.1513  -0.3820 -0.0221 190 ASN D OD1 
7464  N ND2 . ASN D 187 ? 0.6714 1.2040 1.2143 0.1581  -0.3542 -0.0114 190 ASN D ND2 
7465  N N   . GLY D 188 ? 0.5159 0.8620 0.9658 0.0316  -0.3819 -0.0116 191 GLY D N   
7466  C CA  . GLY D 188 ? 0.5155 0.8496 0.9682 -0.0021 -0.3831 -0.0099 191 GLY D CA  
7467  C C   . GLY D 188 ? 0.5284 0.9186 1.0391 -0.0197 -0.3629 0.0003  191 GLY D C   
7468  O O   . GLY D 188 ? 0.5584 0.9515 1.0861 -0.0466 -0.3678 0.0030  191 GLY D O   
7469  N N   . ARG D 189 ? 0.4663 0.9010 1.0060 -0.0038 -0.3392 0.0063  192 ARG D N   
7470  C CA  . ARG D 189 ? 0.4681 0.9576 1.0574 -0.0195 -0.3145 0.0196  192 ARG D CA  
7471  C C   . ARG D 189 ? 0.5099 0.9652 1.0827 -0.0375 -0.2956 0.0230  192 ARG D C   
7472  O O   . ARG D 189 ? 0.4227 0.9117 1.0296 -0.0555 -0.2750 0.0360  192 ARG D O   
7473  C CB  . ARG D 189 ? 0.4262 0.9909 1.0520 0.0089  -0.2943 0.0248  192 ARG D CB  
7474  C CG  . ARG D 189 ? 0.5031 1.1087 1.1457 0.0281  -0.3117 0.0223  192 ARG D CG  
7475  C CD  . ARG D 189 ? 0.6346 1.2412 1.2566 0.0690  -0.3106 0.0143  192 ARG D CD  
7476  N NE  . ARG D 189 ? 0.6587 1.3438 1.3137 0.0911  -0.2860 0.0227  192 ARG D NE  
7477  C CZ  . ARG D 189 ? 0.6222 1.3077 1.2648 0.1250  -0.2785 0.0208  192 ARG D CZ  
7478  N NH1 . ARG D 189 ? 0.5785 1.1947 1.1747 0.1430  -0.2932 0.0039  192 ARG D NH1 
7479  N NH2 . ARG D 189 ? 0.6133 1.3545 1.2944 0.1387  -0.2576 0.0367  192 ARG D NH2 
7480  N N   . VAL D 190 ? 0.5199 0.9024 1.0255 -0.0324 -0.2944 0.0119  193 VAL D N   
7481  C CA  . VAL D 190 ? 0.5094 0.8431 0.9755 -0.0505 -0.2741 0.0119  193 VAL D CA  
7482  C C   . VAL D 190 ? 0.5306 0.7856 0.9277 -0.0564 -0.2939 -0.0002 193 VAL D C   
7483  O O   . VAL D 190 ? 0.4929 0.7273 0.8639 -0.0404 -0.3150 -0.0072 193 VAL D O   
7484  C CB  . VAL D 190 ? 0.4580 0.7929 0.9050 -0.0327 -0.2381 0.0121  193 VAL D CB  
7485  C CG1 . VAL D 190 ? 0.4190 0.8363 0.9317 -0.0287 -0.2146 0.0259  193 VAL D CG1 
7486  C CG2 . VAL D 190 ? 0.4087 0.7199 0.8199 -0.0014 -0.2431 0.0012  193 VAL D CG2 
7487  N N   . HIS D 191 ? 0.4844 0.6977 0.8512 -0.0781 -0.2870 -0.0016 194 HIS D N   
7488  C CA  . HIS D 191 ? 0.4912 0.6371 0.7910 -0.0824 -0.3046 -0.0128 194 HIS D CA  
7489  C C   . HIS D 191 ? 0.4980 0.6007 0.7340 -0.0649 -0.2879 -0.0159 194 HIS D C   
7490  O O   . HIS D 191 ? 0.5034 0.5686 0.6923 -0.0558 -0.3059 -0.0208 194 HIS D O   
7491  C CB  . HIS D 191 ? 0.5001 0.6178 0.7895 -0.1089 -0.3061 -0.0154 194 HIS D CB  
7492  C CG  . HIS D 191 ? 0.5559 0.6908 0.8879 -0.1273 -0.3345 -0.0170 194 HIS D CG  
7493  N ND1 . HIS D 191 ? 0.5485 0.7423 0.9533 -0.1361 -0.3299 -0.0048 194 HIS D ND1 
7494  C CD2 . HIS D 191 ? 0.5573 0.6560 0.8564 -0.1323 -0.3540 -0.0286 194 HIS D CD2 
7495  C CE1 . HIS D 191 ? 0.5304 0.7190 0.9461 -0.1486 -0.3483 -0.0092 194 HIS D CE1 
7496  N NE2 . HIS D 191 ? 0.6031 0.7346 0.9568 -0.1455 -0.3638 -0.0248 194 HIS D NE2 
7497  N N   . ALA D 192 ? 0.4465 0.5560 0.6813 -0.0603 -0.2543 -0.0119 195 ALA D N   
7498  C CA  . ALA D 192 ? 0.4774 0.5449 0.6542 -0.0474 -0.2385 -0.0147 195 ALA D CA  
7499  C C   . ALA D 192 ? 0.4465 0.5448 0.6455 -0.0331 -0.2072 -0.0119 195 ALA D C   
7500  O O   . ALA D 192 ? 0.4058 0.5559 0.6573 -0.0362 -0.1924 -0.0061 195 ALA D O   
7501  C CB  . ALA D 192 ? 0.4676 0.4846 0.5874 -0.0632 -0.2317 -0.0180 195 ALA D CB  
7502  N N   . VAL D 193 ? 0.4146 0.4827 0.5742 -0.0167 -0.1988 -0.0152 196 VAL D N   
7503  C CA  . VAL D 193 ? 0.4071 0.4923 0.5737 -0.0018 -0.1697 -0.0168 196 VAL D CA  
7504  C C   . VAL D 193 ? 0.4073 0.4438 0.5154 -0.0101 -0.1510 -0.0181 196 VAL D C   
7505  O O   . VAL D 193 ? 0.4165 0.4038 0.4741 -0.0115 -0.1638 -0.0183 196 VAL D O   
7506  C CB  . VAL D 193 ? 0.3936 0.4872 0.5710 0.0273  -0.1790 -0.0218 196 VAL D CB  
7507  C CG1 . VAL D 193 ? 0.4135 0.5085 0.5825 0.0434  -0.1524 -0.0276 196 VAL D CG1 
7508  C CG2 . VAL D 193 ? 0.3968 0.5529 0.6372 0.0397  -0.1912 -0.0211 196 VAL D CG2 
7509  N N   . VAL D 194 ? 0.3577 0.4120 0.4729 -0.0150 -0.1208 -0.0172 197 VAL D N   
7510  C CA  . VAL D 194 ? 0.3526 0.3691 0.4162 -0.0208 -0.0995 -0.0189 197 VAL D CA  
7511  C C   . VAL D 194 ? 0.3374 0.3604 0.3991 0.0008  -0.0819 -0.0245 197 VAL D C   
7512  O O   . VAL D 194 ? 0.3515 0.4249 0.4584 0.0163  -0.0692 -0.0267 197 VAL D O   
7513  C CB  . VAL D 194 ? 0.3598 0.3888 0.4301 -0.0387 -0.0781 -0.0149 197 VAL D CB  
7514  C CG1 . VAL D 194 ? 0.3864 0.3818 0.4042 -0.0416 -0.0549 -0.0176 197 VAL D CG1 
7515  C CG2 . VAL D 194 ? 0.3790 0.3945 0.4510 -0.0600 -0.1006 -0.0125 197 VAL D CG2 
7516  N N   . ALA D 195 ? 0.3519 0.3274 0.3630 0.0029  -0.0824 -0.0265 198 ALA D N   
7517  C CA  . ALA D 195 ? 0.3443 0.3185 0.3536 0.0228  -0.0715 -0.0336 198 ALA D CA  
7518  C C   . ALA D 195 ? 0.3683 0.2896 0.3185 0.0151  -0.0675 -0.0316 198 ALA D C   
7519  O O   . ALA D 195 ? 0.3900 0.2764 0.3005 -0.0006 -0.0794 -0.0238 198 ALA D O   
7520  C CB  . ALA D 195 ? 0.3692 0.3522 0.4079 0.0450  -0.0955 -0.0381 198 ALA D CB  
7521  N N   . SER D 196 ? 0.3834 0.3030 0.3291 0.0277  -0.0516 -0.0388 199 SER D N   
7522  C CA  . SER D 196 ? 0.4049 0.2805 0.2995 0.0195  -0.0459 -0.0354 199 SER D CA  
7523  C C   . SER D 196 ? 0.4272 0.2597 0.2981 0.0172  -0.0758 -0.0257 199 SER D C   
7524  O O   . SER D 196 ? 0.4489 0.2796 0.3460 0.0327  -0.0974 -0.0280 199 SER D O   
7525  C CB  . SER D 196 ? 0.3992 0.2832 0.3003 0.0348  -0.0271 -0.0468 199 SER D CB  
7526  O OG  . SER D 196 ? 0.4416 0.3680 0.3602 0.0376  0.0028  -0.0533 199 SER D OG  
7527  N N   . ALA D 197 ? 0.4481 0.2483 0.2689 -0.0006 -0.0773 -0.0138 200 ALA D N   
7528  C CA  . ALA D 197 ? 0.4649 0.2268 0.2592 -0.0033 -0.1019 0.0001  200 ALA D CA  
7529  C C   . ALA D 197 ? 0.4761 0.2200 0.2805 0.0086  -0.1048 -0.0023 200 ALA D C   
7530  O O   . ALA D 197 ? 0.4989 0.2521 0.3071 0.0128  -0.0825 -0.0129 200 ALA D O   
7531  C CB  . ALA D 197 ? 0.5549 0.2947 0.2913 -0.0220 -0.0973 0.0138  200 ALA D CB  
7532  N N   . PRO D 198 ? 0.4937 0.2108 0.3037 0.0152  -0.1337 0.0068  201 PRO D N   
7533  C CA  . PRO D 198 ? 0.5348 0.2387 0.3371 0.0122  -0.1619 0.0215  201 PRO D CA  
7534  C C   . PRO D 198 ? 0.5636 0.2905 0.4118 0.0294  -0.1800 0.0116  201 PRO D C   
7535  O O   . PRO D 198 ? 0.5587 0.2716 0.4059 0.0320  -0.2073 0.0227  201 PRO D O   
7536  C CB  . PRO D 198 ? 0.5632 0.2241 0.3477 0.0103  -0.1807 0.0395  201 PRO D CB  
7537  C CG  . PRO D 198 ? 0.5549 0.2115 0.3707 0.0256  -0.1762 0.0233  201 PRO D CG  
7538  C CD  . PRO D 198 ? 0.5093 0.2015 0.3307 0.0259  -0.1418 0.0043  201 PRO D CD  
7539  N N   . LEU D 199 ? 0.5000 0.2659 0.3888 0.0425  -0.1659 -0.0074 202 LEU D N   
7540  C CA  . LEU D 199 ? 0.5039 0.2975 0.4392 0.0617  -0.1834 -0.0161 202 LEU D CA  
7541  C C   . LEU D 199 ? 0.5078 0.3149 0.4445 0.0526  -0.1986 -0.0085 202 LEU D C   
7542  O O   . LEU D 199 ? 0.5332 0.3374 0.4865 0.0643  -0.2260 -0.0055 202 LEU D O   
7543  C CB  . LEU D 199 ? 0.5004 0.3433 0.4780 0.0780  -0.1623 -0.0352 202 LEU D CB  
7544  C CG  . LEU D 199 ? 0.5353 0.4172 0.5650 0.1037  -0.1775 -0.0461 202 LEU D CG  
7545  C CD1 . LEU D 199 ? 0.5671 0.4165 0.6031 0.1247  -0.2071 -0.0486 202 LEU D CD1 
7546  C CD2 . LEU D 199 ? 0.4994 0.4373 0.5658 0.1198  -0.1524 -0.0620 202 LEU D CD2 
7547  N N   . PRO D 200 ? 0.4915 0.3121 0.4126 0.0337  -0.1851 -0.0065 203 PRO D N   
7548  C CA  . PRO D 200 ? 0.5066 0.3358 0.4292 0.0260  -0.2052 -0.0014 203 PRO D CA  
7549  C C   . PRO D 200 ? 0.6280 0.4202 0.5158 0.0244  -0.2324 0.0137  203 PRO D C   
7550  O O   . PRO D 200 ? 0.5690 0.3688 0.4727 0.0312  -0.2578 0.0161  203 PRO D O   
7551  C CB  . PRO D 200 ? 0.4874 0.3255 0.3910 0.0058  -0.1861 -0.0030 203 PRO D CB  
7552  C CG  . PRO D 200 ? 0.4507 0.3105 0.3730 0.0088  -0.1547 -0.0120 203 PRO D CG  
7553  C CD  . PRO D 200 ? 0.4599 0.2924 0.3680 0.0209  -0.1533 -0.0111 203 PRO D CD  
7554  N N   . ALA D 201 ? 0.5647 0.3208 0.4066 0.0161  -0.2275 0.0258  204 ALA D N   
7555  C CA  . ALA D 201 ? 0.6705 0.3957 0.4798 0.0148  -0.2520 0.0453  204 ALA D CA  
7556  C C   . ALA D 201 ? 0.6912 0.4041 0.5295 0.0335  -0.2763 0.0490  204 ALA D C   
7557  O O   . ALA D 201 ? 0.7309 0.4365 0.5649 0.0383  -0.3030 0.0604  204 ALA D O   
7558  C CB  . ALA D 201 ? 0.6668 0.3630 0.4266 0.0020  -0.2397 0.0604  204 ALA D CB  
7559  N N   . PHE D 202 ? 0.6302 0.3412 0.4978 0.0466  -0.2688 0.0383  205 PHE D N   
7560  C CA  . PHE D 202 ? 0.6815 0.3785 0.5780 0.0679  -0.2939 0.0382  205 PHE D CA  
7561  C C   . PHE D 202 ? 0.6997 0.4303 0.6320 0.0822  -0.3115 0.0295  205 PHE D C   
7562  O O   . PHE D 202 ? 0.6812 0.3974 0.6171 0.0928  -0.3403 0.0392  205 PHE D O   
7563  C CB  . PHE D 202 ? 0.7015 0.3959 0.6244 0.0830  -0.2829 0.0219  205 PHE D CB  
7564  C CG  . PHE D 202 ? 0.6677 0.3224 0.5613 0.0718  -0.2743 0.0318  205 PHE D CG  
7565  C CD1 . PHE D 202 ? 0.6574 0.2864 0.5040 0.0493  -0.2741 0.0564  205 PHE D CD1 
7566  C CD2 . PHE D 202 ? 0.6787 0.3250 0.5932 0.0854  -0.2683 0.0164  205 PHE D CD2 
7567  C CE1 . PHE D 202 ? 0.6608 0.2703 0.4883 0.0349  -0.2594 0.0636  205 PHE D CE1 
7568  C CE2 . PHE D 202 ? 0.6516 0.2650 0.5436 0.0730  -0.2610 0.0246  205 PHE D CE2 
7569  C CZ  . PHE D 202 ? 0.6775 0.2773 0.5280 0.0455  -0.2546 0.0487  205 PHE D CZ  
7570  N N   . LYS D 203 ? 0.6212 0.3992 0.5822 0.0822  -0.2949 0.0132  206 LYS D N   
7571  C CA  . LYS D 203 ? 0.6620 0.4792 0.6616 0.0937  -0.3107 0.0061  206 LYS D CA  
7572  C C   . LYS D 203 ? 0.6860 0.4962 0.6622 0.0823  -0.3317 0.0190  206 LYS D C   
7573  O O   . LYS D 203 ? 0.7285 0.5494 0.7242 0.0955  -0.3573 0.0202  206 LYS D O   
7574  C CB  . LYS D 203 ? 0.5969 0.4690 0.6328 0.0914  -0.2874 -0.0088 206 LYS D CB  
7575  C CG  . LYS D 203 ? 0.5434 0.4376 0.6104 0.1107  -0.2698 -0.0236 206 LYS D CG  
7576  C CD  . LYS D 203 ? 0.6560 0.5599 0.7573 0.1426  -0.2930 -0.0318 206 LYS D CD  
7577  C CE  . LYS D 203 ? 0.6248 0.5422 0.7478 0.1658  -0.2790 -0.0488 206 LYS D CE  
7578  N NZ  . LYS D 203 ? 0.6444 0.5637 0.7954 0.2005  -0.3049 -0.0595 206 LYS D NZ  
7579  N N   . ALA D 204 ? 0.6700 0.4645 0.6029 0.0603  -0.3222 0.0276  207 ALA D N   
7580  C CA  . ALA D 204 ? 0.6932 0.4820 0.5982 0.0523  -0.3431 0.0383  207 ALA D CA  
7581  C C   . ALA D 204 ? 0.8330 0.5903 0.7172 0.0591  -0.3579 0.0554  207 ALA D C   
7582  O O   . ALA D 204 ? 0.8593 0.6267 0.7547 0.0669  -0.3751 0.0576  207 ALA D O   
7583  C CB  . ALA D 204 ? 0.6888 0.4706 0.5504 0.0308  -0.3273 0.0405  207 ALA D CB  
7584  N N   . LEU D 205 ? 0.8380 0.5615 0.6961 0.0539  -0.3462 0.0674  208 LEU D N   
7585  C CA  . LEU D 205 ? 0.9018 0.6001 0.7485 0.0562  -0.3544 0.0844  208 LEU D CA  
7586  C C   . LEU D 205 ? 0.9023 0.5988 0.7878 0.0774  -0.3738 0.0792  208 LEU D C   
7587  O O   . LEU D 205 ? 1.0153 0.6940 0.8956 0.0806  -0.3849 0.0930  208 LEU D O   
7588  C CB  . LEU D 205 ? 0.9197 0.5887 0.7439 0.0451  -0.3378 0.0958  208 LEU D CB  
7589  C CG  . LEU D 205 ? 1.0107 0.6816 0.7912 0.0253  -0.3186 0.1090  208 LEU D CG  
7590  C CD1 . LEU D 205 ? 1.0165 0.6675 0.7854 0.0147  -0.3010 0.1171  208 LEU D CD1 
7591  C CD2 . LEU D 205 ? 0.8796 0.5584 0.6444 0.0249  -0.3281 0.1255  208 LEU D CD2 
7592  N N   . GLU D 206 ? 0.8693 0.5886 0.7949 0.0930  -0.3768 0.0596  209 GLU D N   
7593  C CA  . GLU D 206 ? 0.8722 0.5972 0.8356 0.1161  -0.3922 0.0506  209 GLU D CA  
7594  C C   . GLU D 206 ? 0.9439 0.7027 0.9262 0.1243  -0.4079 0.0470  209 GLU D C   
7595  O O   . GLU D 206 ? 0.9745 0.7272 0.9663 0.1375  -0.4237 0.0505  209 GLU D O   
7596  C CB  . GLU D 206 ? 0.8923 0.6349 0.8925 0.1327  -0.3834 0.0294  209 GLU D CB  
7597  C CG  . GLU D 206 ? 1.0378 0.7835 1.0716 0.1583  -0.3956 0.0173  209 GLU D CG  
7598  C CD  . GLU D 206 ? 1.0694 0.8300 1.1318 0.1754  -0.3830 -0.0043 209 GLU D CD  
7599  O OE1 . GLU D 206 ? 0.9185 0.7067 0.9887 0.1718  -0.3653 -0.0122 209 GLU D OE1 
7600  O OE2 . GLU D 206 ? 1.1717 0.9185 1.2482 0.1930  -0.3906 -0.0141 209 GLU D OE2 
7601  N N   . TYR D 207 ? 0.8593 0.7317 0.7645 0.0579  -0.2984 0.0713  210 TYR D N   
7602  C CA  . TYR D 207 ? 0.8827 0.7665 0.8028 0.0567  -0.3146 0.0727  210 TYR D CA  
7603  C C   . TYR D 207 ? 0.8743 0.7384 0.7626 0.0442  -0.3214 0.0718  210 TYR D C   
7604  O O   . TYR D 207 ? 0.8128 0.6902 0.7113 0.0378  -0.3217 0.0684  210 TYR D O   
7605  C CB  . TYR D 207 ? 0.8033 0.7254 0.7690 0.0603  -0.3122 0.0699  210 TYR D CB  
7606  C CG  . TYR D 207 ? 0.9271 0.8693 0.9238 0.0726  -0.3036 0.0699  210 TYR D CG  
7607  C CD1 . TYR D 207 ? 1.0101 0.9424 1.0053 0.0819  -0.3078 0.0736  210 TYR D CD1 
7608  C CD2 . TYR D 207 ? 0.8488 0.8183 0.8752 0.0749  -0.2909 0.0660  210 TYR D CD2 
7609  C CE1 . TYR D 207 ? 1.0196 0.9684 1.0417 0.0934  -0.2995 0.0731  210 TYR D CE1 
7610  C CE2 . TYR D 207 ? 0.8768 0.8635 0.9297 0.0861  -0.2822 0.0655  210 TYR D CE2 
7611  C CZ  . TYR D 207 ? 1.0385 1.0145 1.0891 0.0955  -0.2864 0.0688  210 TYR D CZ  
7612  O OH  . TYR D 207 ? 1.1238 1.1151 1.1994 0.1069  -0.2773 0.0679  210 TYR D OH  
7613  N N   . PRO D 208 ? 0.9307 0.7618 0.7792 0.0401  -0.3265 0.0746  211 PRO D N   
7614  C CA  . PRO D 208 ? 0.9553 0.7647 0.7691 0.0280  -0.3304 0.0731  211 PRO D CA  
7615  C C   . PRO D 208 ? 0.8996 0.7174 0.7236 0.0239  -0.3475 0.0734  211 PRO D C   
7616  O O   . PRO D 208 ? 0.9106 0.7141 0.7105 0.0136  -0.3503 0.0710  211 PRO D O   
7617  C CB  . PRO D 208 ? 0.8814 0.6547 0.6526 0.0260  -0.3317 0.0768  211 PRO D CB  
7618  C CG  . PRO D 208 ? 0.9624 0.7377 0.7456 0.0365  -0.3286 0.0803  211 PRO D CG  
7619  C CD  . PRO D 208 ? 0.9451 0.7564 0.7772 0.0461  -0.3271 0.0791  211 PRO D CD  
7620  N N   . GLU D 209 ? 0.8997 0.7400 0.7584 0.0314  -0.3587 0.0759  212 GLU D N   
7621  C CA  . GLU D 209 ? 0.9663 0.8164 0.8370 0.0273  -0.3755 0.0763  212 GLU D CA  
7622  C C   . GLU D 209 ? 0.8615 0.7379 0.7591 0.0224  -0.3712 0.0715  212 GLU D C   
7623  O O   . GLU D 209 ? 0.9045 0.7770 0.7937 0.0130  -0.3801 0.0699  212 GLU D O   
7624  C CB  . GLU D 209 ? 0.9927 0.8584 0.8919 0.0374  -0.3892 0.0810  212 GLU D CB  
7625  C CG  . GLU D 209 ? 1.0895 0.9274 0.9596 0.0373  -0.4051 0.0862  212 GLU D CG  
7626  C CD  . GLU D 209 ? 1.1465 0.9510 0.9766 0.0372  -0.3969 0.0882  212 GLU D CD  
7627  O OE1 . GLU D 209 ? 1.1194 0.9276 0.9551 0.0422  -0.3810 0.0870  212 GLU D OE1 
7628  O OE2 . GLU D 209 ? 1.2898 1.0639 1.0822 0.0316  -0.4063 0.0910  212 GLU D OE2 
7629  N N   . GLN D 210 ? 0.8412 0.7432 0.7699 0.0281  -0.3576 0.0693  213 GLN D N   
7630  C CA  . GLN D 210 ? 0.7525 0.6818 0.7107 0.0239  -0.3537 0.0653  213 GLN D CA  
7631  C C   . GLN D 210 ? 0.7661 0.6885 0.7089 0.0172  -0.3383 0.0607  213 GLN D C   
7632  O O   . GLN D 210 ? 0.7039 0.6352 0.6539 0.0091  -0.3385 0.0574  213 GLN D O   
7633  C CB  . GLN D 210 ? 0.7947 0.7606 0.8016 0.0344  -0.3490 0.0657  213 GLN D CB  
7634  C CG  . GLN D 210 ? 0.8921 0.8726 0.9234 0.0412  -0.3644 0.0696  213 GLN D CG  
7635  C CD  . GLN D 210 ? 0.8577 0.8450 0.9045 0.0552  -0.3597 0.0723  213 GLN D CD  
7636  O OE1 . GLN D 210 ? 0.8163 0.7803 0.8372 0.0586  -0.3538 0.0737  213 GLN D OE1 
7637  N NE2 . GLN D 210 ? 0.8718 0.8913 0.9613 0.0634  -0.3616 0.0729  213 GLN D NE2 
7638  N N   . LEU D 211 ? 0.6974 0.6041 0.6196 0.0202  -0.3253 0.0604  214 LEU D N   
7639  C CA  . LEU D 211 ? 0.7255 0.6295 0.6382 0.0160  -0.3094 0.0563  214 LEU D CA  
7640  C C   . LEU D 211 ? 0.7042 0.5717 0.5673 0.0094  -0.3055 0.0554  214 LEU D C   
7641  O O   . LEU D 211 ? 0.8202 0.6648 0.6574 0.0102  -0.3113 0.0587  214 LEU D O   
7642  C CB  . LEU D 211 ? 0.7161 0.6368 0.6510 0.0256  -0.2950 0.0561  214 LEU D CB  
7643  C CG  . LEU D 211 ? 0.6458 0.6011 0.6279 0.0346  -0.2959 0.0571  214 LEU D CG  
7644  C CD1 . LEU D 211 ? 0.6499 0.6163 0.6467 0.0432  -0.2800 0.0562  214 LEU D CD1 
7645  C CD2 . LEU D 211 ? 0.6552 0.6354 0.6653 0.0289  -0.2994 0.0548  214 LEU D CD2 
7646  N N   . PHE D 212 ? 0.7265 0.5886 0.5766 0.0029  -0.2949 0.0510  215 PHE D N   
7647  C CA  . PHE D 212 ? 0.6533 0.4833 0.4583 -0.0030 -0.2873 0.0493  215 PHE D CA  
7648  C C   . PHE D 212 ? 0.7454 0.5793 0.5495 -0.0047 -0.2710 0.0449  215 PHE D C   
7649  O O   . PHE D 212 ? 0.6665 0.5262 0.5031 -0.0025 -0.2669 0.0432  215 PHE D O   
7650  C CB  . PHE D 212 ? 0.7359 0.5434 0.5107 -0.0128 -0.2980 0.0481  215 PHE D CB  
7651  C CG  . PHE D 212 ? 0.7929 0.6046 0.5696 -0.0212 -0.2973 0.0429  215 PHE D CG  
7652  C CD1 . PHE D 212 ? 0.7906 0.6300 0.6049 -0.0218 -0.3048 0.0424  215 PHE D CD1 
7653  C CD2 . PHE D 212 ? 0.7706 0.5579 0.5111 -0.0287 -0.2887 0.0384  215 PHE D CD2 
7654  C CE1 . PHE D 212 ? 0.7351 0.5766 0.5504 -0.0304 -0.3046 0.0377  215 PHE D CE1 
7655  C CE2 . PHE D 212 ? 0.7996 0.5884 0.5405 -0.0364 -0.2883 0.0333  215 PHE D CE2 
7656  C CZ  . PHE D 212 ? 0.7567 0.5720 0.5348 -0.0375 -0.2967 0.0332  215 PHE D CZ  
7657  N N   . LEU D 213 ? 0.6835 0.4913 0.4498 -0.0085 -0.2609 0.0432  216 LEU D N   
7658  C CA  . LEU D 213 ? 0.7013 0.5090 0.4618 -0.0096 -0.2447 0.0391  216 LEU D CA  
7659  C C   . LEU D 213 ? 0.8189 0.6068 0.5493 -0.0195 -0.2424 0.0340  216 LEU D C   
7660  O O   . LEU D 213 ? 0.8243 0.5844 0.5162 -0.0238 -0.2388 0.0333  216 LEU D O   
7661  C CB  . LEU D 213 ? 0.7709 0.5659 0.5139 -0.0052 -0.2325 0.0411  216 LEU D CB  
7662  C CG  . LEU D 213 ? 0.7641 0.5621 0.5055 -0.0039 -0.2153 0.0381  216 LEU D CG  
7663  C CD1 . LEU D 213 ? 0.7240 0.5523 0.5071 0.0043  -0.2132 0.0391  216 LEU D CD1 
7664  C CD2 . LEU D 213 ? 0.7433 0.5192 0.4545 -0.0035 -0.2045 0.0398  216 LEU D CD2 
7665  N N   . PRO D 214 ? 0.7889 0.5894 0.5349 -0.0237 -0.2441 0.0301  217 PRO D N   
7666  C CA  . PRO D 214 ? 0.8067 0.5867 0.5243 -0.0333 -0.2441 0.0249  217 PRO D CA  
7667  C C   . PRO D 214 ? 0.8096 0.5732 0.5003 -0.0353 -0.2265 0.0197  217 PRO D C   
7668  O O   . PRO D 214 ? 0.7955 0.5346 0.4528 -0.0418 -0.2232 0.0155  217 PRO D O   
7669  C CB  . PRO D 214 ? 0.8182 0.6196 0.5669 -0.0368 -0.2523 0.0230  217 PRO D CB  
7670  C CG  . PRO D 214 ? 0.7512 0.5829 0.5395 -0.0291 -0.2479 0.0254  217 PRO D CG  
7671  C CD  . PRO D 214 ? 0.6930 0.5264 0.4840 -0.0205 -0.2472 0.0306  217 PRO D CD  
7672  N N   . ILE D 215 ? 0.7335 0.5102 0.4385 -0.0295 -0.2146 0.0198  218 ILE D N   
7673  C CA  . ILE D 215 ? 0.8190 0.5835 0.5025 -0.0306 -0.1972 0.0148  218 ILE D CA  
7674  C C   . ILE D 215 ? 0.8938 0.6548 0.5691 -0.0247 -0.1862 0.0181  218 ILE D C   
7675  O O   . ILE D 215 ? 0.8066 0.5863 0.5083 -0.0177 -0.1884 0.0228  218 ILE D O   
7676  C CB  . ILE D 215 ? 0.7857 0.5693 0.4947 -0.0300 -0.1912 0.0110  218 ILE D CB  
7677  C CG1 . ILE D 215 ? 0.8646 0.6437 0.5716 -0.0382 -0.2008 0.0066  218 ILE D CG1 
7678  C CG2 . ILE D 215 ? 0.8224 0.6021 0.5243 -0.0277 -0.1667 0.0067  218 ILE D CG2 
7679  C CD1 . ILE D 215 ? 0.7884 0.5975 0.5401 -0.0376 -0.2048 0.0076  218 ILE D CD1 
7680  N N   . SER D 216 ? 0.8236 0.5609 0.4634 -0.0278 -0.1735 0.0155  219 SER D N   
7681  C CA  . SER D 216 ? 0.9203 0.6532 0.5509 -0.0239 -0.1608 0.0181  219 SER D CA  
7682  C C   . SER D 216 ? 0.8689 0.6184 0.5201 -0.0201 -0.1415 0.0143  219 SER D C   
7683  O O   . SER D 216 ? 0.9124 0.6677 0.5721 -0.0218 -0.1345 0.0085  219 SER D O   
7684  C CB  . SER D 216 ? 1.0204 0.7248 0.6109 -0.0292 -0.1521 0.0170  219 SER D CB  
7685  O OG  . SER D 216 ? 1.0759 0.7765 0.6570 -0.0272 -0.1352 0.0177  219 SER D OG  
7686  N N   . GLY D 217 ? 0.8177 0.5760 0.4808 -0.0149 -0.1320 0.0176  220 GLY D N   
7687  C CA  . GLY D 217 ? 0.7987 0.5748 0.4851 -0.0112 -0.1129 0.0143  220 GLY D CA  
7688  C C   . GLY D 217 ? 0.6627 0.4681 0.3918 -0.0064 -0.1160 0.0143  220 GLY D C   
7689  O O   . GLY D 217 ? 0.7251 0.5414 0.4717 -0.0042 -0.1314 0.0180  220 GLY D O   
7690  N N   . THR D 218 ? 0.6128 0.4312 0.3588 -0.0046 -0.1006 0.0102  221 THR D N   
7691  C CA  . THR D 218 ? 0.5472 0.3924 0.3313 -0.0004 -0.1001 0.0101  221 THR D CA  
7692  C C   . THR D 218 ? 0.5812 0.4276 0.3683 -0.0031 -0.0929 0.0045  221 THR D C   
7693  O O   . THR D 218 ? 0.6162 0.4463 0.3807 -0.0060 -0.0831 0.0000  221 THR D O   
7694  C CB  . THR D 218 ? 0.5441 0.4056 0.3489 0.0057  -0.0888 0.0116  221 THR D CB  
7695  O OG1 . THR D 218 ? 0.5672 0.4205 0.3585 0.0046  -0.0721 0.0083  221 THR D OG1 
7696  C CG2 . THR D 218 ? 0.4808 0.3410 0.2853 0.0091  -0.0966 0.0171  221 THR D CG2 
7697  N N   . PHE D 219 ? 0.4838 0.3491 0.2990 -0.0021 -0.0971 0.0048  222 PHE D N   
7698  C CA  . PHE D 219 ? 0.4833 0.3487 0.3025 -0.0047 -0.0915 0.0002  222 PHE D CA  
7699  C C   . PHE D 219 ? 0.5117 0.3992 0.3610 -0.0001 -0.0814 0.0005  222 PHE D C   
7700  O O   . PHE D 219 ? 0.4881 0.3784 0.3459 -0.0019 -0.0791 -0.0019 222 PHE D O   
7701  C CB  . PHE D 219 ? 0.5602 0.4218 0.3786 -0.0107 -0.1067 -0.0002 222 PHE D CB  
7702  C CG  . PHE D 219 ? 0.4846 0.3676 0.3317 -0.0096 -0.1196 0.0048  222 PHE D CG  
7703  C CD1 . PHE D 219 ? 0.4743 0.3569 0.3187 -0.0087 -0.1330 0.0090  222 PHE D CD1 
7704  C CD2 . PHE D 219 ? 0.4942 0.3968 0.3702 -0.0099 -0.1186 0.0053  222 PHE D CD2 
7705  C CE1 . PHE D 219 ? 0.4715 0.3752 0.3447 -0.0070 -0.1444 0.0131  222 PHE D CE1 
7706  C CE2 . PHE D 219 ? 0.4944 0.4180 0.3978 -0.0092 -0.1291 0.0094  222 PHE D CE2 
7707  C CZ  . PHE D 219 ? 0.5049 0.4300 0.4082 -0.0073 -0.1418 0.0131  222 PHE D CZ  
7708  N N   . THR D 220 ? 0.4322 0.3338 0.2963 0.0056  -0.0758 0.0033  223 THR D N   
7709  C CA  . THR D 220 ? 0.4063 0.3237 0.2907 0.0100  -0.0637 0.0028  223 THR D CA  
7710  C C   . THR D 220 ? 0.3901 0.3058 0.2683 0.0134  -0.0539 0.0030  223 THR D C   
7711  O O   . THR D 220 ? 0.3629 0.2673 0.2243 0.0126  -0.0572 0.0045  223 THR D O   
7712  C CB  . THR D 220 ? 0.3587 0.2996 0.2734 0.0128  -0.0679 0.0063  223 THR D CB  
7713  O OG1 . THR D 220 ? 0.3284 0.2763 0.2494 0.0166  -0.0727 0.0097  223 THR D OG1 
7714  C CG2 . THR D 220 ? 0.3978 0.3420 0.3207 0.0081  -0.0789 0.0069  223 THR D CG2 
7715  N N   . LYS D 221 ? 0.3541 0.2804 0.2453 0.0168  -0.0422 0.0018  224 LYS D N   
7716  C CA  . LYS D 221 ? 0.3727 0.3018 0.2641 0.0197  -0.0333 0.0022  224 LYS D CA  
7717  C C   . LYS D 221 ? 0.3614 0.3115 0.2790 0.0242  -0.0296 0.0035  224 LYS D C   
7718  O O   . LYS D 221 ? 0.3489 0.3056 0.2764 0.0253  -0.0236 0.0019  224 LYS D O   
7719  C CB  . LYS D 221 ? 0.4253 0.3429 0.3012 0.0183  -0.0211 -0.0017 224 LYS D CB  
7720  C CG  . LYS D 221 ? 0.4910 0.4100 0.3653 0.0194  -0.0131 -0.0008 224 LYS D CG  
7721  C CD  . LYS D 221 ? 0.6656 0.5795 0.5322 0.0186  0.0009  -0.0047 224 LYS D CD  
7722  C CE  . LYS D 221 ? 0.7081 0.6274 0.5787 0.0188  0.0087  -0.0035 224 LYS D CE  
7723  N NZ  . LYS D 221 ? 0.7339 0.6385 0.5829 0.0147  0.0184  -0.0054 224 LYS D NZ  
7724  N N   . GLU D 222 ? 0.2720 0.2310 0.1995 0.0270  -0.0334 0.0065  225 GLU D N   
7725  C CA  . GLU D 222 ? 0.2263 0.2044 0.1768 0.0311  -0.0318 0.0077  225 GLU D CA  
7726  C C   . GLU D 222 ? 0.2822 0.2640 0.2355 0.0338  -0.0259 0.0078  225 GLU D C   
7727  O O   . GLU D 222 ? 0.2530 0.2294 0.2004 0.0345  -0.0300 0.0094  225 GLU D O   
7728  C CB  . GLU D 222 ? 0.2748 0.2621 0.2377 0.0324  -0.0419 0.0103  225 GLU D CB  
7729  C CG  . GLU D 222 ? 0.2746 0.2594 0.2368 0.0285  -0.0490 0.0104  225 GLU D CG  
7730  C CD  . GLU D 222 ? 0.3197 0.3149 0.2958 0.0293  -0.0597 0.0131  225 GLU D CD  
7731  O OE1 . GLU D 222 ? 0.3106 0.3203 0.3034 0.0340  -0.0590 0.0146  225 GLU D OE1 
7732  O OE2 . GLU D 222 ? 0.3280 0.3171 0.2989 0.0253  -0.0689 0.0135  225 GLU D OE2 
7733  N N   . PRO D 223 ? 0.2689 0.2588 0.2306 0.0352  -0.0174 0.0064  226 PRO D N   
7734  C CA  . PRO D 223 ? 0.2683 0.2638 0.2354 0.0372  -0.0132 0.0064  226 PRO D CA  
7735  C C   . PRO D 223 ? 0.2409 0.2473 0.2211 0.0411  -0.0182 0.0080  226 PRO D C   
7736  O O   . PRO D 223 ? 0.2135 0.2307 0.2058 0.0427  -0.0203 0.0087  226 PRO D O   
7737  C CB  . PRO D 223 ? 0.2412 0.2447 0.2166 0.0379  -0.0049 0.0046  226 PRO D CB  
7738  C CG  . PRO D 223 ? 0.3244 0.3266 0.3000 0.0371  -0.0046 0.0038  226 PRO D CG  
7739  C CD  . PRO D 223 ? 0.3149 0.3069 0.2799 0.0346  -0.0118 0.0045  226 PRO D CD  
7740  N N   . ILE D 224 ? 0.2609 0.2637 0.2382 0.0424  -0.0191 0.0085  227 ILE D N   
7741  C CA  . ILE D 224 ? 0.2595 0.2698 0.2471 0.0469  -0.0232 0.0092  227 ILE D CA  
7742  C C   . ILE D 224 ? 0.2248 0.2413 0.2183 0.0483  -0.0174 0.0074  227 ILE D C   
7743  O O   . ILE D 224 ? 0.2208 0.2303 0.2067 0.0456  -0.0134 0.0066  227 ILE D O   
7744  C CB  . ILE D 224 ? 0.2146 0.2127 0.1927 0.0479  -0.0301 0.0109  227 ILE D CB  
7745  C CG1 . ILE D 224 ? 0.2493 0.2383 0.2177 0.0456  -0.0371 0.0127  227 ILE D CG1 
7746  C CG2 . ILE D 224 ? 0.2483 0.2540 0.2385 0.0540  -0.0339 0.0110  227 ILE D CG2 
7747  C CD1 . ILE D 224 ? 0.2439 0.2448 0.2251 0.0463  -0.0414 0.0131  227 ILE D CD1 
7748  N N   . GLY D 225 ? 0.1786 0.2082 0.1850 0.0518  -0.0168 0.0069  228 GLY D N   
7749  C CA  . GLY D 225 ? 0.2203 0.2550 0.2305 0.0528  -0.0125 0.0049  228 GLY D CA  
7750  C C   . GLY D 225 ? 0.2154 0.2568 0.2332 0.0579  -0.0140 0.0040  228 GLY D C   
7751  O O   . GLY D 225 ? 0.2072 0.2537 0.2316 0.0609  -0.0174 0.0050  228 GLY D O   
7752  N N   . PHE D 226 ? 0.2202 0.2611 0.2369 0.0585  -0.0116 0.0016  229 PHE D N   
7753  C CA  . PHE D 226 ? 0.2350 0.2822 0.2573 0.0633  -0.0111 -0.0005 229 PHE D CA  
7754  C C   . PHE D 226 ? 0.2027 0.2640 0.2331 0.0639  -0.0081 0.0000  229 PHE D C   
7755  O O   . PHE D 226 ? 0.2052 0.2698 0.2356 0.0606  -0.0059 0.0011  229 PHE D O   
7756  C CB  . PHE D 226 ? 0.2104 0.2524 0.2275 0.0626  -0.0094 -0.0036 229 PHE D CB  
7757  C CG  . PHE D 226 ? 0.2003 0.2267 0.2080 0.0605  -0.0115 -0.0038 229 PHE D CG  
7758  C CD1 . PHE D 226 ? 0.2488 0.2657 0.2532 0.0636  -0.0159 -0.0027 229 PHE D CD1 
7759  C CD2 . PHE D 226 ? 0.2017 0.2231 0.2043 0.0552  -0.0094 -0.0050 229 PHE D CD2 
7760  C CE1 . PHE D 226 ? 0.2766 0.2767 0.2701 0.0611  -0.0179 -0.0022 229 PHE D CE1 
7761  C CE2 . PHE D 226 ? 0.2071 0.2135 0.2005 0.0519  -0.0106 -0.0047 229 PHE D CE2 
7762  C CZ  . PHE D 226 ? 0.2667 0.2612 0.2542 0.0548  -0.0148 -0.0031 229 PHE D CZ  
7763  N N   . ALA D 227 ? 0.1987 0.2679 0.2360 0.0683  -0.0075 -0.0006 230 ALA D N   
7764  C CA  . ALA D 227 ? 0.1901 0.2716 0.2330 0.0684  -0.0036 0.0000  230 ALA D CA  
7765  C C   . ALA D 227 ? 0.2258 0.3095 0.2664 0.0717  -0.0002 -0.0035 230 ALA D C   
7766  O O   . ALA D 227 ? 0.2320 0.3127 0.2731 0.0764  -0.0005 -0.0064 230 ALA D O   
7767  C CB  . ALA D 227 ? 0.1648 0.2559 0.2183 0.0694  -0.0041 0.0025  230 ALA D CB  
7768  N N   . ILE D 228 ? 0.2123 0.3003 0.2495 0.0696  0.0026  -0.0034 231 ILE D N   
7769  C CA  . ILE D 228 ? 0.2132 0.3018 0.2445 0.0717  0.0055  -0.0069 231 ILE D CA  
7770  C C   . ILE D 228 ? 0.2364 0.3343 0.2674 0.0703  0.0091  -0.0045 231 ILE D C   
7771  O O   . ILE D 228 ? 0.2528 0.3547 0.2876 0.0672  0.0087  -0.0002 231 ILE D O   
7772  C CB  . ILE D 228 ? 0.2293 0.3086 0.2513 0.0694  0.0032  -0.0097 231 ILE D CB  
7773  C CG1 . ILE D 228 ? 0.2020 0.2834 0.2239 0.0644  0.0016  -0.0067 231 ILE D CG1 
7774  C CG2 . ILE D 228 ? 0.2127 0.2806 0.2330 0.0699  0.0001  -0.0116 231 ILE D CG2 
7775  C CD1 . ILE D 228 ? 0.2127 0.2891 0.2283 0.0614  -0.0007 -0.0093 231 ILE D CD1 
7776  N N   . ARG D 229 ? 0.2080 0.3075 0.2326 0.0724  0.0129  -0.0074 232 ARG D N   
7777  C CA  . ARG D 229 ? 0.2468 0.3531 0.2676 0.0706  0.0165  -0.0048 232 ARG D CA  
7778  C C   . ARG D 229 ? 0.2482 0.3510 0.2618 0.0664  0.0125  -0.0026 232 ARG D C   
7779  O O   . ARG D 229 ? 0.2576 0.3539 0.2676 0.0653  0.0082  -0.0048 232 ARG D O   
7780  C CB  . ARG D 229 ? 0.2427 0.3500 0.2556 0.0740  0.0222  -0.0090 232 ARG D CB  
7781  C CG  . ARG D 229 ? 0.2717 0.3866 0.2954 0.0788  0.0276  -0.0106 232 ARG D CG  
7782  C CD  . ARG D 229 ? 0.2242 0.3409 0.2399 0.0825  0.0353  -0.0151 232 ARG D CD  
7783  N NE  . ARG D 229 ? 0.3020 0.4064 0.3060 0.0854  0.0334  -0.0217 232 ARG D NE  
7784  C CZ  . ARG D 229 ? 0.3398 0.4387 0.3482 0.0909  0.0326  -0.0265 232 ARG D CZ  
7785  N NH1 . ARG D 229 ? 0.3049 0.4108 0.3296 0.0952  0.0337  -0.0256 232 ARG D NH1 
7786  N NH2 . ARG D 229 ? 0.3653 0.4504 0.3613 0.0920  0.0299  -0.0320 232 ARG D NH2 
7787  N N   . LYS D 230 ? 0.2489 0.3564 0.2612 0.0640  0.0138  0.0022  233 LYS D N   
7788  C CA  . LYS D 230 ? 0.2784 0.3837 0.2869 0.0610  0.0093  0.0055  233 LYS D CA  
7789  C C   . LYS D 230 ? 0.2581 0.3598 0.2535 0.0606  0.0070  0.0032  233 LYS D C   
7790  O O   . LYS D 230 ? 0.2696 0.3692 0.2561 0.0623  0.0097  -0.0012 233 LYS D O   
7791  C CB  . LYS D 230 ? 0.2280 0.3371 0.2381 0.0588  0.0110  0.0119  233 LYS D CB  
7792  C CG  . LYS D 230 ? 0.2288 0.3409 0.2510 0.0580  0.0122  0.0144  233 LYS D CG  
7793  C CD  . LYS D 230 ? 0.2588 0.3688 0.2828 0.0552  0.0098  0.0200  233 LYS D CD  
7794  C CE  . LYS D 230 ? 0.2234 0.3349 0.2574 0.0534  0.0107  0.0222  233 LYS D CE  
7795  N NZ  . LYS D 230 ? 0.2220 0.3287 0.2565 0.0510  0.0082  0.0269  233 LYS D NZ  
7796  N N   . GLY D 231 ? 0.2267 0.3272 0.2209 0.0584  0.0014  0.0060  234 GLY D N   
7797  C CA  . GLY D 231 ? 0.2656 0.3630 0.2481 0.0574  -0.0031 0.0045  234 GLY D CA  
7798  C C   . GLY D 231 ? 0.3022 0.3952 0.2832 0.0570  -0.0063 -0.0017 234 GLY D C   
7799  O O   . GLY D 231 ? 0.2759 0.3649 0.2445 0.0561  -0.0089 -0.0050 234 GLY D O   
7800  N N   . ASP D 232 ? 0.2348 0.3272 0.2268 0.0570  -0.0063 -0.0034 235 ASP D N   
7801  C CA  . ASP D 232 ? 0.2606 0.3469 0.2510 0.0561  -0.0083 -0.0090 235 ASP D CA  
7802  C C   . ASP D 232 ? 0.2446 0.3319 0.2464 0.0533  -0.0116 -0.0082 235 ASP D C   
7803  O O   . ASP D 232 ? 0.2359 0.3198 0.2430 0.0533  -0.0096 -0.0093 235 ASP D O   
7804  C CB  . ASP D 232 ? 0.2623 0.3444 0.2518 0.0594  -0.0032 -0.0126 235 ASP D CB  
7805  C CG  . ASP D 232 ? 0.2666 0.3392 0.2492 0.0590  -0.0050 -0.0189 235 ASP D CG  
7806  O OD1 . ASP D 232 ? 0.2418 0.3115 0.2227 0.0549  -0.0103 -0.0204 235 ASP D OD1 
7807  O OD2 . ASP D 232 ? 0.2535 0.3214 0.2333 0.0629  -0.0012 -0.0224 235 ASP D OD2 
7808  N N   . PRO D 233 ? 0.2217 0.3134 0.2272 0.0510  -0.0166 -0.0060 236 PRO D N   
7809  C CA  . PRO D 233 ? 0.2677 0.3620 0.2856 0.0484  -0.0182 -0.0056 236 PRO D CA  
7810  C C   . PRO D 233 ? 0.2839 0.3728 0.3012 0.0448  -0.0196 -0.0103 236 PRO D C   
7811  O O   . PRO D 233 ? 0.2193 0.3083 0.2455 0.0426  -0.0179 -0.0102 236 PRO D O   
7812  C CB  . PRO D 233 ? 0.2420 0.3437 0.2651 0.0478  -0.0238 -0.0025 236 PRO D CB  
7813  C CG  . PRO D 233 ? 0.2142 0.3138 0.2230 0.0481  -0.0274 -0.0029 236 PRO D CG  
7814  C CD  . PRO D 233 ? 0.2590 0.3537 0.2579 0.0508  -0.0210 -0.0037 236 PRO D CD  
7815  N N   . ASP D 234 ? 0.2407 0.3234 0.2466 0.0437  -0.0220 -0.0146 237 ASP D N   
7816  C CA  . ASP D 234 ? 0.2577 0.3326 0.2621 0.0397  -0.0234 -0.0191 237 ASP D CA  
7817  C C   . ASP D 234 ? 0.2431 0.3095 0.2465 0.0416  -0.0182 -0.0201 237 ASP D C   
7818  O O   . ASP D 234 ? 0.2285 0.2901 0.2358 0.0379  -0.0179 -0.0209 237 ASP D O   
7819  C CB  . ASP D 234 ? 0.2312 0.2989 0.2216 0.0382  -0.0277 -0.0241 237 ASP D CB  
7820  C CG  . ASP D 234 ? 0.2765 0.3510 0.2674 0.0347  -0.0355 -0.0234 237 ASP D CG  
7821  O OD1 . ASP D 234 ? 0.2639 0.3481 0.2695 0.0321  -0.0382 -0.0203 237 ASP D OD1 
7822  O OD2 . ASP D 234 ? 0.3019 0.3719 0.2782 0.0347  -0.0391 -0.0261 237 ASP D OD2 
7823  N N   . PHE D 235 ? 0.2151 0.2795 0.2133 0.0471  -0.0143 -0.0201 238 PHE D N   
7824  C CA  . PHE D 235 ? 0.2478 0.3048 0.2464 0.0497  -0.0110 -0.0206 238 PHE D CA  
7825  C C   . PHE D 235 ? 0.2641 0.3245 0.2724 0.0484  -0.0093 -0.0163 238 PHE D C   
7826  O O   . PHE D 235 ? 0.2251 0.2775 0.2334 0.0469  -0.0086 -0.0165 238 PHE D O   
7827  C CB  . PHE D 235 ? 0.2786 0.3358 0.2729 0.0562  -0.0073 -0.0214 238 PHE D CB  
7828  C CG  . PHE D 235 ? 0.2588 0.3071 0.2525 0.0600  -0.0055 -0.0232 238 PHE D CG  
7829  C CD1 . PHE D 235 ? 0.2670 0.3036 0.2585 0.0574  -0.0077 -0.0248 238 PHE D CD1 
7830  C CD2 . PHE D 235 ? 0.2729 0.3248 0.2687 0.0662  -0.0019 -0.0230 238 PHE D CD2 
7831  C CE1 . PHE D 235 ? 0.2435 0.2703 0.2336 0.0615  -0.0073 -0.0259 238 PHE D CE1 
7832  C CE2 . PHE D 235 ? 0.2433 0.2881 0.2405 0.0707  -0.0014 -0.0245 238 PHE D CE2 
7833  C CZ  . PHE D 235 ? 0.2920 0.3233 0.2855 0.0687  -0.0046 -0.0258 238 PHE D CZ  
7834  N N   . LEU D 236 ? 0.2101 0.2806 0.2252 0.0488  -0.0086 -0.0124 239 LEU D N   
7835  C CA  . LEU D 236 ? 0.2667 0.3393 0.2896 0.0474  -0.0067 -0.0093 239 LEU D CA  
7836  C C   . LEU D 236 ? 0.2221 0.2926 0.2486 0.0419  -0.0072 -0.0103 239 LEU D C   
7837  O O   . LEU D 236 ? 0.2032 0.2681 0.2300 0.0401  -0.0047 -0.0096 239 LEU D O   
7838  C CB  . LEU D 236 ? 0.2241 0.3061 0.2529 0.0489  -0.0064 -0.0056 239 LEU D CB  
7839  C CG  . LEU D 236 ? 0.2368 0.3205 0.2638 0.0528  -0.0045 -0.0035 239 LEU D CG  
7840  C CD1 . LEU D 236 ? 0.3017 0.3924 0.3324 0.0536  -0.0048 0.0003  239 LEU D CD1 
7841  C CD2 . LEU D 236 ? 0.3024 0.3814 0.3309 0.0535  -0.0024 -0.0026 239 LEU D CD2 
7842  N N   . ASN D 237 ? 0.1935 0.2689 0.2229 0.0388  -0.0105 -0.0117 240 ASN D N   
7843  C CA  . ASN D 237 ? 0.2214 0.2972 0.2571 0.0327  -0.0106 -0.0126 240 ASN D CA  
7844  C C   . ASN D 237 ? 0.2271 0.2893 0.2551 0.0295  -0.0094 -0.0147 240 ASN D C   
7845  O O   . ASN D 237 ? 0.2170 0.2760 0.2476 0.0253  -0.0062 -0.0138 240 ASN D O   
7846  C CB  . ASN D 237 ? 0.1892 0.2723 0.2295 0.0294  -0.0160 -0.0141 240 ASN D CB  
7847  C CG  . ASN D 237 ? 0.2509 0.3386 0.3024 0.0225  -0.0157 -0.0146 240 ASN D CG  
7848  O OD1 . ASN D 237 ? 0.2453 0.3262 0.2936 0.0167  -0.0174 -0.0174 240 ASN D OD1 
7849  N ND2 . ASN D 237 ? 0.2110 0.3099 0.2762 0.0230  -0.0130 -0.0121 240 ASN D ND2 
7850  N N   . TYR D 238 ? 0.2209 0.2739 0.2383 0.0317  -0.0117 -0.0176 241 TYR D N   
7851  C CA  . TYR D 238 ? 0.2181 0.2556 0.2272 0.0295  -0.0116 -0.0196 241 TYR D CA  
7852  C C   . TYR D 238 ? 0.2443 0.2751 0.2512 0.0316  -0.0082 -0.0167 241 TYR D C   
7853  O O   . TYR D 238 ? 0.2263 0.2475 0.2302 0.0270  -0.0069 -0.0159 241 TYR D O   
7854  C CB  . TYR D 238 ? 0.2504 0.2792 0.2489 0.0333  -0.0142 -0.0238 241 TYR D CB  
7855  C CG  . TYR D 238 ? 0.3082 0.3192 0.2980 0.0306  -0.0154 -0.0265 241 TYR D CG  
7856  C CD1 . TYR D 238 ? 0.2667 0.2662 0.2515 0.0343  -0.0139 -0.0253 241 TYR D CD1 
7857  C CD2 . TYR D 238 ? 0.2963 0.3013 0.2829 0.0238  -0.0189 -0.0300 241 TYR D CD2 
7858  C CE1 . TYR D 238 ? 0.2974 0.2782 0.2732 0.0320  -0.0155 -0.0271 241 TYR D CE1 
7859  C CE2 . TYR D 238 ? 0.2931 0.2793 0.2708 0.0206  -0.0201 -0.0322 241 TYR D CE2 
7860  C CZ  . TYR D 238 ? 0.3333 0.3068 0.3052 0.0250  -0.0183 -0.0306 241 TYR D CZ  
7861  O OH  . TYR D 238 ? 0.3411 0.2938 0.3032 0.0222  -0.0201 -0.0322 241 TYR D OH  
7862  N N   . LEU D 239 ? 0.2639 0.2989 0.2714 0.0381  -0.0071 -0.0150 242 LEU D N   
7863  C CA  . LEU D 239 ? 0.2660 0.2950 0.2712 0.0402  -0.0056 -0.0122 242 LEU D CA  
7864  C C   . LEU D 239 ? 0.2659 0.2967 0.2743 0.0354  -0.0023 -0.0094 242 LEU D C   
7865  O O   . LEU D 239 ? 0.2467 0.2666 0.2487 0.0331  -0.0012 -0.0079 242 LEU D O   
7866  C CB  . LEU D 239 ? 0.2309 0.2670 0.2387 0.0469  -0.0055 -0.0110 242 LEU D CB  
7867  C CG  . LEU D 239 ? 0.2598 0.2946 0.2646 0.0525  -0.0068 -0.0139 242 LEU D CG  
7868  C CD1 . LEU D 239 ? 0.2397 0.2850 0.2497 0.0576  -0.0054 -0.0122 242 LEU D CD1 
7869  C CD2 . LEU D 239 ? 0.2736 0.2938 0.2719 0.0549  -0.0085 -0.0152 242 LEU D CD2 
7870  N N   . ASN D 240 ? 0.2216 0.2653 0.2392 0.0343  -0.0006 -0.0087 243 ASN D N   
7871  C CA  . ASN D 240 ? 0.2543 0.3003 0.2758 0.0309  0.0038  -0.0069 243 ASN D CA  
7872  C C   . ASN D 240 ? 0.2358 0.2771 0.2571 0.0234  0.0061  -0.0076 243 ASN D C   
7873  O O   . ASN D 240 ? 0.2151 0.2502 0.2324 0.0199  0.0106  -0.0062 243 ASN D O   
7874  C CB  . ASN D 240 ? 0.2154 0.2759 0.2482 0.0327  0.0048  -0.0061 243 ASN D CB  
7875  C CG  . ASN D 240 ? 0.2432 0.3068 0.2755 0.0386  0.0035  -0.0045 243 ASN D CG  
7876  O OD1 . ASN D 240 ? 0.2004 0.2569 0.2260 0.0409  0.0027  -0.0038 243 ASN D OD1 
7877  N ND2 . ASN D 240 ? 0.2480 0.3221 0.2881 0.0408  0.0027  -0.0036 243 ASN D ND2 
7878  N N   . SER D 241 ? 0.1946 0.2383 0.2192 0.0202  0.0033  -0.0100 244 SER D N   
7879  C CA  . SER D 241 ? 0.2664 0.3054 0.2915 0.0118  0.0052  -0.0106 244 SER D CA  
7880  C C   . SER D 241 ? 0.2471 0.2663 0.2573 0.0097  0.0055  -0.0098 244 SER D C   
7881  O O   . SER D 241 ? 0.2132 0.2257 0.2203 0.0029  0.0098  -0.0083 244 SER D O   
7882  C CB  . SER D 241 ? 0.2105 0.2546 0.2413 0.0083  0.0005  -0.0136 244 SER D CB  
7883  O OG  . SER D 241 ? 0.1877 0.2499 0.2326 0.0096  -0.0008 -0.0137 244 SER D OG  
7884  N N   . TRP D 242 ? 0.2311 0.2408 0.2323 0.0156  0.0011  -0.0105 245 TRP D N   
7885  C CA  . TRP D 242 ? 0.2305 0.2205 0.2179 0.0151  0.0000  -0.0093 245 TRP D CA  
7886  C C   . TRP D 242 ? 0.2588 0.2438 0.2403 0.0150  0.0034  -0.0055 245 TRP D C   
7887  O O   . TRP D 242 ? 0.2785 0.2491 0.2496 0.0096  0.0051  -0.0033 245 TRP D O   
7888  C CB  . TRP D 242 ? 0.2399 0.2234 0.2220 0.0232  -0.0052 -0.0112 245 TRP D CB  
7889  C CG  . TRP D 242 ? 0.2870 0.2496 0.2561 0.0242  -0.0077 -0.0100 245 TRP D CG  
7890  C CD1 . TRP D 242 ? 0.2985 0.2444 0.2593 0.0205  -0.0099 -0.0114 245 TRP D CD1 
7891  C CD2 . TRP D 242 ? 0.2900 0.2451 0.2530 0.0292  -0.0094 -0.0067 245 TRP D CD2 
7892  N NE1 . TRP D 242 ? 0.3496 0.2773 0.2990 0.0237  -0.0128 -0.0089 245 TRP D NE1 
7893  C CE2 . TRP D 242 ? 0.2888 0.2227 0.2398 0.0291  -0.0129 -0.0060 245 TRP D CE2 
7894  C CE3 . TRP D 242 ? 0.2673 0.2309 0.2334 0.0335  -0.0090 -0.0043 245 TRP D CE3 
7895  C CZ2 . TRP D 242 ? 0.3197 0.2414 0.2624 0.0338  -0.0167 -0.0026 245 TRP D CZ2 
7896  C CZ3 . TRP D 242 ? 0.2677 0.2199 0.2258 0.0373  -0.0128 -0.0013 245 TRP D CZ3 
7897  C CH2 . TRP D 242 ? 0.2895 0.2215 0.2363 0.0377  -0.0169 -0.0003 245 TRP D CH2 
7898  N N   . ILE D 243 ? 0.2211 0.2163 0.2073 0.0202  0.0042  -0.0045 246 ILE D N   
7899  C CA  . ILE D 243 ? 0.2576 0.2470 0.2364 0.0199  0.0067  -0.0015 246 ILE D CA  
7900  C C   . ILE D 243 ? 0.2274 0.2166 0.2056 0.0119  0.0141  -0.0006 246 ILE D C   
7901  O O   . ILE D 243 ? 0.2339 0.2095 0.1989 0.0080  0.0166  0.0018  246 ILE D O   
7902  C CB  . ILE D 243 ? 0.2115 0.2124 0.1967 0.0260  0.0062  -0.0012 246 ILE D CB  
7903  C CG1 . ILE D 243 ? 0.2295 0.2297 0.2146 0.0334  0.0000  -0.0014 246 ILE D CG1 
7904  C CG2 . ILE D 243 ? 0.2289 0.2244 0.2064 0.0246  0.0093  0.0010  246 ILE D CG2 
7905  C CD1 . ILE D 243 ? 0.2083 0.2220 0.2023 0.0384  -0.0005 -0.0013 246 ILE D CD1 
7906  N N   . ARG D 244 ? 0.2411 0.2458 0.2337 0.0093  0.0177  -0.0025 247 ARG D N   
7907  C CA  . ARG D 244 ? 0.2445 0.2525 0.2404 0.0021  0.0260  -0.0021 247 ARG D CA  
7908  C C   . ARG D 244 ? 0.2482 0.2414 0.2338 -0.0064 0.0279  -0.0008 247 ARG D C   
7909  O O   . ARG D 244 ? 0.2567 0.2428 0.2342 -0.0122 0.0350  0.0011  247 ARG D O   
7910  C CB  . ARG D 244 ? 0.2669 0.2955 0.2832 0.0016  0.0278  -0.0043 247 ARG D CB  
7911  C CG  . ARG D 244 ? 0.2422 0.2832 0.2672 0.0089  0.0279  -0.0047 247 ARG D CG  
7912  C CD  . ARG D 244 ? 0.2995 0.3602 0.3448 0.0096  0.0280  -0.0063 247 ARG D CD  
7913  N NE  . ARG D 244 ? 0.2593 0.3281 0.3102 0.0170  0.0270  -0.0061 247 ARG D NE  
7914  C CZ  . ARG D 244 ? 0.2457 0.3222 0.3024 0.0221  0.0207  -0.0061 247 ARG D CZ  
7915  N NH1 . ARG D 244 ? 0.2471 0.3261 0.3057 0.0209  0.0147  -0.0072 247 ARG D NH1 
7916  N NH2 . ARG D 244 ? 0.2300 0.3098 0.2885 0.0281  0.0203  -0.0052 247 ARG D NH2 
7917  N N   . VAL D 245 ? 0.2636 0.2503 0.2477 -0.0075 0.0220  -0.0018 248 VAL D N   
7918  C CA  . VAL D 245 ? 0.2577 0.2289 0.2322 -0.0163 0.0232  -0.0005 248 VAL D CA  
7919  C C   . VAL D 245 ? 0.2968 0.2451 0.2496 -0.0158 0.0220  0.0032  248 VAL D C   
7920  O O   . VAL D 245 ? 0.3047 0.2414 0.2466 -0.0237 0.0276  0.0061  248 VAL D O   
7921  C CB  . VAL D 245 ? 0.2952 0.2638 0.2731 -0.0174 0.0165  -0.0033 248 VAL D CB  
7922  C CG1 . VAL D 245 ? 0.3069 0.2531 0.2706 -0.0255 0.0161  -0.0016 248 VAL D CG1 
7923  C CG2 . VAL D 245 ? 0.2846 0.2740 0.2822 -0.0211 0.0178  -0.0062 248 VAL D CG2 
7924  N N   . VAL D 246 ? 0.2746 0.2163 0.2210 -0.0067 0.0147  0.0034  249 VAL D N   
7925  C CA  . VAL D 246 ? 0.3450 0.2648 0.2716 -0.0059 0.0116  0.0073  249 VAL D CA  
7926  C C   . VAL D 246 ? 0.3738 0.2928 0.2920 -0.0069 0.0166  0.0100  249 VAL D C   
7927  O O   . VAL D 246 ? 0.3640 0.2638 0.2631 -0.0105 0.0167  0.0139  249 VAL D O   
7928  C CB  . VAL D 246 ? 0.3327 0.2464 0.2570 0.0043  0.0020  0.0068  249 VAL D CB  
7929  C CG1 . VAL D 246 ? 0.3585 0.2672 0.2859 0.0047  -0.0020 0.0038  249 VAL D CG1 
7930  C CG2 . VAL D 246 ? 0.3051 0.2372 0.2416 0.0128  0.0004  0.0049  249 VAL D CG2 
7931  N N   . GLU D 247 ? 0.3128 0.2504 0.2432 -0.0042 0.0206  0.0079  250 GLU D N   
7932  C CA  . GLU D 247 ? 0.3106 0.2459 0.2319 -0.0058 0.0264  0.0094  250 GLU D CA  
7933  C C   . GLU D 247 ? 0.3862 0.3172 0.3017 -0.0163 0.0370  0.0105  250 GLU D C   
7934  O O   . GLU D 247 ? 0.3657 0.2808 0.2614 -0.0204 0.0405  0.0134  250 GLU D O   
7935  C CB  . GLU D 247 ? 0.4116 0.3659 0.3471 -0.0001 0.0282  0.0067  250 GLU D CB  
7936  C CG  . GLU D 247 ? 0.4902 0.4471 0.4226 -0.0035 0.0380  0.0062  250 GLU D CG  
7937  C CD  . GLU D 247 ? 0.6706 0.6400 0.6123 0.0032  0.0378  0.0040  250 GLU D CD  
7938  O OE1 . GLU D 247 ? 0.6824 0.6434 0.6129 0.0068  0.0330  0.0050  250 GLU D OE1 
7939  O OE2 . GLU D 247 ? 0.7487 0.7359 0.7092 0.0046  0.0416  0.0014  250 GLU D OE2 
7940  N N   . ALA D 248 ? 0.3412 0.2858 0.2735 -0.0212 0.0420  0.0083  251 ALA D N   
7941  C CA  . ALA D 248 ? 0.3777 0.3211 0.3083 -0.0319 0.0530  0.0093  251 ALA D CA  
7942  C C   . ALA D 248 ? 0.3631 0.2813 0.2719 -0.0395 0.0522  0.0136  251 ALA D C   
7943  O O   . ALA D 248 ? 0.3625 0.2714 0.2584 -0.0478 0.0614  0.0161  251 ALA D O   
7944  C CB  . ALA D 248 ? 0.3103 0.2745 0.2659 -0.0358 0.0563  0.0062  251 ALA D CB  
7945  N N   . GLU D 249 ? 0.2512 0.3804 0.3122 -0.0090 0.0007  0.0316  252 GLU D N   
7946  C CA  . GLU D 249 ? 0.2685 0.3948 0.3286 -0.0234 0.0066  0.0412  252 GLU D CA  
7947  C C   . GLU D 249 ? 0.3286 0.4423 0.3682 -0.0164 0.0125  0.0424  252 GLU D C   
7948  O O   . GLU D 249 ? 0.2633 0.3786 0.2995 -0.0253 0.0188  0.0519  252 GLU D O   
7949  C CB  . GLU D 249 ? 0.2747 0.3736 0.3338 -0.0381 -0.0012 0.0417  252 GLU D CB  
7950  C CG  . GLU D 249 ? 0.3293 0.4139 0.3835 -0.0520 0.0024  0.0508  252 GLU D CG  
7951  C CD  . GLU D 249 ? 0.4446 0.4962 0.4935 -0.0612 -0.0049 0.0481  252 GLU D CD  
7952  O OE1 . GLU D 249 ? 0.3749 0.4254 0.4309 -0.0676 -0.0112 0.0442  252 GLU D OE1 
7953  O OE2 . GLU D 249 ? 0.3592 0.3862 0.3962 -0.0614 -0.0044 0.0497  252 GLU D OE2 
7954  N N   . GLY D 250 ? 0.2773 0.3780 0.3015 -0.0014 0.0097  0.0336  253 GLY D N   
7955  C CA  . GLY D 250 ? 0.3390 0.4248 0.3418 0.0047  0.0117  0.0335  253 GLY D CA  
7956  C C   . GLY D 250 ? 0.3449 0.4000 0.3389 -0.0007 0.0042  0.0327  253 GLY D C   
7957  O O   . GLY D 250 ? 0.3466 0.3898 0.3244 0.0037  0.0034  0.0331  253 GLY D O   
7958  N N   . TRP D 251 ? 0.3114 0.3544 0.3155 -0.0092 -0.0015 0.0311  254 TRP D N   
7959  C CA  . TRP D 251 ? 0.3346 0.3530 0.3348 -0.0147 -0.0060 0.0315  254 TRP D CA  
7960  C C   . TRP D 251 ? 0.3373 0.3403 0.3270 -0.0063 -0.0117 0.0228  254 TRP D C   
7961  O O   . TRP D 251 ? 0.2965 0.2875 0.2805 -0.0056 -0.0143 0.0241  254 TRP D O   
7962  C CB  . TRP D 251 ? 0.3441 0.3536 0.3555 -0.0261 -0.0087 0.0314  254 TRP D CB  
7963  C CG  . TRP D 251 ? 0.3250 0.3099 0.3342 -0.0304 -0.0114 0.0311  254 TRP D CG  
7964  C CD1 . TRP D 251 ? 0.3844 0.3586 0.3932 -0.0368 -0.0100 0.0390  254 TRP D CD1 
7965  C CD2 . TRP D 251 ? 0.3026 0.2708 0.3103 -0.0283 -0.0152 0.0225  254 TRP D CD2 
7966  N NE1 . TRP D 251 ? 0.3726 0.3253 0.3812 -0.0361 -0.0129 0.0350  254 TRP D NE1 
7967  C CE2 . TRP D 251 ? 0.3980 0.3492 0.4070 -0.0315 -0.0152 0.0249  254 TRP D CE2 
7968  C CE3 . TRP D 251 ? 0.3187 0.2840 0.3233 -0.0241 -0.0182 0.0134  254 TRP D CE3 
7969  C CZ2 . TRP D 251 ? 0.3084 0.2449 0.3189 -0.0300 -0.0165 0.0178  254 TRP D CZ2 
7970  C CZ3 . TRP D 251 ? 0.2904 0.2397 0.2942 -0.0254 -0.0195 0.0074  254 TRP D CZ3 
7971  C CH2 . TRP D 251 ? 0.3378 0.2753 0.3462 -0.0279 -0.0179 0.0093  254 TRP D CH2 
7972  N N   . LEU D 252 ? 0.2956 0.2985 0.2830 -0.0004 -0.0147 0.0144  255 LEU D N   
7973  C CA  . LEU D 252 ? 0.3144 0.3014 0.2908 0.0048  -0.0203 0.0065  255 LEU D CA  
7974  C C   . LEU D 252 ? 0.3548 0.3424 0.3164 0.0127  -0.0206 0.0065  255 LEU D C   
7975  O O   . LEU D 252 ? 0.3741 0.3501 0.3297 0.0125  -0.0258 0.0043  255 LEU D O   
7976  C CB  . LEU D 252 ? 0.3073 0.2900 0.2799 0.0092  -0.0238 -0.0013 255 LEU D CB  
7977  C CG  . LEU D 252 ? 0.3105 0.2842 0.2902 0.0009  -0.0264 -0.0034 255 LEU D CG  
7978  C CD1 . LEU D 252 ? 0.2771 0.2463 0.2497 0.0069  -0.0310 -0.0091 255 LEU D CD1 
7979  C CD2 . LEU D 252 ? 0.3203 0.2767 0.2991 -0.0059 -0.0279 -0.0062 255 LEU D CD2 
7980  N N   . ARG D 253 ? 0.3251 0.3274 0.2804 0.0197  -0.0152 0.0085  256 ARG D N   
7981  C CA  . ARG D 253 ? 0.4011 0.4014 0.3367 0.0274  -0.0150 0.0078  256 ARG D CA  
7982  C C   . ARG D 253 ? 0.3799 0.3779 0.3127 0.0220  -0.0152 0.0167  256 ARG D C   
7983  O O   . ARG D 253 ? 0.3835 0.3714 0.3012 0.0250  -0.0210 0.0154  256 ARG D O   
7984  C CB  . ARG D 253 ? 0.4785 0.4966 0.4079 0.0372  -0.0065 0.0074  256 ARG D CB  
7985  C CG  . ARG D 253 ? 0.5676 0.5806 0.4917 0.0479  -0.0093 -0.0032 256 ARG D CG  
7986  C CD  . ARG D 253 ? 0.7248 0.7596 0.6492 0.0602  -0.0001 -0.0045 256 ARG D CD  
7987  N NE  . ARG D 253 ? 0.6615 0.7254 0.6072 0.0535  0.0091  0.0053  256 ARG D NE  
7988  C CZ  . ARG D 253 ? 0.5878 0.6750 0.5533 0.0567  0.0127  0.0056  256 ARG D CZ  
7989  N NH1 . ARG D 253 ? 0.5497 0.6327 0.5161 0.0680  0.0073  -0.0028 256 ARG D NH1 
7990  N NH2 . ARG D 253 ? 0.4751 0.5900 0.4600 0.0477  0.0209  0.0152  256 ARG D NH2 
7991  N N   . GLU D 254 ? 0.3323 0.3373 0.2783 0.0136  -0.0106 0.0260  257 GLU D N   
7992  C CA  . GLU D 254 ? 0.3676 0.3646 0.3102 0.0088  -0.0125 0.0351  257 GLU D CA  
7993  C C   . GLU D 254 ? 0.3466 0.3276 0.2949 0.0079  -0.0221 0.0316  257 GLU D C   
7994  O O   . GLU D 254 ? 0.3923 0.3659 0.3321 0.0102  -0.0282 0.0349  257 GLU D O   
7995  C CB  . GLU D 254 ? 0.4201 0.4228 0.3742 -0.0013 -0.0061 0.0453  257 GLU D CB  
7996  C CG  . GLU D 254 ? 0.5999 0.5887 0.5483 -0.0058 -0.0088 0.0559  257 GLU D CG  
7997  C CD  . GLU D 254 ? 0.7180 0.6902 0.6805 -0.0101 -0.0144 0.0550  257 GLU D CD  
7998  O OE1 . GLU D 254 ? 0.7593 0.7316 0.7352 -0.0173 -0.0117 0.0533  257 GLU D OE1 
7999  O OE2 . GLU D 254 ? 0.7935 0.7529 0.7531 -0.0057 -0.0218 0.0558  257 GLU D OE2 
8000  N N   . LYS D 255 ? 0.3455 0.3222 0.3082 0.0045  -0.0236 0.0251  258 LYS D N   
8001  C CA  . LYS D 255 ? 0.3326 0.2986 0.3032 0.0037  -0.0303 0.0210  258 LYS D CA  
8002  C C   . LYS D 255 ? 0.3448 0.3083 0.3055 0.0085  -0.0375 0.0137  258 LYS D C   
8003  O O   . LYS D 255 ? 0.2979 0.2581 0.2623 0.0089  -0.0446 0.0134  258 LYS D O   
8004  C CB  . LYS D 255 ? 0.3679 0.3292 0.3526 -0.0021 -0.0280 0.0160  258 LYS D CB  
8005  C CG  . LYS D 255 ? 0.3826 0.3406 0.3761 -0.0086 -0.0234 0.0224  258 LYS D CG  
8006  C CD  . LYS D 255 ? 0.3882 0.3366 0.3858 -0.0073 -0.0261 0.0279  258 LYS D CD  
8007  C CE  . LYS D 255 ? 0.4193 0.3570 0.4220 -0.0139 -0.0224 0.0336  258 LYS D CE  
8008  N NZ  . LYS D 255 ? 0.5041 0.4282 0.5114 -0.0098 -0.0258 0.0371  258 LYS D NZ  
8009  N N   . HIS D 256 ? 0.3231 0.2875 0.2715 0.0122  -0.0367 0.0075  259 HIS D N   
8010  C CA  . HIS D 256 ? 0.3245 0.2818 0.2583 0.0157  -0.0444 0.0005  259 HIS D CA  
8011  C C   . HIS D 256 ? 0.3621 0.3198 0.2818 0.0193  -0.0494 0.0055  259 HIS D C   
8012  O O   . HIS D 256 ? 0.3362 0.2894 0.2539 0.0183  -0.0594 0.0032  259 HIS D O   
8013  C CB  . HIS D 256 ? 0.3779 0.3317 0.2967 0.0213  -0.0424 -0.0067 259 HIS D CB  
8014  C CG  . HIS D 256 ? 0.3714 0.3117 0.2708 0.0239  -0.0509 -0.0148 259 HIS D CG  
8015  N ND1 . HIS D 256 ? 0.3575 0.2843 0.2551 0.0202  -0.0558 -0.0229 259 HIS D ND1 
8016  C CD2 . HIS D 256 ? 0.4227 0.3580 0.3007 0.0283  -0.0562 -0.0160 259 HIS D CD2 
8017  C CE1 . HIS D 256 ? 0.3994 0.3131 0.2764 0.0216  -0.0639 -0.0288 259 HIS D CE1 
8018  N NE2 . HIS D 256 ? 0.3717 0.2904 0.2362 0.0269  -0.0647 -0.0253 259 HIS D NE2 
8019  N N   . HIS D 257 ? 0.3442 0.3082 0.2537 0.0226  -0.0430 0.0128  260 HIS D N   
8020  C CA  . HIS D 257 ? 0.3860 0.3476 0.2761 0.0258  -0.0475 0.0183  260 HIS D CA  
8021  C C   . HIS D 257 ? 0.3657 0.3243 0.2675 0.0227  -0.0561 0.0252  260 HIS D C   
8022  O O   . HIS D 257 ? 0.3766 0.3307 0.2687 0.0246  -0.0675 0.0251  260 HIS D O   
8023  C CB  . HIS D 257 ? 0.3991 0.3689 0.2765 0.0279  -0.0363 0.0262  260 HIS D CB  
8024  C CG  . HIS D 257 ? 0.4127 0.3776 0.2651 0.0303  -0.0399 0.0333  260 HIS D CG  
8025  N ND1 . HIS D 257 ? 0.4892 0.4486 0.3117 0.0367  -0.0422 0.0278  260 HIS D ND1 
8026  C CD2 . HIS D 257 ? 0.4241 0.3851 0.2737 0.0272  -0.0427 0.0455  260 HIS D CD2 
8027  C CE1 . HIS D 257 ? 0.5023 0.4561 0.3038 0.0368  -0.0461 0.0366  260 HIS D CE1 
8028  N NE2 . HIS D 257 ? 0.5070 0.4615 0.3248 0.0312  -0.0469 0.0480  260 HIS D NE2 
8029  N N   . TYR D 258 ? 0.3081 0.2683 0.2307 0.0186  -0.0516 0.0308  261 TYR D N   
8030  C CA  . TYR D 258 ? 0.3509 0.3067 0.2851 0.0186  -0.0588 0.0376  261 TYR D CA  
8031  C C   . TYR D 258 ? 0.3036 0.2613 0.2519 0.0194  -0.0695 0.0303  261 TYR D C   
8032  O O   . TYR D 258 ? 0.3076 0.2653 0.2547 0.0227  -0.0810 0.0337  261 TYR D O   
8033  C CB  . TYR D 258 ? 0.3523 0.3052 0.3043 0.0144  -0.0513 0.0425  261 TYR D CB  
8034  C CG  . TYR D 258 ? 0.3390 0.2846 0.3047 0.0170  -0.0579 0.0477  261 TYR D CG  
8035  C CD1 . TYR D 258 ? 0.3583 0.2944 0.3124 0.0196  -0.0621 0.0600  261 TYR D CD1 
8036  C CD2 . TYR D 258 ? 0.3010 0.2483 0.2902 0.0176  -0.0594 0.0406  261 TYR D CD2 
8037  C CE1 . TYR D 258 ? 0.3865 0.3136 0.3531 0.0247  -0.0692 0.0649  261 TYR D CE1 
8038  C CE2 . TYR D 258 ? 0.3353 0.2774 0.3391 0.0228  -0.0646 0.0445  261 TYR D CE2 
8039  C CZ  . TYR D 258 ? 0.3914 0.3227 0.3844 0.0273  -0.0702 0.0566  261 TYR D CZ  
8040  O OH  . TYR D 258 ? 0.3318 0.2559 0.3391 0.0352  -0.0764 0.0605  261 TYR D OH  
8041  N N   . TRP D 259 ? 0.2835 0.2439 0.2457 0.0155  -0.0662 0.0207  262 TRP D N   
8042  C CA  . TRP D 259 ? 0.2890 0.2543 0.2684 0.0137  -0.0739 0.0145  262 TRP D CA  
8043  C C   . TRP D 259 ? 0.3346 0.2999 0.2990 0.0128  -0.0846 0.0088  262 TRP D C   
8044  O O   . TRP D 259 ? 0.3141 0.2860 0.2883 0.0124  -0.0961 0.0084  262 TRP D O   
8045  C CB  . TRP D 259 ? 0.2973 0.2631 0.2931 0.0080  -0.0657 0.0072  262 TRP D CB  
8046  C CG  . TRP D 259 ? 0.2641 0.2280 0.2758 0.0082  -0.0578 0.0113  262 TRP D CG  
8047  C CD1 . TRP D 259 ? 0.2898 0.2475 0.2983 0.0055  -0.0482 0.0126  262 TRP D CD1 
8048  C CD2 . TRP D 259 ? 0.2928 0.2593 0.3245 0.0120  -0.0598 0.0142  262 TRP D CD2 
8049  N NE1 . TRP D 259 ? 0.3208 0.2735 0.3431 0.0058  -0.0443 0.0157  262 TRP D NE1 
8050  C CE2 . TRP D 259 ? 0.3019 0.2591 0.3383 0.0111  -0.0506 0.0165  262 TRP D CE2 
8051  C CE3 . TRP D 259 ? 0.2987 0.2753 0.3459 0.0167  -0.0693 0.0149  262 TRP D CE3 
8052  C CZ2 . TRP D 259 ? 0.3385 0.2918 0.3913 0.0159  -0.0494 0.0186  262 TRP D CZ2 
8053  C CZ3 . TRP D 259 ? 0.2816 0.2589 0.3493 0.0228  -0.0681 0.0175  262 TRP D CZ3 
8054  C CH2 . TRP D 259 ? 0.3462 0.3099 0.4149 0.0231  -0.0577 0.0190  262 TRP D CH2 
8055  N N   . PHE D 260 ? 0.3236 0.2812 0.2647 0.0130  -0.0819 0.0040  263 PHE D N   
8056  C CA  . PHE D 260 ? 0.3762 0.3277 0.3008 0.0108  -0.0918 -0.0038 263 PHE D CA  
8057  C C   . PHE D 260 ? 0.4391 0.3845 0.3339 0.0160  -0.0994 -0.0013 263 PHE D C   
8058  O O   . PHE D 260 ? 0.3617 0.3009 0.2424 0.0133  -0.1115 -0.0070 263 PHE D O   
8059  C CB  . PHE D 260 ? 0.3324 0.2735 0.2464 0.0088  -0.0857 -0.0128 263 PHE D CB  
8060  C CG  . PHE D 260 ? 0.3309 0.2745 0.2679 0.0022  -0.0795 -0.0158 263 PHE D CG  
8061  C CD1 . PHE D 260 ? 0.3147 0.2654 0.2730 -0.0056 -0.0844 -0.0180 263 PHE D CD1 
8062  C CD2 . PHE D 260 ? 0.3398 0.2802 0.2771 0.0036  -0.0687 -0.0163 263 PHE D CD2 
8063  C CE1 . PHE D 260 ? 0.2999 0.2519 0.2757 -0.0121 -0.0767 -0.0209 263 PHE D CE1 
8064  C CE2 . PHE D 260 ? 0.3156 0.2553 0.2690 -0.0030 -0.0635 -0.0190 263 PHE D CE2 
8065  C CZ  . PHE D 260 ? 0.2928 0.2371 0.2635 -0.0109 -0.0666 -0.0214 263 PHE D CZ  
8066  N N   . GLU D 261 ? 0.3966 0.3423 0.2791 0.0218  -0.0929 0.0072  264 GLU D N   
8067  C CA  . GLU D 261 ? 0.3809 0.3193 0.2298 0.0266  -0.0975 0.0097  264 GLU D CA  
8068  C C   . GLU D 261 ? 0.4480 0.3886 0.2949 0.0287  -0.1035 0.0224  264 GLU D C   
8069  O O   . GLU D 261 ? 0.4611 0.3941 0.2767 0.0319  -0.1082 0.0259  264 GLU D O   
8070  C CB  . GLU D 261 ? 0.4049 0.3403 0.2323 0.0319  -0.0829 0.0081  264 GLU D CB  
8071  C CG  . GLU D 261 ? 0.4145 0.3444 0.2415 0.0324  -0.0785 -0.0040 264 GLU D CG  
8072  C CD  . GLU D 261 ? 0.5585 0.4872 0.3640 0.0410  -0.0661 -0.0072 264 GLU D CD  
8073  O OE1 . GLU D 261 ? 0.6364 0.5667 0.4200 0.0458  -0.0614 -0.0021 264 GLU D OE1 
8074  O OE2 . GLU D 261 ? 0.5978 0.5242 0.4080 0.0435  -0.0608 -0.0146 264 GLU D OE2 
8075  N N   . THR D 262 ? 0.3830 0.3308 0.2591 0.0277  -0.1037 0.0292  265 THR D N   
8076  C CA  . THR D 262 ? 0.4209 0.3673 0.2970 0.0310  -0.1130 0.0410  265 THR D CA  
8077  C C   . THR D 262 ? 0.4191 0.3757 0.3294 0.0310  -0.1241 0.0397  265 THR D C   
8078  O O   . THR D 262 ? 0.3734 0.3384 0.3064 0.0267  -0.1221 0.0304  265 THR D O   
8079  C CB  . THR D 262 ? 0.4471 0.3893 0.3231 0.0319  -0.1011 0.0526  265 THR D CB  
8080  O OG1 . THR D 262 ? 0.3841 0.3303 0.2940 0.0309  -0.0972 0.0531  265 THR D OG1 
8081  C CG2 . THR D 262 ? 0.3873 0.3296 0.2467 0.0299  -0.0843 0.0510  265 THR D CG2 
8082  N N   . LYS D 263 ? 0.4089 0.3649 0.3224 0.0363  -0.1358 0.0496  266 LYS D N   
8083  C CA  . LYS D 263 ? 0.4173 0.3856 0.3675 0.0397  -0.1445 0.0502  266 LYS D CA  
8084  C C   . LYS D 263 ? 0.4007 0.3608 0.3599 0.0467  -0.1410 0.0618  266 LYS D C   
8085  O O   . LYS D 263 ? 0.4228 0.3880 0.4021 0.0544  -0.1524 0.0665  266 LYS D O   
8086  C CB  . LYS D 263 ? 0.4585 0.4361 0.4098 0.0414  -0.1666 0.0500  266 LYS D CB  
8087  C CG  . LYS D 263 ? 0.4679 0.4476 0.4041 0.0329  -0.1720 0.0388  266 LYS D CG  
8088  C CD  . LYS D 263 ? 0.5245 0.5214 0.4950 0.0256  -0.1703 0.0277  266 LYS D CD  
8089  C CE  . LYS D 263 ? 0.5624 0.5823 0.5685 0.0276  -0.1861 0.0293  266 LYS D CE  
8090  N NZ  . LYS D 263 ? 0.5949 0.6204 0.5902 0.0214  -0.2071 0.0257  266 LYS D NZ  
8091  N N   . ASN D 264 ? 0.3768 0.3236 0.3211 0.0441  -0.1259 0.0664  267 ASN D N   
8092  C CA  . ASN D 264 ? 0.4498 0.3826 0.3974 0.0480  -0.1220 0.0776  267 ASN D CA  
8093  C C   . ASN D 264 ? 0.3959 0.3337 0.3809 0.0528  -0.1202 0.0735  267 ASN D C   
8094  O O   . ASN D 264 ? 0.4387 0.3632 0.4287 0.0597  -0.1226 0.0822  267 ASN D O   
8095  C CB  . ASN D 264 ? 0.4352 0.3573 0.3649 0.0406  -0.1049 0.0812  267 ASN D CB  
8096  C CG  . ASN D 264 ? 0.5063 0.4237 0.3981 0.0375  -0.1038 0.0866  267 ASN D CG  
8097  O OD1 . ASN D 264 ? 0.5517 0.4670 0.4246 0.0414  -0.1171 0.0898  267 ASN D OD1 
8098  N ND2 . ASN D 264 ? 0.5245 0.4418 0.4051 0.0307  -0.0879 0.0872  267 ASN D ND2 
8099  N N   . TRP D 265 ? 0.3487 0.3031 0.3574 0.0493  -0.1154 0.0607  268 TRP D N   
8100  C CA  . TRP D 265 ? 0.3098 0.2717 0.3530 0.0531  -0.1107 0.0548  268 TRP D CA  
8101  C C   . TRP D 265 ? 0.3702 0.3518 0.4407 0.0614  -0.1248 0.0529  268 TRP D C   
8102  O O   . TRP D 265 ? 0.3064 0.2982 0.4080 0.0664  -0.1202 0.0476  268 TRP D O   
8103  C CB  . TRP D 265 ? 0.2847 0.2542 0.3366 0.0435  -0.0971 0.0426  268 TRP D CB  
8104  C CG  . TRP D 265 ? 0.3297 0.3082 0.3679 0.0361  -0.1010 0.0365  268 TRP D CG  
8105  C CD1 . TRP D 265 ? 0.2885 0.2588 0.2985 0.0306  -0.0963 0.0364  268 TRP D CD1 
8106  C CD2 . TRP D 265 ? 0.3006 0.2969 0.3518 0.0339  -0.1111 0.0296  268 TRP D CD2 
8107  N NE1 . TRP D 265 ? 0.3258 0.3031 0.3274 0.0264  -0.1029 0.0292  268 TRP D NE1 
8108  C CE2 . TRP D 265 ? 0.3175 0.3098 0.3433 0.0267  -0.1126 0.0252  268 TRP D CE2 
8109  C CE3 . TRP D 265 ? 0.2787 0.2950 0.3619 0.0369  -0.1188 0.0266  268 TRP D CE3 
8110  C CZ2 . TRP D 265 ? 0.3213 0.3240 0.3492 0.0208  -0.1226 0.0179  268 TRP D CZ2 
8111  C CZ3 . TRP D 265 ? 0.3392 0.3713 0.4282 0.0297  -0.1284 0.0200  268 TRP D CZ3 
8112  C CH2 . TRP D 265 ? 0.3256 0.3483 0.3853 0.0209  -0.1308 0.0158  268 TRP D CH2 
8113  N N   . GLU D 266 ? 0.3276 0.3161 0.3871 0.0628  -0.1416 0.0566  269 GLU D N   
8114  C CA  . GLU D 266 ? 0.3988 0.4121 0.4858 0.0679  -0.1574 0.0540  269 GLU D CA  
8115  C C   . GLU D 266 ? 0.4047 0.4241 0.5241 0.0829  -0.1607 0.0579  269 GLU D C   
8116  O O   . GLU D 266 ? 0.3219 0.3680 0.4797 0.0861  -0.1616 0.0508  269 GLU D O   
8117  C CB  . GLU D 266 ? 0.4220 0.4331 0.4830 0.0682  -0.1772 0.0607  269 GLU D CB  
8118  C CG  . GLU D 266 ? 0.6562 0.6928 0.7329 0.0640  -0.1936 0.0545  269 GLU D CG  
8119  C CD  . GLU D 266 ? 0.5281 0.5542 0.5665 0.0616  -0.2111 0.0597  269 GLU D CD  
8120  O OE1 . GLU D 266 ? 0.6201 0.6240 0.6287 0.0681  -0.2141 0.0713  269 GLU D OE1 
8121  O OE2 . GLU D 266 ? 0.7607 0.7980 0.7955 0.0524  -0.2214 0.0523  269 GLU D OE2 
8122  N N   . HIS D 267 ? 0.3630 0.3575 0.4670 0.0925  -0.1624 0.0692  270 HIS D N   
8123  C CA  . HIS D 267 ? 0.3764 0.3717 0.5068 0.1101  -0.1687 0.0738  270 HIS D CA  
8124  C C   . HIS D 267 ? 0.3584 0.3478 0.5094 0.1136  -0.1497 0.0667  270 HIS D C   
8125  O O   . HIS D 267 ? 0.3716 0.3599 0.5454 0.1301  -0.1522 0.0684  270 HIS D O   
8126  C CB  . HIS D 267 ? 0.4562 0.4224 0.5576 0.1192  -0.1815 0.0900  270 HIS D CB  
8127  C CG  . HIS D 267 ? 0.6547 0.6293 0.7377 0.1180  -0.2003 0.0959  270 HIS D CG  
8128  N ND1 . HIS D 267 ? 0.6925 0.6985 0.8021 0.1234  -0.2130 0.0921  270 HIS D ND1 
8129  C CD2 . HIS D 267 ? 0.6488 0.6065 0.6877 0.1099  -0.2050 0.1034  270 HIS D CD2 
8130  C CE1 . HIS D 267 ? 0.7191 0.7240 0.8005 0.1186  -0.2263 0.0973  270 HIS D CE1 
8131  N NE2 . HIS D 267 ? 0.7325 0.7079 0.7701 0.1110  -0.2210 0.1037  270 HIS D NE2 
8132  N N   . LEU D 268 ? 0.3360 0.3207 0.4787 0.0998  -0.1314 0.0584  271 LEU D N   
8133  C CA  . LEU D 268 ? 0.3219 0.3084 0.4872 0.1014  -0.1145 0.0485  271 LEU D CA  
8134  C C   . LEU D 268 ? 0.3635 0.3881 0.5694 0.1039  -0.1140 0.0379  271 LEU D C   
8135  O O   . LEU D 268 ? 0.3007 0.3306 0.5308 0.1108  -0.1021 0.0306  271 LEU D O   
8136  C CB  . LEU D 268 ? 0.3048 0.2776 0.4497 0.0853  -0.0973 0.0427  271 LEU D CB  
8137  C CG  . LEU D 268 ? 0.3334 0.2741 0.4423 0.0794  -0.0945 0.0521  271 LEU D CG  
8138  C CD1 . LEU D 268 ? 0.2991 0.2358 0.3943 0.0637  -0.0799 0.0454  271 LEU D CD1 
8139  C CD2 . LEU D 268 ? 0.3783 0.2904 0.4849 0.0902  -0.0935 0.0587  271 LEU D CD2 
8140  N N   . LEU D 269 ? 0.2972 0.3480 0.5102 0.0977  -0.1266 0.0370  272 LEU D N   
8141  C CA  . LEU D 269 ? 0.3542 0.4442 0.6056 0.0952  -0.1263 0.0275  272 LEU D CA  
8142  C C   . LEU D 269 ? 0.4203 0.5375 0.7071 0.1116  -0.1428 0.0314  272 LEU D C   
8143  O O   . LEU D 269 ? 0.5945 0.7270 0.9159 0.1248  -0.1357 0.0273  272 LEU D O   
8144  C CB  . LEU D 269 ? 0.3614 0.4634 0.6005 0.0762  -0.1309 0.0232  272 LEU D CB  
8145  C CG  . LEU D 269 ? 0.2848 0.3669 0.4949 0.0604  -0.1156 0.0177  272 LEU D CG  
8146  C CD1 . LEU D 269 ? 0.3381 0.4328 0.5412 0.0441  -0.1213 0.0120  272 LEU D CD1 
8147  C CD2 . LEU D 269 ? 0.3005 0.3810 0.5249 0.0594  -0.0946 0.0096  272 LEU D CD2 
8148  N N   . LYS D 270 ? 0.5652 0.6892 0.8433 0.1115  -0.1651 0.0389  273 LYS D N   
8149  C CA  . LYS D 270 ? 0.7403 0.8965 1.0511 0.1230  -0.1831 0.0420  273 LYS D CA  
8150  C C   . LYS D 270 ? 0.6534 0.8541 1.0139 0.1208  -0.1738 0.0309  273 LYS D C   
8151  O O   . LYS D 270 ? 0.7020 0.9154 1.0913 0.1359  -0.1640 0.0285  273 LYS D O   
8152  C CB  . LYS D 270 ? 0.7588 0.8962 1.0636 0.1442  -0.1863 0.0515  273 LYS D CB  
8153  C CG  . LYS D 270 ? 0.6154 0.7066 0.8699 0.1454  -0.1922 0.0637  273 LYS D CG  
8154  C CD  . LYS D 270 ? 0.6428 0.7267 0.8617 0.1291  -0.2033 0.0670  273 LYS D CD  
8155  C CE  . LYS D 270 ? 0.8022 0.9098 1.0229 0.1280  -0.2226 0.0697  273 LYS D CE  
8156  N NZ  . LYS D 270 ? 0.8120 0.9126 1.0296 0.1450  -0.2329 0.0804  273 LYS D NZ  
8157  O OXT . LYS D 270 ? 0.6236 0.8474 0.9942 0.1031  -0.1746 0.0241  273 LYS D OXT 
8158  N N   . LYS E 20  ? 0.8627 0.6147 0.5601 -0.1599 0.0835  0.1660  23  LYS E N   
8159  C CA  . LYS E 20  ? 0.9108 0.6611 0.6124 -0.1484 0.0787  0.1159  23  LYS E CA  
8160  C C   . LYS E 20  ? 0.8719 0.6452 0.5403 -0.1410 0.0605  0.1108  23  LYS E C   
8161  O O   . LYS E 20  ? 0.8356 0.5945 0.5227 -0.1247 0.0462  0.0984  23  LYS E O   
8162  C CB  . LYS E 20  ? 0.8103 0.5241 0.5667 -0.1334 0.0748  0.0997  23  LYS E CB  
8163  C CG  . LYS E 20  ? 0.8975 0.5878 0.6991 -0.1411 0.0918  0.0979  23  LYS E CG  
8164  C CD  . LYS E 20  ? 0.8402 0.5472 0.6246 -0.1617 0.1127  0.1021  23  LYS E CD  
8165  C CE  . LYS E 20  ? 0.8882 0.5836 0.7168 -0.1679 0.1289  0.0754  23  LYS E CE  
8166  N NZ  . LYS E 20  ? 0.9688 0.6287 0.8560 -0.1629 0.1280  0.0798  23  LYS E NZ  
8167  N N   . GLU E 21  ? 0.8216 0.6363 0.4417 -0.1551 0.0624  0.1173  24  GLU E N   
8168  C CA  . GLU E 21  ? 0.7820 0.6256 0.3719 -0.1522 0.0462  0.1095  24  GLU E CA  
8169  C C   . GLU E 21  ? 0.7505 0.5900 0.3479 -0.1455 0.0475  0.0583  24  GLU E C   
8170  O O   . GLU E 21  ? 0.7993 0.6332 0.4048 -0.1332 0.0318  0.0498  24  GLU E O   
8171  C CB  . GLU E 21  ? 1.0318 0.9319 0.5686 -0.1727 0.0494  0.1240  24  GLU E CB  
8172  C CG  . GLU E 21  ? 1.0897 1.0256 0.5993 -0.1708 0.0270  0.1418  24  GLU E CG  
8173  C CD  . GLU E 21  ? 1.1639 1.0888 0.6909 -0.1598 0.0100  0.2019  24  GLU E CD  
8174  O OE1 . GLU E 21  ? 1.1677 1.0484 0.7394 -0.1393 -0.0001 0.2045  24  GLU E OE1 
8175  O OE2 . GLU E 21  ? 1.2009 1.1656 0.7187 -0.1631 0.0080  0.2381  24  GLU E OE2 
8176  N N   . VAL E 22  ? 0.7241 0.5675 0.3243 -0.1532 0.0666  0.0262  25  VAL E N   
8177  C CA  . VAL E 22  ? 0.7204 0.5603 0.3358 -0.1461 0.0691  -0.0165 25  VAL E CA  
8178  C C   . VAL E 22  ? 0.6804 0.4865 0.3344 -0.1261 0.0572  -0.0182 25  VAL E C   
8179  O O   . VAL E 22  ? 0.6007 0.4053 0.2616 -0.1172 0.0469  -0.0324 25  VAL E O   
8180  C CB  . VAL E 22  ? 0.7717 0.6207 0.3960 -0.1547 0.0924  -0.0459 25  VAL E CB  
8181  C CG1 . VAL E 22  ? 0.7236 0.5564 0.3853 -0.1408 0.0941  -0.0772 25  VAL E CG1 
8182  C CG2 . VAL E 22  ? 0.7283 0.6217 0.3155 -0.1747 0.1049  -0.0627 25  VAL E CG2 
8183  N N   . ARG E 23  ? 0.6515 0.4345 0.3327 -0.1209 0.0596  -0.0051 26  ARG E N   
8184  C CA  . ARG E 23  ? 0.6036 0.3661 0.3199 -0.1047 0.0497  -0.0113 26  ARG E CA  
8185  C C   . ARG E 23  ? 0.6365 0.3946 0.3507 -0.0952 0.0303  0.0050  26  ARG E C   
8186  O O   . ARG E 23  ? 0.6276 0.3851 0.3540 -0.0845 0.0207  -0.0083 26  ARG E O   
8187  C CB  . ARG E 23  ? 0.5952 0.3408 0.3437 -0.1047 0.0577  -0.0066 26  ARG E CB  
8188  C CG  . ARG E 23  ? 0.5653 0.2983 0.3486 -0.0913 0.0476  -0.0128 26  ARG E CG  
8189  C CD  . ARG E 23  ? 0.5892 0.3145 0.4083 -0.0951 0.0588  -0.0212 26  ARG E CD  
8190  N NE  . ARG E 23  ? 0.5845 0.3070 0.4377 -0.0850 0.0509  -0.0336 26  ARG E NE  
8191  C CZ  . ARG E 23  ? 0.5717 0.2944 0.4625 -0.0882 0.0585  -0.0494 26  ARG E CZ  
8192  N NH1 . ARG E 23  ? 0.5069 0.2280 0.4091 -0.1008 0.0738  -0.0522 26  ARG E NH1 
8193  N NH2 . ARG E 23  ? 0.4973 0.2267 0.4167 -0.0804 0.0516  -0.0660 26  ARG E NH2 
8194  N N   . GLU E 24  ? 0.6771 0.4359 0.3785 -0.0987 0.0244  0.0367  27  GLU E N   
8195  C CA  . GLU E 24  ? 0.6899 0.4481 0.3959 -0.0879 0.0054  0.0547  27  GLU E CA  
8196  C C   . GLU E 24  ? 0.6884 0.4722 0.3671 -0.0889 -0.0050 0.0414  27  GLU E C   
8197  O O   . GLU E 24  ? 0.6654 0.4485 0.3575 -0.0779 -0.0184 0.0373  27  GLU E O   
8198  C CB  . GLU E 24  ? 0.7545 0.5120 0.4581 -0.0905 0.0012  0.0985  27  GLU E CB  
8199  C CG  . GLU E 24  ? 0.9121 0.6677 0.6342 -0.0759 -0.0183 0.1204  27  GLU E CG  
8200  C CD  . GLU E 24  ? 1.0152 0.7481 0.7819 -0.0604 -0.0217 0.0973  27  GLU E CD  
8201  O OE1 . GLU E 24  ? 0.9259 0.6358 0.7255 -0.0596 -0.0096 0.0839  27  GLU E OE1 
8202  O OE2 . GLU E 24  ? 0.9714 0.7162 0.7398 -0.0510 -0.0358 0.0901  27  GLU E OE2 
8203  N N   . LYS E 25  ? 0.6523 0.4622 0.2961 -0.1038 0.0026  0.0309  28  LYS E N   
8204  C CA  . LYS E 25  ? 0.6402 0.4756 0.2653 -0.1079 -0.0046 0.0107  28  LYS E CA  
8205  C C   . LYS E 25  ? 0.6221 0.4416 0.2739 -0.1000 -0.0015 -0.0212 28  LYS E C   
8206  O O   . LYS E 25  ? 0.6523 0.4800 0.3071 -0.0972 -0.0116 -0.0312 28  LYS E O   
8207  C CB  . LYS E 25  ? 0.6619 0.5348 0.2485 -0.1282 0.0059  -0.0015 28  LYS E CB  
8208  C CG  . LYS E 25  ? 0.8017 0.7039 0.3559 -0.1385 0.0016  0.0366  28  LYS E CG  
8209  C CD  . LYS E 25  ? 0.9143 0.8557 0.4460 -0.1404 -0.0192 0.0522  28  LYS E CD  
8210  C CE  . LYS E 25  ? 0.8673 0.8423 0.3826 -0.1526 -0.0176 0.0076  28  LYS E CE  
8211  N NZ  . LYS E 25  ? 1.0085 1.0469 0.5112 -0.1578 -0.0288 0.0178  28  LYS E NZ  
8212  N N   . LEU E 26  ? 0.5725 0.3733 0.2464 -0.0967 0.0121  -0.0341 29  LEU E N   
8213  C CA  . LEU E 26  ? 0.5610 0.3512 0.2645 -0.0875 0.0135  -0.0540 29  LEU E CA  
8214  C C   . LEU E 26  ? 0.6075 0.3901 0.3299 -0.0742 -0.0018 -0.0434 29  LEU E C   
8215  O O   . LEU E 26  ? 0.5666 0.3526 0.3011 -0.0700 -0.0071 -0.0529 29  LEU E O   
8216  C CB  . LEU E 26  ? 0.5769 0.3576 0.3028 -0.0850 0.0280  -0.0632 29  LEU E CB  
8217  C CG  . LEU E 26  ? 0.5212 0.2994 0.2795 -0.0758 0.0303  -0.0776 29  LEU E CG  
8218  C CD1 . LEU E 26  ? 0.5768 0.3602 0.3379 -0.0812 0.0362  -0.0974 29  LEU E CD1 
8219  C CD2 . LEU E 26  ? 0.5899 0.3682 0.3726 -0.0719 0.0412  -0.0818 29  LEU E CD2 
8220  N N   . VAL E 27  ? 0.5631 0.3365 0.2934 -0.0683 -0.0073 -0.0248 30  VAL E N   
8221  C CA  . VAL E 27  ? 0.6436 0.4144 0.3961 -0.0562 -0.0197 -0.0196 30  VAL E CA  
8222  C C   . VAL E 27  ? 0.6251 0.4103 0.3653 -0.0555 -0.0341 -0.0139 30  VAL E C   
8223  O O   . VAL E 27  ? 0.5213 0.3134 0.2752 -0.0498 -0.0409 -0.0220 30  VAL E O   
8224  C CB  . VAL E 27  ? 0.6062 0.3625 0.3786 -0.0513 -0.0197 -0.0050 30  VAL E CB  
8225  C CG1 . VAL E 27  ? 0.5537 0.3115 0.3521 -0.0392 -0.0316 -0.0025 30  VAL E CG1 
8226  C CG2 . VAL E 27  ? 0.5651 0.3138 0.3568 -0.0531 -0.0060 -0.0176 30  VAL E CG2 
8227  N N   . GLU E 28  ? 0.5377 0.3341 0.2519 -0.0626 -0.0389 0.0016  31  GLU E N   
8228  C CA  . GLU E 28  ? 0.5716 0.3912 0.2741 -0.0630 -0.0544 0.0082  31  GLU E CA  
8229  C C   . GLU E 28  ? 0.5704 0.4038 0.2671 -0.0707 -0.0530 -0.0186 31  GLU E C   
8230  O O   . GLU E 28  ? 0.5824 0.4309 0.2853 -0.0686 -0.0647 -0.0211 31  GLU E O   
8231  C CB  . GLU E 28  ? 0.6265 0.4682 0.2981 -0.0718 -0.0597 0.0318  31  GLU E CB  
8232  C CG  . GLU E 28  ? 0.7721 0.6047 0.4595 -0.0617 -0.0674 0.0694  31  GLU E CG  
8233  C CD  . GLU E 28  ? 0.7954 0.6523 0.4508 -0.0727 -0.0690 0.1003  31  GLU E CD  
8234  O OE1 . GLU E 28  ? 0.7928 0.6839 0.4088 -0.0892 -0.0665 0.0875  31  GLU E OE1 
8235  O OE2 . GLU E 28  ? 0.8733 0.7182 0.5462 -0.0659 -0.0716 0.1372  31  GLU E OE2 
8236  N N   . GLU E 29  ? 0.5810 0.4094 0.2725 -0.0799 -0.0374 -0.0394 32  GLU E N   
8237  C CA  . GLU E 29  ? 0.5999 0.4374 0.2950 -0.0890 -0.0322 -0.0665 32  GLU E CA  
8238  C C   . GLU E 29  ? 0.5710 0.3903 0.3021 -0.0803 -0.0278 -0.0749 32  GLU E C   
8239  O O   . GLU E 29  ? 0.6161 0.4345 0.3629 -0.0867 -0.0197 -0.0946 32  GLU E O   
8240  C CB  . GLU E 29  ? 0.6154 0.4608 0.2942 -0.1037 -0.0157 -0.0868 32  GLU E CB  
8241  C CG  . GLU E 29  ? 0.6334 0.5132 0.2711 -0.1171 -0.0204 -0.0795 32  GLU E CG  
8242  C CD  . GLU E 29  ? 0.7396 0.6318 0.3585 -0.1316 -0.0018 -0.0960 32  GLU E CD  
8243  O OE1 . GLU E 29  ? 0.7192 0.5952 0.3654 -0.1308 0.0153  -0.1203 32  GLU E OE1 
8244  O OE2 . GLU E 29  ? 0.7389 0.6626 0.3228 -0.1421 -0.0041 -0.0812 32  GLU E OE2 
8245  N N   . SER E 30  ? 0.5978 0.4065 0.3456 -0.0670 -0.0321 -0.0601 33  SER E N   
8246  C CA  . SER E 30  ? 0.5165 0.3216 0.2943 -0.0596 -0.0305 -0.0620 33  SER E CA  
8247  C C   . SER E 30  ? 0.5410 0.3591 0.3275 -0.0613 -0.0398 -0.0640 33  SER E C   
8248  O O   . SER E 30  ? 0.4941 0.3254 0.2695 -0.0610 -0.0524 -0.0584 33  SER E O   
8249  C CB  . SER E 30  ? 0.5302 0.3342 0.3206 -0.0482 -0.0331 -0.0510 33  SER E CB  
8250  O OG  . SER E 30  ? 0.4729 0.2879 0.2870 -0.0428 -0.0338 -0.0500 33  SER E OG  
8251  N N   . THR E 31  ? 0.5053 0.3214 0.3171 -0.0628 -0.0334 -0.0691 34  THR E N   
8252  C CA  . THR E 31  ? 0.5668 0.3960 0.3931 -0.0654 -0.0404 -0.0688 34  THR E CA  
8253  C C   . THR E 31  ? 0.5025 0.3476 0.3332 -0.0549 -0.0509 -0.0553 34  THR E C   
8254  O O   . THR E 31  ? 0.4986 0.3607 0.3346 -0.0565 -0.0597 -0.0553 34  THR E O   
8255  C CB  . THR E 31  ? 0.5025 0.3235 0.3628 -0.0694 -0.0290 -0.0709 34  THR E CB  
8256  O OG1 . THR E 31  ? 0.4989 0.3052 0.3636 -0.0794 -0.0169 -0.0911 34  THR E OG1 
8257  C CG2 . THR E 31  ? 0.4658 0.3006 0.3449 -0.0748 -0.0339 -0.0690 34  THR E CG2 
8258  N N   . LEU E 32  ? 0.4266 0.2708 0.2587 -0.0455 -0.0493 -0.0483 35  LEU E N   
8259  C CA  . LEU E 32  ? 0.4574 0.3199 0.2975 -0.0370 -0.0570 -0.0443 35  LEU E CA  
8260  C C   . LEU E 32  ? 0.4675 0.3317 0.2986 -0.0345 -0.0684 -0.0433 35  LEU E C   
8261  O O   . LEU E 32  ? 0.4422 0.3257 0.2864 -0.0302 -0.0765 -0.0432 35  LEU E O   
8262  C CB  . LEU E 32  ? 0.4053 0.2689 0.2510 -0.0305 -0.0517 -0.0444 35  LEU E CB  
8263  C CG  . LEU E 32  ? 0.4481 0.3342 0.3098 -0.0233 -0.0556 -0.0496 35  LEU E CG  
8264  C CD1 . LEU E 32  ? 0.3860 0.3071 0.2618 -0.0243 -0.0570 -0.0490 35  LEU E CD1 
8265  C CD2 . LEU E 32  ? 0.3821 0.2702 0.2510 -0.0207 -0.0486 -0.0568 35  LEU E CD2 
8266  N N   . GLU E 33  ? 0.4763 0.3255 0.2870 -0.0370 -0.0693 -0.0402 36  GLU E N   
8267  C CA  . GLU E 33  ? 0.5036 0.3604 0.3078 -0.0338 -0.0819 -0.0307 36  GLU E CA  
8268  C C   . GLU E 33  ? 0.5657 0.4444 0.3643 -0.0416 -0.0909 -0.0351 36  GLU E C   
8269  O O   . GLU E 33  ? 0.5312 0.4292 0.3386 -0.0359 -0.1039 -0.0281 36  GLU E O   
8270  C CB  . GLU E 33  ? 0.4860 0.3291 0.2686 -0.0362 -0.0801 -0.0199 36  GLU E CB  
8271  C CG  . GLU E 33  ? 0.5350 0.3576 0.3306 -0.0292 -0.0719 -0.0154 36  GLU E CG  
8272  C CD  . GLU E 33  ? 0.5236 0.3477 0.3512 -0.0160 -0.0782 -0.0098 36  GLU E CD  
8273  O OE1 . GLU E 33  ? 0.5242 0.3561 0.3570 -0.0104 -0.0901 0.0057  36  GLU E OE1 
8274  O OE2 . GLU E 33  ? 0.5690 0.3910 0.4204 -0.0113 -0.0709 -0.0222 36  GLU E OE2 
8275  N N   . THR E 34  ? 0.5127 0.3905 0.3037 -0.0548 -0.0836 -0.0487 37  THR E N   
8276  C CA  . THR E 34  ? 0.5139 0.4144 0.3067 -0.0654 -0.0901 -0.0592 37  THR E CA  
8277  C C   . THR E 34  ? 0.5564 0.4738 0.3758 -0.0597 -0.0962 -0.0569 37  THR E C   
8278  O O   . THR E 34  ? 0.5191 0.4636 0.3425 -0.0605 -0.1089 -0.0568 37  THR E O   
8279  C CB  . THR E 34  ? 0.5230 0.4137 0.3189 -0.0806 -0.0764 -0.0790 37  THR E CB  
8280  O OG1 . THR E 34  ? 0.5315 0.4107 0.3049 -0.0857 -0.0681 -0.0848 37  THR E OG1 
8281  C CG2 . THR E 34  ? 0.5238 0.4402 0.3242 -0.0958 -0.0815 -0.0965 37  THR E CG2 
8282  N N   . ILE E 35  ? 0.5019 0.4111 0.3400 -0.0542 -0.0875 -0.0545 38  ILE E N   
8283  C CA  . ILE E 35  ? 0.5087 0.4412 0.3710 -0.0511 -0.0903 -0.0532 38  ILE E CA  
8284  C C   . ILE E 35  ? 0.5040 0.4540 0.3745 -0.0378 -0.1020 -0.0490 38  ILE E C   
8285  O O   . ILE E 35  ? 0.4602 0.4376 0.3464 -0.0373 -0.1102 -0.0513 38  ILE E O   
8286  C CB  . ILE E 35  ? 0.5182 0.4488 0.3942 -0.0490 -0.0785 -0.0483 38  ILE E CB  
8287  C CG1 . ILE E 35  ? 0.4915 0.4051 0.3735 -0.0599 -0.0670 -0.0475 38  ILE E CG1 
8288  C CG2 . ILE E 35  ? 0.4803 0.4452 0.3772 -0.0460 -0.0804 -0.0469 38  ILE E CG2 
8289  C CD1 . ILE E 35  ? 0.4599 0.3669 0.3484 -0.0547 -0.0569 -0.0366 38  ILE E CD1 
8290  N N   . LEU E 36  ? 0.4824 0.4168 0.3500 -0.0269 -0.1015 -0.0435 39  LEU E N   
8291  C CA  . LEU E 36  ? 0.5211 0.4672 0.4115 -0.0123 -0.1094 -0.0405 39  LEU E CA  
8292  C C   . LEU E 36  ? 0.5227 0.4831 0.4123 -0.0094 -0.1255 -0.0299 39  LEU E C   
8293  O O   . LEU E 36  ? 0.5246 0.5081 0.4427 0.0004  -0.1336 -0.0297 39  LEU E O   
8294  C CB  . LEU E 36  ? 0.4535 0.3746 0.3475 -0.0040 -0.1027 -0.0379 39  LEU E CB  
8295  C CG  . LEU E 36  ? 0.4869 0.4055 0.3826 -0.0070 -0.0888 -0.0490 39  LEU E CG  
8296  C CD1 . LEU E 36  ? 0.4564 0.3510 0.3554 -0.0023 -0.0821 -0.0493 39  LEU E CD1 
8297  C CD2 . LEU E 36  ? 0.4674 0.4208 0.3886 -0.0046 -0.0859 -0.0624 39  LEU E CD2 
8298  N N   . LYS E 37  ? 0.5106 0.4646 0.3699 -0.0181 -0.1297 -0.0221 40  LYS E N   
8299  C CA  . LYS E 37  ? 0.5351 0.5166 0.3881 -0.0180 -0.1471 -0.0096 40  LYS E CA  
8300  C C   . LYS E 37  ? 0.4963 0.5133 0.3597 -0.0267 -0.1537 -0.0232 40  LYS E C   
8301  O O   . LYS E 37  ? 0.5353 0.5840 0.4167 -0.0189 -0.1687 -0.0149 40  LYS E O   
8302  C CB  . LYS E 37  ? 0.5839 0.5606 0.3974 -0.0295 -0.1473 -0.0025 40  LYS E CB  
8303  C CG  . LYS E 37  ? 0.6908 0.7111 0.4859 -0.0395 -0.1629 0.0012  40  LYS E CG  
8304  C CD  . LYS E 37  ? 0.7496 0.7769 0.5065 -0.0481 -0.1647 0.0147  40  LYS E CD  
8305  C CE  . LYS E 37  ? 0.8275 0.9129 0.5681 -0.0545 -0.1847 0.0269  40  LYS E CE  
8306  N NZ  . LYS E 37  ? 0.9161 1.0269 0.6152 -0.0787 -0.1796 0.0078  40  LYS E NZ  
8307  N N   . ARG E 38  ? 0.5425 0.5541 0.4010 -0.0419 -0.1421 -0.0418 41  ARG E N   
8308  C CA  . ARG E 38  ? 0.4937 0.5359 0.3680 -0.0534 -0.1450 -0.0557 41  ARG E CA  
8309  C C   . ARG E 38  ? 0.5042 0.5638 0.4133 -0.0422 -0.1455 -0.0553 41  ARG E C   
8310  O O   . ARG E 38  ? 0.4899 0.5853 0.4175 -0.0459 -0.1537 -0.0609 41  ARG E O   
8311  C CB  . ARG E 38  ? 0.5810 0.6057 0.4518 -0.0721 -0.1292 -0.0718 41  ARG E CB  
8312  C CG  . ARG E 38  ? 0.5256 0.5776 0.4117 -0.0903 -0.1304 -0.0887 41  ARG E CG  
8313  C CD  . ARG E 38  ? 0.5780 0.6051 0.4802 -0.1041 -0.1112 -0.0979 41  ARG E CD  
8314  N NE  . ARG E 38  ? 0.4949 0.4907 0.3818 -0.1119 -0.1000 -0.1069 41  ARG E NE  
8315  C CZ  . ARG E 38  ? 0.5061 0.4670 0.3963 -0.1070 -0.0859 -0.0990 41  ARG E CZ  
8316  N NH1 . ARG E 38  ? 0.4593 0.4165 0.3624 -0.0956 -0.0822 -0.0811 41  ARG E NH1 
8317  N NH2 . ARG E 38  ? 0.5573 0.4941 0.4393 -0.1140 -0.0753 -0.1104 41  ARG E NH2 
8318  N N   . GLY E 39  ? 0.4915 0.4268 0.4152 -0.0547 -0.0863 -0.0354 42  GLY E N   
8319  C CA  . GLY E 39  ? 0.5195 0.4676 0.4702 -0.0537 -0.0829 -0.0361 42  GLY E CA  
8320  C C   . GLY E 39  ? 0.5076 0.4675 0.4721 -0.0581 -0.0808 -0.0413 42  GLY E C   
8321  O O   . GLY E 39  ? 0.3860 0.3569 0.3726 -0.0570 -0.0774 -0.0416 42  GLY E O   
8322  N N   . VAL E 40  ? 0.4557 0.4126 0.4076 -0.0625 -0.0818 -0.0449 43  VAL E N   
8323  C CA  . VAL E 40  ? 0.4688 0.4348 0.4322 -0.0668 -0.0795 -0.0491 43  VAL E CA  
8324  C C   . VAL E 40  ? 0.4813 0.4407 0.4279 -0.0698 -0.0714 -0.0526 43  VAL E C   
8325  O O   . VAL E 40  ? 0.4713 0.4191 0.3962 -0.0697 -0.0724 -0.0525 43  VAL E O   
8326  C CB  . VAL E 40  ? 0.4775 0.4474 0.4474 -0.0694 -0.0922 -0.0498 43  VAL E CB  
8327  C CG1 . VAL E 40  ? 0.4446 0.4246 0.4314 -0.0737 -0.0884 -0.0528 43  VAL E CG1 
8328  C CG2 . VAL E 40  ? 0.4730 0.4489 0.4577 -0.0660 -0.1029 -0.0453 43  VAL E CG2 
8329  N N   . LEU E 41  ? 0.4368 0.4038 0.3933 -0.0719 -0.0632 -0.0551 44  LEU E N   
8330  C CA  . LEU E 41  ? 0.4426 0.4063 0.3878 -0.0745 -0.0562 -0.0580 44  LEU E CA  
8331  C C   . LEU E 41  ? 0.4179 0.3837 0.3667 -0.0780 -0.0599 -0.0604 44  LEU E C   
8332  O O   . LEU E 41  ? 0.3969 0.3728 0.3641 -0.0793 -0.0593 -0.0603 44  LEU E O   
8333  C CB  . LEU E 41  ? 0.4075 0.3775 0.3598 -0.0744 -0.0456 -0.0589 44  LEU E CB  
8334  C CG  . LEU E 41  ? 0.3897 0.3591 0.3342 -0.0766 -0.0390 -0.0610 44  LEU E CG  
8335  C CD1 . LEU E 41  ? 0.3984 0.3575 0.3249 -0.0763 -0.0366 -0.0606 44  LEU E CD1 
8336  C CD2 . LEU E 41  ? 0.4015 0.3796 0.3554 -0.0767 -0.0312 -0.0620 44  LEU E CD2 
8337  N N   . LYS E 42  ? 0.4718 0.4271 0.4029 -0.0793 -0.0627 -0.0623 45  LYS E N   
8338  C CA  . LYS E 42  ? 0.3677 0.3217 0.3005 -0.0829 -0.0667 -0.0653 45  LYS E CA  
8339  C C   . LYS E 42  ? 0.3864 0.3406 0.3170 -0.0839 -0.0565 -0.0667 45  LYS E C   
8340  O O   . LYS E 42  ? 0.3896 0.3366 0.3044 -0.0824 -0.0507 -0.0672 45  LYS E O   
8341  C CB  . LYS E 42  ? 0.3902 0.3308 0.3035 -0.0834 -0.0761 -0.0675 45  LYS E CB  
8342  C CG  . LYS E 42  ? 0.5043 0.4459 0.4210 -0.0824 -0.0884 -0.0655 45  LYS E CG  
8343  C CD  . LYS E 42  ? 0.5689 0.4960 0.4617 -0.0824 -0.0987 -0.0677 45  LYS E CD  
8344  C CE  . LYS E 42  ? 0.5672 0.4922 0.4639 -0.0874 -0.1080 -0.0726 45  LYS E CE  
8345  N NZ  . LYS E 42  ? 0.7376 0.6443 0.6042 -0.0875 -0.1140 -0.0771 45  LYS E NZ  
8346  N N   . VAL E 43  ? 0.4068 0.3700 0.3545 -0.0859 -0.0539 -0.0666 46  VAL E N   
8347  C CA  . VAL E 43  ? 0.3432 0.3085 0.2910 -0.0861 -0.0442 -0.0666 46  VAL E CA  
8348  C C   . VAL E 43  ? 0.4255 0.3859 0.3747 -0.0891 -0.0456 -0.0684 46  VAL E C   
8349  O O   . VAL E 43  ? 0.4012 0.3658 0.3653 -0.0920 -0.0504 -0.0682 46  VAL E O   
8350  C CB  . VAL E 43  ? 0.4068 0.3852 0.3706 -0.0852 -0.0378 -0.0641 46  VAL E CB  
8351  C CG1 . VAL E 43  ? 0.3495 0.3306 0.3127 -0.0850 -0.0293 -0.0633 46  VAL E CG1 
8352  C CG2 . VAL E 43  ? 0.3542 0.3357 0.3172 -0.0825 -0.0361 -0.0632 46  VAL E CG2 
8353  N N   . GLY E 44  ? 0.4040 0.3560 0.3398 -0.0883 -0.0408 -0.0698 47  GLY E N   
8354  C CA  . GLY E 44  ? 0.3898 0.3353 0.3265 -0.0906 -0.0404 -0.0715 47  GLY E CA  
8355  C C   . GLY E 44  ? 0.4350 0.3891 0.3840 -0.0901 -0.0319 -0.0681 47  GLY E C   
8356  O O   . GLY E 44  ? 0.3881 0.3478 0.3345 -0.0870 -0.0249 -0.0658 47  GLY E O   
8357  N N   . MET E 45  ? 0.4025 0.3574 0.3647 -0.0933 -0.0330 -0.0674 48  MET E N   
8358  C CA  . MET E 45  ? 0.3903 0.3523 0.3633 -0.0926 -0.0246 -0.0629 48  MET E CA  
8359  C C   . MET E 45  ? 0.4266 0.3819 0.4085 -0.0963 -0.0254 -0.0629 48  MET E C   
8360  O O   . MET E 45  ? 0.4617 0.4085 0.4436 -0.1003 -0.0337 -0.0671 48  MET E O   
8361  C CB  . MET E 45  ? 0.3679 0.3449 0.3549 -0.0919 -0.0221 -0.0592 48  MET E CB  
8362  C CG  . MET E 45  ? 0.4503 0.4316 0.4464 -0.0938 -0.0296 -0.0604 48  MET E CG  
8363  S SD  . MET E 45  ? 0.4158 0.3955 0.4302 -0.0999 -0.0366 -0.0607 48  MET E SD  
8364  C CE  . MET E 45  ? 0.4166 0.4035 0.4458 -0.1000 -0.0254 -0.0546 48  MET E CE  
8365  N N   . SER E 46  ? 0.3769 0.3352 0.3654 -0.0952 -0.0174 -0.0583 49  SER E N   
8366  C CA  . SER E 46  ? 0.4064 0.3579 0.4055 -0.0988 -0.0165 -0.0570 49  SER E CA  
8367  C C   . SER E 46  ? 0.4264 0.3897 0.4415 -0.0984 -0.0088 -0.0495 49  SER E C   
8368  O O   . SER E 46  ? 0.4112 0.3857 0.4245 -0.0945 -0.0043 -0.0463 49  SER E O   
8369  C CB  . SER E 46  ? 0.4124 0.3492 0.3991 -0.0971 -0.0135 -0.0589 49  SER E CB  
8370  O OG  . SER E 46  ? 0.3984 0.3248 0.3675 -0.0963 -0.0187 -0.0654 49  SER E OG  
8371  N N   . THR E 47  ? 0.3927 0.3523 0.4220 -0.1024 -0.0073 -0.0468 50  THR E N   
8372  C CA  . THR E 47  ? 0.3570 0.3266 0.4019 -0.1022 0.0008  -0.0388 50  THR E CA  
8373  C C   . THR E 47  ? 0.4022 0.3702 0.4389 -0.0970 0.0103  -0.0329 50  THR E C   
8374  O O   . THR E 47  ? 0.3547 0.3102 0.3886 -0.0972 0.0120  -0.0325 50  THR E O   
8375  C CB  . THR E 47  ? 0.4328 0.3993 0.4990 -0.1093 -0.0014 -0.0377 50  THR E CB  
8376  O OG1 . THR E 47  ? 0.4192 0.3900 0.4947 -0.1137 -0.0116 -0.0426 50  THR E OG1 
8377  C CG2 . THR E 47  ? 0.3369 0.3130 0.4193 -0.1089 0.0089  -0.0283 50  THR E CG2 
8378  N N   . PHE E 48  ? 0.3885 0.3683 0.4206 -0.0921 0.0160  -0.0285 51  PHE E N   
8379  C CA  . PHE E 48  ? 0.3453 0.3275 0.3724 -0.0870 0.0248  -0.0209 51  PHE E CA  
8380  C C   . PHE E 48  ? 0.4150 0.4108 0.4467 -0.0852 0.0303  -0.0161 51  PHE E C   
8381  O O   . PHE E 48  ? 0.3642 0.3679 0.3903 -0.0836 0.0279  -0.0197 51  PHE E O   
8382  C CB  . PHE E 48  ? 0.3571 0.3392 0.3666 -0.0814 0.0247  -0.0220 51  PHE E CB  
8383  C CG  . PHE E 48  ? 0.4002 0.3705 0.4018 -0.0817 0.0201  -0.0279 51  PHE E CG  
8384  C CD1 . PHE E 48  ? 0.4297 0.3984 0.4256 -0.0836 0.0131  -0.0356 51  PHE E CD1 
8385  C CD2 . PHE E 48  ? 0.4104 0.3709 0.4086 -0.0789 0.0237  -0.0252 51  PHE E CD2 
8386  C CE1 . PHE E 48  ? 0.4847 0.4417 0.4705 -0.0832 0.0102  -0.0408 51  PHE E CE1 
8387  C CE2 . PHE E 48  ? 0.4054 0.3542 0.3948 -0.0782 0.0211  -0.0309 51  PHE E CE2 
8388  C CZ  . PHE E 48  ? 0.3963 0.3433 0.3788 -0.0804 0.0145  -0.0388 51  PHE E CZ  
8389  N N   . VAL E 49  ? 0.3353 0.3326 0.3754 -0.0848 0.0386  -0.0078 52  VAL E N   
8390  C CA  . VAL E 49  ? 0.3764 0.3851 0.4187 -0.0822 0.0458  -0.0026 52  VAL E CA  
8391  C C   . VAL E 49  ? 0.3162 0.3290 0.3392 -0.0752 0.0497  0.0009  52  VAL E C   
8392  O O   . VAL E 49  ? 0.3908 0.3983 0.4076 -0.0723 0.0524  0.0062  52  VAL E O   
8393  C CB  . VAL E 49  ? 0.3865 0.3949 0.4467 -0.0849 0.0541  0.0057  52  VAL E CB  
8394  C CG1 . VAL E 49  ? 0.3669 0.3864 0.4271 -0.0812 0.0635  0.0113  52  VAL E CG1 
8395  C CG2 . VAL E 49  ? 0.3635 0.3688 0.4457 -0.0929 0.0487  0.0020  52  VAL E CG2 
8396  N N   . PRO E 50  ? 0.3600 0.3817 0.3732 -0.0720 0.0499  -0.0017 53  PRO E N   
8397  C CA  . PRO E 50  ? 0.3324 0.3605 0.3516 -0.0736 0.0484  -0.0069 53  PRO E CA  
8398  C C   . PRO E 50  ? 0.3888 0.4168 0.3998 -0.0741 0.0392  -0.0161 53  PRO E C   
8399  O O   . PRO E 50  ? 0.3636 0.3971 0.3711 -0.0727 0.0388  -0.0199 53  PRO E O   
8400  C CB  . PRO E 50  ? 0.3810 0.4163 0.3906 -0.0685 0.0568  -0.0027 53  PRO E CB  
8401  C CG  . PRO E 50  ? 0.3423 0.3763 0.3318 -0.0641 0.0551  -0.0014 53  PRO E CG  
8402  C CD  . PRO E 50  ? 0.3800 0.4058 0.3749 -0.0659 0.0530  0.0018  53  PRO E CD  
8403  N N   . TRP E 51  ? 0.3432 0.3641 0.3503 -0.0755 0.0329  -0.0192 54  TRP E N   
8404  C CA  . TRP E 51  ? 0.3347 0.3545 0.3346 -0.0762 0.0252  -0.0271 54  TRP E CA  
8405  C C   . TRP E 51  ? 0.3805 0.3999 0.3920 -0.0801 0.0203  -0.0315 54  TRP E C   
8406  O O   . TRP E 51  ? 0.3762 0.3990 0.3845 -0.0794 0.0175  -0.0358 54  TRP E O   
8407  C CB  . TRP E 51  ? 0.3452 0.3571 0.3378 -0.0760 0.0216  -0.0285 54  TRP E CB  
8408  C CG  . TRP E 51  ? 0.4095 0.4243 0.3910 -0.0713 0.0243  -0.0249 54  TRP E CG  
8409  C CD1 . TRP E 51  ? 0.3816 0.4008 0.3529 -0.0691 0.0215  -0.0278 54  TRP E CD1 
8410  C CD2 . TRP E 51  ? 0.3723 0.3865 0.3534 -0.0684 0.0298  -0.0171 54  TRP E CD2 
8411  N NE1 . TRP E 51  ? 0.4038 0.4264 0.3689 -0.0650 0.0238  -0.0226 54  TRP E NE1 
8412  C CE2 . TRP E 51  ? 0.3611 0.3804 0.3310 -0.0640 0.0290  -0.0157 54  TRP E CE2 
8413  C CE3 . TRP E 51  ? 0.3803 0.3900 0.3702 -0.0691 0.0353  -0.0107 54  TRP E CE3 
8414  C CZ2 . TRP E 51  ? 0.4072 0.4275 0.3733 -0.0596 0.0328  -0.0078 54  TRP E CZ2 
8415  C CZ3 . TRP E 51  ? 0.4263 0.4357 0.4118 -0.0648 0.0402  -0.0026 54  TRP E CZ3 
8416  C CH2 . TRP E 51  ? 0.3921 0.4069 0.3653 -0.0597 0.0387  -0.0010 54  TRP E CH2 
8417  N N   . ALA E 52  ? 0.3742 0.3888 0.3989 -0.0843 0.0188  -0.0303 55  ALA E N   
8418  C CA  . ALA E 52  ? 0.3147 0.3295 0.3522 -0.0884 0.0121  -0.0341 55  ALA E CA  
8419  C C   . ALA E 52  ? 0.3497 0.3620 0.4055 -0.0932 0.0129  -0.0306 55  ALA E C   
8420  O O   . ALA E 52  ? 0.3470 0.3500 0.4004 -0.0947 0.0131  -0.0296 55  ALA E O   
8421  C CB  . ALA E 52  ? 0.3238 0.3306 0.3510 -0.0897 0.0031  -0.0407 55  ALA E CB  
8422  N N   . MET E 53  ? 0.3336 0.3542 0.4084 -0.0952 0.0140  -0.0284 56  MET E N   
8423  C CA  . MET E 53  ? 0.3972 0.4175 0.4940 -0.1005 0.0153  -0.0244 56  MET E CA  
8424  C C   . MET E 53  ? 0.4088 0.4399 0.5280 -0.1028 0.0129  -0.0240 56  MET E C   
8425  O O   . MET E 53  ? 0.3359 0.3756 0.4532 -0.0984 0.0156  -0.0243 56  MET E O   
8426  C CB  . MET E 53  ? 0.3470 0.3687 0.4464 -0.0985 0.0280  -0.0157 56  MET E CB  
8427  C CG  . MET E 53  ? 0.3358 0.3690 0.4347 -0.0932 0.0380  -0.0111 56  MET E CG  
8428  S SD  . MET E 53  ? 0.3723 0.4048 0.4403 -0.0857 0.0404  -0.0130 56  MET E SD  
8429  C CE  . MET E 53  ? 0.3627 0.4053 0.4310 -0.0804 0.0542  -0.0063 56  MET E CE  
8430  N N   . LYS E 54  ? 0.3585 0.3887 0.4990 -0.1096 0.0072  -0.0238 57  LYS E N   
8431  C CA  . LYS E 54  ? 0.3623 0.4051 0.5294 -0.1119 0.0049  -0.0222 57  LYS E CA  
8432  C C   . LYS E 54  ? 0.4230 0.4755 0.6075 -0.1106 0.0197  -0.0130 57  LYS E C   
8433  O O   . LYS E 54  ? 0.4329 0.4798 0.6180 -0.1123 0.0269  -0.0081 57  LYS E O   
8434  C CB  . LYS E 54  ? 0.3636 0.4031 0.5480 -0.1202 -0.0087 -0.0259 57  LYS E CB  
8435  C CG  . LYS E 54  ? 0.5478 0.5924 0.7363 -0.1204 -0.0217 -0.0310 57  LYS E CG  
8436  C CD  . LYS E 54  ? 0.6337 0.6722 0.8320 -0.1285 -0.0374 -0.0360 57  LYS E CD  
8437  C CE  . LYS E 54  ? 0.4397 0.4766 0.6612 -0.1362 -0.0353 -0.0325 57  LYS E CE  
8438  N NZ  . LYS E 54  ? 0.6737 0.7025 0.9022 -0.1447 -0.0521 -0.0391 57  LYS E NZ  
8439  N N   . ASP E 55  ? 0.3339 0.3994 0.5303 -0.1068 0.0250  -0.0104 58  ASP E N   
8440  C CA  . ASP E 55  ? 0.4104 0.4857 0.6231 -0.1046 0.0405  -0.0015 58  ASP E CA  
8441  C C   . ASP E 55  ? 0.3822 0.4677 0.6340 -0.1110 0.0386  0.0024  58  ASP E C   
8442  O O   . ASP E 55  ? 0.3648 0.4493 0.6293 -0.1173 0.0238  -0.0022 58  ASP E O   
8443  C CB  . ASP E 55  ? 0.3673 0.4494 0.5677 -0.0958 0.0497  -0.0013 58  ASP E CB  
8444  C CG  . ASP E 55  ? 0.4005 0.4911 0.6127 -0.0940 0.0427  -0.0053 58  ASP E CG  
8445  O OD1 . ASP E 55  ? 0.3995 0.4930 0.6314 -0.0995 0.0305  -0.0073 58  ASP E OD1 
8446  O OD2 . ASP E 55  ? 0.3762 0.4697 0.5765 -0.0869 0.0490  -0.0066 58  ASP E OD2 
8447  N N   . LYS E 56  ? 0.4029 0.4985 0.6743 -0.1095 0.0534  0.0113  59  LYS E N   
8448  C CA  . LYS E 56  ? 0.4842 0.5898 0.7964 -0.1167 0.0519  0.0160  59  LYS E CA  
8449  C C   . LYS E 56  ? 0.4377 0.5575 0.7722 -0.1158 0.0444  0.0138  59  LYS E C   
8450  O O   . LYS E 56  ? 0.4054 0.5356 0.7766 -0.1221 0.0401  0.0171  59  LYS E O   
8451  C CB  . LYS E 56  ? 0.5124 0.6237 0.8420 -0.1165 0.0710  0.0276  59  LYS E CB  
8452  C CG  . LYS E 56  ? 0.5534 0.6730 0.8769 -0.1067 0.0893  0.0333  59  LYS E CG  
8453  C CD  . LYS E 56  ? 0.6174 0.7422 0.9637 -0.1086 0.1069  0.0457  59  LYS E CD  
8454  C CE  . LYS E 56  ? 0.6231 0.7482 0.9483 -0.0985 0.1273  0.0521  59  LYS E CE  
8455  N NZ  . LYS E 56  ? 0.6009 0.7405 0.9411 -0.0920 0.1372  0.0541  59  LYS E NZ  
8456  N N   . GLU E 57  ? 0.3690 0.4891 0.6833 -0.1084 0.0418  0.0086  60  GLU E N   
8457  C CA  . GLU E 57  ? 0.4112 0.5405 0.7414 -0.1078 0.0297  0.0050  60  GLU E CA  
8458  C C   . GLU E 57  ? 0.4495 0.5698 0.7717 -0.1140 0.0082  -0.0030 60  GLU E C   
8459  O O   . GLU E 57  ? 0.4217 0.5492 0.7585 -0.1147 -0.0044 -0.0054 60  GLU E O   
8460  C CB  . GLU E 57  ? 0.4056 0.5364 0.7168 -0.0975 0.0354  0.0025  60  GLU E CB  
8461  C CG  . GLU E 57  ? 0.3445 0.4846 0.6644 -0.0904 0.0560  0.0095  60  GLU E CG  
8462  C CD  . GLU E 57  ? 0.3357 0.4933 0.7013 -0.0927 0.0605  0.0171  60  GLU E CD  
8463  O OE1 . GLU E 57  ? 0.3515 0.5169 0.7411 -0.0967 0.0457  0.0155  60  GLU E OE1 
8464  O OE2 . GLU E 57  ? 0.3699 0.5337 0.7479 -0.0907 0.0785  0.0252  60  GLU E OE2 
8465  N N   . GLY E 58  ? 0.4194 0.5238 0.7180 -0.1178 0.0041  -0.0070 61  GLY E N   
8466  C CA  . GLY E 58  ? 0.4257 0.5191 0.7106 -0.1224 -0.0145 -0.0153 61  GLY E CA  
8467  C C   . GLY E 58  ? 0.3689 0.4539 0.6200 -0.1161 -0.0195 -0.0217 61  GLY E C   
8468  O O   . GLY E 58  ? 0.2894 0.3657 0.5281 -0.1189 -0.0344 -0.0282 61  GLY E O   
8469  N N   . GLN E 59  ? 0.3196 0.4063 0.5550 -0.1080 -0.0074 -0.0203 62  GLN E N   
8470  C CA  . GLN E 59  ? 0.3643 0.4438 0.5705 -0.1025 -0.0110 -0.0259 62  GLN E CA  
8471  C C   . GLN E 59  ? 0.3619 0.4295 0.5380 -0.1006 -0.0043 -0.0276 62  GLN E C   
8472  O O   . GLN E 59  ? 0.3601 0.4281 0.5366 -0.1002 0.0074  -0.0230 62  GLN E O   
8473  C CB  . GLN E 59  ? 0.4118 0.5009 0.6223 -0.0949 -0.0036 -0.0241 62  GLN E CB  
8474  C CG  . GLN E 59  ? 0.4659 0.5694 0.7109 -0.0954 -0.0074 -0.0205 62  GLN E CG  
8475  C CD  . GLN E 59  ? 0.4520 0.5541 0.7000 -0.0982 -0.0264 -0.0245 62  GLN E CD  
8476  O OE1 . GLN E 59  ? 0.5349 0.6279 0.7588 -0.0952 -0.0329 -0.0294 62  GLN E OE1 
8477  N NE2 . GLN E 59  ? 0.4727 0.5834 0.7505 -0.1041 -0.0355 -0.0223 62  GLN E NE2 
8478  N N   . LEU E 60  ? 0.3356 0.3931 0.4864 -0.0992 -0.0116 -0.0336 63  LEU E N   
8479  C CA  . LEU E 60  ? 0.3390 0.3869 0.4630 -0.0969 -0.0062 -0.0352 63  LEU E CA  
8480  C C   . LEU E 60  ? 0.3298 0.3827 0.4442 -0.0902 0.0055  -0.0334 63  LEU E C   
8481  O O   . LEU E 60  ? 0.3375 0.3956 0.4540 -0.0863 0.0060  -0.0345 63  LEU E O   
8482  C CB  . LEU E 60  ? 0.3474 0.3840 0.4494 -0.0972 -0.0164 -0.0416 63  LEU E CB  
8483  C CG  . LEU E 60  ? 0.4439 0.4717 0.5482 -0.1035 -0.0274 -0.0446 63  LEU E CG  
8484  C CD1 . LEU E 60  ? 0.3877 0.4057 0.4716 -0.1028 -0.0378 -0.0506 63  LEU E CD1 
8485  C CD2 . LEU E 60  ? 0.3666 0.3865 0.4665 -0.1060 -0.0222 -0.0433 63  LEU E CD2 
8486  N N   . ILE E 61  ? 0.3190 0.3695 0.4224 -0.0887 0.0147  -0.0305 64  ILE E N   
8487  C CA  . ILE E 61  ? 0.3150 0.3679 0.4037 -0.0827 0.0246  -0.0297 64  ILE E CA  
8488  C C   . ILE E 61  ? 0.3085 0.3537 0.3754 -0.0820 0.0254  -0.0302 64  ILE E C   
8489  O O   . ILE E 61  ? 0.3330 0.3712 0.3986 -0.0856 0.0208  -0.0303 64  ILE E O   
8490  C CB  . ILE E 61  ? 0.3773 0.4389 0.4794 -0.0803 0.0375  -0.0230 64  ILE E CB  
8491  C CG1 . ILE E 61  ? 0.3308 0.3905 0.4394 -0.0834 0.0428  -0.0166 64  ILE E CG1 
8492  C CG2 . ILE E 61  ? 0.3155 0.3867 0.4438 -0.0805 0.0376  -0.0216 64  ILE E CG2 
8493  C CD1 . ILE E 61  ? 0.3003 0.3664 0.4144 -0.0799 0.0579  -0.0090 64  ILE E CD1 
8494  N N   . GLY E 62  ? 0.2906 0.3366 0.3405 -0.0773 0.0311  -0.0308 65  GLY E N   
8495  C CA  . GLY E 62  ? 0.3275 0.3688 0.3587 -0.0759 0.0320  -0.0303 65  GLY E CA  
8496  C C   . GLY E 62  ? 0.3104 0.3501 0.3235 -0.0734 0.0284  -0.0360 65  GLY E C   
8497  O O   . GLY E 62  ? 0.3405 0.3806 0.3544 -0.0731 0.0248  -0.0407 65  GLY E O   
8498  N N   . PHE E 63  ? 0.2848 0.3229 0.2829 -0.0716 0.0293  -0.0351 66  PHE E N   
8499  C CA  . PHE E 63  ? 0.2957 0.3332 0.2785 -0.0700 0.0258  -0.0401 66  PHE E CA  
8500  C C   . PHE E 63  ? 0.3232 0.3559 0.3066 -0.0727 0.0177  -0.0453 66  PHE E C   
8501  O O   . PHE E 63  ? 0.2881 0.3206 0.2673 -0.0723 0.0153  -0.0500 66  PHE E O   
8502  C CB  . PHE E 63  ? 0.3211 0.3588 0.2915 -0.0681 0.0267  -0.0371 66  PHE E CB  
8503  C CG  . PHE E 63  ? 0.3306 0.3688 0.2887 -0.0675 0.0218  -0.0418 66  PHE E CG  
8504  C CD1 . PHE E 63  ? 0.3280 0.3695 0.2756 -0.0654 0.0229  -0.0449 66  PHE E CD1 
8505  C CD2 . PHE E 63  ? 0.3671 0.4021 0.3245 -0.0692 0.0165  -0.0434 66  PHE E CD2 
8506  C CE1 . PHE E 63  ? 0.3848 0.4269 0.3236 -0.0660 0.0176  -0.0494 66  PHE E CE1 
8507  C CE2 . PHE E 63  ? 0.3533 0.3899 0.3028 -0.0692 0.0126  -0.0470 66  PHE E CE2 
8508  C CZ  . PHE E 63  ? 0.3379 0.3784 0.2792 -0.0681 0.0126  -0.0500 66  PHE E CZ  
8509  N N   . GLU E 64  ? 0.3150 0.3426 0.3025 -0.0753 0.0139  -0.0444 67  GLU E N   
8510  C CA  . GLU E 64  ? 0.3354 0.3571 0.3202 -0.0773 0.0070  -0.0487 67  GLU E CA  
8511  C C   . GLU E 64  ? 0.3026 0.3244 0.2962 -0.0785 0.0034  -0.0511 67  GLU E C   
8512  O O   . GLU E 64  ? 0.3152 0.3334 0.3038 -0.0787 -0.0012 -0.0547 67  GLU E O   
8513  C CB  . GLU E 64  ? 0.3347 0.3490 0.3196 -0.0793 0.0045  -0.0478 67  GLU E CB  
8514  C CG  . GLU E 64  ? 0.3210 0.3346 0.2985 -0.0772 0.0079  -0.0448 67  GLU E CG  
8515  C CD  . GLU E 64  ? 0.2985 0.3139 0.2655 -0.0754 0.0069  -0.0470 67  GLU E CD  
8516  O OE1 . GLU E 64  ? 0.3361 0.3478 0.2997 -0.0766 0.0031  -0.0510 67  GLU E OE1 
8517  O OE2 . GLU E 64  ? 0.3064 0.3269 0.2688 -0.0729 0.0095  -0.0443 67  GLU E OE2 
8518  N N   . ILE E 65  ? 0.3028 0.3287 0.3106 -0.0791 0.0054  -0.0485 68  ILE E N   
8519  C CA  . ILE E 65  ? 0.3070 0.3351 0.3263 -0.0795 0.0019  -0.0498 68  ILE E CA  
8520  C C   . ILE E 65  ? 0.3276 0.3586 0.3425 -0.0759 0.0050  -0.0521 68  ILE E C   
8521  O O   . ILE E 65  ? 0.3457 0.3745 0.3614 -0.0754 0.0005  -0.0547 68  ILE E O   
8522  C CB  . ILE E 65  ? 0.2699 0.3036 0.3091 -0.0811 0.0041  -0.0457 68  ILE E CB  
8523  C CG1 . ILE E 65  ? 0.3488 0.3773 0.3922 -0.0854 0.0003  -0.0444 68  ILE E CG1 
8524  C CG2 . ILE E 65  ? 0.2601 0.2983 0.3144 -0.0808 0.0001  -0.0463 68  ILE E CG2 
8525  C CD1 . ILE E 65  ? 0.3334 0.3539 0.3727 -0.0883 -0.0104 -0.0485 68  ILE E CD1 
8526  N N   . ASP E 66  ? 0.2980 0.3328 0.3070 -0.0732 0.0127  -0.0513 69  ASP E N   
8527  C CA  . ASP E 66  ? 0.3234 0.3588 0.3260 -0.0699 0.0159  -0.0547 69  ASP E CA  
8528  C C   . ASP E 66  ? 0.3620 0.3914 0.3521 -0.0708 0.0105  -0.0594 69  ASP E C   
8529  O O   . ASP E 66  ? 0.3531 0.3798 0.3432 -0.0696 0.0092  -0.0626 69  ASP E O   
8530  C CB  . ASP E 66  ? 0.3287 0.3676 0.3230 -0.0670 0.0242  -0.0536 69  ASP E CB  
8531  C CG  . ASP E 66  ? 0.3742 0.4189 0.3811 -0.0648 0.0324  -0.0491 69  ASP E CG  
8532  O OD1 . ASP E 66  ? 0.3690 0.4165 0.3943 -0.0659 0.0311  -0.0471 69  ASP E OD1 
8533  O OD2 . ASP E 66  ? 0.2955 0.3423 0.2941 -0.0619 0.0403  -0.0473 69  ASP E OD2 
8534  N N   . VAL E 67  ? 0.3193 0.3466 0.2999 -0.0725 0.0083  -0.0593 70  VAL E N   
8535  C CA  . VAL E 67  ? 0.3405 0.3630 0.3118 -0.0738 0.0041  -0.0627 70  VAL E CA  
8536  C C   . VAL E 67  ? 0.3580 0.3749 0.3333 -0.0750 -0.0013 -0.0635 70  VAL E C   
8537  O O   . VAL E 67  ? 0.3722 0.3854 0.3447 -0.0746 -0.0027 -0.0662 70  VAL E O   
8538  C CB  . VAL E 67  ? 0.3063 0.3287 0.2705 -0.0750 0.0032  -0.0611 70  VAL E CB  
8539  C CG1 . VAL E 67  ? 0.3396 0.3572 0.2980 -0.0766 -0.0005 -0.0635 70  VAL E CG1 
8540  C CG2 . VAL E 67  ? 0.3176 0.3455 0.2753 -0.0733 0.0069  -0.0603 70  VAL E CG2 
8541  N N   . ALA E 68  ? 0.3239 0.3393 0.3050 -0.0764 -0.0047 -0.0612 71  ALA E N   
8542  C CA  . ALA E 68  ? 0.3626 0.3721 0.3447 -0.0773 -0.0112 -0.0618 71  ALA E CA  
8543  C C   . ALA E 68  ? 0.4008 0.4120 0.3920 -0.0752 -0.0121 -0.0621 71  ALA E C   
8544  O O   . ALA E 68  ? 0.3510 0.3568 0.3390 -0.0746 -0.0160 -0.0629 71  ALA E O   
8545  C CB  . ALA E 68  ? 0.3000 0.3071 0.2861 -0.0795 -0.0156 -0.0602 71  ALA E CB  
8546  N N   . LYS E 69  ? 0.3133 0.3318 0.3164 -0.0736 -0.0078 -0.0607 72  LYS E N   
8547  C CA  . LYS E 69  ? 0.3952 0.4161 0.4097 -0.0707 -0.0078 -0.0604 72  LYS E CA  
8548  C C   . LYS E 69  ? 0.3381 0.3547 0.3444 -0.0681 -0.0045 -0.0638 72  LYS E C   
8549  O O   . LYS E 69  ? 0.3146 0.3276 0.3246 -0.0661 -0.0071 -0.0639 72  LYS E O   
8550  C CB  . LYS E 69  ? 0.2852 0.3152 0.3153 -0.0691 -0.0019 -0.0577 72  LYS E CB  
8551  C CG  . LYS E 69  ? 0.3139 0.3485 0.3593 -0.0720 -0.0064 -0.0540 72  LYS E CG  
8552  C CD  . LYS E 69  ? 0.3747 0.4195 0.4405 -0.0701 0.0001  -0.0504 72  LYS E CD  
8553  C CE  . LYS E 69  ? 0.3905 0.4406 0.4762 -0.0738 -0.0059 -0.0469 72  LYS E CE  
8554  N NZ  . LYS E 69  ? 0.3555 0.4160 0.4612 -0.0730 0.0030  -0.0422 72  LYS E NZ  
8555  N N   . ARG E 70  ? 0.3110 0.3273 0.3066 -0.0683 0.0006  -0.0664 73  ARG E N   
8556  C CA  . ARG E 70  ? 0.3501 0.3609 0.3376 -0.0670 0.0028  -0.0707 73  ARG E CA  
8557  C C   . ARG E 70  ? 0.4278 0.4307 0.4081 -0.0693 -0.0027 -0.0714 73  ARG E C   
8558  O O   . ARG E 70  ? 0.3529 0.3497 0.3335 -0.0679 -0.0030 -0.0729 73  ARG E O   
8559  C CB  . ARG E 70  ? 0.3350 0.3475 0.3119 -0.0672 0.0077  -0.0739 73  ARG E CB  
8560  C CG  . ARG E 70  ? 0.3688 0.3745 0.3364 -0.0678 0.0079  -0.0794 73  ARG E CG  
8561  C CD  . ARG E 70  ? 0.3973 0.4040 0.3556 -0.0665 0.0127  -0.0838 73  ARG E CD  
8562  N NE  . ARG E 70  ? 0.4085 0.4066 0.3612 -0.0671 0.0125  -0.0898 73  ARG E NE  
8563  C CZ  . ARG E 70  ? 0.4749 0.4705 0.4164 -0.0674 0.0143  -0.0958 73  ARG E CZ  
8564  N NH1 . ARG E 70  ? 0.4425 0.4440 0.3755 -0.0665 0.0164  -0.0959 73  ARG E NH1 
8565  N NH2 . ARG E 70  ? 0.5006 0.4868 0.4387 -0.0686 0.0135  -0.1017 73  ARG E NH2 
8566  N N   . LEU E 71  ? 0.3383 0.3407 0.3126 -0.0723 -0.0057 -0.0700 74  LEU E N   
8567  C CA  . LEU E 71  ? 0.3633 0.3582 0.3299 -0.0742 -0.0091 -0.0699 74  LEU E CA  
8568  C C   . LEU E 71  ? 0.3717 0.3609 0.3420 -0.0724 -0.0134 -0.0678 74  LEU E C   
8569  O O   . LEU E 71  ? 0.3685 0.3506 0.3354 -0.0721 -0.0135 -0.0682 74  LEU E O   
8570  C CB  . LEU E 71  ? 0.3610 0.3563 0.3218 -0.0765 -0.0107 -0.0682 74  LEU E CB  
8571  C CG  . LEU E 71  ? 0.3801 0.3675 0.3326 -0.0778 -0.0128 -0.0672 74  LEU E CG  
8572  C CD1 . LEU E 71  ? 0.3526 0.3374 0.3021 -0.0791 -0.0100 -0.0691 74  LEU E CD1 
8573  C CD2 . LEU E 71  ? 0.3284 0.3155 0.2752 -0.0790 -0.0130 -0.0658 74  LEU E CD2 
8574  N N   . ALA E 72  ? 0.3506 0.3431 0.3289 -0.0714 -0.0173 -0.0652 75  ALA E N   
8575  C CA  . ALA E 72  ? 0.3649 0.3534 0.3475 -0.0693 -0.0232 -0.0626 75  ALA E CA  
8576  C C   . ALA E 72  ? 0.3822 0.3697 0.3725 -0.0655 -0.0204 -0.0630 75  ALA E C   
8577  O O   . ALA E 72  ? 0.4179 0.3978 0.4055 -0.0638 -0.0231 -0.0613 75  ALA E O   
8578  C CB  . ALA E 72  ? 0.3704 0.3646 0.3631 -0.0696 -0.0285 -0.0603 75  ALA E CB  
8579  N N   . ARG E 73  ? 0.3599 0.3540 0.3590 -0.0637 -0.0145 -0.0647 76  ARG E N   
8580  C CA  . ARG E 73  ? 0.4487 0.4409 0.4553 -0.0592 -0.0104 -0.0658 76  ARG E CA  
8581  C C   . ARG E 73  ? 0.3606 0.3420 0.3559 -0.0600 -0.0081 -0.0690 76  ARG E C   
8582  O O   . ARG E 73  ? 0.3651 0.3396 0.3636 -0.0569 -0.0084 -0.0681 76  ARG E O   
8583  C CB  . ARG E 73  ? 0.4506 0.4507 0.4645 -0.0572 -0.0027 -0.0677 76  ARG E CB  
8584  C CG  . ARG E 73  ? 0.5540 0.5499 0.5704 -0.0526 0.0042  -0.0710 76  ARG E CG  
8585  C CD  . ARG E 73  ? 0.6023 0.6050 0.6208 -0.0506 0.0129  -0.0730 76  ARG E CD  
8586  N NE  . ARG E 73  ? 0.6619 0.6753 0.6879 -0.0525 0.0121  -0.0689 76  ARG E NE  
8587  C CZ  . ARG E 73  ? 0.5607 0.5782 0.5791 -0.0547 0.0158  -0.0697 76  ARG E CZ  
8588  N NH1 . ARG E 73  ? 0.6662 0.6792 0.6685 -0.0554 0.0195  -0.0746 76  ARG E NH1 
8589  N NH2 . ARG E 73  ? 0.5426 0.5685 0.5699 -0.0564 0.0153  -0.0653 76  ARG E NH2 
8590  N N   . ASP E 74  ? 0.3687 0.3491 0.3527 -0.0641 -0.0062 -0.0722 77  ASP E N   
8591  C CA  . ASP E 74  ? 0.3985 0.3699 0.3743 -0.0661 -0.0042 -0.0756 77  ASP E CA  
8592  C C   . ASP E 74  ? 0.4114 0.3744 0.3829 -0.0672 -0.0084 -0.0716 77  ASP E C   
8593  O O   . ASP E 74  ? 0.4024 0.3560 0.3715 -0.0677 -0.0067 -0.0726 77  ASP E O   
8594  C CB  . ASP E 74  ? 0.3700 0.3452 0.3377 -0.0703 -0.0022 -0.0795 77  ASP E CB  
8595  C CG  . ASP E 74  ? 0.4414 0.4214 0.4089 -0.0687 0.0026  -0.0840 77  ASP E CG  
8596  O OD1 . ASP E 74  ? 0.4498 0.4280 0.4229 -0.0644 0.0061  -0.0852 77  ASP E OD1 
8597  O OD2 . ASP E 74  ? 0.3819 0.3669 0.3428 -0.0712 0.0032  -0.0859 77  ASP E OD2 
8598  N N   . MET E 75  ? 0.3436 0.3090 0.3133 -0.0676 -0.0133 -0.0673 78  MET E N   
8599  C CA  . MET E 75  ? 0.3848 0.3414 0.3472 -0.0677 -0.0171 -0.0629 78  MET E CA  
8600  C C   . MET E 75  ? 0.4025 0.3551 0.3714 -0.0628 -0.0210 -0.0590 78  MET E C   
8601  O O   . MET E 75  ? 0.4681 0.4117 0.4301 -0.0618 -0.0237 -0.0548 78  MET E O   
8602  C CB  . MET E 75  ? 0.4024 0.3613 0.3575 -0.0695 -0.0213 -0.0607 78  MET E CB  
8603  C CG  . MET E 75  ? 0.4360 0.3981 0.3847 -0.0734 -0.0179 -0.0629 78  MET E CG  
8604  S SD  . MET E 75  ? 0.5327 0.4932 0.4713 -0.0742 -0.0222 -0.0603 78  MET E SD  
8605  C CE  . MET E 75  ? 0.4347 0.3833 0.3647 -0.0715 -0.0270 -0.0556 78  MET E CE  
8606  N N   . GLY E 76  ? 0.4285 0.3880 0.4106 -0.0594 -0.0207 -0.0597 79  GLY E N   
8607  C CA  . GLY E 76  ? 0.3778 0.3359 0.3696 -0.0540 -0.0247 -0.0554 79  GLY E CA  
8608  C C   . GLY E 76  ? 0.4388 0.4007 0.4318 -0.0533 -0.0343 -0.0506 79  GLY E C   
8609  O O   . GLY E 76  ? 0.4795 0.4369 0.4741 -0.0495 -0.0401 -0.0456 79  GLY E O   
8610  N N   . VAL E 77  ? 0.4536 0.4230 0.4454 -0.0569 -0.0369 -0.0520 80  VAL E N   
8611  C CA  . VAL E 77  ? 0.4418 0.4142 0.4348 -0.0573 -0.0469 -0.0489 80  VAL E CA  
8612  C C   . VAL E 77  ? 0.4242 0.4097 0.4330 -0.0587 -0.0472 -0.0503 80  VAL E C   
8613  O O   . VAL E 77  ? 0.4145 0.4056 0.4285 -0.0596 -0.0391 -0.0533 80  VAL E O   
8614  C CB  . VAL E 77  ? 0.4712 0.4358 0.4438 -0.0608 -0.0503 -0.0491 80  VAL E CB  
8615  C CG1 . VAL E 77  ? 0.4436 0.3950 0.4011 -0.0593 -0.0488 -0.0464 80  VAL E CG1 
8616  C CG2 . VAL E 77  ? 0.4110 0.3787 0.3789 -0.0652 -0.0438 -0.0535 80  VAL E CG2 
8617  N N   . LYS E 78  ? 0.4473 0.4374 0.4635 -0.0590 -0.0572 -0.0477 81  LYS E N   
8618  C CA  . LYS E 78  ? 0.3948 0.3962 0.4260 -0.0618 -0.0582 -0.0486 81  LYS E CA  
8619  C C   . LYS E 78  ? 0.4348 0.4328 0.4520 -0.0672 -0.0568 -0.0519 81  LYS E C   
8620  O O   . LYS E 78  ? 0.4076 0.3955 0.4046 -0.0683 -0.0558 -0.0534 81  LYS E O   
8621  C CB  . LYS E 78  ? 0.4315 0.4387 0.4767 -0.0614 -0.0707 -0.0451 81  LYS E CB  
8622  C CG  . LYS E 78  ? 0.4936 0.5035 0.5523 -0.0550 -0.0734 -0.0406 81  LYS E CG  
8623  C CD  . LYS E 78  ? 0.6485 0.6726 0.7349 -0.0543 -0.0809 -0.0372 81  LYS E CD  
8624  C CE  . LYS E 78  ? 0.5493 0.5746 0.6459 -0.0478 -0.0883 -0.0316 81  LYS E CE  
8625  N NZ  . LYS E 78  ? 0.7276 0.7538 0.8236 -0.0496 -0.1061 -0.0290 81  LYS E NZ  
8626  N N   . VAL E 79  ? 0.4012 0.4078 0.4307 -0.0702 -0.0558 -0.0526 82  VAL E N   
8627  C CA  . VAL E 79  ? 0.3723 0.3757 0.3914 -0.0747 -0.0542 -0.0553 82  VAL E CA  
8628  C C   . VAL E 79  ? 0.3780 0.3847 0.4073 -0.0785 -0.0630 -0.0550 82  VAL E C   
8629  O O   . VAL E 79  ? 0.3969 0.4138 0.4487 -0.0785 -0.0660 -0.0526 82  VAL E O   
8630  C CB  . VAL E 79  ? 0.4302 0.4387 0.4516 -0.0749 -0.0422 -0.0565 82  VAL E CB  
8631  C CG1 . VAL E 79  ? 0.4174 0.4380 0.4615 -0.0747 -0.0385 -0.0543 82  VAL E CG1 
8632  C CG2 . VAL E 79  ? 0.4028 0.4059 0.4100 -0.0782 -0.0400 -0.0585 82  VAL E CG2 
8633  N N   . GLN E 80  ? 0.3873 0.3848 0.4009 -0.0819 -0.0671 -0.0577 83  GLN E N   
8634  C CA  . GLN E 80  ? 0.3899 0.3873 0.4103 -0.0866 -0.0760 -0.0589 83  GLN E CA  
8635  C C   . GLN E 80  ? 0.4332 0.4237 0.4422 -0.0898 -0.0707 -0.0618 83  GLN E C   
8636  O O   . GLN E 80  ? 0.4432 0.4228 0.4299 -0.0889 -0.0687 -0.0640 83  GLN E O   
8637  C CB  . GLN E 80  ? 0.4292 0.4184 0.4384 -0.0868 -0.0900 -0.0598 83  GLN E CB  
8638  C CG  . GLN E 80  ? 0.4471 0.4350 0.4626 -0.0924 -0.1015 -0.0623 83  GLN E CG  
8639  C CD  . GLN E 80  ? 0.5568 0.5321 0.5506 -0.0926 -0.1146 -0.0647 83  GLN E CD  
8640  O OE1 . GLN E 80  ? 0.6018 0.5762 0.5899 -0.0885 -0.1203 -0.0620 83  GLN E OE1 
8641  N NE2 . GLN E 80  ? 0.6043 0.5684 0.5847 -0.0969 -0.1192 -0.0699 83  GLN E NE2 
8642  N N   . PHE E 81  ? 0.3871 0.3839 0.4125 -0.0931 -0.0679 -0.0612 84  PHE E N   
8643  C CA  . PHE E 81  ? 0.4388 0.4291 0.4559 -0.0956 -0.0623 -0.0631 84  PHE E CA  
8644  C C   . PHE E 81  ? 0.4148 0.3944 0.4259 -0.1002 -0.0722 -0.0669 84  PHE E C   
8645  O O   . PHE E 81  ? 0.4422 0.4249 0.4673 -0.1037 -0.0825 -0.0673 84  PHE E O   
8646  C CB  . PHE E 81  ? 0.4040 0.4045 0.4398 -0.0965 -0.0530 -0.0597 84  PHE E CB  
8647  C CG  . PHE E 81  ? 0.3890 0.3971 0.4248 -0.0918 -0.0425 -0.0572 84  PHE E CG  
8648  C CD1 . PHE E 81  ? 0.3585 0.3620 0.3769 -0.0895 -0.0355 -0.0581 84  PHE E CD1 
8649  C CD2 . PHE E 81  ? 0.4005 0.4198 0.4536 -0.0896 -0.0402 -0.0544 84  PHE E CD2 
8650  C CE1 . PHE E 81  ? 0.3894 0.3988 0.4064 -0.0859 -0.0274 -0.0569 84  PHE E CE1 
8651  C CE2 . PHE E 81  ? 0.3843 0.4081 0.4344 -0.0852 -0.0307 -0.0534 84  PHE E CE2 
8652  C CZ  . PHE E 81  ? 0.3230 0.3416 0.3545 -0.0838 -0.0250 -0.0550 84  PHE E CZ  
8653  N N   . VAL E 82  ? 0.3831 0.3500 0.3735 -0.1001 -0.0693 -0.0701 85  VAL E N   
8654  C CA  . VAL E 82  ? 0.4377 0.3906 0.4172 -0.1039 -0.0772 -0.0751 85  VAL E CA  
8655  C C   . VAL E 82  ? 0.4481 0.3968 0.4300 -0.1057 -0.0688 -0.0754 85  VAL E C   
8656  O O   . VAL E 82  ? 0.4107 0.3500 0.3747 -0.1030 -0.0621 -0.0768 85  VAL E O   
8657  C CB  . VAL E 82  ? 0.4917 0.4304 0.4418 -0.1010 -0.0804 -0.0786 85  VAL E CB  
8658  C CG1 . VAL E 82  ? 0.4816 0.4041 0.4177 -0.1046 -0.0896 -0.0849 85  VAL E CG1 
8659  C CG2 . VAL E 82  ? 0.4531 0.3963 0.4008 -0.0981 -0.0866 -0.0764 85  VAL E CG2 
8660  N N   . PRO E 83  ? 0.4281 0.3839 0.4331 -0.1098 -0.0681 -0.0732 86  PRO E N   
8661  C CA  . PRO E 83  ? 0.4026 0.3531 0.4101 -0.1113 -0.0600 -0.0725 86  PRO E CA  
8662  C C   . PRO E 83  ? 0.4655 0.3963 0.4541 -0.1131 -0.0644 -0.0789 86  PRO E C   
8663  O O   . PRO E 83  ? 0.4207 0.3434 0.4067 -0.1174 -0.0765 -0.0841 86  PRO E O   
8664  C CB  . PRO E 83  ? 0.4441 0.4042 0.4808 -0.1165 -0.0611 -0.0691 86  PRO E CB  
8665  C CG  . PRO E 83  ? 0.5016 0.4773 0.5526 -0.1151 -0.0640 -0.0659 86  PRO E CG  
8666  C CD  . PRO E 83  ? 0.4563 0.4256 0.4879 -0.1129 -0.0736 -0.0703 86  PRO E CD  
8667  N N   . THR E 84  ? 0.4543 0.3772 0.4296 -0.1096 -0.0547 -0.0787 87  THR E N   
8668  C CA  . THR E 84  ? 0.4814 0.3845 0.4351 -0.1092 -0.0560 -0.0849 87  THR E CA  
8669  C C   . THR E 84  ? 0.4500 0.3466 0.4073 -0.1087 -0.0464 -0.0831 87  THR E C   
8670  O O   . THR E 84  ? 0.4912 0.3988 0.4597 -0.1061 -0.0370 -0.0764 87  THR E O   
8671  C CB  . THR E 84  ? 0.4367 0.3359 0.3665 -0.1031 -0.0530 -0.0860 87  THR E CB  
8672  O OG1 . THR E 84  ? 0.4316 0.3366 0.3593 -0.1033 -0.0616 -0.0864 87  THR E OG1 
8673  C CG2 . THR E 84  ? 0.4911 0.3688 0.3967 -0.1018 -0.0531 -0.0925 87  THR E CG2 
8674  N N   . LYS E 85  ? 0.4624 0.3401 0.4105 -0.1111 -0.0491 -0.0891 88  LYS E N   
8675  C CA  . LYS E 85  ? 0.4340 0.3026 0.3844 -0.1098 -0.0394 -0.0873 88  LYS E CA  
8676  C C   . LYS E 85  ? 0.4738 0.3448 0.4113 -0.1014 -0.0281 -0.0837 88  LYS E C   
8677  O O   . LYS E 85  ? 0.4864 0.3510 0.4039 -0.0977 -0.0285 -0.0874 88  LYS E O   
8678  C CB  . LYS E 85  ? 0.4545 0.2997 0.3957 -0.1137 -0.0443 -0.0955 88  LYS E CB  
8679  C CG  . LYS E 85  ? 0.5540 0.3972 0.5177 -0.1224 -0.0500 -0.0959 88  LYS E CG  
8680  C CD  . LYS E 85  ? 0.8255 0.6479 0.7867 -0.1236 -0.0452 -0.0990 88  LYS E CD  
8681  C CE  . LYS E 85  ? 0.8123 0.6125 0.7600 -0.1293 -0.0569 -0.1110 88  LYS E CE  
8682  N NZ  . LYS E 85  ? 0.9773 0.7844 0.9441 -0.1391 -0.0712 -0.1132 88  LYS E NZ  
8683  N N   . TRP E 86  ? 0.4762 0.3563 0.4257 -0.0985 -0.0186 -0.0761 89  TRP E N   
8684  C CA  . TRP E 86  ? 0.4774 0.3639 0.4187 -0.0909 -0.0094 -0.0718 89  TRP E CA  
8685  C C   . TRP E 86  ? 0.5344 0.4043 0.4567 -0.0863 -0.0052 -0.0761 89  TRP E C   
8686  O O   . TRP E 86  ? 0.4970 0.3703 0.4079 -0.0814 -0.0017 -0.0759 89  TRP E O   
8687  C CB  . TRP E 86  ? 0.4544 0.3514 0.4098 -0.0882 -0.0009 -0.0629 89  TRP E CB  
8688  C CG  . TRP E 86  ? 0.4522 0.3585 0.4016 -0.0810 0.0064  -0.0584 89  TRP E CG  
8689  C CD1 . TRP E 86  ? 0.4878 0.3885 0.4332 -0.0752 0.0141  -0.0556 89  TRP E CD1 
8690  C CD2 . TRP E 86  ? 0.3963 0.3188 0.3447 -0.0790 0.0062  -0.0563 89  TRP E CD2 
8691  N NE1 . TRP E 86  ? 0.4390 0.3532 0.3823 -0.0702 0.0179  -0.0516 89  TRP E NE1 
8692  C CE2 . TRP E 86  ? 0.4246 0.3514 0.3692 -0.0728 0.0130  -0.0524 89  TRP E CE2 
8693  C CE3 . TRP E 86  ? 0.3519 0.2850 0.3032 -0.0818 0.0008  -0.0573 89  TRP E CE3 
8694  C CZ2 . TRP E 86  ? 0.3970 0.3384 0.3408 -0.0704 0.0138  -0.0501 89  TRP E CZ2 
8695  C CZ3 . TRP E 86  ? 0.4145 0.3603 0.3635 -0.0789 0.0026  -0.0552 89  TRP E CZ3 
8696  C CH2 . TRP E 86  ? 0.3957 0.3455 0.3410 -0.0738 0.0087  -0.0520 89  TRP E CH2 
8697  N N   . SER E 87  ? 0.4600 0.3112 0.3793 -0.0877 -0.0047 -0.0801 90  SER E N   
8698  C CA  . SER E 87  ? 0.4978 0.3315 0.3986 -0.0824 0.0010  -0.0844 90  SER E CA  
8699  C C   . SER E 87  ? 0.5159 0.3418 0.3946 -0.0817 -0.0037 -0.0916 90  SER E C   
8700  O O   . SER E 87  ? 0.6267 0.4418 0.4887 -0.0758 0.0032  -0.0939 90  SER E O   
8701  C CB  . SER E 87  ? 0.6269 0.4390 0.5276 -0.0847 0.0016  -0.0888 90  SER E CB  
8702  O OG  . SER E 87  ? 0.5685 0.3722 0.4698 -0.0933 -0.0103 -0.0959 90  SER E OG  
8703  N N   . GLY E 88  ? 0.5085 0.3396 0.3866 -0.0870 -0.0147 -0.0944 91  GLY E N   
8704  C CA  . GLY E 88  ? 0.5436 0.3670 0.3994 -0.0861 -0.0197 -0.1002 91  GLY E CA  
8705  C C   . GLY E 88  ? 0.5072 0.3488 0.3659 -0.0857 -0.0225 -0.0959 91  GLY E C   
8706  O O   . GLY E 88  ? 0.5027 0.3401 0.3470 -0.0866 -0.0299 -0.0996 91  GLY E O   
8707  N N   . ILE E 89  ? 0.4416 0.3024 0.3177 -0.0840 -0.0168 -0.0882 92  ILE E N   
8708  C CA  . ILE E 89  ? 0.4667 0.3438 0.3476 -0.0842 -0.0198 -0.0847 92  ILE E CA  
8709  C C   . ILE E 89  ? 0.4534 0.3285 0.3170 -0.0793 -0.0151 -0.0846 92  ILE E C   
8710  O O   . ILE E 89  ? 0.4373 0.3163 0.2957 -0.0800 -0.0201 -0.0846 92  ILE E O   
8711  C CB  . ILE E 89  ? 0.4408 0.3374 0.3432 -0.0841 -0.0155 -0.0775 92  ILE E CB  
8712  C CG1 . ILE E 89  ? 0.4144 0.3254 0.3228 -0.0853 -0.0200 -0.0754 92  ILE E CG1 
8713  C CG2 . ILE E 89  ? 0.4234 0.3248 0.3262 -0.0785 -0.0045 -0.0729 92  ILE E CG2 
8714  C CD1 . ILE E 89  ? 0.4398 0.3672 0.3683 -0.0866 -0.0182 -0.0701 92  ILE E CD1 
8715  N N   . ILE E 90  ? 0.4967 0.3652 0.3521 -0.0742 -0.0051 -0.0841 93  ILE E N   
8716  C CA  . ILE E 90  ? 0.4457 0.3127 0.2869 -0.0696 0.0010  -0.0832 93  ILE E CA  
8717  C C   . ILE E 90  ? 0.4420 0.2898 0.2576 -0.0694 -0.0033 -0.0895 93  ILE E C   
8718  O O   . ILE E 90  ? 0.4854 0.3340 0.2902 -0.0686 -0.0047 -0.0887 93  ILE E O   
8719  C CB  . ILE E 90  ? 0.5180 0.3869 0.3623 -0.0637 0.0137  -0.0795 93  ILE E CB  
8720  C CG1 . ILE E 90  ? 0.4486 0.3393 0.3144 -0.0635 0.0163  -0.0724 93  ILE E CG1 
8721  C CG2 . ILE E 90  ? 0.5287 0.3902 0.3557 -0.0588 0.0214  -0.0797 93  ILE E CG2 
8722  C CD1 . ILE E 90  ? 0.5529 0.4480 0.4269 -0.0581 0.0264  -0.0679 93  ILE E CD1 
8723  N N   . PRO E 91  ? 0.4954 0.3245 0.2990 -0.0702 -0.0058 -0.0961 94  PRO E N   
8724  C CA  . PRO E 91  ? 0.5263 0.3373 0.3034 -0.0708 -0.0129 -0.1029 94  PRO E CA  
8725  C C   . PRO E 91  ? 0.5103 0.3284 0.2899 -0.0759 -0.0269 -0.1030 94  PRO E C   
8726  O O   . PRO E 91  ? 0.5635 0.3747 0.3231 -0.0745 -0.0308 -0.1043 94  PRO E O   
8727  C CB  . PRO E 91  ? 0.5421 0.3334 0.3113 -0.0724 -0.0152 -0.1105 94  PRO E CB  
8728  C CG  . PRO E 91  ? 0.5664 0.3618 0.3515 -0.0693 -0.0036 -0.1067 94  PRO E CG  
8729  C CD  . PRO E 91  ? 0.5511 0.3721 0.3611 -0.0695 -0.0009 -0.0977 94  PRO E CD  
8730  N N   . ALA E 92  ? 0.5102 0.3420 0.3142 -0.0811 -0.0339 -0.1011 95  ALA E N   
8731  C CA  . ALA E 92  ? 0.5607 0.4020 0.3713 -0.0849 -0.0460 -0.1000 95  ALA E CA  
8732  C C   . ALA E 92  ? 0.5117 0.3637 0.3205 -0.0814 -0.0420 -0.0942 95  ALA E C   
8733  O O   . ALA E 92  ? 0.5315 0.3819 0.3305 -0.0816 -0.0500 -0.0942 95  ALA E O   
8734  C CB  . ALA E 92  ? 0.5447 0.4007 0.3848 -0.0900 -0.0506 -0.0976 95  ALA E CB  
8735  N N   . LEU E 93  ? 0.4792 0.3418 0.2978 -0.0782 -0.0302 -0.0890 96  LEU E N   
8736  C CA  . LEU E 93  ? 0.4819 0.3533 0.2995 -0.0756 -0.0259 -0.0840 96  LEU E CA  
8737  C C   . LEU E 93  ? 0.5152 0.3715 0.3055 -0.0717 -0.0225 -0.0851 96  LEU E C   
8738  O O   . LEU E 93  ? 0.4915 0.3475 0.2733 -0.0710 -0.0261 -0.0830 96  LEU E O   
8739  C CB  . LEU E 93  ? 0.3912 0.2766 0.2251 -0.0737 -0.0150 -0.0790 96  LEU E CB  
8740  C CG  . LEU E 93  ? 0.4596 0.3540 0.2952 -0.0719 -0.0101 -0.0742 96  LEU E CG  
8741  C CD1 . LEU E 93  ? 0.4702 0.3744 0.3168 -0.0747 -0.0182 -0.0727 96  LEU E CD1 
8742  C CD2 . LEU E 93  ? 0.4585 0.3649 0.3077 -0.0700 0.0000  -0.0703 96  LEU E CD2 
8743  N N   . LEU E 94  ? 0.5165 0.3591 0.2921 -0.0686 -0.0152 -0.0883 97  LEU E N   
8744  C CA  . LEU E 94  ? 0.5441 0.3719 0.2926 -0.0639 -0.0089 -0.0888 97  LEU E CA  
8745  C C   . LEU E 94  ? 0.6486 0.4619 0.3733 -0.0649 -0.0207 -0.0930 97  LEU E C   
8746  O O   . LEU E 94  ? 0.6040 0.4106 0.3094 -0.0617 -0.0186 -0.0906 97  LEU E O   
8747  C CB  . LEU E 94  ? 0.5244 0.3400 0.2632 -0.0597 0.0022  -0.0918 97  LEU E CB  
8748  C CG  . LEU E 94  ? 0.5654 0.3957 0.3263 -0.0573 0.0144  -0.0863 97  LEU E CG  
8749  C CD1 . LEU E 94  ? 0.5718 0.3897 0.3257 -0.0528 0.0241  -0.0893 97  LEU E CD1 
8750  C CD2 . LEU E 94  ? 0.5841 0.4245 0.3480 -0.0547 0.0230  -0.0795 97  LEU E CD2 
8751  N N   . THR E 95  ? 0.5731 0.3815 0.2991 -0.0694 -0.0335 -0.0989 98  THR E N   
8752  C CA  . THR E 95  ? 0.5546 0.3503 0.2592 -0.0709 -0.0475 -0.1032 98  THR E CA  
8753  C C   . THR E 95  ? 0.5653 0.3752 0.2839 -0.0737 -0.0590 -0.0988 98  THR E C   
8754  O O   . THR E 95  ? 0.5811 0.3841 0.2875 -0.0754 -0.0733 -0.1016 98  THR E O   
8755  C CB  . THR E 95  ? 0.5602 0.3428 0.2600 -0.0750 -0.0569 -0.1123 98  THR E CB  
8756  O OG1 . THR E 95  ? 0.6571 0.4551 0.3899 -0.0805 -0.0613 -0.1114 98  THR E OG1 
8757  C CG2 . THR E 95  ? 0.6532 0.4180 0.3352 -0.0710 -0.0449 -0.1172 98  THR E CG2 
8758  N N   . GLY E 96  ? 0.6127 0.4417 0.3559 -0.0738 -0.0535 -0.0920 99  GLY E N   
8759  C CA  . GLY E 96  ? 0.5650 0.4059 0.3199 -0.0750 -0.0618 -0.0874 99  GLY E CA  
8760  C C   . GLY E 96  ? 0.6113 0.4626 0.3885 -0.0802 -0.0750 -0.0889 99  GLY E C   
8761  O O   . GLY E 96  ? 0.5710 0.4280 0.3529 -0.0806 -0.0849 -0.0862 99  GLY E O   
8762  N N   . LYS E 97  ? 0.5400 0.3942 0.3325 -0.0839 -0.0748 -0.0924 100 LYS E N   
8763  C CA  . LYS E 97  ? 0.5361 0.4023 0.3542 -0.0890 -0.0851 -0.0927 100 LYS E CA  
8764  C C   . LYS E 97  ? 0.5718 0.4579 0.4148 -0.0884 -0.0816 -0.0860 100 LYS E C   
8765  O O   . LYS E 97  ? 0.5398 0.4368 0.4026 -0.0912 -0.0903 -0.0847 100 LYS E O   
8766  C CB  . LYS E 97  ? 0.5135 0.3778 0.3434 -0.0930 -0.0829 -0.0967 100 LYS E CB  
8767  C CG  . LYS E 97  ? 0.6450 0.4876 0.4517 -0.0941 -0.0865 -0.1047 100 LYS E CG  
8768  C CD  . LYS E 97  ? 0.7233 0.5576 0.5197 -0.0976 -0.1045 -0.1096 100 LYS E CD  
8769  C CE  . LYS E 97  ? 0.7770 0.5878 0.5397 -0.0953 -0.1059 -0.1170 100 LYS E CE  
8770  N NZ  . LYS E 97  ? 0.6794 0.4781 0.4395 -0.0959 -0.0969 -0.1221 100 LYS E NZ  
8771  N N   . PHE E 98  ? 0.4988 0.3898 0.3417 -0.0849 -0.0691 -0.0820 101 PHE E N   
8772  C CA  . PHE E 98  ? 0.4590 0.3663 0.3219 -0.0841 -0.0651 -0.0768 101 PHE E CA  
8773  C C   . PHE E 98  ? 0.4564 0.3626 0.3095 -0.0803 -0.0538 -0.0737 101 PHE E C   
8774  O O   . PHE E 98  ? 0.4649 0.3595 0.2985 -0.0782 -0.0484 -0.0749 101 PHE E O   
8775  C CB  . PHE E 98  ? 0.4147 0.3348 0.3025 -0.0869 -0.0617 -0.0763 101 PHE E CB  
8776  C CG  . PHE E 98  ? 0.4426 0.3575 0.3277 -0.0875 -0.0545 -0.0785 101 PHE E CG  
8777  C CD1 . PHE E 98  ? 0.4098 0.3254 0.2901 -0.0845 -0.0429 -0.0767 101 PHE E CD1 
8778  C CD2 . PHE E 98  ? 0.4908 0.3999 0.3796 -0.0913 -0.0598 -0.0822 101 PHE E CD2 
8779  C CE1 . PHE E 98  ? 0.4482 0.3595 0.3274 -0.0841 -0.0363 -0.0779 101 PHE E CE1 
8780  C CE2 . PHE E 98  ? 0.4655 0.3683 0.3522 -0.0913 -0.0526 -0.0839 101 PHE E CE2 
8781  C CZ  . PHE E 98  ? 0.4302 0.3342 0.3118 -0.0871 -0.0407 -0.0814 101 PHE E CZ  
8782  N N   . ASP E 99  ? 0.4670 0.3852 0.3345 -0.0795 -0.0498 -0.0698 102 ASP E N   
8783  C CA  . ASP E 99  ? 0.4328 0.3511 0.2946 -0.0770 -0.0406 -0.0667 102 ASP E CA  
8784  C C   . ASP E 99  ? 0.4577 0.3832 0.3279 -0.0772 -0.0302 -0.0664 102 ASP E C   
8785  O O   . ASP E 99  ? 0.4043 0.3280 0.2683 -0.0755 -0.0222 -0.0646 102 ASP E O   
8786  C CB  . ASP E 99  ? 0.4280 0.3535 0.3003 -0.0762 -0.0420 -0.0633 102 ASP E CB  
8787  C CG  . ASP E 99  ? 0.4804 0.4011 0.3475 -0.0752 -0.0528 -0.0622 102 ASP E CG  
8788  O OD1 . ASP E 99  ? 0.5510 0.4589 0.3969 -0.0735 -0.0556 -0.0618 102 ASP E OD1 
8789  O OD2 . ASP E 99  ? 0.5080 0.4376 0.3920 -0.0755 -0.0580 -0.0611 102 ASP E OD2 
8790  N N   . ILE E 100 ? 0.3606 0.2948 0.2460 -0.0790 -0.0301 -0.0675 103 ILE E N   
8791  C CA  . ILE E 100 ? 0.3659 0.3096 0.2613 -0.0788 -0.0219 -0.0662 103 ILE E CA  
8792  C C   . ILE E 100 ? 0.4110 0.3587 0.3164 -0.0803 -0.0224 -0.0672 103 ILE E C   
8793  O O   . ILE E 100 ? 0.4178 0.3665 0.3307 -0.0823 -0.0288 -0.0681 103 ILE E O   
8794  C CB  . ILE E 100 ? 0.3813 0.3357 0.2881 -0.0790 -0.0203 -0.0643 103 ILE E CB  
8795  C CG1 . ILE E 100 ? 0.3188 0.2828 0.2337 -0.0789 -0.0134 -0.0634 103 ILE E CG1 
8796  C CG2 . ILE E 100 ? 0.3752 0.3353 0.2941 -0.0800 -0.0265 -0.0645 103 ILE E CG2 
8797  C CD1 . ILE E 100 ? 0.3374 0.3085 0.2588 -0.0793 -0.0114 -0.0628 103 ILE E CD1 
8798  N N   . ILE E 101 ? 0.3628 0.3134 0.2702 -0.0792 -0.0154 -0.0661 104 ILE E N   
8799  C CA  . ILE E 101 ? 0.3873 0.3427 0.3054 -0.0799 -0.0140 -0.0654 104 ILE E CA  
8800  C C   . ILE E 101 ? 0.3988 0.3683 0.3287 -0.0796 -0.0107 -0.0627 104 ILE E C   
8801  O O   . ILE E 101 ? 0.3802 0.3547 0.3091 -0.0781 -0.0062 -0.0613 104 ILE E O   
8802  C CB  . ILE E 101 ? 0.4062 0.3549 0.3184 -0.0780 -0.0086 -0.0653 104 ILE E CB  
8803  C CG1 . ILE E 101 ? 0.3822 0.3145 0.2798 -0.0781 -0.0116 -0.0693 104 ILE E CG1 
8804  C CG2 . ILE E 101 ? 0.3949 0.3490 0.3190 -0.0783 -0.0063 -0.0630 104 ILE E CG2 
8805  C CD1 . ILE E 101 ? 0.4244 0.3474 0.3145 -0.0752 -0.0051 -0.0699 104 ILE E CD1 
8806  N N   . ILE E 102 ? 0.3667 0.3424 0.3076 -0.0812 -0.0132 -0.0621 105 ILE E N   
8807  C CA  . ILE E 102 ? 0.3351 0.3224 0.2852 -0.0805 -0.0095 -0.0598 105 ILE E CA  
8808  C C   . ILE E 102 ? 0.3251 0.3138 0.2835 -0.0812 -0.0080 -0.0576 105 ILE E C   
8809  O O   . ILE E 102 ? 0.3222 0.3135 0.2906 -0.0830 -0.0101 -0.0571 105 ILE E O   
8810  C CB  . ILE E 102 ? 0.3409 0.3335 0.2962 -0.0808 -0.0115 -0.0606 105 ILE E CB  
8811  C CG1 . ILE E 102 ? 0.3653 0.3531 0.3124 -0.0804 -0.0136 -0.0624 105 ILE E CG1 
8812  C CG2 . ILE E 102 ? 0.3481 0.3506 0.3079 -0.0795 -0.0069 -0.0594 105 ILE E CG2 
8813  C CD1 . ILE E 102 ? 0.4021 0.3929 0.3543 -0.0801 -0.0154 -0.0631 105 ILE E CD1 
8814  N N   . GLY E 103 ? 0.3403 0.3269 0.2961 -0.0798 -0.0041 -0.0556 106 GLY E N   
8815  C CA  . GLY E 103 ? 0.3837 0.3683 0.3466 -0.0807 -0.0024 -0.0531 106 GLY E CA  
8816  C C   . GLY E 103 ? 0.3229 0.3112 0.2858 -0.0776 0.0036  -0.0485 106 GLY E C   
8817  O O   . GLY E 103 ? 0.4275 0.4096 0.3927 -0.0774 0.0059  -0.0463 106 GLY E O   
8818  N N   . GLY E 104 ? 0.3098 0.3075 0.2702 -0.0753 0.0057  -0.0471 107 GLY E N   
8819  C CA  . GLY E 104 ? 0.3483 0.3509 0.3080 -0.0719 0.0098  -0.0423 107 GLY E CA  
8820  C C   . GLY E 104 ? 0.3740 0.3710 0.3299 -0.0694 0.0116  -0.0416 107 GLY E C   
8821  O O   . GLY E 104 ? 0.3898 0.3874 0.3475 -0.0663 0.0150  -0.0368 107 GLY E O   
8822  N N   . MET E 105 ? 0.3421 0.3390 0.2629 -0.1102 0.0074  -0.0546 108 MET E N   
8823  C CA  . MET E 105 ? 0.3993 0.3852 0.3102 -0.1089 0.0063  -0.0581 108 MET E CA  
8824  C C   . MET E 105 ? 0.4009 0.3804 0.3124 -0.1027 0.0087  -0.0583 108 MET E C   
8825  O O   . MET E 105 ? 0.3671 0.3525 0.2847 -0.0986 0.0101  -0.0568 108 MET E O   
8826  C CB  . MET E 105 ? 0.3942 0.3851 0.3034 -0.1086 0.0046  -0.0580 108 MET E CB  
8827  C CG  . MET E 105 ? 0.3600 0.3376 0.2594 -0.1053 0.0067  -0.0613 108 MET E CG  
8828  S SD  . MET E 105 ? 0.3846 0.3615 0.2729 -0.1096 0.0049  -0.0627 108 MET E SD  
8829  C CE  . MET E 105 ? 0.4295 0.4064 0.3077 -0.1237 -0.0004 -0.0633 108 MET E CE  
8830  N N   . SER E 106 ? 0.3518 0.3194 0.2576 -0.1025 0.0094  -0.0589 109 SER E N   
8831  C CA  . SER E 106 ? 0.3944 0.3582 0.3031 -0.0973 0.0106  -0.0561 109 SER E CA  
8832  C C   . SER E 106 ? 0.3307 0.2938 0.2409 -0.0915 0.0124  -0.0559 109 SER E C   
8833  O O   . SER E 106 ? 0.3945 0.3501 0.2979 -0.0916 0.0146  -0.0584 109 SER E O   
8834  C CB  . SER E 106 ? 0.4030 0.3558 0.3088 -0.0979 0.0120  -0.0540 109 SER E CB  
8835  O OG  . SER E 106 ? 0.3725 0.3254 0.2765 -0.1031 0.0106  -0.0539 109 SER E OG  
8836  N N   . ILE E 107 ? 0.3216 0.2905 0.2387 -0.0875 0.0120  -0.0530 110 ILE E N   
8837  C CA  . ILE E 107 ? 0.3199 0.2880 0.2402 -0.0812 0.0143  -0.0517 110 ILE E CA  
8838  C C   . ILE E 107 ? 0.3618 0.3182 0.2818 -0.0779 0.0181  -0.0484 110 ILE E C   
8839  O O   . ILE E 107 ? 0.3693 0.3248 0.2936 -0.0784 0.0171  -0.0433 110 ILE E O   
8840  C CB  . ILE E 107 ? 0.3917 0.3686 0.3201 -0.0789 0.0129  -0.0488 110 ILE E CB  
8841  C CG1 . ILE E 107 ? 0.3381 0.3234 0.2671 -0.0814 0.0127  -0.0516 110 ILE E CG1 
8842  C CG2 . ILE E 107 ? 0.3982 0.3746 0.3320 -0.0721 0.0154  -0.0461 110 ILE E CG2 
8843  C CD1 . ILE E 107 ? 0.3088 0.2979 0.2410 -0.0825 0.0126  -0.0499 110 ILE E CD1 
8844  N N   . ARG E 108 ? 0.3643 0.3111 0.2786 -0.0750 0.0233  -0.0505 111 ARG E N   
8845  C CA  . ARG E 108 ? 0.3639 0.2955 0.2776 -0.0709 0.0309  -0.0470 111 ARG E CA  
8846  C C   . ARG E 108 ? 0.3433 0.2668 0.2550 -0.0649 0.0380  -0.0472 111 ARG E C   
8847  O O   . ARG E 108 ? 0.3528 0.2770 0.2553 -0.0671 0.0372  -0.0529 111 ARG E O   
8848  C CB  . ARG E 108 ? 0.3705 0.2879 0.2718 -0.0766 0.0341  -0.0512 111 ARG E CB  
8849  C CG  . ARG E 108 ? 0.4274 0.3517 0.3297 -0.0827 0.0280  -0.0514 111 ARG E CG  
8850  C CD  . ARG E 108 ? 0.5283 0.4520 0.4405 -0.0800 0.0288  -0.0430 111 ARG E CD  
8851  N NE  . ARG E 108 ? 0.6054 0.5155 0.5214 -0.0735 0.0385  -0.0373 111 ARG E NE  
8852  C CZ  . ARG E 108 ? 0.7007 0.6145 0.6320 -0.0679 0.0400  -0.0256 111 ARG E CZ  
8853  N NH1 . ARG E 108 ? 0.6067 0.5370 0.5474 -0.0701 0.0308  -0.0195 111 ARG E NH1 
8854  N NH2 . ARG E 108 ? 0.7880 0.6887 0.7250 -0.0608 0.0514  -0.0191 111 ARG E NH2 
8855  N N   . PRO E 109 ? 0.3765 0.2922 0.2972 -0.0575 0.0456  -0.0396 112 PRO E N   
8856  C CA  . PRO E 109 ? 0.4019 0.3087 0.3222 -0.0507 0.0542  -0.0385 112 PRO E CA  
8857  C C   . PRO E 109 ? 0.4588 0.3439 0.3561 -0.0542 0.0628  -0.0473 112 PRO E C   
8858  O O   . PRO E 109 ? 0.4455 0.3271 0.3360 -0.0524 0.0659  -0.0502 112 PRO E O   
8859  C CB  . PRO E 109 ? 0.4195 0.3225 0.3571 -0.0425 0.0617  -0.0260 112 PRO E CB  
8860  C CG  . PRO E 109 ? 0.4705 0.3875 0.4196 -0.0459 0.0526  -0.0197 112 PRO E CG  
8861  C CD  . PRO E 109 ? 0.4220 0.3379 0.3551 -0.0553 0.0467  -0.0301 112 PRO E CD  
8862  N N   . ASP E 110 ? 0.4428 0.3132 0.3271 -0.0602 0.0663  -0.0514 113 ASP E N   
8863  C CA  . ASP E 110 ? 0.4393 0.2865 0.2968 -0.0672 0.0739  -0.0606 113 ASP E CA  
8864  C C   . ASP E 110 ? 0.4506 0.3101 0.2960 -0.0763 0.0627  -0.0678 113 ASP E C   
8865  O O   . ASP E 110 ? 0.4955 0.3458 0.3252 -0.0788 0.0662  -0.0721 113 ASP E O   
8866  C CB  . ASP E 110 ? 0.5127 0.3396 0.3586 -0.0727 0.0810  -0.0632 113 ASP E CB  
8867  C CG  . ASP E 110 ? 0.4933 0.3336 0.3422 -0.0801 0.0697  -0.0645 113 ASP E CG  
8868  O OD1 . ASP E 110 ? 0.5287 0.3937 0.3931 -0.0788 0.0580  -0.0612 113 ASP E OD1 
8869  O OD2 . ASP E 110 ? 0.6227 0.4464 0.4574 -0.0875 0.0741  -0.0690 113 ASP E OD2 
8870  N N   . ARG E 111 ? 0.4300 0.3097 0.2833 -0.0810 0.0505  -0.0678 114 ARG E N   
8871  C CA  . ARG E 111 ? 0.4567 0.3522 0.3049 -0.0885 0.0403  -0.0712 114 ARG E CA  
8872  C C   . ARG E 111 ? 0.4210 0.3287 0.2779 -0.0815 0.0390  -0.0686 114 ARG E C   
8873  O O   . ARG E 111 ? 0.4361 0.3473 0.2826 -0.0865 0.0359  -0.0710 114 ARG E O   
8874  C CB  . ARG E 111 ? 0.4135 0.3274 0.2733 -0.0921 0.0307  -0.0696 114 ARG E CB  
8875  C CG  . ARG E 111 ? 0.4865 0.3895 0.3397 -0.0984 0.0318  -0.0715 114 ARG E CG  
8876  C CD  . ARG E 111 ? 0.4088 0.3292 0.2732 -0.1016 0.0235  -0.0696 114 ARG E CD  
8877  N NE  . ARG E 111 ? 0.4133 0.3244 0.2691 -0.1097 0.0235  -0.0721 114 ARG E NE  
8878  C CZ  . ARG E 111 ? 0.4094 0.3288 0.2739 -0.1113 0.0197  -0.0701 114 ARG E CZ  
8879  N NH1 . ARG E 111 ? 0.4054 0.3405 0.2849 -0.1063 0.0161  -0.0660 114 ARG E NH1 
8880  N NH2 . ARG E 111 ? 0.4140 0.3240 0.2704 -0.1188 0.0204  -0.0724 114 ARG E NH2 
8881  N N   . ASN E 112 ? 0.4380 0.3516 0.3128 -0.0713 0.0413  -0.0630 115 ASN E N   
8882  C CA  . ASN E 112 ? 0.4184 0.3442 0.3036 -0.0645 0.0402  -0.0601 115 ASN E CA  
8883  C C   . ASN E 112 ? 0.4301 0.3405 0.3023 -0.0620 0.0488  -0.0620 115 ASN E C   
8884  O O   . ASN E 112 ? 0.4234 0.3427 0.3007 -0.0576 0.0481  -0.0604 115 ASN E O   
8885  C CB  . ASN E 112 ? 0.3841 0.3191 0.2903 -0.0566 0.0399  -0.0531 115 ASN E CB  
8886  C CG  . ASN E 112 ? 0.4150 0.3685 0.3339 -0.0537 0.0347  -0.0510 115 ASN E CG  
8887  O OD1 . ASN E 112 ? 0.3741 0.3356 0.3070 -0.0507 0.0326  -0.0459 115 ASN E OD1 
8888  N ND2 . ASN E 112 ? 0.3602 0.3202 0.2740 -0.0554 0.0327  -0.0539 115 ASN E ND2 
8889  N N   . LEU E 113 ? 0.3881 0.2741 0.2432 -0.0647 0.0581  -0.0652 116 LEU E N   
8890  C CA  . LEU E 113 ? 0.4068 0.2749 0.2446 -0.0641 0.0674  -0.0680 116 LEU E CA  
8891  C C   . LEU E 113 ? 0.4458 0.3215 0.2673 -0.0739 0.0593  -0.0725 116 LEU E C   
8892  O O   . LEU E 113 ? 0.4829 0.3550 0.2962 -0.0722 0.0627  -0.0729 116 LEU E O   
8893  C CB  . LEU E 113 ? 0.4499 0.2854 0.2683 -0.0666 0.0816  -0.0714 116 LEU E CB  
8894  C CG  . LEU E 113 ? 0.4988 0.3262 0.3358 -0.0558 0.0920  -0.0639 116 LEU E CG  
8895  C CD1 . LEU E 113 ? 0.5317 0.3254 0.3491 -0.0592 0.1074  -0.0673 116 LEU E CD1 
8896  C CD2 . LEU E 113 ? 0.4788 0.3100 0.3344 -0.0424 0.0988  -0.0557 116 LEU E CD2 
8897  N N   . LYS E 114 ? 0.4247 0.3127 0.2433 -0.0840 0.0485  -0.0743 117 LYS E N   
8898  C CA  . LYS E 114 ? 0.4638 0.3594 0.2668 -0.0957 0.0403  -0.0763 117 LYS E CA  
8899  C C   . LYS E 114 ? 0.4553 0.3831 0.2791 -0.0947 0.0284  -0.0706 117 LYS E C   
8900  O O   . LYS E 114 ? 0.4211 0.3603 0.2399 -0.0996 0.0229  -0.0682 117 LYS E O   
8901  C CB  . LYS E 114 ? 0.5775 0.4597 0.3583 -0.1108 0.0382  -0.0815 117 LYS E CB  
8902  C CG  . LYS E 114 ? 0.5872 0.4344 0.3356 -0.1174 0.0502  -0.0883 117 LYS E CG  
8903  C CD  . LYS E 114 ? 0.8889 0.7294 0.6076 -0.1377 0.0435  -0.0928 117 LYS E CD  
8904  C CE  . LYS E 114 ? 0.8893 0.6943 0.5803 -0.1473 0.0544  -0.1008 117 LYS E CE  
8905  N NZ  . LYS E 114 ? 0.9113 0.7223 0.5929 -0.1641 0.0433  -0.1025 117 LYS E NZ  
8906  N N   . VAL E 115 ? 0.4787 0.4204 0.3249 -0.0888 0.0255  -0.0675 118 VAL E N   
8907  C CA  . VAL E 115 ? 0.4335 0.4014 0.2992 -0.0871 0.0180  -0.0622 118 VAL E CA  
8908  C C   . VAL E 115 ? 0.3677 0.3416 0.2539 -0.0754 0.0213  -0.0596 118 VAL E C   
8909  O O   . VAL E 115 ? 0.3863 0.3479 0.2741 -0.0700 0.0268  -0.0605 118 VAL E O   
8910  C CB  . VAL E 115 ? 0.4114 0.3890 0.2804 -0.0956 0.0112  -0.0612 118 VAL E CB  
8911  C CG1 . VAL E 115 ? 0.4337 0.4053 0.2816 -0.1097 0.0067  -0.0633 118 VAL E CG1 
8912  C CG2 . VAL E 115 ? 0.4425 0.4115 0.3167 -0.0929 0.0140  -0.0634 118 VAL E CG2 
8913  N N   . ASN E 116 ? 0.3624 0.3554 0.2645 -0.0721 0.0184  -0.0553 119 ASN E N   
8914  C CA  . ASN E 116 ? 0.4026 0.4011 0.3213 -0.0643 0.0208  -0.0533 119 ASN E CA  
8915  C C   . ASN E 116 ? 0.3555 0.3616 0.2826 -0.0674 0.0181  -0.0524 119 ASN E C   
8916  O O   . ASN E 116 ? 0.3754 0.3894 0.3023 -0.0733 0.0147  -0.0511 119 ASN E O   
8917  C CB  . ASN E 116 ? 0.3301 0.3399 0.2593 -0.0581 0.0226  -0.0497 119 ASN E CB  
8918  C CG  . ASN E 116 ? 0.3858 0.3865 0.3093 -0.0527 0.0270  -0.0502 119 ASN E CG  
8919  O OD1 . ASN E 116 ? 0.3429 0.3277 0.2577 -0.0517 0.0306  -0.0526 119 ASN E OD1 
8920  N ND2 . ASN E 116 ? 0.3529 0.3628 0.2824 -0.0484 0.0283  -0.0471 119 ASN E ND2 
8921  N N   . PHE E 117 ? 0.3341 0.3379 0.2684 -0.0643 0.0197  -0.0523 120 PHE E N   
8922  C CA  . PHE E 117 ? 0.2898 0.2965 0.2282 -0.0679 0.0185  -0.0521 120 PHE E CA  
8923  C C   . PHE E 117 ? 0.2824 0.2954 0.2306 -0.0652 0.0216  -0.0504 120 PHE E C   
8924  O O   . PHE E 117 ? 0.3198 0.3319 0.2719 -0.0608 0.0234  -0.0496 120 PHE E O   
8925  C CB  . PHE E 117 ? 0.3424 0.3386 0.2766 -0.0697 0.0175  -0.0531 120 PHE E CB  
8926  C CG  . PHE E 117 ? 0.3236 0.3114 0.2475 -0.0740 0.0163  -0.0554 120 PHE E CG  
8927  C CD1 . PHE E 117 ? 0.3305 0.3219 0.2517 -0.0805 0.0137  -0.0564 120 PHE E CD1 
8928  C CD2 . PHE E 117 ? 0.3467 0.3216 0.2637 -0.0718 0.0193  -0.0561 120 PHE E CD2 
8929  C CE1 . PHE E 117 ? 0.3845 0.3668 0.2947 -0.0861 0.0126  -0.0589 120 PHE E CE1 
8930  C CE2 . PHE E 117 ? 0.3595 0.3228 0.2643 -0.0769 0.0201  -0.0590 120 PHE E CE2 
8931  C CZ  . PHE E 117 ? 0.3704 0.3377 0.2712 -0.0847 0.0160  -0.0608 120 PHE E CZ  
8932  N N   . SER E 118 ? 0.3166 0.3344 0.2683 -0.0684 0.0232  -0.0497 121 SER E N   
8933  C CA  . SER E 118 ? 0.2877 0.3055 0.2441 -0.0681 0.0285  -0.0493 121 SER E CA  
8934  C C   . SER E 118 ? 0.2870 0.2955 0.2369 -0.0721 0.0266  -0.0512 121 SER E C   
8935  O O   . SER E 118 ? 0.3278 0.3317 0.2727 -0.0740 0.0217  -0.0515 121 SER E O   
8936  C CB  . SER E 118 ? 0.2971 0.3197 0.2585 -0.0703 0.0334  -0.0472 121 SER E CB  
8937  O OG  . SER E 118 ? 0.3258 0.3436 0.2811 -0.0760 0.0312  -0.0487 121 SER E OG  
8938  N N   . ILE E 119 ? 0.3262 0.3312 0.2755 -0.0743 0.0309  -0.0517 122 ILE E N   
8939  C CA  . ILE E 119 ? 0.3042 0.3011 0.2445 -0.0816 0.0285  -0.0526 122 ILE E CA  
8940  C C   . ILE E 119 ? 0.3150 0.3082 0.2492 -0.0866 0.0284  -0.0538 122 ILE E C   
8941  O O   . ILE E 119 ? 0.3093 0.3065 0.2478 -0.0847 0.0321  -0.0537 122 ILE E O   
8942  C CB  . ILE E 119 ? 0.2947 0.2857 0.2308 -0.0859 0.0339  -0.0539 122 ILE E CB  
8943  C CG1 . ILE E 119 ? 0.2924 0.2787 0.2269 -0.0873 0.0448  -0.0559 122 ILE E CG1 
8944  C CG2 . ILE E 119 ? 0.3100 0.3055 0.2542 -0.0804 0.0347  -0.0524 122 ILE E CG2 
8945  C CD1 . ILE E 119 ? 0.2918 0.2667 0.2181 -0.0928 0.0535  -0.0584 122 ILE E CD1 
8946  N N   . PRO E 120 ? 0.2866 0.2736 0.2119 -0.0933 0.0242  -0.0536 123 PRO E N   
8947  C CA  . PRO E 120 ? 0.3329 0.3158 0.2520 -0.0979 0.0246  -0.0547 123 PRO E CA  
8948  C C   . PRO E 120 ? 0.3400 0.3172 0.2550 -0.1011 0.0344  -0.0568 123 PRO E C   
8949  O O   . PRO E 120 ? 0.3389 0.3081 0.2466 -0.1053 0.0400  -0.0585 123 PRO E O   
8950  C CB  . PRO E 120 ? 0.3946 0.3725 0.3050 -0.1047 0.0178  -0.0525 123 PRO E CB  
8951  C CG  . PRO E 120 ? 0.3792 0.3619 0.2959 -0.1017 0.0126  -0.0486 123 PRO E CG  
8952  C CD  . PRO E 120 ? 0.3710 0.3571 0.2942 -0.0963 0.0174  -0.0504 123 PRO E CD  
8953  N N   . TYR E 121 ? 0.3688 0.3488 0.2883 -0.0997 0.0375  -0.0562 124 TYR E N   
8954  C CA  . TYR E 121 ? 0.3768 0.3498 0.2935 -0.1026 0.0483  -0.0567 124 TYR E CA  
8955  C C   . TYR E 121 ? 0.4332 0.3986 0.3397 -0.1091 0.0471  -0.0575 124 TYR E C   
8956  O O   . TYR E 121 ? 0.4376 0.3941 0.3392 -0.1122 0.0572  -0.0579 124 TYR E O   
8957  C CB  . TYR E 121 ? 0.3199 0.3035 0.2531 -0.0960 0.0549  -0.0525 124 TYR E CB  
8958  C CG  . TYR E 121 ? 0.3571 0.3525 0.2989 -0.0945 0.0475  -0.0494 124 TYR E CG  
8959  C CD1 . TYR E 121 ? 0.3725 0.3778 0.3196 -0.0910 0.0391  -0.0486 124 TYR E CD1 
8960  C CD2 . TYR E 121 ? 0.3364 0.3315 0.2797 -0.0975 0.0498  -0.0474 124 TYR E CD2 
8961  C CE1 . TYR E 121 ? 0.3764 0.3896 0.3271 -0.0922 0.0327  -0.0465 124 TYR E CE1 
8962  C CE2 . TYR E 121 ? 0.3650 0.3703 0.3149 -0.0981 0.0426  -0.0446 124 TYR E CE2 
8963  C CZ  . TYR E 121 ? 0.3353 0.3489 0.2876 -0.0962 0.0339  -0.0445 124 TYR E CZ  
8964  O OH  . TYR E 121 ? 0.3683 0.3893 0.3230 -0.0992 0.0270  -0.0425 124 TYR E OH  
8965  N N   . ASP E 122 ? 0.4073 0.3747 0.3107 -0.1108 0.0365  -0.0572 125 ASP E N   
8966  C CA  . ASP E 122 ? 0.4220 0.3830 0.3164 -0.1167 0.0345  -0.0572 125 ASP E CA  
8967  C C   . ASP E 122 ? 0.4015 0.3638 0.2928 -0.1181 0.0235  -0.0553 125 ASP E C   
8968  O O   . ASP E 122 ? 0.3867 0.3551 0.2848 -0.1134 0.0187  -0.0540 125 ASP E O   
8969  C CB  . ASP E 122 ? 0.3816 0.3478 0.2850 -0.1143 0.0369  -0.0557 125 ASP E CB  
8970  C CG  . ASP E 122 ? 0.4103 0.3677 0.3044 -0.1204 0.0390  -0.0558 125 ASP E CG  
8971  O OD1 . ASP E 122 ? 0.4382 0.3834 0.3187 -0.1261 0.0451  -0.0575 125 ASP E OD1 
8972  O OD2 . ASP E 122 ? 0.4422 0.4037 0.3411 -0.1201 0.0353  -0.0545 125 ASP E OD2 
8973  N N   . TYR E 123 ? 0.3921 0.3484 0.2741 -0.1241 0.0209  -0.0542 126 TYR E N   
8974  C CA  . TYR E 123 ? 0.3652 0.3235 0.2475 -0.1248 0.0120  -0.0499 126 TYR E CA  
8975  C C   . TYR E 123 ? 0.4124 0.3675 0.2924 -0.1269 0.0119  -0.0493 126 TYR E C   
8976  O O   . TYR E 123 ? 0.4551 0.4036 0.3267 -0.1318 0.0169  -0.0510 126 TYR E O   
8977  C CB  . TYR E 123 ? 0.3824 0.3381 0.2548 -0.1324 0.0068  -0.0459 126 TYR E CB  
8978  C CG  . TYR E 123 ? 0.4955 0.4553 0.3714 -0.1311 0.0051  -0.0451 126 TYR E CG  
8979  C CD1 . TYR E 123 ? 0.4717 0.4261 0.3405 -0.1341 0.0117  -0.0498 126 TYR E CD1 
8980  C CD2 . TYR E 123 ? 0.4399 0.4080 0.3271 -0.1264 -0.0014 -0.0390 126 TYR E CD2 
8981  C CE1 . TYR E 123 ? 0.5230 0.4806 0.3951 -0.1333 0.0106  -0.0492 126 TYR E CE1 
8982  C CE2 . TYR E 123 ? 0.4612 0.4336 0.3529 -0.1252 -0.0027 -0.0376 126 TYR E CE2 
8983  C CZ  . TYR E 123 ? 0.5022 0.4696 0.3859 -0.1290 0.0026  -0.0430 126 TYR E CZ  
8984  O OH  . TYR E 123 ? 0.5678 0.5388 0.4557 -0.1283 0.0018  -0.0419 126 TYR E OH  
8985  N N   . SER E 124 ? 0.4369 0.3946 0.3236 -0.1232 0.0076  -0.0466 127 SER E N   
8986  C CA  . SER E 124 ? 0.4015 0.3553 0.2863 -0.1254 0.0074  -0.0454 127 SER E CA  
8987  C C   . SER E 124 ? 0.4763 0.4297 0.3627 -0.1251 0.0021  -0.0384 127 SER E C   
8988  O O   . SER E 124 ? 0.4061 0.3637 0.2978 -0.1224 -0.0012 -0.0339 127 SER E O   
8989  C CB  . SER E 124 ? 0.4399 0.3952 0.3316 -0.1218 0.0098  -0.0489 127 SER E CB  
8990  O OG  . SER E 124 ? 0.4616 0.4178 0.3589 -0.1167 0.0078  -0.0484 127 SER E OG  
8991  N N   . GLY E 125 ? 0.4485 0.3977 0.3326 -0.1275 0.0021  -0.0362 128 GLY E N   
8992  C CA  . GLY E 125 ? 0.4059 0.3550 0.2943 -0.1265 -0.0011 -0.0276 128 GLY E CA  
8993  C C   . GLY E 125 ? 0.4593 0.4020 0.3491 -0.1253 0.0024  -0.0286 128 GLY E C   
8994  O O   . GLY E 125 ? 0.4105 0.3501 0.2956 -0.1283 0.0052  -0.0343 128 GLY E O   
8995  N N   . MET E 126 ? 0.3720 0.3122 0.2695 -0.1210 0.0033  -0.0222 129 MET E N   
8996  C CA  . MET E 126 ? 0.3865 0.3177 0.2849 -0.1196 0.0084  -0.0240 129 MET E CA  
8997  C C   . MET E 126 ? 0.4047 0.3341 0.2999 -0.1241 0.0073  -0.0181 129 MET E C   
8998  O O   . MET E 126 ? 0.4744 0.4095 0.3706 -0.1261 0.0027  -0.0085 129 MET E O   
8999  C CB  . MET E 126 ? 0.4389 0.3641 0.3458 -0.1125 0.0132  -0.0196 129 MET E CB  
9000  C CG  . MET E 126 ? 0.5067 0.4179 0.4110 -0.1118 0.0207  -0.0246 129 MET E CG  
9001  S SD  . MET E 126 ? 0.5081 0.4183 0.4028 -0.1171 0.0202  -0.0385 129 MET E SD  
9002  C CE  . MET E 126 ? 0.5208 0.4381 0.4177 -0.1128 0.0182  -0.0410 129 MET E CE  
9003  N N   . SER E 127 ? 0.4055 0.3280 0.2969 -0.1266 0.0109  -0.0229 130 SER E N   
9004  C CA  . SER E 127 ? 0.3770 0.2968 0.2656 -0.1303 0.0110  -0.0174 130 SER E CA  
9005  C C   . SER E 127 ? 0.4038 0.3128 0.2945 -0.1291 0.0174  -0.0196 130 SER E C   
9006  O O   . SER E 127 ? 0.4557 0.3586 0.3475 -0.1270 0.0213  -0.0258 130 SER E O   
9007  C CB  . SER E 127 ? 0.4353 0.3569 0.3133 -0.1372 0.0093  -0.0211 130 SER E CB  
9008  O OG  . SER E 127 ? 0.4851 0.4031 0.3587 -0.1411 0.0096  -0.0158 130 SER E OG  
9009  N N   . LEU E 128 ? 0.4163 0.3217 0.3057 -0.1317 0.0187  -0.0146 131 LEU E N   
9010  C CA  . LEU E 128 ? 0.4573 0.3508 0.3486 -0.1311 0.0256  -0.0155 131 LEU E CA  
9011  C C   . LEU E 128 ? 0.4806 0.3723 0.3667 -0.1367 0.0260  -0.0159 131 LEU E C   
9012  O O   . LEU E 128 ? 0.5020 0.3988 0.3849 -0.1391 0.0224  -0.0092 131 LEU E O   
9013  C CB  . LEU E 128 ? 0.4956 0.3843 0.3964 -0.1249 0.0303  -0.0041 131 LEU E CB  
9014  C CG  . LEU E 128 ? 0.5592 0.4316 0.4624 -0.1231 0.0407  -0.0035 131 LEU E CG  
9015  C CD1 . LEU E 128 ? 0.6027 0.4694 0.5175 -0.1146 0.0482  0.0067  131 LEU E CD1 
9016  C CD2 . LEU E 128 ? 0.5835 0.4544 0.4862 -0.1263 0.0414  0.0020  131 LEU E CD2 
9017  N N   . VAL E 129 ? 0.5130 0.3971 0.3974 -0.1397 0.0302  -0.0231 132 VAL E N   
9018  C CA  . VAL E 129 ? 0.4974 0.3782 0.3790 -0.1444 0.0321  -0.0230 132 VAL E CA  
9019  C C   . VAL E 129 ? 0.4624 0.3295 0.3463 -0.1443 0.0393  -0.0226 132 VAL E C   
9020  O O   . VAL E 129 ? 0.4711 0.3296 0.3543 -0.1442 0.0431  -0.0281 132 VAL E O   
9021  C CB  . VAL E 129 ? 0.4661 0.3520 0.3453 -0.1496 0.0308  -0.0307 132 VAL E CB  
9022  C CG1 . VAL E 129 ? 0.4506 0.3360 0.3315 -0.1512 0.0308  -0.0384 132 VAL E CG1 
9023  C CG2 . VAL E 129 ? 0.4172 0.2993 0.2955 -0.1541 0.0341  -0.0297 132 VAL E CG2 
9024  N N   . ALA E 130 ? 0.4806 0.3438 0.3653 -0.1450 0.0421  -0.0161 133 ALA E N   
9025  C CA  . ALA E 130 ? 0.5008 0.3495 0.3885 -0.1437 0.0507  -0.0133 133 ALA E CA  
9026  C C   . ALA E 130 ? 0.5247 0.3676 0.4098 -0.1497 0.0537  -0.0161 133 ALA E C   
9027  O O   . ALA E 130 ? 0.5150 0.3660 0.3976 -0.1534 0.0497  -0.0169 133 ALA E O   
9028  C CB  . ALA E 130 ? 0.5311 0.3804 0.4265 -0.1371 0.0529  0.0012  133 ALA E CB  
9029  N N   . ASN E 131 ? 0.4497 0.4263 0.3736 -0.1148 -0.0831 0.0252  134 ASN E N   
9030  C CA  . ASN E 131 ? 0.4549 0.4458 0.3803 -0.1236 -0.0870 0.0341  134 ASN E CA  
9031  C C   . ASN E 131 ? 0.4622 0.4478 0.3972 -0.1296 -0.0961 0.0525  134 ASN E C   
9032  O O   . ASN E 131 ? 0.4730 0.4457 0.4292 -0.1263 -0.0993 0.0589  134 ASN E O   
9033  C CB  . ASN E 131 ? 0.4178 0.4059 0.3596 -0.1311 -0.0822 0.0234  134 ASN E CB  
9034  C CG  . ASN E 131 ? 0.4871 0.4885 0.4317 -0.1492 -0.0808 0.0272  134 ASN E CG  
9035  O OD1 . ASN E 131 ? 0.4647 0.4419 0.4200 -0.1582 -0.0788 0.0388  134 ASN E OD1 
9036  N ND2 . ASN E 131 ? 0.4259 0.4687 0.3597 -0.1532 -0.0786 0.0185  134 ASN E ND2 
9037  N N   . LYS E 132 ? 0.4557 0.4540 0.3734 -0.1339 -0.0980 0.0637  135 LYS E N   
9038  C CA  . LYS E 132 ? 0.5085 0.5030 0.4263 -0.1346 -0.1053 0.0840  135 LYS E CA  
9039  C C   . LYS E 132 ? 0.5569 0.5276 0.4970 -0.1358 -0.0994 0.0946  135 LYS E C   
9040  O O   . LYS E 132 ? 0.6057 0.5704 0.5535 -0.1243 -0.1037 0.1121  135 LYS E O   
9041  C CB  . LYS E 132 ? 0.5297 0.5360 0.4222 -0.1390 -0.1037 0.0938  135 LYS E CB  
9042  C CG  . LYS E 132 ? 0.5432 0.5587 0.4031 -0.1350 -0.1056 0.0917  135 LYS E CG  
9043  C CD  . LYS E 132 ? 0.5704 0.5923 0.4045 -0.1370 -0.1017 0.1052  135 LYS E CD  
9044  C CE  . LYS E 132 ? 0.6705 0.6895 0.4660 -0.1361 -0.1025 0.1058  135 LYS E CE  
9045  N NZ  . LYS E 132 ? 0.6214 0.6417 0.3879 -0.1358 -0.0958 0.1199  135 LYS E NZ  
9046  N N   . LYS E 133 ? 0.5354 0.4938 0.4825 -0.1491 -0.0864 0.0842  136 LYS E N   
9047  C CA  . LYS E 133 ? 0.6130 0.5322 0.5708 -0.1547 -0.0704 0.0924  136 LYS E CA  
9048  C C   . LYS E 133 ? 0.6421 0.5350 0.6179 -0.1430 -0.0657 0.0906  136 LYS E C   
9049  O O   . LYS E 133 ? 0.5901 0.4541 0.5713 -0.1285 -0.0565 0.1116  136 LYS E O   
9050  C CB  . LYS E 133 ? 0.5107 0.4270 0.4672 -0.1826 -0.0543 0.0755  136 LYS E CB  
9051  C CG  . LYS E 133 ? 0.6567 0.5880 0.6003 -0.1945 -0.0501 0.0850  136 LYS E CG  
9052  C CD  . LYS E 133 ? 0.7557 0.6825 0.7033 -0.2290 -0.0285 0.0676  136 LYS E CD  
9053  C CE  . LYS E 133 ? 0.8751 0.7641 0.8120 -0.2386 -0.0070 0.0862  136 LYS E CE  
9054  N NZ  . LYS E 133 ? 0.8532 0.7527 0.7934 -0.2806 0.0150  0.0652  136 LYS E NZ  
9055  N N   . LEU E 134 ? 0.5704 0.4734 0.5535 -0.1441 -0.0693 0.0689  137 LEU E N   
9056  C CA  . LEU E 134 ? 0.5972 0.4714 0.5975 -0.1338 -0.0610 0.0660  137 LEU E CA  
9057  C C   . LEU E 134 ? 0.6270 0.5206 0.6413 -0.1110 -0.0740 0.0809  137 LEU E C   
9058  O O   . LEU E 134 ? 0.5833 0.4576 0.6148 -0.0953 -0.0655 0.0932  137 LEU E O   
9059  C CB  . LEU E 134 ? 0.5639 0.4432 0.5631 -0.1419 -0.0589 0.0377  137 LEU E CB  
9060  C CG  . LEU E 134 ? 0.5692 0.4381 0.5596 -0.1675 -0.0449 0.0175  137 LEU E CG  
9061  C CD1 . LEU E 134 ? 0.5870 0.4676 0.5739 -0.1679 -0.0449 -0.0076 137 LEU E CD1 
9062  C CD2 . LEU E 134 ? 0.6518 0.4616 0.6440 -0.1772 -0.0203 0.0239  137 LEU E CD2 
9063  N N   . ALA E 135 ? 0.5658 0.4981 0.5713 -0.1105 -0.0910 0.0795  138 ALA E N   
9064  C CA  . ALA E 135 ? 0.5689 0.5313 0.5881 -0.0989 -0.1030 0.0846  138 ALA E CA  
9065  C C   . ALA E 135 ? 0.5714 0.5653 0.5823 -0.0934 -0.1168 0.1062  138 ALA E C   
9066  O O   . ALA E 135 ? 0.5860 0.6194 0.5957 -0.0962 -0.1300 0.1014  138 ALA E O   
9067  C CB  . ALA E 135 ? 0.5742 0.5492 0.5838 -0.1070 -0.1048 0.0607  138 ALA E CB  
9068  N N   . GLN E 136 ? 0.6093 0.5842 0.6109 -0.0880 -0.1105 0.1272  139 GLN E N   
9069  C CA  . GLN E 136 ? 0.6961 0.6991 0.6842 -0.0772 -0.1219 0.1520  139 GLN E CA  
9070  C C   . GLN E 136 ? 0.6990 0.7498 0.7087 -0.0565 -0.1345 0.1668  139 GLN E C   
9071  O O   . GLN E 136 ? 0.7460 0.7838 0.7790 -0.0364 -0.1230 0.1799  139 GLN E O   
9072  C CB  . GLN E 136 ? 0.7005 0.6632 0.6753 -0.0693 -0.1043 0.1758  139 GLN E CB  
9073  C CG  . GLN E 136 ? 0.8466 0.8346 0.8066 -0.0470 -0.1120 0.2084  139 GLN E CG  
9074  C CD  . GLN E 136 ? 0.9792 0.9661 0.9547 -0.0113 -0.1021 0.2387  139 GLN E CD  
9075  O OE1 . GLN E 136 ? 0.9739 1.0230 0.9646 0.0078  -0.1206 0.2493  139 GLN E OE1 
9076  N NE2 . GLN E 136 ? 1.0012 0.9188 0.9716 -0.0024 -0.0692 0.2525  139 GLN E NE2 
9077  N N   . GLY E 137 ? 0.6674 0.7751 0.6677 -0.0625 -0.1553 0.1635  140 GLY E N   
9078  C CA  . GLY E 137 ? 0.6269 0.8052 0.6498 -0.0473 -0.1711 0.1747  140 GLY E CA  
9079  C C   . GLY E 137 ? 0.6059 0.8136 0.6529 -0.0654 -0.1754 0.1447  140 GLY E C   
9080  O O   . GLY E 137 ? 0.6795 0.9633 0.7423 -0.0668 -0.1917 0.1434  140 GLY E O   
9081  N N   . PHE E 138 ? 0.5765 0.7313 0.6257 -0.0790 -0.1599 0.1211  141 PHE E N   
9082  C CA  . PHE E 138 ? 0.5800 0.7519 0.6503 -0.0931 -0.1569 0.0942  141 PHE E CA  
9083  C C   . PHE E 138 ? 0.5832 0.7958 0.6317 -0.1222 -0.1668 0.0715  141 PHE E C   
9084  O O   . PHE E 138 ? 0.6274 0.8078 0.6354 -0.1372 -0.1623 0.0609  141 PHE E O   
9085  C CB  . PHE E 138 ? 0.5278 0.6335 0.5947 -0.0981 -0.1367 0.0753  141 PHE E CB  
9086  C CG  . PHE E 138 ? 0.5326 0.5971 0.6189 -0.0776 -0.1231 0.0892  141 PHE E CG  
9087  C CD1 . PHE E 138 ? 0.6060 0.6583 0.6926 -0.0583 -0.1209 0.1187  141 PHE E CD1 
9088  C CD2 . PHE E 138 ? 0.5757 0.6050 0.6727 -0.0783 -0.1075 0.0719  141 PHE E CD2 
9089  C CE1 . PHE E 138 ? 0.5666 0.5672 0.6626 -0.0441 -0.1002 0.1282  141 PHE E CE1 
9090  C CE2 . PHE E 138 ? 0.5404 0.5258 0.6482 -0.0639 -0.0918 0.0810  141 PHE E CE2 
9091  C CZ  . PHE E 138 ? 0.5332 0.5015 0.6396 -0.0488 -0.0867 0.1078  141 PHE E CZ  
9092  N N   . SER E 139 ? 0.5970 0.8805 0.6708 -0.1312 -0.1772 0.0633  142 SER E N   
9093  C CA  . SER E 139 ? 0.6999 1.0268 0.7490 -0.1671 -0.1843 0.0371  142 SER E CA  
9094  C C   . SER E 139 ? 0.7602 1.1008 0.8273 -0.1951 -0.1704 0.0024  142 SER E C   
9095  O O   . SER E 139 ? 0.8376 1.1713 0.8710 -0.2321 -0.1599 -0.0290 142 SER E O   
9096  C CB  . SER E 139 ? 0.6298 1.0504 0.6860 -0.1610 -0.2116 0.0555  142 SER E CB  
9097  O OG  . SER E 139 ? 0.6388 1.1098 0.7437 -0.1254 -0.2200 0.0849  142 SER E OG  
9098  N N   . ARG E 140 ? 0.7107 1.0668 0.8265 -0.1788 -0.1662 0.0081  143 ARG E N   
9099  C CA  . ARG E 140 ? 0.7294 1.1046 0.8680 -0.2053 -0.1509 -0.0235 143 ARG E CA  
9100  C C   . ARG E 140 ? 0.6494 0.9356 0.7883 -0.1944 -0.1224 -0.0315 143 ARG E C   
9101  O O   . ARG E 140 ? 0.6764 0.9045 0.8086 -0.1655 -0.1191 -0.0116 143 ARG E O   
9102  C CB  . ARG E 140 ? 0.6395 1.1243 0.8383 -0.1970 -0.1677 -0.0128 143 ARG E CB  
9103  C CG  . ARG E 140 ? 0.7566 1.3534 0.9564 -0.2107 -0.1965 -0.0104 143 ARG E CG  
9104  C CD  . ARG E 140 ? 0.8393 1.5413 1.0983 -0.1833 -0.2101 0.0108  143 ARG E CD  
9105  N NE  . ARG E 140 ? 0.8818 1.5717 1.1653 -0.1268 -0.2146 0.0598  143 ARG E NE  
9106  C CZ  . ARG E 140 ? 0.8921 1.5636 1.2167 -0.0994 -0.1983 0.0729  143 ARG E CZ  
9107  N NH1 . ARG E 140 ? 0.7761 1.4590 1.1318 -0.1240 -0.1827 0.0434  143 ARG E NH1 
9108  N NH2 . ARG E 140 ? 0.8281 1.4611 1.1583 -0.0471 -0.1926 0.1160  143 ARG E NH2 
9109  N N   . LEU E 141 ? 0.7140 0.9927 0.8584 -0.2209 -0.0995 -0.0633 144 LEU E N   
9110  C CA  . LEU E 141 ? 0.6541 0.8581 0.8002 -0.2085 -0.0709 -0.0710 144 LEU E CA  
9111  C C   . LEU E 141 ? 0.5805 0.7945 0.7742 -0.1713 -0.0781 -0.0437 144 LEU E C   
9112  O O   . LEU E 141 ? 0.5498 0.6940 0.7319 -0.1477 -0.0667 -0.0347 144 LEU E O   
9113  C CB  . LEU E 141 ? 0.7575 0.9609 0.9063 -0.2437 -0.0422 -0.1081 144 LEU E CB  
9114  C CG  . LEU E 141 ? 0.6996 0.8098 0.7873 -0.2615 -0.0024 -0.1353 144 LEU E CG  
9115  C CD1 . LEU E 141 ? 0.7263 0.8214 0.8266 -0.2861 0.0342  -0.1660 144 LEU E CD1 
9116  C CD2 . LEU E 141 ? 0.7874 0.8143 0.8407 -0.2239 0.0064  -0.1176 144 LEU E CD2 
9117  N N   . GLU E 142 ? 0.5141 0.8182 0.7587 -0.1649 -0.0951 -0.0300 145 GLU E N   
9118  C CA  . GLU E 142 ? 0.4531 0.7655 0.7421 -0.1274 -0.0938 -0.0031 145 GLU E CA  
9119  C C   . GLU E 142 ? 0.4402 0.7031 0.7129 -0.0916 -0.0999 0.0303  145 GLU E C   
9120  O O   . GLU E 142 ? 0.4384 0.6631 0.7279 -0.0633 -0.0865 0.0466  145 GLU E O   
9121  C CB  . GLU E 142 ? 0.4879 0.9238 0.8328 -0.1230 -0.1105 0.0092  145 GLU E CB  
9122  C CG  . GLU E 142 ? 0.5703 1.0232 0.9675 -0.0880 -0.0986 0.0307  145 GLU E CG  
9123  C CD  . GLU E 142 ? 0.6072 0.9993 1.0122 -0.0999 -0.0669 0.0045  145 GLU E CD  
9124  O OE1 . GLU E 142 ? 0.6211 0.9790 0.9989 -0.1383 -0.0528 -0.0326 145 GLU E OE1 
9125  O OE2 . GLU E 142 ? 0.5064 0.8785 0.9401 -0.0680 -0.0518 0.0226  145 GLU E OE2 
9126  N N   . ASP E 143 ? 0.4850 0.7434 0.7228 -0.0949 -0.1156 0.0390  146 ASP E N   
9127  C CA  . ASP E 143 ? 0.3994 0.6091 0.6199 -0.0675 -0.1165 0.0675  146 ASP E CA  
9128  C C   . ASP E 143 ? 0.5196 0.6338 0.7176 -0.0653 -0.0954 0.0569  146 ASP E C   
9129  O O   . ASP E 143 ? 0.4631 0.5329 0.6562 -0.0453 -0.0875 0.0759  146 ASP E O   
9130  C CB  . ASP E 143 ? 0.4679 0.6902 0.6530 -0.0763 -0.1344 0.0748  146 ASP E CB  
9131  C CG  . ASP E 143 ? 0.5476 0.8692 0.7501 -0.0704 -0.1577 0.0925  146 ASP E CG  
9132  O OD1 . ASP E 143 ? 0.5099 0.8924 0.7553 -0.0490 -0.1602 0.1092  146 ASP E OD1 
9133  O OD2 . ASP E 143 ? 0.5832 0.9276 0.7552 -0.0853 -0.1729 0.0905  146 ASP E OD2 
9134  N N   . PHE E 144 ? 0.4881 0.5700 0.6677 -0.0853 -0.0829 0.0267  147 PHE E N   
9135  C CA  . PHE E 144 ? 0.4955 0.5030 0.6504 -0.0811 -0.0652 0.0159  147 PHE E CA  
9136  C C   . PHE E 144 ? 0.4529 0.4343 0.6313 -0.0692 -0.0454 0.0099  147 PHE E C   
9137  O O   . PHE E 144 ? 0.4889 0.4133 0.6464 -0.0638 -0.0310 0.0012  147 PHE E O   
9138  C CB  . PHE E 144 ? 0.5132 0.4965 0.6252 -0.0993 -0.0583 -0.0076 147 PHE E CB  
9139  C CG  . PHE E 144 ? 0.4918 0.4857 0.5733 -0.1078 -0.0727 -0.0010 147 PHE E CG  
9140  C CD1 . PHE E 144 ? 0.5027 0.5433 0.5817 -0.1238 -0.0856 -0.0016 147 PHE E CD1 
9141  C CD2 . PHE E 144 ? 0.5385 0.5009 0.5935 -0.1023 -0.0725 0.0038  147 PHE E CD2 
9142  C CE1 . PHE E 144 ? 0.5203 0.5653 0.5676 -0.1303 -0.0963 0.0050  147 PHE E CE1 
9143  C CE2 . PHE E 144 ? 0.4647 0.4381 0.4939 -0.1093 -0.0831 0.0110  147 PHE E CE2 
9144  C CZ  . PHE E 144 ? 0.5252 0.5347 0.5490 -0.1213 -0.0942 0.0128  147 PHE E CZ  
9145  N N   . ASN E 145 ? 0.4668 0.4952 0.6879 -0.0649 -0.0443 0.0143  148 ASN E N   
9146  C CA  . ASN E 145 ? 0.4557 0.4614 0.7022 -0.0515 -0.0230 0.0111  148 ASN E CA  
9147  C C   . ASN E 145 ? 0.4162 0.4135 0.6852 -0.0208 -0.0192 0.0418  148 ASN E C   
9148  O O   . ASN E 145 ? 0.4623 0.5096 0.7744 -0.0029 -0.0178 0.0601  148 ASN E O   
9149  C CB  . ASN E 145 ? 0.3923 0.4558 0.6744 -0.0659 -0.0181 -0.0031 148 ASN E CB  
9150  C CG  . ASN E 145 ? 0.4970 0.5386 0.8075 -0.0517 0.0068  -0.0059 148 ASN E CG  
9151  O OD1 . ASN E 145 ? 0.5598 0.5258 0.8473 -0.0382 0.0243  -0.0086 148 ASN E OD1 
9152  N ND2 . ASN E 145 ? 0.5317 0.6458 0.8921 -0.0559 0.0086  -0.0062 148 ASN E ND2 
9153  N N   . LYS E 146 ? 0.4450 0.3784 0.6814 -0.0148 -0.0137 0.0473  149 LYS E N   
9154  C CA  . LYS E 146 ? 0.4912 0.3913 0.7331 0.0107  -0.0002 0.0740  149 LYS E CA  
9155  C C   . LYS E 146 ? 0.5397 0.3521 0.7468 0.0058  0.0208  0.0587  149 LYS E C   
9156  O O   . LYS E 146 ? 0.5633 0.3553 0.7379 -0.0152 0.0159  0.0342  149 LYS E O   
9157  C CB  . LYS E 146 ? 0.5363 0.4568 0.7699 0.0182  -0.0135 0.1003  149 LYS E CB  
9158  C CG  . LYS E 146 ? 0.6355 0.6484 0.9058 0.0356  -0.0303 0.1254  149 LYS E CG  
9159  C CD  . LYS E 146 ? 0.6713 0.7227 0.9225 0.0258  -0.0548 0.1336  149 LYS E CD  
9160  C CE  . LYS E 146 ? 0.6560 0.7578 0.9229 0.0617  -0.0589 0.1764  149 LYS E CE  
9161  N NZ  . LYS E 146 ? 0.7421 0.7633 0.9857 0.0884  -0.0311 0.2040  149 LYS E NZ  
9162  N N   . SER E 147 ? 0.5462 0.3102 0.7572 0.0265  0.0463  0.0740  150 SER E N   
9163  C CA  . SER E 147 ? 0.6869 0.3694 0.8636 0.0177  0.0695  0.0547  150 SER E CA  
9164  C C   . SER E 147 ? 0.6690 0.3204 0.8046 -0.0071 0.0655  0.0429  150 SER E C   
9165  O O   . SER E 147 ? 0.6976 0.3144 0.8016 -0.0267 0.0715  0.0152  150 SER E O   
9166  C CB  . SER E 147 ? 0.6379 0.2666 0.8219 0.0444  0.1040  0.0744  150 SER E CB  
9167  O OG  . SER E 147 ? 0.7288 0.3595 0.9197 0.0663  0.1114  0.1102  150 SER E OG  
9168  N N   . GLU E 148 ? 0.6626 0.3321 0.7977 -0.0066 0.0561  0.0632  151 GLU E N   
9169  C CA  . GLU E 148 ? 0.6917 0.3349 0.7919 -0.0325 0.0558  0.0526  151 GLU E CA  
9170  C C   . GLU E 148 ? 0.6380 0.3330 0.7280 -0.0542 0.0259  0.0339  151 GLU E C   
9171  O O   . GLU E 148 ? 0.5846 0.2718 0.6490 -0.0775 0.0238  0.0218  151 GLU E O   
9172  C CB  . GLU E 148 ? 0.6729 0.3018 0.7713 -0.0199 0.0659  0.0848  151 GLU E CB  
9173  C CG  . GLU E 148 ? 0.7502 0.4550 0.8692 -0.0076 0.0363  0.1066  151 GLU E CG  
9174  C CD  . GLU E 148 ? 0.7946 0.5437 0.9510 0.0301  0.0350  0.1372  151 GLU E CD  
9175  O OE1 . GLU E 148 ? 0.7156 0.4480 0.8897 0.0463  0.0523  0.1377  151 GLU E OE1 
9176  O OE2 . GLU E 148 ? 0.7683 0.5770 0.9366 0.0437  0.0162  0.1604  151 GLU E OE2 
9177  N N   . VAL E 149 ? 0.5587 0.3050 0.6664 -0.0480 0.0074  0.0311  152 VAL E N   
9178  C CA  . VAL E 149 ? 0.5272 0.3126 0.6191 -0.0633 -0.0131 0.0166  152 VAL E CA  
9179  C C   . VAL E 149 ? 0.5484 0.3181 0.6153 -0.0712 -0.0069 -0.0113 152 VAL E C   
9180  O O   . VAL E 149 ? 0.6174 0.3642 0.6885 -0.0617 0.0070  -0.0205 152 VAL E O   
9181  C CB  . VAL E 149 ? 0.4888 0.3271 0.6026 -0.0571 -0.0281 0.0233  152 VAL E CB  
9182  C CG1 . VAL E 149 ? 0.4886 0.3484 0.5770 -0.0707 -0.0384 0.0062  152 VAL E CG1 
9183  C CG2 . VAL E 149 ? 0.5107 0.3814 0.6423 -0.0483 -0.0393 0.0515  152 VAL E CG2 
9184  N N   . LEU E 150 ? 0.4181 0.3175 0.5590 -0.0700 0.0305  -0.0648 153 LEU E N   
9185  C CA  . LEU E 150 ? 0.4105 0.3061 0.5257 -0.0736 0.0318  -0.0786 153 LEU E CA  
9186  C C   . LEU E 150 ? 0.4433 0.3545 0.5428 -0.0756 0.0243  -0.0750 153 LEU E C   
9187  O O   . LEU E 150 ? 0.4183 0.3388 0.5169 -0.0785 0.0161  -0.0668 153 LEU E O   
9188  C CB  . LEU E 150 ? 0.4663 0.3517 0.5722 -0.0800 0.0298  -0.0859 153 LEU E CB  
9189  C CG  . LEU E 150 ? 0.6437 0.5086 0.7552 -0.0802 0.0393  -0.0968 153 LEU E CG  
9190  C CD1 . LEU E 150 ? 0.6635 0.5211 0.8005 -0.0785 0.0398  -0.0878 153 LEU E CD1 
9191  C CD2 . LEU E 150 ? 0.7244 0.5817 0.8138 -0.0886 0.0375  -0.1096 153 LEU E CD2 
9192  N N   . ILE E 151 ? 0.4498 0.3629 0.5370 -0.0743 0.0280  -0.0812 154 ILE E N   
9193  C CA  . ILE E 151 ? 0.3984 0.3234 0.4718 -0.0757 0.0225  -0.0785 154 ILE E CA  
9194  C C   . ILE E 151 ? 0.3885 0.3104 0.4400 -0.0785 0.0232  -0.0885 154 ILE E C   
9195  O O   . ILE E 151 ? 0.4556 0.3686 0.5010 -0.0783 0.0302  -0.0976 154 ILE E O   
9196  C CB  . ILE E 151 ? 0.3983 0.3309 0.4799 -0.0720 0.0249  -0.0733 154 ILE E CB  
9197  C CG1 . ILE E 151 ? 0.4523 0.3921 0.5554 -0.0707 0.0212  -0.0606 154 ILE E CG1 
9198  C CG2 . ILE E 151 ? 0.4196 0.3607 0.4854 -0.0741 0.0208  -0.0728 154 ILE E CG2 
9199  C CD1 . ILE E 151 ? 0.4621 0.4100 0.5787 -0.0675 0.0237  -0.0544 154 ILE E CD1 
9200  N N   . ALA E 152 ? 0.3665 0.2960 0.4063 -0.0814 0.0164  -0.0864 155 ALA E N   
9201  C CA  . ALA E 152 ? 0.4257 0.3556 0.4470 -0.0838 0.0152  -0.0924 155 ALA E CA  
9202  C C   . ALA E 152 ? 0.4225 0.3596 0.4365 -0.0819 0.0148  -0.0894 155 ALA E C   
9203  O O   . ALA E 152 ? 0.4087 0.3522 0.4284 -0.0808 0.0122  -0.0828 155 ALA E O   
9204  C CB  . ALA E 152 ? 0.3680 0.3015 0.3848 -0.0880 0.0084  -0.0913 155 ALA E CB  
9205  N N   . ALA E 153 ? 0.3908 0.3264 0.3912 -0.0824 0.0172  -0.0943 156 ALA E N   
9206  C CA  . ALA E 153 ? 0.4268 0.3676 0.4205 -0.0809 0.0173  -0.0912 156 ALA E CA  
9207  C C   . ALA E 153 ? 0.4593 0.4005 0.4367 -0.0830 0.0163  -0.0942 156 ALA E C   
9208  O O   . ALA E 153 ? 0.3937 0.3307 0.3631 -0.0862 0.0170  -0.1002 156 ALA E O   
9209  C CB  . ALA E 153 ? 0.4228 0.3626 0.4229 -0.0781 0.0237  -0.0905 156 ALA E CB  
9210  N N   . ARG E 154 ? 0.3947 0.3408 0.3671 -0.0818 0.0145  -0.0895 157 ARG E N   
9211  C CA  . ARG E 154 ? 0.3754 0.3240 0.3344 -0.0833 0.0126  -0.0889 157 ARG E CA  
9212  C C   . ARG E 154 ? 0.4328 0.3777 0.3815 -0.0843 0.0186  -0.0926 157 ARG E C   
9213  O O   . ARG E 154 ? 0.4132 0.3567 0.3658 -0.0819 0.0242  -0.0915 157 ARG E O   
9214  C CB  . ARG E 154 ? 0.4075 0.3606 0.3677 -0.0806 0.0103  -0.0818 157 ARG E CB  
9215  C CG  . ARG E 154 ? 0.4308 0.3880 0.3813 -0.0811 0.0075  -0.0777 157 ARG E CG  
9216  C CD  . ARG E 154 ? 0.4035 0.3669 0.3524 -0.0837 0.0008  -0.0767 157 ARG E CD  
9217  N NE  . ARG E 154 ? 0.3857 0.3556 0.3292 -0.0835 -0.0030 -0.0696 157 ARG E NE  
9218  C CZ  . ARG E 154 ? 0.3782 0.3518 0.3298 -0.0791 -0.0040 -0.0621 157 ARG E CZ  
9219  N NH1 . ARG E 154 ? 0.3719 0.3431 0.3342 -0.0755 -0.0015 -0.0622 157 ARG E NH1 
9220  N NH2 . ARG E 154 ? 0.4187 0.3984 0.3674 -0.0784 -0.0072 -0.0541 157 ARG E NH2 
9221  N N   . LEU E 155 ? 0.4411 0.3854 0.3760 -0.0887 0.0176  -0.0969 158 LEU E N   
9222  C CA  . LEU E 155 ? 0.4297 0.3704 0.3511 -0.0909 0.0243  -0.1017 158 LEU E CA  
9223  C C   . LEU E 155 ? 0.4635 0.4082 0.3801 -0.0890 0.0261  -0.0947 158 LEU E C   
9224  O O   . LEU E 155 ? 0.4392 0.3897 0.3539 -0.0886 0.0201  -0.0870 158 LEU E O   
9225  C CB  . LEU E 155 ? 0.4361 0.3767 0.3399 -0.0981 0.0208  -0.1070 158 LEU E CB  
9226  C CG  . LEU E 155 ? 0.4839 0.4218 0.3676 -0.1024 0.0273  -0.1122 158 LEU E CG  
9227  C CD1 . LEU E 155 ? 0.5893 0.5167 0.4761 -0.1009 0.0398  -0.1221 158 LEU E CD1 
9228  C CD2 . LEU E 155 ? 0.4825 0.4228 0.3464 -0.1114 0.0207  -0.1157 158 LEU E CD2 
9229  N N   . GLY E 156 ? 0.4356 0.3770 0.3517 -0.0878 0.0353  -0.0970 159 GLY E N   
9230  C CA  . GLY E 156 ? 0.4872 0.4316 0.3978 -0.0872 0.0383  -0.0907 159 GLY E CA  
9231  C C   . GLY E 156 ? 0.4476 0.3937 0.3731 -0.0831 0.0374  -0.0831 159 GLY E C   
9232  O O   . GLY E 156 ? 0.4145 0.3622 0.3367 -0.0830 0.0389  -0.0768 159 GLY E O   
9233  N N   . THR E 157 ? 0.3974 0.3428 0.3382 -0.0807 0.0350  -0.0836 160 THR E N   
9234  C CA  . THR E 157 ? 0.3858 0.3321 0.3379 -0.0786 0.0334  -0.0777 160 THR E CA  
9235  C C   . THR E 157 ? 0.4740 0.4204 0.4399 -0.0777 0.0383  -0.0784 160 THR E C   
9236  O O   . THR E 157 ? 0.3932 0.3387 0.3636 -0.0772 0.0433  -0.0830 160 THR E O   
9237  C CB  . THR E 157 ? 0.4555 0.4027 0.4130 -0.0777 0.0262  -0.0764 160 THR E CB  
9238  O OG1 . THR E 157 ? 0.4196 0.3665 0.3852 -0.0777 0.0254  -0.0807 160 THR E OG1 
9239  C CG2 . THR E 157 ? 0.3824 0.3321 0.3303 -0.0783 0.0210  -0.0744 160 THR E CG2 
9240  N N   . THR E 158 ? 0.4075 0.3548 0.3812 -0.0779 0.0371  -0.0735 161 THR E N   
9241  C CA  . THR E 158 ? 0.3680 0.3181 0.3569 -0.0782 0.0390  -0.0722 161 THR E CA  
9242  C C   . THR E 158 ? 0.4184 0.3701 0.4170 -0.0777 0.0349  -0.0737 161 THR E C   
9243  O O   . THR E 158 ? 0.3820 0.3377 0.3950 -0.0776 0.0362  -0.0719 161 THR E O   
9244  C CB  . THR E 158 ? 0.3753 0.3254 0.3678 -0.0807 0.0372  -0.0673 161 THR E CB  
9245  O OG1 . THR E 158 ? 0.3625 0.3091 0.3501 -0.0810 0.0314  -0.0672 161 THR E OG1 
9246  C CG2 . THR E 158 ? 0.4093 0.3579 0.3957 -0.0815 0.0422  -0.0641 161 THR E CG2 
9247  N N   . ALA E 159 ? 0.3788 0.3287 0.3716 -0.0774 0.0298  -0.0757 162 ALA E N   
9248  C CA  . ALA E 159 ? 0.4020 0.3534 0.4037 -0.0773 0.0264  -0.0763 162 ALA E CA  
9249  C C   . ALA E 159 ? 0.3573 0.3067 0.3643 -0.0755 0.0313  -0.0802 162 ALA E C   
9250  O O   . ALA E 159 ? 0.3824 0.3336 0.4041 -0.0745 0.0317  -0.0783 162 ALA E O   
9251  C CB  . ALA E 159 ? 0.4300 0.3806 0.4249 -0.0777 0.0207  -0.0771 162 ALA E CB  
9252  N N   . ALA E 160 ? 0.3869 0.3321 0.3819 -0.0754 0.0353  -0.0854 163 ALA E N   
9253  C CA  . ALA E 160 ? 0.4357 0.3763 0.4335 -0.0743 0.0425  -0.0912 163 ALA E CA  
9254  C C   . ALA E 160 ? 0.4439 0.3872 0.4560 -0.0718 0.0503  -0.0889 163 ALA E C   
9255  O O   . ALA E 160 ? 0.3979 0.3399 0.4253 -0.0691 0.0547  -0.0897 163 ALA E O   
9256  C CB  . ALA E 160 ? 0.4446 0.3808 0.4227 -0.0766 0.0456  -0.0976 163 ALA E CB  
9257  N N   . LYS E 161 ? 0.3774 0.3249 0.3870 -0.0724 0.0522  -0.0851 164 LYS E N   
9258  C CA  . LYS E 161 ? 0.4347 0.3871 0.4600 -0.0707 0.0594  -0.0817 164 LYS E CA  
9259  C C   . LYS E 161 ? 0.4118 0.3709 0.4588 -0.0700 0.0544  -0.0748 164 LYS E C   
9260  O O   . LYS E 161 ? 0.4427 0.4059 0.5091 -0.0672 0.0600  -0.0722 164 LYS E O   
9261  C CB  . LYS E 161 ? 0.4308 0.3865 0.4493 -0.0728 0.0613  -0.0778 164 LYS E CB  
9262  C CG  . LYS E 161 ? 0.5311 0.4825 0.5286 -0.0740 0.0665  -0.0822 164 LYS E CG  
9263  C CD  . LYS E 161 ? 0.5292 0.4783 0.5268 -0.0721 0.0790  -0.0884 164 LYS E CD  
9264  C CE  . LYS E 161 ? 0.5595 0.5061 0.5335 -0.0750 0.0842  -0.0917 164 LYS E CE  
9265  N NZ  . LYS E 161 ? 0.6690 0.6129 0.6404 -0.0739 0.0986  -0.0989 164 LYS E NZ  
9266  N N   . ALA E 162 ? 0.4250 0.3863 0.4694 -0.0730 0.0443  -0.0711 165 ALA E N   
9267  C CA  . ALA E 162 ? 0.3698 0.3386 0.4314 -0.0742 0.0383  -0.0640 165 ALA E CA  
9268  C C   . ALA E 162 ? 0.3958 0.3635 0.4706 -0.0709 0.0388  -0.0637 165 ALA E C   
9269  O O   . ALA E 162 ? 0.3964 0.3716 0.4925 -0.0697 0.0384  -0.0566 165 ALA E O   
9270  C CB  . ALA E 162 ? 0.3792 0.3486 0.4308 -0.0787 0.0287  -0.0622 165 ALA E CB  
9271  N N   . ALA E 163 ? 0.3976 0.3567 0.4617 -0.0698 0.0393  -0.0703 166 ALA E N   
9272  C CA  . ALA E 163 ? 0.4487 0.4043 0.5254 -0.0672 0.0402  -0.0703 166 ALA E CA  
9273  C C   . ALA E 163 ? 0.4475 0.4006 0.5402 -0.0622 0.0515  -0.0720 166 ALA E C   
9274  O O   . ALA E 163 ? 0.4413 0.3965 0.5563 -0.0591 0.0525  -0.0664 166 ALA E O   
9275  C CB  . ALA E 163 ? 0.4062 0.3527 0.4672 -0.0686 0.0382  -0.0777 166 ALA E CB  
9276  N N   . GLU E 164 ? 0.3755 0.3246 0.4579 -0.0613 0.0607  -0.0790 167 GLU E N   
9277  C CA  . GLU E 164 ? 0.4979 0.4455 0.5955 -0.0564 0.0737  -0.0809 167 GLU E CA  
9278  C C   . GLU E 164 ? 0.4557 0.4170 0.5794 -0.0543 0.0736  -0.0692 167 GLU E C   
9279  O O   . GLU E 164 ? 0.4917 0.4547 0.6404 -0.0490 0.0807  -0.0657 167 GLU E O   
9280  C CB  . GLU E 164 ? 0.5036 0.4464 0.5817 -0.0573 0.0833  -0.0896 167 GLU E CB  
9281  C CG  . GLU E 164 ? 0.6351 0.5656 0.6882 -0.0602 0.0845  -0.1012 167 GLU E CG  
9282  C CD  . GLU E 164 ? 0.7736 0.7028 0.8038 -0.0631 0.0906  -0.1069 167 GLU E CD  
9283  O OE1 . GLU E 164 ? 0.8896 0.8206 0.9256 -0.0606 0.1025  -0.1078 167 GLU E OE1 
9284  O OE2 . GLU E 164 ? 0.7504 0.6777 0.7576 -0.0677 0.0837  -0.1095 167 GLU E OE2 
9285  N N   . LYS E 165 ? 0.4433 0.4144 0.5629 -0.0588 0.0659  -0.0629 168 LYS E N   
9286  C CA  . LYS E 165 ? 0.4202 0.4056 0.5631 -0.0587 0.0654  -0.0521 168 LYS E CA  
9287  C C   . LYS E 165 ? 0.4186 0.4128 0.5828 -0.0588 0.0561  -0.0413 168 LYS E C   
9288  O O   . LYS E 165 ? 0.4268 0.4303 0.6197 -0.0551 0.0593  -0.0326 168 LYS E O   
9289  C CB  . LYS E 165 ? 0.4085 0.3998 0.5390 -0.0649 0.0602  -0.0497 168 LYS E CB  
9290  C CG  . LYS E 165 ? 0.3685 0.3752 0.5214 -0.0670 0.0592  -0.0391 168 LYS E CG  
9291  C CD  . LYS E 165 ? 0.3978 0.4070 0.5364 -0.0746 0.0532  -0.0378 168 LYS E CD  
9292  C CE  . LYS E 165 ? 0.5358 0.5609 0.6949 -0.0800 0.0469  -0.0265 168 LYS E CE  
9293  N NZ  . LYS E 165 ? 0.5736 0.5982 0.7185 -0.0885 0.0415  -0.0265 168 LYS E NZ  
9294  N N   . TYR E 166 ? 0.4559 0.4480 0.6072 -0.0632 0.0447  -0.0407 169 TYR E N   
9295  C CA  . TYR E 166 ? 0.4703 0.4725 0.6372 -0.0655 0.0343  -0.0292 169 TYR E CA  
9296  C C   . TYR E 166 ? 0.4960 0.4920 0.6739 -0.0610 0.0349  -0.0278 169 TYR E C   
9297  O O   . TYR E 166 ? 0.4809 0.4866 0.6795 -0.0611 0.0287  -0.0156 169 TYR E O   
9298  C CB  . TYR E 166 ? 0.4443 0.4487 0.5906 -0.0737 0.0223  -0.0287 169 TYR E CB  
9299  C CG  . TYR E 166 ? 0.4614 0.4726 0.6020 -0.0795 0.0200  -0.0274 169 TYR E CG  
9300  C CD1 . TYR E 166 ? 0.5839 0.6105 0.7411 -0.0844 0.0134  -0.0163 169 TYR E CD1 
9301  C CD2 . TYR E 166 ? 0.4832 0.4856 0.6025 -0.0806 0.0240  -0.0364 169 TYR E CD2 
9302  C CE1 . TYR E 166 ? 0.4366 0.4682 0.5887 -0.0911 0.0112  -0.0157 169 TYR E CE1 
9303  C CE2 . TYR E 166 ? 0.5210 0.5276 0.6361 -0.0861 0.0225  -0.0350 169 TYR E CE2 
9304  C CZ  . TYR E 166 ? 0.5174 0.5378 0.6485 -0.0916 0.0163  -0.0254 169 TYR E CZ  
9305  O OH  . TYR E 166 ? 0.5316 0.5548 0.6584 -0.0984 0.0147  -0.0246 169 TYR E OH  
9306  N N   . PHE E 167 ? 0.4450 0.4256 0.6103 -0.0580 0.0418  -0.0392 170 PHE E N   
9307  C CA  . PHE E 167 ? 0.4576 0.4295 0.6336 -0.0543 0.0437  -0.0392 170 PHE E CA  
9308  C C   . PHE E 167 ? 0.4880 0.4461 0.6672 -0.0482 0.0587  -0.0500 170 PHE E C   
9309  O O   . PHE E 167 ? 0.5491 0.4927 0.7145 -0.0486 0.0618  -0.0603 170 PHE E O   
9310  C CB  . PHE E 167 ? 0.4456 0.4112 0.6007 -0.0591 0.0354  -0.0431 170 PHE E CB  
9311  C CG  . PHE E 167 ? 0.4893 0.4652 0.6310 -0.0659 0.0237  -0.0380 170 PHE E CG  
9312  C CD1 . PHE E 167 ? 0.4721 0.4611 0.6270 -0.0690 0.0146  -0.0247 170 PHE E CD1 
9313  C CD2 . PHE E 167 ? 0.5135 0.4859 0.6294 -0.0695 0.0222  -0.0463 170 PHE E CD2 
9314  C CE1 . PHE E 167 ? 0.5285 0.5252 0.6682 -0.0763 0.0052  -0.0220 170 PHE E CE1 
9315  C CE2 . PHE E 167 ? 0.4876 0.4670 0.5916 -0.0753 0.0137  -0.0430 170 PHE E CE2 
9316  C CZ  . PHE E 167 ? 0.4811 0.4719 0.5956 -0.0792 0.0056  -0.0320 170 PHE E CZ  
9317  N N   . PRO E 168 ? 0.4964 0.4589 0.6940 -0.0431 0.0690  -0.0481 171 PRO E N   
9318  C CA  . PRO E 168 ? 0.5499 0.4985 0.7460 -0.0381 0.0856  -0.0606 171 PRO E CA  
9319  C C   . PRO E 168 ? 0.5724 0.5056 0.7803 -0.0338 0.0921  -0.0649 171 PRO E C   
9320  O O   . PRO E 168 ? 0.4903 0.4069 0.6841 -0.0332 0.1031  -0.0797 171 PRO E O   
9321  C CB  . PRO E 168 ? 0.5370 0.4972 0.7571 -0.0331 0.0948  -0.0541 171 PRO E CB  
9322  C CG  . PRO E 168 ? 0.4488 0.4269 0.6945 -0.0336 0.0831  -0.0358 171 PRO E CG  
9323  C CD  . PRO E 168 ? 0.4591 0.4400 0.6812 -0.0421 0.0666  -0.0342 171 PRO E CD  
9324  N N   . ARG E 169 ? 0.5241 0.4616 0.7565 -0.0316 0.0856  -0.0523 172 ARG E N   
9325  C CA  . ARG E 169 ? 0.5217 0.4432 0.7688 -0.0272 0.0924  -0.0551 172 ARG E CA  
9326  C C   . ARG E 169 ? 0.5401 0.4487 0.7635 -0.0335 0.0854  -0.0631 172 ARG E C   
9327  O O   . ARG E 169 ? 0.4620 0.3533 0.6914 -0.0317 0.0921  -0.0694 172 ARG E O   
9328  C CB  . ARG E 169 ? 0.4988 0.4308 0.7848 -0.0220 0.0885  -0.0359 172 ARG E CB  
9329  C CG  . ARG E 169 ? 0.6078 0.5510 0.9252 -0.0141 0.0985  -0.0278 172 ARG E CG  
9330  C CD  . ARG E 169 ? 0.6147 0.5689 0.9741 -0.0084 0.0945  -0.0071 172 ARG E CD  
9331  N NE  . ARG E 169 ? 0.6705 0.6460 1.0292 -0.0155 0.0747  0.0095  172 ARG E NE  
9332  C CZ  . ARG E 169 ? 0.7798 0.7704 1.1698 -0.0137 0.0661  0.0306  172 ARG E CZ  
9333  N NH1 . ARG E 169 ? 0.7670 0.7546 1.1962 -0.0037 0.0755  0.0397  172 ARG E NH1 
9334  N NH2 . ARG E 169 ? 0.7331 0.7420 1.1150 -0.0224 0.0479  0.0432  172 ARG E NH2 
9335  N N   . ALA E 170 ? 0.4873 0.4034 0.6851 -0.0410 0.0728  -0.0633 173 ALA E N   
9336  C CA  . ALA E 170 ? 0.5159 0.4236 0.6941 -0.0471 0.0652  -0.0686 173 ALA E CA  
9337  C C   . ALA E 170 ? 0.5512 0.4443 0.7025 -0.0505 0.0721  -0.0869 173 ALA E C   
9338  O O   . ALA E 170 ? 0.4990 0.3924 0.6377 -0.0500 0.0791  -0.0946 173 ALA E O   
9339  C CB  . ALA E 170 ? 0.4969 0.4193 0.6609 -0.0531 0.0503  -0.0609 173 ALA E CB  
9340  N N   . GLN E 171 ? 0.5242 0.4054 0.6662 -0.0549 0.0693  -0.0931 174 GLN E N   
9341  C CA  . GLN E 171 ? 0.5078 0.3770 0.6225 -0.0605 0.0726  -0.1093 174 GLN E CA  
9342  C C   . GLN E 171 ? 0.5022 0.3834 0.5920 -0.0662 0.0619  -0.1089 174 GLN E C   
9343  O O   . GLN E 171 ? 0.5422 0.4307 0.6301 -0.0694 0.0506  -0.1017 174 GLN E O   
9344  C CB  . GLN E 171 ? 0.4962 0.3495 0.6116 -0.0646 0.0724  -0.1152 174 GLN E CB  
9345  C CG  . GLN E 171 ? 0.5712 0.4137 0.7176 -0.0587 0.0795  -0.1104 174 GLN E CG  
9346  C CD  . GLN E 171 ? 0.6768 0.5022 0.8232 -0.0640 0.0788  -0.1162 174 GLN E CD  
9347  O OE1 . GLN E 171 ? 0.5742 0.3929 0.6960 -0.0724 0.0761  -0.1280 174 GLN E OE1 
9348  N NE2 . GLN E 171 ? 0.6699 0.4891 0.8453 -0.0597 0.0805  -0.1068 174 GLN E NE2 
9349  N N   . LEU E 172 ? 0.5380 0.4208 0.6093 -0.0671 0.0662  -0.1160 175 LEU E N   
9350  C CA  . LEU E 172 ? 0.5250 0.4187 0.5756 -0.0712 0.0575  -0.1144 175 LEU E CA  
9351  C C   . LEU E 172 ? 0.4954 0.3820 0.5217 -0.0783 0.0551  -0.1249 175 LEU E C   
9352  O O   . LEU E 172 ? 0.5549 0.4306 0.5698 -0.0804 0.0638  -0.1365 175 LEU E O   
9353  C CB  . LEU E 172 ? 0.4486 0.3497 0.4951 -0.0684 0.0626  -0.1132 175 LEU E CB  
9354  C CG  . LEU E 172 ? 0.5043 0.4142 0.5301 -0.0720 0.0558  -0.1118 175 LEU E CG  
9355  C CD1 . LEU E 172 ? 0.4596 0.3792 0.4890 -0.0731 0.0438  -0.1020 175 LEU E CD1 
9356  C CD2 . LEU E 172 ? 0.5700 0.4854 0.5950 -0.0694 0.0623  -0.1100 175 LEU E CD2 
9357  N N   . LYS E 173 ? 0.5282 0.4219 0.5468 -0.0825 0.0437  -0.1207 176 LYS E N   
9358  C CA  . LYS E 173 ? 0.5608 0.4522 0.5589 -0.0899 0.0389  -0.1277 176 LYS E CA  
9359  C C   . LYS E 173 ? 0.4895 0.3940 0.4738 -0.0909 0.0320  -0.1226 176 LYS E C   
9360  O O   . LYS E 173 ? 0.4445 0.3588 0.4360 -0.0886 0.0257  -0.1132 176 LYS E O   
9361  C CB  . LYS E 173 ? 0.5206 0.4095 0.5254 -0.0941 0.0320  -0.1263 176 LYS E CB  
9362  C CG  . LYS E 173 ? 0.6627 0.5383 0.6858 -0.0923 0.0382  -0.1284 176 LYS E CG  
9363  C CD  . LYS E 173 ? 0.7514 0.6116 0.7640 -0.0996 0.0416  -0.1417 176 LYS E CD  
9364  C CE  . LYS E 173 ? 0.8397 0.6837 0.8724 -0.0976 0.0489  -0.1441 176 LYS E CE  
9365  N NZ  . LYS E 173 ? 0.7665 0.5907 0.7874 -0.1035 0.0576  -0.1608 176 LYS E NZ  
9366  N N   . LEU E 174 ? 0.4336 0.3376 0.3980 -0.0944 0.0338  -0.1286 177 LEU E N   
9367  C CA  . LEU E 174 ? 0.4445 0.3598 0.3974 -0.0945 0.0286  -0.1227 177 LEU E CA  
9368  C C   . LEU E 174 ? 0.4648 0.3857 0.4057 -0.1009 0.0189  -0.1221 177 LEU E C   
9369  O O   . LEU E 174 ? 0.4812 0.3963 0.4125 -0.1078 0.0179  -0.1299 177 LEU E O   
9370  C CB  . LEU E 174 ? 0.5833 0.4974 0.5233 -0.0941 0.0363  -0.1261 177 LEU E CB  
9371  C CG  . LEU E 174 ? 0.5679 0.4791 0.5218 -0.0877 0.0464  -0.1255 177 LEU E CG  
9372  C CD1 . LEU E 174 ? 0.6401 0.5507 0.5801 -0.0882 0.0550  -0.1291 177 LEU E CD1 
9373  C CD2 . LEU E 174 ? 0.5270 0.4471 0.4971 -0.0828 0.0418  -0.1143 177 LEU E CD2 
9374  N N   . PHE E 175 ? 0.4153 0.3475 0.3578 -0.0989 0.0121  -0.1128 178 PHE E N   
9375  C CA  . PHE E 175 ? 0.4173 0.3585 0.3550 -0.1031 0.0026  -0.1087 178 PHE E CA  
9376  C C   . PHE E 175 ? 0.4435 0.3939 0.3728 -0.1014 -0.0001 -0.1017 178 PHE E C   
9377  O O   . PHE E 175 ? 0.4142 0.3660 0.3493 -0.0955 0.0029  -0.0965 178 PHE E O   
9378  C CB  . PHE E 175 ? 0.4359 0.3821 0.3899 -0.1010 -0.0021 -0.1027 178 PHE E CB  
9379  C CG  . PHE E 175 ? 0.4089 0.3471 0.3719 -0.1036 -0.0010 -0.1074 178 PHE E CG  
9380  C CD1 . PHE E 175 ? 0.4500 0.3809 0.4251 -0.0992 0.0050  -0.1079 178 PHE E CD1 
9381  C CD2 . PHE E 175 ? 0.4692 0.4072 0.4298 -0.1110 -0.0063 -0.1106 178 PHE E CD2 
9382  C CE1 . PHE E 175 ? 0.4243 0.3470 0.4097 -0.1012 0.0063  -0.1108 178 PHE E CE1 
9383  C CE2 . PHE E 175 ? 0.5055 0.4342 0.4753 -0.1138 -0.0048 -0.1148 178 PHE E CE2 
9384  C CZ  . PHE E 175 ? 0.4756 0.3961 0.4581 -0.1084 0.0018  -0.1146 178 PHE E CZ  
9385  N N   . ASP E 176 ? 0.4249 0.3815 0.3412 -0.1074 -0.0062 -0.1008 179 ASP E N   
9386  C CA  . ASP E 176 ? 0.4605 0.4266 0.3706 -0.1059 -0.0098 -0.0918 179 ASP E CA  
9387  C C   . ASP E 176 ? 0.5173 0.4944 0.4413 -0.1022 -0.0163 -0.0814 179 ASP E C   
9388  O O   . ASP E 176 ? 0.4311 0.4166 0.3538 -0.1004 -0.0198 -0.0723 179 ASP E O   
9389  C CB  . ASP E 176 ? 0.4562 0.4256 0.3451 -0.1145 -0.0135 -0.0940 179 ASP E CB  
9390  C CG  . ASP E 176 ? 0.5341 0.5112 0.4207 -0.1227 -0.0237 -0.0939 179 ASP E CG  
9391  O OD1 . ASP E 176 ? 0.5219 0.5012 0.4241 -0.1217 -0.0270 -0.0927 179 ASP E OD1 
9392  O OD2 . ASP E 176 ? 0.5368 0.5185 0.4050 -0.1314 -0.0287 -0.0950 179 ASP E OD2 
9393  N N   . ASP E 177 ? 0.3993 0.3762 0.3376 -0.1005 -0.0170 -0.0818 180 ASP E N   
9394  C CA  . ASP E 177 ? 0.4293 0.4164 0.3812 -0.0973 -0.0214 -0.0733 180 ASP E CA  
9395  C C   . ASP E 177 ? 0.3924 0.3748 0.3570 -0.0924 -0.0166 -0.0741 180 ASP E C   
9396  O O   . ASP E 177 ? 0.3775 0.3539 0.3451 -0.0947 -0.0152 -0.0797 180 ASP E O   
9397  C CB  . ASP E 177 ? 0.4918 0.4881 0.4457 -0.1041 -0.0296 -0.0721 180 ASP E CB  
9398  C CG  . ASP E 177 ? 0.4924 0.5013 0.4626 -0.1002 -0.0330 -0.0623 180 ASP E CG  
9399  O OD1 . ASP E 177 ? 0.4675 0.4750 0.4494 -0.0970 -0.0297 -0.0625 180 ASP E OD1 
9400  O OD2 . ASP E 177 ? 0.6250 0.6461 0.5970 -0.1005 -0.0387 -0.0538 180 ASP E OD2 
9401  N N   . GLU E 178 ? 0.3653 0.3502 0.3370 -0.0861 -0.0142 -0.0683 181 GLU E N   
9402  C CA  . GLU E 178 ? 0.3551 0.3360 0.3352 -0.0828 -0.0098 -0.0691 181 GLU E CA  
9403  C C   . GLU E 178 ? 0.3505 0.3364 0.3399 -0.0850 -0.0123 -0.0685 181 GLU E C   
9404  O O   . GLU E 178 ? 0.3469 0.3282 0.3397 -0.0861 -0.0104 -0.0713 181 GLU E O   
9405  C CB  . GLU E 178 ? 0.3536 0.3351 0.3373 -0.0770 -0.0064 -0.0641 181 GLU E CB  
9406  C CG  . GLU E 178 ? 0.3971 0.3756 0.3866 -0.0748 -0.0021 -0.0649 181 GLU E CG  
9407  C CD  . GLU E 178 ? 0.3724 0.3474 0.3625 -0.0701 0.0024  -0.0623 181 GLU E CD  
9408  O OE1 . GLU E 178 ? 0.3606 0.3292 0.3451 -0.0697 0.0044  -0.0632 181 GLU E OE1 
9409  O OE2 . GLU E 178 ? 0.3681 0.3462 0.3649 -0.0670 0.0047  -0.0595 181 GLU E OE2 
9410  N N   . ALA E 179 ? 0.3824 0.3789 0.3771 -0.0859 -0.0166 -0.0635 182 ALA E N   
9411  C CA  . ALA E 179 ? 0.4106 0.4134 0.4154 -0.0884 -0.0185 -0.0619 182 ALA E CA  
9412  C C   . ALA E 179 ? 0.4071 0.4053 0.4098 -0.0954 -0.0216 -0.0673 182 ALA E C   
9413  O O   . ALA E 179 ? 0.3588 0.3566 0.3689 -0.0974 -0.0211 -0.0672 182 ALA E O   
9414  C CB  . ALA E 179 ? 0.4167 0.4339 0.4305 -0.0878 -0.0223 -0.0543 182 ALA E CB  
9415  N N   . GLN E 180 ? 0.3767 0.3705 0.3691 -0.0997 -0.0243 -0.0720 183 GLN E N   
9416  C CA  . GLN E 180 ? 0.4037 0.3897 0.3935 -0.1067 -0.0256 -0.0790 183 GLN E CA  
9417  C C   . GLN E 180 ? 0.4269 0.4008 0.4197 -0.1040 -0.0194 -0.0829 183 GLN E C   
9418  O O   . GLN E 180 ? 0.4347 0.4040 0.4345 -0.1072 -0.0195 -0.0845 183 GLN E O   
9419  C CB  . GLN E 180 ? 0.4179 0.4007 0.3928 -0.1125 -0.0284 -0.0847 183 GLN E CB  
9420  C CG  . GLN E 180 ? 0.5715 0.5683 0.5448 -0.1178 -0.0370 -0.0796 183 GLN E CG  
9421  C CD  . GLN E 180 ? 0.6848 0.6793 0.6396 -0.1251 -0.0404 -0.0851 183 GLN E CD  
9422  O OE1 . GLN E 180 ? 0.6948 0.6755 0.6380 -0.1271 -0.0351 -0.0948 183 GLN E OE1 
9423  N NE2 . GLN E 180 ? 0.6421 0.6511 0.5942 -0.1292 -0.0488 -0.0783 183 GLN E NE2 
9424  N N   . ALA E 181 ? 0.4051 0.3748 0.3942 -0.0984 -0.0145 -0.0832 184 ALA E N   
9425  C CA  . ALA E 181 ? 0.4220 0.3832 0.4162 -0.0959 -0.0095 -0.0851 184 ALA E CA  
9426  C C   . ALA E 181 ? 0.3617 0.3269 0.3671 -0.0950 -0.0101 -0.0794 184 ALA E C   
9427  O O   . ALA E 181 ? 0.4107 0.3708 0.4238 -0.0964 -0.0093 -0.0793 184 ALA E O   
9428  C CB  . ALA E 181 ? 0.3977 0.3563 0.3870 -0.0911 -0.0050 -0.0852 184 ALA E CB  
9429  N N   . ILE E 182 ? 0.3451 0.3191 0.3517 -0.0927 -0.0108 -0.0742 185 ILE E N   
9430  C CA  . ILE E 182 ? 0.3412 0.3194 0.3551 -0.0925 -0.0102 -0.0694 185 ILE E CA  
9431  C C   . ILE E 182 ? 0.3408 0.3225 0.3625 -0.0973 -0.0133 -0.0673 185 ILE E C   
9432  O O   . ILE E 182 ? 0.3814 0.3636 0.4095 -0.0989 -0.0130 -0.0635 185 ILE E O   
9433  C CB  . ILE E 182 ? 0.3727 0.3573 0.3845 -0.0888 -0.0079 -0.0663 185 ILE E CB  
9434  C CG1 . ILE E 182 ? 0.3570 0.3425 0.3702 -0.0889 -0.0053 -0.0635 185 ILE E CG1 
9435  C CG2 . ILE E 182 ? 0.3784 0.3731 0.3947 -0.0890 -0.0095 -0.0630 185 ILE E CG2 
9436  C CD1 . ILE E 182 ? 0.3727 0.3518 0.3825 -0.0882 -0.0039 -0.0649 185 ILE E CD1 
9437  N N   . GLN E 183 ? 0.3461 0.3306 0.3672 -0.1008 -0.0170 -0.0690 186 GLN E N   
9438  C CA  . GLN E 183 ? 0.3499 0.3371 0.3790 -0.1068 -0.0205 -0.0674 186 GLN E CA  
9439  C C   . GLN E 183 ? 0.4101 0.3845 0.4425 -0.1101 -0.0198 -0.0710 186 GLN E C   
9440  O O   . GLN E 183 ? 0.3583 0.3326 0.4002 -0.1137 -0.0207 -0.0673 186 GLN E O   
9441  C CB  . GLN E 183 ? 0.3558 0.3500 0.3834 -0.1113 -0.0258 -0.0682 186 GLN E CB  
9442  C CG  . GLN E 183 ? 0.3588 0.3595 0.3968 -0.1181 -0.0298 -0.0648 186 GLN E CG  
9443  C CD  . GLN E 183 ? 0.3494 0.3628 0.3975 -0.1152 -0.0276 -0.0563 186 GLN E CD  
9444  O OE1 . GLN E 183 ? 0.3439 0.3666 0.3922 -0.1099 -0.0257 -0.0529 186 GLN E OE1 
9445  N NE2 . GLN E 183 ? 0.3495 0.3625 0.4060 -0.1186 -0.0267 -0.0528 186 GLN E NE2 
9446  N N   . GLU E 184 ? 0.4027 0.3660 0.4284 -0.1089 -0.0173 -0.0778 187 GLU E N   
9447  C CA  . GLU E 184 ? 0.3891 0.3390 0.4207 -0.1102 -0.0145 -0.0812 187 GLU E CA  
9448  C C   . GLU E 184 ? 0.3839 0.3345 0.4261 -0.1068 -0.0126 -0.0735 187 GLU E C   
9449  O O   . GLU E 184 ? 0.3770 0.3218 0.4302 -0.1091 -0.0125 -0.0706 187 GLU E O   
9450  C CB  . GLU E 184 ? 0.4151 0.3542 0.4383 -0.1082 -0.0100 -0.0896 187 GLU E CB  
9451  C CG  . GLU E 184 ? 0.3932 0.3292 0.4034 -0.1138 -0.0117 -0.0982 187 GLU E CG  
9452  C CD  . GLU E 184 ? 0.5583 0.4867 0.5715 -0.1221 -0.0140 -0.1029 187 GLU E CD  
9453  O OE1 . GLU E 184 ? 0.4958 0.4097 0.5162 -0.1225 -0.0091 -0.1070 187 GLU E OE1 
9454  O OE2 . GLU E 184 ? 0.4781 0.4151 0.4883 -0.1285 -0.0207 -0.1019 187 GLU E OE2 
9455  N N   . LEU E 185 ? 0.3839 0.3414 0.4228 -0.1021 -0.0115 -0.0696 188 LEU E N   
9456  C CA  . LEU E 185 ? 0.3517 0.3124 0.3977 -0.1006 -0.0111 -0.0618 188 LEU E CA  
9457  C C   . LEU E 185 ? 0.3466 0.3156 0.3973 -0.1043 -0.0136 -0.0546 188 LEU E C   
9458  O O   . LEU E 185 ? 0.3928 0.3611 0.4530 -0.1062 -0.0144 -0.0478 188 LEU E O   
9459  C CB  . LEU E 185 ? 0.3538 0.3192 0.3923 -0.0966 -0.0095 -0.0610 188 LEU E CB  
9460  C CG  . LEU E 185 ? 0.3594 0.3285 0.4020 -0.0962 -0.0099 -0.0538 188 LEU E CG  
9461  C CD1 . LEU E 185 ? 0.3419 0.3040 0.3957 -0.0945 -0.0088 -0.0522 188 LEU E CD1 
9462  C CD2 . LEU E 185 ? 0.3552 0.3288 0.3878 -0.0944 -0.0087 -0.0547 188 LEU E CD2 
9463  N N   . LEU E 186 ? 0.3435 0.3215 0.3892 -0.1052 -0.0145 -0.0549 189 LEU E N   
9464  C CA  . LEU E 186 ? 0.3759 0.3631 0.4270 -0.1088 -0.0156 -0.0482 189 LEU E CA  
9465  C C   . LEU E 186 ? 0.3880 0.3704 0.4499 -0.1144 -0.0180 -0.0463 189 LEU E C   
9466  O O   . LEU E 186 ? 0.3609 0.3472 0.4301 -0.1176 -0.0184 -0.0384 189 LEU E O   
9467  C CB  . LEU E 186 ? 0.3397 0.3375 0.3876 -0.1082 -0.0153 -0.0490 189 LEU E CB  
9468  C CG  . LEU E 186 ? 0.3436 0.3466 0.3835 -0.1032 -0.0113 -0.0490 189 LEU E CG  
9469  C CD1 . LEU E 186 ? 0.3498 0.3613 0.3899 -0.1008 -0.0104 -0.0496 189 LEU E CD1 
9470  C CD2 . LEU E 186 ? 0.3399 0.3481 0.3790 -0.1046 -0.0085 -0.0432 189 LEU E CD2 
9471  N N   . ASN E 187 ? 0.3966 0.3699 0.4586 -0.1165 -0.0194 -0.0536 190 ASN E N   
9472  C CA  . ASN E 187 ? 0.3673 0.3330 0.4388 -0.1229 -0.0213 -0.0538 190 ASN E CA  
9473  C C   . ASN E 187 ? 0.4354 0.3875 0.5160 -0.1219 -0.0189 -0.0521 190 ASN E C   
9474  O O   . ASN E 187 ? 0.3850 0.3271 0.4748 -0.1268 -0.0194 -0.0528 190 ASN E O   
9475  C CB  . ASN E 187 ? 0.3887 0.3491 0.4544 -0.1273 -0.0236 -0.0635 190 ASN E CB  
9476  C CG  . ASN E 187 ? 0.4208 0.3967 0.4830 -0.1295 -0.0275 -0.0622 190 ASN E CG  
9477  O OD1 . ASN E 187 ? 0.3628 0.3524 0.4288 -0.1275 -0.0271 -0.0545 190 ASN E OD1 
9478  N ND2 . ASN E 187 ? 0.3807 0.3552 0.4359 -0.1340 -0.0311 -0.0693 190 ASN E ND2 
9479  N N   . GLY E 188 ? 0.4076 0.3590 0.4875 -0.1159 -0.0165 -0.0496 191 GLY E N   
9480  C CA  . GLY E 188 ? 0.4337 0.3745 0.5260 -0.1139 -0.0144 -0.0457 191 GLY E CA  
9481  C C   . GLY E 188 ? 0.5094 0.4332 0.6040 -0.1128 -0.0103 -0.0560 191 GLY E C   
9482  O O   . GLY E 188 ? 0.4709 0.3826 0.5800 -0.1126 -0.0077 -0.0538 191 GLY E O   
9483  N N   . ARG E 189 ? 0.4336 0.3556 0.5145 -0.1120 -0.0089 -0.0669 192 ARG E N   
9484  C CA  . ARG E 189 ? 0.4194 0.3253 0.4984 -0.1117 -0.0036 -0.0783 192 ARG E CA  
9485  C C   . ARG E 189 ? 0.4364 0.3399 0.5158 -0.1040 0.0019  -0.0797 192 ARG E C   
9486  O O   . ARG E 189 ? 0.4132 0.3026 0.4953 -0.1023 0.0087  -0.0877 192 ARG E O   
9487  C CB  . ARG E 189 ? 0.4439 0.3496 0.5061 -0.1171 -0.0056 -0.0891 192 ARG E CB  
9488  C CG  . ARG E 189 ? 0.5084 0.4185 0.5715 -0.1258 -0.0118 -0.0878 192 ARG E CG  
9489  C CD  . ARG E 189 ? 0.5782 0.4734 0.6551 -0.1308 -0.0102 -0.0883 192 ARG E CD  
9490  N NE  . ARG E 189 ? 0.5343 0.4093 0.6081 -0.1318 -0.0037 -0.1011 192 ARG E NE  
9491  C CZ  . ARG E 189 ? 0.6602 0.5167 0.7475 -0.1330 0.0014  -0.1032 192 ARG E CZ  
9492  N NH1 . ARG E 189 ? 0.6238 0.4800 0.7293 -0.1340 -0.0005 -0.0921 192 ARG E NH1 
9493  N NH2 . ARG E 189 ? 0.6026 0.4401 0.6854 -0.1332 0.0094  -0.1167 192 ARG E NH2 
9494  N N   . VAL E 190 ? 0.3949 0.3115 0.4719 -0.0999 0.0000  -0.0726 193 VAL E N   
9495  C CA  . VAL E 190 ? 0.4304 0.3472 0.5106 -0.0936 0.0042  -0.0717 193 VAL E CA  
9496  C C   . VAL E 190 ? 0.4137 0.3421 0.5028 -0.0918 0.0003  -0.0583 193 VAL E C   
9497  O O   . VAL E 190 ? 0.4447 0.3822 0.5314 -0.0952 -0.0048 -0.0518 193 VAL E O   
9498  C CB  . VAL E 190 ? 0.4160 0.3366 0.4790 -0.0920 0.0056  -0.0790 193 VAL E CB  
9499  C CG1 . VAL E 190 ? 0.3900 0.3003 0.4413 -0.0953 0.0087  -0.0916 193 VAL E CG1 
9500  C CG2 . VAL E 190 ? 0.3640 0.2981 0.4164 -0.0934 0.0000  -0.0749 193 VAL E CG2 
9501  N N   . HIS E 191 ? 0.3701 0.2992 0.4698 -0.0870 0.0031  -0.0540 194 HIS E N   
9502  C CA  . HIS E 191 ? 0.3856 0.3268 0.4932 -0.0868 -0.0017 -0.0408 194 HIS E CA  
9503  C C   . HIS E 191 ? 0.4192 0.3719 0.5105 -0.0880 -0.0049 -0.0410 194 HIS E C   
9504  O O   . HIS E 191 ? 0.3666 0.3296 0.4551 -0.0912 -0.0100 -0.0329 194 HIS E O   
9505  C CB  . HIS E 191 ? 0.3627 0.3029 0.4902 -0.0817 0.0014  -0.0343 194 HIS E CB  
9506  C CG  . HIS E 191 ? 0.3739 0.3031 0.5224 -0.0798 0.0047  -0.0304 194 HIS E CG  
9507  N ND1 . HIS E 191 ? 0.4411 0.3532 0.5911 -0.0786 0.0122  -0.0420 194 HIS E ND1 
9508  C CD2 . HIS E 191 ? 0.4384 0.3705 0.6073 -0.0794 0.0017  -0.0159 194 HIS E CD2 
9509  C CE1 . HIS E 191 ? 0.4605 0.3635 0.6320 -0.0770 0.0146  -0.0358 194 HIS E CE1 
9510  N NE2 . HIS E 191 ? 0.4509 0.3663 0.6354 -0.0770 0.0080  -0.0189 194 HIS E NE2 
9511  N N   . ALA E 192 ? 0.4065 0.3570 0.4867 -0.0860 -0.0014 -0.0503 195 ALA E N   
9512  C CA  . ALA E 192 ? 0.3700 0.3289 0.4380 -0.0865 -0.0033 -0.0502 195 ALA E CA  
9513  C C   . ALA E 192 ? 0.3709 0.3256 0.4246 -0.0853 0.0000  -0.0604 195 ALA E C   
9514  O O   . ALA E 192 ? 0.3698 0.3160 0.4230 -0.0840 0.0041  -0.0674 195 ALA E O   
9515  C CB  . ALA E 192 ? 0.3744 0.3387 0.4518 -0.0849 -0.0034 -0.0440 195 ALA E CB  
9516  N N   . VAL E 193 ? 0.3896 0.3500 0.4312 -0.0863 -0.0017 -0.0610 196 VAL E N   
9517  C CA  . VAL E 193 ? 0.3924 0.3507 0.4223 -0.0847 0.0010  -0.0675 196 VAL E CA  
9518  C C   . VAL E 193 ? 0.3674 0.3288 0.3960 -0.0840 0.0018  -0.0655 196 VAL E C   
9519  O O   . VAL E 193 ? 0.3713 0.3384 0.3997 -0.0866 -0.0012 -0.0608 196 VAL E O   
9520  C CB  . VAL E 193 ? 0.3704 0.3316 0.3898 -0.0859 -0.0010 -0.0692 196 VAL E CB  
9521  C CG1 . VAL E 193 ? 0.3769 0.3373 0.3861 -0.0839 0.0011  -0.0727 196 VAL E CG1 
9522  C CG2 . VAL E 193 ? 0.3570 0.3158 0.3775 -0.0877 -0.0023 -0.0717 196 VAL E CG2 
9523  N N   . VAL E 194 ? 0.3647 0.3227 0.3918 -0.0817 0.0061  -0.0692 197 VAL E N   
9524  C CA  . VAL E 194 ? 0.3862 0.3467 0.4122 -0.0818 0.0072  -0.0676 197 VAL E CA  
9525  C C   . VAL E 194 ? 0.4087 0.3670 0.4210 -0.0814 0.0085  -0.0714 197 VAL E C   
9526  O O   . VAL E 194 ? 0.4063 0.3609 0.4124 -0.0798 0.0107  -0.0754 197 VAL E O   
9527  C CB  . VAL E 194 ? 0.4240 0.3834 0.4605 -0.0794 0.0121  -0.0674 197 VAL E CB  
9528  C CG1 . VAL E 194 ? 0.4083 0.3708 0.4434 -0.0802 0.0135  -0.0659 197 VAL E CG1 
9529  C CG2 . VAL E 194 ? 0.4214 0.3840 0.4758 -0.0788 0.0109  -0.0614 197 VAL E CG2 
9530  N N   . ALA E 195 ? 0.3491 0.3090 0.3565 -0.0833 0.0071  -0.0698 198 ALA E N   
9531  C CA  . ALA E 195 ? 0.3946 0.3516 0.3918 -0.0823 0.0084  -0.0719 198 ALA E CA  
9532  C C   . ALA E 195 ? 0.3999 0.3559 0.3942 -0.0849 0.0087  -0.0711 198 ALA E C   
9533  O O   . ALA E 195 ? 0.4001 0.3594 0.3974 -0.0889 0.0062  -0.0691 198 ALA E O   
9534  C CB  . ALA E 195 ? 0.3814 0.3397 0.3749 -0.0816 0.0066  -0.0725 198 ALA E CB  
9535  N N   . SER E 196 ? 0.3968 0.3480 0.3850 -0.0835 0.0116  -0.0723 199 SER E N   
9536  C CA  . SER E 196 ? 0.3974 0.3446 0.3823 -0.0866 0.0128  -0.0728 199 SER E CA  
9537  C C   . SER E 196 ? 0.4342 0.3809 0.4144 -0.0890 0.0120  -0.0746 199 SER E C   
9538  O O   . SER E 196 ? 0.4172 0.3646 0.3959 -0.0859 0.0128  -0.0753 199 SER E O   
9539  C CB  . SER E 196 ? 0.4328 0.3734 0.4138 -0.0838 0.0166  -0.0728 199 SER E CB  
9540  O OG  . SER E 196 ? 0.4769 0.4180 0.4601 -0.0832 0.0182  -0.0710 199 SER E OG  
9541  N N   . ALA E 197 ? 0.4177 0.3643 0.3955 -0.0952 0.0107  -0.0753 200 ALA E N   
9542  C CA  . ALA E 197 ? 0.4311 0.3750 0.4005 -0.0985 0.0119  -0.0787 200 ALA E CA  
9543  C C   . ALA E 197 ? 0.4907 0.4249 0.4562 -0.0942 0.0183  -0.0822 200 ALA E C   
9544  O O   . ALA E 197 ? 0.3725 0.3007 0.3398 -0.0921 0.0206  -0.0817 200 ALA E O   
9545  C CB  . ALA E 197 ? 0.3878 0.3318 0.3520 -0.1078 0.0094  -0.0799 200 ALA E CB  
9546  N N   . PRO E 198 ? 0.4139 0.3468 0.3755 -0.0925 0.0219  -0.0848 201 PRO E N   
9547  C CA  . PRO E 198 ? 0.3759 0.3151 0.3334 -0.0959 0.0207  -0.0854 201 PRO E CA  
9548  C C   . PRO E 198 ? 0.3939 0.3424 0.3585 -0.0915 0.0183  -0.0812 201 PRO E C   
9549  O O   . PRO E 198 ? 0.4077 0.3613 0.3697 -0.0936 0.0185  -0.0809 201 PRO E O   
9550  C CB  . PRO E 198 ? 0.4638 0.3944 0.4137 -0.0957 0.0289  -0.0915 201 PRO E CB  
9551  C CG  . PRO E 198 ? 0.4503 0.3745 0.4079 -0.0872 0.0336  -0.0905 201 PRO E CG  
9552  C CD  . PRO E 198 ? 0.4201 0.3446 0.3826 -0.0867 0.0287  -0.0865 201 PRO E CD  
9553  N N   . LEU E 199 ? 0.4303 0.3809 0.4026 -0.0865 0.0162  -0.0781 202 LEU E N   
9554  C CA  . LEU E 199 ? 0.3603 0.3184 0.3386 -0.0837 0.0138  -0.0751 202 LEU E CA  
9555  C C   . LEU E 199 ? 0.3692 0.3340 0.3490 -0.0882 0.0097  -0.0727 202 LEU E C   
9556  O O   . LEU E 199 ? 0.3809 0.3508 0.3619 -0.0883 0.0101  -0.0713 202 LEU E O   
9557  C CB  . LEU E 199 ? 0.4140 0.3722 0.3969 -0.0800 0.0117  -0.0733 202 LEU E CB  
9558  C CG  . LEU E 199 ? 0.4593 0.4238 0.4472 -0.0781 0.0089  -0.0712 202 LEU E CG  
9559  C CD1 . LEU E 199 ? 0.3919 0.3556 0.3797 -0.0749 0.0082  -0.0703 202 LEU E CD1 
9560  C CD2 . LEU E 199 ? 0.4116 0.3791 0.4032 -0.0813 0.0050  -0.0705 202 LEU E CD2 
9561  N N   . PRO E 200 ? 0.4221 0.3880 0.4038 -0.0917 0.0057  -0.0707 203 PRO E N   
9562  C CA  . PRO E 200 ? 0.3907 0.3633 0.3764 -0.0954 0.0015  -0.0661 203 PRO E CA  
9563  C C   . PRO E 200 ? 0.3988 0.3750 0.3761 -0.1004 0.0023  -0.0657 203 PRO E C   
9564  O O   . PRO E 200 ? 0.3822 0.3639 0.3616 -0.1015 0.0014  -0.0623 203 PRO E O   
9565  C CB  . PRO E 200 ? 0.3506 0.3241 0.3421 -0.0975 -0.0020 -0.0632 203 PRO E CB  
9566  C CG  . PRO E 200 ? 0.3864 0.3542 0.3796 -0.0930 0.0007  -0.0664 203 PRO E CG  
9567  C CD  . PRO E 200 ? 0.3711 0.3337 0.3551 -0.0916 0.0050  -0.0708 203 PRO E CD  
9568  N N   . ALA E 201 ? 0.4012 0.3737 0.3680 -0.1044 0.0045  -0.0694 204 ALA E N   
9569  C CA  . ALA E 201 ? 0.3874 0.3623 0.3425 -0.1104 0.0064  -0.0707 204 ALA E CA  
9570  C C   . ALA E 201 ? 0.3824 0.3569 0.3361 -0.1062 0.0134  -0.0735 204 ALA E C   
9571  O O   . ALA E 201 ? 0.4361 0.4168 0.3858 -0.1094 0.0147  -0.0715 204 ALA E O   
9572  C CB  . ALA E 201 ? 0.4010 0.3696 0.3435 -0.1166 0.0080  -0.0762 204 ALA E CB  
9573  N N   . PHE E 202 ? 0.4119 0.3804 0.3701 -0.0991 0.0182  -0.0770 205 PHE E N   
9574  C CA  . PHE E 202 ? 0.4106 0.3807 0.3719 -0.0941 0.0248  -0.0781 205 PHE E CA  
9575  C C   . PHE E 202 ? 0.4017 0.3822 0.3723 -0.0932 0.0213  -0.0720 205 PHE E C   
9576  O O   . PHE E 202 ? 0.4040 0.3904 0.3746 -0.0938 0.0254  -0.0709 205 PHE E O   
9577  C CB  . PHE E 202 ? 0.4252 0.3892 0.3932 -0.0864 0.0282  -0.0797 205 PHE E CB  
9578  C CG  . PHE E 202 ? 0.5154 0.4679 0.4762 -0.0859 0.0359  -0.0862 205 PHE E CG  
9579  C CD1 . PHE E 202 ? 0.4609 0.4082 0.4077 -0.0934 0.0386  -0.0917 205 PHE E CD1 
9580  C CD2 . PHE E 202 ? 0.5626 0.5090 0.5306 -0.0786 0.0401  -0.0862 205 PHE E CD2 
9581  C CE1 . PHE E 202 ? 0.5734 0.5074 0.5130 -0.0939 0.0463  -0.0991 205 PHE E CE1 
9582  C CE2 . PHE E 202 ? 0.5748 0.5082 0.5382 -0.0779 0.0480  -0.0920 205 PHE E CE2 
9583  C CZ  . PHE E 202 ? 0.5212 0.4473 0.4700 -0.0857 0.0515  -0.0993 205 PHE E CZ  
9584  N N   . LYS E 203 ? 0.4018 0.3840 0.3809 -0.0921 0.0144  -0.0683 206 LYS E N   
9585  C CA  . LYS E 203 ? 0.4048 0.3944 0.3931 -0.0921 0.0110  -0.0634 206 LYS E CA  
9586  C C   . LYS E 203 ? 0.4035 0.3987 0.3900 -0.0984 0.0085  -0.0587 206 LYS E C   
9587  O O   . LYS E 203 ? 0.4384 0.4404 0.4302 -0.0995 0.0086  -0.0547 206 LYS E O   
9588  C CB  . LYS E 203 ? 0.3569 0.3441 0.3527 -0.0900 0.0057  -0.0626 206 LYS E CB  
9589  C CG  . LYS E 203 ? 0.3610 0.3459 0.3587 -0.0846 0.0073  -0.0650 206 LYS E CG  
9590  C CD  . LYS E 203 ? 0.4154 0.4079 0.4197 -0.0824 0.0092  -0.0627 206 LYS E CD  
9591  C CE  . LYS E 203 ? 0.4488 0.4403 0.4552 -0.0768 0.0116  -0.0631 206 LYS E CE  
9592  N NZ  . LYS E 203 ? 0.3781 0.3797 0.3948 -0.0742 0.0128  -0.0590 206 LYS E NZ  
9593  N N   . ALA E 204 ? 0.4144 0.4079 0.3944 -0.1029 0.0056  -0.0578 207 ALA E N   
9594  C CA  . ALA E 204 ? 0.4114 0.4116 0.3893 -0.1095 0.0021  -0.0512 207 ALA E CA  
9595  C C   . ALA E 204 ? 0.4686 0.4737 0.4359 -0.1131 0.0081  -0.0520 207 ALA E C   
9596  O O   . ALA E 204 ? 0.4505 0.4632 0.4194 -0.1168 0.0071  -0.0455 207 ALA E O   
9597  C CB  . ALA E 204 ? 0.3731 0.3727 0.3467 -0.1142 -0.0029 -0.0491 207 ALA E CB  
9598  N N   . LEU E 205 ? 0.3760 0.3761 0.3327 -0.1121 0.0153  -0.0600 208 LEU E N   
9599  C CA  . LEU E 205 ? 0.4332 0.4362 0.3795 -0.1146 0.0238  -0.0627 208 LEU E CA  
9600  C C   . LEU E 205 ? 0.4411 0.4493 0.3996 -0.1085 0.0292  -0.0612 208 LEU E C   
9601  O O   . LEU E 205 ? 0.3950 0.4105 0.3507 -0.1111 0.0347  -0.0592 208 LEU E O   
9602  C CB  . LEU E 205 ? 0.4370 0.4303 0.3693 -0.1152 0.0313  -0.0728 208 LEU E CB  
9603  C CG  . LEU E 205 ? 0.5184 0.5077 0.4368 -0.1236 0.0262  -0.0748 208 LEU E CG  
9604  C CD1 . LEU E 205 ? 0.5846 0.5609 0.4921 -0.1236 0.0336  -0.0860 208 LEU E CD1 
9605  C CD2 . LEU E 205 ? 0.5453 0.5432 0.4497 -0.1342 0.0236  -0.0703 208 LEU E CD2 
9606  N N   . GLU E 206 ? 0.3888 0.3949 0.3609 -0.1013 0.0275  -0.0616 209 GLU E N   
9607  C CA  . GLU E 206 ? 0.3772 0.3905 0.3626 -0.0964 0.0310  -0.0589 209 GLU E CA  
9608  C C   . GLU E 206 ? 0.4667 0.4892 0.4610 -0.1002 0.0253  -0.0509 209 GLU E C   
9609  O O   . GLU E 206 ? 0.4047 0.4364 0.4066 -0.1000 0.0295  -0.0474 209 GLU E O   
9610  C CB  . GLU E 206 ? 0.3898 0.3995 0.3855 -0.0892 0.0291  -0.0604 209 GLU E CB  
9611  C CG  . GLU E 206 ? 0.4191 0.4384 0.4304 -0.0851 0.0303  -0.0562 209 GLU E CG  
9612  C CD  . GLU E 206 ? 0.4388 0.4555 0.4576 -0.0784 0.0291  -0.0569 209 GLU E CD  
9613  O OE1 . GLU E 206 ? 0.4118 0.4188 0.4239 -0.0775 0.0264  -0.0604 209 GLU E OE1 
9614  O OE2 . GLU E 206 ? 0.4560 0.4817 0.4882 -0.0745 0.0306  -0.0529 209 GLU E OE2 
9615  N N   . TYR E 207 ? 0.4898 0.3866 0.3312 -0.1365 0.0596  -0.0166 210 TYR E N   
9616  C CA  . TYR E 207 ? 0.5077 0.4044 0.3584 -0.1357 0.0619  -0.0132 210 TYR E CA  
9617  C C   . TYR E 207 ? 0.5359 0.4272 0.3754 -0.1396 0.0571  -0.0029 210 TYR E C   
9618  O O   . TYR E 207 ? 0.5099 0.4051 0.3602 -0.1367 0.0520  0.0025  210 TYR E O   
9619  C CB  . TYR E 207 ? 0.4405 0.3466 0.3122 -0.1293 0.0585  -0.0152 210 TYR E CB  
9620  C CG  . TYR E 207 ? 0.4258 0.3377 0.3098 -0.1257 0.0612  -0.0240 210 TYR E CG  
9621  C CD1 . TYR E 207 ? 0.4385 0.3497 0.3304 -0.1262 0.0693  -0.0293 210 TYR E CD1 
9622  C CD2 . TYR E 207 ? 0.4402 0.3582 0.3290 -0.1221 0.0554  -0.0264 210 TYR E CD2 
9623  C CE1 . TYR E 207 ? 0.4104 0.3274 0.3157 -0.1232 0.0704  -0.0363 210 TYR E CE1 
9624  C CE2 . TYR E 207 ? 0.4705 0.3937 0.3705 -0.1192 0.0567  -0.0334 210 TYR E CE2 
9625  C CZ  . TYR E 207 ? 0.4973 0.4203 0.4060 -0.1198 0.0636  -0.0381 210 TYR E CZ  
9626  O OH  . TYR E 207 ? 0.4783 0.4069 0.3998 -0.1172 0.0636  -0.0439 210 TYR E OH  
9627  N N   . PRO E 208 ? 0.4924 0.3738 0.3103 -0.1465 0.0591  0.0003  211 PRO E N   
9628  C CA  . PRO E 208 ? 0.5521 0.4280 0.3581 -0.1509 0.0529  0.0112  211 PRO E CA  
9629  C C   . PRO E 208 ? 0.5862 0.4615 0.4025 -0.1499 0.0550  0.0169  211 PRO E C   
9630  O O   . PRO E 208 ? 0.5861 0.4599 0.4001 -0.1516 0.0480  0.0269  211 PRO E O   
9631  C CB  . PRO E 208 ? 0.6434 0.5071 0.4226 -0.1595 0.0575  0.0111  211 PRO E CB  
9632  C CG  . PRO E 208 ? 0.7035 0.5658 0.4864 -0.1588 0.0699  0.0000  211 PRO E CG  
9633  C CD  . PRO E 208 ? 0.5545 0.4290 0.3590 -0.1509 0.0674  -0.0063 211 PRO E CD  
9634  N N   A GLU E 209 ? 0.5417 0.4174 0.3687 -0.1480 0.0647  0.0107  212 GLU E N   
9635  N N   B GLU E 209 ? 0.5413 0.4170 0.3683 -0.1480 0.0647  0.0107  212 GLU E N   
9636  C CA  A GLU E 209 ? 0.5641 0.4388 0.4017 -0.1472 0.0681  0.0151  212 GLU E CA  
9637  C CA  B GLU E 209 ? 0.5641 0.4387 0.4016 -0.1473 0.0681  0.0152  212 GLU E CA  
9638  C C   A GLU E 209 ? 0.5605 0.4435 0.4179 -0.1416 0.0613  0.0193  212 GLU E C   
9639  C C   B GLU E 209 ? 0.5606 0.4436 0.4181 -0.1416 0.0613  0.0193  212 GLU E C   
9640  O O   A GLU E 209 ? 0.5780 0.4586 0.4377 -0.1427 0.0586  0.0285  212 GLU E O   
9641  O O   B GLU E 209 ? 0.5782 0.4589 0.4380 -0.1426 0.0586  0.0285  212 GLU E O   
9642  C CB  A GLU E 209 ? 0.5596 0.4346 0.4084 -0.1457 0.0794  0.0064  212 GLU E CB  
9643  C CB  B GLU E 209 ? 0.5599 0.4345 0.4080 -0.1459 0.0796  0.0065  212 GLU E CB  
9644  C CG  A GLU E 209 ? 0.6049 0.4687 0.4399 -0.1517 0.0888  0.0075  212 GLU E CG  
9645  C CG  B GLU E 209 ? 0.5474 0.4247 0.4140 -0.1429 0.0825  0.0083  212 GLU E CG  
9646  C CD  A GLU E 209 ? 0.6692 0.5275 0.4939 -0.1550 0.0977  -0.0009 212 GLU E CD  
9647  C CD  B GLU E 209 ? 0.6121 0.4801 0.4699 -0.1476 0.0869  0.0158  212 GLU E CD  
9648  O OE1 A GLU E 209 ? 0.6272 0.4828 0.4359 -0.1578 0.0944  -0.0016 212 GLU E OE1 
9649  O OE1 B GLU E 209 ? 0.6487 0.5069 0.4845 -0.1538 0.0897  0.0181  212 GLU E OE1 
9650  O OE2 A GLU E 209 ? 0.6806 0.5373 0.5146 -0.1548 0.1083  -0.0067 212 GLU E OE2 
9651  O OE2 B GLU E 209 ? 0.5533 0.4232 0.4258 -0.1453 0.0880  0.0193  212 GLU E OE2 
9652  N N   . GLN E 210 ? 0.5169 0.4081 0.3850 -0.1368 0.0574  0.0141  213 GLN E N   
9653  C CA  . GLN E 210 ? 0.5379 0.4359 0.4250 -0.1317 0.0529  0.0166  213 GLN E CA  
9654  C C   . GLN E 210 ? 0.4930 0.3941 0.3786 -0.1306 0.0432  0.0213  213 GLN E C   
9655  O O   . GLN E 210 ? 0.4779 0.3816 0.3765 -0.1281 0.0395  0.0273  213 GLN E O   
9656  C CB  . GLN E 210 ? 0.4575 0.3620 0.3601 -0.1270 0.0572  0.0062  213 GLN E CB  
9657  C CG  . GLN E 210 ? 0.4625 0.3654 0.3718 -0.1276 0.0662  0.0013  213 GLN E CG  
9658  C CD  . GLN E 210 ? 0.5259 0.4265 0.4266 -0.1297 0.0717  -0.0056 213 GLN E CD  
9659  O OE1 . GLN E 210 ? 0.5510 0.4517 0.4415 -0.1305 0.0692  -0.0078 213 GLN E OE1 
9660  N NE2 . GLN E 210 ? 0.5340 0.4323 0.4405 -0.1308 0.0801  -0.0091 213 GLN E NE2 
9661  N N   . LEU E 211 ? 0.4416 0.3418 0.3125 -0.1327 0.0398  0.0194  214 LEU E N   
9662  C CA  . LEU E 211 ? 0.5107 0.4149 0.3829 -0.1309 0.0314  0.0219  214 LEU E CA  
9663  C C   . LEU E 211 ? 0.5202 0.4191 0.3739 -0.1367 0.0242  0.0298  214 LEU E C   
9664  O O   . LEU E 211 ? 0.5393 0.4307 0.3745 -0.1425 0.0267  0.0307  214 LEU E O   
9665  C CB  . LEU E 211 ? 0.5403 0.4493 0.4139 -0.1278 0.0326  0.0118  214 LEU E CB  
9666  C CG  . LEU E 211 ? 0.4944 0.4084 0.3832 -0.1231 0.0384  0.0031  214 LEU E CG  
9667  C CD1 . LEU E 211 ? 0.4112 0.3298 0.3005 -0.1204 0.0369  -0.0042 214 LEU E CD1 
9668  C CD2 . LEU E 211 ? 0.4310 0.3479 0.3375 -0.1197 0.0382  0.0057  214 LEU E CD2 
9669  N N   . PHE E 212 ? 0.4928 0.3951 0.3514 -0.1355 0.0153  0.0354  215 PHE E N   
9670  C CA  . PHE E 212 ? 0.5135 0.4119 0.3554 -0.1411 0.0068  0.0423  215 PHE E CA  
9671  C C   . PHE E 212 ? 0.5498 0.4543 0.4005 -0.1379 -0.0007 0.0431  215 PHE E C   
9672  O O   . PHE E 212 ? 0.4905 0.4012 0.3609 -0.1317 0.0004  0.0408  215 PHE E O   
9673  C CB  . PHE E 212 ? 0.5539 0.4471 0.3916 -0.1458 0.0013  0.0553  215 PHE E CB  
9674  C CG  . PHE E 212 ? 0.6199 0.5183 0.4799 -0.1421 -0.0051 0.0646  215 PHE E CG  
9675  C CD1 . PHE E 212 ? 0.5585 0.4604 0.4403 -0.1366 0.0009  0.0637  215 PHE E CD1 
9676  C CD2 . PHE E 212 ? 0.6137 0.5129 0.4739 -0.1445 -0.0168 0.0743  215 PHE E CD2 
9677  C CE1 . PHE E 212 ? 0.5273 0.4330 0.4314 -0.1334 -0.0034 0.0719  215 PHE E CE1 
9678  C CE2 . PHE E 212 ? 0.5982 0.5020 0.4822 -0.1409 -0.0219 0.0832  215 PHE E CE2 
9679  C CZ  . PHE E 212 ? 0.6116 0.5184 0.5179 -0.1353 -0.0146 0.0819  215 PHE E CZ  
9680  N N   . LEU E 213 ? 0.5046 0.4062 0.3392 -0.1429 -0.0078 0.0461  216 LEU E N   
9681  C CA  . LEU E 213 ? 0.5194 0.4258 0.3602 -0.1409 -0.0152 0.0471  216 LEU E CA  
9682  C C   . LEU E 213 ? 0.5849 0.4911 0.4305 -0.1439 -0.0265 0.0607  216 LEU E C   
9683  O O   . LEU E 213 ? 0.5826 0.4827 0.4091 -0.1515 -0.0331 0.0670  216 LEU E O   
9684  C CB  . LEU E 213 ? 0.5347 0.4383 0.3560 -0.1446 -0.0153 0.0404  216 LEU E CB  
9685  C CG  . LEU E 213 ? 0.5148 0.4238 0.3423 -0.1417 -0.0200 0.0377  216 LEU E CG  
9686  C CD1 . LEU E 213 ? 0.5471 0.4628 0.3926 -0.1335 -0.0136 0.0294  216 LEU E CD1 
9687  C CD2 . LEU E 213 ? 0.5269 0.4311 0.3323 -0.1474 -0.0205 0.0328  216 LEU E CD2 
9688  N N   . PRO E 214 ? 0.5835 0.4954 0.4539 -0.1386 -0.0291 0.0660  217 PRO E N   
9689  C CA  . PRO E 214 ? 0.6659 0.5775 0.5446 -0.1414 -0.0396 0.0806  217 PRO E CA  
9690  C C   . PRO E 214 ? 0.7181 0.6304 0.5914 -0.1452 -0.0512 0.0857  217 PRO E C   
9691  O O   . PRO E 214 ? 0.7187 0.6280 0.5862 -0.1513 -0.0618 0.0976  217 PRO E O   
9692  C CB  . PRO E 214 ? 0.6811 0.5981 0.5909 -0.1342 -0.0362 0.0829  217 PRO E CB  
9693  C CG  . PRO E 214 ? 0.6115 0.5321 0.5268 -0.1281 -0.0265 0.0694  217 PRO E CG  
9694  C CD  . PRO E 214 ? 0.5849 0.5024 0.4768 -0.1307 -0.0215 0.0594  217 PRO E CD  
9695  N N   . ILE E 215 ? 0.6891 0.6053 0.5643 -0.1421 -0.0501 0.0777  218 ILE E N   
9696  C CA  . ILE E 215 ? 0.7933 0.7102 0.6632 -0.1457 -0.0604 0.0813  218 ILE E CA  
9697  C C   . ILE E 215 ? 0.7000 0.6156 0.5518 -0.1465 -0.0557 0.0689  218 ILE E C   
9698  O O   . ILE E 215 ? 0.6344 0.5522 0.4899 -0.1410 -0.0455 0.0581  218 ILE E O   
9699  C CB  . ILE E 215 ? 0.8303 0.7541 0.7290 -0.1404 -0.0649 0.0865  218 ILE E CB  
9700  C CG1 . ILE E 215 ? 0.8055 0.7338 0.7189 -0.1319 -0.0540 0.0755  218 ILE E CG1 
9701  C CG2 . ILE E 215 ? 0.8371 0.7619 0.7562 -0.1402 -0.0703 0.1001  218 ILE E CG2 
9702  C CD1 . ILE E 215 ? 0.8616 0.7947 0.8057 -0.1262 -0.0541 0.0803  218 ILE E CD1 
9703  N N   . SER E 216 ? 0.7037 0.6154 0.5363 -0.1537 -0.0633 0.0706  219 SER E N   
9704  C CA  . SER E 216 ? 0.7159 0.6260 0.5328 -0.1548 -0.0590 0.0596  219 SER E CA  
9705  C C   . SER E 216 ? 0.6905 0.6073 0.5235 -0.1500 -0.0621 0.0576  219 SER E C   
9706  O O   . SER E 216 ? 0.7015 0.6229 0.5547 -0.1477 -0.0691 0.0659  219 SER E O   
9707  C CB  . SER E 216 ? 0.8917 0.7930 0.6786 -0.1656 -0.0644 0.0611  219 SER E CB  
9708  O OG  . SER E 216 ? 0.8891 0.7903 0.6768 -0.1710 -0.0790 0.0730  219 SER E OG  
9709  N N   . GLY E 217 ? 0.6770 0.5939 0.5021 -0.1486 -0.0562 0.0468  220 GLY E N   
9710  C CA  . GLY E 217 ? 0.5998 0.5220 0.4378 -0.1443 -0.0580 0.0441  220 GLY E CA  
9711  C C   . GLY E 217 ? 0.5375 0.4659 0.3997 -0.1348 -0.0515 0.0412  220 GLY E C   
9712  O O   . GLY E 217 ? 0.5957 0.5245 0.4640 -0.1313 -0.0449 0.0398  220 GLY E O   
9713  N N   . THR E 218 ? 0.5132 0.4457 0.3886 -0.1310 -0.0532 0.0403  221 THR E N   
9714  C CA  . THR E 218 ? 0.5430 0.4799 0.4382 -0.1228 -0.0465 0.0364  221 THR E CA  
9715  C C   . THR E 218 ? 0.4525 0.3927 0.3709 -0.1206 -0.0519 0.0449  221 THR E C   
9716  O O   . THR E 218 ? 0.5080 0.4485 0.4276 -0.1248 -0.0618 0.0522  221 THR E O   
9717  C CB  . THR E 218 ? 0.5186 0.4564 0.4086 -0.1198 -0.0409 0.0260  221 THR E CB  
9718  O OG1 . THR E 218 ? 0.5110 0.4487 0.3960 -0.1232 -0.0475 0.0272  221 THR E OG1 
9719  C CG2 . THR E 218 ? 0.4686 0.4036 0.3411 -0.1211 -0.0341 0.0178  221 THR E CG2 
9720  N N   . PHE E 219 ? 0.4923 0.4344 0.4298 -0.1143 -0.0453 0.0439  222 PHE E N   
9721  C CA  . PHE E 219 ? 0.4963 0.4408 0.4588 -0.1117 -0.0480 0.0511  222 PHE E CA  
9722  C C   . PHE E 219 ? 0.4341 0.3798 0.4078 -0.1060 -0.0411 0.0445  222 PHE E C   
9723  O O   . PHE E 219 ? 0.4406 0.3872 0.4369 -0.1030 -0.0399 0.0490  222 PHE E O   
9724  C CB  . PHE E 219 ? 0.4798 0.4242 0.4591 -0.1104 -0.0465 0.0583  222 PHE E CB  
9725  C CG  . PHE E 219 ? 0.4727 0.4154 0.4509 -0.1068 -0.0354 0.0511  222 PHE E CG  
9726  C CD1 . PHE E 219 ? 0.4568 0.3975 0.4168 -0.1093 -0.0336 0.0478  222 PHE E CD1 
9727  C CD2 . PHE E 219 ? 0.4788 0.4212 0.4748 -0.1015 -0.0268 0.0480  222 PHE E CD2 
9728  C CE1 . PHE E 219 ? 0.4937 0.4332 0.4544 -0.1064 -0.0243 0.0416  222 PHE E CE1 
9729  C CE2 . PHE E 219 ? 0.5067 0.4471 0.5010 -0.0991 -0.0175 0.0415  222 PHE E CE2 
9730  C CZ  . PHE E 219 ? 0.4529 0.3924 0.4303 -0.1015 -0.0167 0.0384  222 PHE E CZ  
9731  N N   . THR E 220 ? 0.3760 0.3211 0.3351 -0.1046 -0.0361 0.0344  223 THR E N   
9732  C CA  . THR E 220 ? 0.3754 0.3209 0.3405 -0.1006 -0.0318 0.0289  223 THR E CA  
9733  C C   . THR E 220 ? 0.4305 0.3761 0.3774 -0.1029 -0.0342 0.0234  223 THR E C   
9734  O O   . THR E 220 ? 0.4525 0.3972 0.3818 -0.1070 -0.0366 0.0219  223 THR E O   
9735  C CB  . THR E 220 ? 0.3934 0.3372 0.3614 -0.0957 -0.0210 0.0214  223 THR E CB  
9736  O OG1 . THR E 220 ? 0.3865 0.3296 0.3361 -0.0962 -0.0178 0.0140  223 THR E OG1 
9737  C CG2 . THR E 220 ? 0.3828 0.3252 0.3674 -0.0940 -0.0168 0.0255  223 THR E CG2 
9738  N N   . LYS E 221 ? 0.3699 0.3162 0.3218 -0.1004 -0.0327 0.0203  224 LYS E N   
9739  C CA  . LYS E 221 ? 0.3445 0.2906 0.2817 -0.1014 -0.0327 0.0138  224 LYS E CA  
9740  C C   . LYS E 221 ? 0.3717 0.3172 0.3138 -0.0959 -0.0249 0.0074  224 LYS E C   
9741  O O   . LYS E 221 ? 0.3555 0.3009 0.3124 -0.0934 -0.0239 0.0096  224 LYS E O   
9742  C CB  . LYS E 221 ? 0.3697 0.3167 0.3063 -0.1057 -0.0415 0.0182  224 LYS E CB  
9743  C CG  . LYS E 221 ? 0.4441 0.3903 0.3660 -0.1071 -0.0407 0.0112  224 LYS E CG  
9744  C CD  . LYS E 221 ? 0.5189 0.4651 0.4366 -0.1131 -0.0500 0.0152  224 LYS E CD  
9745  C CE  . LYS E 221 ? 0.5856 0.5301 0.4881 -0.1150 -0.0479 0.0076  224 LYS E CE  
9746  N NZ  . LYS E 221 ? 0.6816 0.6265 0.5873 -0.1184 -0.0546 0.0098  224 LYS E NZ  
9747  N N   . GLU E 222 ? 0.3659 0.3105 0.2957 -0.0945 -0.0197 -0.0001 225 GLU E N   
9748  C CA  . GLU E 222 ? 0.3701 0.3132 0.3022 -0.0898 -0.0125 -0.0057 225 GLU E CA  
9749  C C   . GLU E 222 ? 0.4094 0.3528 0.3305 -0.0894 -0.0113 -0.0118 225 GLU E C   
9750  O O   . GLU E 222 ? 0.3806 0.3244 0.2901 -0.0908 -0.0108 -0.0154 225 GLU E O   
9751  C CB  . GLU E 222 ? 0.3527 0.2946 0.2836 -0.0884 -0.0074 -0.0082 225 GLU E CB  
9752  C CG  . GLU E 222 ? 0.3845 0.3258 0.3275 -0.0888 -0.0076 -0.0023 225 GLU E CG  
9753  C CD  . GLU E 222 ? 0.4703 0.4102 0.4112 -0.0881 -0.0027 -0.0050 225 GLU E CD  
9754  O OE1 . GLU E 222 ? 0.3800 0.3187 0.3133 -0.0866 0.0015  -0.0115 225 GLU E OE1 
9755  O OE2 . GLU E 222 ? 0.4395 0.3794 0.3868 -0.0894 -0.0037 -0.0003 225 GLU E OE2 
9756  N N   . PRO E 223 ? 0.4136 0.3564 0.3392 -0.0874 -0.0103 -0.0128 226 PRO E N   
9757  C CA  . PRO E 223 ? 0.4071 0.3497 0.3239 -0.0864 -0.0084 -0.0183 226 PRO E CA  
9758  C C   . PRO E 223 ? 0.3992 0.3406 0.3112 -0.0836 -0.0031 -0.0231 226 PRO E C   
9759  O O   . PRO E 223 ? 0.3960 0.3351 0.3127 -0.0814 0.0005  -0.0231 226 PRO E O   
9760  C CB  . PRO E 223 ? 0.3702 0.3119 0.2953 -0.0846 -0.0080 -0.0174 226 PRO E CB  
9761  C CG  . PRO E 223 ? 0.4759 0.4173 0.4156 -0.0844 -0.0091 -0.0117 226 PRO E CG  
9762  C CD  . PRO E 223 ? 0.4254 0.3676 0.3659 -0.0863 -0.0112 -0.0082 226 PRO E CD  
9763  N N   . ILE E 224 ? 0.3408 0.2833 0.2438 -0.0841 -0.0027 -0.0272 227 ILE E N   
9764  C CA  . ILE E 224 ? 0.3809 0.3231 0.2797 -0.0822 0.0005  -0.0311 227 ILE E CA  
9765  C C   . ILE E 224 ? 0.3942 0.3356 0.2916 -0.0798 0.0022  -0.0338 227 ILE E C   
9766  O O   . ILE E 224 ? 0.3680 0.3104 0.2639 -0.0806 0.0014  -0.0347 227 ILE E O   
9767  C CB  . ILE E 224 ? 0.3421 0.2862 0.2350 -0.0845 0.0002  -0.0329 227 ILE E CB  
9768  C CG1 . ILE E 224 ? 0.4363 0.3805 0.3298 -0.0871 -0.0016 -0.0295 227 ILE E CG1 
9769  C CG2 . ILE E 224 ? 0.3948 0.3392 0.2862 -0.0826 0.0025  -0.0363 227 ILE E CG2 
9770  C CD1 . ILE E 224 ? 0.3757 0.3186 0.2750 -0.0854 0.0002  -0.0281 227 ILE E CD1 
9771  N N   . GLY E 225 ? 0.3788 0.3179 0.2760 -0.0773 0.0047  -0.0351 228 GLY E N   
9772  C CA  . GLY E 225 ? 0.3811 0.3188 0.2766 -0.0752 0.0060  -0.0367 228 GLY E CA  
9773  C C   . GLY E 225 ? 0.3988 0.3351 0.2899 -0.0741 0.0066  -0.0386 228 GLY E C   
9774  O O   . GLY E 225 ? 0.4022 0.3374 0.2915 -0.0749 0.0069  -0.0389 228 GLY E O   
9775  N N   . PHE E 226 ? 0.3999 0.3361 0.2895 -0.0726 0.0065  -0.0394 229 PHE E N   
9776  C CA  . PHE E 226 ? 0.3964 0.3304 0.2815 -0.0719 0.0059  -0.0400 229 PHE E CA  
9777  C C   . PHE E 226 ? 0.3995 0.3267 0.2801 -0.0717 0.0085  -0.0395 229 PHE E C   
9778  O O   . PHE E 226 ? 0.4017 0.3260 0.2848 -0.0709 0.0114  -0.0386 229 PHE E O   
9779  C CB  . PHE E 226 ? 0.3593 0.2943 0.2453 -0.0702 0.0051  -0.0398 229 PHE E CB  
9780  C CG  . PHE E 226 ? 0.3814 0.3215 0.2730 -0.0703 0.0047  -0.0409 229 PHE E CG  
9781  C CD1 . PHE E 226 ? 0.4158 0.3595 0.3095 -0.0719 0.0039  -0.0421 229 PHE E CD1 
9782  C CD2 . PHE E 226 ? 0.3856 0.3260 0.2805 -0.0691 0.0062  -0.0410 229 PHE E CD2 
9783  C CE1 . PHE E 226 ? 0.4125 0.3593 0.3108 -0.0726 0.0052  -0.0436 229 PHE E CE1 
9784  C CE2 . PHE E 226 ? 0.3869 0.3306 0.2865 -0.0699 0.0072  -0.0426 229 PHE E CE2 
9785  C CZ  . PHE E 226 ? 0.4408 0.3874 0.3419 -0.0717 0.0071  -0.0440 229 PHE E CZ  
9786  N N   . ALA E 227 ? 0.3741 0.2980 0.2480 -0.0729 0.0078  -0.0402 230 ALA E N   
9787  C CA  . ALA E 227 ? 0.3688 0.2842 0.2352 -0.0737 0.0112  -0.0404 230 ALA E CA  
9788  C C   . ALA E 227 ? 0.3792 0.2911 0.2367 -0.0740 0.0087  -0.0400 230 ALA E C   
9789  O O   . ALA E 227 ? 0.4093 0.3249 0.2659 -0.0747 0.0036  -0.0397 230 ALA E O   
9790  C CB  . ALA E 227 ? 0.3773 0.2893 0.2410 -0.0761 0.0131  -0.0419 230 ALA E CB  
9791  N N   . ILE E 228 ? 0.3733 0.2779 0.2251 -0.0736 0.0122  -0.0393 231 ILE E N   
9792  C CA  . ILE E 228 ? 0.3672 0.2667 0.2084 -0.0744 0.0098  -0.0380 231 ILE E CA  
9793  C C   . ILE E 228 ? 0.4139 0.3011 0.2430 -0.0765 0.0157  -0.0388 231 ILE E C   
9794  O O   . ILE E 228 ? 0.4329 0.3162 0.2655 -0.0763 0.0226  -0.0402 231 ILE E O   
9795  C CB  . ILE E 228 ? 0.4168 0.3202 0.2637 -0.0714 0.0079  -0.0356 231 ILE E CB  
9796  C CG1 . ILE E 228 ? 0.3811 0.2823 0.2332 -0.0692 0.0139  -0.0356 231 ILE E CG1 
9797  C CG2 . ILE E 228 ? 0.4314 0.3453 0.2897 -0.0700 0.0035  -0.0354 231 ILE E CG2 
9798  C CD1 . ILE E 228 ? 0.4023 0.3038 0.2566 -0.0668 0.0134  -0.0335 231 ILE E CD1 
9799  N N   . ARG E 229 ? 0.4610 0.3414 0.2761 -0.0789 0.0132  -0.0377 232 ARG E N   
9800  C CA  . ARG E 229 ? 0.4510 0.3176 0.2511 -0.0819 0.0195  -0.0387 232 ARG E CA  
9801  C C   . ARG E 229 ? 0.4612 0.3238 0.2651 -0.0790 0.0260  -0.0377 232 ARG E C   
9802  O O   . ARG E 229 ? 0.4838 0.3532 0.2970 -0.0754 0.0234  -0.0353 232 ARG E O   
9803  C CB  . ARG E 229 ? 0.4546 0.3146 0.2365 -0.0862 0.0137  -0.0372 232 ARG E CB  
9804  C CG  . ARG E 229 ? 0.4853 0.3461 0.2613 -0.0905 0.0086  -0.0391 232 ARG E CG  
9805  C CD  . ARG E 229 ? 0.5284 0.3818 0.2851 -0.0959 0.0016  -0.0372 232 ARG E CD  
9806  N NE  . ARG E 229 ? 0.4981 0.3583 0.2595 -0.0938 -0.0076 -0.0318 232 ARG E NE  
9807  C CZ  . ARG E 229 ? 0.5776 0.4494 0.3512 -0.0926 -0.0167 -0.0296 232 ARG E CZ  
9808  N NH1 . ARG E 229 ? 0.5275 0.4056 0.3085 -0.0934 -0.0182 -0.0324 232 ARG E NH1 
9809  N NH2 . ARG E 229 ? 0.5106 0.3874 0.2901 -0.0906 -0.0237 -0.0244 232 ARG E NH2 
9810  N N   . LYS E 230 ? 0.4786 0.3297 0.2761 -0.0808 0.0354  -0.0397 233 LYS E N   
9811  C CA  . LYS E 230 ? 0.4717 0.3187 0.2760 -0.0782 0.0433  -0.0392 233 LYS E CA  
9812  C C   . LYS E 230 ? 0.4940 0.3344 0.2873 -0.0782 0.0432  -0.0367 233 LYS E C   
9813  O O   . LYS E 230 ? 0.4928 0.3304 0.2715 -0.0808 0.0370  -0.0349 233 LYS E O   
9814  C CB  . LYS E 230 ? 0.4899 0.3259 0.2930 -0.0804 0.0547  -0.0423 233 LYS E CB  
9815  C CG  . LYS E 230 ? 0.4759 0.3169 0.2910 -0.0805 0.0560  -0.0442 233 LYS E CG  
9816  C CD  . LYS E 230 ? 0.4987 0.3320 0.3237 -0.0803 0.0679  -0.0456 233 LYS E CD  
9817  C CE  . LYS E 230 ? 0.4803 0.3191 0.3202 -0.0800 0.0689  -0.0463 233 LYS E CE  
9818  N NZ  . LYS E 230 ? 0.4624 0.2962 0.3184 -0.0789 0.0794  -0.0462 233 LYS E NZ  
9819  N N   . GLY E 231 ? 0.4730 0.3105 0.2741 -0.0755 0.0501  -0.0361 234 GLY E N   
9820  C CA  . GLY E 231 ? 0.4599 0.2909 0.2525 -0.0751 0.0513  -0.0335 234 GLY E CA  
9821  C C   . GLY E 231 ? 0.5087 0.3500 0.3071 -0.0721 0.0420  -0.0299 234 GLY E C   
9822  O O   . GLY E 231 ? 0.5031 0.3392 0.2912 -0.0727 0.0401  -0.0267 234 GLY E O   
9823  N N   . ASP E 232 ? 0.4322 0.2874 0.2469 -0.0693 0.0366  -0.0301 235 ASP E N   
9824  C CA  . ASP E 232 ? 0.4413 0.3067 0.2635 -0.0668 0.0287  -0.0274 235 ASP E CA  
9825  C C   . ASP E 232 ? 0.4188 0.2935 0.2602 -0.0630 0.0301  -0.0283 235 ASP E C   
9826  O O   . ASP E 232 ? 0.3965 0.2812 0.2477 -0.0622 0.0259  -0.0294 235 ASP E O   
9827  C CB  . ASP E 232 ? 0.4374 0.3094 0.2577 -0.0685 0.0202  -0.0273 235 ASP E CB  
9828  C CG  . ASP E 232 ? 0.4788 0.3578 0.3040 -0.0670 0.0125  -0.0236 235 ASP E CG  
9829  O OD1 . ASP E 232 ? 0.4672 0.3479 0.3002 -0.0640 0.0139  -0.0217 235 ASP E OD1 
9830  O OD2 . ASP E 232 ? 0.4472 0.3300 0.2702 -0.0688 0.0053  -0.0226 235 ASP E OD2 
9831  N N   . PRO E 233 ? 0.3943 0.2652 0.2406 -0.0611 0.0360  -0.0279 236 PRO E N   
9832  C CA  . PRO E 233 ? 0.4184 0.2977 0.2820 -0.0583 0.0365  -0.0287 236 PRO E CA  
9833  C C   . PRO E 233 ? 0.4191 0.3073 0.2895 -0.0566 0.0307  -0.0276 236 PRO E C   
9834  O O   . PRO E 233 ? 0.4332 0.3296 0.3153 -0.0559 0.0294  -0.0293 236 PRO E O   
9835  C CB  . PRO E 233 ? 0.4212 0.2930 0.2872 -0.0570 0.0441  -0.0282 236 PRO E CB  
9836  C CG  . PRO E 233 ? 0.4389 0.2998 0.2880 -0.0584 0.0459  -0.0259 236 PRO E CG  
9837  C CD  . PRO E 233 ? 0.4626 0.3209 0.2985 -0.0618 0.0427  -0.0267 236 PRO E CD  
9838  N N   . ASP E 234 ? 0.4019 0.2884 0.2658 -0.0564 0.0273  -0.0246 237 ASP E N   
9839  C CA  . ASP E 234 ? 0.4632 0.3578 0.3369 -0.0546 0.0231  -0.0233 237 ASP E CA  
9840  C C   . ASP E 234 ? 0.4037 0.3067 0.2816 -0.0557 0.0179  -0.0249 237 ASP E C   
9841  O O   . ASP E 234 ? 0.3553 0.2657 0.2447 -0.0547 0.0172  -0.0264 237 ASP E O   
9842  C CB  . ASP E 234 ? 0.3932 0.2839 0.2612 -0.0541 0.0202  -0.0184 237 ASP E CB  
9843  C CG  . ASP E 234 ? 0.4494 0.3322 0.3151 -0.0527 0.0257  -0.0165 237 ASP E CG  
9844  O OD1 . ASP E 234 ? 0.4264 0.3101 0.3013 -0.0511 0.0313  -0.0189 237 ASP E OD1 
9845  O OD2 . ASP E 234 ? 0.4636 0.3392 0.3181 -0.0536 0.0241  -0.0122 237 ASP E OD2 
9846  N N   . PHE E 235 ? 0.3920 0.2933 0.2605 -0.0581 0.0148  -0.0250 238 PHE E N   
9847  C CA  . PHE E 235 ? 0.3981 0.3070 0.2713 -0.0591 0.0105  -0.0267 238 PHE E CA  
9848  C C   . PHE E 235 ? 0.4079 0.3212 0.2882 -0.0593 0.0134  -0.0303 238 PHE E C   
9849  O O   . PHE E 235 ? 0.3776 0.2980 0.2661 -0.0593 0.0119  -0.0319 238 PHE E O   
9850  C CB  . PHE E 235 ? 0.3734 0.2790 0.2349 -0.0621 0.0067  -0.0261 238 PHE E CB  
9851  C CG  . PHE E 235 ? 0.3682 0.2815 0.2352 -0.0630 0.0013  -0.0266 238 PHE E CG  
9852  C CD1 . PHE E 235 ? 0.4135 0.3350 0.2944 -0.0613 0.0002  -0.0267 238 PHE E CD1 
9853  C CD2 . PHE E 235 ? 0.4398 0.3514 0.2985 -0.0660 -0.0018 -0.0273 238 PHE E CD2 
9854  C CE1 . PHE E 235 ? 0.4339 0.3616 0.3209 -0.0622 -0.0035 -0.0274 238 PHE E CE1 
9855  C CE2 . PHE E 235 ? 0.4750 0.3935 0.3399 -0.0669 -0.0064 -0.0278 238 PHE E CE2 
9856  C CZ  . PHE E 235 ? 0.3890 0.3156 0.2685 -0.0649 -0.0071 -0.0277 238 PHE E CZ  
9857  N N   . LEU E 236 ? 0.3629 0.2714 0.2406 -0.0597 0.0177  -0.0315 239 LEU E N   
9858  C CA  . LEU E 236 ? 0.3769 0.2895 0.2627 -0.0601 0.0193  -0.0336 239 LEU E CA  
9859  C C   . LEU E 236 ? 0.3793 0.2967 0.2749 -0.0590 0.0197  -0.0344 239 LEU E C   
9860  O O   . LEU E 236 ? 0.3714 0.2944 0.2720 -0.0603 0.0182  -0.0362 239 LEU E O   
9861  C CB  . LEU E 236 ? 0.3499 0.2563 0.2350 -0.0604 0.0241  -0.0338 239 LEU E CB  
9862  C CG  . LEU E 236 ? 0.4194 0.3209 0.2964 -0.0624 0.0251  -0.0342 239 LEU E CG  
9863  C CD1 . LEU E 236 ? 0.4403 0.3340 0.3184 -0.0625 0.0320  -0.0342 239 LEU E CD1 
9864  C CD2 . LEU E 236 ? 0.4213 0.3290 0.3013 -0.0639 0.0217  -0.0354 239 LEU E CD2 
9865  N N   . ASN E 237 ? 0.3649 0.2795 0.2624 -0.0572 0.0221  -0.0332 240 ASN E N   
9866  C CA  . ASN E 237 ? 0.3381 0.2565 0.2447 -0.0566 0.0232  -0.0345 240 ASN E CA  
9867  C C   . ASN E 237 ? 0.3814 0.3057 0.2917 -0.0571 0.0207  -0.0356 240 ASN E C   
9868  O O   . ASN E 237 ? 0.3510 0.2791 0.2664 -0.0586 0.0212  -0.0383 240 ASN E O   
9869  C CB  . ASN E 237 ? 0.3382 0.2521 0.2468 -0.0543 0.0267  -0.0329 240 ASN E CB  
9870  C CG  . ASN E 237 ? 0.3577 0.2749 0.2763 -0.0541 0.0287  -0.0348 240 ASN E CG  
9871  O OD1 . ASN E 237 ? 0.3717 0.2913 0.2946 -0.0533 0.0286  -0.0349 240 ASN E OD1 
9872  N ND2 . ASN E 237 ? 0.3282 0.2452 0.2514 -0.0551 0.0304  -0.0363 240 ASN E ND2 
9873  N N   . TYR E 238 ? 0.3503 0.2747 0.2580 -0.0563 0.0181  -0.0335 241 TYR E N   
9874  C CA  . TYR E 238 ? 0.3596 0.2895 0.2737 -0.0566 0.0165  -0.0343 241 TYR E CA  
9875  C C   . TYR E 238 ? 0.3632 0.2969 0.2765 -0.0592 0.0154  -0.0373 241 TYR E C   
9876  O O   . TYR E 238 ? 0.3195 0.2565 0.2384 -0.0606 0.0170  -0.0399 241 TYR E O   
9877  C CB  . TYR E 238 ? 0.3712 0.3008 0.2844 -0.0556 0.0126  -0.0305 241 TYR E CB  
9878  C CG  . TYR E 238 ? 0.3997 0.3346 0.3242 -0.0552 0.0119  -0.0305 241 TYR E CG  
9879  C CD1 . TYR E 238 ? 0.3732 0.3124 0.3000 -0.0570 0.0103  -0.0324 241 TYR E CD1 
9880  C CD2 . TYR E 238 ? 0.3897 0.3250 0.3243 -0.0531 0.0138  -0.0286 241 TYR E CD2 
9881  C CE1 . TYR E 238 ? 0.4213 0.3647 0.3604 -0.0568 0.0111  -0.0326 241 TYR E CE1 
9882  C CE2 . TYR E 238 ? 0.3444 0.2840 0.2921 -0.0528 0.0145  -0.0286 241 TYR E CE2 
9883  C CZ  . TYR E 238 ? 0.3878 0.3314 0.3380 -0.0547 0.0134  -0.0307 241 TYR E CZ  
9884  O OH  . TYR E 238 ? 0.4074 0.3548 0.3726 -0.0545 0.0153  -0.0309 241 TYR E OH  
9885  N N   . LEU E 239 ? 0.3897 0.3222 0.2959 -0.0604 0.0133  -0.0370 242 LEU E N   
9886  C CA  . LEU E 239 ? 0.3620 0.2978 0.2673 -0.0628 0.0121  -0.0391 242 LEU E CA  
9887  C C   . LEU E 239 ? 0.3724 0.3092 0.2792 -0.0648 0.0137  -0.0413 242 LEU E C   
9888  O O   . LEU E 239 ? 0.3538 0.2933 0.2614 -0.0673 0.0138  -0.0434 242 LEU E O   
9889  C CB  . LEU E 239 ? 0.3395 0.2731 0.2375 -0.0635 0.0100  -0.0381 242 LEU E CB  
9890  C CG  . LEU E 239 ? 0.3584 0.2910 0.2527 -0.0631 0.0069  -0.0361 242 LEU E CG  
9891  C CD1 . LEU E 239 ? 0.3592 0.2874 0.2446 -0.0644 0.0063  -0.0358 242 LEU E CD1 
9892  C CD2 . LEU E 239 ? 0.4414 0.3796 0.3416 -0.0639 0.0047  -0.0369 242 LEU E CD2 
9893  N N   . ASN E 240 ? 0.3175 0.2513 0.2243 -0.0643 0.0150  -0.0405 243 ASN E N   
9894  C CA  . ASN E 240 ? 0.3654 0.3002 0.2744 -0.0668 0.0150  -0.0418 243 ASN E CA  
9895  C C   . ASN E 240 ? 0.3618 0.2979 0.2741 -0.0681 0.0169  -0.0444 243 ASN E C   
9896  O O   . ASN E 240 ? 0.3217 0.2591 0.2326 -0.0718 0.0162  -0.0465 243 ASN E O   
9897  C CB  . ASN E 240 ? 0.3212 0.2528 0.2328 -0.0658 0.0161  -0.0400 243 ASN E CB  
9898  C CG  . ASN E 240 ? 0.4172 0.3464 0.3262 -0.0654 0.0156  -0.0381 243 ASN E CG  
9899  O OD1 . ASN E 240 ? 0.3631 0.2941 0.2686 -0.0666 0.0136  -0.0382 243 ASN E OD1 
9900  N ND2 . ASN E 240 ? 0.3895 0.3143 0.3009 -0.0639 0.0185  -0.0366 243 ASN E ND2 
9901  N N   . SER E 241 ? 0.3658 0.3009 0.2821 -0.0655 0.0195  -0.0443 244 SER E N   
9902  C CA  . SER E 241 ? 0.3264 0.2620 0.2472 -0.0668 0.0227  -0.0472 244 SER E CA  
9903  C C   . SER E 241 ? 0.3406 0.2785 0.2612 -0.0690 0.0236  -0.0497 244 SER E C   
9904  O O   . SER E 241 ? 0.3223 0.2597 0.2425 -0.0726 0.0262  -0.0533 244 SER E O   
9905  C CB  . SER E 241 ? 0.3409 0.2749 0.2678 -0.0632 0.0255  -0.0458 244 SER E CB  
9906  O OG  . SER E 241 ? 0.3574 0.2883 0.2849 -0.0615 0.0262  -0.0441 244 SER E OG  
9907  N N   . TRP E 242 ? 0.3409 0.2805 0.2616 -0.0673 0.0218  -0.0479 245 TRP E N   
9908  C CA  . TRP E 242 ? 0.3656 0.3073 0.2880 -0.0692 0.0232  -0.0500 245 TRP E CA  
9909  C C   . TRP E 242 ? 0.3631 0.3046 0.2778 -0.0739 0.0226  -0.0524 245 TRP E C   
9910  O O   . TRP E 242 ? 0.3495 0.2902 0.2634 -0.0774 0.0262  -0.0560 245 TRP E O   
9911  C CB  . TRP E 242 ? 0.3522 0.2960 0.2768 -0.0668 0.0202  -0.0471 245 TRP E CB  
9912  C CG  . TRP E 242 ? 0.3522 0.2984 0.2813 -0.0684 0.0219  -0.0490 245 TRP E CG  
9913  C CD1 . TRP E 242 ? 0.3820 0.3294 0.3225 -0.0677 0.0255  -0.0496 245 TRP E CD1 
9914  C CD2 . TRP E 242 ? 0.4011 0.3484 0.3251 -0.0711 0.0207  -0.0502 245 TRP E CD2 
9915  N NE1 . TRP E 242 ? 0.3917 0.3406 0.3348 -0.0697 0.0271  -0.0514 245 TRP E NE1 
9916  C CE2 . TRP E 242 ? 0.3630 0.3118 0.2952 -0.0719 0.0242  -0.0519 245 TRP E CE2 
9917  C CE3 . TRP E 242 ? 0.3606 0.3074 0.2753 -0.0728 0.0176  -0.0497 245 TRP E CE3 
9918  C CZ2 . TRP E 242 ? 0.3889 0.3385 0.3189 -0.0745 0.0247  -0.0534 245 TRP E CZ2 
9919  C CZ3 . TRP E 242 ? 0.3489 0.2969 0.2613 -0.0753 0.0176  -0.0509 245 TRP E CZ3 
9920  C CH2 . TRP E 242 ? 0.3877 0.3369 0.3071 -0.0761 0.0212  -0.0529 245 TRP E CH2 
9921  N N   . ILE E 243 ? 0.3267 0.2683 0.2356 -0.0742 0.0184  -0.0503 246 ILE E N   
9922  C CA  . ILE E 243 ? 0.3737 0.3151 0.2757 -0.0785 0.0166  -0.0511 246 ILE E CA  
9923  C C   . ILE E 243 ? 0.3564 0.2956 0.2554 -0.0828 0.0179  -0.0537 246 ILE E C   
9924  O O   . ILE E 243 ? 0.3693 0.3070 0.2619 -0.0877 0.0189  -0.0561 246 ILE E O   
9925  C CB  . ILE E 243 ? 0.3198 0.2614 0.2195 -0.0776 0.0123  -0.0476 246 ILE E CB  
9926  C CG1 . ILE E 243 ? 0.3173 0.2602 0.2171 -0.0752 0.0112  -0.0461 246 ILE E CG1 
9927  C CG2 . ILE E 243 ? 0.3233 0.2646 0.2178 -0.0822 0.0096  -0.0472 246 ILE E CG2 
9928  C CD1 . ILE E 243 ? 0.3224 0.2641 0.2210 -0.0739 0.0089  -0.0432 246 ILE E CD1 
9929  N N   . ARG E 244 ? 0.3433 0.2814 0.2458 -0.0815 0.0180  -0.0532 247 ARG E N   
9930  C CA  . ARG E 244 ? 0.3812 0.3170 0.2807 -0.0861 0.0185  -0.0557 247 ARG E CA  
9931  C C   . ARG E 244 ? 0.3923 0.3259 0.2902 -0.0894 0.0243  -0.0607 247 ARG E C   
9932  O O   . ARG E 244 ? 0.3823 0.3128 0.2717 -0.0957 0.0248  -0.0636 247 ARG E O   
9933  C CB  . ARG E 244 ? 0.3553 0.2905 0.2613 -0.0837 0.0184  -0.0545 247 ARG E CB  
9934  C CG  . ARG E 244 ? 0.4220 0.3581 0.3300 -0.0822 0.0136  -0.0502 247 ARG E CG  
9935  C CD  . ARG E 244 ? 0.3687 0.3035 0.2844 -0.0794 0.0148  -0.0490 247 ARG E CD  
9936  N NE  . ARG E 244 ? 0.3587 0.2936 0.2783 -0.0778 0.0118  -0.0450 247 ARG E NE  
9937  C CZ  . ARG E 244 ? 0.4487 0.3821 0.3720 -0.0731 0.0141  -0.0427 247 ARG E CZ  
9938  N NH1 . ARG E 244 ? 0.4154 0.3473 0.3389 -0.0695 0.0180  -0.0434 247 ARG E NH1 
9939  N NH2 . ARG E 244 ? 0.3772 0.3099 0.3041 -0.0722 0.0126  -0.0395 247 ARG E NH2 
9940  N N   . VAL E 245 ? 0.3594 0.2937 0.2651 -0.0855 0.0290  -0.0615 248 VAL E N   
9941  C CA  . VAL E 245 ? 0.3831 0.3148 0.2908 -0.0881 0.0363  -0.0663 248 VAL E CA  
9942  C C   . VAL E 245 ? 0.3917 0.3222 0.2926 -0.0923 0.0381  -0.0685 248 VAL E C   
9943  O O   . VAL E 245 ? 0.3937 0.3194 0.2872 -0.0985 0.0426  -0.0731 248 VAL E O   
9944  C CB  . VAL E 245 ? 0.4093 0.3427 0.3307 -0.0825 0.0402  -0.0652 248 VAL E CB  
9945  C CG1 . VAL E 245 ? 0.4116 0.3429 0.3388 -0.0846 0.0484  -0.0694 248 VAL E CG1 
9946  C CG2 . VAL E 245 ? 0.3564 0.2889 0.2833 -0.0800 0.0407  -0.0644 248 VAL E CG2 
9947  N N   . VAL E 246 ? 0.4169 0.3507 0.3191 -0.0896 0.0351  -0.0655 249 VAL E N   
9948  C CA  . VAL E 246 ? 0.4190 0.3514 0.3161 -0.0933 0.0378  -0.0676 249 VAL E CA  
9949  C C   . VAL E 246 ? 0.4095 0.3391 0.2915 -0.0994 0.0341  -0.0678 249 VAL E C   
9950  O O   . VAL E 246 ? 0.4007 0.3264 0.2746 -0.1047 0.0379  -0.0708 249 VAL E O   
9951  C CB  . VAL E 246 ? 0.4372 0.3739 0.3413 -0.0890 0.0359  -0.0647 249 VAL E CB  
9952  C CG1 . VAL E 246 ? 0.3930 0.3321 0.3124 -0.0842 0.0391  -0.0641 249 VAL E CG1 
9953  C CG2 . VAL E 246 ? 0.3334 0.2734 0.2344 -0.0863 0.0279  -0.0599 249 VAL E CG2 
9954  N N   . GLU E 247 ? 0.3892 0.3201 0.2677 -0.0991 0.0272  -0.0644 250 GLU E N   
9955  C CA  . GLU E 247 ? 0.4069 0.3352 0.2728 -0.1054 0.0226  -0.0636 250 GLU E CA  
9956  C C   . GLU E 247 ? 0.4655 0.3877 0.3224 -0.1125 0.0260  -0.0683 250 GLU E C   
9957  O O   . GLU E 247 ? 0.4414 0.3586 0.2849 -0.1197 0.0270  -0.0704 250 GLU E O   
9958  C CB  . GLU E 247 ? 0.4417 0.3731 0.3102 -0.1031 0.0147  -0.0583 250 GLU E CB  
9959  C CG  . GLU E 247 ? 0.4416 0.3707 0.3010 -0.1096 0.0086  -0.0565 250 GLU E CG  
9960  C CD  . GLU E 247 ? 0.6592 0.5917 0.5263 -0.1066 0.0018  -0.0511 250 GLU E CD  
9961  O OE1 . GLU E 247 ? 0.6331 0.5666 0.5085 -0.1033 0.0025  -0.0512 250 GLU E OE1 
9962  O OE2 . GLU E 247 ? 0.7218 0.6558 0.5880 -0.1073 -0.0035 -0.0465 250 GLU E OE2 
9963  N N   . ALA E 248 ? 0.3975 0.3193 0.2606 -0.1110 0.0281  -0.0702 251 ALA E N   
9964  C CA  . ALA E 248 ? 0.3839 0.2995 0.2388 -0.1181 0.0316  -0.0752 251 ALA E CA  
9965  C C   . ALA E 248 ? 0.4115 0.3212 0.2614 -0.1222 0.0417  -0.0813 251 ALA E C   
9966  O O   . ALA E 248 ? 0.4639 0.3660 0.2992 -0.1310 0.0444  -0.0856 251 ALA E O   
9967  C CB  . ALA E 248 ? 0.3790 0.2955 0.2443 -0.1147 0.0332  -0.0761 251 ALA E CB  
9968  N N   . GLU E 249 ? 0.5183 0.3930 0.3965 -0.2283 0.0248  -0.0828 252 GLU E N   
9969  C CA  . GLU E 249 ? 0.5228 0.3596 0.3661 -0.2100 0.0259  -0.0965 252 GLU E CA  
9970  C C   . GLU E 249 ? 0.5729 0.4480 0.4193 -0.1981 0.0169  -0.1006 252 GLU E C   
9971  O O   . GLU E 249 ? 0.5604 0.4137 0.3782 -0.1888 0.0157  -0.1133 252 GLU E O   
9972  C CB  . GLU E 249 ? 0.5572 0.3655 0.3900 -0.1818 0.0405  -0.0901 252 GLU E CB  
9973  C CG  . GLU E 249 ? 0.5628 0.3393 0.3628 -0.1573 0.0445  -0.1015 252 GLU E CG  
9974  C CD  . GLU E 249 ? 0.7138 0.4761 0.5098 -0.1287 0.0571  -0.0937 252 GLU E CD  
9975  O OE1 . GLU E 249 ? 0.6083 0.3403 0.3990 -0.1304 0.0654  -0.0863 252 GLU E OE1 
9976  O OE2 . GLU E 249 ? 0.6412 0.4256 0.4401 -0.1054 0.0585  -0.0940 252 GLU E OE2 
9977  N N   . GLY E 250 ? 0.4795 0.4093 0.3571 -0.1968 0.0116  -0.0893 253 GLY E N   
9978  C CA  . GLY E 250 ? 0.4350 0.3967 0.3142 -0.1837 0.0053  -0.0889 253 GLY E CA  
9979  C C   . GLY E 250 ? 0.4584 0.4230 0.3416 -0.1573 0.0140  -0.0811 253 GLY E C   
9980  O O   . GLY E 250 ? 0.4175 0.4040 0.3012 -0.1473 0.0108  -0.0787 253 GLY E O   
9981  N N   . TRP E 251 ? 0.4418 0.3858 0.3274 -0.1466 0.0244  -0.0764 254 TRP E N   
9982  C CA  . TRP E 251 ? 0.4627 0.4078 0.3497 -0.1234 0.0312  -0.0726 254 TRP E CA  
9983  C C   . TRP E 251 ? 0.4314 0.4126 0.3430 -0.1165 0.0277  -0.0609 254 TRP E C   
9984  O O   . TRP E 251 ? 0.4209 0.4127 0.3333 -0.1058 0.0276  -0.0593 254 TRP E O   
9985  C CB  . TRP E 251 ? 0.4276 0.3422 0.3075 -0.1125 0.0416  -0.0716 254 TRP E CB  
9986  C CG  . TRP E 251 ? 0.4552 0.3727 0.3353 -0.0891 0.0472  -0.0703 254 TRP E CG  
9987  C CD1 . TRP E 251 ? 0.4932 0.3996 0.3556 -0.0751 0.0516  -0.0781 254 TRP E CD1 
9988  C CD2 . TRP E 251 ? 0.4007 0.3362 0.2996 -0.0767 0.0486  -0.0615 254 TRP E CD2 
9989  N NE1 . TRP E 251 ? 0.4632 0.3855 0.3366 -0.0573 0.0547  -0.0742 254 TRP E NE1 
9990  C CE2 . TRP E 251 ? 0.4510 0.3876 0.3449 -0.0587 0.0521  -0.0651 254 TRP E CE2 
9991  C CE3 . TRP E 251 ? 0.4070 0.3595 0.3249 -0.0779 0.0468  -0.0516 254 TRP E CE3 
9992  C CZ2 . TRP E 251 ? 0.4143 0.3668 0.3221 -0.0453 0.0519  -0.0607 254 TRP E CZ2 
9993  C CZ3 . TRP E 251 ? 0.3512 0.3139 0.2783 -0.0615 0.0476  -0.0476 254 TRP E CZ3 
9994  C CH2 . TRP E 251 ? 0.4149 0.3764 0.3368 -0.0469 0.0491  -0.0529 254 TRP E CH2 
9995  N N   . LEU E 252 ? 0.3947 0.3942 0.3253 -0.1224 0.0256  -0.0521 255 LEU E N   
9996  C CA  . LEU E 252 ? 0.3832 0.4114 0.3315 -0.1125 0.0220  -0.0418 255 LEU E CA  
9997  C C   . LEU E 252 ? 0.4186 0.4672 0.3650 -0.1150 0.0133  -0.0411 255 LEU E C   
9998  O O   . LEU E 252 ? 0.3602 0.4157 0.3091 -0.1036 0.0120  -0.0352 255 LEU E O   
9999  C CB  . LEU E 252 ? 0.3434 0.3918 0.3102 -0.1157 0.0224  -0.0325 255 LEU E CB  
10000 C CG  . LEU E 252 ? 0.3498 0.3835 0.3192 -0.1074 0.0324  -0.0280 255 LEU E CG  
10001 C CD1 . LEU E 252 ? 0.3413 0.4005 0.3286 -0.1153 0.0344  -0.0179 255 LEU E CD1 
10002 C CD2 . LEU E 252 ? 0.3089 0.3395 0.2784 -0.0849 0.0341  -0.0257 255 LEU E CD2 
10003 N N   . ARG E 253 ? 0.3855 0.4413 0.3248 -0.1301 0.0068  -0.0469 256 ARG E N   
10004 C CA  . ARG E 253 ? 0.3882 0.4635 0.3207 -0.1299 -0.0015 -0.0458 256 ARG E CA  
10005 C C   . ARG E 253 ? 0.4733 0.5329 0.3889 -0.1208 0.0031  -0.0484 256 ARG E C   
10006 O O   . ARG E 253 ? 0.3914 0.4619 0.3059 -0.1130 0.0014  -0.0402 256 ARG E O   
10007 C CB  . ARG E 253 ? 0.4888 0.5749 0.4138 -0.1482 -0.0108 -0.0546 256 ARG E CB  
10008 C CG  . ARG E 253 ? 0.5311 0.6313 0.4391 -0.1466 -0.0189 -0.0567 256 ARG E CG  
10009 C CD  . ARG E 253 ? 0.6663 0.7913 0.5734 -0.1639 -0.0325 -0.0638 256 ARG E CD  
10010 N NE  . ARG E 253 ? 0.8880 1.0586 0.8127 -0.1588 -0.0413 -0.0518 256 ARG E NE  
10011 C CZ  . ARG E 253 ? 0.9144 1.1077 0.8275 -0.1500 -0.0497 -0.0477 256 ARG E CZ  
10012 N NH1 . ARG E 253 ? 0.8765 1.0545 0.7609 -0.1479 -0.0505 -0.0547 256 ARG E NH1 
10013 N NH2 . ARG E 253 ? 0.8063 1.0395 0.7345 -0.1404 -0.0567 -0.0353 256 ARG E NH2 
10014 N N   . GLU E 254 ? 0.4206 0.4547 0.3221 -0.1208 0.0099  -0.0585 257 GLU E N   
10015 C CA  . GLU E 254 ? 0.4520 0.4799 0.3404 -0.1115 0.0159  -0.0603 257 GLU E CA  
10016 C C   . GLU E 254 ? 0.3772 0.4099 0.2810 -0.1010 0.0206  -0.0507 257 GLU E C   
10017 O O   . GLU E 254 ? 0.4060 0.4477 0.3080 -0.0981 0.0219  -0.0446 257 GLU E O   
10018 C CB  . GLU E 254 ? 0.4576 0.4592 0.3266 -0.1091 0.0225  -0.0732 257 GLU E CB  
10019 C CG  . GLU E 254 ? 0.5582 0.5615 0.4103 -0.0991 0.0290  -0.0766 257 GLU E CG  
10020 C CD  . GLU E 254 ? 0.6726 0.6869 0.5396 -0.0881 0.0368  -0.0692 257 GLU E CD  
10021 O OE1 . GLU E 254 ? 0.6999 0.7099 0.5834 -0.0845 0.0379  -0.0664 257 GLU E OE1 
10022 O OE2 . GLU E 254 ? 0.7093 0.7391 0.5716 -0.0838 0.0416  -0.0661 257 GLU E OE2 
10023 N N   . LYS E 255 ? 0.3670 0.3924 0.2843 -0.0964 0.0230  -0.0494 258 LYS E N   
10024 C CA  . LYS E 255 ? 0.4012 0.4291 0.3311 -0.0874 0.0250  -0.0433 258 LYS E CA  
10025 C C   . LYS E 255 ? 0.3868 0.4248 0.3235 -0.0871 0.0189  -0.0327 258 LYS E C   
10026 O O   . LYS E 255 ? 0.3275 0.3642 0.2660 -0.0850 0.0195  -0.0277 258 LYS E O   
10027 C CB  . LYS E 255 ? 0.3804 0.3984 0.3184 -0.0800 0.0279  -0.0449 258 LYS E CB  
10028 C CG  . LYS E 255 ? 0.4078 0.4110 0.3357 -0.0745 0.0350  -0.0535 258 LYS E CG  
10029 C CD  . LYS E 255 ? 0.4223 0.4339 0.3483 -0.0687 0.0386  -0.0564 258 LYS E CD  
10030 C CE  . LYS E 255 ? 0.5403 0.5409 0.4550 -0.0568 0.0458  -0.0644 258 LYS E CE  
10031 N NZ  . LYS E 255 ? 0.6504 0.6717 0.5714 -0.0488 0.0492  -0.0656 258 LYS E NZ  
10032 N N   . HIS E 256 ? 0.3582 0.4061 0.2983 -0.0889 0.0132  -0.0286 259 HIS E N   
10033 C CA  . HIS E 256 ? 0.3596 0.4161 0.3013 -0.0836 0.0075  -0.0178 259 HIS E CA  
10034 C C   . HIS E 256 ? 0.4064 0.4646 0.3342 -0.0866 0.0066  -0.0133 259 HIS E C   
10035 O O   . HIS E 256 ? 0.3706 0.4208 0.2949 -0.0818 0.0061  -0.0040 259 HIS E O   
10036 C CB  . HIS E 256 ? 0.3253 0.4028 0.2742 -0.0833 0.0016  -0.0142 259 HIS E CB  
10037 C CG  . HIS E 256 ? 0.3386 0.4266 0.2862 -0.0720 -0.0043 -0.0027 259 HIS E CG  
10038 N ND1 . HIS E 256 ? 0.3073 0.3971 0.2626 -0.0576 -0.0050 0.0035  259 HIS E ND1 
10039 C CD2 . HIS E 256 ? 0.3718 0.4664 0.3070 -0.0695 -0.0091 0.0044  259 HIS E CD2 
10040 C CE1 . HIS E 256 ? 0.3980 0.4927 0.3451 -0.0458 -0.0102 0.0135  259 HIS E CE1 
10041 N NE2 . HIS E 256 ? 0.3730 0.4704 0.3080 -0.0531 -0.0127 0.0150  259 HIS E NE2 
10042 N N   . HIS E 257 ? 0.3554 0.4203 0.2717 -0.0943 0.0068  -0.0195 260 HIS E N   
10043 C CA  . HIS E 257 ? 0.3648 0.4334 0.2646 -0.0953 0.0076  -0.0144 260 HIS E CA  
10044 C C   . HIS E 257 ? 0.3729 0.4311 0.2729 -0.0955 0.0167  -0.0114 260 HIS E C   
10045 O O   . HIS E 257 ? 0.3918 0.4472 0.2857 -0.0954 0.0185  0.0003  260 HIS E O   
10046 C CB  . HIS E 257 ? 0.3788 0.4553 0.2621 -0.1015 0.0058  -0.0244 260 HIS E CB  
10047 C CG  . HIS E 257 ? 0.4269 0.5085 0.2897 -0.0999 0.0087  -0.0193 260 HIS E CG  
10048 N ND1 . HIS E 257 ? 0.3987 0.4918 0.2500 -0.0959 0.0030  -0.0081 260 HIS E ND1 
10049 C CD2 . HIS E 257 ? 0.4077 0.4868 0.2587 -0.0994 0.0183  -0.0219 260 HIS E CD2 
10050 C CE1 . HIS E 257 ? 0.4390 0.5338 0.2706 -0.0944 0.0092  -0.0035 260 HIS E CE1 
10051 N NE2 . HIS E 257 ? 0.4210 0.5096 0.2535 -0.0969 0.0189  -0.0118 260 HIS E NE2 
10052 N N   . TYR E 258 ? 0.3448 0.3988 0.2515 -0.0961 0.0227  -0.0210 261 TYR E N   
10053 C CA  . TYR E 258 ? 0.3859 0.4414 0.2968 -0.0973 0.0308  -0.0191 261 TYR E CA  
10054 C C   . TYR E 258 ? 0.3664 0.4127 0.2892 -0.0991 0.0290  -0.0097 261 TYR E C   
10055 O O   . TYR E 258 ? 0.3770 0.4234 0.2979 -0.1055 0.0329  -0.0001 261 TYR E O   
10056 C CB  . TYR E 258 ? 0.3802 0.4362 0.2964 -0.0929 0.0361  -0.0312 261 TYR E CB  
10057 C CG  . TYR E 258 ? 0.4212 0.4894 0.3483 -0.0936 0.0431  -0.0295 261 TYR E CG  
10058 C CD1 . TYR E 258 ? 0.4819 0.5680 0.4013 -0.0941 0.0519  -0.0282 261 TYR E CD1 
10059 C CD2 . TYR E 258 ? 0.3307 0.3970 0.2759 -0.0937 0.0407  -0.0296 261 TYR E CD2 
10060 C CE1 . TYR E 258 ? 0.4148 0.5222 0.3490 -0.0967 0.0587  -0.0256 261 TYR E CE1 
10061 C CE2 . TYR E 258 ? 0.3579 0.4423 0.3165 -0.0976 0.0453  -0.0289 261 TYR E CE2 
10062 C CZ  . TYR E 258 ? 0.4360 0.5437 0.3914 -0.0999 0.0546  -0.0262 261 TYR E CZ  
10063 O OH  . TYR E 258 ? 0.3873 0.5228 0.3607 -0.1056 0.0597  -0.0244 261 TYR E OH  
10064 N N   . TRP E 259 ? 0.3418 0.3775 0.2747 -0.0939 0.0236  -0.0122 262 TRP E N   
10065 C CA  . TRP E 259 ? 0.3426 0.3634 0.2826 -0.0945 0.0209  -0.0072 262 TRP E CA  
10066 C C   . TRP E 259 ? 0.4448 0.4502 0.3731 -0.0926 0.0164  0.0056  262 TRP E C   
10067 O O   . TRP E 259 ? 0.4239 0.4114 0.3490 -0.0986 0.0169  0.0132  262 TRP E O   
10068 C CB  . TRP E 259 ? 0.3648 0.3789 0.3148 -0.0858 0.0170  -0.0153 262 TRP E CB  
10069 C CG  . TRP E 259 ? 0.3109 0.3356 0.2699 -0.0850 0.0212  -0.0258 262 TRP E CG  
10070 C CD1 . TRP E 259 ? 0.3179 0.3476 0.2761 -0.0784 0.0241  -0.0333 262 TRP E CD1 
10071 C CD2 . TRP E 259 ? 0.3364 0.3691 0.3057 -0.0903 0.0230  -0.0292 262 TRP E CD2 
10072 N NE1 . TRP E 259 ? 0.3326 0.3705 0.2966 -0.0748 0.0278  -0.0407 262 TRP E NE1 
10073 C CE2 . TRP E 259 ? 0.3483 0.3936 0.3215 -0.0819 0.0267  -0.0388 262 TRP E CE2 
10074 C CE3 . TRP E 259 ? 0.3375 0.3681 0.3130 -0.1023 0.0217  -0.0247 262 TRP E CE3 
10075 C CZ2 . TRP E 259 ? 0.3478 0.4115 0.3327 -0.0821 0.0283  -0.0444 262 TRP E CZ2 
10076 C CZ3 . TRP E 259 ? 0.3569 0.4072 0.3472 -0.1077 0.0231  -0.0307 262 TRP E CZ3 
10077 C CH2 . TRP E 259 ? 0.3276 0.3981 0.3235 -0.0960 0.0259  -0.0406 262 TRP E CH2 
10078 N N   . PHE E 260 ? 0.3835 0.3950 0.3045 -0.0843 0.0119  0.0085  263 PHE E N   
10079 C CA  . PHE E 260 ? 0.3832 0.3815 0.2920 -0.0753 0.0067  0.0205  263 PHE E CA  
10080 C C   . PHE E 260 ? 0.3972 0.4018 0.2883 -0.0763 0.0075  0.0316  263 PHE E C   
10081 O O   . PHE E 260 ? 0.4259 0.4144 0.3022 -0.0674 0.0045  0.0443  263 PHE E O   
10082 C CB  . PHE E 260 ? 0.3815 0.3905 0.2955 -0.0615 0.0005  0.0186  263 PHE E CB  
10083 C CG  . PHE E 260 ? 0.4306 0.4324 0.3572 -0.0564 0.0005  0.0100  263 PHE E CG  
10084 C CD1 . PHE E 260 ? 0.4067 0.3802 0.3310 -0.0548 -0.0002 0.0091  263 PHE E CD1 
10085 C CD2 . PHE E 260 ? 0.3555 0.3771 0.2939 -0.0542 0.0009  0.0031  263 PHE E CD2 
10086 C CE1 . PHE E 260 ? 0.3964 0.3648 0.3286 -0.0478 -0.0013 0.0002  263 PHE E CE1 
10087 C CE2 . PHE E 260 ? 0.3605 0.3760 0.3071 -0.0472 0.0020  -0.0029 263 PHE E CE2 
10088 C CZ  . PHE E 260 ? 0.3946 0.3847 0.3371 -0.0422 0.0005  -0.0049 263 PHE E CZ  
10089 N N   . GLU E 261 ? 0.4239 0.4490 0.3118 -0.0840 0.0112  0.0273  264 GLU E N   
10090 C CA  . GLU E 261 ? 0.3806 0.4153 0.2481 -0.0828 0.0114  0.0365  264 GLU E CA  
10091 C C   . GLU E 261 ? 0.3891 0.4255 0.2488 -0.0930 0.0220  0.0401  264 GLU E C   
10092 O O   . GLU E 261 ? 0.4009 0.4457 0.2401 -0.0911 0.0239  0.0483  264 GLU E O   
10093 C CB  . GLU E 261 ? 0.4222 0.4843 0.2870 -0.0801 0.0042  0.0275  264 GLU E CB  
10094 C CG  . GLU E 261 ? 0.4030 0.4751 0.2795 -0.0712 -0.0052 0.0262  264 GLU E CG  
10095 C CD  . GLU E 261 ? 0.4950 0.5977 0.3730 -0.0748 -0.0132 0.0168  264 GLU E CD  
10096 O OE1 . GLU E 261 ? 0.5088 0.6178 0.3765 -0.0837 -0.0122 0.0079  264 GLU E OE1 
10097 O OE2 . GLU E 261 ? 0.4874 0.6089 0.3769 -0.0690 -0.0206 0.0176  264 GLU E OE2 
10098 N N   . THR E 262 ? 0.4210 0.4547 0.2960 -0.1024 0.0290  0.0345  265 THR E N   
10099 C CA  . THR E 262 ? 0.4509 0.4914 0.3234 -0.1125 0.0406  0.0412  265 THR E CA  
10100 C C   . THR E 262 ? 0.4441 0.4682 0.3330 -0.1238 0.0434  0.0455  265 THR E C   
10101 O O   . THR E 262 ? 0.4597 0.4665 0.3596 -0.1214 0.0361  0.0397  265 THR E O   
10102 C CB  . THR E 262 ? 0.4655 0.5314 0.3411 -0.1129 0.0470  0.0279  265 THR E CB  
10103 O OG1 . THR E 262 ? 0.3762 0.4451 0.2749 -0.1163 0.0488  0.0179  265 THR E OG1 
10104 C CG2 . THR E 262 ? 0.4134 0.4863 0.2778 -0.1041 0.0397  0.0151  265 THR E CG2 
10105 N N   . LYS E 263 ? 0.4719 0.5050 0.3630 -0.1369 0.0543  0.0546  266 LYS E N   
10106 C CA  . LYS E 263 ? 0.4575 0.4826 0.3684 -0.1535 0.0566  0.0565  266 LYS E CA  
10107 C C   . LYS E 263 ? 0.4616 0.5280 0.3914 -0.1596 0.0658  0.0489  266 LYS E C   
10108 O O   . LYS E 263 ? 0.4746 0.5513 0.4205 -0.1773 0.0718  0.0549  266 LYS E O   
10109 C CB  . LYS E 263 ? 0.6178 0.6160 0.5164 -0.1673 0.0616  0.0775  266 LYS E CB  
10110 C CG  . LYS E 263 ? 0.6059 0.5568 0.4843 -0.1583 0.0523  0.0852  266 LYS E CG  
10111 C CD  . LYS E 263 ? 0.6307 0.5582 0.5211 -0.1557 0.0409  0.0720  266 LYS E CD  
10112 C CE  . LYS E 263 ? 0.7076 0.6032 0.6036 -0.1768 0.0406  0.0762  266 LYS E CE  
10113 N NZ  . LYS E 263 ? 0.7358 0.5921 0.6062 -0.1846 0.0462  0.0986  266 LYS E NZ  
10114 N N   . ASN E 264 ? 0.4005 0.4891 0.3272 -0.1453 0.0667  0.0361  267 ASN E N   
10115 C CA  . ASN E 264 ? 0.4513 0.5781 0.3899 -0.1440 0.0761  0.0288  267 ASN E CA  
10116 C C   . ASN E 264 ? 0.4341 0.5733 0.4018 -0.1507 0.0735  0.0205  267 ASN E C   
10117 O O   . ASN E 264 ? 0.4846 0.6619 0.4682 -0.1543 0.0821  0.0198  267 ASN E O   
10118 C CB  . ASN E 264 ? 0.3916 0.5245 0.3154 -0.1252 0.0751  0.0142  267 ASN E CB  
10119 C CG  . ASN E 264 ? 0.4773 0.6076 0.3718 -0.1192 0.0773  0.0195  267 ASN E CG  
10120 O OD1 . ASN E 264 ? 0.5365 0.6679 0.4208 -0.1263 0.0829  0.0360  267 ASN E OD1 
10121 N ND2 . ASN E 264 ? 0.4730 0.5977 0.3515 -0.1067 0.0723  0.0055  267 ASN E ND2 
10122 N N   . TRP E 265 ? 0.4107 0.5228 0.3849 -0.1502 0.0615  0.0139  268 TRP E N   
10123 C CA  . TRP E 265 ? 0.3572 0.4781 0.3550 -0.1547 0.0559  0.0043  268 TRP E CA  
10124 C C   . TRP E 265 ? 0.4595 0.5751 0.4714 -0.1792 0.0546  0.0131  268 TRP E C   
10125 O O   . TRP E 265 ? 0.4431 0.5704 0.4758 -0.1864 0.0484  0.0042  268 TRP E O   
10126 C CB  . TRP E 265 ? 0.3988 0.4913 0.3924 -0.1414 0.0440  -0.0067 268 TRP E CB  
10127 C CG  . TRP E 265 ? 0.3874 0.4425 0.3624 -0.1395 0.0386  0.0013  268 TRP E CG  
10128 C CD1 . TRP E 265 ? 0.3892 0.4366 0.3467 -0.1277 0.0382  0.0027  268 TRP E CD1 
10129 C CD2 . TRP E 265 ? 0.4057 0.4270 0.3762 -0.1489 0.0325  0.0091  268 TRP E CD2 
10130 N NE1 . TRP E 265 ? 0.4522 0.4704 0.3970 -0.1265 0.0323  0.0117  268 TRP E NE1 
10131 C CE2 . TRP E 265 ? 0.4218 0.4192 0.3716 -0.1378 0.0294  0.0160  268 TRP E CE2 
10132 C CE3 . TRP E 265 ? 0.4247 0.4321 0.4050 -0.1658 0.0286  0.0101  268 TRP E CE3 
10133 C CZ2 . TRP E 265 ? 0.4685 0.4267 0.4044 -0.1381 0.0238  0.0249  268 TRP E CZ2 
10134 C CZ3 . TRP E 265 ? 0.4928 0.4535 0.4571 -0.1695 0.0226  0.0177  268 TRP E CZ3 
10135 C CH2 . TRP E 265 ? 0.4896 0.4252 0.4307 -0.1533 0.0209  0.0255  268 TRP E CH2 
10136 N N   . GLU E 266 ? 0.4350 0.5313 0.4342 -0.1926 0.0597  0.0303  269 GLU E N   
10137 C CA  . GLU E 266 ? 0.4918 0.5637 0.4968 -0.2176 0.0572  0.0399  269 GLU E CA  
10138 C C   . GLU E 266 ? 0.5806 0.6924 0.6179 -0.2395 0.0596  0.0368  269 GLU E C   
10139 O O   . GLU E 266 ? 0.5306 0.6229 0.5788 -0.2586 0.0504  0.0334  269 GLU E O   
10140 C CB  . GLU E 266 ? 0.5985 0.6497 0.5825 -0.2274 0.0669  0.0623  269 GLU E CB  
10141 C CG  . GLU E 266 ? 0.7627 0.7514 0.7284 -0.2365 0.0597  0.0716  269 GLU E CG  
10142 C CD  . GLU E 266 ? 0.9191 0.8888 0.8633 -0.2471 0.0715  0.0967  269 GLU E CD  
10143 O OE1 . GLU E 266 ? 0.8981 0.9084 0.8434 -0.2479 0.0853  0.1061  269 GLU E OE1 
10144 O OE2 . GLU E 266 ? 1.0769 0.9896 1.0003 -0.2533 0.0676  0.1075  269 GLU E OE2 
10145 N N   . HIS E 267 ? 0.4630 0.6321 0.5150 -0.2374 0.0715  0.0378  270 HIS E N   
10146 C CA  . HIS E 267 ? 0.5203 0.7366 0.6054 -0.2575 0.0749  0.0384  270 HIS E CA  
10147 C C   . HIS E 267 ? 0.4668 0.7206 0.5757 -0.2487 0.0660  0.0181  270 HIS E C   
10148 O O   . HIS E 267 ? 0.4235 0.7189 0.5601 -0.2573 0.0650  0.0160  270 HIS E O   
10149 C CB  . HIS E 267 ? 0.5593 0.8180 0.6467 -0.2544 0.0924  0.0523  270 HIS E CB  
10150 C CG  . HIS E 267 ? 0.6571 0.8815 0.7242 -0.2653 0.1006  0.0737  270 HIS E CG  
10151 N ND1 . HIS E 267 ? 0.7218 0.9078 0.7921 -0.2888 0.0963  0.0835  270 HIS E ND1 
10152 C CD2 . HIS E 267 ? 0.6228 0.8423 0.6628 -0.2543 0.1124  0.0868  270 HIS E CD2 
10153 C CE1 . HIS E 267 ? 0.7445 0.9041 0.7913 -0.2911 0.1066  0.1034  270 HIS E CE1 
10154 N NE2 . HIS E 267 ? 0.7922 0.9736 0.8205 -0.2702 0.1159  0.1058  270 HIS E NE2 
10155 N N   . LEU E 268 ? 0.4395 0.6699 0.5338 -0.2216 0.0567  0.0036  271 LEU E N   
10156 C CA  . LEU E 268 ? 0.3981 0.6456 0.5084 -0.2120 0.0447  -0.0146 271 LEU E CA  
10157 C C   . LEU E 268 ? 0.4174 0.6359 0.5359 -0.2337 0.0293  -0.0203 271 LEU E C   
10158 O O   . LEU E 268 ? 0.4311 0.6735 0.5673 -0.2326 0.0184  -0.0347 271 LEU E O   
10159 C CB  . LEU E 268 ? 0.3373 0.5610 0.4263 -0.1792 0.0406  -0.0257 271 LEU E CB  
10160 C CG  . LEU E 268 ? 0.3851 0.6261 0.4600 -0.1564 0.0530  -0.0245 271 LEU E CG  
10161 C CD1 . LEU E 268 ? 0.4468 0.6496 0.4980 -0.1330 0.0482  -0.0325 271 LEU E CD1 
10162 C CD2 . LEU E 268 ? 0.4371 0.7389 0.5307 -0.1458 0.0595  -0.0302 271 LEU E CD2 
10163 N N   . LEU E 269 ? 0.4759 0.6417 0.5787 -0.2515 0.0276  -0.0097 272 LEU E N   
10164 C CA  . LEU E 269 ? 0.5222 0.6424 0.6214 -0.2672 0.0119  -0.0170 272 LEU E CA  
10165 C C   . LEU E 269 ? 0.6820 0.8078 0.8004 -0.2957 0.0101  -0.0109 272 LEU E C   
10166 O O   . LEU E 269 ? 0.7379 0.8956 0.8806 -0.3023 0.0005  -0.0229 272 LEU E O   
10167 C CB  . LEU E 269 ? 0.5597 0.6072 0.6233 -0.2587 0.0096  -0.0096 272 LEU E CB  
10168 C CG  . LEU E 269 ? 0.5612 0.5934 0.6037 -0.2228 0.0089  -0.0143 272 LEU E CG  
10169 C CD1 . LEU E 269 ? 0.6322 0.5987 0.6438 -0.2160 0.0040  -0.0080 272 LEU E CD1 
10170 C CD2 . LEU E 269 ? 0.5218 0.5734 0.5731 -0.2036 -0.0007 -0.0338 272 LEU E CD2 
10171 N N   . LYS E 270 ? 0.8531 0.9470 0.9597 -0.3100 0.0190  0.0080  273 LYS E N   
10172 C CA  . LYS E 270 ? 1.0128 1.0915 1.1312 -0.3370 0.0172  0.0149  273 LYS E CA  
10173 C C   . LYS E 270 ? 0.9294 0.9676 1.0457 -0.3444 -0.0030 -0.0026 273 LYS E C   
10174 O O   . LYS E 270 ? 1.0572 1.1187 1.1994 -0.3621 -0.0108 -0.0103 273 LYS E O   
10175 C CB  . LYS E 270 ? 0.9471 1.0991 1.1027 -0.3494 0.0256  0.0192  273 LYS E CB  
10176 C CG  . LYS E 270 ? 0.9735 1.1653 1.1297 -0.3426 0.0468  0.0373  273 LYS E CG  
10177 C CD  . LYS E 270 ? 1.0895 1.2327 1.2197 -0.3505 0.0585  0.0593  273 LYS E CD  
10178 C CE  . LYS E 270 ? 0.9549 1.0619 1.0486 -0.3279 0.0609  0.0626  273 LYS E CE  
10179 N NZ  . LYS E 270 ? 1.0492 1.1078 1.1145 -0.3331 0.0705  0.0844  273 LYS E NZ  
10180 O OXT . LYS E 270 ? 0.9334 0.9157 1.0208 -0.3318 -0.0121 -0.0099 273 LYS E OXT 
10181 N N   . GLY F 19  ? 0.8822 0.8511 0.8124 -0.0026 -0.1624 -0.0890 22  GLY F N   
10182 C CA  . GLY F 19  ? 0.9276 0.8951 0.8566 0.0001  -0.1490 -0.0772 22  GLY F CA  
10183 C C   . GLY F 19  ? 0.9504 0.9158 0.8826 -0.0057 -0.1266 -0.0753 22  GLY F C   
10184 O O   . GLY F 19  ? 0.9955 0.9664 0.9496 -0.0066 -0.1159 -0.0708 22  GLY F O   
10185 N N   . LYS F 20  ? 0.8426 0.7996 0.7521 -0.0090 -0.1198 -0.0791 23  LYS F N   
10186 C CA  . LYS F 20  ? 0.7184 0.6730 0.6301 -0.0145 -0.1001 -0.0777 23  LYS F CA  
10187 C C   . LYS F 20  ? 0.6205 0.5626 0.4954 -0.0136 -0.0916 -0.0751 23  LYS F C   
10188 O O   . LYS F 20  ? 0.5323 0.4718 0.4069 -0.0183 -0.0775 -0.0757 23  LYS F O   
10189 C CB  . LYS F 20  ? 0.8005 0.7615 0.7378 -0.0219 -0.0980 -0.0870 23  LYS F CB  
10190 C CG  . LYS F 20  ? 0.8432 0.8182 0.8225 -0.0241 -0.0997 -0.0881 23  LYS F CG  
10191 C CD  . LYS F 20  ? 0.7515 0.7298 0.7472 -0.0277 -0.0804 -0.0837 23  LYS F CD  
10192 C CE  . LYS F 20  ? 0.7164 0.7046 0.7377 -0.0244 -0.0795 -0.0791 23  LYS F CE  
10193 N NZ  . LYS F 20  ? 0.6088 0.6043 0.6564 -0.0287 -0.0641 -0.0786 23  LYS F NZ  
10194 N N   . GLU F 21  ? 0.6851 0.6197 0.5292 -0.0075 -0.0993 -0.0716 24  GLU F N   
10195 C CA  . GLU F 21  ? 0.6343 0.5582 0.4440 -0.0064 -0.0926 -0.0712 24  GLU F CA  
10196 C C   . GLU F 21  ? 0.5911 0.5111 0.3963 -0.0086 -0.0734 -0.0629 24  GLU F C   
10197 O O   . GLU F 21  ? 0.5425 0.4578 0.3367 -0.0113 -0.0632 -0.0654 24  GLU F O   
10198 C CB  . GLU F 21  ? 0.6961 0.6129 0.4725 0.0014  -0.1034 -0.0673 24  GLU F CB  
10199 C CG  . GLU F 21  ? 0.8161 0.7371 0.5974 0.0054  -0.1254 -0.0724 24  GLU F CG  
10200 C CD  . GLU F 21  ? 0.9814 0.9098 0.7863 0.0078  -0.1313 -0.0650 24  GLU F CD  
10201 O OE1 . GLU F 21  ? 0.9435 0.8822 0.7854 0.0035  -0.1304 -0.0683 24  GLU F OE1 
10202 O OE2 . GLU F 21  ? 1.0311 0.9548 0.8178 0.0145  -0.1362 -0.0555 24  GLU F OE2 
10203 N N   . VAL F 22  ? 0.6367 0.5581 0.4512 -0.0071 -0.0690 -0.0534 25  VAL F N   
10204 C CA  . VAL F 22  ? 0.5800 0.4974 0.3914 -0.0091 -0.0526 -0.0460 25  VAL F CA  
10205 C C   . VAL F 22  ? 0.5147 0.4358 0.3455 -0.0158 -0.0420 -0.0515 25  VAL F C   
10206 O O   . VAL F 22  ? 0.4846 0.4013 0.3063 -0.0183 -0.0302 -0.0501 25  VAL F O   
10207 C CB  . VAL F 22  ? 0.5726 0.4897 0.3920 -0.0061 -0.0518 -0.0360 25  VAL F CB  
10208 C CG1 . VAL F 22  ? 0.5714 0.4841 0.3904 -0.0088 -0.0364 -0.0298 25  VAL F CG1 
10209 C CG2 . VAL F 22  ? 0.6389 0.5506 0.4364 0.0007  -0.0615 -0.0287 25  VAL F CG2 
10210 N N   . ARG F 23  ? 0.5553 0.4851 0.4140 -0.0184 -0.0457 -0.0570 26  ARG F N   
10211 C CA  . ARG F 23  ? 0.4794 0.4125 0.3559 -0.0244 -0.0354 -0.0611 26  ARG F CA  
10212 C C   . ARG F 23  ? 0.4672 0.3965 0.3334 -0.0277 -0.0337 -0.0680 26  ARG F C   
10213 O O   . ARG F 23  ? 0.4783 0.4043 0.3422 -0.0310 -0.0220 -0.0676 26  ARG F O   
10214 C CB  . ARG F 23  ? 0.5058 0.4496 0.4145 -0.0262 -0.0394 -0.0650 26  ARG F CB  
10215 C CG  . ARG F 23  ? 0.4649 0.4124 0.3922 -0.0320 -0.0281 -0.0678 26  ARG F CG  
10216 C CD  . ARG F 23  ? 0.4384 0.3967 0.3971 -0.0324 -0.0281 -0.0685 26  ARG F CD  
10217 N NE  . ARG F 23  ? 0.4491 0.4115 0.4258 -0.0381 -0.0188 -0.0716 26  ARG F NE  
10218 C CZ  . ARG F 23  ? 0.4054 0.3784 0.4118 -0.0399 -0.0173 -0.0733 26  ARG F CZ  
10219 N NH1 . ARG F 23  ? 0.3696 0.3510 0.3936 -0.0362 -0.0250 -0.0729 26  ARG F NH1 
10220 N NH2 . ARG F 23  ? 0.3963 0.3716 0.4161 -0.0452 -0.0077 -0.0748 26  ARG F NH2 
10221 N N   . GLU F 24  ? 0.4924 0.4213 0.3519 -0.0264 -0.0462 -0.0749 27  GLU F N   
10222 C CA  . GLU F 24  ? 0.5087 0.4327 0.3585 -0.0289 -0.0460 -0.0830 27  GLU F CA  
10223 C C   . GLU F 24  ? 0.5186 0.4335 0.3402 -0.0269 -0.0360 -0.0793 27  GLU F C   
10224 O O   . GLU F 24  ? 0.4831 0.3943 0.3028 -0.0300 -0.0285 -0.0833 27  GLU F O   
10225 C CB  . GLU F 24  ? 0.5466 0.4703 0.3907 -0.0266 -0.0633 -0.0916 27  GLU F CB  
10226 C CG  . GLU F 24  ? 0.6319 0.5658 0.5076 -0.0288 -0.0747 -0.0960 27  GLU F CG  
10227 C CD  . GLU F 24  ? 0.7655 0.6995 0.6331 -0.0245 -0.0948 -0.1020 27  GLU F CD  
10228 O OE1 . GLU F 24  ? 0.7093 0.6346 0.5430 -0.0192 -0.0994 -0.1022 27  GLU F OE1 
10229 O OE2 . GLU F 24  ? 0.7932 0.7362 0.6883 -0.0263 -0.1060 -0.1062 27  GLU F OE2 
10230 N N   . LYS F 25  ? 0.5306 0.4418 0.3318 -0.0218 -0.0352 -0.0711 28  LYS F N   
10231 C CA  . LYS F 25  ? 0.5621 0.4659 0.3386 -0.0199 -0.0250 -0.0668 28  LYS F CA  
10232 C C   . LYS F 25  ? 0.5137 0.4179 0.3011 -0.0238 -0.0101 -0.0613 28  LYS F C   
10233 O O   . LYS F 25  ? 0.5055 0.4058 0.2841 -0.0248 -0.0009 -0.0619 28  LYS F O   
10234 C CB  . LYS F 25  ? 0.6277 0.5275 0.3802 -0.0135 -0.0278 -0.0584 28  LYS F CB  
10235 C CG  . LYS F 25  ? 0.6847 0.5797 0.4106 -0.0082 -0.0383 -0.0639 28  LYS F CG  
10236 C CD  . LYS F 25  ? 0.7253 0.6147 0.4355 -0.0083 -0.0323 -0.0716 28  LYS F CD  
10237 C CE  . LYS F 25  ? 0.8697 0.7533 0.5540 -0.0043 -0.0196 -0.0635 28  LYS F CE  
10238 N NZ  . LYS F 25  ? 0.8884 0.7682 0.5453 0.0029  -0.0246 -0.0560 28  LYS F NZ  
10239 N N   . LEU F 26  ? 0.4942 0.4028 0.3002 -0.0255 -0.0080 -0.0562 29  LEU F N   
10240 C CA  . LEU F 26  ? 0.5237 0.4325 0.3403 -0.0291 0.0041  -0.0525 29  LEU F CA  
10241 C C   . LEU F 26  ? 0.4620 0.3716 0.2892 -0.0338 0.0086  -0.0596 29  LEU F C   
10242 O O   . LEU F 26  ? 0.4521 0.3586 0.2765 -0.0357 0.0183  -0.0579 29  LEU F O   
10243 C CB  . LEU F 26  ? 0.4562 0.3691 0.2909 -0.0295 0.0042  -0.0482 29  LEU F CB  
10244 C CG  . LEU F 26  ? 0.4614 0.3729 0.3031 -0.0317 0.0149  -0.0433 29  LEU F CG  
10245 C CD1 . LEU F 26  ? 0.4443 0.3496 0.2697 -0.0303 0.0207  -0.0357 29  LEU F CD1 
10246 C CD2 . LEU F 26  ? 0.5011 0.4162 0.3601 -0.0310 0.0137  -0.0414 29  LEU F CD2 
10247 N N   . VAL F 27  ? 0.4631 0.3767 0.3041 -0.0357 0.0013  -0.0671 30  VAL F N   
10248 C CA  . VAL F 27  ? 0.4870 0.4006 0.3397 -0.0404 0.0050  -0.0732 30  VAL F CA  
10249 C C   . VAL F 27  ? 0.4764 0.3827 0.3108 -0.0396 0.0074  -0.0772 30  VAL F C   
10250 O O   . VAL F 27  ? 0.4355 0.3388 0.2712 -0.0419 0.0165  -0.0768 30  VAL F O   
10251 C CB  . VAL F 27  ? 0.4346 0.3541 0.3079 -0.0429 -0.0043 -0.0801 30  VAL F CB  
10252 C CG1 . VAL F 27  ? 0.4301 0.3479 0.3146 -0.0478 -0.0014 -0.0863 30  VAL F CG1 
10253 C CG2 . VAL F 27  ? 0.4386 0.3663 0.3335 -0.0437 -0.0034 -0.0761 30  VAL F CG2 
10254 N N   . GLU F 28  ? 0.4934 0.3963 0.3092 -0.0355 -0.0007 -0.0810 31  GLU F N   
10255 C CA  . GLU F 28  ? 0.5818 0.4774 0.3789 -0.0336 0.0021  -0.0858 31  GLU F CA  
10256 C C   . GLU F 28  ? 0.5669 0.4595 0.3507 -0.0317 0.0146  -0.0779 31  GLU F C   
10257 O O   . GLU F 28  ? 0.5270 0.4151 0.3039 -0.0314 0.0211  -0.0808 31  GLU F O   
10258 C CB  . GLU F 28  ? 0.6073 0.4993 0.3833 -0.0285 -0.0091 -0.0917 31  GLU F CB  
10259 C CG  . GLU F 28  ? 0.6663 0.5621 0.4538 -0.0293 -0.0244 -0.0982 31  GLU F CG  
10260 C CD  . GLU F 28  ? 0.7414 0.6333 0.5033 -0.0228 -0.0362 -0.1016 31  GLU F CD  
10261 O OE1 . GLU F 28  ? 0.7550 0.6421 0.4898 -0.0175 -0.0307 -0.0963 31  GLU F OE1 
10262 O OE2 . GLU F 28  ? 0.8450 0.7387 0.6139 -0.0229 -0.0510 -0.1093 31  GLU F OE2 
10263 N N   . GLU F 29  ? 0.5619 0.4570 0.3442 -0.0305 0.0179  -0.0681 32  GLU F N   
10264 C CA  . GLU F 29  ? 0.5176 0.4104 0.2897 -0.0290 0.0288  -0.0602 32  GLU F CA  
10265 C C   . GLU F 29  ? 0.5546 0.4491 0.3436 -0.0333 0.0376  -0.0565 32  GLU F C   
10266 O O   . GLU F 29  ? 0.4625 0.3559 0.2475 -0.0328 0.0460  -0.0500 32  GLU F O   
10267 C CB  . GLU F 29  ? 0.5577 0.4507 0.3188 -0.0254 0.0275  -0.0510 32  GLU F CB  
10268 C CG  . GLU F 29  ? 0.5172 0.4068 0.2538 -0.0197 0.0212  -0.0526 32  GLU F CG  
10269 C CD  . GLU F 29  ? 0.6994 0.5890 0.4279 -0.0162 0.0169  -0.0434 32  GLU F CD  
10270 O OE1 . GLU F 29  ? 0.5953 0.4866 0.3358 -0.0181 0.0210  -0.0351 32  GLU F OE1 
10271 O OE2 . GLU F 29  ? 0.6951 0.5821 0.4043 -0.0113 0.0090  -0.0446 32  GLU F OE2 
10272 N N   . SER F 30  ? 0.4935 0.3907 0.3012 -0.0374 0.0359  -0.0604 33  SER F N   
10273 C CA  . SER F 30  ? 0.4704 0.3680 0.2907 -0.0408 0.0438  -0.0576 33  SER F CA  
10274 C C   . SER F 30  ? 0.4905 0.3841 0.3047 -0.0406 0.0508  -0.0590 33  SER F C   
10275 O O   . SER F 30  ? 0.4850 0.3753 0.2918 -0.0392 0.0489  -0.0657 33  SER F O   
10276 C CB  . SER F 30  ? 0.4307 0.3314 0.2699 -0.0447 0.0416  -0.0615 33  SER F CB  
10277 O OG  . SER F 30  ? 0.4329 0.3329 0.2809 -0.0474 0.0492  -0.0589 33  SER F OG  
10278 N N   . THR F 31  ? 0.4468 0.3402 0.2644 -0.0415 0.0582  -0.0531 34  THR F N   
10279 C CA  . THR F 31  ? 0.5197 0.4102 0.3360 -0.0412 0.0647  -0.0541 34  THR F CA  
10280 C C   . THR F 31  ? 0.4889 0.3774 0.3160 -0.0441 0.0643  -0.0599 34  THR F C   
10281 O O   . THR F 31  ? 0.4551 0.3397 0.2802 -0.0432 0.0675  -0.0633 34  THR F O   
10282 C CB  . THR F 31  ? 0.4850 0.3766 0.3054 -0.0417 0.0710  -0.0462 34  THR F CB  
10283 O OG1 . THR F 31  ? 0.4831 0.3758 0.2944 -0.0392 0.0721  -0.0403 34  THR F OG1 
10284 C CG2 . THR F 31  ? 0.5309 0.4205 0.3532 -0.0412 0.0773  -0.0467 34  THR F CG2 
10285 N N   . LEU F 32  ? 0.4493 0.3400 0.2885 -0.0473 0.0609  -0.0609 35  LEU F N   
10286 C CA  . LEU F 32  ? 0.4737 0.3623 0.3242 -0.0504 0.0602  -0.0658 35  LEU F CA  
10287 C C   . LEU F 32  ? 0.4827 0.3676 0.3282 -0.0493 0.0553  -0.0744 35  LEU F C   
10288 O O   . LEU F 32  ? 0.4753 0.3550 0.3241 -0.0501 0.0572  -0.0785 35  LEU F O   
10289 C CB  . LEU F 32  ? 0.4051 0.2982 0.2695 -0.0535 0.0576  -0.0652 35  LEU F CB  
10290 C CG  . LEU F 32  ? 0.4780 0.3698 0.3573 -0.0574 0.0580  -0.0684 35  LEU F CG  
10291 C CD1 . LEU F 32  ? 0.5016 0.3882 0.3816 -0.0581 0.0647  -0.0658 35  LEU F CD1 
10292 C CD2 . LEU F 32  ? 0.4799 0.3777 0.3738 -0.0599 0.0581  -0.0661 35  LEU F CD2 
10293 N N   . GLU F 33  ? 0.4576 0.3442 0.2949 -0.0472 0.0482  -0.0776 36  GLU F N   
10294 C CA  . GLU F 33  ? 0.4964 0.3785 0.3258 -0.0455 0.0419  -0.0869 36  GLU F CA  
10295 C C   . GLU F 33  ? 0.5140 0.3905 0.3266 -0.0410 0.0472  -0.0886 36  GLU F C   
10296 O O   . GLU F 33  ? 0.5097 0.3801 0.3195 -0.0400 0.0453  -0.0970 36  GLU F O   
10297 C CB  . GLU F 33  ? 0.5029 0.3881 0.3252 -0.0435 0.0321  -0.0892 36  GLU F CB  
10298 C CG  . GLU F 33  ? 0.5020 0.3930 0.3444 -0.0476 0.0256  -0.0902 36  GLU F CG  
10299 C CD  . GLU F 33  ? 0.5692 0.4577 0.4276 -0.0517 0.0217  -0.0982 36  GLU F CD  
10300 O OE1 . GLU F 33  ? 0.5392 0.4225 0.3898 -0.0502 0.0146  -0.1072 36  GLU F OE1 
10301 O OE2 . GLU F 33  ? 0.5078 0.3990 0.3863 -0.0564 0.0259  -0.0954 36  GLU F OE2 
10302 N N   . THR F 34  ? 0.5297 0.4082 0.3326 -0.0382 0.0541  -0.0810 37  THR F N   
10303 C CA  . THR F 34  ? 0.5487 0.4234 0.3390 -0.0338 0.0612  -0.0816 37  THR F CA  
10304 C C   . THR F 34  ? 0.5046 0.3753 0.3066 -0.0354 0.0660  -0.0842 37  THR F C   
10305 O O   . THR F 34  ? 0.5276 0.3924 0.3231 -0.0323 0.0674  -0.0913 37  THR F O   
10306 C CB  . THR F 34  ? 0.5095 0.3883 0.2939 -0.0318 0.0686  -0.0713 37  THR F CB  
10307 O OG1 . THR F 34  ? 0.5511 0.4327 0.3262 -0.0305 0.0638  -0.0677 37  THR F OG1 
10308 C CG2 . THR F 34  ? 0.5230 0.3994 0.2949 -0.0266 0.0768  -0.0717 37  THR F CG2 
10309 N N   . ILE F 35  ? 0.4627 0.3358 0.2810 -0.0397 0.0685  -0.0786 38  ILE F N   
10310 C CA  . ILE F 35  ? 0.5045 0.3733 0.3341 -0.0412 0.0726  -0.0792 38  ILE F CA  
10311 C C   . ILE F 35  ? 0.5206 0.3830 0.3559 -0.0428 0.0674  -0.0887 38  ILE F C   
10312 O O   . ILE F 35  ? 0.4897 0.3455 0.3257 -0.0410 0.0698  -0.0934 38  ILE F O   
10313 C CB  . ILE F 35  ? 0.4519 0.3240 0.2949 -0.0452 0.0749  -0.0713 38  ILE F CB  
10314 C CG1 . ILE F 35  ? 0.4243 0.3014 0.2635 -0.0437 0.0791  -0.0629 38  ILE F CG1 
10315 C CG2 . ILE F 35  ? 0.4888 0.3558 0.3428 -0.0466 0.0780  -0.0713 38  ILE F CG2 
10316 C CD1 . ILE F 35  ? 0.4614 0.3418 0.3093 -0.0472 0.0785  -0.0568 38  ILE F CD1 
10317 N N   . LEU F 36  ? 0.4679 0.3322 0.3098 -0.0464 0.0600  -0.0916 39  LEU F N   
10318 C CA  . LEU F 36  ? 0.4804 0.3389 0.3325 -0.0492 0.0543  -0.1001 39  LEU F CA  
10319 C C   . LEU F 36  ? 0.5661 0.4177 0.4038 -0.0447 0.0499  -0.1110 39  LEU F C   
10320 O O   . LEU F 36  ? 0.5849 0.4280 0.4280 -0.0449 0.0490  -0.1182 39  LEU F O   
10321 C CB  . LEU F 36  ? 0.5240 0.3879 0.3887 -0.0538 0.0473  -0.1003 39  LEU F CB  
10322 C CG  . LEU F 36  ? 0.5427 0.4117 0.4227 -0.0581 0.0526  -0.0911 39  LEU F CG  
10323 C CD1 . LEU F 36  ? 0.5439 0.4196 0.4377 -0.0619 0.0471  -0.0912 39  LEU F CD1 
10324 C CD2 . LEU F 36  ? 0.5924 0.4552 0.4842 -0.0606 0.0580  -0.0893 39  LEU F CD2 
10325 N N   . LYS F 37  ? 0.5517 0.4057 0.3700 -0.0401 0.0474  -0.1125 40  LYS F N   
10326 C CA  . LYS F 37  ? 0.5582 0.4049 0.3583 -0.0346 0.0441  -0.1230 40  LYS F CA  
10327 C C   . LYS F 37  ? 0.6054 0.4467 0.3995 -0.0300 0.0538  -0.1237 40  LYS F C   
10328 O O   . LYS F 37  ? 0.5473 0.3794 0.3377 -0.0273 0.0520  -0.1341 40  LYS F O   
10329 C CB  . LYS F 37  ? 0.6264 0.4767 0.4041 -0.0298 0.0405  -0.1225 40  LYS F CB  
10330 C CG  . LYS F 37  ? 0.7067 0.5622 0.4902 -0.0332 0.0297  -0.1225 40  LYS F CG  
10331 C CD  . LYS F 37  ? 0.8654 0.7268 0.6329 -0.0297 0.0297  -0.1150 40  LYS F CD  
10332 C CE  . LYS F 37  ? 0.8467 0.7115 0.6165 -0.0310 0.0163  -0.1182 40  LYS F CE  
10333 N NZ  . LYS F 37  ? 0.9199 0.7793 0.6964 -0.0328 0.0049  -0.1312 40  LYS F NZ  
10334 N N   . ARG F 38  ? 0.6017 0.4484 0.3962 -0.0289 0.0638  -0.1132 41  ARG F N   
10335 C CA  . ARG F 38  ? 0.5593 0.4028 0.3515 -0.0243 0.0734  -0.1129 41  ARG F CA  
10336 C C   . ARG F 38  ? 0.5652 0.4019 0.3758 -0.0271 0.0741  -0.1156 41  ARG F C   
10337 O O   . ARG F 38  ? 0.5213 0.3515 0.3300 -0.0225 0.0786  -0.1206 41  ARG F O   
10338 C CB  . ARG F 38  ? 0.5423 0.3942 0.3350 -0.0235 0.0824  -0.1004 41  ARG F CB  
10339 C CG  . ARG F 38  ? 0.6475 0.4987 0.4360 -0.0175 0.0927  -0.0995 41  ARG F CG  
10340 C CD  . ARG F 38  ? 0.6294 0.4888 0.4279 -0.0187 0.0999  -0.0870 41  ARG F CD  
10341 N NE  . ARG F 38  ? 0.5843 0.4511 0.3758 -0.0197 0.0998  -0.0792 41  ARG F NE  
10342 C CZ  . ARG F 38  ? 0.5703 0.4422 0.3724 -0.0248 0.0975  -0.0712 41  ARG F CZ  
10343 N NH1 . ARG F 38  ? 0.4934 0.3643 0.3113 -0.0294 0.0948  -0.0698 41  ARG F NH1 
10344 N NH2 . ARG F 38  ? 0.5460 0.4235 0.3420 -0.0250 0.0981  -0.0642 41  ARG F NH2 
10345 N N   . GLY F 39  ? 0.5494 0.3873 0.3780 -0.0340 0.0702  -0.1120 42  GLY F N   
10346 C CA  . GLY F 39  ? 0.5511 0.3826 0.3975 -0.0369 0.0716  -0.1118 42  GLY F CA  
10347 C C   . GLY F 39  ? 0.5549 0.3889 0.4086 -0.0361 0.0800  -0.1016 42  GLY F C   
10348 O O   . GLY F 39  ? 0.4899 0.3177 0.3565 -0.0372 0.0817  -0.1008 42  GLY F O   
10349 N N   . VAL F 40  ? 0.4888 0.3315 0.3356 -0.0343 0.0846  -0.0938 43  VAL F N   
10350 C CA  . VAL F 40  ? 0.4668 0.3129 0.3208 -0.0333 0.0911  -0.0846 43  VAL F CA  
10351 C C   . VAL F 40  ? 0.5073 0.3628 0.3602 -0.0359 0.0913  -0.0755 43  VAL F C   
10352 O O   . VAL F 40  ? 0.5302 0.3904 0.3722 -0.0351 0.0901  -0.0756 43  VAL F O   
10353 C CB  . VAL F 40  ? 0.5291 0.3749 0.3773 -0.0263 0.0981  -0.0862 43  VAL F CB  
10354 C CG1 . VAL F 40  ? 0.5185 0.3682 0.3781 -0.0256 0.1032  -0.0769 43  VAL F CG1 
10355 C CG2 . VAL F 40  ? 0.5432 0.3785 0.3904 -0.0226 0.0978  -0.0971 43  VAL F CG2 
10356 N N   . LEU F 41  ? 0.4679 0.3249 0.3311 -0.0385 0.0923  -0.0676 44  LEU F N   
10357 C CA  . LEU F 41  ? 0.4585 0.3230 0.3214 -0.0402 0.0925  -0.0595 44  LEU F CA  
10358 C C   . LEU F 41  ? 0.4439 0.3122 0.3087 -0.0367 0.0974  -0.0543 44  LEU F C   
10359 O O   . LEU F 41  ? 0.4515 0.3171 0.3248 -0.0353 0.0994  -0.0524 44  LEU F O   
10360 C CB  . LEU F 41  ? 0.4715 0.3352 0.3426 -0.0445 0.0903  -0.0547 44  LEU F CB  
10361 C CG  . LEU F 41  ? 0.4639 0.3337 0.3342 -0.0457 0.0898  -0.0474 44  LEU F CG  
10362 C CD1 . LEU F 41  ? 0.4089 0.2832 0.2728 -0.0470 0.0872  -0.0487 44  LEU F CD1 
10363 C CD2 . LEU F 41  ? 0.4101 0.2777 0.2860 -0.0482 0.0891  -0.0424 44  LEU F CD2 
10364 N N   . LYS F 42  ? 0.4659 0.3405 0.3245 -0.0354 0.0992  -0.0514 45  LYS F N   
10365 C CA  . LYS F 42  ? 0.4766 0.3564 0.3402 -0.0328 0.1041  -0.0457 45  LYS F CA  
10366 C C   . LYS F 42  ? 0.4413 0.3253 0.3118 -0.0361 0.1011  -0.0380 45  LYS F C   
10367 O O   . LYS F 42  ? 0.4152 0.3016 0.2808 -0.0384 0.0984  -0.0362 45  LYS F O   
10368 C CB  . LYS F 42  ? 0.4793 0.3630 0.3328 -0.0293 0.1090  -0.0462 45  LYS F CB  
10369 C CG  . LYS F 42  ? 0.5551 0.4337 0.3986 -0.0248 0.1117  -0.0550 45  LYS F CG  
10370 C CD  . LYS F 42  ? 0.5310 0.4130 0.3605 -0.0206 0.1171  -0.0549 45  LYS F CD  
10371 C CE  . LYS F 42  ? 0.6892 0.5747 0.5232 -0.0153 0.1270  -0.0528 45  LYS F CE  
10372 N NZ  . LYS F 42  ? 0.7413 0.6328 0.5655 -0.0126 0.1337  -0.0475 45  LYS F NZ  
10373 N N   . VAL F 43  ? 0.4158 0.3000 0.2973 -0.0357 0.1010  -0.0340 46  VAL F N   
10374 C CA  . VAL F 43  ? 0.4301 0.3160 0.3170 -0.0385 0.0963  -0.0284 46  VAL F CA  
10375 C C   . VAL F 43  ? 0.4390 0.3312 0.3364 -0.0371 0.0978  -0.0229 46  VAL F C   
10376 O O   . VAL F 43  ? 0.4078 0.3013 0.3148 -0.0341 0.1006  -0.0220 46  VAL F O   
10377 C CB  . VAL F 43  ? 0.3996 0.2797 0.2898 -0.0393 0.0930  -0.0278 46  VAL F CB  
10378 C CG1 . VAL F 43  ? 0.3971 0.2782 0.2897 -0.0410 0.0878  -0.0226 46  VAL F CG1 
10379 C CG2 . VAL F 43  ? 0.4409 0.3156 0.3243 -0.0414 0.0922  -0.0323 46  VAL F CG2 
10380 N N   . GLY F 44  ? 0.4069 0.3030 0.3048 -0.0394 0.0956  -0.0192 47  GLY F N   
10381 C CA  . GLY F 44  ? 0.4059 0.3080 0.3174 -0.0394 0.0953  -0.0136 47  GLY F CA  
10382 C C   . GLY F 44  ? 0.4272 0.3272 0.3450 -0.0410 0.0873  -0.0113 47  GLY F C   
10383 O O   . GLY F 44  ? 0.3975 0.2928 0.3066 -0.0431 0.0821  -0.0127 47  GLY F O   
10384 N N   . MET F 45  ? 0.4338 0.3374 0.3665 -0.0394 0.0862  -0.0080 48  MET F N   
10385 C CA  . MET F 45  ? 0.4571 0.3590 0.3958 -0.0402 0.0771  -0.0057 48  MET F CA  
10386 C C   . MET F 45  ? 0.4282 0.3377 0.3881 -0.0392 0.0761  -0.0013 48  MET F C   
10387 O O   . MET F 45  ? 0.4436 0.3599 0.4136 -0.0376 0.0840  0.0004  48  MET F O   
10388 C CB  . MET F 45  ? 0.3888 0.2835 0.3206 -0.0384 0.0746  -0.0072 48  MET F CB  
10389 C CG  . MET F 45  ? 0.4803 0.3729 0.4106 -0.0356 0.0819  -0.0100 48  MET F CG  
10390 S SD  . MET F 45  ? 0.4654 0.3652 0.4153 -0.0312 0.0873  -0.0080 48  MET F SD  
10391 C CE  . MET F 45  ? 0.3959 0.2948 0.3579 -0.0297 0.0774  -0.0033 48  MET F CE  
10392 N N   . SER F 46  ? 0.5038 0.4124 0.4706 -0.0397 0.0661  0.0007  49  SER F N   
10393 C CA  . SER F 46  ? 0.4083 0.3242 0.3981 -0.0391 0.0620  0.0048  49  SER F CA  
10394 C C   . SER F 46  ? 0.4579 0.3696 0.4490 -0.0368 0.0521  0.0054  49  SER F C   
10395 O O   . SER F 46  ? 0.4585 0.3611 0.4310 -0.0363 0.0484  0.0033  49  SER F O   
10396 C CB  . SER F 46  ? 0.4398 0.3595 0.4393 -0.0433 0.0569  0.0068  49  SER F CB  
10397 O OG  . SER F 46  ? 0.4297 0.3514 0.4244 -0.0453 0.0654  0.0071  49  SER F OG  
10398 N N   . THR F 47  ? 0.4245 0.3429 0.4380 -0.0351 0.0476  0.0088  50  THR F N   
10399 C CA  . THR F 47  ? 0.4705 0.3854 0.4868 -0.0320 0.0374  0.0103  50  THR F CA  
10400 C C   . THR F 47  ? 0.5616 0.4719 0.5716 -0.0342 0.0227  0.0097  50  THR F C   
10401 O O   . THR F 47  ? 0.5111 0.4272 0.5376 -0.0369 0.0160  0.0106  50  THR F O   
10402 C CB  . THR F 47  ? 0.5687 0.4935 0.6137 -0.0287 0.0379  0.0141  50  THR F CB  
10403 O OG1 . THR F 47  ? 0.4522 0.3797 0.5001 -0.0256 0.0520  0.0134  50  THR F OG1 
10404 C CG2 . THR F 47  ? 0.5056 0.4263 0.5531 -0.0250 0.0262  0.0161  50  THR F CG2 
10405 N N   . PHE F 48  ? 0.4647 0.3642 0.4509 -0.0330 0.0179  0.0081  51  PHE F N   
10406 C CA  . PHE F 48  ? 0.5123 0.4053 0.4877 -0.0330 0.0036  0.0071  51  PHE F CA  
10407 C C   . PHE F 48  ? 0.5018 0.3862 0.4618 -0.0284 0.0001  0.0092  51  PHE F C   
10408 O O   . PHE F 48  ? 0.5547 0.4330 0.4978 -0.0278 0.0088  0.0090  51  PHE F O   
10409 C CB  . PHE F 48  ? 0.5007 0.3876 0.4560 -0.0362 0.0033  0.0026  51  PHE F CB  
10410 C CG  . PHE F 48  ? 0.5172 0.4104 0.4852 -0.0407 0.0065  0.0012  51  PHE F CG  
10411 C CD1 . PHE F 48  ? 0.5232 0.4206 0.4929 -0.0423 0.0201  0.0014  51  PHE F CD1 
10412 C CD2 . PHE F 48  ? 0.5591 0.4524 0.5351 -0.0432 -0.0048 -0.0005 51  PHE F CD2 
10413 C CE1 . PHE F 48  ? 0.5059 0.4081 0.4854 -0.0461 0.0232  0.0014  51  PHE F CE1 
10414 C CE2 . PHE F 48  ? 0.5359 0.4337 0.5241 -0.0476 -0.0017 -0.0008 51  PHE F CE2 
10415 C CZ  . PHE F 48  ? 0.5447 0.4470 0.5342 -0.0489 0.0127  0.0008  51  PHE F CZ  
10416 N N   . VAL F 49  ? 0.5171 0.4006 0.4830 -0.0254 -0.0129 0.0118  52  VAL F N   
10417 C CA  . VAL F 49  ? 0.5486 0.4231 0.4990 -0.0205 -0.0167 0.0153  52  VAL F CA  
10418 C C   . VAL F 49  ? 0.5730 0.4365 0.4932 -0.0200 -0.0241 0.0135  52  VAL F C   
10419 O O   . VAL F 49  ? 0.5302 0.3931 0.4488 -0.0206 -0.0366 0.0106  52  VAL F O   
10420 C CB  . VAL F 49  ? 0.5178 0.3961 0.4880 -0.0163 -0.0274 0.0198  52  VAL F CB  
10421 C CG1 . VAL F 49  ? 0.5131 0.3802 0.4643 -0.0109 -0.0322 0.0246  52  VAL F CG1 
10422 C CG2 . VAL F 49  ? 0.5352 0.4243 0.5347 -0.0157 -0.0181 0.0215  52  VAL F CG2 
10423 N N   . PRO F 50  ? 0.5263 0.3806 0.4226 -0.0186 -0.0170 0.0151  53  PRO F N   
10424 C CA  . PRO F 50  ? 0.6069 0.4589 0.5027 -0.0178 -0.0042 0.0183  53  PRO F CA  
10425 C C   . PRO F 50  ? 0.5713 0.4237 0.4600 -0.0219 0.0095  0.0145  53  PRO F C   
10426 O O   . PRO F 50  ? 0.5154 0.3620 0.3938 -0.0217 0.0181  0.0165  53  PRO F O   
10427 C CB  . PRO F 50  ? 0.5599 0.4003 0.4334 -0.0135 -0.0085 0.0237  53  PRO F CB  
10428 C CG  . PRO F 50  ? 0.5692 0.4046 0.4195 -0.0137 -0.0155 0.0203  53  PRO F CG  
10429 C CD  . PRO F 50  ? 0.5282 0.3719 0.3948 -0.0165 -0.0236 0.0145  53  PRO F CD  
10430 N N   . TRP F 51  ? 0.5387 0.3977 0.4342 -0.0257 0.0111  0.0095  54  TRP F N   
10431 C CA  . TRP F 51  ? 0.5226 0.3831 0.4137 -0.0293 0.0229  0.0060  54  TRP F CA  
10432 C C   . TRP F 51  ? 0.4946 0.3591 0.3995 -0.0294 0.0331  0.0065  54  TRP F C   
10433 O O   . TRP F 51  ? 0.4748 0.3357 0.3719 -0.0303 0.0418  0.0055  54  TRP F O   
10434 C CB  . TRP F 51  ? 0.4549 0.3208 0.3509 -0.0328 0.0210  0.0016  54  TRP F CB  
10435 C CG  . TRP F 51  ? 0.5310 0.3910 0.4093 -0.0329 0.0137  -0.0013 54  TRP F CG  
10436 C CD1 . TRP F 51  ? 0.5564 0.4123 0.4175 -0.0340 0.0187  -0.0045 54  TRP F CD1 
10437 C CD2 . TRP F 51  ? 0.5747 0.4320 0.4509 -0.0312 -0.0004 -0.0020 54  TRP F CD2 
10438 N NE1 . TRP F 51  ? 0.5700 0.4203 0.4172 -0.0327 0.0097  -0.0073 54  TRP F NE1 
10439 C CE2 . TRP F 51  ? 0.5727 0.4232 0.4278 -0.0311 -0.0027 -0.0062 54  TRP F CE2 
10440 C CE3 . TRP F 51  ? 0.5361 0.3962 0.4269 -0.0296 -0.0119 0.0001  54  TRP F CE3 
10441 C CZ2 . TRP F 51  ? 0.5908 0.4357 0.4363 -0.0291 -0.0163 -0.0092 54  TRP F CZ2 
10442 C CZ3 . TRP F 51  ? 0.5984 0.4536 0.4813 -0.0281 -0.0265 -0.0025 54  TRP F CZ3 
10443 C CH2 . TRP F 51  ? 0.5864 0.4335 0.4456 -0.0278 -0.0287 -0.0075 54  TRP F CH2 
10444 N N   . ALA F 52  ? 0.4878 0.3598 0.4141 -0.0282 0.0320  0.0075  55  ALA F N   
10445 C CA  . ALA F 52  ? 0.5107 0.3865 0.4499 -0.0272 0.0418  0.0070  55  ALA F CA  
10446 C C   . ALA F 52  ? 0.5147 0.3979 0.4775 -0.0242 0.0382  0.0098  55  ALA F C   
10447 O O   . ALA F 52  ? 0.5115 0.4021 0.4868 -0.0255 0.0328  0.0102  55  ALA F O   
10448 C CB  . ALA F 52  ? 0.4527 0.3335 0.3918 -0.0305 0.0508  0.0027  55  ALA F CB  
10449 N N   . MET F 53  ? 0.4779 0.3590 0.4486 -0.0201 0.0413  0.0118  56  MET F N   
10450 C CA  . MET F 53  ? 0.5092 0.3974 0.5042 -0.0161 0.0384  0.0147  56  MET F CA  
10451 C C   . MET F 53  ? 0.5046 0.3894 0.5058 -0.0118 0.0465  0.0145  56  MET F C   
10452 O O   . MET F 53  ? 0.5333 0.4089 0.5197 -0.0123 0.0518  0.0127  56  MET F O   
10453 C CB  . MET F 53  ? 0.5196 0.4057 0.5168 -0.0139 0.0237  0.0193  56  MET F CB  
10454 C CG  . MET F 53  ? 0.5060 0.3790 0.4842 -0.0113 0.0203  0.0225  56  MET F CG  
10455 S SD  . MET F 53  ? 0.5319 0.3959 0.4781 -0.0152 0.0172  0.0212  56  MET F SD  
10456 C CE  . MET F 53  ? 0.4994 0.3510 0.4303 -0.0103 0.0085  0.0284  56  MET F CE  
10457 N N   . LYS F 54  ? 0.5054 0.3976 0.5304 -0.0075 0.0470  0.0162  57  LYS F N   
10458 C CA  . LYS F 54  ? 0.4732 0.3617 0.5067 -0.0022 0.0538  0.0156  57  LYS F CA  
10459 C C   . LYS F 54  ? 0.5541 0.4340 0.5882 0.0020  0.0445  0.0212  57  LYS F C   
10460 O O   . LYS F 54  ? 0.6014 0.4839 0.6415 0.0030  0.0325  0.0259  57  LYS F O   
10461 C CB  . LYS F 54  ? 0.5520 0.4531 0.6118 0.0015  0.0605  0.0148  57  LYS F CB  
10462 C CG  . LYS F 54  ? 0.6133 0.5192 0.6695 -0.0001 0.0742  0.0091  57  LYS F CG  
10463 C CD  . LYS F 54  ? 0.6789 0.5984 0.7610 0.0039  0.0817  0.0096  57  LYS F CD  
10464 C CE  . LYS F 54  ? 0.6772 0.6043 0.7548 0.0006  0.0919  0.0069  57  LYS F CE  
10465 N NZ  . LYS F 54  ? 0.7002 0.6353 0.7923 0.0063  0.1057  0.0049  57  LYS F NZ  
10466 N N   . ASP F 55  ? 0.5478 0.4166 0.5756 0.0044  0.0493  0.0208  58  ASP F N   
10467 C CA  . ASP F 55  ? 0.5999 0.4594 0.6299 0.0091  0.0419  0.0271  58  ASP F CA  
10468 C C   . ASP F 55  ? 0.5939 0.4596 0.6522 0.0162  0.0427  0.0280  58  ASP F C   
10469 O O   . ASP F 55  ? 0.6351 0.5130 0.7104 0.0172  0.0491  0.0241  58  ASP F O   
10470 C CB  . ASP F 55  ? 0.5099 0.3540 0.5227 0.0081  0.0464  0.0274  58  ASP F CB  
10471 C CG  . ASP F 55  ? 0.5923 0.4338 0.6108 0.0090  0.0587  0.0202  58  ASP F CG  
10472 O OD1 . ASP F 55  ? 0.6022 0.4526 0.6378 0.0123  0.0642  0.0158  58  ASP F OD1 
10473 O OD2 . ASP F 55  ? 0.5166 0.3467 0.5225 0.0065  0.0629  0.0188  58  ASP F OD2 
10474 N N   . LYS F 56  ? 0.6011 0.4584 0.6653 0.0217  0.0367  0.0337  59  LYS F N   
10475 C CA  . LYS F 56  ? 0.6582 0.5216 0.7513 0.0292  0.0370  0.0347  59  LYS F CA  
10476 C C   . LYS F 56  ? 0.6577 0.5197 0.7594 0.0323  0.0516  0.0274  59  LYS F C   
10477 O O   . LYS F 56  ? 0.6982 0.5684 0.8249 0.0385  0.0554  0.0261  59  LYS F O   
10478 C CB  . LYS F 56  ? 0.6929 0.5471 0.7903 0.0350  0.0255  0.0434  59  LYS F CB  
10479 C CG  . LYS F 56  ? 0.7419 0.5771 0.8174 0.0342  0.0256  0.0470  59  LYS F CG  
10480 C CD  . LYS F 56  ? 0.8127 0.6387 0.9030 0.0423  0.0220  0.0529  59  LYS F CD  
10481 C CE  . LYS F 56  ? 0.8100 0.6356 0.9013 0.0461  0.0053  0.0631  59  LYS F CE  
10482 N NZ  . LYS F 56  ? 0.8385 0.6514 0.8984 0.0425  -0.0010 0.0699  59  LYS F NZ  
10483 N N   . GLU F 57  ? 0.6146 0.4666 0.6967 0.0284  0.0595  0.0221  60  GLU F N   
10484 C CA  . GLU F 57  ? 0.6759 0.5261 0.7620 0.0307  0.0726  0.0132  60  GLU F CA  
10485 C C   . GLU F 57  ? 0.7057 0.5686 0.7896 0.0276  0.0815  0.0064  60  GLU F C   
10486 O O   . GLU F 57  ? 0.6587 0.5203 0.7414 0.0296  0.0924  -0.0017 60  GLU F O   
10487 C CB  . GLU F 57  ? 0.6765 0.5094 0.7445 0.0279  0.0757  0.0102  60  GLU F CB  
10488 C CG  . GLU F 57  ? 0.7942 0.6125 0.8702 0.0332  0.0728  0.0141  60  GLU F CG  
10489 C CD  . GLU F 57  ? 0.8816 0.6949 0.9542 0.0333  0.0604  0.0261  60  GLU F CD  
10490 O OE1 . GLU F 57  ? 0.9284 0.7323 0.9809 0.0278  0.0577  0.0302  60  GLU F OE1 
10491 O OE2 . GLU F 57  ? 0.8526 0.6712 0.9426 0.0393  0.0535  0.0317  60  GLU F OE2 
10492 N N   . GLY F 58  ? 0.6191 0.4931 0.7012 0.0229  0.0768  0.0096  61  GLY F N   
10493 C CA  . GLY F 58  ? 0.5229 0.4079 0.6020 0.0195  0.0849  0.0049  61  GLY F CA  
10494 C C   . GLY F 58  ? 0.5683 0.4471 0.6210 0.0127  0.0878  0.0004  61  GLY F C   
10495 O O   . GLY F 58  ? 0.6220 0.5088 0.6702 0.0099  0.0943  -0.0031 61  GLY F O   
10496 N N   . GLN F 59  ? 0.5013 0.3666 0.5379 0.0100  0.0836  0.0011  62  GLN F N   
10497 C CA  . GLN F 59  ? 0.5245 0.3843 0.5388 0.0037  0.0860  -0.0030 62  GLN F CA  
10498 C C   . GLN F 59  ? 0.5360 0.3980 0.5383 -0.0021 0.0780  0.0019  62  GLN F C   
10499 O O   . GLN F 59  ? 0.5487 0.4101 0.5541 -0.0012 0.0688  0.0086  62  GLN F O   
10500 C CB  . GLN F 59  ? 0.5247 0.3690 0.5307 0.0036  0.0871  -0.0050 62  GLN F CB  
10501 C CG  . GLN F 59  ? 0.6020 0.4414 0.6183 0.0095  0.0943  -0.0115 62  GLN F CG  
10502 C CD  . GLN F 59  ? 0.6983 0.5457 0.7127 0.0104  0.1036  -0.0200 62  GLN F CD  
10503 O OE1 . GLN F 59  ? 0.6316 0.4797 0.6305 0.0055  0.1058  -0.0242 62  GLN F OE1 
10504 N NE2 . GLN F 59  ? 0.6834 0.5372 0.7137 0.0174  0.1094  -0.0221 62  GLN F NE2 
10505 N N   . LEU F 60  ? 0.4955 0.3591 0.4831 -0.0074 0.0811  -0.0019 63  LEU F N   
10506 C CA  . LEU F 60  ? 0.4951 0.3613 0.4715 -0.0124 0.0747  0.0012  63  LEU F CA  
10507 C C   . LEU F 60  ? 0.5109 0.3659 0.4721 -0.0146 0.0700  0.0045  63  LEU F C   
10508 O O   . LEU F 60  ? 0.4835 0.3298 0.4380 -0.0156 0.0744  0.0023  63  LEU F O   
10509 C CB  . LEU F 60  ? 0.4555 0.3272 0.4229 -0.0166 0.0798  -0.0038 63  LEU F CB  
10510 C CG  . LEU F 60  ? 0.5000 0.3838 0.4798 -0.0153 0.0846  -0.0050 63  LEU F CG  
10511 C CD1 . LEU F 60  ? 0.5067 0.3928 0.4746 -0.0184 0.0913  -0.0101 63  LEU F CD1 
10512 C CD2 . LEU F 60  ? 0.5124 0.4044 0.5032 -0.0163 0.0770  0.0004  63  LEU F CD2 
10513 N N   . ILE F 61  ? 0.4497 0.3048 0.4058 -0.0152 0.0611  0.0100  64  ILE F N   
10514 C CA  . ILE F 61  ? 0.4246 0.2703 0.3634 -0.0168 0.0572  0.0141  64  ILE F CA  
10515 C C   . ILE F 61  ? 0.4684 0.3182 0.3960 -0.0196 0.0511  0.0145  64  ILE F C   
10516 O O   . ILE F 61  ? 0.4801 0.3392 0.4162 -0.0203 0.0484  0.0125  64  ILE F O   
10517 C CB  . ILE F 61  ? 0.4774 0.3151 0.4189 -0.0122 0.0512  0.0215  64  ILE F CB  
10518 C CG1 . ILE F 61  ? 0.5119 0.3566 0.4650 -0.0087 0.0412  0.0248  64  ILE F CG1 
10519 C CG2 . ILE F 61  ? 0.4866 0.3183 0.4400 -0.0092 0.0572  0.0207  64  ILE F CG2 
10520 C CD1 . ILE F 61  ? 0.4799 0.3165 0.4307 -0.0041 0.0323  0.0329  64  ILE F CD1 
10521 N N   . GLY F 62  ? 0.4267 0.2691 0.3356 -0.0212 0.0495  0.0170  65  GLY F N   
10522 C CA  . GLY F 62  ? 0.4573 0.3017 0.3534 -0.0230 0.0435  0.0165  65  GLY F CA  
10523 C C   . GLY F 62  ? 0.4723 0.3131 0.3507 -0.0264 0.0488  0.0146  65  GLY F C   
10524 O O   . GLY F 62  ? 0.4366 0.2747 0.3146 -0.0285 0.0572  0.0132  65  GLY F O   
10525 N N   . PHE F 63  ? 0.4989 0.3394 0.3635 -0.0269 0.0435  0.0141  66  PHE F N   
10526 C CA  . PHE F 63  ? 0.4708 0.3088 0.3199 -0.0295 0.0490  0.0121  66  PHE F CA  
10527 C C   . PHE F 63  ? 0.4492 0.2935 0.3063 -0.0335 0.0564  0.0061  66  PHE F C   
10528 O O   . PHE F 63  ? 0.4757 0.3182 0.3296 -0.0356 0.0640  0.0051  66  PHE F O   
10529 C CB  . PHE F 63  ? 0.4506 0.2876 0.2847 -0.0285 0.0416  0.0109  66  PHE F CB  
10530 C CG  . PHE F 63  ? 0.4967 0.3324 0.3167 -0.0304 0.0475  0.0079  66  PHE F CG  
10531 C CD1 . PHE F 63  ? 0.5499 0.3789 0.3543 -0.0293 0.0530  0.0120  66  PHE F CD1 
10532 C CD2 . PHE F 63  ? 0.4908 0.3324 0.3143 -0.0330 0.0479  0.0017  66  PHE F CD2 
10533 C CE1 . PHE F 63  ? 0.5827 0.4120 0.3766 -0.0306 0.0593  0.0093  66  PHE F CE1 
10534 C CE2 . PHE F 63  ? 0.4673 0.3082 0.2797 -0.0341 0.0531  -0.0012 66  PHE F CE2 
10535 C CZ  . PHE F 63  ? 0.4376 0.2729 0.2359 -0.0328 0.0590  0.0024  66  PHE F CZ  
10536 N N   . GLU F 64  ? 0.4406 0.2926 0.3090 -0.0344 0.0541  0.0024  67  GLU F N   
10537 C CA  . GLU F 64  ? 0.4450 0.3025 0.3183 -0.0374 0.0604  -0.0026 67  GLU F CA  
10538 C C   . GLU F 64  ? 0.4692 0.3263 0.3509 -0.0375 0.0674  -0.0037 67  GLU F C   
10539 O O   . GLU F 64  ? 0.4456 0.3040 0.3262 -0.0399 0.0729  -0.0077 67  GLU F O   
10540 C CB  . GLU F 64  ? 0.4579 0.3230 0.3411 -0.0381 0.0569  -0.0045 67  GLU F CB  
10541 C CG  . GLU F 64  ? 0.5013 0.3657 0.3781 -0.0382 0.0484  -0.0046 67  GLU F CG  
10542 C CD  . GLU F 64  ? 0.5110 0.3735 0.3747 -0.0400 0.0504  -0.0079 67  GLU F CD  
10543 O OE1 . GLU F 64  ? 0.4792 0.3443 0.3440 -0.0421 0.0572  -0.0104 67  GLU F OE1 
10544 O OE2 . GLU F 64  ? 0.4985 0.3566 0.3505 -0.0389 0.0447  -0.0084 67  GLU F OE2 
10545 N N   . ILE F 65  ? 0.4657 0.3206 0.3561 -0.0346 0.0666  -0.0008 68  ILE F N   
10546 C CA  . ILE F 65  ? 0.4661 0.3186 0.3640 -0.0341 0.0728  -0.0029 68  ILE F CA  
10547 C C   . ILE F 65  ? 0.4542 0.2990 0.3446 -0.0361 0.0766  -0.0022 68  ILE F C   
10548 O O   . ILE F 65  ? 0.4666 0.3107 0.3591 -0.0382 0.0817  -0.0068 68  ILE F O   
10549 C CB  . ILE F 65  ? 0.4585 0.3099 0.3691 -0.0298 0.0708  0.0001  68  ILE F CB  
10550 C CG1 . ILE F 65  ? 0.4186 0.2795 0.3405 -0.0282 0.0678  -0.0001 68  ILE F CG1 
10551 C CG2 . ILE F 65  ? 0.4484 0.2956 0.3665 -0.0285 0.0772  -0.0031 68  ILE F CG2 
10552 C CD1 . ILE F 65  ? 0.4664 0.3348 0.3919 -0.0298 0.0738  -0.0054 68  ILE F CD1 
10553 N N   . ASP F 66  ? 0.4732 0.3119 0.3551 -0.0354 0.0743  0.0038  69  ASP F N   
10554 C CA  . ASP F 66  ? 0.4509 0.2828 0.3267 -0.0377 0.0792  0.0062  69  ASP F CA  
10555 C C   . ASP F 66  ? 0.4748 0.3112 0.3462 -0.0417 0.0830  0.0012  69  ASP F C   
10556 O O   . ASP F 66  ? 0.4298 0.2645 0.3061 -0.0444 0.0879  -0.0012 69  ASP F O   
10557 C CB  . ASP F 66  ? 0.4671 0.2923 0.3313 -0.0357 0.0767  0.0145  69  ASP F CB  
10558 C CG  . ASP F 66  ? 0.6113 0.4304 0.4807 -0.0316 0.0728  0.0204  69  ASP F CG  
10559 O OD1 . ASP F 66  ? 0.4808 0.3006 0.3647 -0.0304 0.0732  0.0176  69  ASP F OD1 
10560 O OD2 . ASP F 66  ? 0.5144 0.3277 0.3725 -0.0290 0.0693  0.0277  69  ASP F OD2 
10561 N N   . VAL F 67  ? 0.4547 0.2966 0.3186 -0.0418 0.0801  -0.0005 70  VAL F N   
10562 C CA  . VAL F 67  ? 0.4128 0.2592 0.2733 -0.0448 0.0830  -0.0049 70  VAL F CA  
10563 C C   . VAL F 67  ? 0.4422 0.2925 0.3125 -0.0468 0.0857  -0.0111 70  VAL F C   
10564 O O   . VAL F 67  ? 0.4483 0.2987 0.3208 -0.0495 0.0893  -0.0137 70  VAL F O   
10565 C CB  . VAL F 67  ? 0.4849 0.3358 0.3379 -0.0440 0.0784  -0.0064 70  VAL F CB  
10566 C CG1 . VAL F 67  ? 0.4349 0.2906 0.2869 -0.0464 0.0810  -0.0111 70  VAL F CG1 
10567 C CG2 . VAL F 67  ? 0.4377 0.2837 0.2773 -0.0416 0.0757  -0.0018 70  VAL F CG2 
10568 N N   . ALA F 68  ? 0.4146 0.2682 0.2908 -0.0451 0.0838  -0.0135 71  ALA F N   
10569 C CA  . ALA F 68  ? 0.4173 0.2740 0.2989 -0.0459 0.0863  -0.0195 71  ALA F CA  
10570 C C   . ALA F 68  ? 0.4316 0.2821 0.3192 -0.0464 0.0893  -0.0216 71  ALA F C   
10571 O O   . ALA F 68  ? 0.4015 0.2524 0.2904 -0.0484 0.0908  -0.0272 71  ALA F O   
10572 C CB  . ALA F 68  ? 0.4591 0.3205 0.3454 -0.0433 0.0853  -0.0205 71  ALA F CB  
10573 N N   . LYS F 69  ? 0.4196 0.2638 0.3113 -0.0445 0.0892  -0.0174 72  LYS F N   
10574 C CA  . LYS F 69  ? 0.4227 0.2593 0.3219 -0.0450 0.0917  -0.0194 72  LYS F CA  
10575 C C   . LYS F 69  ? 0.4659 0.2996 0.3655 -0.0495 0.0939  -0.0192 72  LYS F C   
10576 O O   . LYS F 69  ? 0.4287 0.2592 0.3351 -0.0515 0.0950  -0.0247 72  LYS F O   
10577 C CB  . LYS F 69  ? 0.4862 0.3158 0.3903 -0.0417 0.0908  -0.0134 72  LYS F CB  
10578 C CG  . LYS F 69  ? 0.4453 0.2771 0.3563 -0.0371 0.0901  -0.0158 72  LYS F CG  
10579 C CD  . LYS F 69  ? 0.5990 0.4229 0.5179 -0.0336 0.0892  -0.0109 72  LYS F CD  
10580 C CE  . LYS F 69  ? 0.6233 0.4500 0.5519 -0.0285 0.0900  -0.0147 72  LYS F CE  
10581 N NZ  . LYS F 69  ? 0.6372 0.4573 0.5752 -0.0241 0.0881  -0.0094 72  LYS F NZ  
10582 N N   . ARG F 70  ? 0.4653 0.3000 0.3582 -0.0509 0.0945  -0.0134 73  ARG F N   
10583 C CA  . ARG F 70  ? 0.4730 0.3066 0.3686 -0.0550 0.0980  -0.0125 73  ARG F CA  
10584 C C   . ARG F 70  ? 0.4173 0.2586 0.3137 -0.0575 0.0976  -0.0196 73  ARG F C   
10585 O O   . ARG F 70  ? 0.4713 0.3121 0.3764 -0.0611 0.0989  -0.0227 73  ARG F O   
10586 C CB  . ARG F 70  ? 0.4711 0.3034 0.3579 -0.0548 0.1004  -0.0040 73  ARG F CB  
10587 C CG  . ARG F 70  ? 0.5104 0.3433 0.4023 -0.0590 0.1058  -0.0026 73  ARG F CG  
10588 C CD  . ARG F 70  ? 0.5058 0.3362 0.3888 -0.0583 0.1107  0.0067  73  ARG F CD  
10589 N NE  . ARG F 70  ? 0.5502 0.3822 0.4433 -0.0627 0.1172  0.0082  73  ARG F NE  
10590 C CZ  . ARG F 70  ? 0.5629 0.3934 0.4519 -0.0630 0.1244  0.0165  73  ARG F CZ  
10591 N NH1 . ARG F 70  ? 0.5877 0.4142 0.4590 -0.0587 0.1253  0.0236  73  ARG F NH1 
10592 N NH2 . ARG F 70  ? 0.5457 0.3790 0.4487 -0.0675 0.1307  0.0177  73  ARG F NH2 
10593 N N   . LEU F 71  ? 0.4496 0.2978 0.3383 -0.0558 0.0950  -0.0218 74  LEU F N   
10594 C CA  . LEU F 71  ? 0.4691 0.3239 0.3582 -0.0575 0.0938  -0.0280 74  LEU F CA  
10595 C C   . LEU F 71  ? 0.4357 0.2889 0.3313 -0.0583 0.0923  -0.0353 74  LEU F C   
10596 O O   . LEU F 71  ? 0.4490 0.3035 0.3507 -0.0613 0.0916  -0.0395 74  LEU F O   
10597 C CB  . LEU F 71  ? 0.4442 0.3049 0.3248 -0.0553 0.0911  -0.0285 74  LEU F CB  
10598 C CG  . LEU F 71  ? 0.4407 0.3076 0.3205 -0.0562 0.0892  -0.0338 74  LEU F CG  
10599 C CD1 . LEU F 71  ? 0.3809 0.2509 0.2634 -0.0586 0.0905  -0.0337 74  LEU F CD1 
10600 C CD2 . LEU F 71  ? 0.3883 0.2594 0.2615 -0.0539 0.0868  -0.0333 74  LEU F CD2 
10601 N N   . ALA F 72  ? 0.4342 0.2844 0.3293 -0.0553 0.0917  -0.0373 75  ALA F N   
10602 C CA  . ALA F 72  ? 0.4788 0.3261 0.3773 -0.0549 0.0905  -0.0453 75  ALA F CA  
10603 C C   . ALA F 72  ? 0.4419 0.2820 0.3515 -0.0582 0.0907  -0.0472 75  ALA F C   
10604 O O   . ALA F 72  ? 0.4658 0.3055 0.3794 -0.0603 0.0880  -0.0545 75  ALA F O   
10605 C CB  . ALA F 72  ? 0.4922 0.3371 0.3891 -0.0502 0.0915  -0.0464 75  ALA F CB  
10606 N N   . ARG F 73  ? 0.4500 0.2840 0.3651 -0.0589 0.0934  -0.0402 76  ARG F N   
10607 C CA  . ARG F 73  ? 0.5026 0.3290 0.4305 -0.0627 0.0942  -0.0404 76  ARG F CA  
10608 C C   . ARG F 73  ? 0.4811 0.3127 0.4155 -0.0678 0.0941  -0.0413 76  ARG F C   
10609 O O   . ARG F 73  ? 0.5045 0.3337 0.4497 -0.0710 0.0914  -0.0478 76  ARG F O   
10610 C CB  . ARG F 73  ? 0.5361 0.3554 0.4669 -0.0623 0.0978  -0.0303 76  ARG F CB  
10611 C CG  . ARG F 73  ? 0.6821 0.4934 0.6274 -0.0668 0.1001  -0.0272 76  ARG F CG  
10612 C CD  . ARG F 73  ? 0.7761 0.5806 0.7200 -0.0655 0.1040  -0.0150 76  ARG F CD  
10613 N NE  . ARG F 73  ? 0.8203 0.6249 0.7535 -0.0596 0.1022  -0.0126 76  ARG F NE  
10614 C CZ  . ARG F 73  ? 0.7851 0.5916 0.7072 -0.0571 0.1030  -0.0040 76  ARG F CZ  
10615 N NH1 . ARG F 73  ? 0.7857 0.5934 0.7033 -0.0594 0.1070  0.0034  76  ARG F NH1 
10616 N NH2 . ARG F 73  ? 0.6838 0.4913 0.5994 -0.0521 0.0998  -0.0031 76  ARG F NH2 
10617 N N   . ASP F 74  ? 0.3992 0.2379 0.3280 -0.0683 0.0966  -0.0354 77  ASP F N   
10618 C CA  . ASP F 74  ? 0.4792 0.3242 0.4160 -0.0724 0.0976  -0.0357 77  ASP F CA  
10619 C C   . ASP F 74  ? 0.4311 0.2824 0.3682 -0.0728 0.0917  -0.0452 77  ASP F C   
10620 O O   . ASP F 74  ? 0.4744 0.3298 0.4233 -0.0765 0.0903  -0.0478 77  ASP F O   
10621 C CB  . ASP F 74  ? 0.4899 0.3403 0.4186 -0.0714 0.1022  -0.0279 77  ASP F CB  
10622 C CG  . ASP F 74  ? 0.5566 0.4005 0.4842 -0.0712 0.1081  -0.0177 77  ASP F CG  
10623 O OD1 . ASP F 74  ? 0.5094 0.3453 0.4474 -0.0733 0.1094  -0.0158 77  ASP F OD1 
10624 O OD2 . ASP F 74  ? 0.4329 0.2786 0.3485 -0.0687 0.1110  -0.0117 77  ASP F OD2 
10625 N N   . MET F 75  ? 0.3956 0.2480 0.3205 -0.0688 0.0883  -0.0498 78  MET F N   
10626 C CA  . MET F 75  ? 0.3976 0.2539 0.3192 -0.0681 0.0824  -0.0585 78  MET F CA  
10627 C C   . MET F 75  ? 0.4579 0.3072 0.3861 -0.0690 0.0780  -0.0673 78  MET F C   
10628 O O   . MET F 75  ? 0.4545 0.3063 0.3821 -0.0693 0.0719  -0.0751 78  MET F O   
10629 C CB  . MET F 75  ? 0.4504 0.3093 0.3562 -0.0632 0.0820  -0.0587 78  MET F CB  
10630 C CG  . MET F 75  ? 0.5108 0.3777 0.4100 -0.0625 0.0824  -0.0545 78  MET F CG  
10631 S SD  . MET F 75  ? 0.6200 0.4891 0.5044 -0.0576 0.0814  -0.0553 78  MET F SD  
10632 C CE  . MET F 75  ? 0.4797 0.3516 0.3603 -0.0572 0.0754  -0.0636 78  MET F CE  
10633 N N   . GLY F 76  ? 0.4801 0.3201 0.4139 -0.0691 0.0803  -0.0665 79  GLY F N   
10634 C CA  . GLY F 76  ? 0.5168 0.3483 0.4561 -0.0691 0.0760  -0.0759 79  GLY F CA  
10635 C C   . GLY F 76  ? 0.5162 0.3450 0.4406 -0.0630 0.0746  -0.0826 79  GLY F C   
10636 O O   . GLY F 76  ? 0.4912 0.3147 0.4146 -0.0620 0.0695  -0.0932 79  GLY F O   
10637 N N   . VAL F 77  ? 0.4716 0.3040 0.3847 -0.0588 0.0791  -0.0771 80  VAL F N   
10638 C CA  . VAL F 77  ? 0.4411 0.2726 0.3415 -0.0527 0.0799  -0.0818 80  VAL F CA  
10639 C C   . VAL F 77  ? 0.4472 0.2753 0.3494 -0.0493 0.0853  -0.0759 80  VAL F C   
10640 O O   . VAL F 77  ? 0.4928 0.3205 0.4019 -0.0513 0.0877  -0.0671 80  VAL F O   
10641 C CB  . VAL F 77  ? 0.4663 0.3076 0.3524 -0.0504 0.0796  -0.0810 80  VAL F CB  
10642 C CG1 . VAL F 77  ? 0.4700 0.3143 0.3535 -0.0526 0.0730  -0.0873 80  VAL F CG1 
10643 C CG2 . VAL F 77  ? 0.4968 0.3453 0.3828 -0.0513 0.0830  -0.0702 80  VAL F CG2 
10644 N N   . LYS F 78  ? 0.4973 0.3228 0.3933 -0.0436 0.0872  -0.0809 81  LYS F N   
10645 C CA  . LYS F 78  ? 0.5232 0.3484 0.4211 -0.0393 0.0922  -0.0755 81  LYS F CA  
10646 C C   . LYS F 78  ? 0.4578 0.2938 0.3497 -0.0386 0.0943  -0.0675 81  LYS F C   
10647 O O   . LYS F 78  ? 0.5407 0.3835 0.4250 -0.0405 0.0926  -0.0673 81  LYS F O   
10648 C CB  . LYS F 78  ? 0.4998 0.3204 0.3935 -0.0327 0.0948  -0.0838 81  LYS F CB  
10649 C CG  . LYS F 78  ? 0.6887 0.4981 0.5846 -0.0327 0.0911  -0.0952 81  LYS F CG  
10650 C CD  . LYS F 78  ? 0.7670 0.5666 0.6794 -0.0365 0.0895  -0.0924 81  LYS F CD  
10651 C CE  . LYS F 78  ? 0.8894 0.6774 0.8081 -0.0313 0.0913  -0.0981 81  LYS F CE  
10652 N NZ  . LYS F 78  ? 0.8082 0.5874 0.7435 -0.0341 0.0912  -0.0911 81  LYS F NZ  
10653 N N   . VAL F 79  ? 0.4979 0.3352 0.3948 -0.0359 0.0973  -0.0608 82  VAL F N   
10654 C CA  . VAL F 79  ? 0.5140 0.3607 0.4079 -0.0352 0.0984  -0.0538 82  VAL F CA  
10655 C C   . VAL F 79  ? 0.5309 0.3807 0.4265 -0.0293 0.1030  -0.0542 82  VAL F C   
10656 O O   . VAL F 79  ? 0.5192 0.3633 0.4218 -0.0256 0.1051  -0.0564 82  VAL F O   
10657 C CB  . VAL F 79  ? 0.5024 0.3494 0.4014 -0.0377 0.0965  -0.0445 82  VAL F CB  
10658 C CG1 . VAL F 79  ? 0.4873 0.3288 0.3958 -0.0346 0.0973  -0.0408 82  VAL F CG1 
10659 C CG2 . VAL F 79  ? 0.4333 0.2895 0.3283 -0.0382 0.0956  -0.0391 82  VAL F CG2 
10660 N N   . GLN F 80  ? 0.5277 0.3863 0.4181 -0.0283 0.1050  -0.0520 83  GLN F N   
10661 C CA  . GLN F 80  ? 0.4435 0.3077 0.3378 -0.0231 0.1107  -0.0505 83  GLN F CA  
10662 C C   . GLN F 80  ? 0.4337 0.3068 0.3324 -0.0249 0.1099  -0.0419 83  GLN F C   
10663 O O   . GLN F 80  ? 0.5258 0.4032 0.4170 -0.0278 0.1085  -0.0404 83  GLN F O   
10664 C CB  . GLN F 80  ? 0.4460 0.3113 0.3285 -0.0195 0.1155  -0.0572 83  GLN F CB  
10665 C CG  . GLN F 80  ? 0.5051 0.3778 0.3916 -0.0141 0.1235  -0.0545 83  GLN F CG  
10666 C CD  . GLN F 80  ? 0.5198 0.3943 0.3905 -0.0104 0.1291  -0.0592 83  GLN F CD  
10667 O OE1 . GLN F 80  ? 0.5947 0.4625 0.4519 -0.0099 0.1267  -0.0676 83  GLN F OE1 
10668 N NE2 . GLN F 80  ? 0.5810 0.4646 0.4535 -0.0078 0.1362  -0.0536 83  GLN F NE2 
10669 N N   . PHE F 81  ? 0.4473 0.3230 0.3593 -0.0231 0.1098  -0.0365 84  PHE F N   
10670 C CA  . PHE F 81  ? 0.4692 0.3527 0.3878 -0.0250 0.1074  -0.0290 84  PHE F CA  
10671 C C   . PHE F 81  ? 0.5179 0.4105 0.4419 -0.0221 0.1140  -0.0271 84  PHE F C   
10672 O O   . PHE F 81  ? 0.4453 0.3389 0.3736 -0.0170 0.1208  -0.0298 84  PHE F O   
10673 C CB  . PHE F 81  ? 0.4171 0.2992 0.3478 -0.0245 0.1024  -0.0238 84  PHE F CB  
10674 C CG  . PHE F 81  ? 0.4764 0.3502 0.4006 -0.0276 0.0966  -0.0231 84  PHE F CG  
10675 C CD1 . PHE F 81  ? 0.4418 0.3163 0.3584 -0.0319 0.0918  -0.0207 84  PHE F CD1 
10676 C CD2 . PHE F 81  ? 0.4952 0.3603 0.4213 -0.0260 0.0968  -0.0249 84  PHE F CD2 
10677 C CE1 . PHE F 81  ? 0.4693 0.3367 0.3794 -0.0342 0.0882  -0.0195 84  PHE F CE1 
10678 C CE2 . PHE F 81  ? 0.4295 0.2872 0.3503 -0.0290 0.0929  -0.0228 84  PHE F CE2 
10679 C CZ  . PHE F 81  ? 0.4719 0.3313 0.3844 -0.0330 0.0892  -0.0200 84  PHE F CZ  
10680 N N   . VAL F 82  ? 0.4570 0.3559 0.3808 -0.0252 0.1127  -0.0225 85  VAL F N   
10681 C CA  . VAL F 82  ? 0.4804 0.3884 0.4111 -0.0235 0.1194  -0.0186 85  VAL F CA  
10682 C C   . VAL F 82  ? 0.4474 0.3617 0.3949 -0.0262 0.1143  -0.0113 85  VAL F C   
10683 O O   . VAL F 82  ? 0.4592 0.3750 0.4043 -0.0304 0.1102  -0.0083 85  VAL F O   
10684 C CB  . VAL F 82  ? 0.4599 0.3689 0.3752 -0.0246 0.1228  -0.0196 85  VAL F CB  
10685 C CG1 . VAL F 82  ? 0.4794 0.3972 0.4005 -0.0217 0.1326  -0.0150 85  VAL F CG1 
10686 C CG2 . VAL F 82  ? 0.5037 0.4049 0.4012 -0.0229 0.1236  -0.0281 85  VAL F CG2 
10687 N N   . PRO F 83  ? 0.4722 0.3896 0.4374 -0.0237 0.1134  -0.0087 86  PRO F N   
10688 C CA  . PRO F 83  ? 0.4496 0.3731 0.4323 -0.0262 0.1069  -0.0024 86  PRO F CA  
10689 C C   . PRO F 83  ? 0.4736 0.4063 0.4649 -0.0279 0.1122  0.0026  86  PRO F C   
10690 O O   . PRO F 83  ? 0.4574 0.3958 0.4521 -0.0246 0.1233  0.0034  86  PRO F O   
10691 C CB  . PRO F 83  ? 0.4615 0.3879 0.4629 -0.0217 0.1067  -0.0009 86  PRO F CB  
10692 C CG  . PRO F 83  ? 0.5031 0.4220 0.4945 -0.0173 0.1118  -0.0069 86  PRO F CG  
10693 C CD  . PRO F 83  ? 0.4937 0.4092 0.4649 -0.0180 0.1180  -0.0118 86  PRO F CD  
10694 N N   . THR F 84  ? 0.4264 0.3598 0.4207 -0.0330 0.1044  0.0058  87  THR F N   
10695 C CA  . THR F 84  ? 0.4274 0.3673 0.4289 -0.0358 0.1082  0.0111  87  THR F CA  
10696 C C   . THR F 84  ? 0.4510 0.3945 0.4725 -0.0398 0.0982  0.0155  87  THR F C   
10697 O O   . THR F 84  ? 0.4457 0.3833 0.4636 -0.0414 0.0866  0.0131  87  THR F O   
10698 C CB  . THR F 84  ? 0.4410 0.3750 0.4203 -0.0383 0.1088  0.0090  87  THR F CB  
10699 O OG1 . THR F 84  ? 0.4347 0.3652 0.3960 -0.0345 0.1163  0.0041  87  THR F OG1 
10700 C CG2 . THR F 84  ? 0.4236 0.3629 0.4098 -0.0410 0.1128  0.0156  87  THR F CG2 
10701 N N   . LYS F 85  ? 0.4206 0.3736 0.4632 -0.0412 0.1028  0.0221  88  LYS F N   
10702 C CA  . LYS F 85  ? 0.4500 0.4059 0.5131 -0.0459 0.0924  0.0259  88  LYS F CA  
10703 C C   . LYS F 85  ? 0.3908 0.3375 0.4379 -0.0504 0.0833  0.0234  88  LYS F C   
10704 O O   . LYS F 85  ? 0.4138 0.3575 0.4462 -0.0515 0.0889  0.0237  88  LYS F O   
10705 C CB  . LYS F 85  ? 0.3913 0.3589 0.4804 -0.0475 0.1007  0.0342  88  LYS F CB  
10706 C CG  . LYS F 85  ? 0.5538 0.5324 0.6639 -0.0428 0.1098  0.0371  88  LYS F CG  
10707 C CD  . LYS F 85  ? 0.7159 0.7059 0.8438 -0.0429 0.1248  0.0456  88  LYS F CD  
10708 C CE  . LYS F 85  ? 0.6010 0.5988 0.7614 -0.0491 0.1194  0.0533  88  LYS F CE  
10709 N NZ  . LYS F 85  ? 0.7096 0.6984 0.8651 -0.0557 0.1046  0.0518  88  LYS F NZ  
10710 N N   . TRP F 86  ? 0.4711 0.4128 0.5201 -0.0522 0.0690  0.0206  89  TRP F N   
10711 C CA  . TRP F 86  ? 0.4442 0.3759 0.4752 -0.0550 0.0605  0.0165  89  TRP F CA  
10712 C C   . TRP F 86  ? 0.4561 0.3883 0.4933 -0.0593 0.0617  0.0202  89  TRP F C   
10713 O O   . TRP F 86  ? 0.4441 0.3694 0.4628 -0.0602 0.0622  0.0178  89  TRP F O   
10714 C CB  . TRP F 86  ? 0.3515 0.2781 0.3840 -0.0554 0.0452  0.0130  89  TRP F CB  
10715 C CG  . TRP F 86  ? 0.4677 0.3837 0.4807 -0.0572 0.0370  0.0080  89  TRP F CG  
10716 C CD1 . TRP F 86  ? 0.4896 0.4019 0.5089 -0.0608 0.0275  0.0071  89  TRP F CD1 
10717 C CD2 . TRP F 86  ? 0.4106 0.3181 0.3961 -0.0551 0.0380  0.0029  89  TRP F CD2 
10718 N NE1 . TRP F 86  ? 0.4642 0.3662 0.4601 -0.0603 0.0230  0.0013  89  TRP F NE1 
10719 C CE2 . TRP F 86  ? 0.4868 0.3865 0.4625 -0.0569 0.0298  -0.0008 89  TRP F CE2 
10720 C CE3 . TRP F 86  ? 0.4493 0.3550 0.4193 -0.0519 0.0452  0.0011  89  TRP F CE3 
10721 C CZ2 . TRP F 86  ? 0.4552 0.3468 0.4067 -0.0553 0.0297  -0.0057 89  TRP F CZ2 
10722 C CZ3 . TRP F 86  ? 0.4155 0.3132 0.3630 -0.0512 0.0444  -0.0033 89  TRP F CZ3 
10723 C CH2 . TRP F 86  ? 0.4523 0.3438 0.3910 -0.0527 0.0372  -0.0065 89  TRP F CH2 
10724 N N   . SER F 87  ? 0.3825 0.3227 0.4473 -0.0621 0.0623  0.0265  90  SER F N   
10725 C CA  . SER F 87  ? 0.4137 0.3535 0.4863 -0.0665 0.0640  0.0313  90  SER F CA  
10726 C C   . SER F 87  ? 0.4184 0.3580 0.4738 -0.0648 0.0777  0.0342  90  SER F C   
10727 O O   . SER F 87  ? 0.4220 0.3564 0.4705 -0.0673 0.0774  0.0359  90  SER F O   
10728 C CB  . SER F 87  ? 0.3765 0.3263 0.4852 -0.0699 0.0641  0.0389  90  SER F CB  
10729 O OG  . SER F 87  ? 0.4932 0.4544 0.6141 -0.0666 0.0767  0.0437  90  SER F OG  
10730 N N   . GLY F 88  ? 0.4385 0.3827 0.4854 -0.0602 0.0887  0.0341  91  GLY F N   
10731 C CA  . GLY F 88  ? 0.4445 0.3879 0.4724 -0.0578 0.1005  0.0357  91  GLY F CA  
10732 C C   . GLY F 88  ? 0.4699 0.4055 0.4682 -0.0547 0.0998  0.0278  91  GLY F C   
10733 O O   . GLY F 88  ? 0.4552 0.3906 0.4375 -0.0519 0.1088  0.0281  91  GLY F O   
10734 N N   . ILE F 89  ? 0.3971 0.3262 0.3875 -0.0550 0.0893  0.0209  92  ILE F N   
10735 C CA  . ILE F 89  ? 0.4238 0.3470 0.3906 -0.0521 0.0900  0.0140  92  ILE F CA  
10736 C C   . ILE F 89  ? 0.3802 0.2982 0.3292 -0.0528 0.0904  0.0129  92  ILE F C   
10737 O O   . ILE F 89  ? 0.4244 0.3403 0.3563 -0.0502 0.0949  0.0094  92  ILE F O   
10738 C CB  . ILE F 89  ? 0.4741 0.3921 0.4375 -0.0519 0.0802  0.0085  92  ILE F CB  
10739 C CG1 . ILE F 89  ? 0.4300 0.3440 0.3756 -0.0488 0.0834  0.0028  92  ILE F CG1 
10740 C CG2 . ILE F 89  ? 0.4354 0.3469 0.3953 -0.0550 0.0698  0.0065  92  ILE F CG2 
10741 C CD1 . ILE F 89  ? 0.4260 0.3358 0.3700 -0.0478 0.0767  -0.0005 92  ILE F CD1 
10742 N N   . ILE F 90  ? 0.4332 0.3485 0.3869 -0.0562 0.0853  0.0157  93  ILE F N   
10743 C CA  . ILE F 90  ? 0.4422 0.3525 0.3806 -0.0563 0.0852  0.0150  93  ILE F CA  
10744 C C   . ILE F 90  ? 0.4510 0.3650 0.3855 -0.0548 0.0954  0.0213  93  ILE F C   
10745 O O   . ILE F 90  ? 0.4644 0.3760 0.3804 -0.0523 0.0979  0.0189  93  ILE F O   
10746 C CB  . ILE F 90  ? 0.4471 0.3517 0.3910 -0.0596 0.0759  0.0151  93  ILE F CB  
10747 C CG1 . ILE F 90  ? 0.4516 0.3506 0.3884 -0.0592 0.0672  0.0071  93  ILE F CG1 
10748 C CG2 . ILE F 90  ? 0.3899 0.2906 0.3234 -0.0595 0.0770  0.0170  93  ILE F CG2 
10749 C CD1 . ILE F 90  ? 0.4218 0.3142 0.3631 -0.0615 0.0573  0.0052  93  ILE F CD1 
10750 N N   . PRO F 91  ? 0.3995 0.3195 0.3504 -0.0559 0.1015  0.0296  94  PRO F N   
10751 C CA  . PRO F 91  ? 0.4485 0.3723 0.3918 -0.0532 0.1133  0.0357  94  PRO F CA  
10752 C C   . PRO F 91  ? 0.4578 0.3831 0.3844 -0.0480 0.1199  0.0302  94  PRO F C   
10753 O O   . PRO F 91  ? 0.4521 0.3758 0.3598 -0.0448 0.1252  0.0306  94  PRO F O   
10754 C CB  . PRO F 91  ? 0.4583 0.3899 0.4267 -0.0553 0.1195  0.0451  94  PRO F CB  
10755 C CG  . PRO F 91  ? 0.5077 0.4364 0.4947 -0.0606 0.1079  0.0452  94  PRO F CG  
10756 C CD  . PRO F 91  ? 0.4188 0.3422 0.3958 -0.0598 0.0979  0.0343  94  PRO F CD  
10757 N N   . ALA F 92  ? 0.4079 0.3352 0.3404 -0.0467 0.1189  0.0248  95  ALA F N   
10758 C CA  . ALA F 92  ? 0.4305 0.3576 0.3488 -0.0418 0.1244  0.0187  95  ALA F CA  
10759 C C   . ALA F 92  ? 0.4244 0.3441 0.3209 -0.0410 0.1189  0.0111  95  ALA F C   
10760 O O   . ALA F 92  ? 0.4500 0.3682 0.3295 -0.0371 0.1236  0.0075  95  ALA F O   
10761 C CB  . ALA F 92  ? 0.4683 0.3979 0.3999 -0.0408 0.1232  0.0152  95  ALA F CB  
10762 N N   . LEU F 93  ? 0.4227 0.3377 0.3197 -0.0443 0.1089  0.0080  96  LEU F N   
10763 C CA  . LEU F 93  ? 0.3913 0.3006 0.2715 -0.0439 0.1040  0.0016  96  LEU F CA  
10764 C C   . LEU F 93  ? 0.4742 0.3825 0.3415 -0.0428 0.1058  0.0046  96  LEU F C   
10765 O O   . LEU F 93  ? 0.4644 0.3705 0.3155 -0.0400 0.1062  0.0000  96  LEU F O   
10766 C CB  . LEU F 93  ? 0.4288 0.3342 0.3132 -0.0471 0.0946  -0.0011 96  LEU F CB  
10767 C CG  . LEU F 93  ? 0.3855 0.2863 0.2573 -0.0472 0.0895  -0.0068 96  LEU F CG  
10768 C CD1 . LEU F 93  ? 0.4208 0.3203 0.2845 -0.0453 0.0908  -0.0136 96  LEU F CD1 
10769 C CD2 . LEU F 93  ? 0.3971 0.2946 0.2739 -0.0497 0.0821  -0.0082 96  LEU F CD2 
10770 N N   . LEU F 94  ? 0.4300 0.3391 0.3047 -0.0448 0.1060  0.0126  97  LEU F N   
10771 C CA  . LEU F 94  ? 0.4706 0.3779 0.3336 -0.0436 0.1071  0.0173  97  LEU F CA  
10772 C C   . LEU F 94  ? 0.4566 0.3661 0.3049 -0.0389 0.1164  0.0191  97  LEU F C   
10773 O O   . LEU F 94  ? 0.4628 0.3694 0.2931 -0.0362 0.1155  0.0187  97  LEU F O   
10774 C CB  . LEU F 94  ? 0.4500 0.3573 0.3269 -0.0469 0.1066  0.0267  97  LEU F CB  
10775 C CG  . LEU F 94  ? 0.4544 0.3573 0.3421 -0.0507 0.0964  0.0243  97  LEU F CG  
10776 C CD1 . LEU F 94  ? 0.4676 0.3694 0.3708 -0.0540 0.0958  0.0334  97  LEU F CD1 
10777 C CD2 . LEU F 94  ? 0.4463 0.3443 0.3205 -0.0495 0.0895  0.0181  97  LEU F CD2 
10778 N N   . THR F 95  ? 0.4477 0.3624 0.3030 -0.0372 0.1252  0.0209  98  THR F N   
10779 C CA  . THR F 95  ? 0.4397 0.3562 0.2797 -0.0317 0.1354  0.0218  98  THR F CA  
10780 C C   . THR F 95  ? 0.4846 0.3984 0.3105 -0.0278 0.1345  0.0103  98  THR F C   
10781 O O   . THR F 95  ? 0.4913 0.4057 0.3037 -0.0224 0.1427  0.0087  98  THR F O   
10782 C CB  . THR F 95  ? 0.4967 0.4206 0.3521 -0.0309 0.1471  0.0299  98  THR F CB  
10783 O OG1 . THR F 95  ? 0.5557 0.4830 0.4309 -0.0327 0.1455  0.0262  98  THR F OG1 
10784 C CG2 . THR F 95  ? 0.5347 0.4608 0.4036 -0.0347 0.1490  0.0424  98  THR F CG2 
10785 N N   . GLY F 96  ? 0.4802 0.3904 0.3088 -0.0303 0.1251  0.0022  99  GLY F N   
10786 C CA  . GLY F 96  ? 0.4865 0.3929 0.3035 -0.0276 0.1229  -0.0086 99  GLY F CA  
10787 C C   . GLY F 96  ? 0.5551 0.4630 0.3802 -0.0254 0.1283  -0.0127 99  GLY F C   
10788 O O   . GLY F 96  ? 0.4694 0.3736 0.2830 -0.0217 0.1292  -0.0210 99  GLY F O   
10789 N N   . LYS F 97  ? 0.4827 0.3954 0.3281 -0.0273 0.1311  -0.0075 100 LYS F N   
10790 C CA  . LYS F 97  ? 0.5224 0.4366 0.3777 -0.0248 0.1355  -0.0108 100 LYS F CA  
10791 C C   . LYS F 97  ? 0.4349 0.3433 0.2917 -0.0264 0.1276  -0.0189 100 LYS F C   
10792 O O   . LYS F 97  ? 0.4645 0.3714 0.3247 -0.0234 0.1303  -0.0238 100 LYS F O   
10793 C CB  . LYS F 97  ? 0.4667 0.3883 0.3455 -0.0265 0.1391  -0.0026 100 LYS F CB  
10794 C CG  . LYS F 97  ? 0.5912 0.5198 0.4725 -0.0230 0.1518  0.0047  100 LYS F CG  
10795 C CD  . LYS F 97  ? 0.8109 0.7473 0.7171 -0.0221 0.1574  0.0085  100 LYS F CD  
10796 C CE  . LYS F 97  ? 0.7698 0.7043 0.6745 -0.0167 0.1606  0.0003  100 LYS F CE  
10797 N NZ  . LYS F 97  ? 0.6200 0.5585 0.5500 -0.0173 0.1581  0.0013  100 LYS F NZ  
10798 N N   . PHE F 98  ? 0.4391 0.3441 0.2941 -0.0307 0.1185  -0.0201 101 PHE F N   
10799 C CA  . PHE F 98  ? 0.4731 0.3726 0.3284 -0.0324 0.1120  -0.0267 101 PHE F CA  
10800 C C   . PHE F 98  ? 0.4691 0.3663 0.3175 -0.0358 0.1046  -0.0278 101 PHE F C   
10801 O O   . PHE F 98  ? 0.4676 0.3668 0.3125 -0.0367 0.1038  -0.0233 101 PHE F O   
10802 C CB  . PHE F 98  ? 0.4581 0.3582 0.3298 -0.0341 0.1099  -0.0243 101 PHE F CB  
10803 C CG  . PHE F 98  ? 0.4325 0.3377 0.3164 -0.0367 0.1085  -0.0166 101 PHE F CG  
10804 C CD1 . PHE F 98  ? 0.4186 0.3225 0.3014 -0.0405 0.1020  -0.0147 101 PHE F CD1 
10805 C CD2 . PHE F 98  ? 0.4518 0.3628 0.3496 -0.0351 0.1135  -0.0116 101 PHE F CD2 
10806 C CE1 . PHE F 98  ? 0.4435 0.3505 0.3380 -0.0429 0.0995  -0.0087 101 PHE F CE1 
10807 C CE2 . PHE F 98  ? 0.4168 0.3322 0.3285 -0.0380 0.1110  -0.0049 101 PHE F CE2 
10808 C CZ  . PHE F 98  ? 0.4725 0.3852 0.3819 -0.0420 0.1035  -0.0037 101 PHE F CZ  
10809 N N   . ASP F 99  ? 0.4569 0.3496 0.3049 -0.0375 0.0996  -0.0334 102 ASP F N   
10810 C CA  . ASP F 99  ? 0.4641 0.3553 0.3076 -0.0402 0.0934  -0.0355 102 ASP F CA  
10811 C C   . ASP F 99  ? 0.4176 0.3096 0.2691 -0.0435 0.0895  -0.0314 102 ASP F C   
10812 O O   . ASP F 99  ? 0.4286 0.3209 0.2774 -0.0449 0.0857  -0.0310 102 ASP F O   
10813 C CB  . ASP F 99  ? 0.3906 0.2773 0.2326 -0.0408 0.0905  -0.0430 102 ASP F CB  
10814 C CG  . ASP F 99  ? 0.4682 0.3521 0.3013 -0.0372 0.0928  -0.0493 102 ASP F CG  
10815 O OD1 . ASP F 99  ? 0.4726 0.3573 0.2936 -0.0350 0.0923  -0.0506 102 ASP F OD1 
10816 O OD2 . ASP F 99  ? 0.4845 0.3645 0.3218 -0.0362 0.0946  -0.0533 102 ASP F OD2 
10817 N N   . ILE F 100 ? 0.4004 0.2921 0.2611 -0.0442 0.0900  -0.0287 103 ILE F N   
10818 C CA  . ILE F 100 ? 0.4541 0.3447 0.3192 -0.0467 0.0856  -0.0268 103 ILE F CA  
10819 C C   . ILE F 100 ? 0.4066 0.2981 0.2810 -0.0464 0.0856  -0.0226 103 ILE F C   
10820 O O   . ILE F 100 ? 0.3938 0.2861 0.2731 -0.0445 0.0889  -0.0223 103 ILE F O   
10821 C CB  . ILE F 100 ? 0.4079 0.2947 0.2716 -0.0479 0.0840  -0.0307 103 ILE F CB  
10822 C CG1 . ILE F 100 ? 0.3655 0.2508 0.2303 -0.0495 0.0807  -0.0288 103 ILE F CG1 
10823 C CG2 . ILE F 100 ? 0.4011 0.2849 0.2682 -0.0468 0.0865  -0.0324 103 ILE F CG2 
10824 C CD1 . ILE F 100 ? 0.3990 0.2819 0.2625 -0.0507 0.0808  -0.0316 103 ILE F CD1 
10825 N N   . ILE F 101 ? 0.3840 0.2754 0.2614 -0.0480 0.0812  -0.0199 104 ILE F N   
10826 C CA  . ILE F 101 ? 0.4174 0.3089 0.3035 -0.0481 0.0782  -0.0168 104 ILE F CA  
10827 C C   . ILE F 101 ? 0.4766 0.3631 0.3581 -0.0482 0.0747  -0.0184 104 ILE F C   
10828 O O   . ILE F 101 ? 0.4017 0.2855 0.2764 -0.0491 0.0721  -0.0200 104 ILE F O   
10829 C CB  . ILE F 101 ? 0.4258 0.3190 0.3181 -0.0497 0.0743  -0.0134 104 ILE F CB  
10830 C CG1 . ILE F 101 ? 0.3811 0.2796 0.2800 -0.0495 0.0793  -0.0096 104 ILE F CG1 
10831 C CG2 . ILE F 101 ? 0.4317 0.3239 0.3320 -0.0499 0.0684  -0.0117 104 ILE F CG2 
10832 C CD1 . ILE F 101 ? 0.3787 0.2784 0.2867 -0.0518 0.0758  -0.0052 104 ILE F CD1 
10833 N N   . ILE F 102 ? 0.4423 0.3272 0.3271 -0.0468 0.0753  -0.0177 105 ILE F N   
10834 C CA  . ILE F 102 ? 0.4416 0.3212 0.3220 -0.0464 0.0720  -0.0171 105 ILE F CA  
10835 C C   . ILE F 102 ? 0.4525 0.3326 0.3409 -0.0449 0.0674  -0.0137 105 ILE F C   
10836 O O   . ILE F 102 ? 0.3978 0.2774 0.2921 -0.0430 0.0688  -0.0122 105 ILE F O   
10837 C CB  . ILE F 102 ? 0.4380 0.3138 0.3151 -0.0460 0.0761  -0.0187 105 ILE F CB  
10838 C CG1 . ILE F 102 ? 0.4460 0.3228 0.3188 -0.0476 0.0796  -0.0227 105 ILE F CG1 
10839 C CG2 . ILE F 102 ? 0.4176 0.2875 0.2881 -0.0456 0.0740  -0.0165 105 ILE F CG2 
10840 C CD1 . ILE F 102 ? 0.4437 0.3167 0.3168 -0.0479 0.0831  -0.0251 105 ILE F CD1 
10841 N N   . GLY F 103 ? 0.4278 0.3086 0.3183 -0.0456 0.0612  -0.0126 106 GLY F N   
10842 C CA  . GLY F 103 ? 0.4671 0.3501 0.3692 -0.0446 0.0556  -0.0096 106 GLY F CA  
10843 C C   . GLY F 103 ? 0.4503 0.3296 0.3487 -0.0447 0.0456  -0.0097 106 GLY F C   
10844 O O   . GLY F 103 ? 0.4219 0.3042 0.3328 -0.0451 0.0392  -0.0081 106 GLY F O   
10845 N N   . GLY F 104 ? 0.4202 0.2929 0.3018 -0.0441 0.0442  -0.0118 107 GLY F N   
10846 C CA  . GLY F 104 ? 0.4479 0.3155 0.3215 -0.0433 0.0350  -0.0134 107 GLY F CA  
10847 C C   . GLY F 104 ? 0.4410 0.3096 0.3190 -0.0455 0.0313  -0.0161 107 GLY F C   
10848 O O   . GLY F 104 ? 0.4800 0.3454 0.3582 -0.0452 0.0215  -0.0177 107 GLY F O   
10849 N N   . MET F 105 ? 0.4716 0.3437 0.3526 -0.0475 0.0380  -0.0168 108 MET F N   
10850 C CA  . MET F 105 ? 0.4643 0.3367 0.3510 -0.0497 0.0351  -0.0181 108 MET F CA  
10851 C C   . MET F 105 ? 0.4329 0.2979 0.3055 -0.0484 0.0305  -0.0230 108 MET F C   
10852 O O   . MET F 105 ? 0.4336 0.2966 0.2937 -0.0471 0.0358  -0.0251 108 MET F O   
10853 C CB  . MET F 105 ? 0.3811 0.2582 0.2716 -0.0513 0.0435  -0.0169 108 MET F CB  
10854 C CG  . MET F 105 ? 0.4229 0.3003 0.3224 -0.0536 0.0405  -0.0162 108 MET F CG  
10855 S SD  . MET F 105 ? 0.4392 0.3230 0.3459 -0.0551 0.0495  -0.0119 108 MET F SD  
10856 C CE  . MET F 105 ? 0.3906 0.2816 0.3176 -0.0563 0.0506  -0.0061 108 MET F CE  
10857 N N   . SER F 106 ? 0.4558 0.3169 0.3320 -0.0488 0.0207  -0.0252 109 SER F N   
10858 C CA  . SER F 106 ? 0.3935 0.2470 0.2575 -0.0472 0.0166  -0.0309 109 SER F CA  
10859 C C   . SER F 106 ? 0.4126 0.2674 0.2800 -0.0486 0.0220  -0.0314 109 SER F C   
10860 O O   . SER F 106 ? 0.3951 0.2541 0.2779 -0.0517 0.0229  -0.0279 109 SER F O   
10861 C CB  . SER F 106 ? 0.4693 0.3174 0.3382 -0.0474 0.0035  -0.0340 109 SER F CB  
10862 O OG  . SER F 106 ? 0.4948 0.3406 0.3576 -0.0452 -0.0034 -0.0342 109 SER F OG  
10863 N N   . ILE F 107 ? 0.4540 0.3055 0.3075 -0.0461 0.0260  -0.0351 110 ILE F N   
10864 C CA  . ILE F 107 ? 0.3931 0.2446 0.2495 -0.0465 0.0289  -0.0363 110 ILE F CA  
10865 C C   . ILE F 107 ? 0.3939 0.2392 0.2574 -0.0473 0.0200  -0.0390 110 ILE F C   
10866 O O   . ILE F 107 ? 0.3952 0.2330 0.2510 -0.0451 0.0124  -0.0444 110 ILE F O   
10867 C CB  . ILE F 107 ? 0.4407 0.2904 0.2828 -0.0430 0.0345  -0.0401 110 ILE F CB  
10868 C CG1 . ILE F 107 ? 0.4223 0.2781 0.2612 -0.0432 0.0431  -0.0371 110 ILE F CG1 
10869 C CG2 . ILE F 107 ? 0.3985 0.2477 0.2446 -0.0426 0.0359  -0.0419 110 ILE F CG2 
10870 C CD1 . ILE F 107 ? 0.4185 0.2726 0.2444 -0.0399 0.0486  -0.0400 110 ILE F CD1 
10871 N N   . ARG F 108 ? 0.4338 0.2815 0.3119 -0.0503 0.0205  -0.0353 111 ARG F N   
10872 C CA  . ARG F 108 ? 0.4662 0.3077 0.3556 -0.0521 0.0120  -0.0365 111 ARG F CA  
10873 C C   . ARG F 108 ? 0.3868 0.2282 0.2836 -0.0531 0.0154  -0.0335 111 ARG F C   
10874 O O   . ARG F 108 ? 0.4135 0.2620 0.3127 -0.0542 0.0232  -0.0277 111 ARG F O   
10875 C CB  . ARG F 108 ? 0.4481 0.2928 0.3550 -0.0561 0.0069  -0.0320 111 ARG F CB  
10876 C CG  . ARG F 108 ? 0.4856 0.3286 0.3878 -0.0549 -0.0003 -0.0353 111 ARG F CG  
10877 C CD  . ARG F 108 ? 0.5461 0.3776 0.4370 -0.0520 -0.0105 -0.0443 111 ARG F CD  
10878 N NE  . ARG F 108 ? 0.6451 0.4723 0.5522 -0.0550 -0.0230 -0.0458 111 ARG F NE  
10879 C CZ  . ARG F 108 ? 0.7929 0.6135 0.6938 -0.0532 -0.0351 -0.0520 111 ARG F CZ  
10880 N NH1 . ARG F 108 ? 0.7133 0.5305 0.5903 -0.0481 -0.0354 -0.0564 111 ARG F NH1 
10881 N NH2 . ARG F 108 ? 0.7113 0.5284 0.6307 -0.0567 -0.0473 -0.0535 111 ARG F NH2 
10882 N N   . PRO F 109 ? 0.4045 0.2370 0.3045 -0.0525 0.0090  -0.0375 112 PRO F N   
10883 C CA  . PRO F 109 ? 0.4039 0.2351 0.3102 -0.0527 0.0118  -0.0341 112 PRO F CA  
10884 C C   . PRO F 109 ? 0.4399 0.2754 0.3637 -0.0575 0.0138  -0.0242 112 PRO F C   
10885 O O   . PRO F 109 ? 0.4415 0.2791 0.3665 -0.0573 0.0190  -0.0189 112 PRO F O   
10886 C CB  . PRO F 109 ? 0.4465 0.2654 0.3526 -0.0504 0.0034  -0.0417 112 PRO F CB  
10887 C CG  . PRO F 109 ? 0.4974 0.3112 0.4000 -0.0503 -0.0053 -0.0482 112 PRO F CG  
10888 C CD  . PRO F 109 ? 0.3981 0.2204 0.2915 -0.0501 -0.0005 -0.0464 112 PRO F CD  
10889 N N   . ASP F 110 ? 0.4001 0.2374 0.3376 -0.0614 0.0100  -0.0210 113 ASP F N   
10890 C CA  . ASP F 110 ? 0.3810 0.2239 0.3353 -0.0656 0.0146  -0.0103 113 ASP F CA  
10891 C C   . ASP F 110 ? 0.4162 0.2701 0.3639 -0.0649 0.0255  -0.0049 113 ASP F C   
10892 O O   . ASP F 110 ? 0.3917 0.2491 0.3411 -0.0654 0.0324  0.0026  113 ASP F O   
10893 C CB  . ASP F 110 ? 0.4438 0.2863 0.4190 -0.0702 0.0076  -0.0082 113 ASP F CB  
10894 C CG  . ASP F 110 ? 0.5397 0.3875 0.5135 -0.0700 0.0051  -0.0113 113 ASP F CG  
10895 O OD1 . ASP F 110 ? 0.4868 0.3358 0.4416 -0.0661 0.0072  -0.0165 113 ASP F OD1 
10896 O OD2 . ASP F 110 ? 0.6109 0.4616 0.6045 -0.0738 0.0007  -0.0081 113 ASP F OD2 
10897 N N   . ARG F 111 ? 0.4085 0.2668 0.3475 -0.0634 0.0268  -0.0086 114 ARG F N   
10898 C CA  . ARG F 111 ? 0.4316 0.2986 0.3633 -0.0622 0.0364  -0.0052 114 ARG F CA  
10899 C C   . ARG F 111 ? 0.4590 0.3258 0.3767 -0.0594 0.0412  -0.0063 114 ARG F C   
10900 O O   . ARG F 111 ? 0.3639 0.2359 0.2786 -0.0590 0.0483  -0.0015 114 ARG F O   
10901 C CB  . ARG F 111 ? 0.4494 0.3191 0.3747 -0.0608 0.0359  -0.0095 114 ARG F CB  
10902 C CG  . ARG F 111 ? 0.4163 0.2879 0.3569 -0.0632 0.0305  -0.0079 114 ARG F CG  
10903 C CD  . ARG F 111 ? 0.4539 0.3256 0.3858 -0.0609 0.0277  -0.0125 114 ARG F CD  
10904 N NE  . ARG F 111 ? 0.4758 0.3508 0.4237 -0.0627 0.0225  -0.0103 114 ARG F NE  
10905 C CZ  . ARG F 111 ? 0.4727 0.3467 0.4164 -0.0609 0.0168  -0.0134 114 ARG F CZ  
10906 N NH1 . ARG F 111 ? 0.4087 0.2779 0.3318 -0.0575 0.0165  -0.0185 114 ARG F NH1 
10907 N NH2 . ARG F 111 ? 0.4822 0.3604 0.4436 -0.0625 0.0115  -0.0108 114 ARG F NH2 
10908 N N   . ASN F 112 ? 0.4259 0.2865 0.3351 -0.0570 0.0371  -0.0129 115 ASN F N   
10909 C CA  . ASN F 112 ? 0.3939 0.2547 0.2926 -0.0540 0.0403  -0.0147 115 ASN F CA  
10910 C C   . ASN F 112 ? 0.4032 0.2631 0.3066 -0.0543 0.0415  -0.0084 115 ASN F C   
10911 O O   . ASN F 112 ? 0.4463 0.3081 0.3422 -0.0519 0.0441  -0.0085 115 ASN F O   
10912 C CB  . ASN F 112 ? 0.4479 0.3024 0.3396 -0.0510 0.0359  -0.0229 115 ASN F CB  
10913 C CG  . ASN F 112 ? 0.4441 0.3019 0.3252 -0.0478 0.0405  -0.0264 115 ASN F CG  
10914 O OD1 . ASN F 112 ? 0.4478 0.3026 0.3224 -0.0449 0.0395  -0.0326 115 ASN F OD1 
10915 N ND2 . ASN F 112 ? 0.4234 0.2877 0.3030 -0.0481 0.0455  -0.0225 115 ASN F ND2 
10916 N N   . LEU F 113 ? 0.3735 0.2304 0.2898 -0.0572 0.0393  -0.0025 116 LEU F N   
10917 C CA  . LEU F 113 ? 0.3712 0.2276 0.2910 -0.0574 0.0419  0.0058  116 LEU F CA  
10918 C C   . LEU F 113 ? 0.3955 0.2603 0.3080 -0.0569 0.0503  0.0115  116 LEU F C   
10919 O O   . LEU F 113 ? 0.4126 0.2775 0.3192 -0.0551 0.0527  0.0164  116 LEU F O   
10920 C CB  . LEU F 113 ? 0.4041 0.2557 0.3417 -0.0613 0.0389  0.0121  116 LEU F CB  
10921 C CG  . LEU F 113 ? 0.3907 0.2317 0.3368 -0.0618 0.0293  0.0065  116 LEU F CG  
10922 C CD1 . LEU F 113 ? 0.4284 0.2659 0.3960 -0.0669 0.0262  0.0133  116 LEU F CD1 
10923 C CD2 . LEU F 113 ? 0.4154 0.2496 0.3556 -0.0581 0.0268  0.0042  116 LEU F CD2 
10924 N N   . LYS F 114 ? 0.4176 0.2886 0.3297 -0.0579 0.0543  0.0107  117 LYS F N   
10925 C CA  . LYS F 114 ? 0.4036 0.2816 0.3087 -0.0569 0.0625  0.0151  117 LYS F CA  
10926 C C   . LYS F 114 ? 0.4716 0.3531 0.3629 -0.0543 0.0645  0.0082  117 LYS F C   
10927 O O   . LYS F 114 ? 0.4782 0.3629 0.3592 -0.0522 0.0689  0.0098  117 LYS F O   
10928 C CB  . LYS F 114 ? 0.3763 0.2592 0.2936 -0.0594 0.0671  0.0204  117 LYS F CB  
10929 C CG  . LYS F 114 ? 0.4910 0.3715 0.4263 -0.0629 0.0658  0.0284  117 LYS F CG  
10930 C CD  . LYS F 114 ? 0.5557 0.4356 0.4874 -0.0621 0.0714  0.0381  117 LYS F CD  
10931 C CE  . LYS F 114 ? 0.6954 0.5724 0.6474 -0.0662 0.0710  0.0476  117 LYS F CE  
10932 N NZ  . LYS F 114 ? 0.7202 0.6052 0.6866 -0.0686 0.0792  0.0553  117 LYS F NZ  
10933 N N   . VAL F 115 ? 0.4363 0.3170 0.3268 -0.0543 0.0612  0.0008  118 VAL F N   
10934 C CA  . VAL F 115 ? 0.4248 0.3084 0.3053 -0.0525 0.0633  -0.0050 118 VAL F CA  
10935 C C   . VAL F 115 ? 0.4235 0.3035 0.3001 -0.0513 0.0588  -0.0116 118 VAL F C   
10936 O O   . VAL F 115 ? 0.4528 0.3278 0.3336 -0.0514 0.0541  -0.0126 118 VAL F O   
10937 C CB  . VAL F 115 ? 0.4819 0.3686 0.3654 -0.0533 0.0659  -0.0061 118 VAL F CB  
10938 C CG1 . VAL F 115 ? 0.4336 0.3245 0.3241 -0.0541 0.0712  0.0006  118 VAL F CG1 
10939 C CG2 . VAL F 115 ? 0.4619 0.3449 0.3508 -0.0544 0.0603  -0.0092 118 VAL F CG2 
10940 N N   . ASN F 116 ? 0.3747 0.2573 0.2441 -0.0500 0.0607  -0.0161 119 ASN F N   
10941 C CA  . ASN F 116 ? 0.3811 0.2620 0.2479 -0.0487 0.0588  -0.0218 119 ASN F CA  
10942 C C   . ASN F 116 ? 0.4463 0.3271 0.3112 -0.0492 0.0603  -0.0248 119 ASN F C   
10943 O O   . ASN F 116 ? 0.4229 0.3060 0.2877 -0.0501 0.0632  -0.0236 119 ASN F O   
10944 C CB  . ASN F 116 ? 0.4159 0.3002 0.2791 -0.0471 0.0597  -0.0241 119 ASN F CB  
10945 C CG  . ASN F 116 ? 0.4246 0.3077 0.2892 -0.0455 0.0564  -0.0219 119 ASN F CG  
10946 O OD1 . ASN F 116 ? 0.3956 0.2743 0.2642 -0.0456 0.0538  -0.0191 119 ASN F OD1 
10947 N ND2 . ASN F 116 ? 0.4346 0.3211 0.2968 -0.0440 0.0557  -0.0233 119 ASN F ND2 
10948 N N   . PHE F 117 ? 0.3714 0.2490 0.2339 -0.0479 0.0587  -0.0286 120 PHE F N   
10949 C CA  . PHE F 117 ? 0.3443 0.2203 0.2027 -0.0478 0.0596  -0.0304 120 PHE F CA  
10950 C C   . PHE F 117 ? 0.4139 0.2914 0.2680 -0.0465 0.0636  -0.0335 120 PHE F C   
10951 O O   . PHE F 117 ? 0.4635 0.3417 0.3181 -0.0448 0.0639  -0.0358 120 PHE F O   
10952 C CB  . PHE F 117 ? 0.3882 0.2580 0.2450 -0.0469 0.0543  -0.0319 120 PHE F CB  
10953 C CG  . PHE F 117 ? 0.3783 0.2473 0.2425 -0.0490 0.0503  -0.0286 120 PHE F CG  
10954 C CD1 . PHE F 117 ? 0.4213 0.2924 0.2874 -0.0500 0.0512  -0.0263 120 PHE F CD1 
10955 C CD2 . PHE F 117 ? 0.4427 0.3089 0.3142 -0.0499 0.0459  -0.0272 120 PHE F CD2 
10956 C CE1 . PHE F 117 ? 0.4058 0.2778 0.2820 -0.0518 0.0479  -0.0229 120 PHE F CE1 
10957 C CE2 . PHE F 117 ? 0.4542 0.3207 0.3362 -0.0524 0.0428  -0.0234 120 PHE F CE2 
10958 C CZ  . PHE F 117 ? 0.4220 0.2921 0.3069 -0.0533 0.0439  -0.0213 120 PHE F CZ  
10959 N N   . SER F 118 ? 0.3937 0.2719 0.2454 -0.0472 0.0668  -0.0330 121 SER F N   
10960 C CA  . SER F 118 ? 0.4532 0.3322 0.3022 -0.0464 0.0713  -0.0347 121 SER F CA  
10961 C C   . SER F 118 ? 0.4363 0.3105 0.2773 -0.0436 0.0709  -0.0364 121 SER F C   
10962 O O   . SER F 118 ? 0.4010 0.2706 0.2386 -0.0425 0.0658  -0.0371 121 SER F O   
10963 C CB  . SER F 118 ? 0.4336 0.3130 0.2828 -0.0479 0.0748  -0.0328 121 SER F CB  
10964 O OG  . SER F 118 ? 0.3940 0.2689 0.2380 -0.0472 0.0730  -0.0308 121 SER F OG  
10965 N N   . ILE F 119 ? 0.4122 0.2875 0.2506 -0.0422 0.0766  -0.0372 122 ILE F N   
10966 C CA  . ILE F 119 ? 0.4403 0.3105 0.2671 -0.0388 0.0781  -0.0383 122 ILE F CA  
10967 C C   . ILE F 119 ? 0.4014 0.2668 0.2204 -0.0391 0.0756  -0.0354 122 ILE F C   
10968 O O   . ILE F 119 ? 0.4663 0.3335 0.2913 -0.0419 0.0751  -0.0325 122 ILE F O   
10969 C CB  . ILE F 119 ? 0.4247 0.2981 0.2513 -0.0374 0.0868  -0.0382 122 ILE F CB  
10970 C CG1 . ILE F 119 ? 0.3653 0.2410 0.1957 -0.0403 0.0920  -0.0339 122 ILE F CG1 
10971 C CG2 . ILE F 119 ? 0.4204 0.2999 0.2581 -0.0368 0.0882  -0.0410 122 ILE F CG2 
10972 C CD1 . ILE F 119 ? 0.3782 0.2566 0.2094 -0.0391 0.1017  -0.0323 122 ILE F CD1 
10973 N N   . PRO F 120 ? 0.4164 0.2631 0.2769 -0.0481 0.0786  -0.0524 123 PRO F N   
10974 C CA  . PRO F 120 ? 0.4086 0.2641 0.2797 -0.0462 0.0772  -0.0484 123 PRO F CA  
10975 C C   . PRO F 120 ? 0.4464 0.3025 0.3129 -0.0431 0.0793  -0.0432 123 PRO F C   
10976 O O   . PRO F 120 ? 0.4259 0.2817 0.2812 -0.0425 0.0781  -0.0431 123 PRO F O   
10977 C CB  . PRO F 120 ? 0.4276 0.2937 0.3023 -0.0463 0.0678  -0.0527 123 PRO F CB  
10978 C CG  . PRO F 120 ? 0.4805 0.3423 0.3505 -0.0486 0.0647  -0.0597 123 PRO F CG  
10979 C CD  . PRO F 120 ? 0.4121 0.2630 0.2698 -0.0490 0.0709  -0.0590 123 PRO F CD  
10980 N N   . TYR F 121 ? 0.4687 0.3261 0.3454 -0.0411 0.0823  -0.0387 124 TYR F N   
10981 C CA  . TYR F 121 ? 0.4356 0.2942 0.3129 -0.0379 0.0824  -0.0331 124 TYR F CA  
10982 C C   . TYR F 121 ? 0.5385 0.4089 0.4261 -0.0361 0.0767  -0.0296 124 TYR F C   
10983 O O   . TYR F 121 ? 0.4832 0.3553 0.3735 -0.0334 0.0756  -0.0237 124 TYR F O   
10984 C CB  . TYR F 121 ? 0.4424 0.2924 0.3235 -0.0358 0.0898  -0.0314 124 TYR F CB  
10985 C CG  . TYR F 121 ? 0.4603 0.3136 0.3556 -0.0346 0.0934  -0.0315 124 TYR F CG  
10986 C CD1 . TYR F 121 ? 0.4123 0.2636 0.3086 -0.0370 0.0982  -0.0345 124 TYR F CD1 
10987 C CD2 . TYR F 121 ? 0.4152 0.2745 0.3236 -0.0312 0.0922  -0.0278 124 TYR F CD2 
10988 C CE1 . TYR F 121 ? 0.4161 0.2729 0.3259 -0.0362 0.1024  -0.0336 124 TYR F CE1 
10989 C CE2 . TYR F 121 ? 0.4151 0.2795 0.3376 -0.0299 0.0961  -0.0281 124 TYR F CE2 
10990 C CZ  . TYR F 121 ? 0.4138 0.2777 0.3368 -0.0326 0.1015  -0.0309 124 TYR F CZ  
10991 O OH  . TYR F 121 ? 0.4143 0.2856 0.3517 -0.0316 0.1061  -0.0302 124 TYR F OH  
10992 N N   . ASP F 122 ? 0.4343 0.3126 0.3288 -0.0375 0.0721  -0.0329 125 ASP F N   
10993 C CA  . ASP F 122 ? 0.4143 0.3048 0.3191 -0.0358 0.0656  -0.0307 125 ASP F CA  
10994 C C   . ASP F 122 ? 0.4369 0.3341 0.3456 -0.0382 0.0595  -0.0372 125 ASP F C   
10995 O O   . ASP F 122 ? 0.4435 0.3346 0.3501 -0.0412 0.0611  -0.0423 125 ASP F O   
10996 C CB  . ASP F 122 ? 0.4228 0.3144 0.3438 -0.0336 0.0689  -0.0268 125 ASP F CB  
10997 C CG  . ASP F 122 ? 0.4416 0.3445 0.3717 -0.0307 0.0621  -0.0223 125 ASP F CG  
10998 O OD1 . ASP F 122 ? 0.4424 0.3497 0.3637 -0.0294 0.0571  -0.0188 125 ASP F OD1 
10999 O OD2 . ASP F 122 ? 0.4538 0.3621 0.4002 -0.0296 0.0618  -0.0216 125 ASP F OD2 
11000 N N   . TYR F 123 ? 0.4467 0.3562 0.3619 -0.0366 0.0516  -0.0372 126 TYR F N   
11001 C CA  . TYR F 123 ? 0.4706 0.3873 0.3931 -0.0383 0.0440  -0.0441 126 TYR F CA  
11002 C C   . TYR F 123 ? 0.4628 0.3898 0.4022 -0.0368 0.0395  -0.0414 126 TYR F C   
11003 O O   . TYR F 123 ? 0.4964 0.4292 0.4359 -0.0334 0.0381  -0.0354 126 TYR F O   
11004 C CB  . TYR F 123 ? 0.4238 0.3483 0.3333 -0.0373 0.0363  -0.0500 126 TYR F CB  
11005 C CG  . TYR F 123 ? 0.5693 0.4856 0.4647 -0.0388 0.0392  -0.0548 126 TYR F CG  
11006 C CD1 . TYR F 123 ? 0.5626 0.4745 0.4435 -0.0379 0.0446  -0.0503 126 TYR F CD1 
11007 C CD2 . TYR F 123 ? 0.5568 0.4694 0.4549 -0.0413 0.0358  -0.0636 126 TYR F CD2 
11008 C CE1 . TYR F 123 ? 0.5695 0.4747 0.4384 -0.0392 0.0469  -0.0548 126 TYR F CE1 
11009 C CE2 . TYR F 123 ? 0.5869 0.4922 0.4731 -0.0423 0.0379  -0.0682 126 TYR F CE2 
11010 C CZ  . TYR F 123 ? 0.6186 0.5206 0.4899 -0.0412 0.0436  -0.0639 126 TYR F CZ  
11011 O OH  . TYR F 123 ? 0.6688 0.5642 0.5292 -0.0420 0.0454  -0.0686 126 TYR F OH  
11012 N N   . SER F 124 ? 0.4261 0.3553 0.3812 -0.0394 0.0367  -0.0453 127 SER F N   
11013 C CA  . SER F 124 ? 0.4596 0.3998 0.4325 -0.0382 0.0312  -0.0439 127 SER F CA  
11014 C C   . SER F 124 ? 0.4404 0.3880 0.4203 -0.0399 0.0203  -0.0525 127 SER F C   
11015 O O   . SER F 124 ? 0.4636 0.4069 0.4360 -0.0418 0.0176  -0.0595 127 SER F O   
11016 C CB  . SER F 124 ? 0.4465 0.3844 0.4372 -0.0397 0.0386  -0.0394 127 SER F CB  
11017 O OG  . SER F 124 ? 0.4336 0.3675 0.4335 -0.0448 0.0400  -0.0427 127 SER F OG  
11018 N N   . GLY F 125 ? 0.4236 0.3825 0.4195 -0.0388 0.0132  -0.0525 128 GLY F N   
11019 C CA  . GLY F 125 ? 0.4634 0.4301 0.4692 -0.0400 0.0014  -0.0613 128 GLY F CA  
11020 C C   . GLY F 125 ? 0.5161 0.4909 0.5470 -0.0409 -0.0023 -0.0593 128 GLY F C   
11021 O O   . GLY F 125 ? 0.4987 0.4798 0.5345 -0.0378 -0.0008 -0.0526 128 GLY F O   
11022 N N   . MET F 126 ? 0.4791 0.4538 0.5275 -0.0453 -0.0076 -0.0648 129 MET F N   
11023 C CA  . MET F 126 ? 0.5014 0.4840 0.5770 -0.0474 -0.0109 -0.0628 129 MET F CA  
11024 C C   . MET F 126 ? 0.5028 0.5003 0.5836 -0.0432 -0.0236 -0.0668 129 MET F C   
11025 O O   . MET F 126 ? 0.4939 0.4962 0.5666 -0.0413 -0.0346 -0.0762 129 MET F O   
11026 C CB  . MET F 126 ? 0.4469 0.4246 0.5404 -0.0541 -0.0140 -0.0670 129 MET F CB  
11027 C CG  . MET F 126 ? 0.4933 0.4733 0.6125 -0.0588 -0.0080 -0.0595 129 MET F CG  
11028 S SD  . MET F 126 ? 0.5412 0.5185 0.6535 -0.0568 0.0100  -0.0476 129 MET F SD  
11029 C CE  . MET F 126 ? 0.6190 0.5805 0.7187 -0.0615 0.0203  -0.0458 129 MET F CE  
11030 N N   . SER F 127 ? 0.4849 0.4907 0.5797 -0.0414 -0.0225 -0.0601 130 SER F N   
11031 C CA  . SER F 127 ? 0.4656 0.4863 0.5685 -0.0374 -0.0346 -0.0623 130 SER F CA  
11032 C C   . SER F 127 ? 0.4792 0.5069 0.6141 -0.0405 -0.0365 -0.0603 130 SER F C   
11033 O O   . SER F 127 ? 0.4996 0.5216 0.6489 -0.0457 -0.0280 -0.0566 130 SER F O   
11034 C CB  . SER F 127 ? 0.4401 0.4654 0.5277 -0.0311 -0.0325 -0.0549 130 SER F CB  
11035 O OG  . SER F 127 ? 0.5597 0.6000 0.6562 -0.0273 -0.0439 -0.0554 130 SER F OG  
11036 N N   . LEU F 128 ? 0.4420 0.4836 0.5884 -0.0374 -0.0478 -0.0623 131 LEU F N   
11037 C CA  . LEU F 128 ? 0.4729 0.5231 0.6518 -0.0404 -0.0517 -0.0615 131 LEU F CA  
11038 C C   . LEU F 128 ? 0.4802 0.5440 0.6664 -0.0347 -0.0573 -0.0575 131 LEU F C   
11039 O O   . LEU F 128 ? 0.4715 0.5430 0.6447 -0.0297 -0.0681 -0.0613 131 LEU F O   
11040 C CB  . LEU F 128 ? 0.5940 0.6470 0.7875 -0.0445 -0.0653 -0.0726 131 LEU F CB  
11041 C CG  . LEU F 128 ? 0.5848 0.6471 0.8147 -0.0487 -0.0718 -0.0730 131 LEU F CG  
11042 C CD1 . LEU F 128 ? 0.5204 0.5751 0.7671 -0.0569 -0.0740 -0.0774 131 LEU F CD1 
11043 C CD2 . LEU F 128 ? 0.5961 0.6734 0.8336 -0.0443 -0.0888 -0.0801 131 LEU F CD2 
11044 N N   . VAL F 129 ? 0.4403 0.5082 0.6472 -0.0351 -0.0502 -0.0498 132 VAL F N   
11045 C CA  . VAL F 129 ? 0.4515 0.5327 0.6713 -0.0299 -0.0561 -0.0460 132 VAL F CA  
11046 C C   . VAL F 129 ? 0.4431 0.5352 0.6980 -0.0340 -0.0621 -0.0481 132 VAL F C   
11047 O O   . VAL F 129 ? 0.4415 0.5304 0.7133 -0.0404 -0.0543 -0.0465 132 VAL F O   
11048 C CB  . VAL F 129 ? 0.4395 0.5179 0.6560 -0.0256 -0.0438 -0.0357 132 VAL F CB  
11049 C CG1 . VAL F 129 ? 0.4319 0.5044 0.6606 -0.0299 -0.0285 -0.0317 132 VAL F CG1 
11050 C CG2 . VAL F 129 ? 0.4433 0.5354 0.6758 -0.0200 -0.0510 -0.0318 132 VAL F CG2 
11051 N N   . ALA F 130 ? 0.4493 0.5551 0.7155 -0.0305 -0.0762 -0.0512 133 ALA F N   
11052 C CA  . ALA F 130 ? 0.4509 0.5677 0.7500 -0.0346 -0.0856 -0.0554 133 ALA F CA  
11053 C C   . ALA F 130 ? 0.4757 0.6072 0.7955 -0.0301 -0.0895 -0.0504 133 ALA F C   
11054 O O   . ALA F 130 ? 0.4554 0.5901 0.7614 -0.0228 -0.0910 -0.0462 133 ALA F O   
11055 C CB  . ALA F 130 ? 0.4836 0.6036 0.7800 -0.0354 -0.1031 -0.0680 133 ALA F CB  
11056 N N   . ASN F 131 ? 0.4506 0.5914 0.8050 -0.0348 -0.0916 -0.0504 134 ASN F N   
11057 C CA  . ASN F 131 ? 0.4520 0.6088 0.8317 -0.0312 -0.0967 -0.0470 134 ASN F CA  
11058 C C   . ASN F 131 ? 0.5282 0.6959 0.9119 -0.0285 -0.1177 -0.0556 134 ASN F C   
11059 O O   . ASN F 131 ? 0.5148 0.6820 0.9038 -0.0330 -0.1282 -0.0651 134 ASN F O   
11060 C CB  . ASN F 131 ? 0.4463 0.6104 0.8626 -0.0378 -0.0895 -0.0431 134 ASN F CB  
11061 C CG  . ASN F 131 ? 0.4673 0.6493 0.9129 -0.0342 -0.0943 -0.0399 134 ASN F CG  
11062 O OD1 . ASN F 131 ? 0.4530 0.6461 0.9172 -0.0347 -0.1101 -0.0454 134 ASN F OD1 
11063 N ND2 . ASN F 131 ? 0.4426 0.6276 0.8930 -0.0302 -0.0811 -0.0317 134 ASN F ND2 
11064 N N   . LYS F 132 ? 0.4667 0.6443 0.8481 -0.0207 -0.1246 -0.0525 135 LYS F N   
11065 C CA  . LYS F 132 ? 0.4795 0.6685 0.8595 -0.0168 -0.1448 -0.0604 135 LYS F CA  
11066 C C   . LYS F 132 ? 0.5136 0.7155 0.9316 -0.0210 -0.1565 -0.0664 135 LYS F C   
11067 O O   . LYS F 132 ? 0.4963 0.7038 0.9156 -0.0213 -0.1732 -0.0775 135 LYS F O   
11068 C CB  . LYS F 132 ? 0.5022 0.6988 0.8697 -0.0074 -0.1493 -0.0538 135 LYS F CB  
11069 C CG  . LYS F 132 ? 0.4849 0.6706 0.8135 -0.0032 -0.1426 -0.0488 135 LYS F CG  
11070 C CD  . LYS F 132 ? 0.5674 0.7558 0.8922 0.0042  -0.1396 -0.0371 135 LYS F CD  
11071 C CE  . LYS F 132 ? 0.5509 0.7552 0.8754 0.0106  -0.1576 -0.0373 135 LYS F CE  
11072 N NZ  . LYS F 132 ? 0.6111 0.8131 0.9015 0.0165  -0.1594 -0.0306 135 LYS F NZ  
11073 N N   . LYS F 133 ? 0.4729 0.6808 0.9229 -0.0241 -0.1485 -0.0598 136 LYS F N   
11074 C CA  . LYS F 133 ? 0.5426 0.7643 1.0318 -0.0286 -0.1595 -0.0642 136 LYS F CA  
11075 C C   . LYS F 133 ? 0.5745 0.7893 1.0765 -0.0386 -0.1610 -0.0709 136 LYS F C   
11076 O O   . LYS F 133 ? 0.5121 0.7326 1.0290 -0.0411 -0.1781 -0.0812 136 LYS F O   
11077 C CB  . LYS F 133 ? 0.5313 0.7638 1.0515 -0.0286 -0.1498 -0.0546 136 LYS F CB  
11078 C CG  . LYS F 133 ? 0.6459 0.8889 1.1651 -0.0186 -0.1547 -0.0500 136 LYS F CG  
11079 C CD  . LYS F 133 ? 0.6833 0.9364 1.2001 -0.0142 -0.1774 -0.0581 136 LYS F CD  
11080 C CE  . LYS F 133 ? 0.6943 0.9528 1.1957 -0.0036 -0.1820 -0.0522 136 LYS F CE  
11081 N NZ  . LYS F 133 ? 0.6461 0.8897 1.1091 0.0004  -0.1706 -0.0461 136 LYS F NZ  
11082 N N   . LEU F 134 ? 0.4656 0.6679 0.9625 -0.0443 -0.1439 -0.0652 137 LEU F N   
11083 C CA  . LEU F 134 ? 0.4649 0.6602 0.9764 -0.0543 -0.1447 -0.0693 137 LEU F CA  
11084 C C   . LEU F 134 ? 0.5497 0.7337 1.0358 -0.0538 -0.1561 -0.0815 137 LEU F C   
11085 O O   . LEU F 134 ? 0.5206 0.7040 1.0243 -0.0594 -0.1687 -0.0907 137 LEU F O   
11086 C CB  . LEU F 134 ? 0.4552 0.6417 0.9670 -0.0600 -0.1232 -0.0587 137 LEU F CB  
11087 C CG  . LEU F 134 ? 0.4497 0.6492 0.9995 -0.0653 -0.1136 -0.0490 137 LEU F CG  
11088 C CD1 . LEU F 134 ? 0.4598 0.6513 1.0028 -0.0698 -0.0920 -0.0391 137 LEU F CD1 
11089 C CD2 . LEU F 134 ? 0.4622 0.6704 1.0511 -0.0738 -0.1270 -0.0531 137 LEU F CD2 
11090 N N   . ALA F 135 ? 0.4726 0.6482 0.9187 -0.0471 -0.1520 -0.0821 138 ALA F N   
11091 C CA  . ALA F 135 ? 0.5393 0.7052 0.9584 -0.0459 -0.1603 -0.0933 138 ALA F CA  
11092 C C   . ALA F 135 ? 0.5337 0.7098 0.9340 -0.0368 -0.1765 -0.1020 138 ALA F C   
11093 O O   . ALA F 135 ? 0.6203 0.7910 0.9867 -0.0323 -0.1779 -0.1070 138 ALA F O   
11094 C CB  . ALA F 135 ? 0.4740 0.6236 0.8612 -0.0458 -0.1437 -0.0880 138 ALA F CB  
11095 N N   . GLN F 136 ? 0.5472 0.7395 0.9690 -0.0340 -0.1888 -0.1034 139 GLN F N   
11096 C CA  . GLN F 136 ? 0.6624 0.8666 1.0683 -0.0257 -0.2062 -0.1123 139 GLN F CA  
11097 C C   . GLN F 136 ? 0.6859 0.8881 1.0858 -0.0265 -0.2213 -0.1297 139 GLN F C   
11098 O O   . GLN F 136 ? 0.5884 0.7889 1.0174 -0.0334 -0.2289 -0.1374 139 GLN F O   
11099 C CB  . GLN F 136 ? 0.6239 0.8460 1.0583 -0.0231 -0.2178 -0.1112 139 GLN F CB  
11100 C CG  . GLN F 136 ? 0.7005 0.9368 1.1240 -0.0157 -0.2393 -0.1230 139 GLN F CG  
11101 C CD  . GLN F 136 ? 0.8252 1.0784 1.2601 -0.0095 -0.2467 -0.1168 139 GLN F CD  
11102 O OE1 . GLN F 136 ? 0.8118 1.0722 1.2832 -0.0129 -0.2480 -0.1133 139 GLN F OE1 
11103 N NE2 . GLN F 136 ? 0.8285 1.0889 1.2327 -0.0005 -0.2518 -0.1148 139 GLN F NE2 
11104 N N   . GLY F 137 ? 0.6799 0.8832 1.0430 -0.0195 -0.2260 -0.1361 140 GLY F N   
11105 C CA  . GLY F 137 ? 0.6592 0.8615 1.0127 -0.0187 -0.2395 -0.1540 140 GLY F CA  
11106 C C   . GLY F 137 ? 0.7598 0.9436 1.1006 -0.0236 -0.2290 -0.1563 140 GLY F C   
11107 O O   . GLY F 137 ? 0.8099 0.9899 1.1555 -0.0253 -0.2401 -0.1716 140 GLY F O   
11108 N N   . PHE F 138 ? 0.7298 0.9015 1.0556 -0.0255 -0.2087 -0.1423 141 PHE F N   
11109 C CA  . PHE F 138 ? 0.7432 0.8970 1.0564 -0.0302 -0.1975 -0.1428 141 PHE F CA  
11110 C C   . PHE F 138 ? 0.8206 0.9722 1.0903 -0.0235 -0.1908 -0.1414 141 PHE F C   
11111 O O   . PHE F 138 ? 0.8117 0.9537 1.0657 -0.0243 -0.1735 -0.1288 141 PHE F O   
11112 C CB  . PHE F 138 ? 0.7285 0.8706 1.0599 -0.0382 -0.1792 -0.1279 141 PHE F CB  
11113 C CG  . PHE F 138 ? 0.6219 0.7642 0.9962 -0.0469 -0.1840 -0.1287 141 PHE F CG  
11114 C CD1 . PHE F 138 ? 0.6363 0.7933 1.0384 -0.0464 -0.1996 -0.1342 141 PHE F CD1 
11115 C CD2 . PHE F 138 ? 0.5388 0.6673 0.9263 -0.0558 -0.1726 -0.1228 141 PHE F CD2 
11116 C CE1 . PHE F 138 ? 0.5872 0.7450 1.0310 -0.0550 -0.2039 -0.1339 141 PHE F CE1 
11117 C CE2 . PHE F 138 ? 0.5836 0.7135 1.0117 -0.0645 -0.1765 -0.1214 141 PHE F CE2 
11118 C CZ  . PHE F 138 ? 0.5496 0.6941 1.0067 -0.0643 -0.1921 -0.1269 141 PHE F CZ  
11119 N N   . SER F 139 ? 0.8383 0.9996 1.0884 -0.0169 -0.2046 -0.1552 142 SER F N   
11120 C CA  . SER F 139 ? 0.7698 0.9320 0.9784 -0.0106 -0.1990 -0.1542 142 SER F CA  
11121 C C   . SER F 139 ? 0.7238 0.8697 0.9205 -0.0142 -0.1914 -0.1597 142 SER F C   
11122 O O   . SER F 139 ? 0.8155 0.9603 0.9802 -0.0103 -0.1844 -0.1580 142 SER F O   
11123 C CB  . SER F 139 ? 0.7635 0.9454 0.9541 -0.0018 -0.2153 -0.1657 142 SER F CB  
11124 O OG  . SER F 139 ? 0.7213 0.9091 0.9321 -0.0019 -0.2337 -0.1845 142 SER F OG  
11125 N N   . ARG F 140 ? 0.7595 0.8935 0.9826 -0.0217 -0.1926 -0.1649 143 ARG F N   
11126 C CA  . ARG F 140 ? 0.8232 0.9416 1.0371 -0.0249 -0.1878 -0.1713 143 ARG F CA  
11127 C C   . ARG F 140 ? 0.7330 0.8340 0.9668 -0.0345 -0.1736 -0.1592 143 ARG F C   
11128 O O   . ARG F 140 ? 0.7274 0.8305 0.9903 -0.0392 -0.1731 -0.1519 143 ARG F O   
11129 C CB  . ARG F 140 ? 0.8464 0.9673 1.0718 -0.0239 -0.2069 -0.1928 143 ARG F CB  
11130 C CG  . ARG F 140 ? 0.9327 1.0744 1.1427 -0.0140 -0.2234 -0.2068 143 ARG F CG  
11131 C CD  . ARG F 140 ? 0.7656 0.9091 0.9816 -0.0115 -0.2413 -0.2306 143 ARG F CD  
11132 N NE  . ARG F 140 ? 1.0074 1.1449 1.1953 -0.0083 -0.2361 -0.2375 143 ARG F NE  
11133 C CZ  . ARG F 140 ? 1.0452 1.1916 1.2202 -0.0011 -0.2494 -0.2583 143 ARG F CZ  
11134 N NH1 . ARG F 140 ? 0.9591 1.1207 1.1459 0.0039  -0.2696 -0.2751 143 ARG F NH1 
11135 N NH2 . ARG F 140 ? 0.9594 1.1004 1.1101 0.0015  -0.2426 -0.2629 143 ARG F NH2 
11136 N N   . LEU F 141 ? 0.7092 0.7952 0.9272 -0.0369 -0.1626 -0.1574 144 LEU F N   
11137 C CA  . LEU F 141 ? 0.8023 0.8725 1.0354 -0.0456 -0.1482 -0.1455 144 LEU F CA  
11138 C C   . LEU F 141 ? 0.7456 0.8100 1.0134 -0.0530 -0.1585 -0.1525 144 LEU F C   
11139 O O   . LEU F 141 ? 0.6590 0.7182 0.9512 -0.0608 -0.1507 -0.1412 144 LEU F O   
11140 C CB  . LEU F 141 ? 0.8174 0.8739 1.0225 -0.0454 -0.1358 -0.1431 144 LEU F CB  
11141 C CG  . LEU F 141 ? 0.8551 0.9139 1.0292 -0.0401 -0.1229 -0.1328 144 LEU F CG  
11142 C CD1 . LEU F 141 ? 0.9214 0.9877 1.0651 -0.0323 -0.1295 -0.1432 144 LEU F CD1 
11143 C CD2 . LEU F 141 ? 0.8006 0.8435 0.9666 -0.0446 -0.1044 -0.1210 144 LEU F CD2 
11144 N N   . GLU F 142 ? 0.7555 0.8208 1.0248 -0.0506 -0.1752 -0.1706 145 GLU F N   
11145 C CA  . GLU F 142 ? 0.7967 0.8559 1.1021 -0.0575 -0.1879 -0.1787 145 GLU F CA  
11146 C C   . GLU F 142 ? 0.6613 0.7308 1.0006 -0.0616 -0.1929 -0.1726 145 GLU F C   
11147 O O   . GLU F 142 ? 0.6114 0.6743 0.9844 -0.0706 -0.1947 -0.1686 145 GLU F O   
11148 C CB  . GLU F 142 ? 0.7842 0.8453 1.0855 -0.0521 -0.2072 -0.2017 145 GLU F CB  
11149 C CG  . GLU F 142 ? 0.9315 0.9944 1.1908 -0.0433 -0.2036 -0.2089 145 GLU F CG  
11150 C CD  . GLU F 142 ? 1.1459 1.1911 1.3910 -0.0460 -0.1927 -0.2067 145 GLU F CD  
11151 O OE1 . GLU F 142 ? 1.1468 1.1793 1.3997 -0.0537 -0.1781 -0.1907 145 GLU F OE1 
11152 O OE2 . GLU F 142 ? 1.1319 1.1772 1.3575 -0.0400 -0.1988 -0.2213 145 GLU F OE2 
11153 N N   . ASP F 143 ? 0.5939 0.6798 0.9252 -0.0552 -0.1951 -0.1711 146 ASP F N   
11154 C CA  . ASP F 143 ? 0.5634 0.6605 0.9260 -0.0582 -0.1993 -0.1649 146 ASP F CA  
11155 C C   . ASP F 143 ? 0.5648 0.6560 0.9453 -0.0666 -0.1815 -0.1455 146 ASP F C   
11156 O O   . ASP F 143 ? 0.4965 0.5945 0.9118 -0.0721 -0.1845 -0.1403 146 ASP F O   
11157 C CB  . ASP F 143 ? 0.5559 0.6707 0.9018 -0.0491 -0.2029 -0.1649 146 ASP F CB  
11158 C CG  . ASP F 143 ? 0.6974 0.8222 1.0262 -0.0404 -0.2211 -0.1840 146 ASP F CG  
11159 O OD1 . ASP F 143 ? 0.6424 0.7645 0.9871 -0.0420 -0.2364 -0.1998 146 ASP F OD1 
11160 O OD2 . ASP F 143 ? 0.7913 0.9272 1.0912 -0.0319 -0.2205 -0.1833 146 ASP F OD2 
11161 N N   . PHE F 144 ? 0.5341 0.6139 0.8922 -0.0675 -0.1631 -0.1350 147 PHE F N   
11162 C CA  . PHE F 144 ? 0.4781 0.5532 0.8499 -0.0746 -0.1454 -0.1176 147 PHE F CA  
11163 C C   . PHE F 144 ? 0.5447 0.6062 0.9356 -0.0845 -0.1434 -0.1151 147 PHE F C   
11164 O O   . PHE F 144 ? 0.4713 0.5315 0.8786 -0.0915 -0.1302 -0.1006 147 PHE F O   
11165 C CB  . PHE F 144 ? 0.5384 0.6092 0.8767 -0.0702 -0.1267 -0.1072 147 PHE F CB  
11166 C CG  . PHE F 144 ? 0.5804 0.6640 0.9041 -0.0616 -0.1266 -0.1051 147 PHE F CG  
11167 C CD1 . PHE F 144 ? 0.6198 0.7080 0.9165 -0.0533 -0.1359 -0.1149 147 PHE F CD1 
11168 C CD2 . PHE F 144 ? 0.6392 0.7316 0.9773 -0.0617 -0.1177 -0.0930 147 PHE F CD2 
11169 C CE1 . PHE F 144 ? 0.6390 0.7392 0.9231 -0.0458 -0.1365 -0.1111 147 PHE F CE1 
11170 C CE2 . PHE F 144 ? 0.4910 0.5944 0.8177 -0.0538 -0.1188 -0.0905 147 PHE F CE2 
11171 C CZ  . PHE F 144 ? 0.6281 0.7349 0.9278 -0.0461 -0.1283 -0.0988 147 PHE F CZ  
11172 N N   . ASN F 145 ? 0.5198 0.5721 0.9098 -0.0851 -0.1562 -0.1288 148 ASN F N   
11173 C CA  . ASN F 145 ? 0.5425 0.5803 0.9508 -0.0943 -0.1560 -0.1264 148 ASN F CA  
11174 C C   . ASN F 145 ? 0.5312 0.5732 0.9850 -0.1016 -0.1716 -0.1298 148 ASN F C   
11175 O O   . ASN F 145 ? 0.5304 0.5647 0.9986 -0.1038 -0.1877 -0.1425 148 ASN F O   
11176 C CB  . ASN F 145 ? 0.5431 0.5674 0.9271 -0.0907 -0.1613 -0.1392 148 ASN F CB  
11177 C CG  . ASN F 145 ? 0.6763 0.6841 1.0786 -0.0998 -0.1618 -0.1364 148 ASN F CG  
11178 O OD1 . ASN F 145 ? 0.5224 0.5267 0.9407 -0.1083 -0.1496 -0.1197 148 ASN F OD1 
11179 N ND2 . ASN F 145 ? 0.5345 0.5332 0.9356 -0.0979 -0.1765 -0.1528 148 ASN F ND2 
11180 N N   . LYS F 146 ? 0.5093 0.5642 0.9875 -0.1053 -0.1674 -0.1187 149 LYS F N   
11181 C CA  . LYS F 146 ? 0.5747 0.6361 1.0993 -0.1131 -0.1804 -0.1190 149 LYS F CA  
11182 C C   . LYS F 146 ? 0.5374 0.6025 1.0874 -0.1231 -0.1647 -0.0978 149 LYS F C   
11183 O O   . LYS F 146 ? 0.5040 0.5734 1.0372 -0.1212 -0.1453 -0.0849 149 LYS F O   
11184 C CB  . LYS F 146 ? 0.5825 0.6615 1.1175 -0.1070 -0.1947 -0.1287 149 LYS F CB  
11185 C CG  . LYS F 146 ? 0.6426 0.7238 1.1464 -0.0953 -0.2073 -0.1476 149 LYS F CG  
11186 C CD  . LYS F 146 ? 0.7179 0.7875 1.2257 -0.0956 -0.2248 -0.1655 149 LYS F CD  
11187 C CE  . LYS F 146 ? 0.7282 0.8062 1.2139 -0.0839 -0.2413 -0.1865 149 LYS F CE  
11188 N NZ  . LYS F 146 ? 0.7778 0.8753 1.2762 -0.0799 -0.2515 -0.1896 149 LYS F NZ  
11189 N N   . SER F 147 ? 0.4990 0.5633 1.0911 -0.1336 -0.1736 -0.0945 150 SER F N   
11190 C CA  . SER F 147 ? 0.5714 0.6404 1.1898 -0.1442 -0.1591 -0.0736 150 SER F CA  
11191 C C   . SER F 147 ? 0.5613 0.6516 1.1917 -0.1429 -0.1495 -0.0635 150 SER F C   
11192 O O   . SER F 147 ? 0.5458 0.6427 1.1841 -0.1482 -0.1314 -0.0458 150 SER F O   
11193 C CB  . SER F 147 ? 0.5280 0.5923 1.1917 -0.1562 -0.1728 -0.0719 150 SER F CB  
11194 O OG  . SER F 147 ? 0.6783 0.7461 1.3626 -0.1540 -0.1968 -0.0894 150 SER F OG  
11195 N N   . GLU F 148 ? 0.4921 0.5943 1.1241 -0.1355 -0.1612 -0.0745 151 GLU F N   
11196 C CA  . GLU F 148 ? 0.4788 0.6012 1.1229 -0.1332 -0.1535 -0.0661 151 GLU F CA  
11197 C C   . GLU F 148 ? 0.4715 0.5964 1.0752 -0.1224 -0.1385 -0.0637 151 GLU F C   
11198 O O   . GLU F 148 ? 0.4654 0.6062 1.0766 -0.1191 -0.1318 -0.0574 151 GLU F O   
11199 C CB  . GLU F 148 ? 0.5451 0.6801 1.2153 -0.1311 -0.1747 -0.0780 151 GLU F CB  
11200 C CG  . GLU F 148 ? 0.6559 0.7907 1.2942 -0.1184 -0.1870 -0.0955 151 GLU F CG  
11201 C CD  . GLU F 148 ? 0.7085 0.8295 1.3392 -0.1173 -0.2055 -0.1135 151 GLU F CD  
11202 O OE1 . GLU F 148 ? 0.5801 0.6880 1.2260 -0.1259 -0.2074 -0.1121 151 GLU F OE1 
11203 O OE2 . GLU F 148 ? 0.7645 0.8886 1.3744 -0.1075 -0.2184 -0.1291 151 GLU F OE2 
11204 N N   . VAL F 149 ? 0.4690 0.5790 1.0326 -0.1171 -0.1334 -0.0684 152 VAL F N   
11205 C CA  . VAL F 149 ? 0.4622 0.5726 0.9875 -0.1072 -0.1205 -0.0664 152 VAL F CA  
11206 C C   . VAL F 149 ? 0.4804 0.5878 0.9975 -0.1105 -0.0973 -0.0505 152 VAL F C   
11207 O O   . VAL F 149 ? 0.4544 0.5513 0.9753 -0.1182 -0.0918 -0.0449 152 VAL F O   
11208 C CB  . VAL F 149 ? 0.4870 0.5847 0.9738 -0.0996 -0.1279 -0.0800 152 VAL F CB  
11209 C CG1 . VAL F 149 ? 0.4588 0.5537 0.9065 -0.0915 -0.1123 -0.0750 152 VAL F CG1 
11210 C CG2 . VAL F 149 ? 0.5000 0.6054 0.9905 -0.0939 -0.1497 -0.0959 152 VAL F CG2 
11211 N N   . LEU F 150 ? 0.4471 0.5640 0.9533 -0.1044 -0.0841 -0.0435 153 LEU F N   
11212 C CA  . LEU F 150 ? 0.4399 0.5564 0.9364 -0.1054 -0.0620 -0.0303 153 LEU F CA  
11213 C C   . LEU F 150 ? 0.4919 0.5987 0.9450 -0.0959 -0.0537 -0.0329 153 LEU F C   
11214 O O   . LEU F 150 ? 0.4361 0.5480 0.8769 -0.0872 -0.0584 -0.0379 153 LEU F O   
11215 C CB  . LEU F 150 ? 0.4360 0.5729 0.9594 -0.1059 -0.0526 -0.0200 153 LEU F CB  
11216 C CG  . LEU F 150 ? 0.5291 0.6796 1.0981 -0.1166 -0.0538 -0.0117 153 LEU F CG  
11217 C CD1 . LEU F 150 ? 0.4453 0.5974 1.0411 -0.1207 -0.0764 -0.0211 153 LEU F CD1 
11218 C CD2 . LEU F 150 ? 0.5283 0.7005 1.1172 -0.1147 -0.0416 -0.0021 153 LEU F CD2 
11219 N N   . ILE F 151 ? 0.4338 0.5270 0.8650 -0.0978 -0.0419 -0.0288 154 ILE F N   
11220 C CA  . ILE F 151 ? 0.4332 0.5153 0.8242 -0.0900 -0.0343 -0.0312 154 ILE F CA  
11221 C C   . ILE F 151 ? 0.4586 0.5411 0.8419 -0.0902 -0.0134 -0.0198 154 ILE F C   
11222 O O   . ILE F 151 ? 0.4252 0.5066 0.8201 -0.0980 -0.0053 -0.0120 154 ILE F O   
11223 C CB  . ILE F 151 ? 0.4343 0.4987 0.8023 -0.0907 -0.0416 -0.0399 154 ILE F CB  
11224 C CG1 . ILE F 151 ? 0.4631 0.5290 0.8368 -0.0889 -0.0628 -0.0533 154 ILE F CG1 
11225 C CG2 . ILE F 151 ? 0.4307 0.4845 0.7590 -0.0837 -0.0320 -0.0405 154 ILE F CG2 
11226 C CD1 . ILE F 151 ? 0.5762 0.6269 0.9326 -0.0897 -0.0711 -0.0633 154 ILE F CD1 
11227 N N   . ALA F 152 ? 0.4216 0.5058 0.7856 -0.0816 -0.0051 -0.0188 155 ALA F N   
11228 C CA  . ALA F 152 ? 0.4174 0.5023 0.7717 -0.0797 0.0138  -0.0105 155 ALA F CA  
11229 C C   . ALA F 152 ? 0.4216 0.4887 0.7382 -0.0760 0.0194  -0.0132 155 ALA F C   
11230 O O   . ALA F 152 ? 0.4173 0.4766 0.7133 -0.0707 0.0108  -0.0205 155 ALA F O   
11231 C CB  . ALA F 152 ? 0.4151 0.5143 0.7778 -0.0722 0.0190  -0.0080 155 ALA F CB  
11232 N N   . ALA F 153 ? 0.4146 0.4769 0.7224 -0.0786 0.0338  -0.0069 156 ALA F N   
11233 C CA  . ALA F 153 ? 0.4135 0.4594 0.6873 -0.0755 0.0398  -0.0090 156 ALA F CA  
11234 C C   . ALA F 153 ? 0.4308 0.4790 0.6981 -0.0743 0.0579  -0.0018 156 ALA F C   
11235 O O   . ALA F 153 ? 0.4118 0.4741 0.7007 -0.0774 0.0662  0.0054  156 ALA F O   
11236 C CB  . ALA F 153 ? 0.4161 0.4476 0.6811 -0.0818 0.0331  -0.0123 156 ALA F CB  
11237 N N   . ARG F 154 ? 0.4106 0.4460 0.6480 -0.0693 0.0639  -0.0040 157 ARG F N   
11238 C CA  . ARG F 154 ? 0.4332 0.4693 0.6606 -0.0670 0.0802  0.0007  157 ARG F CA  
11239 C C   . ARG F 154 ? 0.4653 0.4969 0.6910 -0.0750 0.0864  0.0061  157 ARG F C   
11240 O O   . ARG F 154 ? 0.4245 0.4422 0.6387 -0.0791 0.0797  0.0035  157 ARG F O   
11241 C CB  . ARG F 154 ? 0.4090 0.4323 0.6068 -0.0591 0.0827  -0.0040 157 ARG F CB  
11242 C CG  . ARG F 154 ? 0.4329 0.4558 0.6187 -0.0553 0.0982  -0.0015 157 ARG F CG  
11243 C CD  . ARG F 154 ? 0.4097 0.4491 0.6122 -0.0492 0.1056  0.0002  157 ARG F CD  
11244 N NE  . ARG F 154 ? 0.4262 0.4635 0.6137 -0.0434 0.1182  -0.0005 157 ARG F NE  
11245 C CZ  . ARG F 154 ? 0.4118 0.4382 0.5813 -0.0359 0.1179  -0.0054 157 ARG F CZ  
11246 N NH1 . ARG F 154 ? 0.4252 0.4433 0.5890 -0.0332 0.1065  -0.0084 157 ARG F NH1 
11247 N NH2 . ARG F 154 ? 0.4143 0.4389 0.5718 -0.0309 0.1290  -0.0069 157 ARG F NH2 
11248 N N   . LEU F 155 ? 0.4133 0.4583 0.6516 -0.0771 0.0990  0.0139  158 LEU F N   
11249 C CA  . LEU F 155 ? 0.4167 0.4606 0.6551 -0.0848 0.1061  0.0217  158 LEU F CA  
11250 C C   . LEU F 155 ? 0.4379 0.4634 0.6439 -0.0833 0.1096  0.0190  158 LEU F C   
11251 O O   . LEU F 155 ? 0.4161 0.4371 0.6016 -0.0754 0.1159  0.0148  158 LEU F O   
11252 C CB  . LEU F 155 ? 0.4257 0.4904 0.6787 -0.0850 0.1211  0.0303  158 LEU F CB  
11253 C CG  . LEU F 155 ? 0.4423 0.5106 0.6946 -0.0921 0.1313  0.0406  158 LEU F CG  
11254 C CD1 . LEU F 155 ? 0.4426 0.5116 0.7190 -0.1038 0.1223  0.0478  158 LEU F CD1 
11255 C CD2 . LEU F 155 ? 0.4265 0.5176 0.6869 -0.0890 0.1477  0.0469  158 LEU F CD2 
11256 N N   . GLY F 156 ? 0.4200 0.4344 0.6231 -0.0908 0.1049  0.0214  159 GLY F N   
11257 C CA  . GLY F 156 ? 0.4655 0.4641 0.6408 -0.0904 0.1089  0.0203  159 GLY F CA  
11258 C C   . GLY F 156 ? 0.4599 0.4412 0.6105 -0.0849 0.1012  0.0098  159 GLY F C   
11259 O O   . GLY F 156 ? 0.4272 0.3963 0.5541 -0.0834 0.1054  0.0083  159 GLY F O   
11260 N N   . THR F 157 ? 0.4521 0.4332 0.6077 -0.0820 0.0900  0.0029  160 THR F N   
11261 C CA  . THR F 157 ? 0.4137 0.3817 0.5471 -0.0769 0.0826  -0.0061 160 THR F CA  
11262 C C   . THR F 157 ? 0.4408 0.4006 0.5767 -0.0813 0.0684  -0.0115 160 THR F C   
11263 O O   . THR F 157 ? 0.4227 0.3857 0.5797 -0.0882 0.0630  -0.0088 160 THR F O   
11264 C CB  . THR F 157 ? 0.4111 0.3860 0.5457 -0.0694 0.0797  -0.0100 160 THR F CB  
11265 O OG1 . THR F 157 ? 0.4115 0.3964 0.5697 -0.0717 0.0690  -0.0111 160 THR F OG1 
11266 C CG2 . THR F 157 ? 0.4105 0.3944 0.5465 -0.0642 0.0926  -0.0060 160 THR F CG2 
11267 N N   . THR F 158 ? 0.4465 0.3962 0.5616 -0.0770 0.0620  -0.0195 161 THR F N   
11268 C CA  . THR F 158 ? 0.4636 0.4077 0.5799 -0.0792 0.0477  -0.0272 161 THR F CA  
11269 C C   . THR F 158 ? 0.4684 0.4235 0.6022 -0.0778 0.0363  -0.0316 161 THR F C   
11270 O O   . THR F 158 ? 0.5163 0.4694 0.6556 -0.0796 0.0233  -0.0389 161 THR F O   
11271 C CB  . THR F 158 ? 0.4909 0.4234 0.5787 -0.0748 0.0454  -0.0343 161 THR F CB  
11272 O OG1 . THR F 158 ? 0.4718 0.4079 0.5466 -0.0677 0.0485  -0.0349 161 THR F OG1 
11273 C CG2 . THR F 158 ? 0.4492 0.3698 0.5216 -0.0770 0.0542  -0.0311 161 THR F CG2 
11274 N N   . ALA F 159 ? 0.4152 0.3821 0.5582 -0.0743 0.0402  -0.0279 162 ALA F N   
11275 C CA  . ALA F 159 ? 0.4388 0.4176 0.6020 -0.0736 0.0293  -0.0309 162 ALA F CA  
11276 C C   . ALA F 159 ? 0.4686 0.4534 0.6620 -0.0815 0.0250  -0.0279 162 ALA F C   
11277 O O   . ALA F 159 ? 0.4224 0.4106 0.6307 -0.0833 0.0110  -0.0340 162 ALA F O   
11278 C CB  . ALA F 159 ? 0.4597 0.4494 0.6267 -0.0676 0.0347  -0.0272 162 ALA F CB  
11279 N N   . ALA F 160 ? 0.4546 0.4417 0.6583 -0.0864 0.0365  -0.0184 163 ALA F N   
11280 C CA  . ALA F 160 ? 0.4602 0.4519 0.6926 -0.0953 0.0330  -0.0133 163 ALA F CA  
11281 C C   . ALA F 160 ? 0.5135 0.4917 0.7445 -0.1000 0.0215  -0.0192 163 ALA F C   
11282 O O   . ALA F 160 ? 0.4838 0.4644 0.7389 -0.1049 0.0092  -0.0219 163 ALA F O   
11283 C CB  . ALA F 160 ? 0.4969 0.4941 0.7357 -0.0994 0.0488  -0.0008 163 ALA F CB  
11284 N N   . LYS F 161 ? 0.4912 0.4551 0.6954 -0.0981 0.0246  -0.0221 164 LYS F N   
11285 C CA  . LYS F 161 ? 0.5304 0.4813 0.7331 -0.1017 0.0137  -0.0286 164 LYS F CA  
11286 C C   . LYS F 161 ? 0.5039 0.4555 0.7079 -0.0978 -0.0031 -0.0424 164 LYS F C   
11287 O O   . LYS F 161 ? 0.5419 0.4897 0.7625 -0.1019 -0.0163 -0.0483 164 LYS F O   
11288 C CB  . LYS F 161 ? 0.5959 0.5327 0.7688 -0.0995 0.0209  -0.0292 164 LYS F CB  
11289 C CG  . LYS F 161 ? 0.5927 0.5284 0.7635 -0.1035 0.0360  -0.0164 164 LYS F CG  
11290 C CD  . LYS F 161 ? 0.6607 0.5929 0.8538 -0.1132 0.0324  -0.0093 164 LYS F CD  
11291 C CE  . LYS F 161 ? 0.6819 0.6146 0.8701 -0.1169 0.0476  0.0043  164 LYS F CE  
11292 N NZ  . LYS F 161 ? 0.6801 0.6139 0.8950 -0.1272 0.0451  0.0151  164 LYS F NZ  
11293 N N   . ALA F 162 ? 0.5351 0.4922 0.7222 -0.0898 -0.0033 -0.0477 165 ALA F N   
11294 C CA  . ALA F 162 ? 0.4452 0.4062 0.6310 -0.0854 -0.0186 -0.0604 165 ALA F CA  
11295 C C   . ALA F 162 ? 0.5416 0.5136 0.7601 -0.0888 -0.0298 -0.0620 165 ALA F C   
11296 O O   . ALA F 162 ? 0.4478 0.4195 0.6753 -0.0889 -0.0455 -0.0731 165 ALA F O   
11297 C CB  . ALA F 162 ? 0.4305 0.3970 0.5931 -0.0767 -0.0154 -0.0623 165 ALA F CB  
11298 N N   . ALA F 163 ? 0.4803 0.4628 0.7177 -0.0912 -0.0224 -0.0517 166 ALA F N   
11299 C CA  . ALA F 163 ? 0.4833 0.4771 0.7545 -0.0951 -0.0324 -0.0521 166 ALA F CA  
11300 C C   . ALA F 163 ? 0.4714 0.4584 0.7665 -0.1041 -0.0407 -0.0524 166 ALA F C   
11301 O O   . ALA F 163 ? 0.5299 0.5203 0.8470 -0.1061 -0.0566 -0.0603 166 ALA F O   
11302 C CB  . ALA F 163 ? 0.4645 0.4719 0.7519 -0.0961 -0.0209 -0.0401 166 ALA F CB  
11303 N N   . GLU F 164 ? 0.5290 0.5061 0.8210 -0.1095 -0.0310 -0.0437 167 GLU F N   
11304 C CA  . GLU F 164 ? 0.5713 0.5406 0.8870 -0.1186 -0.0389 -0.0419 167 GLU F CA  
11305 C C   . GLU F 164 ? 0.5965 0.5531 0.9041 -0.1163 -0.0547 -0.0575 167 GLU F C   
11306 O O   . GLU F 164 ? 0.5532 0.5065 0.8867 -0.1214 -0.0693 -0.0626 167 GLU F O   
11307 C CB  . GLU F 164 ? 0.6181 0.5809 0.9304 -0.1246 -0.0241 -0.0275 167 GLU F CB  
11308 C CG  . GLU F 164 ? 0.6672 0.6445 0.9914 -0.1276 -0.0086 -0.0120 167 GLU F CG  
11309 C CD  . GLU F 164 ? 0.8441 0.8163 1.1515 -0.1297 0.0081  -0.0002 167 GLU F CD  
11310 O OE1 . GLU F 164 ? 0.8310 0.7880 1.1282 -0.1323 0.0056  -0.0011 167 GLU F OE1 
11311 O OE2 . GLU F 164 ? 0.8876 0.8716 1.1922 -0.1283 0.0232  0.0091  167 GLU F OE2 
11312 N N   . LYS F 165 ? 0.5228 0.4730 0.7959 -0.1086 -0.0522 -0.0654 168 LYS F N   
11313 C CA  . LYS F 165 ? 0.5819 0.5217 0.8448 -0.1055 -0.0654 -0.0806 168 LYS F CA  
11314 C C   . LYS F 165 ? 0.5706 0.5195 0.8393 -0.1000 -0.0823 -0.0962 168 LYS F C   
11315 O O   . LYS F 165 ? 0.5057 0.4505 0.7912 -0.1015 -0.0987 -0.1077 168 LYS F O   
11316 C CB  . LYS F 165 ? 0.5901 0.5217 0.8148 -0.0994 -0.0559 -0.0827 168 LYS F CB  
11317 C CG  . LYS F 165 ? 0.6628 0.5852 0.8746 -0.0954 -0.0678 -0.0984 168 LYS F CG  
11318 C CD  . LYS F 165 ? 0.5581 0.4749 0.7330 -0.0896 -0.0573 -0.0992 168 LYS F CD  
11319 C CE  . LYS F 165 ? 0.7040 0.6133 0.8666 -0.0853 -0.0682 -0.1148 168 LYS F CE  
11320 N NZ  . LYS F 165 ? 0.6724 0.5776 0.8008 -0.0801 -0.0579 -0.1149 168 LYS F NZ  
11321 N N   . TYR F 166 ? 0.5363 0.4981 0.7924 -0.0934 -0.0794 -0.0971 169 TYR F N   
11322 C CA  . TYR F 166 ? 0.5863 0.5582 0.8427 -0.0871 -0.0950 -0.1118 169 TYR F CA  
11323 C C   . TYR F 166 ? 0.5357 0.5199 0.8251 -0.0902 -0.1042 -0.1112 169 TYR F C   
11324 O O   . TYR F 166 ? 0.5136 0.5051 0.8104 -0.0864 -0.1208 -0.1250 169 TYR F O   
11325 C CB  . TYR F 166 ? 0.5144 0.4941 0.7377 -0.0776 -0.0893 -0.1138 169 TYR F CB  
11326 C CG  . TYR F 166 ? 0.6381 0.6077 0.8291 -0.0739 -0.0826 -0.1165 169 TYR F CG  
11327 C CD1 . TYR F 166 ? 0.6003 0.5601 0.7787 -0.0767 -0.0658 -0.1043 169 TYR F CD1 
11328 C CD2 . TYR F 166 ? 0.6714 0.6421 0.8454 -0.0676 -0.0933 -0.1321 169 TYR F CD2 
11329 C CE1 . TYR F 166 ? 0.6603 0.6109 0.8107 -0.0735 -0.0601 -0.1069 169 TYR F CE1 
11330 C CE2 . TYR F 166 ? 0.7148 0.6775 0.8609 -0.0644 -0.0870 -0.1345 169 TYR F CE2 
11331 C CZ  . TYR F 166 ? 0.7027 0.6548 0.8378 -0.0676 -0.0706 -0.1216 169 TYR F CZ  
11332 O OH  . TYR F 166 ? 0.7660 0.7103 0.8748 -0.0647 -0.0648 -0.1240 169 TYR F OH  
11333 N N   . PHE F 167 ? 0.4732 0.4613 0.7832 -0.0966 -0.0942 -0.0960 170 PHE F N   
11334 C CA  . PHE F 167 ? 0.5030 0.5036 0.8481 -0.1005 -0.1025 -0.0943 170 PHE F CA  
11335 C C   . PHE F 167 ? 0.5223 0.5187 0.9005 -0.1120 -0.0996 -0.0826 170 PHE F C   
11336 O O   . PHE F 167 ? 0.5166 0.5234 0.9147 -0.1165 -0.0913 -0.0698 170 PHE F O   
11337 C CB  . PHE F 167 ? 0.4602 0.4756 0.8008 -0.0959 -0.0938 -0.0870 170 PHE F CB  
11338 C CG  . PHE F 167 ? 0.5534 0.5718 0.8583 -0.0853 -0.0927 -0.0936 170 PHE F CG  
11339 C CD1 . PHE F 167 ? 0.5076 0.5349 0.8085 -0.0788 -0.1084 -0.1070 170 PHE F CD1 
11340 C CD2 . PHE F 167 ? 0.5971 0.6100 0.8730 -0.0819 -0.0764 -0.0859 170 PHE F CD2 
11341 C CE1 . PHE F 167 ? 0.5298 0.5614 0.7984 -0.0696 -0.1073 -0.1111 170 PHE F CE1 
11342 C CE2 . PHE F 167 ? 0.5917 0.6074 0.8369 -0.0731 -0.0757 -0.0903 170 PHE F CE2 
11343 C CZ  . PHE F 167 ? 0.5453 0.5708 0.7868 -0.0671 -0.0909 -0.1020 170 PHE F CZ  
11344 N N   . PRO F 168 ? 0.5058 0.4881 0.8922 -0.1171 -0.1071 -0.0864 171 PRO F N   
11345 C CA  . PRO F 168 ? 0.5523 0.5300 0.9680 -0.1288 -0.1029 -0.0722 171 PRO F CA  
11346 C C   . PRO F 168 ? 0.4793 0.4694 0.9378 -0.1356 -0.1108 -0.0674 171 PRO F C   
11347 O O   . PRO F 168 ? 0.4782 0.4718 0.9592 -0.1447 -0.1015 -0.0506 171 PRO F O   
11348 C CB  . PRO F 168 ? 0.5073 0.4669 0.9244 -0.1313 -0.1142 -0.0807 171 PRO F CB  
11349 C CG  . PRO F 168 ? 0.5416 0.5003 0.9425 -0.1218 -0.1294 -0.1026 171 PRO F CG  
11350 C CD  . PRO F 168 ? 0.6088 0.5813 0.9845 -0.1126 -0.1228 -0.1049 171 PRO F CD  
11351 N N   . ARG F 169 ? 0.4840 0.4823 0.9547 -0.1316 -0.1275 -0.0813 172 ARG F N   
11352 C CA  . ARG F 169 ? 0.4877 0.4980 1.0011 -0.1383 -0.1363 -0.0776 172 ARG F CA  
11353 C C   . ARG F 169 ? 0.4788 0.5071 0.9962 -0.1378 -0.1215 -0.0642 172 ARG F C   
11354 O O   . ARG F 169 ? 0.4795 0.5183 1.0330 -0.1459 -0.1209 -0.0535 172 ARG F O   
11355 C CB  . ARG F 169 ? 0.5065 0.5208 1.0308 -0.1333 -0.1596 -0.0979 172 ARG F CB  
11356 C CG  . ARG F 169 ? 0.5073 0.5059 1.0324 -0.1327 -0.1771 -0.1144 172 ARG F CG  
11357 C CD  . ARG F 169 ? 0.7011 0.7073 1.2423 -0.1280 -0.2005 -0.1344 172 ARG F CD  
11358 N NE  . ARG F 169 ? 0.8063 0.7997 1.3458 -0.1250 -0.2183 -0.1538 172 ARG F NE  
11359 C CZ  . ARG F 169 ? 0.8463 0.8432 1.3625 -0.1138 -0.2300 -0.1747 172 ARG F CZ  
11360 N NH1 . ARG F 169 ? 0.7033 0.7155 1.1948 -0.1048 -0.2262 -0.1777 172 ARG F NH1 
11361 N NH2 . ARG F 169 ? 0.9004 0.8863 1.4188 -0.1112 -0.2462 -0.1928 172 ARG F NH2 
11362 N N   . ALA F 170 ? 0.4878 0.5203 0.9707 -0.1285 -0.1100 -0.0646 173 ALA F N   
11363 C CA  . ALA F 170 ? 0.5033 0.5529 0.9895 -0.1259 -0.0985 -0.0551 173 ALA F CA  
11364 C C   . ALA F 170 ? 0.4927 0.5467 0.9903 -0.1333 -0.0792 -0.0355 173 ALA F C   
11365 O O   . ALA F 170 ? 0.4588 0.5011 0.9484 -0.1382 -0.0709 -0.0283 173 ALA F O   
11366 C CB  . ALA F 170 ? 0.5004 0.5512 0.9467 -0.1142 -0.0917 -0.0601 173 ALA F CB  
11367 N N   . GLN F 171 ? 0.4543 0.5266 0.9692 -0.1331 -0.0723 -0.0274 174 GLN F N   
11368 C CA  . GLN F 171 ? 0.4495 0.5310 0.9734 -0.1382 -0.0524 -0.0094 174 GLN F CA  
11369 C C   . GLN F 171 ? 0.4420 0.5218 0.9271 -0.1290 -0.0357 -0.0077 174 GLN F C   
11370 O O   . GLN F 171 ? 0.4568 0.5438 0.9307 -0.1201 -0.0365 -0.0135 174 GLN F O   
11371 C CB  . GLN F 171 ? 0.4569 0.5606 1.0182 -0.1413 -0.0528 -0.0028 174 GLN F CB  
11372 C CG  . GLN F 171 ? 0.4565 0.5627 1.0551 -0.1477 -0.0737 -0.0090 174 GLN F CG  
11373 C CD  . GLN F 171 ? 0.5676 0.6969 1.2028 -0.1503 -0.0737 -0.0026 174 GLN F CD  
11374 O OE1 . GLN F 171 ? 0.6021 0.7458 1.2468 -0.1527 -0.0567 0.0116  174 GLN F OE1 
11375 N NE2 . GLN F 171 ? 0.5175 0.6518 1.1736 -0.1494 -0.0930 -0.0137 174 GLN F NE2 
11376 N N   . LEU F 172 ? 0.4433 0.5140 0.9101 -0.1313 -0.0219 0.0003  175 LEU F N   
11377 C CA  . LEU F 172 ? 0.4344 0.5018 0.8653 -0.1230 -0.0067 0.0013  175 LEU F CA  
11378 C C   . LEU F 172 ? 0.4434 0.5276 0.8835 -0.1234 0.0117  0.0145  175 LEU F C   
11379 O O   . LEU F 172 ? 0.4328 0.5237 0.8922 -0.1319 0.0195  0.0267  175 LEU F O   
11380 C CB  . LEU F 172 ? 0.4356 0.4833 0.8389 -0.1241 -0.0029 0.0007  175 LEU F CB  
11381 C CG  . LEU F 172 ? 0.5124 0.5542 0.8782 -0.1164 0.0117  0.0013  175 LEU F CG  
11382 C CD1 . LEU F 172 ? 0.4269 0.4692 0.7726 -0.1056 0.0073  -0.0091 175 LEU F CD1 
11383 C CD2 . LEU F 172 ? 0.5336 0.5562 0.8770 -0.1186 0.0128  0.0002  175 LEU F CD2 
11384 N N   . LYS F 173 ? 0.4255 0.5176 0.8524 -0.1138 0.0184  0.0120  176 LYS F N   
11385 C CA  . LYS F 173 ? 0.4222 0.5306 0.8547 -0.1116 0.0359  0.0216  176 LYS F CA  
11386 C C   . LYS F 173 ? 0.4632 0.5621 0.8580 -0.1033 0.0482  0.0198  176 LYS F C   
11387 O O   . LYS F 173 ? 0.4169 0.5075 0.7900 -0.0950 0.0430  0.0108  176 LYS F O   
11388 C CB  . LYS F 173 ? 0.4283 0.5556 0.8837 -0.1072 0.0324  0.0201  176 LYS F CB  
11389 C CG  . LYS F 173 ? 0.4751 0.6094 0.9650 -0.1136 0.0156  0.0179  176 LYS F CG  
11390 C CD  . LYS F 173 ? 0.4964 0.6525 1.0253 -0.1213 0.0226  0.0300  176 LYS F CD  
11391 C CE  . LYS F 173 ? 0.5278 0.6950 1.0932 -0.1250 0.0062  0.0267  176 LYS F CE  
11392 N NZ  . LYS F 173 ? 0.4431 0.6369 1.0437 -0.1276 0.0145  0.0366  176 LYS F NZ  
11393 N N   . LEU F 174 ? 0.4193 0.5201 0.8070 -0.1057 0.0641  0.0288  177 LEU F N   
11394 C CA  . LEU F 174 ? 0.4173 0.5079 0.7701 -0.0988 0.0753  0.0268  177 LEU F CA  
11395 C C   . LEU F 174 ? 0.4152 0.5219 0.7690 -0.0913 0.0895  0.0295  177 LEU F C   
11396 O O   . LEU F 174 ? 0.4162 0.5435 0.7958 -0.0940 0.0967  0.0371  177 LEU F O   
11397 C CB  . LEU F 174 ? 0.5276 0.6081 0.8675 -0.1052 0.0826  0.0334  177 LEU F CB  
11398 C CG  . LEU F 174 ? 0.4960 0.5581 0.8323 -0.1116 0.0690  0.0298  177 LEU F CG  
11399 C CD1 . LEU F 174 ? 0.5136 0.5657 0.8354 -0.1168 0.0772  0.0369  177 LEU F CD1 
11400 C CD2 . LEU F 174 ? 0.4401 0.4870 0.7536 -0.1045 0.0574  0.0163  177 LEU F CD2 
11401 N N   . PHE F 175 ? 0.4131 0.5106 0.7394 -0.0817 0.0933  0.0231  178 PHE F N   
11402 C CA  . PHE F 175 ? 0.4215 0.5315 0.7474 -0.0729 0.1047  0.0229  178 PHE F CA  
11403 C C   . PHE F 175 ? 0.4124 0.5100 0.7057 -0.0673 0.1149  0.0205  178 PHE F C   
11404 O O   . PHE F 175 ? 0.4117 0.4892 0.6802 -0.0663 0.1090  0.0154  178 PHE F O   
11405 C CB  . PHE F 175 ? 0.4099 0.5233 0.7428 -0.0651 0.0952  0.0162  178 PHE F CB  
11406 C CG  . PHE F 175 ? 0.4189 0.5488 0.7868 -0.0691 0.0868  0.0184  178 PHE F CG  
11407 C CD1 . PHE F 175 ? 0.4740 0.5975 0.8504 -0.0750 0.0708  0.0157  178 PHE F CD1 
11408 C CD2 . PHE F 175 ? 0.4268 0.5796 0.8202 -0.0666 0.0946  0.0223  178 PHE F CD2 
11409 C CE1 . PHE F 175 ? 0.4234 0.5621 0.8335 -0.0788 0.0621  0.0171  178 PHE F CE1 
11410 C CE2 . PHE F 175 ? 0.4099 0.5788 0.8373 -0.0706 0.0866  0.0245  178 PHE F CE2 
11411 C CZ  . PHE F 175 ? 0.4107 0.5720 0.8466 -0.0769 0.0700  0.0219  178 PHE F CZ  
11412 N N   . ASP F 176 ? 0.4143 0.5250 0.7082 -0.0634 0.1301  0.0237  179 ASP F N   
11413 C CA  . ASP F 176 ? 0.4189 0.5196 0.6838 -0.0576 0.1399  0.0206  179 ASP F CA  
11414 C C   . ASP F 176 ? 0.4474 0.5433 0.7019 -0.0458 0.1389  0.0122  179 ASP F C   
11415 O O   . ASP F 176 ? 0.4544 0.5414 0.6864 -0.0400 0.1457  0.0083  179 ASP F O   
11416 C CB  . ASP F 176 ? 0.4275 0.5451 0.6959 -0.0586 0.1567  0.0274  179 ASP F CB  
11417 C CG  . ASP F 176 ? 0.4873 0.6308 0.7788 -0.0526 0.1650  0.0278  179 ASP F CG  
11418 O OD1 . ASP F 176 ? 0.4374 0.5847 0.7431 -0.0475 0.1576  0.0231  179 ASP F OD1 
11419 O OD2 . ASP F 176 ? 0.5226 0.6839 0.8181 -0.0528 0.1791  0.0331  179 ASP F OD2 
11420 N N   . ASP F 177 ? 0.4146 0.5158 0.6856 -0.0423 0.1296  0.0094  180 ASP F N   
11421 C CA  . ASP F 177 ? 0.4308 0.5289 0.6970 -0.0315 0.1273  0.0030  180 ASP F CA  
11422 C C   . ASP F 177 ? 0.4371 0.5253 0.7030 -0.0314 0.1107  0.0003  180 ASP F C   
11423 O O   . ASP F 177 ? 0.4096 0.5074 0.6969 -0.0356 0.1024  0.0022  180 ASP F O   
11424 C CB  . ASP F 177 ? 0.5116 0.6326 0.8026 -0.0252 0.1346  0.0032  180 ASP F CB  
11425 C CG  . ASP F 177 ? 0.5612 0.6782 0.8474 -0.0132 0.1337  -0.0035 180 ASP F CG  
11426 O OD1 . ASP F 177 ? 0.4954 0.6058 0.7845 -0.0104 0.1211  -0.0054 180 ASP F OD1 
11427 O OD2 . ASP F 177 ? 0.6145 0.7355 0.8949 -0.0064 0.1449  -0.0068 180 ASP F OD2 
11428 N N   . GLU F 178 ? 0.4351 0.5056 0.6773 -0.0267 0.1060  -0.0039 181 GLU F N   
11429 C CA  . GLU F 178 ? 0.4184 0.4799 0.6555 -0.0265 0.0908  -0.0060 181 GLU F CA  
11430 C C   . GLU F 178 ? 0.4400 0.5151 0.7007 -0.0218 0.0831  -0.0059 181 GLU F C   
11431 O O   . GLU F 178 ? 0.4109 0.4882 0.6797 -0.0247 0.0705  -0.0062 181 GLU F O   
11432 C CB  . GLU F 178 ? 0.4115 0.4544 0.6201 -0.0217 0.0894  -0.0089 181 GLU F CB  
11433 C CG  . GLU F 178 ? 0.4662 0.5008 0.6651 -0.0208 0.0750  -0.0102 181 GLU F CG  
11434 C CD  . GLU F 178 ? 0.4527 0.4698 0.6240 -0.0173 0.0754  -0.0116 181 GLU F CD  
11435 O OE1 . GLU F 178 ? 0.4124 0.4183 0.5646 -0.0221 0.0761  -0.0128 181 GLU F OE1 
11436 O OE2 . GLU F 178 ? 0.4260 0.4406 0.5960 -0.0100 0.0744  -0.0113 181 GLU F OE2 
11437 N N   . ALA F 179 ? 0.4128 0.4975 0.6854 -0.0141 0.0901  -0.0064 182 ALA F N   
11438 C CA  . ALA F 179 ? 0.4140 0.5112 0.7096 -0.0087 0.0826  -0.0064 182 ALA F CA  
11439 C C   . ALA F 179 ? 0.4871 0.6039 0.8124 -0.0143 0.0812  -0.0037 182 ALA F C   
11440 O O   . ALA F 179 ? 0.4129 0.5376 0.7553 -0.0132 0.0699  -0.0037 182 ALA F O   
11441 C CB  . ALA F 179 ? 0.4171 0.5189 0.7186 0.0018  0.0902  -0.0087 182 ALA F CB  
11442 N N   . GLN F 180 ? 0.4114 0.5368 0.7439 -0.0204 0.0921  -0.0008 183 GLN F N   
11443 C CA  . GLN F 180 ? 0.4098 0.5546 0.7730 -0.0271 0.0911  0.0032  183 GLN F CA  
11444 C C   . GLN F 180 ? 0.4090 0.5470 0.7738 -0.0350 0.0761  0.0032  183 GLN F C   
11445 O O   . GLN F 180 ? 0.4090 0.5604 0.8001 -0.0374 0.0678  0.0041  183 GLN F O   
11446 C CB  . GLN F 180 ? 0.4877 0.6436 0.8568 -0.0321 0.1067  0.0081  183 GLN F CB  
11447 C CG  . GLN F 180 ? 0.4876 0.6531 0.8555 -0.0232 0.1213  0.0063  183 GLN F CG  
11448 C CD  . GLN F 180 ? 0.6382 0.8176 1.0105 -0.0282 0.1368  0.0119  183 GLN F CD  
11449 O OE1 . GLN F 180 ? 0.7101 0.8891 1.0846 -0.0389 0.1366  0.0181  183 GLN F OE1 
11450 N NE2 . GLN F 180 ? 0.6021 0.7945 0.9760 -0.0203 0.1501  0.0096  183 GLN F NE2 
11451 N N   . ALA F 181 ? 0.4110 0.5294 0.7490 -0.0384 0.0722  0.0012  184 ALA F N   
11452 C CA  . ALA F 181 ? 0.4119 0.5241 0.7505 -0.0450 0.0578  -0.0007 184 ALA F CA  
11453 C C   . ALA F 181 ? 0.4418 0.5551 0.7830 -0.0397 0.0426  -0.0048 184 ALA F C   
11454 O O   . ALA F 181 ? 0.4122 0.5342 0.7734 -0.0432 0.0311  -0.0060 184 ALA F O   
11455 C CB  . ALA F 181 ? 0.4092 0.5012 0.7180 -0.0487 0.0577  -0.0027 184 ALA F CB  
11456 N N   . ILE F 182 ? 0.4122 0.5167 0.7335 -0.0313 0.0419  -0.0066 185 ILE F N   
11457 C CA  . ILE F 182 ? 0.4153 0.5218 0.7378 -0.0259 0.0278  -0.0088 185 ILE F CA  
11458 C C   . ILE F 182 ? 0.4160 0.5420 0.7714 -0.0230 0.0248  -0.0072 185 ILE F C   
11459 O O   . ILE F 182 ? 0.4189 0.5513 0.7842 -0.0216 0.0107  -0.0088 185 ILE F O   
11460 C CB  . ILE F 182 ? 0.4174 0.5110 0.7142 -0.0180 0.0285  -0.0088 185 ILE F CB  
11461 C CG1 . ILE F 182 ? 0.4712 0.5602 0.7542 -0.0162 0.0128  -0.0107 185 ILE F CG1 
11462 C CG2 . ILE F 182 ? 0.4185 0.5194 0.7281 -0.0094 0.0347  -0.0067 185 ILE F CG2 
11463 C CD1 . ILE F 182 ? 0.4216 0.5022 0.6880 -0.0228 0.0068  -0.0147 185 ILE F CD1 
11464 N N   . GLN F 183 ? 0.4139 0.5513 0.7870 -0.0218 0.0378  -0.0044 186 GLN F N   
11465 C CA  . GLN F 183 ? 0.4144 0.5723 0.8207 -0.0189 0.0358  -0.0031 186 GLN F CA  
11466 C C   . GLN F 183 ? 0.4139 0.5836 0.8451 -0.0276 0.0274  -0.0026 186 GLN F C   
11467 O O   . GLN F 183 ? 0.4157 0.5981 0.8693 -0.0256 0.0168  -0.0033 186 GLN F O   
11468 C CB  . GLN F 183 ? 0.4131 0.5825 0.8319 -0.0152 0.0525  -0.0010 186 GLN F CB  
11469 C CG  . GLN F 183 ? 0.4143 0.6038 0.8643 -0.0088 0.0510  -0.0007 186 GLN F CG  
11470 C CD  . GLN F 183 ? 0.4946 0.6778 0.9386 0.0009  0.0400  -0.0028 186 GLN F CD  
11471 O OE1 . GLN F 183 ? 0.4202 0.5906 0.8443 0.0077  0.0440  -0.0039 186 GLN F OE1 
11472 N NE2 . GLN F 183 ? 0.4202 0.6127 0.8826 0.0015  0.0257  -0.0028 186 GLN F NE2 
11473 N N   . GLU F 184 ? 0.4123 0.5778 0.8414 -0.0372 0.0312  -0.0012 187 GLU F N   
11474 C CA  . GLU F 184 ? 0.4591 0.6336 0.9131 -0.0460 0.0217  -0.0009 187 GLU F CA  
11475 C C   . GLU F 184 ? 0.4165 0.5851 0.8648 -0.0452 0.0019  -0.0072 187 GLU F C   
11476 O O   . GLU F 184 ? 0.4186 0.5995 0.8929 -0.0475 -0.0098 -0.0087 187 GLU F O   
11477 C CB  . GLU F 184 ? 0.4119 0.5799 0.8626 -0.0563 0.0283  0.0022  187 GLU F CB  
11478 C CG  . GLU F 184 ? 0.4175 0.5975 0.8803 -0.0588 0.0467  0.0098  187 GLU F CG  
11479 C CD  . GLU F 184 ? 0.4605 0.6658 0.9633 -0.0604 0.0479  0.0140  187 GLU F CD  
11480 O OE1 . GLU F 184 ? 0.4773 0.6892 1.0046 -0.0687 0.0383  0.0155  187 GLU F OE1 
11481 O OE2 . GLU F 184 ? 0.4103 0.6290 0.9211 -0.0530 0.0577  0.0152  187 GLU F OE2 
11482 N N   . LEU F 185 ? 0.4180 0.5692 0.8326 -0.0416 -0.0021 -0.0110 188 LEU F N   
11483 C CA  . LEU F 185 ? 0.4228 0.5703 0.8280 -0.0396 -0.0202 -0.0171 188 LEU F CA  
11484 C C   . LEU F 185 ? 0.4259 0.5850 0.8422 -0.0313 -0.0283 -0.0168 188 LEU F C   
11485 O O   . LEU F 185 ? 0.4300 0.5983 0.8610 -0.0316 -0.0435 -0.0204 188 LEU F O   
11486 C CB  . LEU F 185 ? 0.4239 0.5524 0.7901 -0.0375 -0.0204 -0.0200 188 LEU F CB  
11487 C CG  . LEU F 185 ? 0.4940 0.6186 0.8450 -0.0362 -0.0375 -0.0270 188 LEU F CG  
11488 C CD1 . LEU F 185 ? 0.4316 0.5565 0.7950 -0.0445 -0.0468 -0.0329 188 LEU F CD1 
11489 C CD2 . LEU F 185 ? 0.4305 0.5393 0.7434 -0.0326 -0.0346 -0.0278 188 LEU F CD2 
11490 N N   . LEU F 186 ? 0.4248 0.5836 0.8354 -0.0236 -0.0191 -0.0128 189 LEU F N   
11491 C CA  . LEU F 186 ? 0.4284 0.5976 0.8513 -0.0153 -0.0266 -0.0116 189 LEU F CA  
11492 C C   . LEU F 186 ? 0.4280 0.6180 0.8907 -0.0174 -0.0306 -0.0112 189 LEU F C   
11493 O O   . LEU F 186 ? 0.4324 0.6322 0.9081 -0.0134 -0.0442 -0.0124 189 LEU F O   
11494 C CB  . LEU F 186 ? 0.4276 0.5925 0.8421 -0.0072 -0.0149 -0.0078 189 LEU F CB  
11495 C CG  . LEU F 186 ? 0.4295 0.5749 0.8071 -0.0039 -0.0137 -0.0074 189 LEU F CG  
11496 C CD1 . LEU F 186 ? 0.4287 0.5689 0.8016 0.0030  -0.0008 -0.0046 189 LEU F CD1 
11497 C CD2 . LEU F 186 ? 0.4364 0.5807 0.8024 0.0002  -0.0303 -0.0076 189 LEU F CD2 
11498 N N   . ASN F 187 ? 0.4232 0.6212 0.9061 -0.0236 -0.0190 -0.0088 190 ASN F N   
11499 C CA  . ASN F 187 ? 0.4225 0.6419 0.9455 -0.0263 -0.0208 -0.0073 190 ASN F CA  
11500 C C   . ASN F 187 ? 0.4247 0.6483 0.9637 -0.0349 -0.0351 -0.0107 190 ASN F C   
11501 O O   . ASN F 187 ? 0.4245 0.6658 0.9990 -0.0386 -0.0381 -0.0093 190 ASN F O   
11502 C CB  . ASN F 187 ? 0.4177 0.6469 0.9565 -0.0296 -0.0017 -0.0021 190 ASN F CB  
11503 C CG  . ASN F 187 ? 0.4168 0.6470 0.9482 -0.0197 0.0114  -0.0005 190 ASN F CG  
11504 O OD1 . ASN F 187 ? 0.4198 0.6463 0.9433 -0.0104 0.0050  -0.0022 190 ASN F OD1 
11505 N ND2 . ASN F 187 ? 0.4137 0.6501 0.9495 -0.0214 0.0292  0.0029  190 ASN F ND2 
11506 N N   . GLY F 188 ? 0.4277 0.6360 0.9428 -0.0381 -0.0442 -0.0156 191 GLY F N   
11507 C CA  . GLY F 188 ? 0.4308 0.6418 0.9611 -0.0456 -0.0588 -0.0207 191 GLY F CA  
11508 C C   . GLY F 188 ? 0.4279 0.6429 0.9819 -0.0568 -0.0518 -0.0171 191 GLY F C   
11509 O O   . GLY F 188 ? 0.4305 0.6558 1.0144 -0.0629 -0.0628 -0.0190 191 GLY F O   
11510 N N   . ARG F 189 ? 0.4234 0.6313 0.9658 -0.0598 -0.0344 -0.0114 192 ARG F N   
11511 C CA  . ARG F 189 ? 0.4727 0.6833 1.0342 -0.0710 -0.0274 -0.0061 192 ARG F CA  
11512 C C   . ARG F 189 ? 0.4681 0.6588 1.0083 -0.0772 -0.0311 -0.0096 192 ARG F C   
11513 O O   . ARG F 189 ? 0.4246 0.6157 0.9827 -0.0874 -0.0300 -0.0058 192 ARG F O   
11514 C CB  . ARG F 189 ? 0.4172 0.6359 0.9822 -0.0708 -0.0054 0.0032  192 ARG F CB  
11515 C CG  . ARG F 189 ? 0.4297 0.6695 1.0175 -0.0641 0.0003  0.0062  192 ARG F CG  
11516 C CD  . ARG F 189 ? 0.4172 0.6773 1.0486 -0.0696 -0.0091 0.0077  192 ARG F CD  
11517 N NE  . ARG F 189 ? 0.4173 0.6833 1.0710 -0.0822 -0.0041 0.0148  192 ARG F NE  
11518 C CZ  . ARG F 189 ? 0.4841 0.7609 1.1731 -0.0906 -0.0154 0.0158  192 ARG F CZ  
11519 N NH1 . ARG F 189 ? 0.4445 0.7288 1.1512 -0.0876 -0.0323 0.0093  192 ARG F NH1 
11520 N NH2 . ARG F 189 ? 0.4209 0.7012 1.1289 -0.1025 -0.0101 0.0239  192 ARG F NH2 
11521 N N   . VAL F 190 ? 0.4250 0.5991 0.9288 -0.0714 -0.0354 -0.0161 193 VAL F N   
11522 C CA  . VAL F 190 ? 0.4274 0.5834 0.9104 -0.0758 -0.0408 -0.0213 193 VAL F CA  
11523 C C   . VAL F 190 ? 0.4324 0.5820 0.8945 -0.0694 -0.0573 -0.0320 193 VAL F C   
11524 O O   . VAL F 190 ? 0.4331 0.5882 0.8869 -0.0607 -0.0603 -0.0330 193 VAL F O   
11525 C CB  . VAL F 190 ? 0.4236 0.5650 0.8774 -0.0760 -0.0244 -0.0169 193 VAL F CB  
11526 C CG1 . VAL F 190 ? 0.4208 0.5691 0.8940 -0.0835 -0.0092 -0.0064 193 VAL F CG1 
11527 C CG2 . VAL F 190 ? 0.4211 0.5590 0.8478 -0.0655 -0.0167 -0.0166 193 VAL F CG2 
11528 N N   . HIS F 191 ? 0.4368 0.5754 0.8909 -0.0734 -0.0682 -0.0399 194 HIS F N   
11529 C CA  . HIS F 191 ? 0.4430 0.5780 0.8772 -0.0675 -0.0842 -0.0511 194 HIS F CA  
11530 C C   . HIS F 191 ? 0.4416 0.5642 0.8338 -0.0607 -0.0773 -0.0516 194 HIS F C   
11531 O O   . HIS F 191 ? 0.4458 0.5708 0.8200 -0.0531 -0.0859 -0.0562 194 HIS F O   
11532 C CB  . HIS F 191 ? 0.4494 0.5781 0.8913 -0.0735 -0.0990 -0.0612 194 HIS F CB  
11533 C CG  . HIS F 191 ? 0.4532 0.5938 0.9372 -0.0798 -0.1106 -0.0629 194 HIS F CG  
11534 N ND1 . HIS F 191 ? 0.4497 0.5948 0.9652 -0.0890 -0.1022 -0.0533 194 HIS F ND1 
11535 C CD2 . HIS F 191 ? 0.4739 0.6238 0.9746 -0.0784 -0.1303 -0.0729 194 HIS F CD2 
11536 C CE1 . HIS F 191 ? 0.4736 0.6296 1.0248 -0.0935 -0.1162 -0.0568 194 HIS F CE1 
11537 N NE2 . HIS F 191 ? 0.4614 0.6201 1.0045 -0.0870 -0.1338 -0.0693 194 HIS F NE2 
11538 N N   . ALA F 192 ? 0.4366 0.5469 0.8132 -0.0634 -0.0623 -0.0463 195 ALA F N   
11539 C CA  . ALA F 192 ? 0.4358 0.5330 0.7739 -0.0583 -0.0571 -0.0477 195 ALA F CA  
11540 C C   . ALA F 192 ? 0.4292 0.5179 0.7575 -0.0600 -0.0376 -0.0390 195 ALA F C   
11541 O O   . ALA F 192 ? 0.4263 0.5173 0.7744 -0.0666 -0.0291 -0.0331 195 ALA F O   
11542 C CB  . ALA F 192 ? 0.4409 0.5277 0.7625 -0.0600 -0.0679 -0.0582 195 ALA F CB  
11543 N N   . VAL F 193 ? 0.4277 0.5075 0.7254 -0.0541 -0.0308 -0.0379 196 VAL F N   
11544 C CA  . VAL F 193 ? 0.4229 0.4915 0.7037 -0.0549 -0.0145 -0.0325 196 VAL F CA  
11545 C C   . VAL F 193 ? 0.4245 0.4783 0.6739 -0.0542 -0.0171 -0.0381 196 VAL F C   
11546 O O   . VAL F 193 ? 0.4279 0.4814 0.6592 -0.0485 -0.0251 -0.0422 196 VAL F O   
11547 C CB  . VAL F 193 ? 0.4246 0.4963 0.7001 -0.0480 -0.0033 -0.0260 196 VAL F CB  
11548 C CG1 . VAL F 193 ? 0.4171 0.4747 0.6667 -0.0469 0.0100  -0.0234 196 VAL F CG1 
11549 C CG2 . VAL F 193 ? 0.4178 0.5041 0.7247 -0.0495 0.0034  -0.0202 196 VAL F CG2 
11550 N N   . VAL F 194 ? 0.4229 0.4657 0.6666 -0.0599 -0.0110 -0.0378 197 VAL F N   
11551 C CA  . VAL F 194 ? 0.4538 0.4824 0.6685 -0.0594 -0.0117 -0.0428 197 VAL F CA  
11552 C C   . VAL F 194 ? 0.4513 0.4712 0.6457 -0.0567 0.0040  -0.0366 197 VAL F C   
11553 O O   . VAL F 194 ? 0.4164 0.4358 0.6194 -0.0599 0.0160  -0.0301 197 VAL F O   
11554 C CB  . VAL F 194 ? 0.4862 0.5071 0.7079 -0.0669 -0.0162 -0.0470 197 VAL F CB  
11555 C CG1 . VAL F 194 ? 0.4556 0.4616 0.6478 -0.0660 -0.0139 -0.0511 197 VAL F CG1 
11556 C CG2 . VAL F 194 ? 0.4564 0.4845 0.6969 -0.0686 -0.0340 -0.0557 197 VAL F CG2 
11557 N N   . ALA F 195 ? 0.4202 0.4341 0.5880 -0.0510 0.0036  -0.0385 198 ALA F N   
11558 C CA  . ALA F 195 ? 0.4456 0.4512 0.5949 -0.0477 0.0166  -0.0333 198 ALA F CA  
11559 C C   . ALA F 195 ? 0.4823 0.4795 0.6025 -0.0441 0.0133  -0.0367 198 ALA F C   
11560 O O   . ALA F 195 ? 0.4230 0.4249 0.5375 -0.0421 0.0014  -0.0420 198 ALA F O   
11561 C CB  . ALA F 195 ? 0.4479 0.4618 0.6076 -0.0425 0.0221  -0.0273 198 ALA F CB  
11562 N N   . SER F 196 ? 0.4823 0.4685 0.5842 -0.0430 0.0240  -0.0338 199 SER F N   
11563 C CA  . SER F 196 ? 0.4684 0.4472 0.5436 -0.0400 0.0223  -0.0357 199 SER F CA  
11564 C C   . SER F 196 ? 0.5220 0.5078 0.5926 -0.0337 0.0171  -0.0326 199 SER F C   
11565 O O   . SER F 196 ? 0.4208 0.4098 0.5012 -0.0304 0.0214  -0.0269 199 SER F O   
11566 C CB  . SER F 196 ? 0.4647 0.4303 0.5238 -0.0403 0.0346  -0.0329 199 SER F CB  
11567 O OG  . SER F 196 ? 0.4971 0.4580 0.5639 -0.0455 0.0418  -0.0327 199 SER F OG  
11568 N N   . ALA F 197 ? 0.4524 0.4415 0.5084 -0.0319 0.0076  -0.0362 200 ALA F N   
11569 C CA  . ALA F 197 ? 0.4455 0.4402 0.4923 -0.0263 0.0037  -0.0311 200 ALA F CA  
11570 C C   . ALA F 197 ? 0.4520 0.4361 0.4892 -0.0242 0.0146  -0.0239 200 ALA F C   
11571 O O   . ALA F 197 ? 0.4471 0.4196 0.4747 -0.0268 0.0231  -0.0252 200 ALA F O   
11572 C CB  . ALA F 197 ? 0.4807 0.4807 0.5084 -0.0250 -0.0056 -0.0356 200 ALA F CB  
11573 N N   . PRO F 198 ? 0.4805 0.4677 0.5206 -0.0195 0.0137  -0.0166 201 PRO F N   
11574 C CA  . PRO F 198 ? 0.4367 0.4372 0.4859 -0.0157 0.0033  -0.0134 201 PRO F CA  
11575 C C   . PRO F 198 ? 0.4418 0.4496 0.5181 -0.0149 0.0028  -0.0131 201 PRO F C   
11576 O O   . PRO F 198 ? 0.4398 0.4581 0.5257 -0.0111 -0.0052 -0.0096 201 PRO F O   
11577 C CB  . PRO F 198 ? 0.4964 0.4930 0.5358 -0.0114 0.0046  -0.0040 201 PRO F CB  
11578 C CG  . PRO F 198 ? 0.4360 0.4186 0.4769 -0.0118 0.0172  -0.0029 201 PRO F CG  
11579 C CD  . PRO F 198 ? 0.4629 0.4391 0.4963 -0.0172 0.0228  -0.0106 201 PRO F CD  
11580 N N   . LEU F 199 ? 0.4292 0.4332 0.5184 -0.0182 0.0113  -0.0159 202 LEU F N   
11581 C CA  . LEU F 199 ? 0.4278 0.4404 0.5438 -0.0171 0.0126  -0.0145 202 LEU F CA  
11582 C C   . LEU F 199 ? 0.4311 0.4584 0.5625 -0.0170 -0.0002 -0.0168 202 LEU F C   
11583 O O   . LEU F 199 ? 0.4373 0.4735 0.5839 -0.0127 -0.0041 -0.0129 202 LEU F O   
11584 C CB  . LEU F 199 ? 0.4416 0.4506 0.5677 -0.0217 0.0236  -0.0167 202 LEU F CB  
11585 C CG  . LEU F 199 ? 0.4344 0.4527 0.5872 -0.0203 0.0291  -0.0145 202 LEU F CG  
11586 C CD1 . LEU F 199 ? 0.4163 0.4289 0.5695 -0.0223 0.0437  -0.0141 202 LEU F CD1 
11587 C CD2 . LEU F 199 ? 0.4201 0.4520 0.5959 -0.0239 0.0211  -0.0168 202 LEU F CD2 
11588 N N   . PRO F 200 ? 0.4319 0.4626 0.5617 -0.0212 -0.0079 -0.0237 203 PRO F N   
11589 C CA  . PRO F 200 ? 0.4360 0.4813 0.5826 -0.0207 -0.0210 -0.0268 203 PRO F CA  
11590 C C   . PRO F 200 ? 0.4435 0.4972 0.5823 -0.0145 -0.0312 -0.0232 203 PRO F C   
11591 O O   . PRO F 200 ? 0.4464 0.5119 0.6038 -0.0118 -0.0382 -0.0215 203 PRO F O   
11592 C CB  . PRO F 200 ? 0.4368 0.4811 0.5788 -0.0258 -0.0275 -0.0361 203 PRO F CB  
11593 C CG  . PRO F 200 ? 0.4480 0.4786 0.5843 -0.0306 -0.0149 -0.0361 203 PRO F CG  
11594 C CD  . PRO F 200 ? 0.4295 0.4514 0.5468 -0.0266 -0.0057 -0.0297 203 PRO F CD  
11595 N N   . ALA F 201 ? 0.4472 0.4962 0.5596 -0.0123 -0.0320 -0.0212 204 ALA F N   
11596 C CA  . ALA F 201 ? 0.5116 0.5700 0.6155 -0.0069 -0.0415 -0.0157 204 ALA F CA  
11597 C C   . ALA F 201 ? 0.4566 0.5131 0.5701 -0.0023 -0.0374 -0.0053 204 ALA F C   
11598 O O   . ALA F 201 ? 0.4631 0.5304 0.5847 0.0021  -0.0465 -0.0004 204 ALA F O   
11599 C CB  . ALA F 201 ? 0.4601 0.5160 0.5339 -0.0063 -0.0429 -0.0155 204 ALA F CB  
11600 N N   . PHE F 202 ? 0.4595 0.5028 0.5728 -0.0028 -0.0245 -0.0022 205 PHE F N   
11601 C CA  . PHE F 202 ? 0.5177 0.5585 0.6434 0.0021  -0.0206 0.0057  205 PHE F CA  
11602 C C   . PHE F 202 ? 0.5269 0.5792 0.6820 0.0040  -0.0241 0.0047  205 PHE F C   
11603 O O   . PHE F 202 ? 0.5170 0.5757 0.6831 0.0093  -0.0303 0.0107  205 PHE F O   
11604 C CB  . PHE F 202 ? 0.4463 0.4720 0.5685 0.0012  -0.0062 0.0060  205 PHE F CB  
11605 C CG  . PHE F 202 ? 0.4685 0.4825 0.5671 0.0017  -0.0032 0.0106  205 PHE F CG  
11606 C CD1 . PHE F 202 ? 0.5032 0.5215 0.5854 0.0028  -0.0123 0.0158  205 PHE F CD1 
11607 C CD2 . PHE F 202 ? 0.5615 0.5614 0.6548 0.0012  0.0085  0.0102  205 PHE F CD2 
11608 C CE1 . PHE F 202 ? 0.5510 0.5598 0.6133 0.0026  -0.0092 0.0212  205 PHE F CE1 
11609 C CE2 . PHE F 202 ? 0.5071 0.4962 0.5809 0.0013  0.0108  0.0146  205 PHE F CE2 
11610 C CZ  . PHE F 202 ? 0.4930 0.4865 0.5519 0.0017  0.0021  0.0205  205 PHE F CZ  
11611 N N   . LYS F 203 ? 0.4452 0.5007 0.6148 -0.0005 -0.0202 -0.0021 206 LYS F N   
11612 C CA  . LYS F 203 ? 0.4935 0.5606 0.6933 0.0007  -0.0215 -0.0027 206 LYS F CA  
11613 C C   . LYS F 203 ? 0.4627 0.5448 0.6723 0.0019  -0.0372 -0.0040 206 LYS F C   
11614 O O   . LYS F 203 ? 0.4780 0.5705 0.7099 0.0057  -0.0416 -0.0014 206 LYS F O   
11615 C CB  . LYS F 203 ? 0.4362 0.5031 0.6491 -0.0052 -0.0120 -0.0079 206 LYS F CB  
11616 C CG  . LYS F 203 ? 0.4643 0.5214 0.6758 -0.0045 0.0039  -0.0061 206 LYS F CG  
11617 C CD  . LYS F 203 ? 0.4331 0.4959 0.6639 0.0025  0.0072  -0.0022 206 LYS F CD  
11618 C CE  . LYS F 203 ? 0.4312 0.4831 0.6554 0.0052  0.0211  -0.0016 206 LYS F CE  
11619 N NZ  . LYS F 203 ? 0.4346 0.4905 0.6762 0.0135  0.0229  0.0009  206 LYS F NZ  
11620 N N   . ALA F 204 ? 0.4531 0.5373 0.6467 -0.0007 -0.0461 -0.0087 207 ALA F N   
11621 C CA  . ALA F 204 ? 0.4607 0.5599 0.6601 0.0014  -0.0621 -0.0106 207 ALA F CA  
11622 C C   . ALA F 204 ? 0.4693 0.5729 0.6617 0.0084  -0.0690 -0.0014 207 ALA F C   
11623 O O   . ALA F 204 ? 0.4752 0.5920 0.6824 0.0119  -0.0801 0.0001  207 ALA F O   
11624 C CB  . ALA F 204 ? 0.4658 0.5667 0.6479 -0.0020 -0.0700 -0.0192 207 ALA F CB  
11625 N N   . LEU F 205 ? 0.4710 0.5637 0.6421 0.0103  -0.0632 0.0054  208 LEU F N   
11626 C CA  . LEU F 205 ? 0.4822 0.5777 0.6489 0.0163  -0.0693 0.0165  208 LEU F CA  
11627 C C   . LEU F 205 ? 0.4787 0.5727 0.6704 0.0207  -0.0655 0.0219  208 LEU F C   
11628 O O   . LEU F 205 ? 0.4869 0.5881 0.6871 0.0261  -0.0745 0.0294  208 LEU F O   
11629 C CB  . LEU F 205 ? 0.4966 0.5811 0.6352 0.0162  -0.0646 0.0228  208 LEU F CB  
11630 C CG  . LEU F 205 ? 0.5226 0.6144 0.6353 0.0147  -0.0722 0.0204  208 LEU F CG  
11631 C CD1 . LEU F 205 ? 0.5519 0.6322 0.6391 0.0131  -0.0645 0.0250  208 LEU F CD1 
11632 C CD2 . LEU F 205 ? 0.5534 0.6618 0.6648 0.0195  -0.0870 0.0267  208 LEU F CD2 
11633 N N   . GLU F 206 ? 0.4695 0.5553 0.6735 0.0189  -0.0525 0.0181  209 GLU F N   
11634 C CA  . GLU F 206 ? 0.4777 0.5633 0.7059 0.0238  -0.0477 0.0213  209 GLU F CA  
11635 C C   . GLU F 206 ? 0.4688 0.5710 0.7260 0.0253  -0.0550 0.0186  209 GLU F C   
11636 O O   . GLU F 206 ? 0.4728 0.5800 0.7492 0.0315  -0.0584 0.0232  209 GLU F O   
11637 C CB  . GLU F 206 ? 0.5075 0.5822 0.7381 0.0216  -0.0314 0.0171  209 GLU F CB  
11638 C CG  . GLU F 206 ? 0.4763 0.5491 0.7269 0.0280  -0.0251 0.0196  209 GLU F CG  
11639 C CD  . GLU F 206 ? 0.5152 0.5784 0.7645 0.0265  -0.0090 0.0148  209 GLU F CD  
11640 O OE1 . GLU F 206 ? 0.4478 0.5051 0.6806 0.0201  -0.0029 0.0108  209 GLU F OE1 
11641 O OE2 . GLU F 206 ? 0.4740 0.5362 0.7389 0.0322  -0.0028 0.0147  209 GLU F OE2 
11642 N N   . TYR F 207 ? 0.4691 0.5798 0.7322 0.0199  -0.0578 0.0109  210 TYR F N   
11643 C CA  . TYR F 207 ? 0.4832 0.6098 0.7766 0.0200  -0.0637 0.0075  210 TYR F CA  
11644 C C   . TYR F 207 ? 0.4697 0.6077 0.7601 0.0180  -0.0793 0.0034  210 TYR F C   
11645 O O   . TYR F 207 ? 0.4658 0.6097 0.7671 0.0124  -0.0810 -0.0044 210 TYR F O   
11646 C CB  . TYR F 207 ? 0.4543 0.5816 0.7654 0.0148  -0.0514 0.0019  210 TYR F CB  
11647 C CG  . TYR F 207 ? 0.4497 0.5688 0.7649 0.0175  -0.0357 0.0042  210 TYR F CG  
11648 C CD1 . TYR F 207 ? 0.4515 0.5771 0.7890 0.0245  -0.0343 0.0072  210 TYR F CD1 
11649 C CD2 . TYR F 207 ? 0.4443 0.5500 0.7415 0.0135  -0.0230 0.0023  210 TYR F CD2 
11650 C CE1 . TYR F 207 ? 0.4486 0.5679 0.7902 0.0279  -0.0205 0.0074  210 TYR F CE1 
11651 C CE2 . TYR F 207 ? 0.4414 0.5408 0.7417 0.0165  -0.0093 0.0031  210 TYR F CE2 
11652 C CZ  . TYR F 207 ? 0.4437 0.5502 0.7661 0.0239  -0.0081 0.0051  210 TYR F CZ  
11653 O OH  . TYR F 207 ? 0.4420 0.5434 0.7677 0.0278  0.0049  0.0041  210 TYR F OH  
11654 N N   . PRO F 208 ? 0.4799 0.6223 0.7569 0.0226  -0.0917 0.0084  211 PRO F N   
11655 C CA  . PRO F 208 ? 0.4868 0.6409 0.7565 0.0213  -0.1067 0.0030  211 PRO F CA  
11656 C C   . PRO F 208 ? 0.5452 0.7156 0.8455 0.0213  -0.1168 -0.0020 211 PRO F C   
11657 O O   . PRO F 208 ? 0.5236 0.7026 0.8228 0.0186  -0.1277 -0.0103 211 PRO F O   
11658 C CB  . PRO F 208 ? 0.4987 0.6554 0.7474 0.0271  -0.1161 0.0122  211 PRO F CB  
11659 C CG  . PRO F 208 ? 0.4989 0.6483 0.7562 0.0321  -0.1097 0.0228  211 PRO F CG  
11660 C CD  . PRO F 208 ? 0.4869 0.6246 0.7554 0.0292  -0.0930 0.0195  211 PRO F CD  
11661 N N   . GLU F 209 ? 0.4853 0.6606 0.8139 0.0245  -0.1139 0.0018  212 GLU F N   
11662 C CA  . GLU F 209 ? 0.4860 0.6778 0.8462 0.0242  -0.1233 -0.0027 212 GLU F CA  
11663 C C   . GLU F 209 ? 0.4897 0.6830 0.8645 0.0158  -0.1189 -0.0120 212 GLU F C   
11664 O O   . GLU F 209 ? 0.4806 0.6865 0.8730 0.0135  -0.1306 -0.0184 212 GLU F O   
11665 C CB  . GLU F 209 ? 0.4849 0.6821 0.8726 0.0299  -0.1198 0.0035  212 GLU F CB  
11666 C CG  . GLU F 209 ? 0.6055 0.8106 0.9939 0.0380  -0.1337 0.0109  212 GLU F CG  
11667 C CD  . GLU F 209 ? 0.6884 0.8909 1.0933 0.0449  -0.1277 0.0186  212 GLU F CD  
11668 O OE1 . GLU F 209 ? 0.6516 0.8637 1.0891 0.0462  -0.1249 0.0164  212 GLU F OE1 
11669 O OE2 . GLU F 209 ? 0.6835 0.8751 1.0701 0.0492  -0.1263 0.0269  212 GLU F OE2 
11670 N N   . GLN F 210 ? 0.4688 0.6496 0.8374 0.0110  -0.1029 -0.0127 213 GLN F N   
11671 C CA  . GLN F 210 ? 0.4617 0.6429 0.8450 0.0025  -0.0976 -0.0192 213 GLN F CA  
11672 C C   . GLN F 210 ? 0.4612 0.6310 0.8190 -0.0032 -0.0974 -0.0253 213 GLN F C   
11673 O O   . GLN F 210 ? 0.4600 0.6327 0.8298 -0.0097 -0.1018 -0.0324 213 GLN F O   
11674 C CB  . GLN F 210 ? 0.4524 0.6305 0.8512 0.0007  -0.0793 -0.0154 213 GLN F CB  
11675 C CG  . GLN F 210 ? 0.4519 0.6436 0.8820 0.0058  -0.0778 -0.0113 213 GLN F CG  
11676 C CD  . GLN F 210 ? 0.4559 0.6429 0.8761 0.0153  -0.0762 -0.0047 213 GLN F CD  
11677 O OE1 . GLN F 210 ? 0.4566 0.6284 0.8486 0.0170  -0.0707 -0.0020 213 GLN F OE1 
11678 N NE2 . GLN F 210 ? 0.4590 0.6588 0.9043 0.0214  -0.0815 -0.0020 213 GLN F NE2 
11679 N N   . LEU F 211 ? 0.4627 0.6200 0.7875 -0.0008 -0.0933 -0.0226 214 LEU F N   
11680 C CA  . LEU F 211 ? 0.5360 0.6808 0.8371 -0.0058 -0.0890 -0.0276 214 LEU F CA  
11681 C C   . LEU F 211 ? 0.5052 0.6504 0.7776 -0.0028 -0.1006 -0.0307 214 LEU F C   
11682 O O   . LEU F 211 ? 0.4763 0.6260 0.7375 0.0037  -0.1064 -0.0248 214 LEU F O   
11683 C CB  . LEU F 211 ? 0.4534 0.5829 0.7402 -0.0064 -0.0711 -0.0222 214 LEU F CB  
11684 C CG  . LEU F 211 ? 0.4817 0.6123 0.7932 -0.0078 -0.0577 -0.0186 214 LEU F CG  
11685 C CD1 . LEU F 211 ? 0.4406 0.5562 0.7346 -0.0080 -0.0413 -0.0150 214 LEU F CD1 
11686 C CD2 . LEU F 211 ? 0.4422 0.5799 0.7787 -0.0155 -0.0584 -0.0236 214 LEU F CD2 
11687 N N   . PHE F 212 ? 0.4699 0.6111 0.7305 -0.0073 -0.1040 -0.0398 215 PHE F N   
11688 C CA  . PHE F 212 ? 0.4781 0.6201 0.7087 -0.0045 -0.1127 -0.0439 215 PHE F CA  
11689 C C   . PHE F 212 ? 0.4878 0.6159 0.6993 -0.0092 -0.1050 -0.0493 215 PHE F C   
11690 O O   . PHE F 212 ? 0.4660 0.5855 0.6902 -0.0154 -0.0964 -0.0514 215 PHE F O   
11691 C CB  . PHE F 212 ? 0.5334 0.6913 0.7707 -0.0026 -0.1320 -0.0532 215 PHE F CB  
11692 C CG  . PHE F 212 ? 0.4871 0.6449 0.7406 -0.0089 -0.1377 -0.0658 215 PHE F CG  
11693 C CD1 . PHE F 212 ? 0.4939 0.6515 0.7810 -0.0146 -0.1340 -0.0657 215 PHE F CD1 
11694 C CD2 . PHE F 212 ? 0.5692 0.7282 0.8059 -0.0089 -0.1475 -0.0779 215 PHE F CD2 
11695 C CE1 . PHE F 212 ? 0.5440 0.7011 0.8487 -0.0209 -0.1402 -0.0759 215 PHE F CE1 
11696 C CE2 . PHE F 212 ? 0.5796 0.7373 0.8337 -0.0145 -0.1544 -0.0900 215 PHE F CE2 
11697 C CZ  . PHE F 212 ? 0.6116 0.7676 0.9003 -0.0209 -0.1510 -0.0884 215 PHE F CZ  
11698 N N   . LEU F 213 ? 0.5170 0.6443 0.6979 -0.0063 -0.1082 -0.0510 216 LEU F N   
11699 C CA  . LEU F 213 ? 0.5277 0.6429 0.6879 -0.0096 -0.1016 -0.0560 216 LEU F CA  
11700 C C   . LEU F 213 ? 0.5684 0.6917 0.7206 -0.0092 -0.1157 -0.0700 216 LEU F C   
11701 O O   . LEU F 213 ? 0.6155 0.7493 0.7465 -0.0039 -0.1240 -0.0716 216 LEU F O   
11702 C CB  . LEU F 213 ? 0.5122 0.6203 0.6439 -0.0064 -0.0927 -0.0468 216 LEU F CB  
11703 C CG  . LEU F 213 ? 0.5965 0.6934 0.7032 -0.0086 -0.0856 -0.0504 216 LEU F CG  
11704 C CD1 . LEU F 213 ? 0.6038 0.6843 0.7198 -0.0145 -0.0718 -0.0497 216 LEU F CD1 
11705 C CD2 . LEU F 213 ? 0.5402 0.6362 0.6210 -0.0045 -0.0815 -0.0406 216 LEU F CD2 
11706 N N   . PRO F 214 ? 0.6179 0.7379 0.7871 -0.0145 -0.1194 -0.0805 217 PRO F N   
11707 C CA  . PRO F 214 ? 0.6429 0.7722 0.8102 -0.0133 -0.1356 -0.0958 217 PRO F CA  
11708 C C   . PRO F 214 ? 0.6586 0.7862 0.7932 -0.0104 -0.1359 -0.1022 217 PRO F C   
11709 O O   . PRO F 214 ? 0.6514 0.7936 0.7705 -0.0046 -0.1477 -0.1090 217 PRO F O   
11710 C CB  . PRO F 214 ? 0.6734 0.7955 0.8695 -0.0208 -0.1373 -0.1033 217 PRO F CB  
11711 C CG  . PRO F 214 ? 0.6520 0.7599 0.8558 -0.0261 -0.1194 -0.0921 217 PRO F CG  
11712 C CD  . PRO F 214 ? 0.6188 0.7283 0.8126 -0.0217 -0.1099 -0.0784 217 PRO F CD  
11713 N N   . ILE F 215 ? 0.6213 0.7328 0.7451 -0.0142 -0.1231 -0.1003 218 ILE F N   
11714 C CA  . ILE F 215 ? 0.7022 0.8116 0.7960 -0.0119 -0.1216 -0.1056 218 ILE F CA  
11715 C C   . ILE F 215 ? 0.7530 0.8537 0.8272 -0.0113 -0.1060 -0.0911 218 ILE F C   
11716 O O   . ILE F 215 ? 0.6604 0.7492 0.7457 -0.0150 -0.0941 -0.0813 218 ILE F O   
11717 C CB  . ILE F 215 ? 0.7654 0.8632 0.8636 -0.0165 -0.1222 -0.1180 218 ILE F CB  
11718 C CG1 . ILE F 215 ? 0.7870 0.8860 0.8553 -0.0129 -0.1228 -0.1259 218 ILE F CG1 
11719 C CG2 . ILE F 215 ? 0.7275 0.8064 0.8382 -0.0238 -0.1077 -0.1100 218 ILE F CG2 
11720 C CD1 . ILE F 215 ? 0.8125 0.9325 0.8607 -0.0048 -0.1335 -0.1303 218 ILE F CD1 
11721 N N   . SER F 216 ? 0.7023 0.8102 0.7481 -0.0065 -0.1067 -0.0899 219 SER F N   
11722 C CA  . SER F 216 ? 0.7134 0.8129 0.7404 -0.0063 -0.0933 -0.0770 219 SER F CA  
11723 C C   . SER F 216 ? 0.7328 0.8187 0.7467 -0.0096 -0.0848 -0.0822 219 SER F C   
11724 O O   . SER F 216 ? 0.7727 0.8592 0.7857 -0.0103 -0.0912 -0.0962 219 SER F O   
11725 C CB  . SER F 216 ? 0.7831 0.8983 0.7876 -0.0002 -0.0978 -0.0704 219 SER F CB  
11726 O OG  . SER F 216 ? 0.7260 0.8335 0.7229 -0.0002 -0.0866 -0.0542 219 SER F OG  
11727 N N   . GLY F 217 ? 0.7403 0.8135 0.7449 -0.0113 -0.0710 -0.0712 220 GLY F N   
11728 C CA  . GLY F 217 ? 0.8161 0.8758 0.8086 -0.0144 -0.0623 -0.0748 220 GLY F CA  
11729 C C   . GLY F 217 ? 0.8054 0.8487 0.8168 -0.0205 -0.0555 -0.0766 220 GLY F C   
11730 O O   . GLY F 217 ? 0.6693 0.7096 0.7005 -0.0224 -0.0520 -0.0702 220 GLY F O   
11731 N N   . THR F 218 ? 0.6664 0.7002 0.6723 -0.0233 -0.0534 -0.0849 221 THR F N   
11732 C CA  . THR F 218 ? 0.6065 0.6249 0.6280 -0.0295 -0.0465 -0.0851 221 THR F CA  
11733 C C   . THR F 218 ? 0.5928 0.6086 0.6191 -0.0317 -0.0548 -0.0993 221 THR F C   
11734 O O   . THR F 218 ? 0.6234 0.6471 0.6356 -0.0279 -0.0630 -0.1095 221 THR F O   
11735 C CB  . THR F 218 ? 0.6328 0.6366 0.6417 -0.0314 -0.0313 -0.0764 221 THR F CB  
11736 O OG1 . THR F 218 ? 0.5594 0.5610 0.5452 -0.0299 -0.0306 -0.0813 221 THR F OG1 
11737 C CG2 . THR F 218 ? 0.6070 0.6124 0.6127 -0.0287 -0.0243 -0.0634 221 THR F CG2 
11738 N N   . PHE F 219 ? 0.5416 0.5472 0.5890 -0.0377 -0.0529 -0.0998 222 PHE F N   
11739 C CA  . PHE F 219 ? 0.5763 0.5766 0.6324 -0.0405 -0.0612 -0.1121 222 PHE F CA  
11740 C C   . PHE F 219 ? 0.5560 0.5387 0.6110 -0.0458 -0.0512 -0.1091 222 PHE F C   
11741 O O   . PHE F 219 ? 0.5224 0.4981 0.5890 -0.0493 -0.0574 -0.1170 222 PHE F O   
11742 C CB  . PHE F 219 ? 0.4584 0.4643 0.5447 -0.0434 -0.0728 -0.1174 222 PHE F CB  
11743 C CG  . PHE F 219 ? 0.4521 0.4547 0.5623 -0.0490 -0.0652 -0.1056 222 PHE F CG  
11744 C CD1 . PHE F 219 ? 0.4819 0.4949 0.5987 -0.0467 -0.0633 -0.0975 222 PHE F CD1 
11745 C CD2 . PHE F 219 ? 0.5713 0.5622 0.6992 -0.0564 -0.0611 -0.1029 222 PHE F CD2 
11746 C CE1 . PHE F 219 ? 0.5213 0.5337 0.6612 -0.0512 -0.0563 -0.0877 222 PHE F CE1 
11747 C CE2 . PHE F 219 ? 0.4904 0.4816 0.6406 -0.0614 -0.0538 -0.0919 222 PHE F CE2 
11748 C CZ  . PHE F 219 ? 0.4875 0.4900 0.6437 -0.0586 -0.0511 -0.0849 222 PHE F CZ  
11749 N N   . THR F 220 ? 0.5081 0.4833 0.5501 -0.0463 -0.0368 -0.0980 223 THR F N   
11750 C CA  . THR F 220 ? 0.4640 0.4242 0.4960 -0.0493 -0.0277 -0.0961 223 THR F CA  
11751 C C   . THR F 220 ? 0.5469 0.5065 0.5514 -0.0450 -0.0198 -0.0922 223 THR F C   
11752 O O   . THR F 220 ? 0.4605 0.4302 0.4568 -0.0407 -0.0200 -0.0882 223 THR F O   
11753 C CB  . THR F 220 ? 0.4531 0.4038 0.5002 -0.0553 -0.0170 -0.0857 223 THR F CB  
11754 O OG1 . THR F 220 ? 0.4280 0.3816 0.4712 -0.0533 -0.0068 -0.0749 223 THR F OG1 
11755 C CG2 . THR F 220 ? 0.4568 0.4105 0.5341 -0.0602 -0.0244 -0.0869 223 THR F CG2 
11756 N N   . LYS F 221 ? 0.4661 0.4141 0.4573 -0.0464 -0.0136 -0.0930 224 LYS F N   
11757 C CA  . LYS F 221 ? 0.5229 0.4676 0.4912 -0.0438 -0.0042 -0.0873 224 LYS F CA  
11758 C C   . LYS F 221 ? 0.4257 0.3545 0.3928 -0.0480 0.0068  -0.0820 224 LYS F C   
11759 O O   . LYS F 221 ? 0.4414 0.3618 0.4089 -0.0506 0.0049  -0.0878 224 LYS F O   
11760 C CB  . LYS F 221 ? 0.4991 0.4501 0.4476 -0.0396 -0.0095 -0.0957 224 LYS F CB  
11761 C CG  . LYS F 221 ? 0.5733 0.5227 0.5005 -0.0374 -0.0001 -0.0881 224 LYS F CG  
11762 C CD  . LYS F 221 ? 0.7471 0.7133 0.6607 -0.0322 -0.0050 -0.0881 224 LYS F CD  
11763 C CE  . LYS F 221 ? 0.7901 0.7551 0.6921 -0.0311 0.0041  -0.0752 224 LYS F CE  
11764 N NZ  . LYS F 221 ? 0.7818 0.7541 0.6927 -0.0295 0.0029  -0.0664 224 LYS F NZ  
11765 N N   . GLU F 222 ? 0.4214 0.3464 0.3871 -0.0483 0.0175  -0.0715 225 GLU F N   
11766 C CA  . GLU F 222 ? 0.4177 0.3304 0.3868 -0.0523 0.0277  -0.0659 225 GLU F CA  
11767 C C   . GLU F 222 ? 0.4148 0.3203 0.3658 -0.0504 0.0379  -0.0606 225 GLU F C   
11768 O O   . GLU F 222 ? 0.4137 0.3226 0.3632 -0.0475 0.0424  -0.0543 225 GLU F O   
11769 C CB  . GLU F 222 ? 0.4162 0.3324 0.4062 -0.0546 0.0311  -0.0593 225 GLU F CB  
11770 C CG  . GLU F 222 ? 0.4191 0.3420 0.4308 -0.0575 0.0211  -0.0637 225 GLU F CG  
11771 C CD  . GLU F 222 ? 0.4694 0.3971 0.5031 -0.0603 0.0256  -0.0562 225 GLU F CD  
11772 O OE1 . GLU F 222 ? 0.4147 0.3376 0.4475 -0.0616 0.0373  -0.0488 225 GLU F OE1 
11773 O OE2 . GLU F 222 ? 0.4849 0.4221 0.5371 -0.0610 0.0172  -0.0583 225 GLU F OE2 
11774 N N   . PRO F 223 ? 0.4142 0.3094 0.3530 -0.0518 0.0413  -0.0628 226 PRO F N   
11775 C CA  . PRO F 223 ? 0.4119 0.2992 0.3358 -0.0504 0.0510  -0.0578 226 PRO F CA  
11776 C C   . PRO F 223 ? 0.4391 0.3219 0.3710 -0.0518 0.0607  -0.0507 226 PRO F C   
11777 O O   . PRO F 223 ? 0.4175 0.2990 0.3622 -0.0555 0.0622  -0.0494 226 PRO F O   
11778 C CB  . PRO F 223 ? 0.4122 0.2904 0.3242 -0.0520 0.0508  -0.0631 226 PRO F CB  
11779 C CG  . PRO F 223 ? 0.5159 0.3951 0.4391 -0.0546 0.0420  -0.0700 226 PRO F CG  
11780 C CD  . PRO F 223 ? 0.4247 0.3155 0.3630 -0.0540 0.0348  -0.0711 226 PRO F CD  
11781 N N   . ILE F 224 ? 0.4091 0.2903 0.3339 -0.0486 0.0672  -0.0459 227 ILE F N   
11782 C CA  . ILE F 224 ? 0.4156 0.2946 0.3468 -0.0479 0.0764  -0.0405 227 ILE F CA  
11783 C C   . ILE F 224 ? 0.4084 0.2761 0.3244 -0.0474 0.0838  -0.0401 227 ILE F C   
11784 O O   . ILE F 224 ? 0.4085 0.2726 0.3112 -0.0454 0.0827  -0.0409 227 ILE F O   
11785 C CB  . ILE F 224 ? 0.4239 0.3104 0.3623 -0.0436 0.0762  -0.0364 227 ILE F CB  
11786 C CG1 . ILE F 224 ? 0.4534 0.3518 0.4052 -0.0438 0.0673  -0.0374 227 ILE F CG1 
11787 C CG2 . ILE F 224 ? 0.4109 0.2962 0.3568 -0.0417 0.0856  -0.0326 227 ILE F CG2 
11788 C CD1 . ILE F 224 ? 0.4218 0.3249 0.3924 -0.0474 0.0673  -0.0374 227 ILE F CD1 
11789 N N   . GLY F 225 ? 0.4128 0.2762 0.3309 -0.0492 0.0911  -0.0385 228 GLY F N   
11790 C CA  . GLY F 225 ? 0.4100 0.2631 0.3137 -0.0486 0.0975  -0.0390 228 GLY F CA  
11791 C C   . GLY F 225 ? 0.4122 0.2657 0.3198 -0.0469 0.1070  -0.0360 228 GLY F C   
11792 O O   . GLY F 225 ? 0.4254 0.2875 0.3476 -0.0474 0.1095  -0.0332 228 GLY F O   
11793 N N   . PHE F 226 ? 0.4157 0.2610 0.3105 -0.0445 0.1121  -0.0373 229 PHE F N   
11794 C CA  . PHE F 226 ? 0.4207 0.2662 0.3153 -0.0426 0.1212  -0.0364 229 PHE F CA  
11795 C C   . PHE F 226 ? 0.4196 0.2657 0.3143 -0.0474 0.1242  -0.0343 229 PHE F C   
11796 O O   . PHE F 226 ? 0.4391 0.2791 0.3276 -0.0513 0.1196  -0.0352 229 PHE F O   
11797 C CB  . PHE F 226 ? 0.4204 0.2561 0.3006 -0.0391 0.1244  -0.0395 229 PHE F CB  
11798 C CG  . PHE F 226 ? 0.4200 0.2530 0.3001 -0.0350 0.1211  -0.0403 229 PHE F CG  
11799 C CD1 . PHE F 226 ? 0.4952 0.3353 0.3888 -0.0315 0.1205  -0.0385 229 PHE F CD1 
11800 C CD2 . PHE F 226 ? 0.4371 0.2605 0.3047 -0.0348 0.1185  -0.0422 229 PHE F CD2 
11801 C CE1 . PHE F 226 ? 0.4896 0.3266 0.3843 -0.0279 0.1168  -0.0378 229 PHE F CE1 
11802 C CE2 . PHE F 226 ? 0.4567 0.2778 0.3256 -0.0318 0.1152  -0.0411 229 PHE F CE2 
11803 C CZ  . PHE F 226 ? 0.4738 0.3012 0.3562 -0.0284 0.1141  -0.0385 229 PHE F CZ  
11804 N N   . ALA F 227 ? 0.4231 0.2770 0.3249 -0.0468 0.1318  -0.0313 230 ALA F N   
11805 C CA  . ALA F 227 ? 0.4817 0.3374 0.3831 -0.0514 0.1358  -0.0272 230 ALA F CA  
11806 C C   . ALA F 227 ? 0.4329 0.2881 0.3225 -0.0478 0.1448  -0.0279 230 ALA F C   
11807 O O   . ALA F 227 ? 0.4742 0.3353 0.3660 -0.0421 0.1504  -0.0301 230 ALA F O   
11808 C CB  . ALA F 227 ? 0.4270 0.2959 0.3484 -0.0549 0.1370  -0.0212 230 ALA F CB  
11809 N N   . ILE F 228 ? 0.4365 0.2848 0.3136 -0.0507 0.1457  -0.0269 231 ILE F N   
11810 C CA  . ILE F 228 ? 0.4702 0.3181 0.3338 -0.0474 0.1533  -0.0281 231 ILE F CA  
11811 C C   . ILE F 228 ? 0.4492 0.2986 0.3095 -0.0529 0.1555  -0.0212 231 ILE F C   
11812 O O   . ILE F 228 ? 0.4471 0.2932 0.3139 -0.0591 0.1495  -0.0170 231 ILE F O   
11813 C CB  . ILE F 228 ? 0.4438 0.2782 0.2905 -0.0437 0.1508  -0.0353 231 ILE F CB  
11814 C CG1 . ILE F 228 ? 0.4418 0.2646 0.2807 -0.0485 0.1434  -0.0354 231 ILE F CG1 
11815 C CG2 . ILE F 228 ? 0.4641 0.2966 0.3148 -0.0384 0.1485  -0.0406 231 ILE F CG2 
11816 C CD1 . ILE F 228 ? 0.4706 0.2812 0.2929 -0.0457 0.1417  -0.0415 231 ILE F CD1 
11817 N N   . ARG F 229 ? 0.4574 0.3118 0.3076 -0.0503 0.1635  -0.0203 232 ARG F N   
11818 C CA  . ARG F 229 ? 0.4645 0.3216 0.3108 -0.0554 0.1659  -0.0121 232 ARG F CA  
11819 C C   . ARG F 229 ? 0.4798 0.3206 0.3133 -0.0582 0.1587  -0.0136 232 ARG F C   
11820 O O   . ARG F 229 ? 0.4608 0.2902 0.2839 -0.0548 0.1548  -0.0219 232 ARG F O   
11821 C CB  . ARG F 229 ? 0.4748 0.3443 0.3120 -0.0510 0.1766  -0.0108 232 ARG F CB  
11822 C CG  . ARG F 229 ? 0.4763 0.3656 0.3286 -0.0489 0.1845  -0.0078 232 ARG F CG  
11823 C CD  . ARG F 229 ? 0.4883 0.3934 0.3317 -0.0453 0.1955  -0.0053 232 ARG F CD  
11824 N NE  . ARG F 229 ? 0.5487 0.4494 0.3758 -0.0363 0.1977  -0.0172 232 ARG F NE  
11825 C CZ  . ARG F 229 ? 0.5409 0.4445 0.3723 -0.0285 0.1994  -0.0269 232 ARG F CZ  
11826 N NH1 . ARG F 229 ? 0.4940 0.4068 0.3444 -0.0279 0.2004  -0.0260 232 ARG F NH1 
11827 N NH2 . ARG F 229 ? 0.5364 0.4327 0.3540 -0.0212 0.1992  -0.0379 232 ARG F NH2 
11828 N N   . LYS F 230 ? 0.4686 0.3087 0.3047 -0.0647 0.1567  -0.0050 233 LYS F N   
11829 C CA  . LYS F 230 ? 0.4683 0.2933 0.2969 -0.0680 0.1484  -0.0060 233 LYS F CA  
11830 C C   . LYS F 230 ? 0.4754 0.2946 0.2827 -0.0647 0.1511  -0.0086 233 LYS F C   
11831 O O   . LYS F 230 ? 0.4818 0.3093 0.2799 -0.0601 0.1594  -0.0094 233 LYS F O   
11832 C CB  . LYS F 230 ? 0.5024 0.3278 0.3440 -0.0760 0.1441  0.0044  233 LYS F CB  
11833 C CG  . LYS F 230 ? 0.4653 0.2944 0.3289 -0.0797 0.1389  0.0057  233 LYS F CG  
11834 C CD  . LYS F 230 ? 0.4680 0.2904 0.3442 -0.0872 0.1298  0.0118  233 LYS F CD  
11835 C CE  . LYS F 230 ? 0.4630 0.2904 0.3625 -0.0907 0.1243  0.0126  233 LYS F CE  
11836 N NZ  . LYS F 230 ? 0.4645 0.2817 0.3762 -0.0964 0.1123  0.0135  233 LYS F NZ  
11837 N N   . GLY F 231 ? 0.5353 0.3408 0.3356 -0.0668 0.1435  -0.0107 234 GLY F N   
11838 C CA  . GLY F 231 ? 0.5419 0.3406 0.3232 -0.0642 0.1440  -0.0133 234 GLY F CA  
11839 C C   . GLY F 231 ? 0.5595 0.3540 0.3291 -0.0574 0.1455  -0.0245 234 GLY F C   
11840 O O   . GLY F 231 ? 0.5360 0.3291 0.2904 -0.0538 0.1484  -0.0273 234 GLY F O   
11841 N N   . ASP F 232 ? 0.5020 0.2945 0.2790 -0.0555 0.1429  -0.0307 235 ASP F N   
11842 C CA  . ASP F 232 ? 0.4828 0.2724 0.2529 -0.0494 0.1443  -0.0398 235 ASP F CA  
11843 C C   . ASP F 232 ? 0.5234 0.3036 0.2959 -0.0500 0.1365  -0.0451 235 ASP F C   
11844 O O   . ASP F 232 ? 0.5568 0.3395 0.3382 -0.0487 0.1356  -0.0471 235 ASP F O   
11845 C CB  . ASP F 232 ? 0.4832 0.2843 0.2619 -0.0455 0.1509  -0.0403 235 ASP F CB  
11846 C CG  . ASP F 232 ? 0.5054 0.3041 0.2772 -0.0384 0.1530  -0.0492 235 ASP F CG  
11847 O OD1 . ASP F 232 ? 0.4930 0.2806 0.2554 -0.0372 0.1487  -0.0548 235 ASP F OD1 
11848 O OD2 . ASP F 232 ? 0.5081 0.3163 0.2858 -0.0341 0.1586  -0.0507 235 ASP F OD2 
11849 N N   . PRO F 233 ? 0.5352 0.3056 0.2998 -0.0518 0.1308  -0.0472 236 PRO F N   
11850 C CA  . PRO F 233 ? 0.5403 0.3045 0.3065 -0.0521 0.1241  -0.0523 236 PRO F CA  
11851 C C   . PRO F 233 ? 0.5092 0.2710 0.2713 -0.0476 0.1251  -0.0582 236 PRO F C   
11852 O O   . PRO F 233 ? 0.5033 0.2647 0.2702 -0.0477 0.1212  -0.0603 236 PRO F O   
11853 C CB  . PRO F 233 ? 0.5328 0.2886 0.2916 -0.0544 0.1186  -0.0533 236 PRO F CB  
11854 C CG  . PRO F 233 ? 0.5589 0.3142 0.3075 -0.0537 0.1230  -0.0504 236 PRO F CG  
11855 C CD  . PRO F 233 ? 0.5062 0.2722 0.2616 -0.0540 0.1297  -0.0441 236 PRO F CD  
11856 N N   . ASP F 234 ? 0.5043 0.2651 0.2583 -0.0437 0.1297  -0.0609 237 ASP F N   
11857 C CA  . ASP F 234 ? 0.5425 0.3049 0.3021 -0.0393 0.1264  -0.0638 237 ASP F CA  
11858 C C   . ASP F 234 ? 0.4990 0.2633 0.2649 -0.0376 0.1310  -0.0652 237 ASP F C   
11859 O O   . ASP F 234 ? 0.4700 0.2323 0.2411 -0.0369 0.1274  -0.0664 237 ASP F O   
11860 C CB  . ASP F 234 ? 0.5001 0.2653 0.2563 -0.0347 0.1265  -0.0658 237 ASP F CB  
11861 C CG  . ASP F 234 ? 0.5258 0.2888 0.2769 -0.0357 0.1204  -0.0652 237 ASP F CG  
11862 O OD1 . ASP F 234 ? 0.5443 0.3042 0.2974 -0.0388 0.1147  -0.0640 237 ASP F OD1 
11863 O OD2 . ASP F 234 ? 0.5564 0.3219 0.3015 -0.0328 0.1214  -0.0664 237 ASP F OD2 
11864 N N   . PHE F 235 ? 0.5170 0.2898 0.2884 -0.0368 0.1365  -0.0622 238 PHE F N   
11865 C CA  . PHE F 235 ? 0.4816 0.2612 0.2660 -0.0347 0.1378  -0.0612 238 PHE F CA  
11866 C C   . PHE F 235 ? 0.5042 0.2851 0.2973 -0.0386 0.1323  -0.0578 238 PHE F C   
11867 O O   . PHE F 235 ? 0.4799 0.2614 0.2799 -0.0370 0.1298  -0.0581 238 PHE F O   
11868 C CB  . PHE F 235 ? 0.5153 0.3063 0.3051 -0.0332 0.1449  -0.0583 238 PHE F CB  
11869 C CG  . PHE F 235 ? 0.4737 0.2717 0.2762 -0.0290 0.1472  -0.0593 238 PHE F CG  
11870 C CD1 . PHE F 235 ? 0.5102 0.3026 0.3169 -0.0258 0.1435  -0.0629 238 PHE F CD1 
11871 C CD2 . PHE F 235 ? 0.4979 0.3089 0.3095 -0.0282 0.1530  -0.0559 238 PHE F CD2 
11872 C CE1 . PHE F 235 ? 0.5199 0.3182 0.3395 -0.0216 0.1447  -0.0635 238 PHE F CE1 
11873 C CE2 . PHE F 235 ? 0.5140 0.3320 0.3385 -0.0238 0.1548  -0.0572 238 PHE F CE2 
11874 C CZ  . PHE F 235 ? 0.4882 0.2992 0.3166 -0.0203 0.1503  -0.0612 238 PHE F CZ  
11875 N N   . LEU F 236 ? 0.4912 0.2726 0.2842 -0.0434 0.1296  -0.0547 239 LEU F N   
11876 C CA  . LEU F 236 ? 0.4312 0.2144 0.2314 -0.0464 0.1233  -0.0536 239 LEU F CA  
11877 C C   . LEU F 236 ? 0.5258 0.3038 0.3208 -0.0455 0.1187  -0.0569 239 LEU F C   
11878 O O   . LEU F 236 ? 0.4823 0.2646 0.2837 -0.0453 0.1153  -0.0561 239 LEU F O   
11879 C CB  . LEU F 236 ? 0.5041 0.2865 0.3049 -0.0512 0.1198  -0.0517 239 LEU F CB  
11880 C CG  . LEU F 236 ? 0.5633 0.3535 0.3758 -0.0538 0.1218  -0.0462 239 LEU F CG  
11881 C CD1 . LEU F 236 ? 0.5589 0.3457 0.3722 -0.0586 0.1178  -0.0439 239 LEU F CD1 
11882 C CD2 . LEU F 236 ? 0.5117 0.3096 0.3377 -0.0538 0.1188  -0.0456 239 LEU F CD2 
11883 N N   . ASN F 237 ? 0.5156 0.2856 0.2996 -0.0450 0.1184  -0.0602 240 ASN F N   
11884 C CA  . ASN F 237 ? 0.5144 0.2809 0.2948 -0.0448 0.1143  -0.0624 240 ASN F CA  
11885 C C   . ASN F 237 ? 0.5283 0.2959 0.3144 -0.0418 0.1152  -0.0614 240 ASN F C   
11886 O O   . ASN F 237 ? 0.4755 0.2460 0.2650 -0.0424 0.1115  -0.0596 240 ASN F O   
11887 C CB  . ASN F 237 ? 0.5303 0.2918 0.3033 -0.0446 0.1122  -0.0643 240 ASN F CB  
11888 C CG  . ASN F 237 ? 0.5072 0.2701 0.2816 -0.0446 0.1069  -0.0642 240 ASN F CG  
11889 O OD1 . ASN F 237 ? 0.5052 0.2652 0.2805 -0.0427 0.1073  -0.0646 240 ASN F OD1 
11890 N ND2 . ASN F 237 ? 0.5048 0.2716 0.2793 -0.0468 0.1023  -0.0645 240 ASN F ND2 
11891 N N   . TYR F 238 ? 0.4804 0.2463 0.2679 -0.0383 0.1197  -0.0626 241 TYR F N   
11892 C CA  . TYR F 238 ? 0.5423 0.3078 0.3375 -0.0348 0.1198  -0.0623 241 TYR F CA  
11893 C C   . TYR F 238 ? 0.4724 0.2463 0.2791 -0.0350 0.1182  -0.0576 241 TYR F C   
11894 O O   . TYR F 238 ? 0.4949 0.2693 0.3070 -0.0345 0.1147  -0.0547 241 TYR F O   
11895 C CB  . TYR F 238 ? 0.5047 0.2683 0.2999 -0.0300 0.1248  -0.0663 241 TYR F CB  
11896 C CG  . TYR F 238 ? 0.4952 0.2552 0.2987 -0.0258 0.1234  -0.0679 241 TYR F CG  
11897 C CD1 . TYR F 238 ? 0.5101 0.2758 0.3267 -0.0236 0.1233  -0.0648 241 TYR F CD1 
11898 C CD2 . TYR F 238 ? 0.5316 0.2822 0.3315 -0.0242 0.1213  -0.0722 241 TYR F CD2 
11899 C CE1 . TYR F 238 ? 0.4978 0.2593 0.3239 -0.0198 0.1209  -0.0657 241 TYR F CE1 
11900 C CE2 . TYR F 238 ? 0.4957 0.2418 0.3058 -0.0206 0.1188  -0.0734 241 TYR F CE2 
11901 C CZ  . TYR F 238 ? 0.5055 0.2567 0.3287 -0.0183 0.1185  -0.0700 241 TYR F CZ  
11902 O OH  . TYR F 238 ? 0.5227 0.2683 0.3577 -0.0146 0.1151  -0.0708 241 TYR F OH  
11903 N N   . LEU F 239 ? 0.4953 0.2764 0.3065 -0.0360 0.1203  -0.0559 242 LEU F N   
11904 C CA  . LEU F 239 ? 0.4734 0.2632 0.2964 -0.0359 0.1184  -0.0520 242 LEU F CA  
11905 C C   . LEU F 239 ? 0.4397 0.2327 0.2618 -0.0389 0.1121  -0.0498 242 LEU F C   
11906 O O   . LEU F 239 ? 0.4707 0.2683 0.2993 -0.0379 0.1089  -0.0463 242 LEU F O   
11907 C CB  . LEU F 239 ? 0.5127 0.3099 0.3418 -0.0370 0.1217  -0.0507 242 LEU F CB  
11908 C CG  . LEU F 239 ? 0.4812 0.2799 0.3124 -0.0333 0.1288  -0.0523 242 LEU F CG  
11909 C CD1 . LEU F 239 ? 0.4449 0.2520 0.2812 -0.0358 0.1325  -0.0495 242 LEU F CD1 
11910 C CD2 . LEU F 239 ? 0.4390 0.2404 0.2808 -0.0282 0.1295  -0.0525 242 LEU F CD2 
11911 N N   . ASN F 240 ? 0.4806 0.2723 0.2950 -0.0422 0.1099  -0.0518 243 ASN F N   
11912 C CA  . ASN F 240 ? 0.4777 0.2749 0.2908 -0.0442 0.1040  -0.0514 243 ASN F CA  
11913 C C   . ASN F 240 ? 0.5042 0.3002 0.3134 -0.0434 0.1020  -0.0496 243 ASN F C   
11914 O O   . ASN F 240 ? 0.4619 0.2662 0.2734 -0.0437 0.0980  -0.0465 243 ASN F O   
11915 C CB  . ASN F 240 ? 0.4538 0.2493 0.2607 -0.0470 0.1017  -0.0553 243 ASN F CB  
11916 C CG  . ASN F 240 ? 0.5023 0.2998 0.3160 -0.0487 0.1023  -0.0553 243 ASN F CG  
11917 O OD1 . ASN F 240 ? 0.4334 0.2368 0.2572 -0.0481 0.1034  -0.0524 243 ASN F OD1 
11918 N ND2 . ASN F 240 ? 0.5106 0.3036 0.3203 -0.0511 0.1011  -0.0577 243 ASN F ND2 
11919 N N   . SER F 241 ? 0.4674 0.2544 0.2712 -0.0427 0.1043  -0.0511 244 SER F N   
11920 C CA  . SER F 241 ? 0.4943 0.2798 0.2970 -0.0427 0.1024  -0.0484 244 SER F CA  
11921 C C   . SER F 241 ? 0.5002 0.2879 0.3134 -0.0405 0.1016  -0.0427 244 SER F C   
11922 O O   . SER F 241 ? 0.4584 0.2512 0.2739 -0.0413 0.0982  -0.0370 244 SER F O   
11923 C CB  . SER F 241 ? 0.4769 0.2512 0.2735 -0.0423 0.1044  -0.0521 244 SER F CB  
11924 O OG  . SER F 241 ? 0.4904 0.2625 0.2776 -0.0443 0.1042  -0.0567 244 SER F OG  
11925 N N   . TRP F 242 ? 0.4687 0.2536 0.2888 -0.0375 0.1047  -0.0437 245 TRP F N   
11926 C CA  . TRP F 242 ? 0.4272 0.2141 0.2593 -0.0348 0.1033  -0.0389 245 TRP F CA  
11927 C C   . TRP F 242 ? 0.4563 0.2551 0.2929 -0.0359 0.0995  -0.0334 245 TRP F C   
11928 O O   . TRP F 242 ? 0.4720 0.2744 0.3139 -0.0356 0.0957  -0.0267 245 TRP F O   
11929 C CB  . TRP F 242 ? 0.4303 0.2146 0.2692 -0.0307 0.1077  -0.0426 245 TRP F CB  
11930 C CG  . TRP F 242 ? 0.4443 0.2300 0.2971 -0.0271 0.1059  -0.0388 245 TRP F CG  
11931 C CD1 . TRP F 242 ? 0.4402 0.2178 0.2999 -0.0241 0.1043  -0.0384 245 TRP F CD1 
11932 C CD2 . TRP F 242 ? 0.4409 0.2360 0.3041 -0.0258 0.1047  -0.0350 245 TRP F CD2 
11933 N NE1 . TRP F 242 ? 0.4769 0.2582 0.3509 -0.0208 0.1021  -0.0344 245 TRP F NE1 
11934 C CE2 . TRP F 242 ? 0.4880 0.2805 0.3639 -0.0218 0.1025  -0.0322 245 TRP F CE2 
11935 C CE3 . TRP F 242 ? 0.4619 0.2674 0.3263 -0.0277 0.1044  -0.0341 245 TRP F CE3 
11936 C CZ2 . TRP F 242 ? 0.4656 0.2657 0.3544 -0.0194 0.1004  -0.0282 245 TRP F CZ2 
11937 C CZ3 . TRP F 242 ? 0.4278 0.2412 0.3049 -0.0255 0.1024  -0.0303 245 TRP F CZ3 
11938 C CH2 . TRP F 242 ? 0.4330 0.2440 0.3220 -0.0212 0.1006  -0.0274 245 TRP F CH2 
11939 N N   . ILE F 243 ? 0.4204 0.2259 0.2557 -0.0371 0.0997  -0.0359 246 ILE F N   
11940 C CA  . ILE F 243 ? 0.4304 0.2481 0.2698 -0.0378 0.0951  -0.0323 246 ILE F CA  
11941 C C   . ILE F 243 ? 0.4343 0.2579 0.2666 -0.0397 0.0908  -0.0289 246 ILE F C   
11942 O O   . ILE F 243 ? 0.4443 0.2768 0.2806 -0.0391 0.0869  -0.0225 246 ILE F O   
11943 C CB  . ILE F 243 ? 0.4149 0.2373 0.2545 -0.0394 0.0950  -0.0369 246 ILE F CB  
11944 C CG1 . ILE F 243 ? 0.4155 0.2368 0.2650 -0.0376 0.0994  -0.0377 246 ILE F CG1 
11945 C CG2 . ILE F 243 ? 0.4336 0.2687 0.2751 -0.0401 0.0888  -0.0355 246 ILE F CG2 
11946 C CD1 . ILE F 243 ? 0.4150 0.2393 0.2661 -0.0402 0.0999  -0.0411 246 ILE F CD1 
11947 N N   . ARG F 244 ? 0.4250 0.2454 0.2468 -0.0418 0.0914  -0.0327 247 ARG F N   
11948 C CA  . ARG F 244 ? 0.4778 0.3069 0.2929 -0.0434 0.0881  -0.0300 247 ARG F CA  
11949 C C   . ARG F 244 ? 0.4347 0.2640 0.2538 -0.0433 0.0870  -0.0208 247 ARG F C   
11950 O O   . ARG F 244 ? 0.4235 0.2651 0.2415 -0.0440 0.0836  -0.0144 247 ARG F O   
11951 C CB  . ARG F 244 ? 0.4712 0.2958 0.2761 -0.0452 0.0893  -0.0363 247 ARG F CB  
11952 C CG  . ARG F 244 ? 0.4996 0.3271 0.3011 -0.0457 0.0879  -0.0441 247 ARG F CG  
11953 C CD  . ARG F 244 ? 0.5427 0.3641 0.3357 -0.0471 0.0887  -0.0503 247 ARG F CD  
11954 N NE  . ARG F 244 ? 0.4846 0.3064 0.2770 -0.0476 0.0866  -0.0573 247 ARG F NE  
11955 C CZ  . ARG F 244 ? 0.4967 0.3080 0.2882 -0.0484 0.0886  -0.0611 247 ARG F CZ  
11956 N NH1 . ARG F 244 ? 0.5308 0.3312 0.3196 -0.0484 0.0931  -0.0601 247 ARG F NH1 
11957 N NH2 . ARG F 244 ? 0.5471 0.3592 0.3412 -0.0492 0.0856  -0.0658 247 ARG F NH2 
11958 N N   . VAL F 245 ? 0.4511 0.2676 0.2755 -0.0423 0.0896  -0.0200 248 VAL F N   
11959 C CA  . VAL F 245 ? 0.4754 0.2894 0.3067 -0.0425 0.0877  -0.0113 248 VAL F CA  
11960 C C   . VAL F 245 ? 0.4912 0.3118 0.3331 -0.0406 0.0844  -0.0033 248 VAL F C   
11961 O O   . VAL F 245 ? 0.4446 0.2738 0.2884 -0.0419 0.0807  0.0066  248 VAL F O   
11962 C CB  . VAL F 245 ? 0.5011 0.2988 0.3365 -0.0412 0.0902  -0.0149 248 VAL F CB  
11963 C CG1 . VAL F 245 ? 0.5005 0.2935 0.3482 -0.0406 0.0870  -0.0063 248 VAL F CG1 
11964 C CG2 . VAL F 245 ? 0.4818 0.2745 0.3069 -0.0436 0.0920  -0.0203 248 VAL F CG2 
11965 N N   . VAL F 246 ? 0.4706 0.2885 0.3197 -0.0375 0.0856  -0.0069 249 VAL F N   
11966 C CA  . VAL F 246 ? 0.4748 0.2983 0.3355 -0.0352 0.0820  0.0005  249 VAL F CA  
11967 C C   . VAL F 246 ? 0.4962 0.3365 0.3527 -0.0362 0.0782  0.0038  249 VAL F C   
11968 O O   . VAL F 246 ? 0.4777 0.3261 0.3405 -0.0353 0.0737  0.0129  249 VAL F O   
11969 C CB  . VAL F 246 ? 0.4803 0.2976 0.3518 -0.0311 0.0845  -0.0045 249 VAL F CB  
11970 C CG1 . VAL F 246 ? 0.4686 0.2708 0.3445 -0.0290 0.0873  -0.0083 249 VAL F CG1 
11971 C CG2 . VAL F 246 ? 0.4871 0.3080 0.3540 -0.0313 0.0880  -0.0129 249 VAL F CG2 
11972 N N   . GLU F 247 ? 0.4289 0.2750 0.2750 -0.0378 0.0791  -0.0034 250 GLU F N   
11973 C CA  . GLU F 247 ? 0.4542 0.3170 0.2953 -0.0383 0.0746  -0.0021 250 GLU F CA  
11974 C C   . GLU F 247 ? 0.4871 0.3598 0.3219 -0.0400 0.0720  0.0067  250 GLU F C   
11975 O O   . GLU F 247 ? 0.4395 0.3253 0.2759 -0.0393 0.0675  0.0148  250 GLU F O   
11976 C CB  . GLU F 247 ? 0.4407 0.3058 0.2737 -0.0393 0.0754  -0.0130 250 GLU F CB  
11977 C CG  . GLU F 247 ? 0.5736 0.4559 0.3997 -0.0394 0.0704  -0.0144 250 GLU F CG  
11978 C CD  . GLU F 247 ? 0.7100 0.5920 0.5307 -0.0401 0.0702  -0.0261 250 GLU F CD  
11979 O OE1 . GLU F 247 ? 0.6461 0.5244 0.4582 -0.0415 0.0723  -0.0302 250 GLU F OE1 
11980 O OE2 . GLU F 247 ? 0.7991 0.6844 0.6256 -0.0394 0.0674  -0.0309 250 GLU F OE2 
11981 N N   . ALA F 248 ? 0.4537 0.3214 0.2817 -0.0423 0.0748  0.0058  251 ALA F N   
11982 C CA  . ALA F 248 ? 0.4620 0.3412 0.2844 -0.0445 0.0731  0.0146  251 ALA F CA  
11983 C C   . ALA F 248 ? 0.4478 0.3264 0.2806 -0.0448 0.0706  0.0290  251 ALA F C   
11984 O O   . ALA F 248 ? 0.4904 0.3842 0.3208 -0.0461 0.0676  0.0397  251 ALA F O   
11985 C CB  . ALA F 248 ? 0.4741 0.3471 0.2896 -0.0471 0.0767  0.0105  251 ALA F CB  
11986 N N   . GLU F 249 ? 0.4036 0.3973 0.3247 0.0068  0.0860  0.0389  252 GLU F N   
11987 C CA  . GLU F 249 ? 0.4854 0.4769 0.4011 -0.0001 0.0948  0.0541  252 GLU F CA  
11988 C C   . GLU F 249 ? 0.5125 0.5010 0.4091 0.0089  0.0941  0.0536  252 GLU F C   
11989 O O   . GLU F 249 ? 0.4913 0.4827 0.3804 0.0072  0.1016  0.0665  252 GLU F O   
11990 C CB  . GLU F 249 ? 0.4753 0.4435 0.3998 -0.0156 0.0921  0.0596  252 GLU F CB  
11991 C CG  . GLU F 249 ? 0.4925 0.4512 0.4135 -0.0235 0.0982  0.0737  252 GLU F CG  
11992 C CD  . GLU F 249 ? 0.6200 0.5532 0.5465 -0.0352 0.0929  0.0735  252 GLU F CD  
11993 O OE1 . GLU F 249 ? 0.4604 0.3896 0.3988 -0.0433 0.0901  0.0712  252 GLU F OE1 
11994 O OE2 . GLU F 249 ? 0.5350 0.4529 0.4536 -0.0354 0.0913  0.0748  252 GLU F OE2 
11995 N N   . GLY F 250 ? 0.4420 0.4251 0.3313 0.0186  0.0842  0.0394  253 GLY F N   
11996 C CA  . GLY F 250 ? 0.4608 0.4403 0.3335 0.0273  0.0809  0.0370  253 GLY F CA  
11997 C C   . GLY F 250 ? 0.4972 0.4532 0.3700 0.0199  0.0753  0.0388  253 GLY F C   
11998 O O   . GLY F 250 ? 0.4232 0.3760 0.2843 0.0262  0.0722  0.0382  253 GLY F O   
11999 N N   . TRP F 251 ? 0.4482 0.3889 0.3339 0.0072  0.0737  0.0403  254 TRP F N   
12000 C CA  . TRP F 251 ? 0.4996 0.4207 0.3863 0.0000  0.0707  0.0425  254 TRP F CA  
12001 C C   . TRP F 251 ? 0.4796 0.3920 0.3647 0.0043  0.0598  0.0301  254 TRP F C   
12002 O O   . TRP F 251 ? 0.4614 0.3663 0.3427 0.0055  0.0573  0.0305  254 TRP F O   
12003 C CB  . TRP F 251 ? 0.4816 0.3910 0.3807 -0.0140 0.0727  0.0467  254 TRP F CB  
12004 C CG  . TRP F 251 ? 0.5061 0.3973 0.4066 -0.0211 0.0713  0.0486  254 TRP F CG  
12005 C CD1 . TRP F 251 ? 0.5089 0.3931 0.4079 -0.0243 0.0762  0.0583  254 TRP F CD1 
12006 C CD2 . TRP F 251 ? 0.4953 0.3736 0.3998 -0.0258 0.0647  0.0404  254 TRP F CD2 
12007 N NE1 . TRP F 251 ? 0.4712 0.3399 0.3733 -0.0291 0.0731  0.0548  254 TRP F NE1 
12008 C CE2 . TRP F 251 ? 0.4847 0.3511 0.3899 -0.0306 0.0670  0.0444  254 TRP F CE2 
12009 C CE3 . TRP F 251 ? 0.4651 0.3409 0.3729 -0.0264 0.0570  0.0306  254 TRP F CE3 
12010 C CZ2 . TRP F 251 ? 0.4398 0.2954 0.3487 -0.0357 0.0634  0.0385  254 TRP F CZ2 
12011 C CZ3 . TRP F 251 ? 0.4675 0.3312 0.3785 -0.0331 0.0532  0.0268  254 TRP F CZ3 
12012 C CH2 . TRP F 251 ? 0.4515 0.3069 0.3629 -0.0375 0.0572  0.0305  254 TRP F CH2 
12013 N N   . LEU F 252 ? 0.4798 0.3930 0.3693 0.0066  0.0526  0.0194  255 LEU F N   
12014 C CA  . LEU F 252 ? 0.4920 0.3969 0.3817 0.0098  0.0411  0.0084  255 LEU F CA  
12015 C C   . LEU F 252 ? 0.4466 0.3594 0.3243 0.0228  0.0375  0.0040  255 LEU F C   
12016 O O   . LEU F 252 ? 0.4882 0.3937 0.3655 0.0237  0.0307  0.0002  255 LEU F O   
12017 C CB  . LEU F 252 ? 0.4659 0.3689 0.3624 0.0105  0.0328  -0.0014 255 LEU F CB  
12018 C CG  . LEU F 252 ? 0.4392 0.3306 0.3465 -0.0026 0.0318  0.0009  255 LEU F CG  
12019 C CD1 . LEU F 252 ? 0.4314 0.3222 0.3443 0.0010  0.0224  -0.0082 255 LEU F CD1 
12020 C CD2 . LEU F 252 ? 0.4413 0.3178 0.3517 -0.0121 0.0286  0.0018  255 LEU F CD2 
12021 N N   . ARG F 253 ? 0.4460 0.3753 0.3139 0.0332  0.0420  0.0044  256 ARG F N   
12022 C CA  . ARG F 253 ? 0.5077 0.4457 0.3604 0.0467  0.0387  0.0002  256 ARG F CA  
12023 C C   . ARG F 253 ? 0.4943 0.4276 0.3410 0.0449  0.0414  0.0100  256 ARG F C   
12024 O O   . ARG F 253 ? 0.4899 0.4201 0.3310 0.0512  0.0329  0.0043  256 ARG F O   
12025 C CB  . ARG F 253 ? 0.5593 0.5187 0.4011 0.0573  0.0460  0.0009  256 ARG F CB  
12026 C CG  . ARG F 253 ? 0.6569 0.6277 0.4786 0.0715  0.0446  -0.0012 256 ARG F CG  
12027 C CD  . ARG F 253 ? 0.7846 0.7497 0.6035 0.0811  0.0287  -0.0193 256 ARG F CD  
12028 N NE  . ARG F 253 ? 0.9169 0.8867 0.7176 0.0923  0.0240  -0.0212 256 ARG F NE  
12029 C CZ  . ARG F 253 ? 0.8031 0.7605 0.6053 0.0920  0.0125  -0.0258 256 ARG F CZ  
12030 N NH1 . ARG F 253 ? 0.6690 0.6099 0.4901 0.0806  0.0062  -0.0280 256 ARG F NH1 
12031 N NH2 . ARG F 253 ? 0.7900 0.7533 0.5747 0.1033  0.0074  -0.0278 256 ARG F NH2 
12032 N N   . GLU F 254 ? 0.4551 0.3867 0.3040 0.0366  0.0521  0.0244  257 GLU F N   
12033 C CA  . GLU F 254 ? 0.5353 0.4601 0.3799 0.0351  0.0540  0.0342  257 GLU F CA  
12034 C C   . GLU F 254 ? 0.5424 0.4522 0.3974 0.0302  0.0461  0.0284  257 GLU F C   
12035 O O   . GLU F 254 ? 0.5791 0.4868 0.4298 0.0357  0.0407  0.0277  257 GLU F O   
12036 C CB  . GLU F 254 ? 0.5255 0.4481 0.3739 0.0256  0.0654  0.0498  257 GLU F CB  
12037 C CG  . GLU F 254 ? 0.6286 0.5440 0.4711 0.0257  0.0676  0.0619  257 GLU F CG  
12038 C CD  . GLU F 254 ? 0.8699 0.7938 0.6946 0.0391  0.0632  0.0620  257 GLU F CD  
12039 O OE1 . GLU F 254 ? 0.8773 0.8156 0.6880 0.0449  0.0693  0.0697  257 GLU F OE1 
12040 O OE2 . GLU F 254 ? 0.8080 0.7253 0.6326 0.0439  0.0538  0.0548  257 GLU F OE2 
12041 N N   . LYS F 255 ? 0.4969 0.3977 0.3657 0.0199  0.0453  0.0245  258 LYS F N   
12042 C CA  . LYS F 255 ? 0.4702 0.3599 0.3496 0.0141  0.0397  0.0199  258 LYS F CA  
12043 C C   . LYS F 255 ? 0.4841 0.3758 0.3640 0.0208  0.0277  0.0080  258 LYS F C   
12044 O O   . LYS F 255 ? 0.4773 0.3659 0.3624 0.0211  0.0226  0.0056  258 LYS F O   
12045 C CB  . LYS F 255 ? 0.4229 0.3039 0.3138 0.0014  0.0422  0.0194  258 LYS F CB  
12046 C CG  . LYS F 255 ? 0.4661 0.3423 0.3586 -0.0063 0.0522  0.0301  258 LYS F CG  
12047 C CD  . LYS F 255 ? 0.5297 0.3985 0.4235 -0.0070 0.0543  0.0351  258 LYS F CD  
12048 C CE  . LYS F 255 ? 0.5522 0.4132 0.4484 -0.0146 0.0623  0.0445  258 LYS F CE  
12049 N NZ  . LYS F 255 ? 0.5927 0.4455 0.4897 -0.0129 0.0634  0.0493  258 LYS F NZ  
12050 N N   . HIS F 256 ? 0.4562 0.3535 0.3322 0.0266  0.0223  -0.0003 259 HIS F N   
12051 C CA  . HIS F 256 ? 0.4807 0.3784 0.3570 0.0335  0.0090  -0.0125 259 HIS F CA  
12052 C C   . HIS F 256 ? 0.5225 0.4268 0.3872 0.0449  0.0052  -0.0126 259 HIS F C   
12053 O O   . HIS F 256 ? 0.4788 0.3806 0.3492 0.0465  -0.0048 -0.0187 259 HIS F O   
12054 C CB  . HIS F 256 ? 0.4293 0.3307 0.3025 0.0396  0.0033  -0.0222 259 HIS F CB  
12055 C CG  . HIS F 256 ? 0.5093 0.4084 0.3837 0.0466  -0.0123 -0.0360 259 HIS F CG  
12056 N ND1 . HIS F 256 ? 0.5033 0.3915 0.3916 0.0397  -0.0226 -0.0434 259 HIS F ND1 
12057 C CD2 . HIS F 256 ? 0.5329 0.4382 0.3964 0.0594  -0.0206 -0.0434 259 HIS F CD2 
12058 C CE1 . HIS F 256 ? 0.5318 0.4189 0.4195 0.0475  -0.0369 -0.0551 259 HIS F CE1 
12059 N NE2 . HIS F 256 ? 0.4812 0.3788 0.3535 0.0600  -0.0362 -0.0562 259 HIS F NE2 
12060 N N   . HIS F 257 ? 0.5254 0.4389 0.3743 0.0525  0.0128  -0.0052 260 HIS F N   
12061 C CA  . HIS F 257 ? 0.5464 0.4658 0.3811 0.0634  0.0093  -0.0032 260 HIS F CA  
12062 C C   . HIS F 257 ? 0.5558 0.4673 0.3990 0.0587  0.0088  0.0033  260 HIS F C   
12063 O O   . HIS F 257 ? 0.5087 0.4206 0.3523 0.0647  -0.0015 -0.0019 260 HIS F O   
12064 C CB  . HIS F 257 ? 0.5837 0.5147 0.3996 0.0701  0.0195  0.0068  260 HIS F CB  
12065 C CG  . HIS F 257 ? 0.6316 0.5671 0.4309 0.0797  0.0174  0.0131  260 HIS F CG  
12066 N ND1 . HIS F 257 ? 0.7040 0.6465 0.4887 0.0932  0.0066  0.0033  260 HIS F ND1 
12067 C CD2 . HIS F 257 ? 0.6035 0.5358 0.3979 0.0780  0.0234  0.0283  260 HIS F CD2 
12068 C CE1 . HIS F 257 ? 0.6784 0.6230 0.4489 0.0994  0.0062  0.0128  260 HIS F CE1 
12069 N NE2 . HIS F 257 ? 0.6035 0.5414 0.3802 0.0903  0.0163  0.0285  260 HIS F NE2 
12070 N N   . TYR F 258 ? 0.4569 0.3616 0.3081 0.0486  0.0190  0.0138  261 TYR F N   
12071 C CA  . TYR F 258 ? 0.4855 0.3831 0.3443 0.0460  0.0193  0.0197  261 TYR F CA  
12072 C C   . TYR F 258 ? 0.4603 0.3553 0.3358 0.0431  0.0100  0.0095  261 TYR F C   
12073 O O   . TYR F 258 ? 0.4806 0.3768 0.3591 0.0485  0.0034  0.0084  261 TYR F O   
12074 C CB  . TYR F 258 ? 0.4469 0.3361 0.3125 0.0354  0.0307  0.0299  261 TYR F CB  
12075 C CG  . TYR F 258 ? 0.4649 0.3454 0.3409 0.0327  0.0310  0.0335  261 TYR F CG  
12076 C CD1 . TYR F 258 ? 0.4966 0.3739 0.3651 0.0385  0.0321  0.0439  261 TYR F CD1 
12077 C CD2 . TYR F 258 ? 0.4596 0.3357 0.3529 0.0250  0.0301  0.0267  261 TYR F CD2 
12078 C CE1 . TYR F 258 ? 0.5254 0.3941 0.4049 0.0377  0.0314  0.0458  261 TYR F CE1 
12079 C CE2 . TYR F 258 ? 0.4875 0.3583 0.3912 0.0241  0.0309  0.0282  261 TYR F CE2 
12080 C CZ  . TYR F 258 ? 0.5622 0.4287 0.4596 0.0311  0.0311  0.0371  261 TYR F CZ  
12081 O OH  . TYR F 258 ? 0.4846 0.3451 0.3936 0.0318  0.0310  0.0374  261 TYR F OH  
12082 N N   . TRP F 259 ? 0.4650 0.3572 0.3523 0.0343  0.0090  0.0026  262 TRP F N   
12083 C CA  . TRP F 259 ? 0.4511 0.3417 0.3566 0.0283  0.0026  -0.0044 262 TRP F CA  
12084 C C   . TRP F 259 ? 0.4854 0.3809 0.3926 0.0349  -0.0119 -0.0155 262 TRP F C   
12085 O O   . TRP F 259 ? 0.4252 0.3235 0.3448 0.0351  -0.0193 -0.0194 262 TRP F O   
12086 C CB  . TRP F 259 ? 0.4444 0.3290 0.3607 0.0149  0.0076  -0.0051 262 TRP F CB  
12087 C CG  . TRP F 259 ? 0.4569 0.3358 0.3756 0.0074  0.0198  0.0035  262 TRP F CG  
12088 C CD1 . TRP F 259 ? 0.4397 0.3140 0.3522 0.0027  0.0283  0.0095  262 TRP F CD1 
12089 C CD2 . TRP F 259 ? 0.4204 0.2978 0.3495 0.0045  0.0236  0.0057  262 TRP F CD2 
12090 N NE1 . TRP F 259 ? 0.4404 0.3085 0.3576 -0.0033 0.0363  0.0150  262 TRP F NE1 
12091 C CE2 . TRP F 259 ? 0.4285 0.2983 0.3553 -0.0017 0.0339  0.0123  262 TRP F CE2 
12092 C CE3 . TRP F 259 ? 0.4527 0.3355 0.3941 0.0070  0.0188  0.0018  262 TRP F CE3 
12093 C CZ2 . TRP F 259 ? 0.4970 0.3629 0.4316 -0.0044 0.0393  0.0141  262 TRP F CZ2 
12094 C CZ3 . TRP F 259 ? 0.4645 0.3456 0.4150 0.0045  0.0252  0.0041  262 TRP F CZ3 
12095 C CH2 . TRP F 259 ? 0.4621 0.3342 0.4083 -0.0006 0.0353  0.0097  262 TRP F CH2 
12096 N N   . PHE F 260 ? 0.4827 0.3799 0.3784 0.0409  -0.0169 -0.0213 263 PHE F N   
12097 C CA  . PHE F 260 ? 0.4693 0.3681 0.3677 0.0461  -0.0323 -0.0339 263 PHE F CA  
12098 C C   . PHE F 260 ? 0.5356 0.4417 0.4163 0.0619  -0.0402 -0.0380 263 PHE F C   
12099 O O   . PHE F 260 ? 0.5134 0.4205 0.3966 0.0673  -0.0551 -0.0494 263 PHE F O   
12100 C CB  . PHE F 260 ? 0.4427 0.3367 0.3421 0.0430  -0.0357 -0.0408 263 PHE F CB  
12101 C CG  . PHE F 260 ? 0.4660 0.3522 0.3814 0.0274  -0.0307 -0.0372 263 PHE F CG  
12102 C CD1 . PHE F 260 ? 0.4819 0.3660 0.4162 0.0174  -0.0344 -0.0376 263 PHE F CD1 
12103 C CD2 . PHE F 260 ? 0.5241 0.4065 0.4354 0.0227  -0.0221 -0.0330 263 PHE F CD2 
12104 C CE1 . PHE F 260 ? 0.4754 0.3535 0.4215 0.0030  -0.0291 -0.0334 263 PHE F CE1 
12105 C CE2 . PHE F 260 ? 0.4826 0.3575 0.4060 0.0087  -0.0183 -0.0294 263 PHE F CE2 
12106 C CZ  . PHE F 260 ? 0.4686 0.3410 0.4079 -0.0011 -0.0215 -0.0293 263 PHE F CZ  
12107 N N   . GLU F 261 ? 0.5560 0.4668 0.4185 0.0691  -0.0314 -0.0287 264 GLU F N   
12108 C CA  . GLU F 261 ? 0.4930 0.4115 0.3346 0.0843  -0.0380 -0.0311 264 GLU F CA  
12109 C C   . GLU F 261 ? 0.5937 0.5139 0.4285 0.0886  -0.0352 -0.0198 264 GLU F C   
12110 O O   . GLU F 261 ? 0.5665 0.4930 0.3810 0.1012  -0.0402 -0.0194 264 GLU F O   
12111 C CB  . GLU F 261 ? 0.5738 0.4993 0.3943 0.0918  -0.0315 -0.0310 264 GLU F CB  
12112 C CG  . GLU F 261 ? 0.6190 0.5429 0.4444 0.0918  -0.0378 -0.0448 264 GLU F CG  
12113 C CD  . GLU F 261 ? 0.6604 0.5926 0.4714 0.0968  -0.0279 -0.0437 264 GLU F CD  
12114 O OE1 . GLU F 261 ? 0.6899 0.6304 0.4870 0.0992  -0.0153 -0.0311 264 GLU F OE1 
12115 O OE2 . GLU F 261 ? 0.6499 0.5808 0.4649 0.0983  -0.0330 -0.0550 264 GLU F OE2 
12116 N N   . THR F 262 ? 0.5524 0.4668 0.4024 0.0793  -0.0278 -0.0109 265 THR F N   
12117 C CA  . THR F 262 ? 0.4780 0.3914 0.3276 0.0835  -0.0286 -0.0025 265 THR F CA  
12118 C C   . THR F 262 ? 0.5095 0.4199 0.3865 0.0753  -0.0311 -0.0056 265 THR F C   
12119 O O   . THR F 262 ? 0.5320 0.4404 0.4259 0.0645  -0.0289 -0.0109 265 THR F O   
12120 C CB  . THR F 262 ? 0.5710 0.4803 0.4094 0.0821  -0.0150 0.0140  265 THR F CB  
12121 O OG1 . THR F 262 ? 0.5279 0.4288 0.3850 0.0698  -0.0059 0.0182  265 THR F OG1 
12122 C CG2 . THR F 262 ? 0.5758 0.4903 0.3940 0.0843  -0.0069 0.0184  265 THR F CG2 
12123 N N   . LYS F 263 ? 0.5165 0.4275 0.3975 0.0810  -0.0355 -0.0017 266 LYS F N   
12124 C CA  . LYS F 263 ? 0.5693 0.4796 0.4758 0.0749  -0.0347 -0.0025 266 LYS F CA  
12125 C C   . LYS F 263 ? 0.5486 0.4508 0.4536 0.0747  -0.0248 0.0099  266 LYS F C   
12126 O O   . LYS F 263 ? 0.5449 0.4475 0.4647 0.0772  -0.0273 0.0103  266 LYS F O   
12127 C CB  . LYS F 263 ? 0.5803 0.4990 0.4993 0.0820  -0.0501 -0.0105 266 LYS F CB  
12128 C CG  . LYS F 263 ? 0.6270 0.5515 0.5477 0.0826  -0.0627 -0.0233 266 LYS F CG  
12129 C CD  . LYS F 263 ? 0.6386 0.5669 0.5884 0.0701  -0.0642 -0.0313 266 LYS F CD  
12130 C CE  . LYS F 263 ? 0.6940 0.6326 0.6648 0.0734  -0.0787 -0.0389 266 LYS F CE  
12131 N NZ  . LYS F 263 ? 0.7214 0.6669 0.7238 0.0615  -0.0735 -0.0399 266 LYS F NZ  
12132 N N   . ASN F 264 ? 0.5374 0.4326 0.4262 0.0722  -0.0141 0.0197  267 ASN F N   
12133 C CA  . ASN F 264 ? 0.4626 0.3475 0.3493 0.0715  -0.0061 0.0321  267 ASN F CA  
12134 C C   . ASN F 264 ? 0.5358 0.4153 0.4444 0.0620  0.0010  0.0296  267 ASN F C   
12135 O O   . ASN F 264 ? 0.5070 0.3770 0.4189 0.0629  0.0047  0.0366  267 ASN F O   
12136 C CB  . ASN F 264 ? 0.5275 0.4079 0.3946 0.0689  0.0036  0.0433  267 ASN F CB  
12137 C CG  . ASN F 264 ? 0.6407 0.5280 0.4832 0.0794  -0.0012 0.0478  267 ASN F CG  
12138 O OD1 . ASN F 264 ? 0.6867 0.5786 0.5242 0.0898  -0.0127 0.0447  267 ASN F OD1 
12139 N ND2 . ASN F 264 ? 0.6368 0.5264 0.4637 0.0771  0.0075  0.0547  267 ASN F ND2 
12140 N N   . TRP F 265 ? 0.5084 0.3932 0.4308 0.0534  0.0024  0.0197  268 TRP F N   
12141 C CA  . TRP F 265 ? 0.5320 0.4148 0.4731 0.0441  0.0095  0.0160  268 TRP F CA  
12142 C C   . TRP F 265 ? 0.5327 0.4249 0.4954 0.0472  0.0036  0.0084  268 TRP F C   
12143 O O   . TRP F 265 ? 0.5097 0.4031 0.4883 0.0412  0.0101  0.0049  268 TRP F O   
12144 C CB  . TRP F 265 ? 0.5114 0.3959 0.4548 0.0325  0.0141  0.0110  268 TRP F CB  
12145 C CG  . TRP F 265 ? 0.4333 0.3259 0.3741 0.0346  0.0044  0.0041  268 TRP F CG  
12146 C CD1 . TRP F 265 ? 0.4552 0.3475 0.3784 0.0381  0.0020  0.0050  268 TRP F CD1 
12147 C CD2 . TRP F 265 ? 0.5291 0.4314 0.4863 0.0336  -0.0049 -0.0053 268 TRP F CD2 
12148 N NE1 . TRP F 265 ? 0.5181 0.4172 0.4444 0.0404  -0.0092 -0.0046 268 TRP F NE1 
12149 C CE2 . TRP F 265 ? 0.4773 0.3818 0.4251 0.0369  -0.0140 -0.0104 268 TRP F CE2 
12150 C CE3 . TRP F 265 ? 0.4724 0.3829 0.4526 0.0303  -0.0064 -0.0102 268 TRP F CE3 
12151 C CZ2 . TRP F 265 ? 0.5402 0.4520 0.5011 0.0360  -0.0260 -0.0199 268 TRP F CZ2 
12152 C CZ3 . TRP F 265 ? 0.5488 0.4691 0.5432 0.0286  -0.0170 -0.0183 268 TRP F CZ3 
12153 C CH2 . TRP F 265 ? 0.5808 0.5004 0.5657 0.0311  -0.0274 -0.0230 268 TRP F CH2 
12154 N N   . GLU F 266 ? 0.4631 0.3635 0.4267 0.0567  -0.0087 0.0053  269 GLU F N   
12155 C CA  . GLU F 266 ? 0.5647 0.4776 0.5521 0.0593  -0.0158 -0.0027 269 GLU F CA  
12156 C C   . GLU F 266 ? 0.5663 0.4774 0.5678 0.0623  -0.0107 -0.0014 269 GLU F C   
12157 O O   . GLU F 266 ? 0.5600 0.4823 0.5849 0.0584  -0.0082 -0.0085 269 GLU F O   
12158 C CB  . GLU F 266 ? 0.6413 0.5609 0.6241 0.0709  -0.0314 -0.0050 269 GLU F CB  
12159 C CG  . GLU F 266 ? 0.7731 0.7090 0.7818 0.0718  -0.0421 -0.0152 269 GLU F CG  
12160 C CD  . GLU F 266 ? 0.7491 0.6926 0.7700 0.0596  -0.0427 -0.0231 269 GLU F CD  
12161 O OE1 . GLU F 266 ? 0.7252 0.6661 0.7505 0.0478  -0.0308 -0.0223 269 GLU F OE1 
12162 O OE2 . GLU F 266 ? 0.8564 0.8074 0.8820 0.0619  -0.0563 -0.0299 269 GLU F OE2 
12163 N N   . HIS F 267 ? 0.5143 0.4117 0.5024 0.0692  -0.0091 0.0078  270 HIS F N   
12164 C CA  . HIS F 267 ? 0.5253 0.4181 0.5264 0.0744  -0.0067 0.0084  270 HIS F CA  
12165 C C   . HIS F 267 ? 0.5385 0.4305 0.5516 0.0645  0.0062  0.0035  270 HIS F C   
12166 O O   . HIS F 267 ? 0.5632 0.4579 0.5935 0.0686  0.0082  -0.0013 270 HIS F O   
12167 C CB  . HIS F 267 ? 0.4818 0.3561 0.4643 0.0818  -0.0081 0.0210  270 HIS F CB  
12168 C CG  . HIS F 267 ? 0.5273 0.3872 0.4930 0.0728  0.0025  0.0291  270 HIS F CG  
12169 N ND1 . HIS F 267 ? 0.5242 0.3834 0.4695 0.0690  0.0038  0.0350  270 HIS F ND1 
12170 C CD2 . HIS F 267 ? 0.5405 0.3870 0.5080 0.0672  0.0116  0.0316  270 HIS F CD2 
12171 C CE1 . HIS F 267 ? 0.5335 0.3810 0.4706 0.0608  0.0136  0.0414  270 HIS F CE1 
12172 N NE2 . HIS F 267 ? 0.5868 0.4254 0.5367 0.0592  0.0179  0.0395  270 HIS F NE2 
12173 N N   . LEU F 268 ? 0.5665 0.4555 0.5706 0.0524  0.0143  0.0040  271 LEU F N   
12174 C CA  . LEU F 268 ? 0.5693 0.4569 0.5806 0.0426  0.0260  -0.0001 271 LEU F CA  
12175 C C   . LEU F 268 ? 0.5781 0.4853 0.6116 0.0375  0.0282  -0.0102 271 LEU F C   
12176 O O   . LEU F 268 ? 0.5833 0.4924 0.6239 0.0314  0.0381  -0.0145 271 LEU F O   
12177 C CB  . LEU F 268 ? 0.4781 0.3566 0.4726 0.0316  0.0324  0.0043  271 LEU F CB  
12178 C CG  . LEU F 268 ? 0.5169 0.3794 0.4906 0.0336  0.0325  0.0153  271 LEU F CG  
12179 C CD1 . LEU F 268 ? 0.4534 0.3137 0.4148 0.0234  0.0371  0.0175  271 LEU F CD1 
12180 C CD2 . LEU F 268 ? 0.4818 0.3287 0.4554 0.0354  0.0371  0.0193  271 LEU F CD2 
12181 N N   . LEU F 269 ? 0.4930 0.4156 0.5375 0.0394  0.0193  -0.0140 272 LEU F N   
12182 C CA  . LEU F 269 ? 0.5812 0.5236 0.6476 0.0315  0.0216  -0.0217 272 LEU F CA  
12183 C C   . LEU F 269 ? 0.6279 0.5873 0.7200 0.0394  0.0203  -0.0282 272 LEU F C   
12184 O O   . LEU F 269 ? 0.7234 0.6889 0.8265 0.0374  0.0307  -0.0325 272 LEU F O   
12185 C CB  . LEU F 269 ? 0.5940 0.5440 0.6616 0.0269  0.0118  -0.0229 272 LEU F CB  
12186 C CG  . LEU F 269 ? 0.5703 0.5063 0.6150 0.0206  0.0117  -0.0183 272 LEU F CG  
12187 C CD1 . LEU F 269 ? 0.5754 0.5179 0.6227 0.0192  -0.0007 -0.0217 272 LEU F CD1 
12188 C CD2 . LEU F 269 ? 0.5534 0.4850 0.5948 0.0074  0.0239  -0.0173 272 LEU F CD2 
# 
