data_7OCJ
# 
_entry.id   7OCJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.361 
_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   7OCJ         pdb_00007ocj 10.2210/pdb7ocj/pdb 
WWPDB D_1292115478 ?            ?                   
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB '7BG2 contains the same LexA dimer in complex with a different Nb' 7BG2 unspecified 
PDB '7B5G contains the same LexA dimer in complex with a different Nb' 7B5G unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7OCJ 
_pdbx_database_status.recvd_initial_deposition_date   2021-04-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Maso, L.'       1 ? 
'Vascon, F.'     2 ? 
'Chinellato, M.' 3 ? 
'Pardon, E.'     4 ? 
'Steyaert, J.'   5 ? 
'Angelini, A.'   6 ? 
'Tondi, D.'      7 ? 
'Cendron, L.'    8 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Nanobodies targeting LexA autocleavage disclose a novel suppression strategy of SOS-response pathway.' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2022.09.004 
_citation.pdbx_database_id_PubMed   36240773 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Maso, L.'         1  ? 
primary 'Vascon, F.'       2  ? 
primary 'Chinellato, M.'   3  ? 
primary 'Goormaghtigh, F.' 4  ? 
primary 'Bellio, P.'       5  ? 
primary 'Campagnaro, E.'   6  ? 
primary 'Van Melderen, L.' 7  ? 
primary 'Ruzzene, M.'      8  ? 
primary 'Pardon, E.'       9  ? 
primary 'Angelini, A.'     10 ? 
primary 'Celenza, G.'      11 ? 
primary 'Steyaert, J.'     12 ? 
primary 'Tondi, D.'        13 ? 
primary 'Cendron, L.'      14 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7OCJ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     112.672 
_cell.length_a_esd                 ? 
_cell.length_b                     112.672 
_cell.length_b_esd                 ? 
_cell.length_c                     144.751 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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             ? 
# 
_symmetry.entry_id                         7OCJ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                154 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 32 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
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 'NbSOS2 (14509)' 12422.886 4  ?         ? ? ?                                                               
2 polymer     man 'LexA repressor' 24560.086 4  3.4.21.88 ? ? 'missing residues are not visible in the electron density maps' 
3 non-polymer syn 1,2-ETHANEDIOL   62.068    1  ?         ? ? ?                                                               
4 water       nat water            18.015    46 ?         ? ? ?                                                               
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;QVQLVESGGGLVQAGGSLRLSCAASGSIRSLNAMGWYRQAPGKQRELVAAITSRGSTRYGDFVKGRFTISRGNAKNTVYL
QMNSLSVEDTAVYYCKQTQLGYDYWGQGTQVTVSS
;
;QVQLVESGGGLVQAGGSLRLSCAASGSIRSLNAMGWYRQAPGKQRELVAAITSRGSTRYGDFVKGRFTISRGNAKNTVYL
QMNSLSVEDTAVYYCKQTQLGYDYWGQGTQVTVSS
;
G,E,B,H ? 
2 'polypeptide(L)' no no 
;MGSSHHHHHHSSGLVPRGSHMKALTARQQEVFDLIRDHISQTGMPPTRAEIAQRLGFRSPNAAEEHLKALARKGVIEIVS
GASRGIRLLQEEEEGLPLVGRVAAGEPLLAQQHIEGHYQVDPSLFKPNADFLLRVSGMSMKDIGIMDGDLLAVHKTQDVR
NGQVVVARIDDEVTVKRLKKQGNKVELLPENSEFKPIVVDLRQQSFTIEGLAVGVIRNGDWL
;
;MGSSHHHHHHSSGLVPRGSHMKALTARQQEVFDLIRDHISQTGMPPTRAEIAQRLGFRSPNAAEEHLKALARKGVIEIVS
GASRGIRLLQEEEEGLPLVGRVAAGEPLLAQQHIEGHYQVDPSLFKPNADFLLRVSGMSMKDIGIMDGDLLAVHKTQDVR
NGQVVVARIDDEVTVKRLKKQGNKVELLPENSEFKPIVVDLRQQSFTIEGLAVGVIRNGDWL
;
A,C,D,F ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   VAL n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  GLN n 
1 14  ALA n 
1 15  GLY n 
1 16  GLY n 
1 17  SER n 
1 18  LEU n 
1 19  ARG n 
1 20  LEU n 
1 21  SER n 
1 22  CYS n 
1 23  ALA n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  SER n 
1 28  ILE n 
1 29  ARG n 
1 30  SER n 
1 31  LEU n 
1 32  ASN n 
1 33  ALA n 
1 34  MET n 
1 35  GLY n 
1 36  TRP n 
1 37  TYR n 
1 38  ARG n 
1 39  GLN n 
1 40  ALA n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  GLN n 
1 45  ARG n 
1 46  GLU n 
1 47  LEU n 
1 48  VAL n 
1 49  ALA n 
1 50  ALA n 
1 51  ILE n 
1 52  THR n 
1 53  SER n 
1 54  ARG n 
1 55  GLY n 
1 56  SER n 
1 57  THR n 
1 58  ARG n 
1 59  TYR n 
1 60  GLY n 
1 61  ASP n 
1 62  PHE n 
1 63  VAL n 
1 64  LYS n 
1 65  GLY n 
1 66  ARG n 
1 67  PHE n 
1 68  THR n 
1 69  ILE n 
1 70  SER n 
1 71  ARG n 
1 72  GLY n 
1 73  ASN n 
1 74  ALA n 
1 75  LYS n 
1 76  ASN n 
1 77  THR n 
1 78  VAL n 
1 79  TYR n 
1 80  LEU n 
1 81  GLN n 
1 82  MET n 
1 83  ASN n 
1 84  SER n 
1 85  LEU n 
1 86  SER n 
1 87  VAL n 
1 88  GLU n 
1 89  ASP n 
1 90  THR n 
1 91  ALA n 
1 92  VAL n 
1 93  TYR n 
1 94  TYR n 
1 95  CYS n 
1 96  LYS n 
1 97  GLN n 
1 98  THR n 
1 99  GLN n 
1 100 LEU n 
1 101 GLY n 
1 102 TYR n 
1 103 ASP n 
1 104 TYR n 
1 105 TRP n 
1 106 GLY n 
1 107 GLN n 
1 108 GLY n 
1 109 THR n 
1 110 GLN n 
1 111 VAL n 
1 112 THR n 
1 113 VAL n 
1 114 SER n 
1 115 SER n 
2 1   MET n 
2 2   GLY n 
2 3   SER n 
2 4   SER n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   HIS n 
2 9   HIS n 
2 10  HIS n 
2 11  SER n 
2 12  SER n 
2 13  GLY n 
2 14  LEU n 
2 15  VAL n 
2 16  PRO n 
2 17  ARG n 
2 18  GLY n 
2 19  SER n 
2 20  HIS n 
2 21  MET n 
2 22  LYS n 
2 23  ALA n 
2 24  LEU n 
2 25  THR n 
2 26  ALA n 
2 27  ARG n 
2 28  GLN n 
2 29  GLN n 
2 30  GLU n 
2 31  VAL n 
2 32  PHE n 
2 33  ASP n 
2 34  LEU n 
2 35  ILE n 
2 36  ARG n 
2 37  ASP n 
2 38  HIS n 
2 39  ILE n 
2 40  SER n 
2 41  GLN n 
2 42  THR n 
2 43  GLY n 
2 44  MET n 
2 45  PRO n 
2 46  PRO n 
2 47  THR n 
2 48  ARG n 
2 49  ALA n 
2 50  GLU n 
2 51  ILE n 
2 52  ALA n 
2 53  GLN n 
2 54  ARG n 
2 55  LEU n 
2 56  GLY n 
2 57  PHE n 
2 58  ARG n 
2 59  SER n 
2 60  PRO n 
2 61  ASN n 
2 62  ALA n 
2 63  ALA n 
2 64  GLU n 
2 65  GLU n 
2 66  HIS n 
2 67  LEU n 
2 68  LYS n 
2 69  ALA n 
2 70  LEU n 
2 71  ALA n 
2 72  ARG n 
2 73  LYS n 
2 74  GLY n 
2 75  VAL n 
2 76  ILE n 
2 77  GLU n 
2 78  ILE n 
2 79  VAL n 
2 80  SER n 
2 81  GLY n 
2 82  ALA n 
2 83  SER n 
2 84  ARG n 
2 85  GLY n 
2 86  ILE n 
2 87  ARG n 
2 88  LEU n 
2 89  LEU n 
2 90  GLN n 
2 91  GLU n 
2 92  GLU n 
2 93  GLU n 
2 94  GLU n 
2 95  GLY n 
2 96  LEU n 
2 97  PRO n 
2 98  LEU n 
2 99  VAL n 
2 100 GLY n 
2 101 ARG n 
2 102 VAL n 
2 103 ALA n 
2 104 ALA n 
2 105 GLY n 
2 106 GLU n 
2 107 PRO n 
2 108 LEU n 
2 109 LEU n 
2 110 ALA n 
2 111 GLN n 
2 112 GLN n 
2 113 HIS n 
2 114 ILE n 
2 115 GLU n 
2 116 GLY n 
2 117 HIS n 
2 118 TYR n 
2 119 GLN n 
2 120 VAL n 
2 121 ASP n 
2 122 PRO n 
2 123 SER n 
2 124 LEU n 
2 125 PHE n 
2 126 LYS n 
2 127 PRO n 
2 128 ASN n 
2 129 ALA n 
2 130 ASP n 
2 131 PHE n 
2 132 LEU n 
2 133 LEU n 
2 134 ARG n 
2 135 VAL n 
2 136 SER n 
2 137 GLY n 
2 138 MET n 
2 139 SER n 
2 140 MET n 
2 141 LYS n 
2 142 ASP n 
2 143 ILE n 
2 144 GLY n 
2 145 ILE n 
2 146 MET n 
2 147 ASP n 
2 148 GLY n 
2 149 ASP n 
2 150 LEU n 
2 151 LEU n 
2 152 ALA n 
2 153 VAL n 
2 154 HIS n 
2 155 LYS n 
2 156 THR n 
2 157 GLN n 
2 158 ASP n 
2 159 VAL n 
2 160 ARG n 
2 161 ASN n 
2 162 GLY n 
2 163 GLN n 
2 164 VAL n 
2 165 VAL n 
2 166 VAL n 
2 167 ALA n 
2 168 ARG n 
2 169 ILE n 
2 170 ASP n 
2 171 ASP n 
2 172 GLU n 
2 173 VAL n 
2 174 THR n 
2 175 VAL n 
2 176 LYS n 
2 177 ARG n 
2 178 LEU n 
2 179 LYS n 
2 180 LYS n 
2 181 GLN n 
2 182 GLY n 
2 183 ASN n 
2 184 LYS n 
2 185 VAL n 
2 186 GLU n 
2 187 LEU n 
2 188 LEU n 
2 189 PRO n 
2 190 GLU n 
2 191 ASN n 
2 192 SER n 
2 193 GLU n 
2 194 PHE n 
2 195 LYS n 
2 196 PRO n 
2 197 ILE n 
2 198 VAL n 
2 199 VAL n 
2 200 ASP n 
2 201 LEU n 
2 202 ARG n 
2 203 GLN n 
2 204 GLN n 
2 205 SER n 
2 206 PHE n 
2 207 THR n 
2 208 ILE n 
2 209 GLU n 
2 210 GLY n 
2 211 LEU n 
2 212 ALA n 
2 213 VAL n 
2 214 GLY n 
2 215 VAL n 
2 216 ILE n 
2 217 ARG n 
2 218 ASN n 
2 219 GLY n 
2 220 ASP n 
2 221 TRP n 
2 222 LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 115 ? ? ?                  ? ? ? ? ? ? 'Lama glama'       9844 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 222 ? ? 'lexA, EAMG_02325' ? ? ? ? ? ? 'Escherichia coli' 562  ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 7OCJ             7OCJ       ? 1 ? 1 
2 UNP A0A1X3HXW2_ECOLX A0A1X3HXW2 ? 2 
;MKALTARQQEVFDLIRDHISQTGMPPTRAEIAQRLGFRSPNAAEEHLKALARKGVIEIVSGASRGIRLLQEEEEGLPLVG
RVAAGEPLLAQQHIEGHYQVDPSLFKPNADFLLRVSGMSMKDIGIMDGDLLAVHKTQDVRNGQVVVARIDDEVTVKRLKK
QGNKVELLPENSEFKPIVVDLRQQSFTIEGLAVGVIRNGDWL
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 7OCJ G 1  ? 115 ? 7OCJ       1 ? 115 ? 1 115 
2 2 7OCJ A 21 ? 222 ? A0A1X3HXW2 1 ? 202 ? 1 202 
3 2 7OCJ C 21 ? 222 ? A0A1X3HXW2 1 ? 202 ? 1 202 
4 1 7OCJ E 1  ? 115 ? 7OCJ       1 ? 115 ? 1 115 
5 1 7OCJ B 1  ? 115 ? 7OCJ       1 ? 115 ? 1 115 
6 2 7OCJ D 21 ? 222 ? A0A1X3HXW2 1 ? 202 ? 1 202 
7 2 7OCJ F 21 ? 222 ? A0A1X3HXW2 1 ? 202 ? 1 202 
8 1 7OCJ H 1  ? 115 ? 7OCJ       1 ? 115 ? 1 115 
# 
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 
2 7OCJ MET A 1  ? UNP A0A1X3HXW2 ? ? 'initiating methionine' -19 1  
2 7OCJ GLY A 2  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -18 2  
2 7OCJ SER A 3  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -17 3  
2 7OCJ SER A 4  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -16 4  
2 7OCJ HIS A 5  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -15 5  
2 7OCJ HIS A 6  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -14 6  
2 7OCJ HIS A 7  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -13 7  
2 7OCJ HIS A 8  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -12 8  
2 7OCJ HIS A 9  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -11 9  
2 7OCJ HIS A 10 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -10 10 
2 7OCJ SER A 11 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -9  11 
2 7OCJ SER A 12 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -8  12 
2 7OCJ GLY A 13 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -7  13 
2 7OCJ LEU A 14 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -6  14 
2 7OCJ VAL A 15 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -5  15 
2 7OCJ PRO A 16 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -4  16 
2 7OCJ ARG A 17 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -3  17 
2 7OCJ GLY A 18 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -2  18 
2 7OCJ SER A 19 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -1  19 
2 7OCJ HIS A 20 ? UNP A0A1X3HXW2 ? ? 'expression tag'        0   20 
3 7OCJ MET C 1  ? UNP A0A1X3HXW2 ? ? 'initiating methionine' -19 21 
3 7OCJ GLY C 2  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -18 22 
3 7OCJ SER C 3  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -17 23 
3 7OCJ SER C 4  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -16 24 
3 7OCJ HIS C 5  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -15 25 
3 7OCJ HIS C 6  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -14 26 
3 7OCJ HIS C 7  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -13 27 
3 7OCJ HIS C 8  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -12 28 
3 7OCJ HIS C 9  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -11 29 
3 7OCJ HIS C 10 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -10 30 
3 7OCJ SER C 11 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -9  31 
3 7OCJ SER C 12 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -8  32 
3 7OCJ GLY C 13 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -7  33 
3 7OCJ LEU C 14 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -6  34 
3 7OCJ VAL C 15 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -5  35 
3 7OCJ PRO C 16 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -4  36 
3 7OCJ ARG C 17 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -3  37 
3 7OCJ GLY C 18 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -2  38 
3 7OCJ SER C 19 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -1  39 
3 7OCJ HIS C 20 ? UNP A0A1X3HXW2 ? ? 'expression tag'        0   40 
6 7OCJ MET D 1  ? UNP A0A1X3HXW2 ? ? 'initiating methionine' -19 41 
6 7OCJ GLY D 2  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -18 42 
6 7OCJ SER D 3  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -17 43 
6 7OCJ SER D 4  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -16 44 
6 7OCJ HIS D 5  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -15 45 
6 7OCJ HIS D 6  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -14 46 
6 7OCJ HIS D 7  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -13 47 
6 7OCJ HIS D 8  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -12 48 
6 7OCJ HIS D 9  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -11 49 
6 7OCJ HIS D 10 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -10 50 
6 7OCJ SER D 11 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -9  51 
6 7OCJ SER D 12 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -8  52 
6 7OCJ GLY D 13 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -7  53 
6 7OCJ LEU D 14 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -6  54 
6 7OCJ VAL D 15 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -5  55 
6 7OCJ PRO D 16 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -4  56 
6 7OCJ ARG D 17 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -3  57 
6 7OCJ GLY D 18 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -2  58 
6 7OCJ SER D 19 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -1  59 
6 7OCJ HIS D 20 ? UNP A0A1X3HXW2 ? ? 'expression tag'        0   60 
7 7OCJ MET F 1  ? UNP A0A1X3HXW2 ? ? 'initiating methionine' -19 61 
7 7OCJ GLY F 2  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -18 62 
7 7OCJ SER F 3  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -17 63 
7 7OCJ SER F 4  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -16 64 
7 7OCJ HIS F 5  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -15 65 
7 7OCJ HIS F 6  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -14 66 
7 7OCJ HIS F 7  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -13 67 
7 7OCJ HIS F 8  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -12 68 
7 7OCJ HIS F 9  ? UNP A0A1X3HXW2 ? ? 'expression tag'        -11 69 
7 7OCJ HIS F 10 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -10 70 
7 7OCJ SER F 11 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -9  71 
7 7OCJ SER F 12 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -8  72 
7 7OCJ GLY F 13 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -7  73 
7 7OCJ LEU F 14 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -6  74 
7 7OCJ VAL F 15 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -5  75 
7 7OCJ PRO F 16 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -4  76 
7 7OCJ ARG F 17 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -3  77 
7 7OCJ GLY F 18 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -2  78 
7 7OCJ SER F 19 ? UNP A0A1X3HXW2 ? ? 'expression tag'        -1  79 
7 7OCJ HIS F 20 ? UNP A0A1X3HXW2 ? ? 'expression tag'        0   80 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ?                 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ?                 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ?                 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ?                 'C3 H7 N O2 S'   121.158 
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 
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 
# 
_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                   7OCJ 
_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            2.47 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         50.27 
_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_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M lithium sulfate, 0.1 M sodium acetate pH 4.5, 30 % w/v PEG8000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-04-14 
_diffrn_detector.pdbx_frequency               ? 
# 
_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   0.96546 
_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                        'ESRF BEAMLINE ID30B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.96546 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID30B 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       7OCJ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.70 
_reflns.d_resolution_low                               48.79 
_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                                     28568 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           96.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.4 
_reflns.pdbx_Rmerge_I_obs                              0.126 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.70 
_reflns_shell.d_res_low                                     2.83 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             8056 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.73 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.558 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_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                                93.720 
_refine.B_iso_mean                               47.6129 
_refine.B_iso_min                                30.000 
_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                                 7OCJ 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.70 
_refine.ls_d_res_low                             48.25 
_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                     28566 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.08 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.260 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.228 
_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                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      1JHF 
_refine.pdbx_stereochemistry_target_values       ? 
_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             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.70 
_refine_hist.d_res_low                        48.25 
_refine_hist.number_atoms_solvent             46 
_refine_hist.number_atoms_total               7570 
_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        7520 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         4 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
_struct.entry_id                     7OCJ 
_struct.title                        'Crystal structure of E.coli LexA in complex with nanobody NbSOS2(Nb14509)' 
_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        7OCJ 
_struct_keywords.text            'Transcriptional repressor DNA binding autoproteolysis Nanobodies, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 1 ? 
E N N 1 ? 
F N N 2 ? 
G N N 2 ? 
H N N 1 ? 
I N N 3 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
# 
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 SER A 86  ? THR A 90  ? SER G 86  THR G 90  5 ? 5 
HELX_P HELX_P2  AA2 ASP B 121 ? PHE B 125 ? ASP A 101 PHE A 105 5 ? 5 
HELX_P HELX_P3  AA3 MET B 140 ? GLY B 144 ? MET A 120 GLY A 124 5 ? 5 
HELX_P HELX_P4  AA4 ASP C 121 ? PHE C 125 ? ASP C 101 PHE C 105 5 ? 5 
HELX_P HELX_P5  AA5 MET C 140 ? GLY C 144 ? MET C 120 GLY C 124 5 ? 5 
HELX_P HELX_P6  AA6 SER E 86  ? THR E 90  ? SER B 86  THR B 90  5 ? 5 
HELX_P HELX_P7  AA7 ALA F 110 ? GLN F 112 ? ALA D 90  GLN D 92  5 ? 3 
HELX_P HELX_P8  AA8 ASP F 121 ? PHE F 125 ? ASP D 101 PHE D 105 5 ? 5 
HELX_P HELX_P9  AA9 MET F 140 ? GLY F 144 ? MET D 120 GLY D 124 5 ? 5 
HELX_P HELX_P10 AB1 ALA G 110 ? GLN G 112 ? ALA F 90  GLN F 92  5 ? 3 
HELX_P HELX_P11 AB2 ASP G 121 ? PHE G 125 ? ASP F 101 PHE F 105 5 ? 5 
HELX_P HELX_P12 AB3 MET G 140 ? GLY G 144 ? MET F 120 GLY F 124 5 ? 5 
HELX_P HELX_P13 AB4 SER H 86  ? THR H 90  ? SER H 86  THR H 90  5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 22 SG ? ? ? 1_555 A CYS 95 SG ? ? G CYS 22 G CYS 95 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf2 disulf ? ? D CYS 22 SG ? ? ? 1_555 D CYS 95 SG ? ? E CYS 22 E CYS 95 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
disulf3 disulf ? ? E CYS 22 SG ? ? ? 1_555 E CYS 95 SG ? ? B CYS 22 B CYS 95 1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf4 disulf ? ? H CYS 22 SG ? ? ? 1_555 H CYS 95 SG ? ? H CYS 22 H CYS 95 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_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 LYS 126 B . ? LYS 106 A PRO 127 B ? PRO 107 A 1 -4.83 
2 LYS 126 C . ? LYS 106 C PRO 127 C ? PRO 107 C 1 -6.27 
3 LYS 126 F . ? LYS 106 D PRO 127 F ? PRO 107 D 1 -8.28 
4 LYS 126 G . ? LYS 106 F PRO 127 G ? PRO 107 F 1 -7.26 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 3  ? 
AA3 ? 30 ? 
AA4 ? 4  ? 
AA5 ? 4  ? 
AA6 ? 7  ? 
AA7 ? 25 ? 
AA8 ? 2  ? 
AA9 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA2 1  2  ? parallel      
AA2 2  3  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 1  4  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  16 ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 6  7  ? anti-parallel 
AA3 6  8  ? parallel      
AA3 7  27 ? anti-parallel 
AA3 8  9  ? anti-parallel 
AA3 9  14 ? anti-parallel 
AA3 10 11 ? anti-parallel 
AA3 10 14 ? anti-parallel 
AA3 11 12 ? anti-parallel 
AA3 12 13 ? anti-parallel 
AA3 14 23 ? anti-parallel 
AA3 15 16 ? anti-parallel 
AA3 15 17 ? parallel      
AA3 17 18 ? anti-parallel 
AA3 18 23 ? anti-parallel 
AA3 19 20 ? anti-parallel 
AA3 19 23 ? anti-parallel 
AA3 20 21 ? anti-parallel 
AA3 21 22 ? anti-parallel 
AA3 24 30 ? parallel      
AA3 25 26 ? anti-parallel 
AA3 25 28 ? anti-parallel 
AA3 26 27 ? anti-parallel 
AA3 28 29 ? anti-parallel 
AA3 28 30 ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA6 1  7  ? parallel      
AA6 2  3  ? anti-parallel 
AA6 2  5  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 5  6  ? anti-parallel 
AA6 5  7  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 1  3  ? parallel      
AA7 2  22 ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 4  9  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA7 5  9  ? anti-parallel 
AA7 6  7  ? anti-parallel 
AA7 7  8  ? anti-parallel 
AA7 9  18 ? anti-parallel 
AA7 10 11 ? anti-parallel 
AA7 10 12 ? parallel      
AA7 12 13 ? anti-parallel 
AA7 13 18 ? anti-parallel 
AA7 14 15 ? anti-parallel 
AA7 14 18 ? anti-parallel 
AA7 15 16 ? anti-parallel 
AA7 16 17 ? anti-parallel 
AA7 19 25 ? parallel      
AA7 20 21 ? anti-parallel 
AA7 20 23 ? anti-parallel 
AA7 21 22 ? anti-parallel 
AA7 23 24 ? anti-parallel 
AA7 23 25 ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? 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  VAL A 2   ? SER A 7   ? VAL G 2   SER G 7   
AA1 2  LEU A 18  ? GLY A 26  ? LEU G 18  GLY G 26  
AA1 3  THR A 77  ? MET A 82  ? THR G 77  MET G 82  
AA1 4  PHE A 67  ? ARG A 71  ? PHE G 67  ARG G 71  
AA2 1  GLY A 10  ? GLN A 13  ? GLY G 10  GLN G 13  
AA2 2  GLN A 110 ? SER A 114 ? GLN G 110 SER G 114 
AA2 3  ALA A 91  ? VAL A 92  ? ALA G 91  VAL G 92  
AA3 1  ALA A 33  ? GLN A 39  ? ALA G 33  GLN G 39  
AA3 2  ARG A 45  ? THR A 52  ? ARG G 45  THR G 52  
AA3 3  THR A 57  ? TYR A 59  ? THR G 57  TYR G 59  
AA3 4  CYS A 95  ? GLN A 99  ? CYS G 95  GLN G 99  
AA3 5  TYR A 102 ? TRP A 105 ? TYR G 102 TRP G 105 
AA3 6  LEU B 96  ? VAL B 99  ? LEU A 76  VAL A 79  
AA3 7  ILE B 114 ? TYR B 118 ? ILE A 94  TYR A 98  
AA3 8  PHE B 131 ? ARG B 134 ? PHE A 111 ARG A 114 
AA3 9  LEU B 150 ? HIS B 154 ? LEU A 130 HIS A 134 
AA3 10 VAL B 164 ? ILE B 169 ? VAL A 144 ILE A 149 
AA3 11 VAL B 173 ? LYS B 180 ? VAL A 153 LYS A 160 
AA3 12 VAL B 185 ? LEU B 188 ? VAL A 165 LEU A 168 
AA3 13 ILE B 197 ? VAL B 198 ? ILE A 177 VAL A 178 
AA3 14 PHE B 206 ? ARG B 217 ? PHE A 186 ARG A 197 
AA3 15 LEU C 96  ? VAL C 99  ? LEU C 76  VAL C 79  
AA3 16 ILE C 114 ? TYR C 118 ? ILE C 94  TYR C 98  
AA3 17 PHE C 131 ? ARG C 134 ? PHE C 111 ARG C 114 
AA3 18 LEU C 150 ? LYS C 155 ? LEU C 130 LYS C 135 
AA3 19 VAL C 164 ? ILE C 169 ? VAL C 144 ILE C 149 
AA3 20 GLU C 172 ? GLN C 181 ? GLU C 152 GLN C 161 
AA3 21 LYS C 184 ? LEU C 188 ? LYS C 164 LEU C 168 
AA3 22 ILE C 197 ? ASP C 200 ? ILE C 177 ASP C 180 
AA3 23 PHE C 206 ? ARG C 217 ? PHE C 186 ARG C 197 
AA3 24 GLY D 10  ? GLN D 13  ? GLY E 10  GLN E 13  
AA3 25 ALA D 33  ? GLN D 39  ? ALA E 33  GLN E 39  
AA3 26 GLU D 46  ? THR D 52  ? GLU E 46  THR E 52  
AA3 27 THR D 57  ? TYR D 59  ? THR E 57  TYR E 59  
AA3 28 ALA D 91  ? GLN D 99  ? ALA E 91  GLN E 99  
AA3 29 TYR D 102 ? TRP D 105 ? TYR E 102 TRP E 105 
AA3 30 THR D 109 ? SER D 114 ? THR E 109 SER E 114 
AA4 1  VAL D 2   ? GLY D 8   ? VAL E 2   GLY E 8   
AA4 2  LEU D 18  ? GLY D 26  ? LEU E 18  GLY E 26  
AA4 3  THR D 77  ? MET D 82  ? THR E 77  MET E 82  
AA4 4  PHE D 67  ? SER D 70  ? PHE E 67  SER E 70  
AA5 1  VAL E 2   ? SER E 7   ? VAL B 2   SER B 7   
AA5 2  SER E 17  ? GLY E 26  ? SER B 17  GLY B 26  
AA5 3  THR E 77  ? ASN E 83  ? THR B 77  ASN B 83  
AA5 4  PHE E 67  ? ARG E 71  ? PHE B 67  ARG B 71  
AA6 1  GLY E 10  ? GLN E 13  ? GLY B 10  GLN B 13  
AA6 2  ALA E 33  ? GLN E 39  ? ALA B 33  GLN B 39  
AA6 3  GLU E 46  ? THR E 52  ? GLU B 46  THR B 52  
AA6 4  THR E 57  ? TYR E 59  ? THR B 57  TYR B 59  
AA6 5  ALA E 91  ? GLN E 99  ? ALA B 91  GLN B 99  
AA6 6  TYR E 102 ? TRP E 105 ? TYR B 102 TRP B 105 
AA6 7  THR E 109 ? SER E 114 ? THR B 109 SER B 114 
AA7 1  LEU F 96  ? VAL F 99  ? LEU D 76  VAL D 79  
AA7 2  ILE F 114 ? TYR F 118 ? ILE D 94  TYR D 98  
AA7 3  PHE F 131 ? ARG F 134 ? PHE D 111 ARG D 114 
AA7 4  LEU F 150 ? HIS F 154 ? LEU D 130 HIS D 134 
AA7 5  VAL F 164 ? ILE F 169 ? VAL D 144 ILE D 149 
AA7 6  VAL F 173 ? GLN F 181 ? VAL D 153 GLN D 161 
AA7 7  LYS F 184 ? LEU F 188 ? LYS D 164 LEU D 168 
AA7 8  ILE F 197 ? ASP F 200 ? ILE D 177 ASP D 180 
AA7 9  PHE F 206 ? ARG F 217 ? PHE D 186 ARG D 197 
AA7 10 LEU G 96  ? VAL G 99  ? LEU F 76  VAL F 79  
AA7 11 ILE G 114 ? TYR G 118 ? ILE F 94  TYR F 98  
AA7 12 PHE G 131 ? ARG G 134 ? PHE F 111 ARG F 114 
AA7 13 LEU G 150 ? LYS G 155 ? LEU F 130 LYS F 135 
AA7 14 VAL G 164 ? ILE G 169 ? VAL F 144 ILE F 149 
AA7 15 VAL G 173 ? LYS G 179 ? VAL F 153 LYS F 159 
AA7 16 LYS G 184 ? LEU G 188 ? LYS F 164 LEU F 168 
AA7 17 ILE G 197 ? ASP G 200 ? ILE F 177 ASP F 180 
AA7 18 PHE G 206 ? ARG G 217 ? PHE F 186 ARG F 197 
AA7 19 GLY H 10  ? GLN H 13  ? GLY H 10  GLN H 13  
AA7 20 ALA H 33  ? GLN H 39  ? ALA H 33  GLN H 39  
AA7 21 ARG H 45  ? THR H 52  ? ARG H 45  THR H 52  
AA7 22 THR H 57  ? TYR H 59  ? THR H 57  TYR H 59  
AA7 23 ALA H 91  ? GLN H 99  ? ALA H 91  GLN H 99  
AA7 24 TYR H 102 ? TYR H 104 ? TYR H 102 TYR H 104 
AA7 25 GLN H 110 ? SER H 114 ? GLN H 110 SER H 114 
AA8 1  VAL H 2   ? GLN H 3   ? VAL H 2   GLN H 3   
AA8 2  SER H 25  ? GLY H 26  ? SER H 25  GLY H 26  
AA9 1  GLU H 6   ? GLY H 8   ? GLU H 6   GLY H 8   
AA9 2  LEU H 18  ? ALA H 23  ? LEU H 18  ALA H 23  
AA9 3  THR H 77  ? MET H 82  ? THR H 77  MET H 82  
AA9 4  PHE H 67  ? ARG H 71  ? PHE H 67  ARG H 71  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N GLN A 3   ? N GLN G 3   O SER A 25  ? O SER G 25  
AA1 2  3  N LEU A 20  ? N LEU G 20  O LEU A 80  ? O LEU G 80  
AA1 3  4  O GLN A 81  ? O GLN G 81  N THR A 68  ? N THR G 68  
AA2 1  2  N VAL A 12  ? N VAL G 12  O THR A 112 ? O THR G 112 
AA2 2  3  O VAL A 111 ? O VAL G 111 N ALA A 91  ? N ALA G 91  
AA3 1  2  N ARG A 38  ? N ARG G 38  O GLU A 46  ? O GLU G 46  
AA3 1  4  N GLY A 35  ? N GLY G 35  O LYS A 96  ? O LYS G 96  
AA3 2  3  N ALA A 50  ? N ALA G 50  O ARG A 58  ? O ARG G 58  
AA3 3  16 N TYR A 59  ? N TYR G 59  O GLU C 115 ? O GLU C 95  
AA3 4  5  N GLN A 99  ? N GLN G 99  O TYR A 102 ? O TYR G 102 
AA3 6  7  N LEU B 96  ? N LEU A 76  O TYR B 118 ? O TYR A 98  
AA3 6  8  N PRO B 97  ? N PRO A 77  O LEU B 132 ? O LEU A 112 
AA3 7  27 N HIS B 117 ? N HIS A 97  O THR D 57  ? O THR E 57  
AA3 8  9  N LEU B 133 ? N LEU A 113 O LEU B 151 ? O LEU A 131 
AA3 9  14 N HIS B 154 ? N HIS A 134 O LEU B 211 ? O LEU A 191 
AA3 10 11 N ALA B 167 ? N ALA A 147 O THR B 174 ? O THR A 154 
AA3 10 14 N VAL B 166 ? N VAL A 146 O GLY B 210 ? O GLY A 190 
AA3 11 12 N LYS B 179 ? N LYS A 159 O GLU B 186 ? O GLU A 166 
AA3 12 13 N LEU B 187 ? N LEU A 167 O ILE B 197 ? O ILE A 177 
AA3 14 23 N ARG B 217 ? N ARG A 197 O VAL C 215 ? O VAL C 195 
AA3 15 16 N LEU C 96  ? N LEU C 76  O TYR C 118 ? O TYR C 98  
AA3 15 17 N VAL C 99  ? N VAL C 79  O LEU C 132 ? O LEU C 112 
AA3 17 18 N PHE C 131 ? N PHE C 111 O VAL C 153 ? O VAL C 133 
AA3 18 23 N LEU C 150 ? N LEU C 130 O ILE C 216 ? O ILE C 196 
AA3 19 20 N ALA C 167 ? N ALA C 147 O THR C 174 ? O THR C 154 
AA3 19 23 N ARG C 168 ? N ARG C 148 O THR C 207 ? O THR C 187 
AA3 20 21 N ARG C 177 ? N ARG C 157 O LEU C 188 ? O LEU C 168 
AA3 21 22 N LEU C 187 ? N LEU C 167 O ILE C 197 ? O ILE C 177 
AA3 24 30 N GLY D 10  ? N GLY E 10  O GLN D 110 ? O GLN E 110 
AA3 25 26 N MET D 34  ? N MET E 34  O ILE D 51  ? O ILE E 51  
AA3 25 28 N GLY D 35  ? N GLY E 35  O LYS D 96  ? O LYS E 96  
AA3 26 27 N ALA D 50  ? N ALA E 50  O ARG D 58  ? O ARG E 58  
AA3 28 29 N GLN D 97  ? N GLN E 97  O TYR D 104 ? O TYR E 104 
AA3 28 30 N TYR D 93  ? N TYR E 93  O THR D 109 ? O THR E 109 
AA4 1  2  N VAL D 5   ? N VAL E 5   O ALA D 23  ? O ALA E 23  
AA4 2  3  N LEU D 20  ? N LEU E 20  O LEU D 80  ? O LEU E 80  
AA4 3  4  O TYR D 79  ? O TYR E 79  N SER D 70  ? N SER E 70  
AA5 1  2  N GLN E 3   ? N GLN B 3   O SER E 25  ? O SER B 25  
AA5 2  3  N LEU E 18  ? N LEU B 18  O MET E 82  ? O MET B 82  
AA5 3  4  O GLN E 81  ? O GLN B 81  N THR E 68  ? N THR B 68  
AA6 1  7  N GLY E 10  ? N GLY B 10  O THR E 112 ? O THR B 112 
AA6 2  3  N ARG E 38  ? N ARG B 38  O GLU E 46  ? O GLU B 46  
AA6 2  5  N GLY E 35  ? N GLY B 35  O LYS E 96  ? O LYS B 96  
AA6 3  4  N ALA E 50  ? N ALA B 50  O ARG E 58  ? O ARG B 58  
AA6 5  6  N GLN E 99  ? N GLN B 99  O TYR E 102 ? O TYR B 102 
AA6 5  7  N TYR E 93  ? N TYR B 93  O THR E 109 ? O THR B 109 
AA7 1  2  N LEU F 98  ? N LEU D 78  O GLY F 116 ? O GLY D 96  
AA7 1  3  N VAL F 99  ? N VAL D 79  O LEU F 132 ? O LEU D 112 
AA7 2  22 N GLU F 115 ? N GLU D 95  O TYR H 59  ? O TYR H 59  
AA7 3  4  N LEU F 133 ? N LEU D 113 O LEU F 151 ? O LEU D 131 
AA7 4  9  N LEU F 150 ? N LEU D 130 O ILE F 216 ? O ILE D 196 
AA7 5  6  N ALA F 167 ? N ALA D 147 O THR F 174 ? O THR D 154 
AA7 5  9  N VAL F 166 ? N VAL D 146 O GLU F 209 ? O GLU D 189 
AA7 6  7  N ARG F 177 ? N ARG D 157 O LEU F 188 ? O LEU D 168 
AA7 7  8  N LEU F 187 ? N LEU D 167 O ILE F 197 ? O ILE D 177 
AA7 9  18 N ARG F 217 ? N ARG D 197 O VAL G 215 ? O VAL F 195 
AA7 10 11 N LEU G 96  ? N LEU F 76  O TYR G 118 ? O TYR F 98  
AA7 10 12 N VAL G 99  ? N VAL F 79  O LEU G 132 ? O LEU F 112 
AA7 12 13 N LEU G 133 ? N LEU F 113 O LEU G 151 ? O LEU F 131 
AA7 13 18 N ALA G 152 ? N ALA F 132 O GLY G 214 ? O GLY F 194 
AA7 14 15 N VAL G 165 ? N VAL F 145 O LYS G 176 ? O LYS F 156 
AA7 14 18 N ARG G 168 ? N ARG F 148 O THR G 207 ? O THR F 187 
AA7 15 16 N LYS G 179 ? N LYS F 159 O GLU G 186 ? O GLU F 166 
AA7 16 17 N VAL G 185 ? N VAL F 165 O VAL G 199 ? O VAL F 179 
AA7 19 25 N GLY H 10  ? N GLY H 10  O THR H 112 ? O THR H 112 
AA7 20 21 N ARG H 38  ? N ARG H 38  O GLU H 46  ? O GLU H 46  
AA7 20 23 N GLY H 35  ? N GLY H 35  O LYS H 96  ? O LYS H 96  
AA7 21 22 N ALA H 50  ? N ALA H 50  O ARG H 58  ? O ARG H 58  
AA7 23 24 N GLN H 99  ? N GLN H 99  O TYR H 102 ? O TYR H 102 
AA7 23 25 N ALA H 91  ? N ALA H 91  O VAL H 111 ? O VAL H 111 
AA8 1  2  N GLN H 3   ? N GLN H 3   O SER H 25  ? O SER H 25  
AA9 1  2  N SER H 7   ? N SER H 7   O SER H 21  ? O SER H 21  
AA9 2  3  N CYS H 22  ? N CYS H 22  O VAL H 78  ? O VAL H 78  
AA9 3  4  O GLN H 81  ? O GLN H 81  N THR H 68  ? N THR H 68  
# 
_atom_sites.entry_id                    7OCJ 
_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.fract_transf_matrix[1][1]   0.008875 
_atom_sites.fract_transf_matrix[1][2]   0.005124 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010248 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006908 
_atom_sites.fract_transf_vector[1]      0.000000 
_atom_sites.fract_transf_vector[2]      0.000000 
_atom_sites.fract_transf_vector[3]      0.000000 
_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   . GLN A 1 1   ? -45.693  10.003  -34.289 1.00 58.47 ? 1   GLN G N   1 
ATOM   2    C CA  . GLN A 1 1   ? -46.038  8.957   -33.344 1.00 56.06 ? 1   GLN G CA  1 
ATOM   3    C C   . GLN A 1 1   ? -44.999  8.924   -32.205 1.00 54.86 ? 1   GLN G C   1 
ATOM   4    O O   . GLN A 1 1   ? -43.785  8.988   -32.452 1.00 53.77 ? 1   GLN G O   1 
ATOM   5    C CB  . GLN A 1 1   ? -46.136  7.616   -34.078 1.00 57.60 ? 1   GLN G CB  1 
ATOM   6    C CG  . GLN A 1 1   ? -47.339  6.780   -33.695 1.00 58.93 ? 1   GLN G CG  1 
ATOM   7    C CD  . GLN A 1 1   ? -47.022  5.770   -32.591 1.00 59.88 ? 1   GLN G CD  1 
ATOM   8    O OE1 . GLN A 1 1   ? -45.862  5.386   -32.393 1.00 58.79 ? 1   GLN G OE1 1 
ATOM   9    N NE2 . GLN A 1 1   ? -48.056  5.337   -31.866 1.00 58.85 ? 1   GLN G NE2 1 
ATOM   10   N N   . VAL A 1 2   ? -45.489  8.839   -30.958 1.00 54.90 ? 2   VAL G N   1 
ATOM   11   C CA  . VAL A 1 2   ? -44.706  9.119   -29.753 1.00 53.22 ? 2   VAL G CA  1 
ATOM   12   C C   . VAL A 1 2   ? -44.455  7.827   -28.977 1.00 53.98 ? 2   VAL G C   1 
ATOM   13   O O   . VAL A 1 2   ? -45.289  6.909   -28.974 1.00 54.17 ? 2   VAL G O   1 
ATOM   14   C CB  . VAL A 1 2   ? -45.455  10.161  -28.891 1.00 51.63 ? 2   VAL G CB  1 
ATOM   15   C CG1 . VAL A 1 2   ? -44.668  10.540  -27.641 1.00 51.38 ? 2   VAL G CG1 1 
ATOM   16   C CG2 . VAL A 1 2   ? -45.778  11.380  -29.719 1.00 50.53 ? 2   VAL G CG2 1 
ATOM   17   N N   . GLN A 1 3   ? -43.293  7.759   -28.311 1.00 53.22 ? 3   GLN G N   1 
ATOM   18   C CA  . GLN A 1 3   ? -42.860  6.564   -27.585 1.00 54.02 ? 3   GLN G CA  1 
ATOM   19   C C   . GLN A 1 3   ? -42.509  6.934   -26.152 1.00 52.34 ? 3   GLN G C   1 
ATOM   20   O O   . GLN A 1 3   ? -41.554  7.686   -25.923 1.00 53.03 ? 3   GLN G O   1 
ATOM   21   C CB  . GLN A 1 3   ? -41.650  5.919   -28.263 1.00 56.02 ? 3   GLN G CB  1 
ATOM   22   C CG  . GLN A 1 3   ? -41.934  5.322   -29.614 1.00 57.58 ? 3   GLN G CG  1 
ATOM   23   C CD  . GLN A 1 3   ? -42.865  4.159   -29.509 1.00 59.87 ? 3   GLN G CD  1 
ATOM   24   O OE1 . GLN A 1 3   ? -42.637  3.250   -28.709 1.00 61.47 ? 3   GLN G OE1 1 
ATOM   25   N NE2 . GLN A 1 3   ? -43.945  4.182   -30.294 1.00 60.87 ? 3   GLN G NE2 1 
ATOM   26   N N   . LEU A 1 4   ? -43.250  6.386   -25.186 1.00 50.73 ? 4   LEU G N   1 
ATOM   27   C CA  . LEU A 1 4   ? -43.164  6.836   -23.799 1.00 50.04 ? 4   LEU G CA  1 
ATOM   28   C C   . LEU A 1 4   ? -42.549  5.781   -22.905 1.00 49.85 ? 4   LEU G C   1 
ATOM   29   O O   . LEU A 1 4   ? -43.062  4.656   -22.826 1.00 50.71 ? 4   LEU G O   1 
ATOM   30   C CB  . LEU A 1 4   ? -44.537  7.178   -23.245 1.00 50.93 ? 4   LEU G CB  1 
ATOM   31   C CG  . LEU A 1 4   ? -45.162  8.406   -23.891 1.00 49.84 ? 4   LEU G CG  1 
ATOM   32   C CD1 . LEU A 1 4   ? -46.669  8.358   -23.632 1.00 48.03 ? 4   LEU G CD1 1 
ATOM   33   C CD2 . LEU A 1 4   ? -44.483  9.697   -23.383 1.00 48.46 ? 4   LEU G CD2 1 
ATOM   34   N N   . VAL A 1 5   ? -41.514  6.179   -22.160 1.00 49.90 ? 5   VAL G N   1 
ATOM   35   C CA  . VAL A 1 5   ? -40.662  5.253   -21.410 1.00 50.83 ? 5   VAL G CA  1 
ATOM   36   C C   . VAL A 1 5   ? -40.664  5.631   -19.929 1.00 50.17 ? 5   VAL G C   1 
ATOM   37   O O   . VAL A 1 5   ? -40.049  6.625   -19.536 1.00 51.06 ? 5   VAL G O   1 
ATOM   38   C CB  . VAL A 1 5   ? -39.238  5.222   -21.990 1.00 50.86 ? 5   VAL G CB  1 
ATOM   39   C CG1 . VAL A 1 5   ? -38.297  4.367   -21.132 1.00 50.39 ? 5   VAL G CG1 1 
ATOM   40   C CG2 . VAL A 1 5   ? -39.291  4.725   -23.457 1.00 50.47 ? 5   VAL G CG2 1 
ATOM   41   N N   . GLU A 1 6   ? -41.318  4.819   -19.103 1.00 50.85 ? 6   GLU G N   1 
ATOM   42   C CA  . GLU A 1 6   ? -41.495  5.097   -17.685 1.00 52.06 ? 6   GLU G CA  1 
ATOM   43   C C   . GLU A 1 6   ? -40.299  4.615   -16.878 1.00 52.71 ? 6   GLU G C   1 
ATOM   44   O O   . GLU A 1 6   ? -39.601  3.677   -17.266 1.00 53.59 ? 6   GLU G O   1 
ATOM   45   C CB  . GLU A 1 6   ? -42.743  4.382   -17.152 1.00 53.37 ? 6   GLU G CB  1 
ATOM   46   C CG  . GLU A 1 6   ? -44.073  4.935   -17.576 1.00 53.41 ? 6   GLU G CG  1 
ATOM   47   C CD  . GLU A 1 6   ? -44.980  3.835   -18.057 1.00 57.97 ? 6   GLU G CD  1 
ATOM   48   O OE1 . GLU A 1 6   ? -46.131  3.745   -17.578 1.00 60.72 ? 6   GLU G OE1 1 
ATOM   49   O OE2 . GLU A 1 6   ? -44.526  3.056   -18.924 1.00 60.25 ? 6   GLU G OE2 1 
ATOM   50   N N   . SER A 1 7   ? -40.084  5.242   -15.725 1.00 51.91 ? 7   SER G N   1 
ATOM   51   C CA  . SER A 1 7   ? -39.191  4.643   -14.740 1.00 55.61 ? 7   SER G CA  1 
ATOM   52   C C   . SER A 1 7   ? -39.580  5.108   -13.341 1.00 56.76 ? 7   SER G C   1 
ATOM   53   O O   . SER A 1 7   ? -40.287  6.100   -13.167 1.00 58.94 ? 7   SER G O   1 
ATOM   54   C CB  . SER A 1 7   ? -37.714  4.941   -15.041 1.00 55.83 ? 7   SER G CB  1 
ATOM   55   O OG  . SER A 1 7   ? -37.437  6.331   -15.110 1.00 54.85 ? 7   SER G OG  1 
ATOM   56   N N   . GLY A 1 8   ? -39.128  4.352   -12.344 1.00 57.43 ? 8   GLY G N   1 
ATOM   57   C CA  . GLY A 1 8   ? -39.034  4.864   -10.994 1.00 58.05 ? 8   GLY G CA  1 
ATOM   58   C C   . GLY A 1 8   ? -40.073  4.413   -9.990  1.00 59.72 ? 8   GLY G C   1 
ATOM   59   O O   . GLY A 1 8   ? -40.034  4.898   -8.852  1.00 59.57 ? 8   GLY G O   1 
ATOM   60   N N   . GLY A 1 9   ? -40.993  3.501   -10.359 1.00 57.91 ? 9   GLY G N   1 
ATOM   61   C CA  . GLY A 1 9   ? -42.008  3.014   -9.439  1.00 57.10 ? 9   GLY G CA  1 
ATOM   62   C C   . GLY A 1 9   ? -41.494  2.054   -8.376  1.00 58.68 ? 9   GLY G C   1 
ATOM   63   O O   . GLY A 1 9   ? -40.317  2.047   -8.001  1.00 58.99 ? 9   GLY G O   1 
ATOM   64   N N   . GLY A 1 10  ? -42.411  1.267   -7.825  1.00 58.01 ? 10  GLY G N   1 
ATOM   65   C CA  . GLY A 1 10  ? -41.995  0.280   -6.820  1.00 58.18 ? 10  GLY G CA  1 
ATOM   66   C C   . GLY A 1 10  ? -42.741  0.409   -5.512  1.00 59.09 ? 10  GLY G C   1 
ATOM   67   O O   . GLY A 1 10  ? -43.712  1.178   -5.452  1.00 58.66 ? 10  GLY G O   1 
ATOM   68   N N   . LEU A 1 11  ? -42.278  -0.309  -4.490  1.00 60.03 ? 11  LEU G N   1 
ATOM   69   C CA  . LEU A 1 11  ? -42.986  -0.316  -3.190  1.00 59.84 ? 11  LEU G CA  1 
ATOM   70   C C   . LEU A 1 11  ? -42.444  0.793   -2.294  1.00 60.04 ? 11  LEU G C   1 
ATOM   71   O O   . LEU A 1 11  ? -41.245  1.094   -2.373  1.00 59.49 ? 11  LEU G O   1 
ATOM   72   C CB  . LEU A 1 11  ? -42.810  -1.688  -2.538  1.00 61.69 ? 11  LEU G CB  1 
ATOM   73   C CG  . LEU A 1 11  ? -43.478  -1.855  -1.176  1.00 62.42 ? 11  LEU G CG  1 
ATOM   74   C CD1 . LEU A 1 11  ? -44.865  -2.460  -1.322  1.00 61.61 ? 11  LEU G CD1 1 
ATOM   75   C CD2 . LEU A 1 11  ? -42.617  -2.709  -0.262  1.00 62.58 ? 11  LEU G CD2 1 
ATOM   76   N N   . VAL A 1 12  ? -43.323  1.373   -1.482  1.00 60.52 ? 12  VAL G N   1 
ATOM   77   C CA  . VAL A 1 12  ? -42.917  2.456   -0.552  1.00 59.74 ? 12  VAL G CA  1 
ATOM   78   C C   . VAL A 1 12  ? -43.712  2.274   0.736   1.00 60.14 ? 12  VAL G C   1 
ATOM   79   O O   . VAL A 1 12  ? -44.859  1.807   0.660   1.00 60.37 ? 12  VAL G O   1 
ATOM   80   C CB  . VAL A 1 12  ? -43.175  3.837   -1.173  1.00 58.31 ? 12  VAL G CB  1 
ATOM   81   C CG1 . VAL A 1 12  ? -44.502  3.881   -1.910  1.00 57.57 ? 12  VAL G CG1 1 
ATOM   82   C CG2 . VAL A 1 12  ? -43.089  4.955   -0.149  1.00 57.96 ? 12  VAL G CG2 1 
ATOM   83   N N   . GLN A 1 13  ? -43.097  2.574   1.876   1.00 61.26 ? 13  GLN G N   1 
ATOM   84   C CA  . GLN A 1 13  ? -43.830  2.530   3.137   1.00 61.29 ? 13  GLN G CA  1 
ATOM   85   C C   . GLN A 1 13  ? -44.574  3.842   3.325   1.00 60.12 ? 13  GLN G C   1 
ATOM   86   O O   . GLN A 1 13  ? -44.009  4.915   3.088   1.00 61.86 ? 13  GLN G O   1 
ATOM   87   C CB  . GLN A 1 13  ? -42.897  2.305   4.321   1.00 61.16 ? 13  GLN G CB  1 
ATOM   88   C CG  . GLN A 1 13  ? -41.765  1.350   4.039   1.00 64.09 ? 13  GLN G CG  1 
ATOM   89   C CD  . GLN A 1 13  ? -41.372  0.572   5.276   1.00 66.72 ? 13  GLN G CD  1 
ATOM   90   O OE1 . GLN A 1 13  ? -42.044  0.657   6.315   1.00 66.60 ? 13  GLN G OE1 1 
ATOM   91   N NE2 . GLN A 1 13  ? -40.286  -0.195  5.178   1.00 67.12 ? 13  GLN G NE2 1 
ATOM   92   N N   . ALA A 1 14  ? -45.833  3.750   3.754   1.00 59.31 ? 14  ALA G N   1 
ATOM   93   C CA  . ALA A 1 14  ? -46.691  4.917   3.886   1.00 56.60 ? 14  ALA G CA  1 
ATOM   94   C C   . ALA A 1 14  ? -45.962  6.046   4.614   1.00 56.40 ? 14  ALA G C   1 
ATOM   95   O O   . ALA A 1 14  ? -45.127  5.800   5.490   1.00 56.54 ? 14  ALA G O   1 
ATOM   96   C CB  . ALA A 1 14  ? -47.982  4.518   4.600   1.00 56.99 ? 14  ALA G CB  1 
ATOM   97   N N   . GLY A 1 15  ? -46.236  7.289   4.199   1.00 54.18 ? 15  GLY G N   1 
ATOM   98   C CA  . GLY A 1 15  ? -45.499  8.457   4.640   1.00 54.35 ? 15  GLY G CA  1 
ATOM   99   C C   . GLY A 1 15  ? -44.221  8.718   3.862   1.00 55.65 ? 15  GLY G C   1 
ATOM   100  O O   . GLY A 1 15  ? -43.728  9.857   3.841   1.00 54.25 ? 15  GLY G O   1 
ATOM   101  N N   . GLY A 1 16  ? -43.702  7.672   3.211   1.00 56.79 ? 16  GLY G N   1 
ATOM   102  C CA  . GLY A 1 16  ? -42.471  7.812   2.411   1.00 56.84 ? 16  GLY G CA  1 
ATOM   103  C C   . GLY A 1 16  ? -42.739  8.488   1.079   1.00 57.02 ? 16  GLY G C   1 
ATOM   104  O O   . GLY A 1 16  ? -43.856  9.015   0.893   1.00 54.99 ? 16  GLY G O   1 
ATOM   105  N N   . SER A 1 17  ? -41.699  8.520   0.236   1.00 56.89 ? 17  SER G N   1 
ATOM   106  C CA  . SER A 1 17  ? -41.752  9.250   -1.048  1.00 55.55 ? 17  SER G CA  1 
ATOM   107  C C   . SER A 1 17  ? -41.142  8.420   -2.171  1.00 56.98 ? 17  SER G C   1 
ATOM   108  O O   . SER A 1 17  ? -40.413  7.467   -1.862  1.00 60.02 ? 17  SER G O   1 
ATOM   109  C CB  . SER A 1 17  ? -40.965  10.514  -0.904  1.00 54.19 ? 17  SER G CB  1 
ATOM   110  O OG  . SER A 1 17  ? -39.581  10.268  -1.079  1.00 55.41 ? 17  SER G OG  1 
ATOM   111  N N   . LEU A 1 18  ? -41.435  8.773   -3.423  1.00 57.59 ? 18  LEU G N   1 
ATOM   112  C CA  . LEU A 1 18  ? -40.774  8.110   -4.579  1.00 56.64 ? 18  LEU G CA  1 
ATOM   113  C C   . LEU A 1 18  ? -41.023  8.955   -5.834  1.00 54.88 ? 18  LEU G C   1 
ATOM   114  O O   . LEU A 1 18  ? -42.077  9.589   -5.916  1.00 53.59 ? 18  LEU G O   1 
ATOM   115  C CB  . LEU A 1 18  ? -41.167  6.623   -4.659  1.00 56.54 ? 18  LEU G CB  1 
ATOM   116  C CG  . LEU A 1 18  ? -42.286  6.131   -5.573  1.00 58.61 ? 18  LEU G CG  1 
ATOM   117  C CD1 . LEU A 1 18  ? -43.649  6.547   -5.077  1.00 61.85 ? 18  LEU G CD1 1 
ATOM   118  C CD2 . LEU A 1 18  ? -42.068  6.472   -7.034  1.00 59.19 ? 18  LEU G CD2 1 
ATOM   119  N N   . ARG A 1 19  ? -40.040  9.005   -6.735  1.00 55.58 ? 19  ARG G N   1 
ATOM   120  C CA  . ARG A 1 19  ? -40.148  9.877   -7.929  1.00 53.66 ? 19  ARG G CA  1 
ATOM   121  C C   . ARG A 1 19  ? -40.357  9.056   -9.193  1.00 54.30 ? 19  ARG G C   1 
ATOM   122  O O   . ARG A 1 19  ? -39.593  8.112   -9.420  1.00 56.74 ? 19  ARG G O   1 
ATOM   123  C CB  . ARG A 1 19  ? -38.878  10.708  -8.114  1.00 55.45 ? 19  ARG G CB  1 
ATOM   124  C CG  . ARG A 1 19  ? -38.885  11.582  -9.359  1.00 55.98 ? 19  ARG G CG  1 
ATOM   125  C CD  . ARG A 1 19  ? -37.487  12.029  -9.730  1.00 58.54 ? 19  ARG G CD  1 
ATOM   126  N NE  . ARG A 1 19  ? -37.279  13.433  -9.416  1.00 63.58 ? 19  ARG G NE  1 
ATOM   127  C CZ  . ARG A 1 19  ? -36.721  13.878  -8.297  1.00 69.01 ? 19  ARG G CZ  1 
ATOM   128  N NH1 . ARG A 1 19  ? -36.307  13.025  -7.377  1.00 69.85 ? 19  ARG G NH1 1 
ATOM   129  N NH2 . ARG A 1 19  ? -36.579  15.176  -8.101  1.00 69.97 ? 19  ARG G NH2 1 
ATOM   130  N N   . LEU A 1 20  ? -41.356  9.427   -9.982  1.00 52.18 ? 20  LEU G N   1 
ATOM   131  C CA  . LEU A 1 20  ? -41.580  8.767   -11.268 1.00 52.92 ? 20  LEU G CA  1 
ATOM   132  C C   . LEU A 1 20  ? -41.027  9.676   -12.368 1.00 51.92 ? 20  LEU G C   1 
ATOM   133  O O   . LEU A 1 20  ? -40.878  10.860  -12.145 1.00 51.45 ? 20  LEU G O   1 
ATOM   134  C CB  . LEU A 1 20  ? -43.076  8.485   -11.405 1.00 50.74 ? 20  LEU G CB  1 
ATOM   135  C CG  . LEU A 1 20  ? -43.714  7.583   -10.367 1.00 50.65 ? 20  LEU G CG  1 
ATOM   136  C CD1 . LEU A 1 20  ? -45.120  7.230   -10.806 1.00 50.31 ? 20  LEU G CD1 1 
ATOM   137  C CD2 . LEU A 1 20  ? -42.890  6.332   -10.184 1.00 53.65 ? 20  LEU G CD2 1 
ATOM   138  N N   . SER A 1 21  ? -40.672  9.100   -13.498 1.00 52.02 ? 21  SER G N   1 
ATOM   139  C CA  . SER A 1 21  ? -40.193  9.902   -14.643 1.00 52.45 ? 21  SER G CA  1 
ATOM   140  C C   . SER A 1 21  ? -40.680  9.339   -15.977 1.00 52.18 ? 21  SER G C   1 
ATOM   141  O O   . SER A 1 21  ? -40.900  8.138   -16.057 1.00 51.47 ? 21  SER G O   1 
ATOM   142  C CB  . SER A 1 21  ? -38.728  10.018  -14.652 1.00 53.06 ? 21  SER G CB  1 
ATOM   143  O OG  . SER A 1 21  ? -38.281  10.537  -15.888 1.00 55.46 ? 21  SER G OG  1 
ATOM   144  N N   . CYS A 1 22  ? -40.815  10.215  -16.977 1.00 52.17 ? 22  CYS G N   1 
ATOM   145  C CA  . CYS A 1 22  ? -41.236  9.820   -18.312 1.00 50.92 ? 22  CYS G CA  1 
ATOM   146  C C   . CYS A 1 22  ? -40.386  10.517  -19.367 1.00 50.67 ? 22  CYS G C   1 
ATOM   147  O O   . CYS A 1 22  ? -40.036  11.688  -19.225 1.00 51.94 ? 22  CYS G O   1 
ATOM   148  C CB  . CYS A 1 22  ? -42.717  10.128  -18.531 1.00 49.15 ? 22  CYS G CB  1 
ATOM   149  S SG  . CYS A 1 22  ? -43.405  8.926   -19.655 1.00 52.03 ? 22  CYS G SG  1 
ATOM   150  N N   . ALA A 1 23  ? -40.057  9.790   -20.428 1.00 49.63 ? 23  ALA G N   1 
ATOM   151  C CA  . ALA A 1 23  ? -39.305  10.322  -21.556 1.00 49.83 ? 23  ALA G CA  1 
ATOM   152  C C   . ALA A 1 23  ? -40.043  9.948   -22.829 1.00 50.41 ? 23  ALA G C   1 
ATOM   153  O O   . ALA A 1 23  ? -40.406  8.780   -23.016 1.00 50.07 ? 23  ALA G O   1 
ATOM   154  C CB  . ALA A 1 23  ? -37.879  9.769   -21.582 1.00 51.19 ? 23  ALA G CB  1 
ATOM   155  N N   . ALA A 1 24  ? -40.254  10.930  -23.708 1.00 50.23 ? 24  ALA G N   1 
ATOM   156  C CA  . ALA A 1 24  ? -41.043  10.756  -24.919 1.00 49.13 ? 24  ALA G CA  1 
ATOM   157  C C   . ALA A 1 24  ? -40.149  10.813  -26.151 1.00 50.33 ? 24  ALA G C   1 
ATOM   158  O O   . ALA A 1 24  ? -39.620  11.873  -26.494 1.00 51.22 ? 24  ALA G O   1 
ATOM   159  C CB  . ALA A 1 24  ? -42.127  11.819  -25.004 1.00 49.31 ? 24  ALA G CB  1 
ATOM   160  N N   . SER A 1 25  ? -39.991  9.676   -26.812 1.00 51.79 ? 25  SER G N   1 
ATOM   161  C CA  . SER A 1 25  ? -39.275  9.530   -28.071 1.00 51.60 ? 25  SER G CA  1 
ATOM   162  C C   . SER A 1 25  ? -40.186  9.887   -29.230 1.00 51.95 ? 25  SER G C   1 
ATOM   163  O O   . SER A 1 25  ? -41.413  9.813   -29.122 1.00 52.22 ? 25  SER G O   1 
ATOM   164  C CB  . SER A 1 25  ? -38.819  8.081   -28.263 1.00 53.83 ? 25  SER G CB  1 
ATOM   165  O OG  . SER A 1 25  ? -37.420  7.919   -28.219 1.00 55.28 ? 25  SER G OG  1 
ATOM   166  N N   . GLY A 1 26  ? -39.570  10.236  -30.358 1.00 52.21 ? 26  GLY G N   1 
ATOM   167  C CA  . GLY A 1 26  ? -40.262  10.221  -31.633 1.00 52.05 ? 26  GLY G CA  1 
ATOM   168  C C   . GLY A 1 26  ? -40.601  11.582  -32.194 1.00 50.73 ? 26  GLY G C   1 
ATOM   169  O O   . GLY A 1 26  ? -39.813  12.517  -32.070 1.00 51.33 ? 26  GLY G O   1 
ATOM   170  N N   . SER A 1 27  ? -41.780  11.706  -32.802 1.00 51.10 ? 27  SER G N   1 
ATOM   171  C CA  . SER A 1 27  ? -42.237  12.953  -33.418 1.00 51.26 ? 27  SER G CA  1 
ATOM   172  C C   . SER A 1 27  ? -43.010  13.778  -32.392 1.00 52.48 ? 27  SER G C   1 
ATOM   173  O O   . SER A 1 27  ? -44.225  13.635  -32.240 1.00 51.10 ? 27  SER G O   1 
ATOM   174  C CB  . SER A 1 27  ? -43.102  12.645  -34.628 1.00 52.05 ? 27  SER G CB  1 
ATOM   175  O OG  . SER A 1 27  ? -42.357  12.777  -35.820 1.00 54.15 ? 27  SER G OG  1 
ATOM   176  N N   . ILE A 1 28  ? -42.303  14.668  -31.687 1.00 52.34 ? 28  ILE G N   1 
ATOM   177  C CA  . ILE A 1 28  ? -42.874  15.437  -30.579 1.00 49.58 ? 28  ILE G CA  1 
ATOM   178  C C   . ILE A 1 28  ? -43.044  16.878  -31.037 1.00 48.05 ? 28  ILE G C   1 
ATOM   179  O O   . ILE A 1 28  ? -42.056  17.580  -31.267 1.00 47.31 ? 28  ILE G O   1 
ATOM   180  C CB  . ILE A 1 28  ? -42.013  15.383  -29.301 1.00 50.94 ? 28  ILE G CB  1 
ATOM   181  C CG1 . ILE A 1 28  ? -41.532  13.969  -28.965 1.00 50.77 ? 28  ILE G CG1 1 
ATOM   182  C CG2 . ILE A 1 28  ? -42.791  15.957  -28.126 1.00 52.04 ? 28  ILE G CG2 1 
ATOM   183  C CD1 . ILE A 1 28  ? -42.560  12.913  -29.105 1.00 49.60 ? 28  ILE G CD1 1 
ATOM   184  N N   . ARG A 1 29  ? -44.289  17.333  -31.131 1.00 47.49 ? 29  ARG G N   1 
ATOM   185  C CA  . ARG A 1 29  ? -44.547  18.735  -31.427 1.00 46.61 ? 29  ARG G CA  1 
ATOM   186  C C   . ARG A 1 29  ? -43.999  19.636  -30.319 1.00 45.89 ? 29  ARG G C   1 
ATOM   187  O O   . ARG A 1 29  ? -43.900  19.242  -29.158 1.00 45.93 ? 29  ARG G O   1 
ATOM   188  C CB  . ARG A 1 29  ? -46.050  18.976  -31.589 1.00 46.07 ? 29  ARG G CB  1 
ATOM   189  C CG  . ARG A 1 29  ? -46.778  17.969  -32.474 1.00 46.76 ? 29  ARG G CG  1 
ATOM   190  C CD  . ARG A 1 29  ? -46.716  18.340  -33.964 1.00 48.17 ? 29  ARG G CD  1 
ATOM   191  N NE  . ARG A 1 29  ? -47.002  19.754  -34.218 1.00 48.47 ? 29  ARG G NE  1 
ATOM   192  C CZ  . ARG A 1 29  ? -46.900  20.359  -35.399 1.00 49.11 ? 29  ARG G CZ  1 
ATOM   193  N NH1 . ARG A 1 29  ? -47.189  21.651  -35.498 1.00 48.33 ? 29  ARG G NH1 1 
ATOM   194  N NH2 . ARG A 1 29  ? -46.515  19.687  -36.477 1.00 49.70 ? 29  ARG G NH2 1 
ATOM   195  N N   . SER A 1 30  ? -43.628  20.866  -30.681 1.00 46.13 ? 30  SER G N   1 
ATOM   196  C CA  . SER A 1 30  ? -43.133  21.780  -29.658 1.00 44.83 ? 30  SER G CA  1 
ATOM   197  C C   . SER A 1 30  ? -44.163  21.938  -28.560 1.00 44.78 ? 30  SER G C   1 
ATOM   198  O O   . SER A 1 30  ? -43.868  21.708  -27.383 1.00 47.07 ? 30  SER G O   1 
ATOM   199  C CB  . SER A 1 30  ? -42.783  23.133  -30.275 1.00 44.15 ? 30  SER G CB  1 
ATOM   200  O OG  . SER A 1 30  ? -42.509  22.998  -31.669 1.00 44.88 ? 30  SER G OG  1 
ATOM   201  N N   . LEU A 1 31  ? -45.391  22.271  -28.930 1.00 44.17 ? 31  LEU G N   1 
ATOM   202  C CA  . LEU A 1 31  ? -46.487  22.353  -27.977 1.00 44.03 ? 31  LEU G CA  1 
ATOM   203  C C   . LEU A 1 31  ? -46.968  20.952  -27.647 1.00 44.15 ? 31  LEU G C   1 
ATOM   204  O O   . LEU A 1 31  ? -47.301  20.189  -28.554 1.00 45.13 ? 31  LEU G O   1 
ATOM   205  C CB  . LEU A 1 31  ? -47.642  23.169  -28.556 1.00 43.10 ? 31  LEU G CB  1 
ATOM   206  C CG  . LEU A 1 31  ? -47.184  24.602  -28.827 1.00 43.75 ? 31  LEU G CG  1 
ATOM   207  C CD1 . LEU A 1 31  ? -47.837  25.244  -30.058 1.00 43.88 ? 31  LEU G CD1 1 
ATOM   208  C CD2 . LEU A 1 31  ? -47.367  25.489  -27.607 1.00 43.60 ? 31  LEU G CD2 1 
ATOM   209  N N   . ASN A 1 32  ? -47.020  20.620  -26.361 1.00 44.06 ? 32  ASN G N   1 
ATOM   210  C CA  . ASN A 1 32  ? -47.603  19.351  -25.947 1.00 43.83 ? 32  ASN G CA  1 
ATOM   211  C C   . ASN A 1 32  ? -47.888  19.405  -24.457 1.00 43.44 ? 32  ASN G C   1 
ATOM   212  O O   . ASN A 1 32  ? -47.683  20.424  -23.791 1.00 43.24 ? 32  ASN G O   1 
ATOM   213  C CB  . ASN A 1 32  ? -46.685  18.176  -26.267 1.00 44.79 ? 32  ASN G CB  1 
ATOM   214  C CG  . ASN A 1 32  ? -45.331  18.315  -25.617 1.00 46.28 ? 32  ASN G CG  1 
ATOM   215  O OD1 . ASN A 1 32  ? -45.196  18.168  -24.394 1.00 46.61 ? 32  ASN G OD1 1 
ATOM   216  N ND2 . ASN A 1 32  ? -44.313  18.606  -26.422 1.00 46.49 ? 32  ASN G ND2 1 
ATOM   217  N N   . ALA A 1 33  ? -48.365  18.283  -23.936 1.00 43.98 ? 33  ALA G N   1 
ATOM   218  C CA  . ALA A 1 33  ? -48.484  18.097  -22.498 1.00 44.55 ? 33  ALA G CA  1 
ATOM   219  C C   . ALA A 1 33  ? -48.139  16.651  -22.155 1.00 44.84 ? 33  ALA G C   1 
ATOM   220  O O   . ALA A 1 33  ? -48.270  15.742  -22.982 1.00 45.61 ? 33  ALA G O   1 
ATOM   221  C CB  . ALA A 1 33  ? -49.889  18.468  -21.990 1.00 42.66 ? 33  ALA G CB  1 
ATOM   222  N N   . MET A 1 34  ? -47.668  16.458  -20.933 1.00 44.49 ? 34  MET G N   1 
ATOM   223  C CA  . MET A 1 34  ? -47.279  15.146  -20.460 1.00 44.87 ? 34  MET G CA  1 
ATOM   224  C C   . MET A 1 34  ? -47.648  15.037  -18.999 1.00 44.35 ? 34  MET G C   1 
ATOM   225  O O   . MET A 1 34  ? -47.727  16.043  -18.287 1.00 44.27 ? 34  MET G O   1 
ATOM   226  C CB  . MET A 1 34  ? -45.772  14.922  -20.572 1.00 46.94 ? 34  MET G CB  1 
ATOM   227  C CG  . MET A 1 34  ? -45.284  14.607  -21.921 1.00 47.70 ? 34  MET G CG  1 
ATOM   228  S SD  . MET A 1 34  ? -43.513  14.484  -21.841 1.00 46.45 ? 34  MET G SD  1 
ATOM   229  C CE  . MET A 1 34  ? -43.310  12.718  -21.604 1.00 48.26 ? 34  MET G CE  1 
ATOM   230  N N   . GLY A 1 35  ? -47.822  13.807  -18.539 1.00 43.86 ? 35  GLY G N   1 
ATOM   231  C CA  . GLY A 1 35  ? -47.943  13.598  -17.112 1.00 44.57 ? 35  GLY G CA  1 
ATOM   232  C C   . GLY A 1 35  ? -48.372  12.181  -16.814 1.00 47.48 ? 35  GLY G C   1 
ATOM   233  O O   . GLY A 1 35  ? -48.054  11.252  -17.557 1.00 50.12 ? 35  GLY G O   1 
ATOM   234  N N   . TRP A 1 36  ? -49.105  12.030  -15.720 1.00 46.08 ? 36  TRP G N   1 
ATOM   235  C CA  . TRP A 1 36  ? -49.454  10.713  -15.229 1.00 45.90 ? 36  TRP G CA  1 
ATOM   236  C C   . TRP A 1 36  ? -50.930  10.676  -14.901 1.00 45.55 ? 36  TRP G C   1 
ATOM   237  O O   . TRP A 1 36  ? -51.475  11.631  -14.345 1.00 45.80 ? 36  TRP G O   1 
ATOM   238  C CB  . TRP A 1 36  ? -48.630  10.362  -14.002 1.00 46.40 ? 36  TRP G CB  1 
ATOM   239  C CG  . TRP A 1 36  ? -47.165  10.542  -14.223 1.00 46.80 ? 36  TRP G CG  1 
ATOM   240  C CD1 . TRP A 1 36  ? -46.450  11.728  -14.235 1.00 46.61 ? 36  TRP G CD1 1 
ATOM   241  C CD2 . TRP A 1 36  ? -46.228  9.514   -14.483 1.00 47.10 ? 36  TRP G CD2 1 
ATOM   242  N NE1 . TRP A 1 36  ? -45.119  11.478  -14.482 1.00 46.66 ? 36  TRP G NE1 1 
ATOM   243  C CE2 . TRP A 1 36  ? -44.961  10.126  -14.642 1.00 47.55 ? 36  TRP G CE2 1 
ATOM   244  C CE3 . TRP A 1 36  ? -46.333  8.126   -14.599 1.00 48.81 ? 36  TRP G CE3 1 
ATOM   245  C CZ2 . TRP A 1 36  ? -43.815  9.395   -14.909 1.00 50.01 ? 36  TRP G CZ2 1 
ATOM   246  C CZ3 . TRP A 1 36  ? -45.181  7.383   -14.864 1.00 50.12 ? 36  TRP G CZ3 1 
ATOM   247  C CH2 . TRP A 1 36  ? -43.938  8.024   -15.011 1.00 53.45 ? 36  TRP G CH2 1 
ATOM   248  N N   . TYR A 1 37  ? -51.580  9.600   -15.304 1.00 46.52 ? 37  TYR G N   1 
ATOM   249  C CA  . TYR A 1 37  ? -52.835  9.181   -14.714 1.00 46.19 ? 37  TYR G CA  1 
ATOM   250  C C   . TYR A 1 37  ? -52.490  8.057   -13.750 1.00 47.43 ? 37  TYR G C   1 
ATOM   251  O O   . TYR A 1 37  ? -51.317  7.710   -13.590 1.00 47.79 ? 37  TYR G O   1 
ATOM   252  C CB  . TYR A 1 37  ? -53.835  8.760   -15.797 1.00 46.37 ? 37  TYR G CB  1 
ATOM   253  C CG  . TYR A 1 37  ? -54.487  9.940   -16.480 1.00 46.26 ? 37  TYR G CG  1 
ATOM   254  C CD1 . TYR A 1 37  ? -53.728  10.879  -17.156 1.00 47.84 ? 37  TYR G CD1 1 
ATOM   255  C CD2 . TYR A 1 37  ? -55.857  10.133  -16.427 1.00 46.30 ? 37  TYR G CD2 1 
ATOM   256  C CE1 . TYR A 1 37  ? -54.312  11.975  -17.769 1.00 48.95 ? 37  TYR G CE1 1 
ATOM   257  C CE2 . TYR A 1 37  ? -56.453  11.227  -17.037 1.00 45.67 ? 37  TYR G CE2 1 
ATOM   258  C CZ  . TYR A 1 37  ? -55.671  12.148  -17.710 1.00 47.25 ? 37  TYR G CZ  1 
ATOM   259  O OH  . TYR A 1 37  ? -56.233  13.250  -18.331 1.00 47.49 ? 37  TYR G OH  1 
ATOM   260  N N   . ARG A 1 38  ? -53.500  7.471   -13.104 1.00 47.43 ? 38  ARG G N   1 
ATOM   261  C CA  . ARG A 1 38  ? -53.237  6.299   -12.273 1.00 48.29 ? 38  ARG G CA  1 
ATOM   262  C C   . ARG A 1 38  ? -54.496  5.440   -12.177 1.00 49.11 ? 38  ARG G C   1 
ATOM   263  O O   . ARG A 1 38  ? -55.611  5.913   -12.416 1.00 49.35 ? 38  ARG G O   1 
ATOM   264  C CB  . ARG A 1 38  ? -52.725  6.698   -10.886 1.00 48.44 ? 38  ARG G CB  1 
ATOM   265  C CG  . ARG A 1 38  ? -53.822  7.130   -9.943  1.00 48.59 ? 38  ARG G CG  1 
ATOM   266  C CD  . ARG A 1 38  ? -53.286  7.466   -8.544  1.00 48.25 ? 38  ARG G CD  1 
ATOM   267  N NE  . ARG A 1 38  ? -54.378  7.727   -7.611  1.00 48.03 ? 38  ARG G NE  1 
ATOM   268  C CZ  . ARG A 1 38  ? -54.204  8.149   -6.371  1.00 46.68 ? 38  ARG G CZ  1 
ATOM   269  N NH1 . ARG A 1 38  ? -52.987  8.376   -5.919  1.00 45.80 ? 38  ARG G NH1 1 
ATOM   270  N NH2 . ARG A 1 38  ? -55.249  8.361   -5.598  1.00 46.69 ? 38  ARG G NH2 1 
ATOM   271  N N   . GLN A 1 39  ? -54.310  4.161   -11.836 1.00 49.81 ? 39  GLN G N   1 
ATOM   272  C CA  . GLN A 1 39  ? -55.442  3.232   -11.806 1.00 50.81 ? 39  GLN G CA  1 
ATOM   273  C C   . GLN A 1 39  ? -55.284  2.234   -10.666 1.00 52.71 ? 39  GLN G C   1 
ATOM   274  O O   . GLN A 1 39  ? -54.383  1.382   -10.691 1.00 53.85 ? 39  GLN G O   1 
ATOM   275  C CB  . GLN A 1 39  ? -55.587  2.504   -13.139 1.00 51.36 ? 39  GLN G CB  1 
ATOM   276  C CG  . GLN A 1 39  ? -56.823  1.608   -13.211 1.00 51.56 ? 39  GLN G CG  1 
ATOM   277  C CD  . GLN A 1 39  ? -57.262  1.343   -14.642 1.00 50.39 ? 39  GLN G CD  1 
ATOM   278  O OE1 . GLN A 1 39  ? -56.545  1.641   -15.598 1.00 50.30 ? 39  GLN G OE1 1 
ATOM   279  N NE2 . GLN A 1 39  ? -58.453  0.792   -14.792 1.00 49.39 ? 39  GLN G NE2 1 
ATOM   280  N N   . ALA A 1 40  ? -56.169  2.340   -9.673  1.00 54.92 ? 40  ALA G N   1 
ATOM   281  C CA  . ALA A 1 40  ? -56.238  1.332   -8.626  1.00 56.91 ? 40  ALA G CA  1 
ATOM   282  C C   . ALA A 1 40  ? -57.044  0.143   -9.126  1.00 57.15 ? 40  ALA G C   1 
ATOM   283  O O   . ALA A 1 40  ? -58.005  0.324   -9.881  1.00 56.32 ? 40  ALA G O   1 
ATOM   284  C CB  . ALA A 1 40  ? -56.881  1.893   -7.367  1.00 55.01 ? 40  ALA G CB  1 
ATOM   285  N N   . PRO A 1 41  ? -56.671  -1.070  -8.731  1.00 58.19 ? 41  PRO G N   1 
ATOM   286  C CA  . PRO A 1 41  ? -57.404  -2.247  -9.203  1.00 58.42 ? 41  PRO G CA  1 
ATOM   287  C C   . PRO A 1 41  ? -58.875  -2.121  -8.837  1.00 58.48 ? 41  PRO G C   1 
ATOM   288  O O   . PRO A 1 41  ? -59.230  -1.868  -7.683  1.00 57.92 ? 41  PRO G O   1 
ATOM   289  C CB  . PRO A 1 41  ? -56.721  -3.407  -8.472  1.00 60.45 ? 41  PRO G CB  1 
ATOM   290  C CG  . PRO A 1 41  ? -55.401  -2.863  -8.001  1.00 60.69 ? 41  PRO G CG  1 
ATOM   291  C CD  . PRO A 1 41  ? -55.648  -1.415  -7.730  1.00 58.39 ? 41  PRO G CD  1 
ATOM   292  N N   . GLY A 1 42  ? -59.733  -2.260  -9.841  1.00 58.28 ? 42  GLY G N   1 
ATOM   293  C CA  . GLY A 1 42  ? -61.159  -2.094  -9.635  1.00 56.80 ? 42  GLY G CA  1 
ATOM   294  C C   . GLY A 1 42  ? -61.685  -0.715  -9.990  1.00 55.85 ? 42  GLY G C   1 
ATOM   295  O O   . GLY A 1 42  ? -62.727  -0.600  -10.647 1.00 54.84 ? 42  GLY G O   1 
ATOM   296  N N   . LYS A 1 43  ? -60.984  0.340   -9.575  1.00 54.48 ? 43  LYS G N   1 
ATOM   297  C CA  . LYS A 1 43  ? -61.460  1.698   -9.818  1.00 53.10 ? 43  LYS G CA  1 
ATOM   298  C C   . LYS A 1 43  ? -61.130  2.088   -11.262 1.00 52.02 ? 43  LYS G C   1 
ATOM   299  O O   . LYS A 1 43  ? -60.696  1.265   -12.071 1.00 53.13 ? 43  LYS G O   1 
ATOM   300  C CB  . LYS A 1 43  ? -60.873  2.667   -8.789  1.00 54.12 ? 43  LYS G CB  1 
ATOM   301  C CG  . LYS A 1 43  ? -60.996  2.197   -7.328  1.00 54.06 ? 43  LYS G CG  1 
ATOM   302  C CD  . LYS A 1 43  ? -61.476  3.315   -6.387  1.00 55.46 ? 43  LYS G CD  1 
ATOM   303  C CE  . LYS A 1 43  ? -60.462  4.466   -6.252  1.00 57.92 ? 43  LYS G CE  1 
ATOM   304  N NZ  . LYS A 1 43  ? -61.065  5.737   -5.714  1.00 59.25 ? 43  LYS G NZ  1 
ATOM   305  N N   . GLN A 1 44  ? -61.362  3.355   -11.594 1.00 51.29 ? 44  GLN G N   1 
ATOM   306  C CA  . GLN A 1 44  ? -61.130  3.832   -12.979 1.00 49.90 ? 44  GLN G CA  1 
ATOM   307  C C   . GLN A 1 44  ? -59.806  4.590   -13.039 1.00 51.14 ? 44  GLN G C   1 
ATOM   308  O O   . GLN A 1 44  ? -59.135  4.692   -12.002 1.00 56.02 ? 44  GLN G O   1 
ATOM   309  C CB  . GLN A 1 44  ? -62.279  4.745   -13.392 1.00 49.00 ? 44  GLN G CB  1 
ATOM   310  C CG  . GLN A 1 44  ? -63.220  4.117   -14.411 1.00 50.85 ? 44  GLN G CG  1 
ATOM   311  C CD  . GLN A 1 44  ? -64.621  4.669   -14.320 1.00 49.00 ? 44  GLN G CD  1 
ATOM   312  O OE1 . GLN A 1 44  ? -65.114  4.987   -13.242 1.00 50.39 ? 44  GLN G OE1 1 
ATOM   313  N NE2 . GLN A 1 44  ? -65.277  4.787   -15.461 1.00 48.20 ? 44  GLN G NE2 1 
ATOM   314  N N   . ARG A 1 45  ? -59.447  5.101   -14.214 1.00 50.04 ? 45  ARG G N   1 
ATOM   315  C CA  . ARG A 1 45  ? -58.147  5.796   -14.359 1.00 49.01 ? 45  ARG G CA  1 
ATOM   316  C C   . ARG A 1 45  ? -58.328  7.244   -13.917 1.00 48.92 ? 45  ARG G C   1 
ATOM   317  O O   . ARG A 1 45  ? -59.323  7.863   -14.314 1.00 48.48 ? 45  ARG G O   1 
ATOM   318  C CB  . ARG A 1 45  ? -57.611  5.684   -15.786 1.00 49.84 ? 45  ARG G CB  1 
ATOM   319  C CG  . ARG A 1 45  ? -56.134  6.031   -15.906 1.00 51.07 ? 45  ARG G CG  1 
ATOM   320  C CD  . ARG A 1 45  ? -55.462  5.466   -17.142 1.00 52.96 ? 45  ARG G CD  1 
ATOM   321  N NE  . ARG A 1 45  ? -55.653  4.031   -17.268 1.00 51.55 ? 45  ARG G NE  1 
ATOM   322  C CZ  . ARG A 1 45  ? -55.035  3.267   -18.158 1.00 53.29 ? 45  ARG G CZ  1 
ATOM   323  N NH1 . ARG A 1 45  ? -54.176  3.801   -19.008 1.00 52.77 ? 45  ARG G NH1 1 
ATOM   324  N NH2 . ARG A 1 45  ? -55.278  1.971   -18.197 1.00 55.60 ? 45  ARG G NH2 1 
ATOM   325  N N   . GLU A 1 46  ? -57.393  7.751   -13.122 1.00 48.02 ? 46  GLU G N   1 
ATOM   326  C CA  . GLU A 1 46  ? -57.544  9.110   -12.572 1.00 47.08 ? 46  GLU G CA  1 
ATOM   327  C C   . GLU A 1 46  ? -56.348  9.968   -12.921 1.00 45.92 ? 46  GLU G C   1 
ATOM   328  O O   . GLU A 1 46  ? -55.232  9.460   -12.895 1.00 46.95 ? 46  GLU G O   1 
ATOM   329  C CB  . GLU A 1 46  ? -57.540  9.087   -11.048 1.00 49.63 ? 46  GLU G CB  1 
ATOM   330  C CG  . GLU A 1 46  ? -58.694  8.338   -10.426 1.00 51.35 ? 46  GLU G CG  1 
ATOM   331  C CD  . GLU A 1 46  ? -58.606  8.312   -8.911  1.00 55.55 ? 46  GLU G CD  1 
ATOM   332  O OE1 . GLU A 1 46  ? -59.552  7.818   -8.274  1.00 58.01 ? 46  GLU G OE1 1 
ATOM   333  O OE2 . GLU A 1 46  ? -57.587  8.789   -8.376  1.00 54.45 ? 46  GLU G OE2 1 
ATOM   334  N N   . LEU A 1 47  ? -56.596  11.239  -13.188 1.00 45.19 ? 47  LEU G N   1 
ATOM   335  C CA  . LEU A 1 47  ? -55.495  12.170  -13.403 1.00 44.59 ? 47  LEU G CA  1 
ATOM   336  C C   . LEU A 1 47  ? -54.697  12.373  -12.112 1.00 44.67 ? 47  LEU G C   1 
ATOM   337  O O   . LEU A 1 47  ? -55.271  12.596  -11.043 1.00 44.55 ? 47  LEU G O   1 
ATOM   338  C CB  . LEU A 1 47  ? -56.024  13.516  -13.902 1.00 44.47 ? 47  LEU G CB  1 
ATOM   339  C CG  . LEU A 1 47  ? -55.065  14.711  -13.776 1.00 43.19 ? 47  LEU G CG  1 
ATOM   340  C CD1 . LEU A 1 47  ? -53.883  14.602  -14.729 1.00 43.30 ? 47  LEU G CD1 1 
ATOM   341  C CD2 . LEU A 1 47  ? -55.817  15.977  -14.003 1.00 41.19 ? 47  LEU G CD2 1 
ATOM   342  N N   . VAL A 1 48  ? -53.365  12.320  -12.208 1.00 44.30 ? 48  VAL G N   1 
ATOM   343  C CA  . VAL A 1 48  ? -52.477  12.600  -11.072 1.00 43.63 ? 48  VAL G CA  1 
ATOM   344  C C   . VAL A 1 48  ? -51.821  13.971  -11.211 1.00 44.19 ? 48  VAL G C   1 
ATOM   345  O O   . VAL A 1 48  ? -52.015  14.859  -10.377 1.00 46.20 ? 48  VAL G O   1 
ATOM   346  C CB  . VAL A 1 48  ? -51.406  11.500  -10.920 1.00 45.02 ? 48  VAL G CB  1 
ATOM   347  C CG1 . VAL A 1 48  ? -50.451  11.854  -9.794  1.00 45.19 ? 48  VAL G CG1 1 
ATOM   348  C CG2 . VAL A 1 48  ? -52.045  10.142  -10.702 1.00 46.08 ? 48  VAL G CG2 1 
ATOM   349  N N   . ALA A 1 49  ? -51.033  14.158  -12.261 1.00 44.33 ? 49  ALA G N   1 
ATOM   350  C CA  . ALA A 1 49  ? -50.317  15.393  -12.523 1.00 43.56 ? 49  ALA G CA  1 
ATOM   351  C C   . ALA A 1 49  ? -50.238  15.591  -14.036 1.00 43.88 ? 49  ALA G C   1 
ATOM   352  O O   . ALA A 1 49  ? -50.219  14.620  -14.805 1.00 42.86 ? 49  ALA G O   1 
ATOM   353  C CB  . ALA A 1 49  ? -48.908  15.342  -11.903 1.00 42.96 ? 49  ALA G CB  1 
ATOM   354  N N   . ALA A 1 50  ? -50.202  16.849  -14.473 1.00 42.20 ? 50  ALA G N   1 
ATOM   355  C CA  . ALA A 1 50  ? -49.939  17.114  -15.874 1.00 42.09 ? 50  ALA G CA  1 
ATOM   356  C C   . ALA A 1 50  ? -49.108  18.380  -16.002 1.00 43.08 ? 50  ALA G C   1 
ATOM   357  O O   . ALA A 1 50  ? -49.153  19.256  -15.134 1.00 43.19 ? 50  ALA G O   1 
ATOM   358  C CB  . ALA A 1 50  ? -51.224  17.234  -16.667 1.00 42.11 ? 50  ALA G CB  1 
ATOM   359  N N   . ILE A 1 51  ? -48.336  18.467  -17.088 1.00 43.34 ? 51  ILE G N   1 
ATOM   360  C CA  . ILE A 1 51  ? -47.439  19.602  -17.281 1.00 43.76 ? 51  ILE G CA  1 
ATOM   361  C C   . ILE A 1 51  ? -47.304  19.899  -18.771 1.00 44.03 ? 51  ILE G C   1 
ATOM   362  O O   . ILE A 1 51  ? -47.127  18.986  -19.587 1.00 44.03 ? 51  ILE G O   1 
ATOM   363  C CB  . ILE A 1 51  ? -46.064  19.353  -16.621 1.00 45.09 ? 51  ILE G CB  1 
ATOM   364  C CG1 . ILE A 1 51  ? -45.190  20.597  -16.753 1.00 45.29 ? 51  ILE G CG1 1 
ATOM   365  C CG2 . ILE A 1 51  ? -45.369  18.150  -17.241 1.00 45.42 ? 51  ILE G CG2 1 
ATOM   366  C CD1 . ILE A 1 51  ? -44.064  20.658  -15.771 1.00 46.41 ? 51  ILE G CD1 1 
ATOM   367  N N   . THR A 1 52  ? -47.416  21.188  -19.126 1.00 44.20 ? 52  THR G N   1 
ATOM   368  C CA  . THR A 1 52  ? -47.306  21.585  -20.522 1.00 44.02 ? 52  THR G CA  1 
ATOM   369  C C   . THR A 1 52  ? -45.854  21.750  -20.861 1.00 44.78 ? 52  THR G C   1 
ATOM   370  O O   . THR A 1 52  ? -45.018  21.958  -19.984 1.00 44.53 ? 52  THR G O   1 
ATOM   371  C CB  . THR A 1 52  ? -48.016  22.903  -20.838 1.00 42.32 ? 52  THR G CB  1 
ATOM   372  O OG1 . THR A 1 52  ? -47.357  23.975  -20.172 1.00 42.90 ? 52  THR G OG1 1 
ATOM   373  C CG2 . THR A 1 52  ? -49.469  22.881  -20.418 1.00 41.83 ? 52  THR G CG2 1 
ATOM   374  N N   . SER A 1 53  ? -45.567  21.683  -22.160 1.00 45.41 ? 53  SER G N   1 
ATOM   375  C CA  . SER A 1 53  ? -44.273  22.112  -22.663 1.00 46.00 ? 53  SER G CA  1 
ATOM   376  C C   . SER A 1 53  ? -43.938  23.552  -22.262 1.00 46.05 ? 53  SER G C   1 
ATOM   377  O O   . SER A 1 53  ? -42.754  23.899  -22.216 1.00 46.99 ? 53  SER G O   1 
ATOM   378  C CB  . SER A 1 53  ? -44.237  21.941  -24.178 1.00 45.85 ? 53  SER G CB  1 
ATOM   379  O OG  . SER A 1 53  ? -45.534  22.060  -24.737 1.00 44.57 ? 53  SER G OG  1 
ATOM   380  N N   . ARG A 1 54  ? -44.934  24.395  -21.946 1.00 44.76 ? 54  ARG G N   1 
ATOM   381  C CA  . ARG A 1 54  ? -44.687  25.791  -21.599 1.00 44.46 ? 54  ARG G CA  1 
ATOM   382  C C   . ARG A 1 54  ? -44.633  26.058  -20.099 1.00 45.38 ? 54  ARG G C   1 
ATOM   383  O O   . ARG A 1 54  ? -44.353  27.194  -19.697 1.00 49.27 ? 54  ARG G O   1 
ATOM   384  C CB  . ARG A 1 54  ? -45.749  26.690  -22.215 1.00 44.22 ? 54  ARG G CB  1 
ATOM   385  C CG  . ARG A 1 54  ? -45.797  26.669  -23.710 1.00 46.97 ? 54  ARG G CG  1 
ATOM   386  C CD  . ARG A 1 54  ? -44.898  27.725  -24.286 1.00 47.68 ? 54  ARG G CD  1 
ATOM   387  N NE  . ARG A 1 54  ? -44.868  27.698  -25.749 1.00 48.00 ? 54  ARG G NE  1 
ATOM   388  C CZ  . ARG A 1 54  ? -45.447  28.605  -26.527 1.00 47.55 ? 54  ARG G CZ  1 
ATOM   389  N NH1 . ARG A 1 54  ? -45.349  28.503  -27.857 1.00 47.47 ? 54  ARG G NH1 1 
ATOM   390  N NH2 . ARG A 1 54  ? -46.116  29.618  -25.973 1.00 46.89 ? 54  ARG G NH2 1 
ATOM   391  N N   . GLY A 1 55  ? -44.896  25.064  -19.256 1.00 45.03 ? 55  GLY G N   1 
ATOM   392  C CA  . GLY A 1 55  ? -44.692  25.186  -17.818 1.00 46.22 ? 55  GLY G CA  1 
ATOM   393  C C   . GLY A 1 55  ? -45.948  25.089  -16.967 1.00 44.84 ? 55  GLY G C   1 
ATOM   394  O O   . GLY A 1 55  ? -45.845  24.836  -15.756 1.00 45.34 ? 55  GLY G O   1 
ATOM   395  N N   . SER A 1 56  ? -47.126  25.313  -17.543 1.00 43.98 ? 56  SER G N   1 
ATOM   396  C CA  . SER A 1 56  ? -48.362  25.170  -16.793 1.00 43.20 ? 56  SER G CA  1 
ATOM   397  C C   . SER A 1 56  ? -48.498  23.747  -16.251 1.00 43.10 ? 56  SER G C   1 
ATOM   398  O O   . SER A 1 56  ? -47.948  22.789  -16.802 1.00 43.33 ? 56  SER G O   1 
ATOM   399  C CB  . SER A 1 56  ? -49.550  25.537  -17.670 1.00 42.08 ? 56  SER G CB  1 
ATOM   400  O OG  . SER A 1 56  ? -49.522  26.917  -17.943 1.00 42.60 ? 56  SER G OG  1 
ATOM   401  N N   . THR A 1 57  ? -49.223  23.624  -15.134 1.00 42.43 ? 57  THR G N   1 
ATOM   402  C CA  . THR A 1 57  ? -49.266  22.390  -14.359 1.00 42.52 ? 57  THR G CA  1 
ATOM   403  C C   . THR A 1 57  ? -50.652  22.212  -13.776 1.00 41.55 ? 57  THR G C   1 
ATOM   404  O O   . THR A 1 57  ? -51.316  23.195  -13.439 1.00 41.86 ? 57  THR G O   1 
ATOM   405  C CB  . THR A 1 57  ? -48.251  22.407  -13.210 1.00 44.61 ? 57  THR G CB  1 
ATOM   406  O OG1 . THR A 1 57  ? -48.521  23.510  -12.343 1.00 45.18 ? 57  THR G OG1 1 
ATOM   407  C CG2 . THR A 1 57  ? -46.825  22.512  -13.745 1.00 46.01 ? 57  THR G CG2 1 
ATOM   408  N N   . ARG A 1 58  ? -51.090  20.954  -13.674 1.00 41.07 ? 58  ARG G N   1 
ATOM   409  C CA  . ARG A 1 58  ? -52.328  20.603  -12.980 1.00 40.96 ? 58  ARG G CA  1 
ATOM   410  C C   . ARG A 1 58  ? -52.154  19.282  -12.232 1.00 42.01 ? 58  ARG G C   1 
ATOM   411  O O   . ARG A 1 58  ? -51.432  18.384  -12.689 1.00 43.32 ? 58  ARG G O   1 
ATOM   412  C CB  . ARG A 1 58  ? -53.509  20.504  -13.935 1.00 40.32 ? 58  ARG G CB  1 
ATOM   413  C CG  . ARG A 1 58  ? -54.735  19.920  -13.274 1.00 40.48 ? 58  ARG G CG  1 
ATOM   414  C CD  . ARG A 1 58  ? -55.992  20.116  -14.110 1.00 40.04 ? 58  ARG G CD  1 
ATOM   415  N NE  . ARG A 1 58  ? -57.060  19.255  -13.615 1.00 40.10 ? 58  ARG G NE  1 
ATOM   416  C CZ  . ARG A 1 58  ? -58.103  18.887  -14.343 1.00 40.08 ? 58  ARG G CZ  1 
ATOM   417  N NH1 . ARG A 1 58  ? -59.040  18.093  -13.824 1.00 41.63 ? 58  ARG G NH1 1 
ATOM   418  N NH2 . ARG A 1 58  ? -58.201  19.306  -15.596 1.00 39.28 ? 58  ARG G NH2 1 
ATOM   419  N N   . TYR A 1 59  ? -52.802  19.177  -11.061 1.00 41.22 ? 59  TYR G N   1 
ATOM   420  C CA  . TYR A 1 59  ? -52.713  17.982  -10.226 1.00 41.65 ? 59  TYR G CA  1 
ATOM   421  C C   . TYR A 1 59  ? -54.109  17.458  -9.931  1.00 40.95 ? 59  TYR G C   1 
ATOM   422  O O   . TYR A 1 59  ? -55.055  18.232  -9.782  1.00 40.95 ? 59  TYR G O   1 
ATOM   423  C CB  . TYR A 1 59  ? -51.999  18.265  -8.901  1.00 41.57 ? 59  TYR G CB  1 
ATOM   424  C CG  . TYR A 1 59  ? -50.620  18.810  -9.071  1.00 41.55 ? 59  TYR G CG  1 
ATOM   425  C CD1 . TYR A 1 59  ? -49.539  17.960  -9.320  1.00 42.75 ? 59  TYR G CD1 1 
ATOM   426  C CD2 . TYR A 1 59  ? -50.372  20.170  -8.981  1.00 41.41 ? 59  TYR G CD2 1 
ATOM   427  C CE1 . TYR A 1 59  ? -48.224  18.463  -9.486  1.00 42.61 ? 59  TYR G CE1 1 
ATOM   428  C CE2 . TYR A 1 59  ? -49.054  20.675  -9.139  1.00 42.28 ? 59  TYR G CE2 1 
ATOM   429  C CZ  . TYR A 1 59  ? -48.004  19.812  -9.395  1.00 41.66 ? 59  TYR G CZ  1 
ATOM   430  O OH  . TYR A 1 59  ? -46.750  20.305  -9.559  1.00 42.24 ? 59  TYR G OH  1 
ATOM   431  N N   . GLY A 1 60  ? -54.246  16.141  -9.860  1.00 41.18 ? 60  GLY G N   1 
ATOM   432  C CA  . GLY A 1 60  ? -55.505  15.570  -9.419  1.00 42.49 ? 60  GLY G CA  1 
ATOM   433  C C   . GLY A 1 60  ? -55.893  16.074  -8.039  1.00 42.89 ? 60  GLY G C   1 
ATOM   434  O O   . GLY A 1 60  ? -55.061  16.576  -7.274  1.00 44.52 ? 60  GLY G O   1 
ATOM   435  N N   . ASP A 1 61  ? -57.184  15.973  -7.713  1.00 42.16 ? 61  ASP G N   1 
ATOM   436  C CA  . ASP A 1 61  ? -57.673  16.643  -6.514  1.00 42.32 ? 61  ASP G CA  1 
ATOM   437  C C   . ASP A 1 61  ? -57.487  15.825  -5.267  1.00 42.27 ? 61  ASP G C   1 
ATOM   438  O O   . ASP A 1 61  ? -57.938  16.235  -4.190  1.00 42.21 ? 61  ASP G O   1 
ATOM   439  C CB  . ASP A 1 61  ? -59.132  17.034  -6.643  1.00 45.14 ? 61  ASP G CB  1 
ATOM   440  C CG  . ASP A 1 61  ? -59.879  16.133  -7.546  1.00 47.23 ? 61  ASP G CG  1 
ATOM   441  O OD1 . ASP A 1 61  ? -59.329  15.050  -7.866  1.00 47.75 ? 61  ASP G OD1 1 
ATOM   442  O OD2 . ASP A 1 61  ? -61.005  16.524  -7.936  1.00 49.37 ? 61  ASP G OD2 1 
ATOM   443  N N   . PHE A 1 62  ? -56.818  14.686  -5.373  1.00 43.03 ? 62  PHE G N   1 
ATOM   444  C CA  . PHE A 1 62  ? -56.366  14.002  -4.175  1.00 42.49 ? 62  PHE G CA  1 
ATOM   445  C C   . PHE A 1 62  ? -54.940  14.384  -3.800  1.00 42.16 ? 62  PHE G C   1 
ATOM   446  O O   . PHE A 1 62  ? -54.524  14.135  -2.674  1.00 42.99 ? 62  PHE G O   1 
ATOM   447  C CB  . PHE A 1 62  ? -56.472  12.491  -4.366  1.00 41.97 ? 62  PHE G CB  1 
ATOM   448  C CG  . PHE A 1 62  ? -55.624  11.996  -5.473  1.00 44.36 ? 62  PHE G CG  1 
ATOM   449  C CD1 . PHE A 1 62  ? -54.238  11.860  -5.320  1.00 44.69 ? 62  PHE G CD1 1 
ATOM   450  C CD2 . PHE A 1 62  ? -56.191  11.700  -6.683  1.00 44.97 ? 62  PHE G CD2 1 
ATOM   451  C CE1 . PHE A 1 62  ? -53.442  11.445  -6.342  1.00 44.39 ? 62  PHE G CE1 1 
ATOM   452  C CE2 . PHE A 1 62  ? -55.398  11.267  -7.715  1.00 46.11 ? 62  PHE G CE2 1 
ATOM   453  C CZ  . PHE A 1 62  ? -54.016  11.148  -7.547  1.00 45.18 ? 62  PHE G CZ  1 
ATOM   454  N N   . VAL A 1 63  ? -54.188  14.974  -4.716  1.00 42.04 ? 63  VAL G N   1 
ATOM   455  C CA  . VAL A 1 63  ? -52.775  15.231  -4.486  1.00 43.22 ? 63  VAL G CA  1 
ATOM   456  C C   . VAL A 1 63  ? -52.551  16.172  -3.296  1.00 43.97 ? 63  VAL G C   1 
ATOM   457  O O   . VAL A 1 63  ? -51.620  15.980  -2.502  1.00 43.96 ? 63  VAL G O   1 
ATOM   458  C CB  . VAL A 1 63  ? -52.159  15.797  -5.770  1.00 43.00 ? 63  VAL G CB  1 
ATOM   459  C CG1 . VAL A 1 63  ? -50.730  16.233  -5.513  1.00 43.36 ? 63  VAL G CG1 1 
ATOM   460  C CG2 . VAL A 1 63  ? -52.262  14.776  -6.863  1.00 43.42 ? 63  VAL G CG2 1 
ATOM   461  N N   . LYS A 1 64  ? -53.352  17.226  -3.182  1.00 43.53 ? 64  LYS G N   1 
ATOM   462  C CA  . LYS A 1 64  ? -53.303  18.156  -2.049  1.00 43.22 ? 64  LYS G CA  1 
ATOM   463  C C   . LYS A 1 64  ? -51.874  18.600  -1.691  1.00 43.83 ? 64  LYS G C   1 
ATOM   464  O O   . LYS A 1 64  ? -51.364  18.344  -0.605  1.00 44.80 ? 64  LYS G O   1 
ATOM   465  C CB  . LYS A 1 64  ? -54.005  17.541  -0.845  1.00 42.63 ? 64  LYS G CB  1 
ATOM   466  C CG  . LYS A 1 64  ? -55.524  17.658  -0.900  1.00 43.15 ? 64  LYS G CG  1 
ATOM   467  C CD  . LYS A 1 64  ? -56.259  16.384  -0.506  1.00 42.28 ? 64  LYS G CD  1 
ATOM   468  C CE  . LYS A 1 64  ? -57.744  16.600  -0.625  1.00 42.64 ? 64  LYS G CE  1 
ATOM   469  N NZ  . LYS A 1 64  ? -58.579  15.445  -0.171  1.00 44.51 ? 64  LYS G NZ  1 
ATOM   470  N N   . GLY A 1 65  ? -51.232  19.310  -2.611  1.00 43.41 ? 65  GLY G N   1 
ATOM   471  C CA  . GLY A 1 65  ? -49.877  19.757  -2.382  1.00 44.14 ? 65  GLY G CA  1 
ATOM   472  C C   . GLY A 1 65  ? -48.828  18.661  -2.334  1.00 46.69 ? 65  GLY G C   1 
ATOM   473  O O   . GLY A 1 65  ? -47.633  18.966  -2.470  1.00 47.38 ? 65  GLY G O   1 
ATOM   474  N N   . ARG A 1 66  ? -49.227  17.388  -2.189  1.00 45.69 ? 66  ARG G N   1 
ATOM   475  C CA  . ARG A 1 66  ? -48.256  16.342  -1.855  1.00 45.97 ? 66  ARG G CA  1 
ATOM   476  C C   . ARG A 1 66  ? -47.270  16.066  -2.990  1.00 47.50 ? 66  ARG G C   1 
ATOM   477  O O   . ARG A 1 66  ? -46.083  15.830  -2.732  1.00 47.71 ? 66  ARG G O   1 
ATOM   478  C CB  . ARG A 1 66  ? -48.957  15.045  -1.502  1.00 46.06 ? 66  ARG G CB  1 
ATOM   479  C CG  . ARG A 1 66  ? -49.630  14.999  -0.179  1.00 46.42 ? 66  ARG G CG  1 
ATOM   480  C CD  . ARG A 1 66  ? -50.229  13.620  -0.027  1.00 46.59 ? 66  ARG G CD  1 
ATOM   481  N NE  . ARG A 1 66  ? -51.239  13.376  -1.045  1.00 44.73 ? 66  ARG G NE  1 
ATOM   482  C CZ  . ARG A 1 66  ? -51.444  12.206  -1.634  1.00 45.55 ? 66  ARG G CZ  1 
ATOM   483  N NH1 . ARG A 1 66  ? -50.698  11.153  -1.320  1.00 47.35 ? 66  ARG G NH1 1 
ATOM   484  N NH2 . ARG A 1 66  ? -52.392  12.085  -2.549  1.00 45.48 ? 66  ARG G NH2 1 
ATOM   485  N N   . PHE A 1 67  ? -47.744  16.053  -4.242  1.00 46.74 ? 67  PHE G N   1 
ATOM   486  C CA  . PHE A 1 67  ? -46.921  15.733  -5.401  1.00 45.45 ? 67  PHE G CA  1 
ATOM   487  C C   . PHE A 1 67  ? -46.451  16.989  -6.119  1.00 45.39 ? 67  PHE G C   1 
ATOM   488  O O   . PHE A 1 67  ? -47.052  18.070  -6.006  1.00 45.62 ? 67  PHE G O   1 
ATOM   489  C CB  . PHE A 1 67  ? -47.689  14.888  -6.412  1.00 45.12 ? 67  PHE G CB  1 
ATOM   490  C CG  . PHE A 1 67  ? -48.213  13.592  -5.878  1.00 46.01 ? 67  PHE G CG  1 
ATOM   491  C CD1 . PHE A 1 67  ? -47.651  12.993  -4.765  1.00 47.17 ? 67  PHE G CD1 1 
ATOM   492  C CD2 . PHE A 1 67  ? -49.263  12.958  -6.518  1.00 45.46 ? 67  PHE G CD2 1 
ATOM   493  C CE1 . PHE A 1 67  ? -48.137  11.768  -4.303  1.00 47.68 ? 67  PHE G CE1 1 
ATOM   494  C CE2 . PHE A 1 67  ? -49.766  11.733  -6.054  1.00 46.63 ? 67  PHE G CE2 1 
ATOM   495  C CZ  . PHE A 1 67  ? -49.199  11.139  -4.945  1.00 47.12 ? 67  PHE G CZ  1 
ATOM   496  N N   . THR A 1 68  ? -45.398  16.817  -6.917  1.00 44.75 ? 68  THR G N   1 
ATOM   497  C CA  . THR A 1 68  ? -44.927  17.910  -7.753  1.00 45.05 ? 68  THR G CA  1 
ATOM   498  C C   . THR A 1 68  ? -44.400  17.399  -9.093  1.00 46.09 ? 68  THR G C   1 
ATOM   499  O O   . THR A 1 68  ? -43.517  16.531  -9.131  1.00 46.26 ? 68  THR G O   1 
ATOM   500  C CB  . THR A 1 68  ? -43.842  18.688  -7.030  1.00 44.16 ? 68  THR G CB  1 
ATOM   501  O OG1 . THR A 1 68  ? -44.455  19.505  -6.021  1.00 44.09 ? 68  THR G OG1 1 
ATOM   502  C CG2 . THR A 1 68  ? -43.130  19.533  -8.024  1.00 44.37 ? 68  THR G CG2 1 
ATOM   503  N N   . ILE A 1 69  ? -44.956  17.928  -10.197 1.00 44.96 ? 69  ILE G N   1 
ATOM   504  C CA  . ILE A 1 69  ? -44.513  17.571  -11.544 1.00 45.41 ? 69  ILE G CA  1 
ATOM   505  C C   . ILE A 1 69  ? -43.612  18.683  -12.049 1.00 46.64 ? 69  ILE G C   1 
ATOM   506  O O   . ILE A 1 69  ? -43.840  19.863  -11.733 1.00 46.56 ? 69  ILE G O   1 
ATOM   507  C CB  . ILE A 1 69  ? -45.697  17.341  -12.502 1.00 44.68 ? 69  ILE G CB  1 
ATOM   508  C CG1 . ILE A 1 69  ? -45.226  16.609  -13.762 1.00 45.56 ? 69  ILE G CG1 1 
ATOM   509  C CG2 . ILE A 1 69  ? -46.302  18.678  -12.930 1.00 44.36 ? 69  ILE G CG2 1 
ATOM   510  C CD1 . ILE A 1 69  ? -46.352  16.064  -14.601 1.00 44.31 ? 69  ILE G CD1 1 
ATOM   511  N N   . SER A 1 70  ? -42.569  18.311  -12.805 1.00 47.12 ? 70  SER G N   1 
ATOM   512  C CA  . SER A 1 70  ? -41.646  19.273  -13.395 1.00 47.39 ? 70  SER G CA  1 
ATOM   513  C C   . SER A 1 70  ? -41.007  18.669  -14.631 1.00 50.02 ? 70  SER G C   1 
ATOM   514  O O   . SER A 1 70  ? -40.826  17.455  -14.720 1.00 51.02 ? 70  SER G O   1 
ATOM   515  C CB  . SER A 1 70  ? -40.551  19.642  -12.439 1.00 47.16 ? 70  SER G CB  1 
ATOM   516  O OG  . SER A 1 70  ? -39.813  18.469  -12.209 1.00 48.91 ? 70  SER G OG  1 
ATOM   517  N N   . ARG A 1 71  ? -40.653  19.521  -15.584 1.00 51.13 ? 71  ARG G N   1 
ATOM   518  C CA  . ARG A 1 71  ? -39.914  19.064  -16.745 1.00 51.78 ? 71  ARG G CA  1 
ATOM   519  C C   . ARG A 1 71  ? -38.439  19.196  -16.430 1.00 54.61 ? 71  ARG G C   1 
ATOM   520  O O   . ARG A 1 71  ? -38.026  20.085  -15.683 1.00 57.51 ? 71  ARG G O   1 
ATOM   521  C CB  . ARG A 1 71  ? -40.311  19.835  -18.012 1.00 53.75 ? 71  ARG G CB  1 
ATOM   522  C CG  . ARG A 1 71  ? -41.690  19.336  -18.610 1.00 56.17 ? 71  ARG G CG  1 
ATOM   523  C CD  . ARG A 1 71  ? -42.294  20.139  -19.800 1.00 54.98 ? 71  ARG G CD  1 
ATOM   524  N NE  . ARG A 1 71  ? -42.051  19.550  -21.135 1.00 54.15 ? 71  ARG G NE  1 
ATOM   525  C CZ  . ARG A 1 71  ? -42.911  18.816  -21.852 1.00 53.37 ? 71  ARG G CZ  1 
ATOM   526  N NH1 . ARG A 1 71  ? -44.134  18.540  -21.407 1.00 52.07 ? 71  ARG G NH1 1 
ATOM   527  N NH2 . ARG A 1 71  ? -42.539  18.358  -23.043 1.00 55.85 ? 71  ARG G NH2 1 
ATOM   528  N N   . GLY A 1 72  ? -37.639  18.268  -16.937 1.00 55.71 ? 72  GLY G N   1 
ATOM   529  C CA  . GLY A 1 72  ? -36.211  18.294  -16.587 1.00 58.15 ? 72  GLY G CA  1 
ATOM   530  C C   . GLY A 1 72  ? -35.393  19.138  -17.537 1.00 61.22 ? 72  GLY G C   1 
ATOM   531  O O   . GLY A 1 72  ? -35.968  19.668  -18.502 1.00 60.37 ? 72  GLY G O   1 
ATOM   532  N N   . ASN A 1 73  ? -34.097  19.285  -17.263 1.00 63.51 ? 73  ASN G N   1 
ATOM   533  C CA  . ASN A 1 73  ? -33.226  19.987  -18.238 1.00 63.97 ? 73  ASN G CA  1 
ATOM   534  C C   . ASN A 1 73  ? -33.210  19.087  -19.467 1.00 63.40 ? 73  ASN G C   1 
ATOM   535  O O   . ASN A 1 73  ? -32.971  19.595  -20.573 1.00 63.13 ? 73  ASN G O   1 
ATOM   536  C CB  . ASN A 1 73  ? -31.858  20.312  -17.638 1.00 65.58 ? 73  ASN G CB  1 
ATOM   537  C CG  . ASN A 1 73  ? -31.945  21.381  -16.570 1.00 66.48 ? 73  ASN G CG  1 
ATOM   538  O OD1 . ASN A 1 73  ? -32.921  22.125  -16.512 1.00 65.45 ? 73  ASN G OD1 1 
ATOM   539  N ND2 . ASN A 1 73  ? -30.937  21.463  -15.718 1.00 67.66 ? 73  ASN G ND2 1 
ATOM   540  N N   . ALA A 1 74  ? -33.484  17.801  -19.259 1.00 63.17 ? 74  ALA G N   1 
ATOM   541  C CA  . ALA A 1 74  ? -33.597  16.853  -20.384 1.00 62.80 ? 74  ALA G CA  1 
ATOM   542  C C   . ALA A 1 74  ? -34.749  17.289  -21.287 1.00 62.82 ? 74  ALA G C   1 
ATOM   543  O O   . ALA A 1 74  ? -35.659  17.980  -20.796 1.00 64.35 ? 74  ALA G O   1 
ATOM   544  C CB  . ALA A 1 74  ? -33.833  15.475  -19.833 1.00 59.98 ? 74  ALA G CB  1 
ATOM   545  N N   . LYS A 1 75  ? -34.726  16.867  -22.550 1.00 63.44 ? 75  LYS G N   1 
ATOM   546  C CA  . LYS A 1 75  ? -35.766  17.317  -23.509 1.00 62.10 ? 75  LYS G CA  1 
ATOM   547  C C   . LYS A 1 75  ? -36.884  16.274  -23.609 1.00 60.90 ? 75  LYS G C   1 
ATOM   548  O O   . LYS A 1 75  ? -36.577  15.108  -23.918 1.00 58.09 ? 75  LYS G O   1 
ATOM   549  C CB  . LYS A 1 75  ? -35.127  17.612  -24.867 1.00 61.95 ? 75  LYS G CB  1 
ATOM   550  C CG  . LYS A 1 75  ? -33.721  18.194  -24.794 1.00 64.57 ? 75  LYS G CG  1 
ATOM   551  C CD  . LYS A 1 75  ? -33.153  18.579  -26.142 1.00 65.14 ? 75  LYS G CD  1 
ATOM   552  C CE  . LYS A 1 75  ? -32.862  20.059  -26.262 1.00 64.07 ? 75  LYS G CE  1 
ATOM   553  N NZ  . LYS A 1 75  ? -33.119  20.560  -27.633 1.00 62.78 ? 75  LYS G NZ  1 
ATOM   554  N N   . ASN A 1 76  ? -38.122  16.698  -23.350 1.00 56.18 ? 76  ASN G N   1 
ATOM   555  C CA  . ASN A 1 76  ? -39.287  15.790  -23.477 1.00 54.99 ? 76  ASN G CA  1 
ATOM   556  C C   . ASN A 1 76  ? -39.237  14.780  -22.341 1.00 53.92 ? 76  ASN G C   1 
ATOM   557  O O   . ASN A 1 76  ? -39.631  13.628  -22.565 1.00 53.60 ? 76  ASN G O   1 
ATOM   558  C CB  . ASN A 1 76  ? -39.358  15.162  -24.866 1.00 55.08 ? 76  ASN G CB  1 
ATOM   559  C CG  . ASN A 1 76  ? -39.632  16.182  -25.950 1.00 55.38 ? 76  ASN G CG  1 
ATOM   560  O OD1 . ASN A 1 76  ? -39.073  16.102  -27.039 1.00 54.20 ? 76  ASN G OD1 1 
ATOM   561  N ND2 . ASN A 1 76  ? -40.488  17.146  -25.655 1.00 53.35 ? 76  ASN G ND2 1 
ATOM   562  N N   . THR A 1 77  ? -38.787  15.225  -21.167 1.00 55.36 ? 77  THR G N   1 
ATOM   563  C CA  . THR A 1 77  ? -38.718  14.341  -19.978 1.00 53.40 ? 77  THR G CA  1 
ATOM   564  C C   . THR A 1 77  ? -39.323  15.061  -18.771 1.00 52.43 ? 77  THR G C   1 
ATOM   565  O O   . THR A 1 77  ? -38.906  16.191  -18.500 1.00 53.87 ? 77  THR G O   1 
ATOM   566  C CB  . THR A 1 77  ? -37.276  13.895  -19.724 1.00 54.43 ? 77  THR G CB  1 
ATOM   567  O OG1 . THR A 1 77  ? -36.807  13.244  -20.903 1.00 54.93 ? 77  THR G OG1 1 
ATOM   568  C CG2 . THR A 1 77  ? -37.151  12.973  -18.532 1.00 53.21 ? 77  THR G CG2 1 
ATOM   569  N N   . VAL A 1 78  ? -40.291  14.444  -18.104 1.00 50.76 ? 78  VAL G N   1 
ATOM   570  C CA  . VAL A 1 78  ? -40.857  15.015  -16.894 1.00 50.96 ? 78  VAL G CA  1 
ATOM   571  C C   . VAL A 1 78  ? -40.622  14.044  -15.743 1.00 50.70 ? 78  VAL G C   1 
ATOM   572  O O   . VAL A 1 78  ? -40.502  12.832  -15.935 1.00 51.94 ? 78  VAL G O   1 
ATOM   573  C CB  . VAL A 1 78  ? -42.358  15.335  -17.067 1.00 49.50 ? 78  VAL G CB  1 
ATOM   574  C CG1 . VAL A 1 78  ? -42.588  16.045  -18.367 1.00 50.17 ? 78  VAL G CG1 1 
ATOM   575  C CG2 . VAL A 1 78  ? -43.183  14.070  -17.058 1.00 49.13 ? 78  VAL G CG2 1 
ATOM   576  N N   . TYR A 1 79  ? -40.541  14.587  -14.538 1.00 50.80 ? 79  TYR G N   1 
ATOM   577  C CA  . TYR A 1 79  ? -40.498  13.791  -13.321 1.00 50.95 ? 79  TYR G CA  1 
ATOM   578  C C   . TYR A 1 79  ? -41.674  14.200  -12.447 1.00 49.65 ? 79  TYR G C   1 
ATOM   579  O O   . TYR A 1 79  ? -42.095  15.366  -12.462 1.00 48.56 ? 79  TYR G O   1 
ATOM   580  C CB  . TYR A 1 79  ? -39.155  13.968  -12.564 1.00 51.97 ? 79  TYR G CB  1 
ATOM   581  C CG  . TYR A 1 79  ? -37.943  13.991  -13.474 1.00 54.11 ? 79  TYR G CG  1 
ATOM   582  C CD1 . TYR A 1 79  ? -37.540  15.167  -14.086 1.00 53.34 ? 79  TYR G CD1 1 
ATOM   583  C CD2 . TYR A 1 79  ? -37.205  12.828  -13.733 1.00 54.24 ? 79  TYR G CD2 1 
ATOM   584  C CE1 . TYR A 1 79  ? -36.437  15.185  -14.939 1.00 54.98 ? 79  TYR G CE1 1 
ATOM   585  C CE2 . TYR A 1 79  ? -36.106  12.830  -14.595 1.00 53.71 ? 79  TYR G CE2 1 
ATOM   586  C CZ  . TYR A 1 79  ? -35.725  14.020  -15.189 1.00 55.04 ? 79  TYR G CZ  1 
ATOM   587  O OH  . TYR A 1 79  ? -34.636  14.076  -16.039 1.00 57.39 ? 79  TYR G OH  1 
ATOM   588  N N   . LEU A 1 80  ? -42.210  13.227  -11.708 1.00 49.78 ? 80  LEU G N   1 
ATOM   589  C CA  . LEU A 1 80  ? -43.298  13.435  -10.751 1.00 48.02 ? 80  LEU G CA  1 
ATOM   590  C C   . LEU A 1 80  ? -42.765  13.116  -9.359  1.00 48.90 ? 80  LEU G C   1 
ATOM   591  O O   . LEU A 1 80  ? -42.697  11.947  -8.981  1.00 50.52 ? 80  LEU G O   1 
ATOM   592  C CB  . LEU A 1 80  ? -44.500  12.544  -11.074 1.00 47.47 ? 80  LEU G CB  1 
ATOM   593  C CG  . LEU A 1 80  ? -45.597  12.554  -10.001 1.00 46.74 ? 80  LEU G CG  1 
ATOM   594  C CD1 . LEU A 1 80  ? -46.190  13.946  -9.854  1.00 45.96 ? 80  LEU G CD1 1 
ATOM   595  C CD2 . LEU A 1 80  ? -46.702  11.542  -10.277 1.00 47.30 ? 80  LEU G CD2 1 
ATOM   596  N N   . GLN A 1 81  ? -42.389  14.137  -8.594  1.00 48.65 ? 81  GLN G N   1 
ATOM   597  C CA  . GLN A 1 81  ? -41.945  13.942  -7.205  1.00 49.49 ? 81  GLN G CA  1 
ATOM   598  C C   . GLN A 1 81  ? -43.166  13.696  -6.328  1.00 48.24 ? 81  GLN G C   1 
ATOM   599  O O   . GLN A 1 81  ? -43.882  14.630  -5.956  1.00 48.11 ? 81  GLN G O   1 
ATOM   600  C CB  . GLN A 1 81  ? -41.153  15.147  -6.696  1.00 48.49 ? 81  GLN G CB  1 
ATOM   601  C CG  . GLN A 1 81  ? -40.524  14.938  -5.325  1.00 49.64 ? 81  GLN G CG  1 
ATOM   602  C CD  . GLN A 1 81  ? -39.723  13.629  -5.239  1.00 51.83 ? 81  GLN G CD  1 
ATOM   603  O OE1 . GLN A 1 81  ? -38.842  13.354  -6.058  1.00 51.87 ? 81  GLN G OE1 1 
ATOM   604  N NE2 . GLN A 1 81  ? -40.042  12.815  -4.243  1.00 52.97 ? 81  GLN G NE2 1 
ATOM   605  N N   . MET A 1 82  ? -43.410  12.436  -5.997  1.00 48.94 ? 82  MET G N   1 
ATOM   606  C CA  . MET A 1 82  ? -44.520  12.058  -5.130  1.00 49.60 ? 82  MET G CA  1 
ATOM   607  C C   . MET A 1 82  ? -44.030  11.992  -3.681  1.00 52.40 ? 82  MET G C   1 
ATOM   608  O O   . MET A 1 82  ? -43.164  11.171  -3.358  1.00 52.60 ? 82  MET G O   1 
ATOM   609  C CB  . MET A 1 82  ? -45.094  10.703  -5.543  1.00 49.85 ? 82  MET G CB  1 
ATOM   610  C CG  . MET A 1 82  ? -45.781  10.666  -6.876  1.00 48.69 ? 82  MET G CG  1 
ATOM   611  S SD  . MET A 1 82  ? -46.615  9.081   -7.167  1.00 51.31 ? 82  MET G SD  1 
ATOM   612  C CE  . MET A 1 82  ? -45.220  7.987   -7.372  1.00 50.80 ? 82  MET G CE  1 
ATOM   613  N N   . ASN A 1 83  ? -44.592  12.831  -2.803  1.00 51.82 ? 83  ASN G N   1 
ATOM   614  C CA  . ASN A 1 83  ? -44.235  12.815  -1.389  1.00 50.30 ? 83  ASN G CA  1 
ATOM   615  C C   . ASN A 1 83  ? -45.457  12.485  -0.544  1.00 51.08 ? 83  ASN G C   1 
ATOM   616  O O   . ASN A 1 83  ? -46.604  12.576  -1.000  1.00 52.11 ? 83  ASN G O   1 
ATOM   617  C CB  . ASN A 1 83  ? -43.633  14.147  -0.918  1.00 49.58 ? 83  ASN G CB  1 
ATOM   618  C CG  . ASN A 1 83  ? -42.241  14.397  -1.481  1.00 50.54 ? 83  ASN G CG  1 
ATOM   619  O OD1 . ASN A 1 83  ? -41.402  13.505  -1.511  1.00 50.97 ? 83  ASN G OD1 1 
ATOM   620  N ND2 . ASN A 1 83  ? -41.988  15.629  -1.919  1.00 51.01 ? 83  ASN G ND2 1 
ATOM   621  N N   . SER A 1 84  ? -45.183  12.073  0.698   1.00 52.14 ? 84  SER G N   1 
ATOM   622  C CA  . SER A 1 84  ? -46.214  11.818  1.704   1.00 51.27 ? 84  SER G CA  1 
ATOM   623  C C   . SER A 1 84  ? -47.232  10.789  1.222   1.00 50.25 ? 84  SER G C   1 
ATOM   624  O O   . SER A 1 84  ? -48.436  10.943  1.407   1.00 50.52 ? 84  SER G O   1 
ATOM   625  C CB  . SER A 1 84  ? -46.906  13.124  2.104   1.00 49.40 ? 84  SER G CB  1 
ATOM   626  O OG  . SER A 1 84  ? -45.961  14.022  2.672   1.00 51.48 ? 84  SER G OG  1 
ATOM   627  N N   . LEU A 1 85  ? -46.734  9.713   0.628   1.00 50.64 ? 85  LEU G N   1 
ATOM   628  C CA  . LEU A 1 85  ? -47.655  8.747   -0.024  1.00 51.06 ? 85  LEU G CA  1 
ATOM   629  C C   . LEU A 1 85  ? -48.491  7.955   0.982   1.00 52.06 ? 85  LEU G C   1 
ATOM   630  O O   . LEU A 1 85  ? -47.984  7.651   2.063   1.00 53.55 ? 85  LEU G O   1 
ATOM   631  C CB  . LEU A 1 85  ? -46.842  7.835   -0.947  1.00 52.07 ? 85  LEU G CB  1 
ATOM   632  C CG  . LEU A 1 85  ? -46.256  8.516   -2.180  1.00 51.57 ? 85  LEU G CG  1 
ATOM   633  C CD1 . LEU A 1 85  ? -44.925  7.892   -2.560  1.00 53.43 ? 85  LEU G CD1 1 
ATOM   634  C CD2 . LEU A 1 85  ? -47.228  8.442   -3.342  1.00 50.39 ? 85  LEU G CD2 1 
ATOM   635  N N   . SER A 1 86  ? -49.738  7.653   0.614   1.00 51.68 ? 86  SER G N   1 
ATOM   636  C CA  . SER A 1 86  ? -50.659  6.886   1.481   1.00 51.38 ? 86  SER G CA  1 
ATOM   637  C C   . SER A 1 86  ? -51.036  5.587   0.787   1.00 52.24 ? 86  SER G C   1 
ATOM   638  O O   . SER A 1 86  ? -51.088  5.558   -0.433  1.00 52.59 ? 86  SER G O   1 
ATOM   639  C CB  . SER A 1 86  ? -51.890  7.670   1.763   1.00 50.85 ? 86  SER G CB  1 
ATOM   640  O OG  . SER A 1 86  ? -53.046  6.864   1.603   1.00 52.54 ? 86  SER G OG  1 
ATOM   641  N N   . VAL A 1 87  ? -51.294  4.553   1.567   1.00 53.13 ? 87  VAL G N   1 
ATOM   642  C CA  . VAL A 1 87  ? -51.703  3.249   0.993   1.00 53.64 ? 87  VAL G CA  1 
ATOM   643  C C   . VAL A 1 87  ? -52.748  3.508   -0.089  1.00 53.06 ? 87  VAL G C   1 
ATOM   644  O O   . VAL A 1 87  ? -52.710  2.819   -1.113  1.00 53.48 ? 87  VAL G O   1 
ATOM   645  C CB  . VAL A 1 87  ? -52.235  2.343   2.117   1.00 53.84 ? 87  VAL G CB  1 
ATOM   646  C CG1 . VAL A 1 87  ? -51.210  2.188   3.227   1.00 55.46 ? 87  VAL G CG1 1 
ATOM   647  C CG2 . VAL A 1 87  ? -53.558  2.839   2.677   1.00 52.03 ? 87  VAL G CG2 1 
ATOM   648  N N   . GLU A 1 88  ? -53.616  4.496   0.117   1.00 52.65 ? 88  GLU G N   1 
ATOM   649  C CA  . GLU A 1 88  ? -54.728  4.771   -0.821  1.00 51.40 ? 88  GLU G CA  1 
ATOM   650  C C   . GLU A 1 88  ? -54.154  5.348   -2.114  1.00 50.18 ? 88  GLU G C   1 
ATOM   651  O O   . GLU A 1 88  ? -54.933  5.646   -3.022  1.00 48.76 ? 88  GLU G O   1 
ATOM   652  C CB  . GLU A 1 88  ? -55.711  5.697   -0.106  1.00 51.33 ? 88  GLU G CB  1 
ATOM   653  C CG  . GLU A 1 88  ? -57.165  5.357   -0.374  1.00 51.42 ? 88  GLU G CG  1 
ATOM   654  C CD  . GLU A 1 88  ? -57.934  6.375   -1.202  1.00 54.49 ? 88  GLU G CD  1 
ATOM   655  O OE1 . GLU A 1 88  ? -57.689  6.455   -2.424  1.00 54.86 ? 88  GLU G OE1 1 
ATOM   656  O OE2 . GLU A 1 88  ? -58.782  7.082   -0.626  1.00 57.60 ? 88  GLU G OE2 1 
ATOM   657  N N   . ASP A 1 89  ? -52.831  5.470   -2.182  1.00 50.95 ? 89  ASP G N   1 
ATOM   658  C CA  . ASP A 1 89  ? -52.159  5.984   -3.400  1.00 49.70 ? 89  ASP G CA  1 
ATOM   659  C C   . ASP A 1 89  ? -51.576  4.793   -4.164  1.00 51.15 ? 89  ASP G C   1 
ATOM   660  O O   . ASP A 1 89  ? -50.953  5.007   -5.207  1.00 51.31 ? 89  ASP G O   1 
ATOM   661  C CB  . ASP A 1 89  ? -51.123  7.048   -3.043  1.00 49.04 ? 89  ASP G CB  1 
ATOM   662  C CG  . ASP A 1 89  ? -51.699  8.288   -2.395  1.00 48.35 ? 89  ASP G CG  1 
ATOM   663  O OD1 . ASP A 1 89  ? -52.720  8.786   -2.893  1.00 48.06 ? 89  ASP G OD1 1 
ATOM   664  O OD2 . ASP A 1 89  ? -51.111  8.744   -1.408  1.00 48.72 ? 89  ASP G OD2 1 
ATOM   665  N N   . THR A 1 90  ? -51.800  3.581   -3.663  1.00 51.90 ? 90  THR G N   1 
ATOM   666  C CA  . THR A 1 90  ? -51.323  2.359   -4.348  1.00 53.00 ? 90  THR G CA  1 
ATOM   667  C C   . THR A 1 90  ? -52.112  2.145   -5.636  1.00 52.53 ? 90  THR G C   1 
ATOM   668  O O   . THR A 1 90  ? -53.324  1.904   -5.554  1.00 54.72 ? 90  THR G O   1 
ATOM   669  C CB  . THR A 1 90  ? -51.484  1.124   -3.462  1.00 54.24 ? 90  THR G CB  1 
ATOM   670  O OG1 . THR A 1 90  ? -50.562  1.240   -2.379  1.00 56.73 ? 90  THR G OG1 1 
ATOM   671  C CG2 . THR A 1 90  ? -51.258  -0.169  -4.213  1.00 53.64 ? 90  THR G CG2 1 
ATOM   672  N N   . ALA A 1 91  ? -51.427  2.200   -6.773  1.00 51.88 ? 91  ALA G N   1 
ATOM   673  C CA  . ALA A 1 91  ? -52.113  2.029   -8.062  1.00 50.86 ? 91  ALA G CA  1 
ATOM   674  C C   . ALA A 1 91  ? -51.114  1.818   -9.185  1.00 51.12 ? 91  ALA G C   1 
ATOM   675  O O   . ALA A 1 91  ? -49.904  1.830   -8.919  1.00 50.69 ? 91  ALA G O   1 
ATOM   676  C CB  . ALA A 1 91  ? -52.925  3.252   -8.338  1.00 50.57 ? 91  ALA G CB  1 
ATOM   677  N N   . VAL A 1 92  ? -51.632  1.571   -10.383 1.00 50.50 ? 92  VAL G N   1 
ATOM   678  C CA  . VAL A 1 92  ? -50.776  1.485   -11.562 1.00 50.39 ? 92  VAL G CA  1 
ATOM   679  C C   . VAL A 1 92  ? -50.716  2.884   -12.154 1.00 49.60 ? 92  VAL G C   1 
ATOM   680  O O   . VAL A 1 92  ? -51.763  3.476   -12.427 1.00 49.11 ? 92  VAL G O   1 
ATOM   681  C CB  . VAL A 1 92  ? -51.325  0.468   -12.588 1.00 50.18 ? 92  VAL G CB  1 
ATOM   682  C CG1 . VAL A 1 92  ? -50.319  0.221   -13.706 1.00 50.02 ? 92  VAL G CG1 1 
ATOM   683  C CG2 . VAL A 1 92  ? -51.739  -0.848  -11.927 1.00 49.79 ? 92  VAL G CG2 1 
ATOM   684  N N   . TYR A 1 93  ? -49.506  3.415   -12.359 1.00 49.75 ? 93  TYR G N   1 
ATOM   685  C CA  . TYR A 1 93  ? -49.293  4.835   -12.695 1.00 49.77 ? 93  TYR G CA  1 
ATOM   686  C C   . TYR A 1 93  ? -48.840  5.040   -14.153 1.00 49.65 ? 93  TYR G C   1 
ATOM   687  O O   . TYR A 1 93  ? -47.646  5.173   -14.435 1.00 50.22 ? 93  TYR G O   1 
ATOM   688  C CB  . TYR A 1 93  ? -48.272  5.446   -11.721 1.00 50.58 ? 93  TYR G CB  1 
ATOM   689  C CG  . TYR A 1 93  ? -48.879  5.859   -10.408 1.00 51.63 ? 93  TYR G CG  1 
ATOM   690  C CD1 . TYR A 1 93  ? -49.388  4.915   -9.526  1.00 51.54 ? 93  TYR G CD1 1 
ATOM   691  C CD2 . TYR A 1 93  ? -48.945  7.195   -10.052 1.00 53.49 ? 93  TYR G CD2 1 
ATOM   692  C CE1 . TYR A 1 93  ? -49.947  5.293   -8.326  1.00 50.87 ? 93  TYR G CE1 1 
ATOM   693  C CE2 . TYR A 1 93  ? -49.504  7.587   -8.857  1.00 52.09 ? 93  TYR G CE2 1 
ATOM   694  C CZ  . TYR A 1 93  ? -50.001  6.638   -7.995  1.00 50.68 ? 93  TYR G CZ  1 
ATOM   695  O OH  . TYR A 1 93  ? -50.554  7.056   -6.810  1.00 49.89 ? 93  TYR G OH  1 
ATOM   696  N N   . TYR A 1 94  ? -49.807  5.138   -15.072 1.00 49.57 ? 94  TYR G N   1 
ATOM   697  C CA  . TYR A 1 94  ? -49.508  5.253   -16.504 1.00 49.74 ? 94  TYR G CA  1 
ATOM   698  C C   . TYR A 1 94  ? -49.027  6.654   -16.877 1.00 48.70 ? 94  TYR G C   1 
ATOM   699  O O   . TYR A 1 94  ? -49.611  7.665   -16.467 1.00 47.99 ? 94  TYR G O   1 
ATOM   700  C CB  . TYR A 1 94  ? -50.745  4.898   -17.343 1.00 49.50 ? 94  TYR G CB  1 
ATOM   701  C CG  . TYR A 1 94  ? -51.324  3.543   -17.019 1.00 50.26 ? 94  TYR G CG  1 
ATOM   702  C CD1 . TYR A 1 94  ? -50.899  2.403   -17.685 1.00 51.69 ? 94  TYR G CD1 1 
ATOM   703  C CD2 . TYR A 1 94  ? -52.273  3.397   -16.020 1.00 50.13 ? 94  TYR G CD2 1 
ATOM   704  C CE1 . TYR A 1 94  ? -51.418  1.138   -17.368 1.00 52.08 ? 94  TYR G CE1 1 
ATOM   705  C CE2 . TYR A 1 94  ? -52.801  2.156   -15.696 1.00 50.23 ? 94  TYR G CE2 1 
ATOM   706  C CZ  . TYR A 1 94  ? -52.375  1.027   -16.370 1.00 51.09 ? 94  TYR G CZ  1 
ATOM   707  O OH  . TYR A 1 94  ? -52.913  -0.203  -16.035 1.00 49.89 ? 94  TYR G OH  1 
ATOM   708  N N   . CYS A 1 95  ? -47.963  6.712   -17.672 1.00 48.60 ? 95  CYS G N   1 
ATOM   709  C CA  . CYS A 1 95  ? -47.446  7.983   -18.165 1.00 48.41 ? 95  CYS G CA  1 
ATOM   710  C C   . CYS A 1 95  ? -48.210  8.413   -19.414 1.00 47.97 ? 95  CYS G C   1 
ATOM   711  O O   . CYS A 1 95  ? -48.710  7.576   -20.171 1.00 48.58 ? 95  CYS G O   1 
ATOM   712  C CB  . CYS A 1 95  ? -45.962  7.872   -18.483 1.00 49.34 ? 95  CYS G CB  1 
ATOM   713  S SG  . CYS A 1 95  ? -45.436  9.140   -19.591 1.00 51.70 ? 95  CYS G SG  1 
ATOM   714  N N   . LYS A 1 96  ? -48.327  9.724   -19.625 1.00 46.99 ? 96  LYS G N   1 
ATOM   715  C CA  . LYS A 1 96  ? -49.209  10.160  -20.700 1.00 46.59 ? 96  LYS G CA  1 
ATOM   716  C C   . LYS A 1 96  ? -48.655  11.387  -21.410 1.00 46.01 ? 96  LYS G C   1 
ATOM   717  O O   . LYS A 1 96  ? -48.051  12.270  -20.790 1.00 45.11 ? 96  LYS G O   1 
ATOM   718  C CB  . LYS A 1 96  ? -50.637  10.444  -20.214 1.00 44.90 ? 96  LYS G CB  1 
ATOM   719  C CG  . LYS A 1 96  ? -51.654  10.275  -21.327 1.00 44.83 ? 96  LYS G CG  1 
ATOM   720  C CD  . LYS A 1 96  ? -53.011  10.816  -20.981 1.00 45.11 ? 96  LYS G CD  1 
ATOM   721  C CE  . LYS A 1 96  ? -53.940  10.742  -22.155 1.00 44.32 ? 96  LYS G CE  1 
ATOM   722  N NZ  . LYS A 1 96  ? -55.335  11.049  -21.791 1.00 44.80 ? 96  LYS G NZ  1 
ATOM   723  N N   . GLN A 1 97  ? -48.879  11.417  -22.728 1.00 45.69 ? 97  GLN G N   1 
ATOM   724  C CA  . GLN A 1 97  ? -48.568  12.557  -23.571 1.00 45.43 ? 97  GLN G CA  1 
ATOM   725  C C   . GLN A 1 97  ? -49.685  12.715  -24.593 1.00 45.37 ? 97  GLN G C   1 
ATOM   726  O O   . GLN A 1 97  ? -50.168  11.725  -25.154 1.00 44.97 ? 97  GLN G O   1 
ATOM   727  C CB  . GLN A 1 97  ? -47.212  12.386  -24.270 1.00 45.71 ? 97  GLN G CB  1 
ATOM   728  C CG  . GLN A 1 97  ? -46.601  13.676  -24.810 1.00 45.96 ? 97  GLN G CG  1 
ATOM   729  C CD  . GLN A 1 97  ? -46.794  13.843  -26.300 1.00 46.28 ? 97  GLN G CD  1 
ATOM   730  O OE1 . GLN A 1 97  ? -47.621  13.157  -26.914 1.00 46.11 ? 97  GLN G OE1 1 
ATOM   731  N NE2 . GLN A 1 97  ? -46.024  14.754  -26.898 1.00 46.42 ? 97  GLN G NE2 1 
ATOM   732  N N   . THR A 1 98  ? -50.134  13.957  -24.778 1.00 45.23 ? 98  THR G N   1 
ATOM   733  C CA  . THR A 1 98  ? -50.820  14.349  -25.994 1.00 44.60 ? 98  THR G CA  1 
ATOM   734  C C   . THR A 1 98  ? -50.032  15.428  -26.701 1.00 43.70 ? 98  THR G C   1 
ATOM   735  O O   . THR A 1 98  ? -49.229  16.165  -26.113 1.00 43.49 ? 98  THR G O   1 
ATOM   736  C CB  . THR A 1 98  ? -52.210  14.900  -25.765 1.00 43.37 ? 98  THR G CB  1 
ATOM   737  O OG1 . THR A 1 98  ? -52.059  16.160  -25.120 1.00 42.74 ? 98  THR G OG1 1 
ATOM   738  C CG2 . THR A 1 98  ? -52.989  13.958  -24.887 1.00 44.42 ? 98  THR G CG2 1 
ATOM   739  N N   . GLN A 1 99  ? -50.291  15.465  -27.994 1.00 44.33 ? 99  GLN G N   1 
ATOM   740  C CA  . GLN A 1 99  ? -50.015  16.569  -28.889 1.00 44.03 ? 99  GLN G CA  1 
ATOM   741  C C   . GLN A 1 99  ? -51.108  16.517  -29.942 1.00 42.39 ? 99  GLN G C   1 
ATOM   742  O O   . GLN A 1 99  ? -51.633  15.446  -30.255 1.00 42.29 ? 99  GLN G O   1 
ATOM   743  C CB  . GLN A 1 99  ? -48.625  16.486  -29.519 1.00 43.85 ? 99  GLN G CB  1 
ATOM   744  C CG  . GLN A 1 99  ? -48.263  15.114  -30.027 1.00 45.51 ? 99  GLN G CG  1 
ATOM   745  C CD  . GLN A 1 99  ? -46.910  15.128  -30.678 1.00 47.09 ? 99  GLN G CD  1 
ATOM   746  O OE1 . GLN A 1 99  ? -45.948  15.661  -30.123 1.00 47.42 ? 99  GLN G OE1 1 
ATOM   747  N NE2 . GLN A 1 99  ? -46.832  14.588  -31.886 1.00 48.00 ? 99  GLN G NE2 1 
ATOM   748  N N   . LEU A 1 100 ? -51.510  17.691  -30.411 1.00 42.19 ? 100 LEU G N   1 
ATOM   749  C CA  . LEU A 1 100 ? -52.484  17.799  -31.484 1.00 41.58 ? 100 LEU G CA  1 
ATOM   750  C C   . LEU A 1 100 ? -53.782  17.052  -31.165 1.00 41.01 ? 100 LEU G C   1 
ATOM   751  O O   . LEU A 1 100 ? -54.555  16.697  -32.058 1.00 41.10 ? 100 LEU G O   1 
ATOM   752  C CB  . LEU A 1 100 ? -51.863  17.316  -32.800 1.00 42.60 ? 100 LEU G CB  1 
ATOM   753  C CG  . LEU A 1 100 ? -50.944  18.347  -33.485 1.00 44.19 ? 100 LEU G CG  1 
ATOM   754  C CD1 . LEU A 1 100 ? -50.157  17.685  -34.610 1.00 45.12 ? 100 LEU G CD1 1 
ATOM   755  C CD2 . LEU A 1 100 ? -51.750  19.589  -33.985 1.00 41.98 ? 100 LEU G CD2 1 
ATOM   756  N N   . GLY A 1 101 ? -54.056  16.820  -29.890 1.00 40.17 ? 101 GLY G N   1 
ATOM   757  C CA  . GLY A 1 101 ? -55.306  16.193  -29.527 1.00 40.26 ? 101 GLY G CA  1 
ATOM   758  C C   . GLY A 1 101 ? -55.311  14.672  -29.532 1.00 42.84 ? 101 GLY G C   1 
ATOM   759  O O   . GLY A 1 101 ? -56.353  14.075  -29.205 1.00 41.87 ? 101 GLY G O   1 
ATOM   760  N N   . TYR A 1 102 ? -54.200  14.023  -29.894 1.00 42.80 ? 102 TYR G N   1 
ATOM   761  C CA  . TYR A 1 102 ? -54.073  12.573  -29.861 1.00 43.87 ? 102 TYR G CA  1 
ATOM   762  C C   . TYR A 1 102 ? -53.269  12.177  -28.631 1.00 45.40 ? 102 TYR G C   1 
ATOM   763  O O   . TYR A 1 102 ? -52.312  12.865  -28.266 1.00 45.19 ? 102 TYR G O   1 
ATOM   764  C CB  . TYR A 1 102 ? -53.383  12.052  -31.119 1.00 45.97 ? 102 TYR G CB  1 
ATOM   765  C CG  . TYR A 1 102 ? -54.177  12.278  -32.386 1.00 47.44 ? 102 TYR G CG  1 
ATOM   766  C CD1 . TYR A 1 102 ? -54.043  13.459  -33.112 1.00 47.33 ? 102 TYR G CD1 1 
ATOM   767  C CD2 . TYR A 1 102 ? -55.051  11.314  -32.869 1.00 48.75 ? 102 TYR G CD2 1 
ATOM   768  C CE1 . TYR A 1 102 ? -54.771  13.681  -34.276 1.00 48.82 ? 102 TYR G CE1 1 
ATOM   769  C CE2 . TYR A 1 102 ? -55.778  11.526  -34.038 1.00 49.60 ? 102 TYR G CE2 1 
ATOM   770  C CZ  . TYR A 1 102 ? -55.632  12.715  -34.733 1.00 49.34 ? 102 TYR G CZ  1 
ATOM   771  O OH  . TYR A 1 102 ? -56.343  12.955  -35.884 1.00 51.01 ? 102 TYR G OH  1 
ATOM   772  N N   . ASP A 1 103 ? -53.678  11.084  -27.968 1.00 46.20 ? 103 ASP G N   1 
ATOM   773  C CA  . ASP A 1 103 ? -53.045  10.674  -26.719 1.00 45.66 ? 103 ASP G CA  1 
ATOM   774  C C   . ASP A 1 103 ? -52.041  9.570   -26.981 1.00 46.36 ? 103 ASP G C   1 
ATOM   775  O O   . ASP A 1 103 ? -52.077  8.879   -28.002 1.00 46.86 ? 103 ASP G O   1 
ATOM   776  C CB  . ASP A 1 103 ? -54.038  10.143  -25.666 1.00 45.28 ? 103 ASP G CB  1 
ATOM   777  C CG  . ASP A 1 103 ? -55.177  11.092  -25.362 1.00 47.12 ? 103 ASP G CG  1 
ATOM   778  O OD1 . ASP A 1 103 ? -55.154  12.252  -25.811 1.00 50.23 ? 103 ASP G OD1 1 
ATOM   779  O OD2 . ASP A 1 103 ? -56.139  10.668  -24.685 1.00 46.94 ? 103 ASP G OD2 1 
ATOM   780  N N   . TYR A 1 104 ? -51.158  9.404   -26.016 1.00 46.76 ? 104 TYR G N   1 
ATOM   781  C CA  . TYR A 1 104 ? -50.136  8.376   -26.054 1.00 47.96 ? 104 TYR G CA  1 
ATOM   782  C C   . TYR A 1 104 ? -49.936  7.893   -24.633 1.00 47.39 ? 104 TYR G C   1 
ATOM   783  O O   . TYR A 1 104 ? -49.728  8.698   -23.717 1.00 46.46 ? 104 TYR G O   1 
ATOM   784  C CB  . TYR A 1 104 ? -48.814  8.907   -26.632 1.00 48.20 ? 104 TYR G CB  1 
ATOM   785  C CG  . TYR A 1 104 ? -48.923  9.364   -28.064 1.00 49.20 ? 104 TYR G CG  1 
ATOM   786  C CD1 . TYR A 1 104 ? -48.743  8.479   -29.115 1.00 50.42 ? 104 TYR G CD1 1 
ATOM   787  C CD2 . TYR A 1 104 ? -49.223  10.680  -28.365 1.00 49.28 ? 104 TYR G CD2 1 
ATOM   788  C CE1 . TYR A 1 104 ? -48.848  8.894   -30.435 1.00 51.80 ? 104 TYR G CE1 1 
ATOM   789  C CE2 . TYR A 1 104 ? -49.333  11.110  -29.684 1.00 52.50 ? 104 TYR G CE2 1 
ATOM   790  C CZ  . TYR A 1 104 ? -49.144  10.215  -30.720 1.00 52.46 ? 104 TYR G CZ  1 
ATOM   791  O OH  . TYR A 1 104 ? -49.245  10.656  -32.031 1.00 56.14 ? 104 TYR G OH  1 
ATOM   792  N N   . TRP A 1 105 ? -50.006  6.589   -24.453 1.00 47.76 ? 105 TRP G N   1 
ATOM   793  C CA  . TRP A 1 105 ? -49.882  6.019   -23.127 1.00 47.84 ? 105 TRP G CA  1 
ATOM   794  C C   . TRP A 1 105 ? -48.522  5.371   -22.932 1.00 49.74 ? 105 TRP G C   1 
ATOM   795  O O   . TRP A 1 105 ? -47.769  5.132   -23.872 1.00 54.10 ? 105 TRP G O   1 
ATOM   796  C CB  . TRP A 1 105 ? -50.993  5.011   -22.896 1.00 47.86 ? 105 TRP G CB  1 
ATOM   797  C CG  . TRP A 1 105 ? -52.292  5.666   -22.844 1.00 47.35 ? 105 TRP G CG  1 
ATOM   798  C CD1 . TRP A 1 105 ? -53.219  5.719   -23.828 1.00 47.22 ? 105 TRP G CD1 1 
ATOM   799  C CD2 . TRP A 1 105 ? -52.827  6.402   -21.739 1.00 48.00 ? 105 TRP G CD2 1 
ATOM   800  N NE1 . TRP A 1 105 ? -54.315  6.432   -23.403 1.00 46.43 ? 105 TRP G NE1 1 
ATOM   801  C CE2 . TRP A 1 105 ? -54.092  6.860   -22.122 1.00 46.10 ? 105 TRP G CE2 1 
ATOM   802  C CE3 . TRP A 1 105 ? -52.359  6.702   -20.452 1.00 48.20 ? 105 TRP G CE3 1 
ATOM   803  C CZ2 . TRP A 1 105 ? -54.895  7.595   -21.273 1.00 47.37 ? 105 TRP G CZ2 1 
ATOM   804  C CZ3 . TRP A 1 105 ? -53.161  7.435   -19.615 1.00 47.00 ? 105 TRP G CZ3 1 
ATOM   805  C CH2 . TRP A 1 105 ? -54.413  7.873   -20.027 1.00 47.34 ? 105 TRP G CH2 1 
ATOM   806  N N   . GLY A 1 106 ? -48.196  5.120   -21.668 1.00 50.65 ? 106 GLY G N   1 
ATOM   807  C CA  . GLY A 1 106 ? -47.072  4.303   -21.304 1.00 51.86 ? 106 GLY G CA  1 
ATOM   808  C C   . GLY A 1 106 ? -47.515  2.878   -21.051 1.00 54.35 ? 106 GLY G C   1 
ATOM   809  O O   . GLY A 1 106 ? -48.675  2.511   -21.255 1.00 53.60 ? 106 GLY G O   1 
ATOM   810  N N   . GLN A 1 107 ? -46.561  2.065   -20.601 1.00 56.88 ? 107 GLN G N   1 
ATOM   811  C CA  . GLN A 1 107 ? -46.895  0.678   -20.303 1.00 57.30 ? 107 GLN G CA  1 
ATOM   812  C C   . GLN A 1 107 ? -47.578  0.559   -18.953 1.00 56.18 ? 107 GLN G C   1 
ATOM   813  O O   . GLN A 1 107 ? -48.382  -0.356  -18.749 1.00 56.26 ? 107 GLN G O   1 
ATOM   814  C CB  . GLN A 1 107 ? -45.641  -0.197  -20.365 1.00 58.73 ? 107 GLN G CB  1 
ATOM   815  C CG  . GLN A 1 107 ? -44.666  0.161   -21.503 1.00 60.40 ? 107 GLN G CG  1 
ATOM   816  C CD  . GLN A 1 107 ? -45.132  -0.235  -22.920 1.00 61.17 ? 107 GLN G CD  1 
ATOM   817  O OE1 . GLN A 1 107 ? -44.395  -0.905  -23.653 1.00 59.99 ? 107 GLN G OE1 1 
ATOM   818  N NE2 . GLN A 1 107 ? -46.337  0.201   -23.313 1.00 61.75 ? 107 GLN G NE2 1 
ATOM   819  N N   . GLY A 1 108 ? -47.336  1.503   -18.067 1.00 54.26 ? 108 GLY G N   1 
ATOM   820  C CA  . GLY A 1 108 ? -47.758  1.366   -16.696 1.00 53.15 ? 108 GLY G CA  1 
ATOM   821  C C   . GLY A 1 108 ? -46.560  1.172   -15.794 1.00 54.23 ? 108 GLY G C   1 
ATOM   822  O O   . GLY A 1 108 ? -45.555  0.553   -16.167 1.00 55.84 ? 108 GLY G O   1 
ATOM   823  N N   . THR A 1 109 ? -46.645  1.743   -14.598 1.00 52.75 ? 109 THR G N   1 
ATOM   824  C CA  . THR A 1 109 ? -45.640  1.532   -13.561 1.00 53.47 ? 109 THR G CA  1 
ATOM   825  C C   . THR A 1 109 ? -46.389  1.409   -12.245 1.00 52.41 ? 109 THR G C   1 
ATOM   826  O O   . THR A 1 109 ? -47.040  2.365   -11.809 1.00 51.34 ? 109 THR G O   1 
ATOM   827  C CB  . THR A 1 109 ? -44.602  2.661   -13.511 1.00 54.65 ? 109 THR G CB  1 
ATOM   828  O OG1 . THR A 1 109 ? -43.819  2.666   -14.713 1.00 55.04 ? 109 THR G OG1 1 
ATOM   829  C CG2 . THR A 1 109 ? -43.658  2.449   -12.336 1.00 54.57 ? 109 THR G CG2 1 
ATOM   830  N N   . GLN A 1 110 ? -46.307  0.227   -11.630 1.00 53.17 ? 110 GLN G N   1 
ATOM   831  C CA  . GLN A 1 110 ? -47.065  -0.049  -10.415 1.00 53.04 ? 110 GLN G CA  1 
ATOM   832  C C   . GLN A 1 110 ? -46.384  0.577   -9.204  1.00 54.30 ? 110 GLN G C   1 
ATOM   833  O O   . GLN A 1 110 ? -45.152  0.655   -9.121  1.00 54.81 ? 110 GLN G O   1 
ATOM   834  C CB  . GLN A 1 110 ? -47.228  -1.558  -10.209 1.00 52.70 ? 110 GLN G CB  1 
ATOM   835  C CG  . GLN A 1 110 ? -47.820  -1.963  -8.851  1.00 52.77 ? 110 GLN G CG  1 
ATOM   836  C CD  . GLN A 1 110 ? -49.332  -2.177  -8.892  1.00 52.20 ? 110 GLN G CD  1 
ATOM   837  O OE1 . GLN A 1 110 ? -49.852  -2.912  -9.739  1.00 51.38 ? 110 GLN G OE1 1 
ATOM   838  N NE2 . GLN A 1 110 ? -50.045  -1.524  -7.975  1.00 52.36 ? 110 GLN G NE2 1 
ATOM   839  N N   . VAL A 1 111 ? -47.199  1.066   -8.277  1.00 54.51 ? 111 VAL G N   1 
ATOM   840  C CA  . VAL A 1 111 ? -46.716  1.716   -7.067  1.00 57.42 ? 111 VAL G CA  1 
ATOM   841  C C   . VAL A 1 111 ? -47.557  1.194   -5.917  1.00 59.82 ? 111 VAL G C   1 
ATOM   842  O O   . VAL A 1 111 ? -48.760  1.471   -5.843  1.00 58.06 ? 111 VAL G O   1 
ATOM   843  C CB  . VAL A 1 111 ? -46.779  3.251   -7.138  1.00 54.88 ? 111 VAL G CB  1 
ATOM   844  C CG1 . VAL A 1 111 ? -46.185  3.847   -5.868  1.00 55.34 ? 111 VAL G CG1 1 
ATOM   845  C CG2 . VAL A 1 111 ? -46.038  3.759   -8.349  1.00 54.23 ? 111 VAL G CG2 1 
ATOM   846  N N   . THR A 1 112 ? -46.930  0.457   -5.020  1.00 58.43 ? 112 THR G N   1 
ATOM   847  C CA  . THR A 1 112 ? -47.613  -0.082  -3.859  1.00 58.31 ? 112 THR G CA  1 
ATOM   848  C C   . THR A 1 112 ? -47.075  0.632   -2.630  1.00 58.55 ? 112 THR G C   1 
ATOM   849  O O   . THR A 1 112 ? -45.892  0.507   -2.300  1.00 58.32 ? 112 THR G O   1 
ATOM   850  C CB  . THR A 1 112 ? -47.444  -1.595  -3.757  1.00 58.61 ? 112 THR G CB  1 
ATOM   851  O OG1 . THR A 1 112 ? -47.257  -2.150  -5.063  1.00 57.10 ? 112 THR G OG1 1 
ATOM   852  C CG2 . THR A 1 112 ? -48.697  -2.195  -3.150  1.00 59.55 ? 112 THR G CG2 1 
ATOM   853  N N   . VAL A 1 113 ? -47.957  1.380   -1.966  1.00 58.71 ? 113 VAL G N   1 
ATOM   854  C CA  . VAL A 1 113 ? -47.601  2.026   -0.676  1.00 58.90 ? 113 VAL G CA  1 
ATOM   855  C C   . VAL A 1 113 ? -48.186  1.110   0.387   1.00 59.67 ? 113 VAL G C   1 
ATOM   856  O O   . VAL A 1 113 ? -49.382  0.822   0.287   1.00 62.73 ? 113 VAL G O   1 
ATOM   857  C CB  . VAL A 1 113 ? -48.191  3.443   -0.566  1.00 56.97 ? 113 VAL G CB  1 
ATOM   858  C CG1 . VAL A 1 113 ? -47.462  4.287   0.465   1.00 55.92 ? 113 VAL G CG1 1 
ATOM   859  C CG2 . VAL A 1 113 ? -48.240  4.147   -1.911  1.00 58.02 ? 113 VAL G CG2 1 
ATOM   860  N N   . SER A 1 114 ? -47.382  0.643   1.338   1.00 61.69 ? 114 SER G N   1 
ATOM   861  C CA  . SER A 1 114 ? -47.902  -0.357  2.304   1.00 64.26 ? 114 SER G CA  1 
ATOM   862  C C   . SER A 1 114 ? -48.134  0.255   3.684   1.00 68.03 ? 114 SER G C   1 
ATOM   863  O O   . SER A 1 114 ? -47.425  1.216   4.027   1.00 70.84 ? 114 SER G O   1 
ATOM   864  C CB  . SER A 1 114 ? -46.997  -1.545  2.399   1.00 65.55 ? 114 SER G CB  1 
ATOM   865  O OG  . SER A 1 114 ? -47.567  -2.537  3.239   1.00 66.51 ? 114 SER G OG  1 
ATOM   866  N N   . SER A 1 115 ? -49.075  -0.315  4.444   1.00 67.38 ? 115 SER G N   1 
ATOM   867  C CA  . SER A 1 115 ? -49.411  0.200   5.794   1.00 64.97 ? 115 SER G CA  1 
ATOM   868  C C   . SER A 1 115 ? -48.194  0.116   6.716   1.00 66.04 ? 115 SER G C   1 
ATOM   869  O O   . SER A 1 115 ? -47.409  -0.828  6.533   1.00 68.31 ? 115 SER G O   1 
ATOM   870  C CB  . SER A 1 115 ? -50.571  -0.565  6.351   1.00 64.60 ? 115 SER G CB  1 
ATOM   871  O OG  . SER A 1 115 ? -51.791  0.121   6.119   1.00 62.83 ? 115 SER G OG  1 
ATOM   872  N N   . GLU B 2 94  ? -44.487  34.818  -28.089 1.00 51.02 ? 74  GLU A N   1 
ATOM   873  C CA  . GLU B 2 94  ? -45.426  35.838  -28.530 1.00 52.44 ? 74  GLU A CA  1 
ATOM   874  C C   . GLU B 2 94  ? -46.873  35.441  -28.267 1.00 50.85 ? 74  GLU A C   1 
ATOM   875  O O   . GLU B 2 94  ? -47.712  36.313  -28.053 1.00 54.57 ? 74  GLU A O   1 
ATOM   876  C CB  . GLU B 2 94  ? -45.241  36.126  -30.014 1.00 54.38 ? 74  GLU A CB  1 
ATOM   877  C CG  . GLU B 2 94  ? -45.994  37.338  -30.534 1.00 53.55 ? 74  GLU A CG  1 
ATOM   878  C CD  . GLU B 2 94  ? -46.024  37.351  -32.055 1.00 57.44 ? 74  GLU A CD  1 
ATOM   879  O OE1 . GLU B 2 94  ? -45.856  36.259  -32.650 1.00 59.14 ? 74  GLU A OE1 1 
ATOM   880  O OE2 . GLU B 2 94  ? -46.203  38.438  -32.655 1.00 57.84 ? 74  GLU A OE2 1 
ATOM   881  N N   . GLY B 2 95  ? -47.252  34.200  -28.299 1.00 47.20 ? 75  GLY A N   1 
ATOM   882  C CA  . GLY B 2 95  ? -48.623  33.992  -27.807 1.00 45.03 ? 75  GLY A CA  1 
ATOM   883  C C   . GLY B 2 95  ? -49.784  34.062  -28.734 1.00 41.29 ? 75  GLY A C   1 
ATOM   884  O O   . GLY B 2 95  ? -49.587  34.336  -29.890 1.00 43.55 ? 75  GLY A O   1 
ATOM   885  N N   . LEU B 2 96  ? -50.956  33.857  -28.182 1.00 38.66 ? 76  LEU A N   1 
ATOM   886  C CA  . LEU B 2 96  ? -52.167  33.667  -28.996 1.00 38.34 ? 76  LEU A CA  1 
ATOM   887  C C   . LEU B 2 96  ? -52.728  34.935  -29.619 1.00 38.80 ? 76  LEU A C   1 
ATOM   888  O O   . LEU B 2 96  ? -52.890  35.924  -28.935 1.00 38.14 ? 76  LEU A O   1 
ATOM   889  C CB  . LEU B 2 96  ? -53.187  32.941  -28.119 1.00 36.84 ? 76  LEU A CB  1 
ATOM   890  C CG  . LEU B 2 96  ? -53.187  31.421  -28.163 1.00 36.82 ? 76  LEU A CG  1 
ATOM   891  C CD1 . LEU B 2 96  ? -51.866  30.886  -28.671 1.00 36.17 ? 76  LEU A CD1 1 
ATOM   892  C CD2 . LEU B 2 96  ? -53.483  30.872  -26.787 1.00 37.59 ? 76  LEU A CD2 1 
ATOM   893  N N   . PRO B 2 97  ? -53.000  34.898  -30.931 1.00 37.84 ? 77  PRO A N   1 
ATOM   894  C CA  . PRO B 2 97  ? -53.603  36.010  -31.603 1.00 37.58 ? 77  PRO A CA  1 
ATOM   895  C C   . PRO B 2 97  ? -55.109  36.261  -31.401 1.00 37.30 ? 77  PRO A C   1 
ATOM   896  O O   . PRO B 2 97  ? -55.838  35.356  -31.447 1.00 37.43 ? 77  PRO A O   1 
ATOM   897  C CB  . PRO B 2 97  ? -53.338  35.595  -33.047 1.00 37.67 ? 77  PRO A CB  1 
ATOM   898  C CG  . PRO B 2 97  ? -52.335  34.504  -33.018 1.00 37.25 ? 77  PRO A CG  1 
ATOM   899  C CD  . PRO B 2 97  ? -52.722  33.762  -31.778 1.00 37.82 ? 77  PRO A CD  1 
ATOM   900  N N   . LEU B 2 98  ? -55.512  37.510  -31.149 1.00 37.51 ? 78  LEU A N   1 
ATOM   901  C CA  . LEU B 2 98  ? -56.914  37.877  -31.094 1.00 35.97 ? 78  LEU A CA  1 
ATOM   902  C C   . LEU B 2 98  ? -57.437  38.112  -32.505 1.00 36.84 ? 78  LEU A C   1 
ATOM   903  O O   . LEU B 2 98  ? -56.750  38.675  -33.357 1.00 37.60 ? 78  LEU A O   1 
ATOM   904  C CB  . LEU B 2 98  ? -57.061  39.138  -30.249 1.00 36.36 ? 78  LEU A CB  1 
ATOM   905  C CG  . LEU B 2 98  ? -58.373  39.370  -29.508 1.00 35.89 ? 78  LEU A CG  1 
ATOM   906  C CD1 . LEU B 2 98  ? -58.995  38.060  -29.158 1.00 37.03 ? 78  LEU A CD1 1 
ATOM   907  C CD2 . LEU B 2 98  ? -58.139  40.171  -28.248 1.00 35.71 ? 78  LEU A CD2 1 
ATOM   908  N N   . VAL B 2 99  ? -58.661  37.681  -32.766 1.00 36.80 ? 79  VAL A N   1 
ATOM   909  C CA  . VAL B 2 99  ? -59.223  37.844  -34.100 1.00 37.59 ? 79  VAL A CA  1 
ATOM   910  C C   . VAL B 2 99  ? -60.643  38.359  -33.952 1.00 38.47 ? 79  VAL A C   1 
ATOM   911  O O   . VAL B 2 99  ? -61.502  37.662  -33.402 1.00 37.81 ? 79  VAL A O   1 
ATOM   912  C CB  . VAL B 2 99  ? -59.203  36.531  -34.894 1.00 38.57 ? 79  VAL A CB  1 
ATOM   913  C CG1 . VAL B 2 99  ? -60.012  36.626  -36.195 1.00 38.35 ? 79  VAL A CG1 1 
ATOM   914  C CG2 . VAL B 2 99  ? -57.789  36.169  -35.196 1.00 39.32 ? 79  VAL A CG2 1 
ATOM   915  N N   . GLY B 2 100 ? -60.902  39.574  -34.415 1.00 39.96 ? 80  GLY A N   1 
ATOM   916  C CA  . GLY B 2 100 ? -62.242  40.144  -34.215 1.00 39.58 ? 80  GLY A CA  1 
ATOM   917  C C   . GLY B 2 100 ? -63.180  39.765  -35.331 1.00 41.07 ? 80  GLY A C   1 
ATOM   918  O O   . GLY B 2 100 ? -63.404  38.567  -35.536 1.00 41.73 ? 80  GLY A O   1 
ATOM   919  N N   . ARG B 2 101 ? -63.725  40.762  -36.014 1.00 41.96 ? 81  ARG A N   1 
ATOM   920  C CA  . ARG B 2 101 ? -64.591  40.483  -37.177 1.00 45.09 ? 81  ARG A CA  1 
ATOM   921  C C   . ARG B 2 101 ? -63.701  40.350  -38.414 1.00 45.55 ? 81  ARG A C   1 
ATOM   922  O O   . ARG B 2 101 ? -62.649  40.999  -38.461 1.00 44.86 ? 81  ARG A O   1 
ATOM   923  C CB  . ARG B 2 101 ? -65.656  41.574  -37.305 1.00 48.25 ? 81  ARG A CB  1 
ATOM   924  C CG  . ARG B 2 101 ? -65.113  42.952  -37.653 1.00 51.74 ? 81  ARG A CG  1 
ATOM   925  C CD  . ARG B 2 101 ? -66.223  43.944  -37.947 1.00 56.04 ? 81  ARG A CD  1 
ATOM   926  N NE  . ARG B 2 101 ? -65.887  45.298  -37.528 1.00 60.31 ? 81  ARG A NE  1 
ATOM   927  C CZ  . ARG B 2 101 ? -66.698  46.345  -37.634 1.00 63.43 ? 81  ARG A CZ  1 
ATOM   928  N NH1 . ARG B 2 101 ? -66.296  47.537  -37.225 1.00 61.88 ? 81  ARG A NH1 1 
ATOM   929  N NH2 . ARG B 2 101 ? -67.905  46.200  -38.148 1.00 64.34 ? 81  ARG A NH2 1 
ATOM   930  N N   . VAL B 2 102 ? -64.113  39.513  -39.359 1.00 45.98 ? 82  VAL A N   1 
ATOM   931  C CA  . VAL B 2 102 ? -63.287  39.272  -40.573 1.00 45.46 ? 82  VAL A CA  1 
ATOM   932  C C   . VAL B 2 102 ? -63.993  39.847  -41.789 1.00 46.92 ? 82  VAL A C   1 
ATOM   933  O O   . VAL B 2 102 ? -65.136  39.463  -42.065 1.00 47.44 ? 82  VAL A O   1 
ATOM   934  C CB  . VAL B 2 102 ? -62.965  37.784  -40.788 1.00 45.31 ? 82  VAL A CB  1 
ATOM   935  C CG1 . VAL B 2 102 ? -64.218  36.930  -40.867 1.00 49.20 ? 82  VAL A CG1 1 
ATOM   936  C CG2 . VAL B 2 102 ? -62.086  37.571  -42.007 1.00 47.15 ? 82  VAL A CG2 1 
ATOM   937  N N   . ALA B 2 103 ? -63.321  40.759  -42.468 1.00 46.97 ? 83  ALA A N   1 
ATOM   938  C CA  . ALA B 2 103 ? -63.847  41.348  -43.690 1.00 47.10 ? 83  ALA A CA  1 
ATOM   939  C C   . ALA B 2 103 ? -64.020  40.290  -44.770 1.00 47.48 ? 83  ALA A C   1 
ATOM   940  O O   . ALA B 2 103 ? -63.165  39.413  -44.952 1.00 47.27 ? 83  ALA A O   1 
ATOM   941  C CB  . ALA B 2 103 ? -62.910  42.450  -44.188 1.00 49.12 ? 83  ALA A CB  1 
ATOM   942  N N   . ALA B 2 104 ? -65.119  40.402  -45.516 1.00 48.03 ? 84  ALA A N   1 
ATOM   943  C CA  . ALA B 2 104 ? -65.396  39.441  -46.575 1.00 48.28 ? 84  ALA A CA  1 
ATOM   944  C C   . ALA B 2 104 ? -64.298  39.489  -47.628 1.00 48.68 ? 84  ALA A C   1 
ATOM   945  O O   . ALA B 2 104 ? -63.853  40.566  -48.035 1.00 48.21 ? 84  ALA A O   1 
ATOM   946  C CB  . ALA B 2 104 ? -66.749  39.722  -47.208 1.00 48.50 ? 84  ALA A CB  1 
ATOM   947  N N   . GLY B 2 105 ? -63.852  38.313  -48.061 1.00 48.86 ? 85  GLY A N   1 
ATOM   948  C CA  . GLY B 2 105 ? -62.753  38.203  -48.993 1.00 49.37 ? 85  GLY A CA  1 
ATOM   949  C C   . GLY B 2 105 ? -61.383  38.210  -48.351 1.00 49.45 ? 85  GLY A C   1 
ATOM   950  O O   . GLY B 2 105 ? -60.414  37.712  -48.959 1.00 48.72 ? 85  GLY A O   1 
ATOM   951  N N   . GLU B 2 106 ? -61.277  38.740  -47.134 1.00 48.52 ? 86  GLU A N   1 
ATOM   952  C CA  . GLU B 2 106 ? -60.016  38.655  -46.416 1.00 47.91 ? 86  GLU A CA  1 
ATOM   953  C C   . GLU B 2 106 ? -59.964  37.360  -45.596 1.00 46.39 ? 86  GLU A C   1 
ATOM   954  O O   . GLU B 2 106 ? -60.952  37.000  -44.954 1.00 45.86 ? 86  GLU A O   1 
ATOM   955  C CB  . GLU B 2 106 ? -59.844  39.870  -45.513 1.00 48.73 ? 86  GLU A CB  1 
ATOM   956  C CG  . GLU B 2 106 ? -59.223  41.096  -46.154 1.00 51.24 ? 86  GLU A CG  1 
ATOM   957  C CD  . GLU B 2 106 ? -58.103  41.690  -45.298 1.00 55.53 ? 86  GLU A CD  1 
ATOM   958  O OE1 . GLU B 2 106 ? -58.394  42.377  -44.285 1.00 55.24 ? 86  GLU A OE1 1 
ATOM   959  O OE2 . GLU B 2 106 ? -56.920  41.440  -45.629 1.00 58.63 ? 86  GLU A OE2 1 
ATOM   960  N N   . PRO B 2 107 ? -58.830  36.653  -45.594 1.00 44.62 ? 87  PRO A N   1 
ATOM   961  C CA  . PRO B 2 107 ? -58.702  35.465  -44.743 1.00 43.90 ? 87  PRO A CA  1 
ATOM   962  C C   . PRO B 2 107 ? -58.742  35.825  -43.266 1.00 43.84 ? 87  PRO A C   1 
ATOM   963  O O   . PRO B 2 107 ? -58.487  36.961  -42.853 1.00 43.97 ? 87  PRO A O   1 
ATOM   964  C CB  . PRO B 2 107 ? -57.332  34.885  -45.116 1.00 43.55 ? 87  PRO A CB  1 
ATOM   965  C CG  . PRO B 2 107 ? -56.856  35.664  -46.299 1.00 43.61 ? 87  PRO A CG  1 
ATOM   966  C CD  . PRO B 2 107 ? -57.550  36.997  -46.228 1.00 45.59 ? 87  PRO A CD  1 
ATOM   967  N N   . LEU B 2 108 ? -59.051  34.808  -42.464 1.00 43.01 ? 88  LEU A N   1 
ATOM   968  C CA  . LEU B 2 108 ? -59.293  35.021  -41.046 1.00 41.60 ? 88  LEU A CA  1 
ATOM   969  C C   . LEU B 2 108 ? -58.039  35.516  -40.346 1.00 42.80 ? 88  LEU A C   1 
ATOM   970  O O   . LEU B 2 108 ? -58.029  36.593  -39.739 1.00 43.45 ? 88  LEU A O   1 
ATOM   971  C CB  . LEU B 2 108 ? -59.768  33.725  -40.420 1.00 41.80 ? 88  LEU A CB  1 
ATOM   972  C CG  . LEU B 2 108 ? -60.427  34.019  -39.095 1.00 40.76 ? 88  LEU A CG  1 
ATOM   973  C CD1 . LEU B 2 108 ? -61.561  34.966  -39.365 1.00 41.70 ? 88  LEU A CD1 1 
ATOM   974  C CD2 . LEU B 2 108 ? -60.951  32.770  -38.493 1.00 39.66 ? 88  LEU A CD2 1 
ATOM   975  N N   . LEU B 2 109 ? -56.960  34.740  -40.436 1.00 43.21 ? 89  LEU A N   1 
ATOM   976  C CA  . LEU B 2 109 ? -55.738  35.052  -39.709 1.00 42.67 ? 89  LEU A CA  1 
ATOM   977  C C   . LEU B 2 109 ? -54.855  36.026  -40.466 1.00 42.71 ? 89  LEU A C   1 
ATOM   978  O O   . LEU B 2 109 ? -53.634  36.018  -40.302 1.00 43.57 ? 89  LEU A O   1 
ATOM   979  C CB  . LEU B 2 109 ? -54.957  33.779  -39.411 1.00 43.08 ? 89  LEU A CB  1 
ATOM   980  C CG  . LEU B 2 109 ? -55.514  32.960  -38.244 1.00 42.99 ? 89  LEU A CG  1 
ATOM   981  C CD1 . LEU B 2 109 ? -55.913  33.864  -37.111 1.00 41.80 ? 89  LEU A CD1 1 
ATOM   982  C CD2 . LEU B 2 109 ? -56.689  32.111  -38.706 1.00 46.11 ? 89  LEU A CD2 1 
ATOM   983  N N   . ALA B 2 110 ? -55.500  36.921  -41.193 1.00 43.30 ? 90  ALA A N   1 
ATOM   984  C CA  . ALA B 2 110 ? -54.747  37.963  -41.901 1.00 44.26 ? 90  ALA A CA  1 
ATOM   985  C C   . ALA B 2 110 ? -54.237  38.947  -40.858 1.00 44.63 ? 90  ALA A C   1 
ATOM   986  O O   . ALA B 2 110 ? -54.997  39.280  -39.956 1.00 44.23 ? 90  ALA A O   1 
ATOM   987  C CB  . ALA B 2 110 ? -55.658  38.618  -42.890 1.00 44.91 ? 90  ALA A CB  1 
ATOM   988  N N   . GLN B 2 111 ? -52.994  39.391  -40.991 1.00 45.70 ? 91  GLN A N   1 
ATOM   989  C CA  . GLN B 2 111 ? -52.402  40.268  -39.960 1.00 45.74 ? 91  GLN A CA  1 
ATOM   990  C C   . GLN B 2 111 ? -53.279  41.511  -39.813 1.00 45.59 ? 91  GLN A C   1 
ATOM   991  O O   . GLN B 2 111 ? -53.226  42.132  -38.743 1.00 47.14 ? 91  GLN A O   1 
ATOM   992  C CB  . GLN B 2 111 ? -50.943  40.532  -40.320 1.00 48.20 ? 91  GLN A CB  1 
ATOM   993  C CG  . GLN B 2 111 ? -50.184  39.279  -40.728 1.00 51.68 ? 91  GLN A CG  1 
ATOM   994  C CD  . GLN B 2 111 ? -50.044  38.290  -39.598 1.00 54.38 ? 91  GLN A CD  1 
ATOM   995  O OE1 . GLN B 2 111 ? -49.396  38.555  -38.591 1.00 56.85 ? 91  GLN A OE1 1 
ATOM   996  N NE2 . GLN B 2 111 ? -50.654  37.128  -39.762 1.00 52.49 ? 91  GLN A NE2 1 
ATOM   997  N N   . GLN B 2 112 ? -54.047  41.857  -40.840 1.00 46.10 ? 92  GLN A N   1 
ATOM   998  C CA  . GLN B 2 112 ? -55.012  42.965  -40.745 1.00 44.72 ? 92  GLN A CA  1 
ATOM   999  C C   . GLN B 2 112 ? -56.058  42.653  -39.691 1.00 43.23 ? 92  GLN A C   1 
ATOM   1000 O O   . GLN B 2 112 ? -56.546  43.588  -39.062 1.00 43.33 ? 92  GLN A O   1 
ATOM   1001 C CB  . GLN B 2 112 ? -55.734  43.073  -42.079 1.00 47.82 ? 92  GLN A CB  1 
ATOM   1002 C CG  . GLN B 2 112 ? -54.928  43.784  -43.151 1.00 50.27 ? 92  GLN A CG  1 
ATOM   1003 C CD  . GLN B 2 112 ? -53.874  42.875  -43.726 1.00 52.86 ? 92  GLN A CD  1 
ATOM   1004 O OE1 . GLN B 2 112 ? -54.178  41.880  -44.379 1.00 53.69 ? 92  GLN A OE1 1 
ATOM   1005 N NE2 . GLN B 2 112 ? -52.619  43.208  -43.472 1.00 55.70 ? 92  GLN A NE2 1 
ATOM   1006 N N   . HIS B 2 113 ? -56.392  41.380  -39.521 1.00 43.31 ? 93  HIS A N   1 
ATOM   1007 C CA  . HIS B 2 113 ? -57.494  41.015  -38.599 1.00 42.74 ? 93  HIS A CA  1 
ATOM   1008 C C   . HIS B 2 113 ? -56.997  40.807  -37.160 1.00 41.19 ? 93  HIS A C   1 
ATOM   1009 O O   . HIS B 2 113 ? -57.849  40.811  -36.267 1.00 40.69 ? 93  HIS A O   1 
ATOM   1010 C CB  . HIS B 2 113 ? -58.275  39.827  -39.182 1.00 42.67 ? 93  HIS A CB  1 
ATOM   1011 C CG  . HIS B 2 113 ? -59.116  40.186  -40.355 1.00 44.30 ? 93  HIS A CG  1 
ATOM   1012 N ND1 . HIS B 2 113 ? -58.952  39.593  -41.583 1.00 45.34 ? 93  HIS A ND1 1 
ATOM   1013 C CD2 . HIS B 2 113 ? -60.116  41.079  -40.493 1.00 47.43 ? 93  HIS A CD2 1 
ATOM   1014 C CE1 . HIS B 2 113 ? -59.821  40.100  -42.428 1.00 46.67 ? 93  HIS A CE1 1 
ATOM   1015 N NE2 . HIS B 2 113 ? -60.544  41.015  -41.787 1.00 47.68 ? 93  HIS A NE2 1 
ATOM   1016 N N   . ILE B 2 114 ? -55.692  40.662  -36.933 1.00 40.10 ? 94  ILE A N   1 
ATOM   1017 C CA  . ILE B 2 114 ? -55.209  40.399  -35.585 1.00 40.22 ? 94  ILE A CA  1 
ATOM   1018 C C   . ILE B 2 114 ? -55.318  41.672  -34.739 1.00 39.55 ? 94  ILE A C   1 
ATOM   1019 O O   . ILE B 2 114 ? -54.667  42.689  -35.015 1.00 39.83 ? 94  ILE A O   1 
ATOM   1020 C CB  . ILE B 2 114 ? -53.782  39.836  -35.636 1.00 41.33 ? 94  ILE A CB  1 
ATOM   1021 C CG1 . ILE B 2 114 ? -53.821  38.445  -36.307 1.00 42.42 ? 94  ILE A CG1 1 
ATOM   1022 C CG2 . ILE B 2 114 ? -53.111  39.856  -34.239 1.00 39.27 ? 94  ILE A CG2 1 
ATOM   1023 C CD1 . ILE B 2 114 ? -52.491  38.011  -37.017 1.00 44.31 ? 94  ILE A CD1 1 
ATOM   1024 N N   . GLU B 2 115 ? -56.171  41.620  -33.716 1.00 38.40 ? 95  GLU A N   1 
ATOM   1025 C CA  . GLU B 2 115 ? -56.343  42.670  -32.722 1.00 37.22 ? 95  GLU A CA  1 
ATOM   1026 C C   . GLU B 2 115 ? -55.657  42.289  -31.427 1.00 37.24 ? 95  GLU A C   1 
ATOM   1027 O O   . GLU B 2 115 ? -56.196  42.508  -30.349 1.00 37.45 ? 95  GLU A O   1 
ATOM   1028 C CB  . GLU B 2 115 ? -57.808  42.942  -32.419 1.00 36.88 ? 95  GLU A CB  1 
ATOM   1029 C CG  . GLU B 2 115 ? -58.713  42.956  -33.616 1.00 38.72 ? 95  GLU A CG  1 
ATOM   1030 C CD  . GLU B 2 115 ? -60.163  43.225  -33.234 1.00 39.22 ? 95  GLU A CD  1 
ATOM   1031 O OE1 . GLU B 2 115 ? -60.969  43.503  -34.151 1.00 40.45 ? 95  GLU A OE1 1 
ATOM   1032 O OE2 . GLU B 2 115 ? -60.500  43.157  -32.018 1.00 38.92 ? 95  GLU A OE2 1 
ATOM   1033 N N   . GLY B 2 116 ? -54.493  41.664  -31.517 1.00 37.82 ? 96  GLY A N   1 
ATOM   1034 C CA  . GLY B 2 116 ? -53.658  41.500  -30.348 1.00 37.60 ? 96  GLY A CA  1 
ATOM   1035 C C   . GLY B 2 116 ? -53.021  40.137  -30.207 1.00 38.66 ? 96  GLY A C   1 
ATOM   1036 O O   . GLY B 2 116 ? -53.390  39.166  -30.878 1.00 38.77 ? 96  GLY A O   1 
ATOM   1037 N N   . HIS B 2 117 ? -52.058  40.052  -29.304 1.00 39.20 ? 97  HIS A N   1 
ATOM   1038 C CA  . HIS B 2 117 ? -51.499  38.775  -28.899 1.00 39.27 ? 97  HIS A CA  1 
ATOM   1039 C C   . HIS B 2 117 ? -51.650  38.615  -27.389 1.00 38.25 ? 97  HIS A C   1 
ATOM   1040 O O   . HIS B 2 117 ? -51.293  39.520  -26.629 1.00 39.75 ? 97  HIS A O   1 
ATOM   1041 C CB  . HIS B 2 117 ? -50.047  38.672  -29.364 1.00 41.05 ? 97  HIS A CB  1 
ATOM   1042 C CG  . HIS B 2 117 ? -49.915  38.586  -30.850 1.00 41.50 ? 97  HIS A CG  1 
ATOM   1043 N ND1 . HIS B 2 117 ? -49.679  39.687  -31.645 1.00 42.21 ? 97  HIS A ND1 1 
ATOM   1044 C CD2 . HIS B 2 117 ? -50.023  37.530  -31.690 1.00 41.83 ? 97  HIS A CD2 1 
ATOM   1045 C CE1 . HIS B 2 117 ? -49.624  39.310  -32.910 1.00 42.90 ? 97  HIS A CE1 1 
ATOM   1046 N NE2 . HIS B 2 117 ? -49.833  38.006  -32.965 1.00 42.77 ? 97  HIS A NE2 1 
ATOM   1047 N N   . TYR B 2 118 ? -52.215  37.482  -26.963 1.00 37.39 ? 98  TYR A N   1 
ATOM   1048 C CA  . TYR B 2 118 ? -52.481  37.207  -25.558 1.00 36.94 ? 98  TYR A CA  1 
ATOM   1049 C C   . TYR B 2 118 ? -51.545  36.123  -25.066 1.00 37.37 ? 98  TYR A C   1 
ATOM   1050 O O   . TYR B 2 118 ? -51.339  35.114  -25.737 1.00 38.22 ? 98  TYR A O   1 
ATOM   1051 C CB  . TYR B 2 118 ? -53.925  36.757  -25.312 1.00 36.07 ? 98  TYR A CB  1 
ATOM   1052 C CG  . TYR B 2 118 ? -54.964  37.856  -25.222 1.00 35.67 ? 98  TYR A CG  1 
ATOM   1053 C CD1 . TYR B 2 118 ? -54.676  39.178  -25.577 1.00 36.18 ? 98  TYR A CD1 1 
ATOM   1054 C CD2 . TYR B 2 118 ? -56.240  37.572  -24.772 1.00 35.51 ? 98  TYR A CD2 1 
ATOM   1055 C CE1 . TYR B 2 118 ? -55.655  40.170  -25.479 1.00 35.84 ? 98  TYR A CE1 1 
ATOM   1056 C CE2 . TYR B 2 118 ? -57.206  38.548  -24.663 1.00 35.09 ? 98  TYR A CE2 1 
ATOM   1057 C CZ  . TYR B 2 118 ? -56.925  39.833  -25.012 1.00 35.28 ? 98  TYR A CZ  1 
ATOM   1058 O OH  . TYR B 2 118 ? -57.939  40.761  -24.901 1.00 35.95 ? 98  TYR A OH  1 
ATOM   1059 N N   . GLN B 2 119 ? -51.002  36.348  -23.881 1.00 37.96 ? 99  GLN A N   1 
ATOM   1060 C CA  . GLN B 2 119 ? -50.025  35.481  -23.232 1.00 38.43 ? 99  GLN A CA  1 
ATOM   1061 C C   . GLN B 2 119 ? -50.777  34.417  -22.471 1.00 38.14 ? 99  GLN A C   1 
ATOM   1062 O O   . GLN B 2 119 ? -51.009  34.516  -21.270 1.00 39.29 ? 99  GLN A O   1 
ATOM   1063 C CB  . GLN B 2 119 ? -49.125  36.264  -22.286 1.00 39.66 ? 99  GLN A CB  1 
ATOM   1064 C CG  . GLN B 2 119 ? -48.148  37.149  -22.978 1.00 40.65 ? 99  GLN A CG  1 
ATOM   1065 C CD  . GLN B 2 119 ? -47.344  36.383  -23.977 1.00 44.11 ? 99  GLN A CD  1 
ATOM   1066 O OE1 . GLN B 2 119 ? -47.112  36.857  -25.092 1.00 46.91 ? 99  GLN A OE1 1 
ATOM   1067 N NE2 . GLN B 2 119 ? -46.902  35.181  -23.595 1.00 46.76 ? 99  GLN A NE2 1 
ATOM   1068 N N   . VAL B 2 120 ? -51.157  33.382  -23.181 1.00 37.65 ? 100 VAL A N   1 
ATOM   1069 C CA  . VAL B 2 120 ? -51.897  32.283  -22.608 1.00 37.16 ? 100 VAL A CA  1 
ATOM   1070 C C   . VAL B 2 120 ? -51.278  31.006  -23.142 1.00 38.01 ? 100 VAL A C   1 
ATOM   1071 O O   . VAL B 2 120 ? -51.198  30.816  -24.362 1.00 38.33 ? 100 VAL A O   1 
ATOM   1072 C CB  . VAL B 2 120 ? -53.392  32.391  -22.961 1.00 36.69 ? 100 VAL A CB  1 
ATOM   1073 C CG1 . VAL B 2 120 ? -54.165  31.048  -22.672 1.00 35.25 ? 100 VAL A CG1 1 
ATOM   1074 C CG2 . VAL B 2 120 ? -53.978  33.581  -22.239 1.00 34.62 ? 100 VAL A CG2 1 
ATOM   1075 N N   . ASP B 2 121 ? -50.850  30.109  -22.252 1.00 38.12 ? 101 ASP A N   1 
ATOM   1076 C CA  . ASP B 2 121 ? -50.276  28.805  -22.670 1.00 38.90 ? 101 ASP A CA  1 
ATOM   1077 C C   . ASP B 2 121 ? -51.243  28.102  -23.586 1.00 38.24 ? 101 ASP A C   1 
ATOM   1078 O O   . ASP B 2 121 ? -52.299  27.753  -23.147 1.00 38.27 ? 101 ASP A O   1 
ATOM   1079 C CB  . ASP B 2 121 ? -49.863  27.908  -21.497 1.00 40.02 ? 101 ASP A CB  1 
ATOM   1080 C CG  . ASP B 2 121 ? -49.166  26.610  -21.810 1.00 40.29 ? 101 ASP A CG  1 
ATOM   1081 O OD1 . ASP B 2 121 ? -49.036  26.273  -22.976 1.00 39.30 ? 101 ASP A OD1 1 
ATOM   1082 O OD2 . ASP B 2 121 ? -48.766  25.962  -20.860 1.00 40.57 ? 101 ASP A OD2 1 
ATOM   1083 N N   . PRO B 2 122 ? -50.843  27.841  -24.831 1.00 38.10 ? 102 PRO A N   1 
ATOM   1084 C CA  . PRO B 2 122 ? -51.750  27.254  -25.785 1.00 37.59 ? 102 PRO A CA  1 
ATOM   1085 C C   . PRO B 2 122 ? -52.053  25.792  -25.503 1.00 38.32 ? 102 PRO A C   1 
ATOM   1086 O O   . PRO B 2 122 ? -53.049  25.338  -25.890 1.00 38.12 ? 102 PRO A O   1 
ATOM   1087 C CB  . PRO B 2 122 ? -50.870  27.317  -27.016 1.00 38.72 ? 102 PRO A CB  1 
ATOM   1088 C CG  . PRO B 2 122 ? -49.843  28.362  -26.760 1.00 40.19 ? 102 PRO A CG  1 
ATOM   1089 C CD  . PRO B 2 122 ? -49.514  28.144  -25.317 1.00 39.72 ? 102 PRO A CD  1 
ATOM   1090 N N   . SER B 2 123 ? -51.171  25.133  -24.790 1.00 39.43 ? 103 SER A N   1 
ATOM   1091 C CA  . SER B 2 123 ? -51.254  23.699  -24.475 1.00 39.53 ? 103 SER A CA  1 
ATOM   1092 C C   . SER B 2 123 ? -52.104  23.528  -23.230 1.00 38.82 ? 103 SER A C   1 
ATOM   1093 O O   . SER B 2 123 ? -52.166  22.430  -22.725 1.00 39.02 ? 103 SER A O   1 
ATOM   1094 C CB  . SER B 2 123 ? -49.874  23.146  -24.403 1.00 40.39 ? 103 SER A CB  1 
ATOM   1095 O OG  . SER B 2 123 ? -48.916  24.095  -24.822 1.00 42.51 ? 103 SER A OG  1 
ATOM   1096 N N   . LEU B 2 124 ? -52.762  24.595  -22.821 1.00 37.83 ? 104 LEU A N   1 
ATOM   1097 C CA  . LEU B 2 124 ? -53.748  24.555  -21.740 1.00 37.61 ? 104 LEU A CA  1 
ATOM   1098 C C   . LEU B 2 124 ? -55.072  24.238  -22.397 1.00 37.64 ? 104 LEU A C   1 
ATOM   1099 O O   . LEU B 2 124 ? -56.056  24.196  -21.736 1.00 39.73 ? 104 LEU A O   1 
ATOM   1100 C CB  . LEU B 2 124 ? -53.776  25.906  -21.030 1.00 37.44 ? 104 LEU A CB  1 
ATOM   1101 C CG  . LEU B 2 124 ? -52.921  26.036  -19.780 1.00 38.87 ? 104 LEU A CG  1 
ATOM   1102 C CD1 . LEU B 2 124 ? -53.040  27.435  -19.220 1.00 38.05 ? 104 LEU A CD1 1 
ATOM   1103 C CD2 . LEU B 2 124 ? -53.347  25.022  -18.751 1.00 38.38 ? 104 LEU A CD2 1 
ATOM   1104 N N   . PHE B 2 125 ? -55.055  24.029  -23.692 1.00 37.09 ? 105 PHE A N   1 
ATOM   1105 C CA  . PHE B 2 125 ? -56.264  23.608  -24.419 1.00 36.72 ? 105 PHE A CA  1 
ATOM   1106 C C   . PHE B 2 125 ? -55.911  22.325  -25.179 1.00 36.58 ? 105 PHE A C   1 
ATOM   1107 O O   . PHE B 2 125 ? -54.770  22.206  -25.541 1.00 37.04 ? 105 PHE A O   1 
ATOM   1108 C CB  . PHE B 2 125 ? -56.797  24.791  -25.217 1.00 35.75 ? 105 PHE A CB  1 
ATOM   1109 C CG  . PHE B 2 125 ? -57.094  26.073  -24.493 1.00 35.75 ? 105 PHE A CG  1 
ATOM   1110 C CD1 . PHE B 2 125 ? -56.125  27.042  -24.345 1.00 36.22 ? 105 PHE A CD1 1 
ATOM   1111 C CD2 . PHE B 2 125 ? -58.367  26.343  -24.036 1.00 34.91 ? 105 PHE A CD2 1 
ATOM   1112 C CE1 . PHE B 2 125 ? -56.412  28.233  -23.710 1.00 35.15 ? 105 PHE A CE1 1 
ATOM   1113 C CE2 . PHE B 2 125 ? -58.653  27.535  -23.400 1.00 34.25 ? 105 PHE A CE2 1 
ATOM   1114 C CZ  . PHE B 2 125 ? -57.674  28.475  -23.243 1.00 34.20 ? 105 PHE A CZ  1 
ATOM   1115 N N   . LYS B 2 126 ? -56.854  21.388  -25.350 1.00 36.41 ? 106 LYS A N   1 
ATOM   1116 C CA  . LYS B 2 126 ? -56.592  20.115  -26.018 1.00 37.00 ? 106 LYS A CA  1 
ATOM   1117 C C   . LYS B 2 126 ? -57.645  19.907  -27.094 1.00 36.80 ? 106 LYS A C   1 
ATOM   1118 O O   . LYS B 2 126 ? -58.848  19.762  -26.764 1.00 36.59 ? 106 LYS A O   1 
ATOM   1119 C CB  . LYS B 2 126 ? -56.584  18.920  -25.062 1.00 36.82 ? 106 LYS A CB  1 
ATOM   1120 C CG  . LYS B 2 126 ? -56.191  17.622  -25.773 1.00 37.35 ? 106 LYS A CG  1 
ATOM   1121 C CD  . LYS B 2 126 ? -55.942  16.486  -24.807 1.00 39.28 ? 106 LYS A CD  1 
ATOM   1122 C CE  . LYS B 2 126 ? -56.470  15.148  -25.341 1.00 40.98 ? 106 LYS A CE  1 
ATOM   1123 N NZ  . LYS B 2 126 ? -56.430  14.025  -24.315 1.00 42.17 ? 106 LYS A NZ  1 
ATOM   1124 N N   . PRO B 2 127 ? -57.255  19.878  -28.379 1.00 36.84 ? 107 PRO A N   1 
ATOM   1125 C CA  . PRO B 2 127 ? -55.881  20.136  -28.829 1.00 37.85 ? 107 PRO A CA  1 
ATOM   1126 C C   . PRO B 2 127 ? -55.525  21.598  -28.619 1.00 37.52 ? 107 PRO A C   1 
ATOM   1127 O O   . PRO B 2 127 ? -56.463  22.307  -28.261 1.00 36.99 ? 107 PRO A O   1 
ATOM   1128 C CB  . PRO B 2 127 ? -55.949  19.809  -30.302 1.00 38.21 ? 107 PRO A CB  1 
ATOM   1129 C CG  . PRO B 2 127 ? -57.415  19.919  -30.647 1.00 37.22 ? 107 PRO A CG  1 
ATOM   1130 C CD  . PRO B 2 127 ? -58.111  19.411  -29.483 1.00 36.12 ? 107 PRO A CD  1 
ATOM   1131 N N   . ASN B 2 128 ? -54.282  22.036  -28.857 1.00 37.72 ? 108 ASN A N   1 
ATOM   1132 C CA  . ASN B 2 128 ? -53.828  23.337  -28.339 1.00 38.42 ? 108 ASN A CA  1 
ATOM   1133 C C   . ASN B 2 128 ? -54.453  24.530  -29.074 1.00 38.13 ? 108 ASN A C   1 
ATOM   1134 O O   . ASN B 2 128 ? -54.772  24.469  -30.263 1.00 39.92 ? 108 ASN A O   1 
ATOM   1135 C CB  . ASN B 2 128 ? -52.305  23.447  -28.397 1.00 39.33 ? 108 ASN A CB  1 
ATOM   1136 C CG  . ASN B 2 128 ? -51.789  23.574  -29.810 1.00 39.98 ? 108 ASN A CG  1 
ATOM   1137 O OD1 . ASN B 2 128 ? -52.385  23.064  -30.746 1.00 40.31 ? 108 ASN A OD1 1 
ATOM   1138 N ND2 . ASN B 2 128 ? -50.671  24.243  -29.969 1.00 41.02 ? 108 ASN A ND2 1 
ATOM   1139 N N   . ALA B 2 129 ? -54.635  25.630  -28.342 1.00 37.58 ? 109 ALA A N   1 
ATOM   1140 C CA  . ALA B 2 129 ? -55.169  26.838  -28.955 1.00 37.18 ? 109 ALA A CA  1 
ATOM   1141 C C   . ALA B 2 129 ? -54.176  27.388  -29.970 1.00 38.01 ? 109 ALA A C   1 
ATOM   1142 O O   . ALA B 2 129 ? -52.961  27.357  -29.763 1.00 38.88 ? 109 ALA A O   1 
ATOM   1143 C CB  . ALA B 2 129 ? -55.484  27.899  -27.900 1.00 36.23 ? 109 ALA A CB  1 
ATOM   1144 N N   . ASP B 2 130 ? -54.708  27.882  -31.093 1.00 37.98 ? 110 ASP A N   1 
ATOM   1145 C CA  . ASP B 2 130 ? -53.922  28.609  -32.084 1.00 38.02 ? 110 ASP A CA  1 
ATOM   1146 C C   . ASP B 2 130 ? -54.262  30.079  -32.157 1.00 37.52 ? 110 ASP A C   1 
ATOM   1147 O O   . ASP B 2 130 ? -53.410  30.876  -32.559 1.00 37.13 ? 110 ASP A O   1 
ATOM   1148 C CB  . ASP B 2 130 ? -54.114  28.005  -33.477 1.00 38.73 ? 110 ASP A CB  1 
ATOM   1149 C CG  . ASP B 2 130 ? -53.467  26.653  -33.596 1.00 39.83 ? 110 ASP A CG  1 
ATOM   1150 O OD1 . ASP B 2 130 ? -52.219  26.603  -33.436 1.00 40.07 ? 110 ASP A OD1 1 
ATOM   1151 O OD2 . ASP B 2 130 ? -54.202  25.657  -33.829 1.00 39.42 ? 110 ASP A OD2 1 
ATOM   1152 N N   . PHE B 2 131 ? -55.477  30.456  -31.781 1.00 37.00 ? 111 PHE A N   1 
ATOM   1153 C CA  . PHE B 2 131 ? -55.864  31.849  -31.739 1.00 36.81 ? 111 PHE A CA  1 
ATOM   1154 C C   . PHE B 2 131 ? -57.147  31.939  -30.935 1.00 36.50 ? 111 PHE A C   1 
ATOM   1155 O O   . PHE B 2 131 ? -57.848  30.943  -30.738 1.00 36.48 ? 111 PHE A O   1 
ATOM   1156 C CB  . PHE B 2 131 ? -56.041  32.429  -33.149 1.00 37.51 ? 111 PHE A CB  1 
ATOM   1157 C CG  . PHE B 2 131 ? -57.121  31.757  -33.957 1.00 37.88 ? 111 PHE A CG  1 
ATOM   1158 C CD1 . PHE B 2 131 ? -58.424  32.171  -33.875 1.00 38.50 ? 111 PHE A CD1 1 
ATOM   1159 C CD2 . PHE B 2 131 ? -56.835  30.722  -34.812 1.00 37.94 ? 111 PHE A CD2 1 
ATOM   1160 C CE1 . PHE B 2 131 ? -59.432  31.547  -34.636 1.00 38.22 ? 111 PHE A CE1 1 
ATOM   1161 C CE2 . PHE B 2 131 ? -57.825  30.117  -35.555 1.00 37.68 ? 111 PHE A CE2 1 
ATOM   1162 C CZ  . PHE B 2 131 ? -59.119  30.534  -35.462 1.00 37.29 ? 111 PHE A CZ  1 
ATOM   1163 N N   . LEU B 2 132 ? -57.436  33.145  -30.469 1.00 35.96 ? 112 LEU A N   1 
ATOM   1164 C CA  . LEU B 2 132 ? -58.668  33.445  -29.768 1.00 35.27 ? 112 LEU A CA  1 
ATOM   1165 C C   . LEU B 2 132 ? -59.566  34.209  -30.725 1.00 35.48 ? 112 LEU A C   1 
ATOM   1166 O O   . LEU B 2 132 ? -59.170  35.241  -31.270 1.00 36.27 ? 112 LEU A O   1 
ATOM   1167 C CB  . LEU B 2 132 ? -58.389  34.249  -28.502 1.00 34.83 ? 112 LEU A CB  1 
ATOM   1168 C CG  . LEU B 2 132 ? -57.258  33.609  -27.685 1.00 35.72 ? 112 LEU A CG  1 
ATOM   1169 C CD1 . LEU B 2 132 ? -56.730  34.477  -26.533 1.00 34.71 ? 112 LEU A CD1 1 
ATOM   1170 C CD2 . LEU B 2 132 ? -57.732  32.271  -27.140 1.00 36.24 ? 112 LEU A CD2 1 
ATOM   1171 N N   . LEU B 2 133 ? -60.760  33.697  -30.955 1.00 35.48 ? 113 LEU A N   1 
ATOM   1172 C CA  . LEU B 2 133 ? -61.703  34.374  -31.823 1.00 35.64 ? 113 LEU A CA  1 
ATOM   1173 C C   . LEU B 2 133 ? -62.805  34.967  -30.964 1.00 34.55 ? 113 LEU A C   1 
ATOM   1174 O O   . LEU B 2 133 ? -63.452  34.251  -30.200 1.00 34.15 ? 113 LEU A O   1 
ATOM   1175 C CB  . LEU B 2 133 ? -62.282  33.424  -32.877 1.00 35.65 ? 113 LEU A CB  1 
ATOM   1176 C CG  . LEU B 2 133 ? -63.376  33.995  -33.800 1.00 35.92 ? 113 LEU A CG  1 
ATOM   1177 C CD1 . LEU B 2 133 ? -62.772  34.742  -34.966 1.00 36.30 ? 113 LEU A CD1 1 
ATOM   1178 C CD2 . LEU B 2 133 ? -64.304  32.906  -34.310 1.00 35.87 ? 113 LEU A CD2 1 
ATOM   1179 N N   . ARG B 2 134 ? -62.995  36.276  -31.076 1.00 34.82 ? 114 ARG A N   1 
ATOM   1180 C CA  . ARG B 2 134 ? -64.088  36.941  -30.379 1.00 34.28 ? 114 ARG A CA  1 
ATOM   1181 C C   . ARG B 2 134 ? -65.426  36.471  -30.920 1.00 34.31 ? 114 ARG A C   1 
ATOM   1182 O O   . ARG B 2 134 ? -65.715  36.666  -32.101 1.00 34.63 ? 114 ARG A O   1 
ATOM   1183 C CB  . ARG B 2 134 ? -63.981  38.446  -30.533 1.00 34.67 ? 114 ARG A CB  1 
ATOM   1184 C CG  . ARG B 2 134 ? -65.181  39.163  -29.937 1.00 34.84 ? 114 ARG A CG  1 
ATOM   1185 C CD  . ARG B 2 134 ? -64.946  40.673  -29.971 1.00 35.17 ? 114 ARG A CD  1 
ATOM   1186 N NE  . ARG B 2 134 ? -63.795  41.107  -29.176 1.00 35.56 ? 114 ARG A NE  1 
ATOM   1187 C CZ  . ARG B 2 134 ? -62.614  41.497  -29.668 1.00 35.39 ? 114 ARG A CZ  1 
ATOM   1188 N NH1 . ARG B 2 134 ? -62.396  41.491  -30.968 1.00 36.37 ? 114 ARG A NH1 1 
ATOM   1189 N NH2 . ARG B 2 134 ? -61.650  41.888  -28.846 1.00 36.22 ? 114 ARG A NH2 1 
ATOM   1190 N N   . VAL B 2 135 ? -66.251  35.882  -30.050 1.00 33.75 ? 115 VAL A N   1 
ATOM   1191 C CA  . VAL B 2 135 ? -67.595  35.476  -30.420 1.00 33.91 ? 115 VAL A CA  1 
ATOM   1192 C C   . VAL B 2 135 ? -68.527  36.681  -30.540 1.00 36.33 ? 115 VAL A C   1 
ATOM   1193 O O   . VAL B 2 135 ? -68.424  37.690  -29.826 1.00 35.79 ? 115 VAL A O   1 
ATOM   1194 C CB  . VAL B 2 135 ? -68.125  34.467  -29.403 1.00 33.97 ? 115 VAL A CB  1 
ATOM   1195 C CG1 . VAL B 2 135 ? -69.578  34.140  -29.659 1.00 35.37 ? 115 VAL A CG1 1 
ATOM   1196 C CG2 . VAL B 2 135 ? -67.269  33.226  -29.472 1.00 35.51 ? 115 VAL A CG2 1 
ATOM   1197 N N   . SER B 2 136 ? -69.455  36.565  -31.480 1.00 37.58 ? 116 SER A N   1 
ATOM   1198 C CA  . SER B 2 136 ? -70.338  37.657  -31.854 1.00 37.50 ? 116 SER A CA  1 
ATOM   1199 C C   . SER B 2 136 ? -71.774  37.156  -31.721 1.00 38.05 ? 116 SER A C   1 
ATOM   1200 O O   . SER B 2 136 ? -72.243  36.385  -32.562 1.00 38.74 ? 116 SER A O   1 
ATOM   1201 C CB  . SER B 2 136 ? -70.021  38.103  -33.267 1.00 38.48 ? 116 SER A CB  1 
ATOM   1202 O OG  . SER B 2 136 ? -71.195  38.558  -33.904 1.00 40.27 ? 116 SER A OG  1 
ATOM   1203 N N   . GLY B 2 137 ? -72.457  37.568  -30.656 1.00 38.17 ? 117 GLY A N   1 
ATOM   1204 C CA  . GLY B 2 137 ? -73.858  37.257  -30.480 1.00 37.88 ? 117 GLY A CA  1 
ATOM   1205 C C   . GLY B 2 137 ? -74.084  36.067  -29.568 1.00 38.22 ? 117 GLY A C   1 
ATOM   1206 O O   . GLY B 2 137 ? -73.165  35.371  -29.136 1.00 38.25 ? 117 GLY A O   1 
ATOM   1207 N N   . MET B 2 138 ? -75.349  35.833  -29.279 1.00 38.80 ? 118 MET A N   1 
ATOM   1208 C CA  . MET B 2 138 ? -75.740  34.905  -28.236 1.00 38.78 ? 118 MET A CA  1 
ATOM   1209 C C   . MET B 2 138 ? -76.217  33.569  -28.791 1.00 38.82 ? 118 MET A C   1 
ATOM   1210 O O   . MET B 2 138 ? -76.982  32.863  -28.131 1.00 41.01 ? 118 MET A O   1 
ATOM   1211 C CB  . MET B 2 138 ? -76.830  35.534  -27.375 1.00 39.52 ? 118 MET A CB  1 
ATOM   1212 C CG  . MET B 2 138 ? -76.406  36.769  -26.615 1.00 38.48 ? 118 MET A CG  1 
ATOM   1213 S SD  . MET B 2 138 ? -75.194  36.351  -25.364 1.00 38.29 ? 118 MET A SD  1 
ATOM   1214 C CE  . MET B 2 138 ? -75.073  37.939  -24.565 1.00 38.61 ? 118 MET A CE  1 
ATOM   1215 N N   . SER B 2 139 ? -75.768  33.192  -29.988 1.00 38.46 ? 119 SER A N   1 
ATOM   1216 C CA  . SER B 2 139 ? -76.248  31.940  -30.577 1.00 38.90 ? 119 SER A CA  1 
ATOM   1217 C C   . SER B 2 139 ? -75.805  30.715  -29.784 1.00 38.93 ? 119 SER A C   1 
ATOM   1218 O O   . SER B 2 139 ? -76.443  29.657  -29.890 1.00 38.88 ? 119 SER A O   1 
ATOM   1219 C CB  . SER B 2 139 ? -75.787  31.797  -32.024 1.00 38.17 ? 119 SER A CB  1 
ATOM   1220 O OG  . SER B 2 139 ? -74.404  31.514  -32.099 1.00 37.99 ? 119 SER A OG  1 
ATOM   1221 N N   . MET B 2 140 ? -74.739  30.833  -28.985 1.00 37.81 ? 120 MET A N   1 
ATOM   1222 C CA  . MET B 2 140 ? -74.214  29.702  -28.241 1.00 36.77 ? 120 MET A CA  1 
ATOM   1223 C C   . MET B 2 140 ? -74.280  29.915  -26.739 1.00 37.12 ? 120 MET A C   1 
ATOM   1224 O O   . MET B 2 140 ? -73.582  29.215  -25.998 1.00 37.92 ? 120 MET A O   1 
ATOM   1225 C CB  . MET B 2 140 ? -72.778  29.420  -28.663 1.00 35.46 ? 120 MET A CB  1 
ATOM   1226 C CG  . MET B 2 140 ? -72.627  29.102  -30.122 1.00 35.93 ? 120 MET A CG  1 
ATOM   1227 S SD  . MET B 2 140 ? -73.532  27.623  -30.611 1.00 36.44 ? 120 MET A SD  1 
ATOM   1228 C CE  . MET B 2 140 ? -72.564  26.333  -29.865 1.00 36.71 ? 120 MET A CE  1 
ATOM   1229 N N   . LYS B 2 141 ? -75.104  30.854  -26.269 1.00 37.35 ? 121 LYS A N   1 
ATOM   1230 C CA  . LYS B 2 141 ? -75.143  31.153  -24.840 1.00 37.78 ? 121 LYS A CA  1 
ATOM   1231 C C   . LYS B 2 141 ? -75.431  29.920  -24.000 1.00 37.77 ? 121 LYS A C   1 
ATOM   1232 O O   . LYS B 2 141 ? -74.938  29.823  -22.872 1.00 38.08 ? 121 LYS A O   1 
ATOM   1233 C CB  . LYS B 2 141 ? -76.184  32.236  -24.526 1.00 39.35 ? 121 LYS A CB  1 
ATOM   1234 C CG  . LYS B 2 141 ? -77.649  31.876  -24.885 1.00 40.69 ? 121 LYS A CG  1 
ATOM   1235 C CD  . LYS B 2 141 ? -78.662  32.487  -23.891 1.00 43.07 ? 121 LYS A CD  1 
ATOM   1236 C CE  . LYS B 2 141 ? -80.011  31.736  -23.840 1.00 45.45 ? 121 LYS A CE  1 
ATOM   1237 N NZ  . LYS B 2 141 ? -80.895  32.219  -22.730 1.00 52.33 ? 121 LYS A NZ  1 
ATOM   1238 N N   . ASP B 2 142 ? -76.209  28.964  -24.521 1.00 37.56 ? 122 ASP A N   1 
ATOM   1239 C CA  . ASP B 2 142 ? -76.656  27.842  -23.705 1.00 38.50 ? 122 ASP A CA  1 
ATOM   1240 C C   . ASP B 2 142 ? -75.536  26.856  -23.350 1.00 37.75 ? 122 ASP A C   1 
ATOM   1241 O O   . ASP B 2 142 ? -75.751  25.980  -22.500 1.00 38.46 ? 122 ASP A O   1 
ATOM   1242 C CB  . ASP B 2 142 ? -77.808  27.100  -24.399 1.00 39.87 ? 122 ASP A CB  1 
ATOM   1243 C CG  . ASP B 2 142 ? -79.148  27.850  -24.311 1.00 42.92 ? 122 ASP A CG  1 
ATOM   1244 O OD1 . ASP B 2 142 ? -79.271  28.804  -23.507 1.00 43.88 ? 122 ASP A OD1 1 
ATOM   1245 O OD2 . ASP B 2 142 ? -80.086  27.483  -25.058 1.00 44.53 ? 122 ASP A OD2 1 
ATOM   1246 N N   . ILE B 2 143 ? -74.349  26.955  -23.943 1.00 36.01 ? 123 ILE A N   1 
ATOM   1247 C CA  . ILE B 2 143 ? -73.215  26.218  -23.411 1.00 35.12 ? 123 ILE A CA  1 
ATOM   1248 C C   . ILE B 2 143 ? -72.160  27.149  -22.842 1.00 36.15 ? 123 ILE A C   1 
ATOM   1249 O O   . ILE B 2 143 ? -71.005  26.746  -22.674 1.00 37.04 ? 123 ILE A O   1 
ATOM   1250 C CB  . ILE B 2 143 ? -72.593  25.285  -24.454 1.00 35.72 ? 123 ILE A CB  1 
ATOM   1251 C CG1 . ILE B 2 143 ? -71.900  26.081  -25.544 1.00 35.41 ? 123 ILE A CG1 1 
ATOM   1252 C CG2 . ILE B 2 143 ? -73.638  24.369  -25.059 1.00 37.45 ? 123 ILE A CG2 1 
ATOM   1253 C CD1 . ILE B 2 143 ? -71.365  25.239  -26.648 1.00 34.44 ? 123 ILE A CD1 1 
ATOM   1254 N N   . GLY B 2 144 ? -72.508  28.387  -22.551 1.00 35.84 ? 124 GLY A N   1 
ATOM   1255 C CA  . GLY B 2 144 ? -71.583  29.271  -21.891 1.00 35.41 ? 124 GLY A CA  1 
ATOM   1256 C C   . GLY B 2 144 ? -70.837  30.221  -22.792 1.00 35.41 ? 124 GLY A C   1 
ATOM   1257 O O   . GLY B 2 144 ? -70.140  31.106  -22.276 1.00 35.55 ? 124 GLY A O   1 
ATOM   1258 N N   . ILE B 2 145 ? -70.924  30.044  -24.109 1.00 35.37 ? 125 ILE A N   1 
ATOM   1259 C CA  . ILE B 2 145 ? -70.267  30.929  -25.068 1.00 34.85 ? 125 ILE A CA  1 
ATOM   1260 C C   . ILE B 2 145 ? -71.088  32.201  -25.231 1.00 35.19 ? 125 ILE A C   1 
ATOM   1261 O O   . ILE B 2 145 ? -71.961  32.298  -26.099 1.00 35.20 ? 125 ILE A O   1 
ATOM   1262 C CB  . ILE B 2 145 ? -70.051  30.196  -26.403 1.00 34.66 ? 125 ILE A CB  1 
ATOM   1263 C CG1 . ILE B 2 145 ? -69.192  28.956  -26.122 1.00 34.30 ? 125 ILE A CG1 1 
ATOM   1264 C CG2 . ILE B 2 145 ? -69.425  31.134  -27.438 1.00 34.37 ? 125 ILE A CG2 1 
ATOM   1265 C CD1 . ILE B 2 145 ? -68.992  28.004  -27.240 1.00 32.74 ? 125 ILE A CD1 1 
ATOM   1266 N N   . MET B 2 146 ? -70.842  33.177  -24.369 1.00 35.99 ? 126 MET A N   1 
ATOM   1267 C CA  . MET B 2 146 ? -71.590  34.422  -24.442 1.00 36.19 ? 126 MET A CA  1 
ATOM   1268 C C   . MET B 2 146 ? -71.054  35.305  -25.554 1.00 35.42 ? 126 MET A C   1 
ATOM   1269 O O   . MET B 2 146 ? -69.937  35.133  -26.041 1.00 35.23 ? 126 MET A O   1 
ATOM   1270 C CB  . MET B 2 146 ? -71.516  35.181  -23.123 1.00 36.33 ? 126 MET A CB  1 
ATOM   1271 C CG  . MET B 2 146 ? -71.878  34.344  -21.933 1.00 36.60 ? 126 MET A CG  1 
ATOM   1272 S SD  . MET B 2 146 ? -73.374  33.390  -22.213 1.00 36.54 ? 126 MET A SD  1 
ATOM   1273 C CE  . MET B 2 146 ? -74.613  34.680  -22.203 1.00 37.37 ? 126 MET A CE  1 
ATOM   1274 N N   . ASP B 2 147 ? -71.863  36.272  -25.951 1.00 35.92 ? 127 ASP A N   1 
ATOM   1275 C CA  . ASP B 2 147 ? -71.373  37.289  -26.873 1.00 36.92 ? 127 ASP A CA  1 
ATOM   1276 C C   . ASP B 2 147 ? -70.219  38.046  -26.233 1.00 35.60 ? 127 ASP A C   1 
ATOM   1277 O O   . ASP B 2 147 ? -70.346  38.565  -25.125 1.00 36.79 ? 127 ASP A O   1 
ATOM   1278 C CB  . ASP B 2 147 ? -72.483  38.269  -27.235 1.00 37.84 ? 127 ASP A CB  1 
ATOM   1279 C CG  . ASP B 2 147 ? -71.946  39.548  -27.839 1.00 37.96 ? 127 ASP A CG  1 
ATOM   1280 O OD1 . ASP B 2 147 ? -71.519  40.437  -27.071 1.00 38.67 ? 127 ASP A OD1 1 
ATOM   1281 O OD2 . ASP B 2 147 ? -71.935  39.663  -29.082 1.00 39.20 ? 127 ASP A OD2 1 
ATOM   1282 N N   . GLY B 2 148 ? -69.100  38.134  -26.935 1.00 34.90 ? 128 GLY A N   1 
ATOM   1283 C CA  . GLY B 2 148 ? -67.941  38.850  -26.467 1.00 34.82 ? 128 GLY A CA  1 
ATOM   1284 C C   . GLY B 2 148 ? -66.806  37.946  -26.050 1.00 33.73 ? 128 GLY A C   1 
ATOM   1285 O O   . GLY B 2 148 ? -65.651  38.376  -26.062 1.00 34.02 ? 128 GLY A O   1 
ATOM   1286 N N   . ASP B 2 149 ? -67.122  36.719  -25.667 1.00 33.86 ? 129 ASP A N   1 
ATOM   1287 C CA  . ASP B 2 149 ? -66.137  35.723  -25.313 1.00 32.69 ? 129 ASP A CA  1 
ATOM   1288 C C   . ASP B 2 149 ? -65.055  35.590  -26.373 1.00 33.29 ? 129 ASP A C   1 
ATOM   1289 O O   . ASP B 2 149 ? -65.297  35.711  -27.570 1.00 34.37 ? 129 ASP A O   1 
ATOM   1290 C CB  . ASP B 2 149 ? -66.831  34.381  -25.145 1.00 34.28 ? 129 ASP A CB  1 
ATOM   1291 C CG  . ASP B 2 149 ? -67.663  34.288  -23.869 1.00 35.53 ? 129 ASP A CG  1 
ATOM   1292 O OD1 . ASP B 2 149 ? -67.620  35.223  -23.021 1.00 36.69 ? 129 ASP A OD1 1 
ATOM   1293 O OD2 . ASP B 2 149 ? -68.363  33.255  -23.701 1.00 35.73 ? 129 ASP A OD2 1 
ATOM   1294 N N   . LEU B 2 150 ? -63.851  35.319  -25.926 1.00 32.86 ? 130 LEU A N   1 
ATOM   1295 C CA  . LEU B 2 150 ? -62.784  34.887  -26.808 1.00 33.55 ? 130 LEU A CA  1 
ATOM   1296 C C   . LEU B 2 150 ? -62.760  33.370  -26.817 1.00 33.51 ? 130 LEU A C   1 
ATOM   1297 O O   . LEU B 2 150 ? -62.333  32.757  -25.842 1.00 32.88 ? 130 LEU A O   1 
ATOM   1298 C CB  . LEU B 2 150 ? -61.434  35.437  -26.366 1.00 33.51 ? 130 LEU A CB  1 
ATOM   1299 C CG  . LEU B 2 150 ? -61.527  36.930  -26.156 1.00 33.37 ? 130 LEU A CG  1 
ATOM   1300 C CD1 . LEU B 2 150 ? -60.145  37.401  -25.914 1.00 34.45 ? 130 LEU A CD1 1 
ATOM   1301 C CD2 . LEU B 2 150 ? -62.128  37.604  -27.344 1.00 33.20 ? 130 LEU A CD2 1 
ATOM   1302 N N   . LEU B 2 151 ? -63.230  32.781  -27.916 1.00 34.57 ? 131 LEU A N   1 
ATOM   1303 C CA  . LEU B 2 151 ? -63.193  31.342  -28.148 1.00 34.65 ? 131 LEU A CA  1 
ATOM   1304 C C   . LEU B 2 151 ? -61.777  30.926  -28.512 1.00 35.56 ? 131 LEU A C   1 
ATOM   1305 O O   . LEU B 2 151 ? -61.225  31.423  -29.498 1.00 38.78 ? 131 LEU A O   1 
ATOM   1306 C CB  . LEU B 2 151 ? -64.142  30.973  -29.284 1.00 33.95 ? 131 LEU A CB  1 
ATOM   1307 C CG  . LEU B 2 151 ? -64.474  29.507  -29.505 1.00 34.62 ? 131 LEU A CG  1 
ATOM   1308 C CD1 . LEU B 2 151 ? -65.460  29.053  -28.473 1.00 34.43 ? 131 LEU A CD1 1 
ATOM   1309 C CD2 . LEU B 2 151 ? -65.034  29.283  -30.883 1.00 34.60 ? 131 LEU A CD2 1 
ATOM   1310 N N   . ALA B 2 152 ? -61.187  30.023  -27.727 1.00 35.63 ? 132 ALA A N   1 
ATOM   1311 C CA  . ALA B 2 152 ? -59.914  29.415  -28.108 1.00 35.45 ? 132 ALA A CA  1 
ATOM   1312 C C   . ALA B 2 152 ? -60.171  28.391  -29.199 1.00 35.45 ? 132 ALA A C   1 
ATOM   1313 O O   . ALA B 2 152 ? -61.112  27.603  -29.105 1.00 38.50 ? 132 ALA A O   1 
ATOM   1314 C CB  . ALA B 2 152 ? -59.241  28.739  -26.915 1.00 35.16 ? 132 ALA A CB  1 
ATOM   1315 N N   . VAL B 2 153 ? -59.349  28.400  -30.235 1.00 35.64 ? 133 VAL A N   1 
ATOM   1316 C CA  . VAL B 2 153 ? -59.621  27.646  -31.455 1.00 36.30 ? 133 VAL A CA  1 
ATOM   1317 C C   . VAL B 2 153 ? -58.363  26.900  -31.868 1.00 36.79 ? 133 VAL A C   1 
ATOM   1318 O O   . VAL B 2 153 ? -57.275  27.491  -31.904 1.00 36.49 ? 133 VAL A O   1 
ATOM   1319 C CB  . VAL B 2 153 ? -60.068  28.571  -32.602 1.00 36.51 ? 133 VAL A CB  1 
ATOM   1320 C CG1 . VAL B 2 153 ? -60.338  27.772  -33.859 1.00 36.85 ? 133 VAL A CG1 1 
ATOM   1321 C CG2 . VAL B 2 153 ? -61.278  29.350  -32.205 1.00 36.25 ? 133 VAL A CG2 1 
ATOM   1322 N N   . HIS B 2 154 ? -58.503  25.616  -32.193 1.00 36.77 ? 134 HIS A N   1 
ATOM   1323 C CA  . HIS B 2 154 ? -57.396  24.852  -32.754 1.00 38.35 ? 134 HIS A CA  1 
ATOM   1324 C C   . HIS B 2 154 ? -57.554  24.807  -34.268 1.00 39.92 ? 134 HIS A C   1 
ATOM   1325 O O   . HIS B 2 154 ? -58.627  24.453  -34.768 1.00 41.99 ? 134 HIS A O   1 
ATOM   1326 C CB  . HIS B 2 154 ? -57.365  23.444  -32.176 1.00 38.52 ? 134 HIS A CB  1 
ATOM   1327 C CG  . HIS B 2 154 ? -56.375  22.515  -32.830 1.00 39.35 ? 134 HIS A CG  1 
ATOM   1328 N ND1 . HIS B 2 154 ? -55.010  22.701  -32.746 1.00 38.76 ? 134 HIS A ND1 1 
ATOM   1329 C CD2 . HIS B 2 154 ? -56.559  21.367  -33.530 1.00 39.22 ? 134 HIS A CD2 1 
ATOM   1330 C CE1 . HIS B 2 154 ? -54.397  21.715  -33.376 1.00 39.84 ? 134 HIS A CE1 1 
ATOM   1331 N NE2 . HIS B 2 154 ? -55.314  20.892  -33.858 1.00 40.25 ? 134 HIS A NE2 1 
ATOM   1332 N N   . LYS B 2 155 ? -56.500  25.193  -34.995 1.00 43.19 ? 135 LYS A N   1 
ATOM   1333 C CA  . LYS B 2 155 ? -56.578  25.318  -36.452 1.00 42.66 ? 135 LYS A CA  1 
ATOM   1334 C C   . LYS B 2 155 ? -56.572  23.931  -37.064 1.00 41.42 ? 135 LYS A C   1 
ATOM   1335 O O   . LYS B 2 155 ? -55.554  23.243  -37.036 1.00 43.53 ? 135 LYS A O   1 
ATOM   1336 C CB  . LYS B 2 155 ? -55.423  26.162  -36.994 1.00 41.85 ? 135 LYS A CB  1 
ATOM   1337 C CG  . LYS B 2 155 ? -55.368  26.229  -38.521 1.00 46.45 ? 135 LYS A CG  1 
ATOM   1338 C CD  . LYS B 2 155 ? -55.561  27.658  -39.064 1.00 45.52 ? 135 LYS A CD  1 
ATOM   1339 C CE  . LYS B 2 155 ? -56.377  27.668  -40.391 1.00 44.81 ? 135 LYS A CE  1 
ATOM   1340 N NZ  . LYS B 2 155 ? -57.359  28.815  -40.523 1.00 42.41 ? 135 LYS A NZ  1 
ATOM   1341 N N   . THR B 2 156 ? -57.701  23.506  -37.612 1.00 40.84 ? 136 THR A N   1 
ATOM   1342 C CA  . THR B 2 156 ? -57.780  22.171  -38.192 1.00 42.01 ? 136 THR A CA  1 
ATOM   1343 C C   . THR B 2 156 ? -59.058  22.070  -38.995 1.00 41.65 ? 136 THR A C   1 
ATOM   1344 O O   . THR B 2 156 ? -60.014  22.804  -38.751 1.00 40.86 ? 136 THR A O   1 
ATOM   1345 C CB  . THR B 2 156 ? -57.756  21.059  -37.140 1.00 41.73 ? 136 THR A CB  1 
ATOM   1346 O OG1 . THR B 2 156 ? -58.112  19.810  -37.762 1.00 43.71 ? 136 THR A OG1 1 
ATOM   1347 C CG2 . THR B 2 156 ? -58.778  21.330  -36.109 1.00 40.44 ? 136 THR A CG2 1 
ATOM   1348 N N   . GLN B 2 157 ? -59.070  21.134  -39.940 1.00 42.03 ? 137 GLN A N   1 
ATOM   1349 C CA  . GLN B 2 157 ? -60.300  20.768  -40.616 1.00 42.96 ? 137 GLN A CA  1 
ATOM   1350 C C   . GLN B 2 157 ? -60.862  19.435  -40.158 1.00 43.92 ? 137 GLN A C   1 
ATOM   1351 O O   . GLN B 2 157 ? -61.969  19.081  -40.583 1.00 45.88 ? 137 GLN A O   1 
ATOM   1352 C CB  . GLN B 2 157 ? -60.085  20.716  -42.127 1.00 43.91 ? 137 GLN A CB  1 
ATOM   1353 C CG  . GLN B 2 157 ? -59.719  22.040  -42.709 1.00 43.79 ? 137 GLN A CG  1 
ATOM   1354 C CD  . GLN B 2 157 ? -58.834  21.894  -43.918 1.00 45.18 ? 137 GLN A CD  1 
ATOM   1355 O OE1 . GLN B 2 157 ? -58.536  20.768  -44.367 1.00 43.18 ? 137 GLN A OE1 1 
ATOM   1356 N NE2 . GLN B 2 157 ? -58.386  23.036  -44.457 1.00 46.30 ? 137 GLN A NE2 1 
ATOM   1357 N N   . ASP B 2 158 ? -60.113  18.717  -39.311 1.00 44.46 ? 138 ASP A N   1 
ATOM   1358 C CA  . ASP B 2 158 ? -60.534  17.381  -38.805 1.00 45.97 ? 138 ASP A CA  1 
ATOM   1359 C C   . ASP B 2 158 ? -61.533  17.556  -37.675 1.00 45.10 ? 138 ASP A C   1 
ATOM   1360 O O   . ASP B 2 158 ? -61.120  17.517  -36.510 1.00 46.27 ? 138 ASP A O   1 
ATOM   1361 C CB  . ASP B 2 158 ? -59.351  16.564  -38.291 1.00 48.55 ? 138 ASP A CB  1 
ATOM   1362 C CG  . ASP B 2 158 ? -59.720  15.147  -37.891 1.00 52.55 ? 138 ASP A CG  1 
ATOM   1363 O OD1 . ASP B 2 158 ? -60.765  14.660  -38.360 1.00 54.54 ? 138 ASP A OD1 1 
ATOM   1364 O OD2 . ASP B 2 158 ? -58.959  14.543  -37.112 1.00 52.43 ? 138 ASP A OD2 1 
ATOM   1365 N N   . VAL B 2 159 ? -62.799  17.713  -38.022 1.00 43.87 ? 139 VAL A N   1 
ATOM   1366 C CA  . VAL B 2 159 ? -63.809  18.026  -36.985 1.00 43.59 ? 139 VAL A CA  1 
ATOM   1367 C C   . VAL B 2 159 ? -64.898  16.963  -37.027 1.00 44.07 ? 139 VAL A C   1 
ATOM   1368 O O   . VAL B 2 159 ? -65.420  16.687  -38.111 1.00 43.86 ? 139 VAL A O   1 
ATOM   1369 C CB  . VAL B 2 159 ? -64.348  19.449  -37.196 1.00 42.24 ? 139 VAL A CB  1 
ATOM   1370 C CG1 . VAL B 2 159 ? -63.246  20.477  -36.999 1.00 40.71 ? 139 VAL A CG1 1 
ATOM   1371 C CG2 . VAL B 2 159 ? -64.995  19.625  -38.558 1.00 41.50 ? 139 VAL A CG2 1 
ATOM   1372 N N   . ARG B 2 160 ? -65.196  16.381  -35.869 1.00 45.37 ? 140 ARG A N   1 
ATOM   1373 C CA  . ARG B 2 160 ? -66.221  15.321  -35.782 1.00 45.66 ? 140 ARG A CA  1 
ATOM   1374 C C   . ARG B 2 160 ? -67.571  15.960  -35.483 1.00 43.41 ? 140 ARG A C   1 
ATOM   1375 O O   . ARG B 2 160 ? -67.588  17.107  -35.040 1.00 42.85 ? 140 ARG A O   1 
ATOM   1376 C CB  . ARG B 2 160 ? -65.829  14.342  -34.675 1.00 46.58 ? 140 ARG A CB  1 
ATOM   1377 C CG  . ARG B 2 160 ? -64.591  13.516  -34.991 1.00 50.32 ? 140 ARG A CG  1 
ATOM   1378 C CD  . ARG B 2 160 ? -63.686  13.343  -33.787 1.00 52.63 ? 140 ARG A CD  1 
ATOM   1379 N NE  . ARG B 2 160 ? -62.301  13.125  -34.173 1.00 54.37 ? 140 ARG A NE  1 
ATOM   1380 C CZ  . ARG B 2 160 ? -61.333  14.021  -34.031 1.00 55.82 ? 140 ARG A CZ  1 
ATOM   1381 N NH1 . ARG B 2 160 ? -60.101  13.732  -34.411 1.00 55.77 ? 140 ARG A NH1 1 
ATOM   1382 N NH2 . ARG B 2 160 ? -61.597  15.205  -33.510 1.00 54.79 ? 140 ARG A NH2 1 
ATOM   1383 N N   . ASN B 2 161 ? -68.655  15.232  -35.723 1.00 43.93 ? 141 ASN A N   1 
ATOM   1384 C CA  . ASN B 2 161 ? -70.002  15.776  -35.436 1.00 43.63 ? 141 ASN A CA  1 
ATOM   1385 C C   . ASN B 2 161 ? -70.144  15.912  -33.921 1.00 41.74 ? 141 ASN A C   1 
ATOM   1386 O O   . ASN B 2 161 ? -69.488  15.155  -33.199 1.00 41.99 ? 141 ASN A O   1 
ATOM   1387 C CB  . ASN B 2 161 ? -71.097  14.954  -36.127 1.00 45.92 ? 141 ASN A CB  1 
ATOM   1388 C CG  . ASN B 2 161 ? -72.121  14.349  -35.193 1.00 45.06 ? 141 ASN A CG  1 
ATOM   1389 O OD1 . ASN B 2 161 ? -71.786  13.542  -34.331 1.00 45.53 ? 141 ASN A OD1 1 
ATOM   1390 N ND2 . ASN B 2 161 ? -73.379  14.711  -35.381 1.00 43.30 ? 141 ASN A ND2 1 
ATOM   1391 N N   . GLY B 2 162 ? -70.965  16.858  -33.480 1.00 41.38 ? 142 GLY A N   1 
ATOM   1392 C CA  . GLY B 2 162 ? -71.175  17.077  -32.043 1.00 40.11 ? 142 GLY A CA  1 
ATOM   1393 C C   . GLY B 2 162 ? -70.148  18.040  -31.530 1.00 39.17 ? 142 GLY A C   1 
ATOM   1394 O O   . GLY B 2 162 ? -70.393  18.675  -30.505 1.00 39.56 ? 142 GLY A O   1 
ATOM   1395 N N   . GLN B 2 163 ? -69.038  18.134  -32.246 1.00 39.38 ? 143 GLN A N   1 
ATOM   1396 C CA  . GLN B 2 163 ? -67.982  19.090  -31.868 1.00 38.00 ? 143 GLN A CA  1 
ATOM   1397 C C   . GLN B 2 163 ? -68.445  20.510  -32.162 1.00 37.35 ? 143 GLN A C   1 
ATOM   1398 O O   . GLN B 2 163 ? -69.276  20.691  -33.048 1.00 38.89 ? 143 GLN A O   1 
ATOM   1399 C CB  . GLN B 2 163 ? -66.695  18.768  -32.615 1.00 38.54 ? 143 GLN A CB  1 
ATOM   1400 C CG  . GLN B 2 163 ? -66.024  17.482  -32.168 1.00 39.97 ? 143 GLN A CG  1 
ATOM   1401 C CD  . GLN B 2 163 ? -64.570  17.460  -32.568 1.00 41.16 ? 143 GLN A CD  1 
ATOM   1402 O OE1 . GLN B 2 163 ? -64.228  17.531  -33.743 1.00 43.06 ? 143 GLN A OE1 1 
ATOM   1403 N NE2 . GLN B 2 163 ? -63.697  17.367  -31.581 1.00 41.37 ? 143 GLN A NE2 1 
ATOM   1404 N N   . VAL B 2 164 ? -67.923  21.469  -31.420 1.00 37.42 ? 144 VAL A N   1 
ATOM   1405 C CA  . VAL B 2 164 ? -68.237  22.884  -31.602 1.00 36.55 ? 144 VAL A CA  1 
ATOM   1406 C C   . VAL B 2 164 ? -67.117  23.527  -32.400 1.00 36.60 ? 144 VAL A C   1 
ATOM   1407 O O   . VAL B 2 164 ? -65.953  23.506  -31.968 1.00 36.75 ? 144 VAL A O   1 
ATOM   1408 C CB  . VAL B 2 164 ? -68.385  23.592  -30.258 1.00 34.49 ? 144 VAL A CB  1 
ATOM   1409 C CG1 . VAL B 2 164 ? -68.226  25.077  -30.450 1.00 34.48 ? 144 VAL A CG1 1 
ATOM   1410 C CG2 . VAL B 2 164 ? -69.722  23.261  -29.696 1.00 36.19 ? 144 VAL A CG2 1 
ATOM   1411 N N   . VAL B 2 165 ? -67.451  24.105  -33.555 1.00 35.98 ? 145 VAL A N   1 
ATOM   1412 C CA  . VAL B 2 165 ? -66.432  24.508  -34.516 1.00 36.19 ? 145 VAL A CA  1 
ATOM   1413 C C   . VAL B 2 165 ? -66.594  25.970  -34.904 1.00 36.29 ? 145 VAL A C   1 
ATOM   1414 O O   . VAL B 2 165 ? -67.600  26.626  -34.624 1.00 35.90 ? 145 VAL A O   1 
ATOM   1415 C CB  . VAL B 2 165 ? -66.446  23.629  -35.775 1.00 36.76 ? 145 VAL A CB  1 
ATOM   1416 C CG1 . VAL B 2 165 ? -65.652  22.362  -35.532 1.00 37.31 ? 145 VAL A CG1 1 
ATOM   1417 C CG2 . VAL B 2 165 ? -67.870  23.314  -36.154 1.00 36.46 ? 145 VAL A CG2 1 
ATOM   1418 N N   . VAL B 2 166 ? -65.565  26.469  -35.568 1.00 36.34 ? 146 VAL A N   1 
ATOM   1419 C CA  . VAL B 2 166 ? -65.585  27.775  -36.200 1.00 36.30 ? 146 VAL A CA  1 
ATOM   1420 C C   . VAL B 2 166 ? -65.769  27.523  -37.676 1.00 37.39 ? 146 VAL A C   1 
ATOM   1421 O O   . VAL B 2 166 ? -64.981  26.789  -38.282 1.00 38.06 ? 146 VAL A O   1 
ATOM   1422 C CB  . VAL B 2 166 ? -64.287  28.552  -35.945 1.00 36.65 ? 146 VAL A CB  1 
ATOM   1423 C CG1 . VAL B 2 166 ? -64.248  29.802  -36.792 1.00 36.43 ? 146 VAL A CG1 1 
ATOM   1424 C CG2 . VAL B 2 166 ? -64.123  28.876  -34.462 1.00 36.11 ? 146 VAL A CG2 1 
ATOM   1425 N N   . ALA B 2 167 ? -66.777  28.153  -38.265 1.00 37.85 ? 147 ALA A N   1 
ATOM   1426 C CA  . ALA B 2 167 ? -67.063  27.895  -39.685 1.00 38.07 ? 147 ALA A CA  1 
ATOM   1427 C C   . ALA B 2 167 ? -67.248  29.189  -40.464 1.00 38.08 ? 147 ALA A C   1 
ATOM   1428 O O   . ALA B 2 167 ? -67.606  30.197  -39.862 1.00 38.10 ? 147 ALA A O   1 
ATOM   1429 C CB  . ALA B 2 167 ? -68.283  27.032  -39.791 1.00 38.60 ? 147 ALA A CB  1 
ATOM   1430 N N   . ARG B 2 168 ? -66.992  29.135  -41.765 1.00 38.67 ? 148 ARG A N   1 
ATOM   1431 C CA  . ARG B 2 168 ? -67.236  30.304  -42.636 1.00 39.35 ? 148 ARG A CA  1 
ATOM   1432 C C   . ARG B 2 168 ? -68.235  29.880  -43.705 1.00 40.05 ? 148 ARG A C   1 
ATOM   1433 O O   . ARG B 2 168 ? -67.856  29.106  -44.579 1.00 40.83 ? 148 ARG A O   1 
ATOM   1434 C CB  . ARG B 2 168 ? -65.932  30.835  -43.230 1.00 40.05 ? 148 ARG A CB  1 
ATOM   1435 C CG  . ARG B 2 168 ? -65.900  32.347  -43.373 1.00 40.74 ? 148 ARG A CG  1 
ATOM   1436 C CD  . ARG B 2 168 ? -64.490  32.889  -43.425 1.00 41.98 ? 148 ARG A CD  1 
ATOM   1437 N NE  . ARG B 2 168 ? -64.499  34.245  -43.944 1.00 43.11 ? 148 ARG A NE  1 
ATOM   1438 C CZ  . ARG B 2 168 ? -63.417  34.980  -44.135 1.00 43.64 ? 148 ARG A CZ  1 
ATOM   1439 N NH1 . ARG B 2 168 ? -63.530  36.204  -44.618 1.00 46.03 ? 148 ARG A NH1 1 
ATOM   1440 N NH2 . ARG B 2 168 ? -62.228  34.492  -43.844 1.00 42.75 ? 148 ARG A NH2 1 
ATOM   1441 N N   . ILE B 2 169 ? -69.451  30.420  -43.639 1.00 40.27 ? 149 ILE A N   1 
ATOM   1442 C CA  . ILE B 2 169 ? -70.472  30.145  -44.683 1.00 40.96 ? 149 ILE A CA  1 
ATOM   1443 C C   . ILE B 2 169 ? -70.574  31.411  -45.524 1.00 42.93 ? 149 ILE A C   1 
ATOM   1444 O O   . ILE B 2 169 ? -71.051  32.422  -45.013 1.00 43.10 ? 149 ILE A O   1 
ATOM   1445 C CB  . ILE B 2 169 ? -71.819  29.690  -44.088 1.00 40.50 ? 149 ILE A CB  1 
ATOM   1446 C CG1 . ILE B 2 169 ? -71.625  28.825  -42.843 1.00 40.26 ? 149 ILE A CG1 1 
ATOM   1447 C CG2 . ILE B 2 169 ? -72.651  28.979  -45.139 1.00 43.02 ? 149 ILE A CG2 1 
ATOM   1448 C CD1 . ILE B 2 169 ? -72.651  27.730  -42.707 1.00 42.81 ? 149 ILE A CD1 1 
ATOM   1449 N N   . ASP B 2 170 ? -70.092  31.338  -46.757 1.00 43.86 ? 150 ASP A N   1 
ATOM   1450 C CA  . ASP B 2 170 ? -70.078  32.505  -47.680 1.00 44.33 ? 150 ASP A CA  1 
ATOM   1451 C C   . ASP B 2 170 ? -69.561  33.739  -46.940 1.00 45.40 ? 150 ASP A C   1 
ATOM   1452 O O   . ASP B 2 170 ? -70.297  34.722  -46.812 1.00 46.04 ? 150 ASP A O   1 
ATOM   1453 C CB  . ASP B 2 170 ? -71.403  32.637  -48.433 1.00 44.59 ? 150 ASP A CB  1 
ATOM   1454 C CG  . ASP B 2 170 ? -71.421  31.837  -49.721 1.00 46.85 ? 150 ASP A CG  1 
ATOM   1455 O OD1 . ASP B 2 170 ? -70.338  31.621  -50.285 1.00 46.91 ? 150 ASP A OD1 1 
ATOM   1456 O OD2 . ASP B 2 170 ? -72.517  31.442  -50.145 1.00 48.24 ? 150 ASP A OD2 1 
ATOM   1457 N N   . ASP B 2 171 ? -68.316  33.669  -46.495 1.00 46.10 ? 151 ASP A N   1 
ATOM   1458 C CA  . ASP B 2 171 ? -67.674  34.835  -45.845 1.00 48.51 ? 151 ASP A CA  1 
ATOM   1459 C C   . ASP B 2 171 ? -68.548  35.332  -44.711 1.00 45.82 ? 151 ASP A C   1 
ATOM   1460 O O   . ASP B 2 171 ? -69.053  36.446  -44.807 1.00 50.97 ? 151 ASP A O   1 
ATOM   1461 C CB  . ASP B 2 171 ? -67.340  35.912  -46.871 1.00 52.27 ? 151 ASP A CB  1 
ATOM   1462 C CG  . ASP B 2 171 ? -66.035  35.625  -47.592 1.00 55.12 ? 151 ASP A CG  1 
ATOM   1463 O OD1 . ASP B 2 171 ? -66.043  34.779  -48.506 1.00 53.73 ? 151 ASP A OD1 1 
ATOM   1464 O OD2 . ASP B 2 171 ? -65.019  36.231  -47.216 1.00 55.00 ? 151 ASP A OD2 1 
ATOM   1465 N N   . GLU B 2 172 ? -68.707  34.516  -43.688 1.00 43.10 ? 152 GLU A N   1 
ATOM   1466 C CA  . GLU B 2 172 ? -69.482  34.911  -42.498 1.00 43.27 ? 152 GLU A CA  1 
ATOM   1467 C C   . GLU B 2 172 ? -69.023  33.939  -41.429 1.00 41.36 ? 152 GLU A C   1 
ATOM   1468 O O   . GLU B 2 172 ? -69.353  32.764  -41.533 1.00 40.47 ? 152 GLU A O   1 
ATOM   1469 C CB  . GLU B 2 172 ? -70.986  34.875  -42.771 1.00 44.58 ? 152 GLU A CB  1 
ATOM   1470 C CG  . GLU B 2 172 ? -71.824  34.853  -41.508 1.00 47.63 ? 152 GLU A CG  1 
ATOM   1471 C CD  . GLU B 2 172 ? -72.835  35.979  -41.403 1.00 54.34 ? 152 GLU A CD  1 
ATOM   1472 O OE1 . GLU B 2 172 ? -73.794  35.840  -40.623 1.00 58.07 ? 152 GLU A OE1 1 
ATOM   1473 O OE2 . GLU B 2 172 ? -72.660  36.991  -42.102 1.00 58.39 ? 152 GLU A OE2 1 
ATOM   1474 N N   . VAL B 2 173 ? -68.205  34.417  -40.505 1.00 39.75 ? 153 VAL A N   1 
ATOM   1475 C CA  . VAL B 2 173 ? -67.637  33.485  -39.498 1.00 38.37 ? 153 VAL A CA  1 
ATOM   1476 C C   . VAL B 2 173 ? -68.688  33.278  -38.424 1.00 37.78 ? 153 VAL A C   1 
ATOM   1477 O O   . VAL B 2 173 ? -69.265  34.254  -37.953 1.00 37.66 ? 153 VAL A O   1 
ATOM   1478 C CB  . VAL B 2 173 ? -66.256  33.907  -38.965 1.00 38.33 ? 153 VAL A CB  1 
ATOM   1479 C CG1 . VAL B 2 173 ? -65.933  33.244  -37.639 1.00 36.98 ? 153 VAL A CG1 1 
ATOM   1480 C CG2 . VAL B 2 173 ? -65.171  33.606  -39.981 1.00 39.65 ? 153 VAL A CG2 1 
ATOM   1481 N N   . THR B 2 174 ? -68.896  32.027  -38.075 1.00 37.61 ? 154 THR A N   1 
ATOM   1482 C CA  . THR B 2 174 ? -69.949  31.635  -37.166 1.00 36.21 ? 154 THR A CA  1 
ATOM   1483 C C   . THR B 2 174 ? -69.427  30.508  -36.282 1.00 37.26 ? 154 THR A C   1 
ATOM   1484 O O   . THR B 2 174 ? -68.622  29.674  -36.727 1.00 37.03 ? 154 THR A O   1 
ATOM   1485 C CB  . THR B 2 174 ? -71.158  31.196  -37.980 1.00 36.65 ? 154 THR A CB  1 
ATOM   1486 O OG1 . THR B 2 174 ? -72.231  30.857  -37.106 1.00 38.06 ? 154 THR A OG1 1 
ATOM   1487 C CG2 . THR B 2 174 ? -70.791  30.013  -38.853 1.00 36.85 ? 154 THR A CG2 1 
ATOM   1488 N N   . VAL B 2 175 ? -69.840  30.514  -35.019 1.00 36.85 ? 155 VAL A N   1 
ATOM   1489 C CA  . VAL B 2 175 ? -69.487  29.469  -34.074 1.00 35.44 ? 155 VAL A CA  1 
ATOM   1490 C C   . VAL B 2 175 ? -70.754  28.663  -33.823 1.00 36.67 ? 155 VAL A C   1 
ATOM   1491 O O   . VAL B 2 175 ? -71.769  29.215  -33.366 1.00 37.23 ? 155 VAL A O   1 
ATOM   1492 C CB  . VAL B 2 175 ? -68.936  30.079  -32.779 1.00 35.04 ? 155 VAL A CB  1 
ATOM   1493 C CG1 . VAL B 2 175 ? -68.790  29.015  -31.685 1.00 35.02 ? 155 VAL A CG1 1 
ATOM   1494 C CG2 . VAL B 2 175 ? -67.622  30.809  -33.064 1.00 34.98 ? 155 VAL A CG2 1 
ATOM   1495 N N   . LYS B 2 176 ? -70.732  27.382  -34.182 1.00 35.59 ? 156 LYS A N   1 
ATOM   1496 C CA  . LYS B 2 176 ? -71.904  26.535  -34.008 1.00 36.24 ? 156 LYS A CA  1 
ATOM   1497 C C   . LYS B 2 176 ? -71.436  25.108  -33.819 1.00 36.37 ? 156 LYS A C   1 
ATOM   1498 O O   . LYS B 2 176 ? -70.261  24.791  -33.998 1.00 36.29 ? 156 LYS A O   1 
ATOM   1499 C CB  . LYS B 2 176 ? -72.848  26.612  -35.205 1.00 38.86 ? 156 LYS A CB  1 
ATOM   1500 C CG  . LYS B 2 176 ? -73.396  28.003  -35.501 1.00 37.73 ? 156 LYS A CG  1 
ATOM   1501 C CD  . LYS B 2 176 ? -74.706  28.208  -34.788 1.00 38.57 ? 156 LYS A CD  1 
ATOM   1502 C CE  . LYS B 2 176 ? -75.309  29.552  -35.142 1.00 39.55 ? 156 LYS A CE  1 
ATOM   1503 N NZ  . LYS B 2 176 ? -74.350  30.626  -34.710 1.00 38.07 ? 156 LYS A NZ  1 
ATOM   1504 N N   . ARG B 2 177 ? -72.372  24.252  -33.439 1.00 37.78 ? 157 ARG A N   1 
ATOM   1505 C CA  . ARG B 2 177 ? -72.090  22.843  -33.213 1.00 37.90 ? 157 ARG A CA  1 
ATOM   1506 C C   . ARG B 2 177 ? -72.290  22.082  -34.512 1.00 39.22 ? 157 ARG A C   1 
ATOM   1507 O O   . ARG B 2 177 ? -73.347  22.190  -35.139 1.00 40.46 ? 157 ARG A O   1 
ATOM   1508 C CB  . ARG B 2 177 ? -72.992  22.253  -32.135 1.00 37.77 ? 157 ARG A CB  1 
ATOM   1509 C CG  . ARG B 2 177 ? -72.512  20.907  -31.691 1.00 38.40 ? 157 ARG A CG  1 
ATOM   1510 C CD  . ARG B 2 177 ? -73.559  20.142  -30.879 1.00 40.03 ? 157 ARG A CD  1 
ATOM   1511 N NE  . ARG B 2 177 ? -73.883  20.772  -29.609 1.00 40.91 ? 157 ARG A NE  1 
ATOM   1512 C CZ  . ARG B 2 177 ? -73.089  20.754  -28.545 1.00 41.06 ? 157 ARG A CZ  1 
ATOM   1513 N NH1 . ARG B 2 177 ? -71.911  20.148  -28.611 1.00 41.28 ? 157 ARG A NH1 1 
ATOM   1514 N NH2 . ARG B 2 177 ? -73.464  21.358  -27.419 1.00 41.22 ? 157 ARG A NH2 1 
ATOM   1515 N N   . LEU B 2 178 ? -71.332  21.245  -34.866 1.00 39.63 ? 158 LEU A N   1 
ATOM   1516 C CA  . LEU B 2 178 ? -71.381  20.596  -36.181 1.00 40.89 ? 158 LEU A CA  1 
ATOM   1517 C C   . LEU B 2 178 ? -72.232  19.347  -36.175 1.00 42.70 ? 158 LEU A C   1 
ATOM   1518 O O   . LEU B 2 178 ? -72.025  18.501  -35.317 1.00 41.44 ? 158 LEU A O   1 
ATOM   1519 C CB  . LEU B 2 178 ? -69.967  20.250  -36.624 1.00 40.22 ? 158 LEU A CB  1 
ATOM   1520 C CG  . LEU B 2 178 ? -69.841  19.555  -37.973 1.00 41.69 ? 158 LEU A CG  1 
ATOM   1521 C CD1 . LEU B 2 178 ? -69.618  20.569  -39.072 1.00 41.26 ? 158 LEU A CD1 1 
ATOM   1522 C CD2 . LEU B 2 178 ? -68.704  18.555  -37.946 1.00 42.50 ? 158 LEU A CD2 1 
ATOM   1523 N N   . LYS B 2 179 ? -73.159  19.287  -37.126 1.00 44.41 ? 159 LYS A N   1 
ATOM   1524 C CA  . LYS B 2 179 ? -73.932  18.049  -37.297 1.00 45.49 ? 159 LYS A CA  1 
ATOM   1525 C C   . LYS B 2 179 ? -73.626  17.462  -38.657 1.00 48.23 ? 159 LYS A C   1 
ATOM   1526 O O   . LYS B 2 179 ? -74.273  17.809  -39.622 1.00 50.00 ? 159 LYS A O   1 
ATOM   1527 C CB  . LYS B 2 179 ? -75.444  18.207  -37.207 1.00 46.89 ? 159 LYS A CB  1 
ATOM   1528 C CG  . LYS B 2 179 ? -76.187  16.911  -36.917 1.00 47.69 ? 159 LYS A CG  1 
ATOM   1529 C CD  . LYS B 2 179 ? -77.641  16.955  -37.302 1.00 49.20 ? 159 LYS A CD  1 
ATOM   1530 C CE  . LYS B 2 179 ? -78.495  16.019  -36.479 1.00 48.98 ? 159 LYS A CE  1 
ATOM   1531 N NZ  . LYS B 2 179 ? -79.894  16.496  -36.394 1.00 49.07 ? 159 LYS A NZ  1 
ATOM   1532 N N   . LYS B 2 180 ? -72.621  16.624  -38.692 1.00 48.96 ? 160 LYS A N   1 
ATOM   1533 C CA  . LYS B 2 180 ? -72.376  15.873  -39.913 1.00 51.61 ? 160 LYS A CA  1 
ATOM   1534 C C   . LYS B 2 180 ? -73.116  14.579  -39.648 1.00 52.62 ? 160 LYS A C   1 
ATOM   1535 O O   . LYS B 2 180 ? -72.940  14.029  -38.558 1.00 50.95 ? 160 LYS A O   1 
ATOM   1536 C CB  . LYS B 2 180 ? -70.879  15.667  -40.104 1.00 51.27 ? 160 LYS A CB  1 
ATOM   1537 C CG  . LYS B 2 180 ? -70.472  14.995  -41.405 1.00 53.01 ? 160 LYS A CG  1 
ATOM   1538 C CD  . LYS B 2 180 ? -69.100  15.414  -41.880 1.00 52.87 ? 160 LYS A CD  1 
ATOM   1539 C CE  . LYS B 2 180 ? -68.356  16.282  -40.888 1.00 53.43 ? 160 LYS A CE  1 
ATOM   1540 N NZ  . LYS B 2 180 ? -67.492  17.285  -41.559 1.00 50.57 ? 160 LYS A NZ  1 
ATOM   1541 N N   . GLN B 2 181 ? -74.004  14.204  -40.553 1.00 56.24 ? 161 GLN A N   1 
ATOM   1542 C CA  . GLN B 2 181 ? -74.716  12.912  -40.434 1.00 57.31 ? 161 GLN A CA  1 
ATOM   1543 C C   . GLN B 2 181 ? -75.186  12.539  -41.839 1.00 60.28 ? 161 GLN A C   1 
ATOM   1544 O O   . GLN B 2 181 ? -76.358  12.743  -42.160 1.00 65.47 ? 161 GLN A O   1 
ATOM   1545 C CB  . GLN B 2 181 ? -75.830  13.017  -39.395 1.00 55.58 ? 161 GLN A CB  1 
ATOM   1546 C CG  . GLN B 2 181 ? -76.712  11.786  -39.281 1.00 55.32 ? 161 GLN A CG  1 
ATOM   1547 C CD  . GLN B 2 181 ? -77.604  11.864  -38.067 1.00 54.26 ? 161 GLN A CD  1 
ATOM   1548 O OE1 . GLN B 2 181 ? -78.826  11.866  -38.168 1.00 53.77 ? 161 GLN A OE1 1 
ATOM   1549 N NE2 . GLN B 2 181 ? -76.992  11.929  -36.899 1.00 52.53 ? 161 GLN A NE2 1 
ATOM   1550 N N   . GLY B 2 182 ? -74.283  12.008  -42.647 1.00 61.17 ? 162 GLY A N   1 
ATOM   1551 C CA  . GLY B 2 182 ? -74.628  11.668  -44.034 1.00 63.55 ? 162 GLY A CA  1 
ATOM   1552 C C   . GLY B 2 182 ? -73.928  12.603  -44.975 1.00 64.94 ? 162 GLY A C   1 
ATOM   1553 O O   . GLY B 2 182 ? -72.891  13.142  -44.596 1.00 64.45 ? 162 GLY A O   1 
ATOM   1554 N N   . ASN B 2 183 ? -74.456  12.777  -46.178 1.00 66.27 ? 163 ASN A N   1 
ATOM   1555 C CA  . ASN B 2 183 ? -73.892  13.808  -47.083 1.00 65.76 ? 163 ASN A CA  1 
ATOM   1556 C C   . ASN B 2 183 ? -74.355  15.116  -46.449 1.00 63.08 ? 163 ASN A C   1 
ATOM   1557 O O   . ASN B 2 183 ? -74.073  16.188  -47.021 1.00 61.04 ? 163 ASN A O   1 
ATOM   1558 C CB  . ASN B 2 183 ? -74.358  13.531  -48.514 1.00 66.23 ? 163 ASN A CB  1 
ATOM   1559 C CG  . ASN B 2 183 ? -73.233  13.105  -49.427 1.00 66.40 ? 163 ASN A CG  1 
ATOM   1560 O OD1 . ASN B 2 183 ? -72.493  12.176  -49.110 1.00 62.26 ? 163 ASN A OD1 1 
ATOM   1561 N ND2 . ASN B 2 183 ? -73.096  13.782  -50.554 1.00 69.92 ? 163 ASN A ND2 1 
ATOM   1562 N N   . LYS B 2 184 ? -74.982  15.010  -45.272 1.00 61.79 ? 164 LYS A N   1 
ATOM   1563 C CA  . LYS B 2 184 ? -75.599  16.152  -44.569 1.00 60.10 ? 164 LYS A CA  1 
ATOM   1564 C C   . LYS B 2 184 ? -74.695  16.708  -43.463 1.00 58.12 ? 164 LYS A C   1 
ATOM   1565 O O   . LYS B 2 184 ? -74.181  15.919  -42.665 1.00 56.76 ? 164 LYS A O   1 
ATOM   1566 C CB  . LYS B 2 184 ? -76.915  15.599  -44.018 1.00 59.96 ? 164 LYS A CB  1 
ATOM   1567 C CG  . LYS B 2 184 ? -78.040  16.597  -43.799 1.00 58.29 ? 164 LYS A CG  1 
ATOM   1568 C CD  . LYS B 2 184 ? -79.066  16.093  -42.814 1.00 58.43 ? 164 LYS A CD  1 
ATOM   1569 C CE  . LYS B 2 184 ? -80.440  16.687  -43.035 1.00 58.72 ? 164 LYS A CE  1 
ATOM   1570 N NZ  . LYS B 2 184 ? -81.406  16.249  -42.000 1.00 57.36 ? 164 LYS A NZ  1 
ATOM   1571 N N   . VAL B 2 185 ? -74.514  18.027  -43.445 1.00 58.39 ? 165 VAL A N   1 
ATOM   1572 C CA  . VAL B 2 185 ? -73.721  18.724  -42.388 1.00 56.87 ? 165 VAL A CA  1 
ATOM   1573 C C   . VAL B 2 185 ? -74.504  19.978  -41.977 1.00 56.01 ? 165 VAL A C   1 
ATOM   1574 O O   . VAL B 2 185 ? -74.884  20.753  -42.847 1.00 52.61 ? 165 VAL A O   1 
ATOM   1575 C CB  . VAL B 2 185 ? -72.318  19.093  -42.889 1.00 55.88 ? 165 VAL A CB  1 
ATOM   1576 C CG1 . VAL B 2 185 ? -71.750  20.287  -42.147 1.00 52.93 ? 165 VAL A CG1 1 
ATOM   1577 C CG2 . VAL B 2 185 ? -71.362  17.920  -42.828 1.00 54.84 ? 165 VAL A CG2 1 
ATOM   1578 N N   . GLU B 2 186 ? -74.806  20.108  -40.694 1.00 51.95 ? 166 GLU A N   1 
ATOM   1579 C CA  . GLU B 2 186 ? -75.617  21.260  -40.239 1.00 49.31 ? 166 GLU A CA  1 
ATOM   1580 C C   . GLU B 2 186 ? -74.877  22.036  -39.156 1.00 45.36 ? 166 GLU A C   1 
ATOM   1581 O O   . GLU B 2 186 ? -74.000  21.453  -38.514 1.00 44.37 ? 166 GLU A O   1 
ATOM   1582 C CB  . GLU B 2 186 ? -76.954  20.789  -39.670 1.00 50.63 ? 166 GLU A CB  1 
ATOM   1583 C CG  . GLU B 2 186 ? -77.620  19.685  -40.466 1.00 55.98 ? 166 GLU A CG  1 
ATOM   1584 C CD  . GLU B 2 186 ? -78.992  19.311  -39.931 1.00 60.64 ? 166 GLU A CD  1 
ATOM   1585 O OE1 . GLU B 2 186 ? -79.463  18.198  -40.229 1.00 61.91 ? 166 GLU A OE1 1 
ATOM   1586 O OE2 . GLU B 2 186 ? -79.581  20.132  -39.203 1.00 59.92 ? 166 GLU A OE2 1 
ATOM   1587 N N   . LEU B 2 187 ? -75.218  23.312  -38.999 1.00 44.15 ? 167 LEU A N   1 
ATOM   1588 C CA  . LEU B 2 187 ? -74.643  24.134  -37.940 1.00 42.31 ? 167 LEU A CA  1 
ATOM   1589 C C   . LEU B 2 187 ? -75.715  24.439  -36.901 1.00 41.39 ? 167 LEU A C   1 
ATOM   1590 O O   . LEU B 2 187 ? -76.628  25.238  -37.136 1.00 42.09 ? 167 LEU A O   1 
ATOM   1591 C CB  . LEU B 2 187 ? -74.030  25.401  -38.512 1.00 41.85 ? 167 LEU A CB  1 
ATOM   1592 C CG  . LEU B 2 187 ? -72.808  25.085  -39.375 1.00 41.20 ? 167 LEU A CG  1 
ATOM   1593 C CD1 . LEU B 2 187 ? -71.971  26.339  -39.456 1.00 40.65 ? 167 LEU A CD1 1 
ATOM   1594 C CD2 . LEU B 2 187 ? -72.001  23.918  -38.820 1.00 39.91 ? 167 LEU A CD2 1 
ATOM   1595 N N   . LEU B 2 188 ? -75.596  23.822  -35.804 1.00 40.46 ? 168 LEU A N   1 
ATOM   1596 C CA  . LEU B 2 188 ? -76.577  23.843  -34.745 1.00 40.42 ? 168 LEU A CA  1 
ATOM   1597 C C   . LEU B 2 188 ? -76.221  24.928  -33.774 1.00 39.75 ? 168 LEU A C   1 
ATOM   1598 O O   . LEU B 2 188 ? -75.040  25.079  -33.426 1.00 39.65 ? 168 LEU A O   1 
ATOM   1599 C CB  . LEU B 2 188 ? -76.616  22.507  -34.015 1.00 40.15 ? 168 LEU A CB  1 
ATOM   1600 C CG  . LEU B 2 188 ? -77.015  21.307  -34.858 1.00 41.02 ? 168 LEU A CG  1 
ATOM   1601 C CD1 . LEU B 2 188 ? -77.483  20.166  -33.962 1.00 41.48 ? 168 LEU A CD1 1 
ATOM   1602 C CD2 . LEU B 2 188 ? -78.085  21.735  -35.840 1.00 43.20 ? 168 LEU A CD2 1 
ATOM   1603 N N   . PRO B 2 189 ? -77.188  25.712  -33.351 1.00 39.86 ? 169 PRO A N   1 
ATOM   1604 C CA  . PRO B 2 189 ? -76.956  26.630  -32.246 1.00 39.50 ? 169 PRO A CA  1 
ATOM   1605 C C   . PRO B 2 189 ? -77.154  25.897  -30.935 1.00 39.31 ? 169 PRO A C   1 
ATOM   1606 O O   . PRO B 2 189 ? -77.643  24.775  -30.888 1.00 40.57 ? 169 PRO A O   1 
ATOM   1607 C CB  . PRO B 2 189 ? -78.026  27.701  -32.448 1.00 40.18 ? 169 PRO A CB  1 
ATOM   1608 C CG  . PRO B 2 189 ? -79.153  26.941  -33.066 1.00 41.15 ? 169 PRO A CG  1 
ATOM   1609 C CD  . PRO B 2 189 ? -78.522  25.882  -33.942 1.00 41.78 ? 169 PRO A CD  1 
ATOM   1610 N N   . GLU B 2 190 ? -76.864  26.646  -29.877 1.00 39.54 ? 170 GLU A N   1 
ATOM   1611 C CA  . GLU B 2 190 ? -77.149  26.215  -28.503 1.00 39.62 ? 170 GLU A CA  1 
ATOM   1612 C C   . GLU B 2 190 ? -77.917  27.411  -27.948 1.00 40.22 ? 170 GLU A C   1 
ATOM   1613 O O   . GLU B 2 190 ? -77.417  28.057  -27.037 1.00 40.15 ? 170 GLU A O   1 
ATOM   1614 C CB  . GLU B 2 190 ? -75.862  25.913  -27.755 1.00 39.20 ? 170 GLU A CB  1 
ATOM   1615 C CG  . GLU B 2 190 ? -75.369  24.499  -27.982 1.00 40.17 ? 170 GLU A CG  1 
ATOM   1616 C CD  . GLU B 2 190 ? -76.309  23.419  -27.480 1.00 41.95 ? 170 GLU A CD  1 
ATOM   1617 O OE1 . GLU B 2 190 ? -76.127  22.254  -27.867 1.00 42.28 ? 170 GLU A OE1 1 
ATOM   1618 O OE2 . GLU B 2 190 ? -77.216  23.745  -26.700 1.00 43.56 ? 170 GLU A OE2 1 
ATOM   1619 N N   . ASN B 2 191 ? -79.038  27.745  -28.581 1.00 41.01 ? 171 ASN A N   1 
ATOM   1620 C CA  . ASN B 2 191 ? -79.895  28.887  -28.182 1.00 42.60 ? 171 ASN A CA  1 
ATOM   1621 C C   . ASN B 2 191 ? -81.251  28.654  -28.833 1.00 43.65 ? 171 ASN A C   1 
ATOM   1622 O O   . ASN B 2 191 ? -81.332  28.725  -30.057 1.00 44.18 ? 171 ASN A O   1 
ATOM   1623 C CB  . ASN B 2 191 ? -79.326  30.252  -28.566 1.00 41.80 ? 171 ASN A CB  1 
ATOM   1624 C CG  . ASN B 2 191 ? -80.155  31.409  -28.052 1.00 43.54 ? 171 ASN A CG  1 
ATOM   1625 O OD1 . ASN B 2 191 ? -81.289  31.227  -27.619 1.00 46.26 ? 171 ASN A OD1 1 
ATOM   1626 N ND2 . ASN B 2 191 ? -79.597  32.605  -28.092 1.00 43.10 ? 171 ASN A ND2 1 
ATOM   1627 N N   . SER B 2 192 ? -82.268  28.402  -28.019 1.00 45.11 ? 172 SER A N   1 
ATOM   1628 C CA  . SER B 2 192 ? -83.618  28.059  -28.521 1.00 45.62 ? 172 SER A CA  1 
ATOM   1629 C C   . SER B 2 192 ? -84.194  29.116  -29.461 1.00 45.87 ? 172 SER A C   1 
ATOM   1630 O O   . SER B 2 192 ? -85.195  28.807  -30.116 1.00 48.35 ? 172 SER A O   1 
ATOM   1631 C CB  . SER B 2 192 ? -84.515  27.846  -27.350 1.00 47.08 ? 172 SER A CB  1 
ATOM   1632 O OG  . SER B 2 192 ? -83.764  27.725  -26.151 1.00 48.51 ? 172 SER A OG  1 
ATOM   1633 N N   . GLU B 2 193 ? -83.611  30.309  -29.522 1.00 44.50 ? 173 GLU A N   1 
ATOM   1634 C CA  . GLU B 2 193 ? -84.224  31.374  -30.350 1.00 45.67 ? 173 GLU A CA  1 
ATOM   1635 C C   . GLU B 2 193 ? -83.566  31.370  -31.718 1.00 44.70 ? 173 GLU A C   1 
ATOM   1636 O O   . GLU B 2 193 ? -83.955  32.187  -32.554 1.00 44.73 ? 173 GLU A O   1 
ATOM   1637 C CB  . GLU B 2 193 ? -84.033  32.744  -29.711 1.00 47.87 ? 173 GLU A CB  1 
ATOM   1638 C CG  . GLU B 2 193 ? -84.408  32.786  -28.246 1.00 48.03 ? 173 GLU A CG  1 
ATOM   1639 C CD  . GLU B 2 193 ? -84.188  34.146  -27.613 1.00 50.63 ? 173 GLU A CD  1 
ATOM   1640 O OE1 . GLU B 2 193 ? -83.753  35.060  -28.334 1.00 55.94 ? 173 GLU A OE1 1 
ATOM   1641 O OE2 . GLU B 2 193 ? -84.450  34.286  -26.404 1.00 49.78 ? 173 GLU A OE2 1 
ATOM   1642 N N   . PHE B 2 194 ? -82.600  30.479  -31.914 1.00 44.77 ? 174 PHE A N   1 
ATOM   1643 C CA  . PHE B 2 194 ? -81.862  30.422  -33.196 1.00 42.96 ? 174 PHE A CA  1 
ATOM   1644 C C   . PHE B 2 194 ? -82.192  29.095  -33.868 1.00 42.87 ? 174 PHE A C   1 
ATOM   1645 O O   . PHE B 2 194 ? -82.286  28.089  -33.161 1.00 43.38 ? 174 PHE A O   1 
ATOM   1646 C CB  . PHE B 2 194 ? -80.362  30.593  -32.956 1.00 42.06 ? 174 PHE A CB  1 
ATOM   1647 C CG  . PHE B 2 194 ? -79.899  31.950  -32.497 1.00 41.71 ? 174 PHE A CG  1 
ATOM   1648 C CD1 . PHE B 2 194 ? -80.283  32.459  -31.270 1.00 41.82 ? 174 PHE A CD1 1 
ATOM   1649 C CD2 . PHE B 2 194 ? -79.044  32.702  -33.280 1.00 41.29 ? 174 PHE A CD2 1 
ATOM   1650 C CE1 . PHE B 2 194 ? -79.844  33.703  -30.850 1.00 40.90 ? 174 PHE A CE1 1 
ATOM   1651 C CE2 . PHE B 2 194 ? -78.603  33.944  -32.858 1.00 40.15 ? 174 PHE A CE2 1 
ATOM   1652 C CZ  . PHE B 2 194 ? -79.002  34.441  -31.643 1.00 39.14 ? 174 PHE A CZ  1 
ATOM   1653 N N   . LYS B 2 195 ? -82.408  29.117  -35.181 1.00 43.39 ? 175 LYS A N   1 
ATOM   1654 C CA  . LYS B 2 195 ? -82.712  27.903  -35.926 1.00 44.13 ? 175 LYS A CA  1 
ATOM   1655 C C   . LYS B 2 195 ? -81.427  27.232  -36.376 1.00 43.47 ? 175 LYS A C   1 
ATOM   1656 O O   . LYS B 2 195 ? -80.351  27.829  -36.384 1.00 42.70 ? 175 LYS A O   1 
ATOM   1657 C CB  . LYS B 2 195 ? -83.615  28.238  -37.110 1.00 44.17 ? 175 LYS A CB  1 
ATOM   1658 C CG  . LYS B 2 195 ? -85.096  28.030  -36.799 1.00 47.33 ? 175 LYS A CG  1 
ATOM   1659 C CD  . LYS B 2 195 ? -85.954  29.254  -37.146 1.00 50.40 ? 175 LYS A CD  1 
ATOM   1660 C CE  . LYS B 2 195 ? -87.317  29.178  -36.455 1.00 51.59 ? 175 LYS A CE  1 
ATOM   1661 N NZ  . LYS B 2 195 ? -88.379  29.901  -37.223 1.00 50.73 ? 175 LYS A NZ  1 
ATOM   1662 N N   . PRO B 2 196 ? -81.482  25.956  -36.727 1.00 44.08 ? 176 PRO A N   1 
ATOM   1663 C CA  . PRO B 2 196 ? -80.304  25.334  -37.329 1.00 43.87 ? 176 PRO A CA  1 
ATOM   1664 C C   . PRO B 2 196 ? -79.987  26.008  -38.646 1.00 45.26 ? 176 PRO A C   1 
ATOM   1665 O O   . PRO B 2 196 ? -80.857  26.575  -39.310 1.00 46.23 ? 176 PRO A O   1 
ATOM   1666 C CB  . PRO B 2 196 ? -80.723  23.872  -37.535 1.00 44.91 ? 176 PRO A CB  1 
ATOM   1667 C CG  . PRO B 2 196 ? -81.798  23.651  -36.528 1.00 44.86 ? 176 PRO A CG  1 
ATOM   1668 C CD  . PRO B 2 196 ? -82.526  24.973  -36.408 1.00 44.45 ? 176 PRO A CD  1 
ATOM   1669 N N   . ILE B 2 197 ? -78.715  25.960  -39.010 1.00 44.35 ? 177 ILE A N   1 
ATOM   1670 C CA  . ILE B 2 197 ? -78.245  26.450  -40.294 1.00 44.61 ? 177 ILE A CA  1 
ATOM   1671 C C   . ILE B 2 197 ? -77.840  25.244  -41.118 1.00 45.79 ? 177 ILE A C   1 
ATOM   1672 O O   . ILE B 2 197 ? -77.130  24.355  -40.628 1.00 45.69 ? 177 ILE A O   1 
ATOM   1673 C CB  . ILE B 2 197 ? -77.084  27.441  -40.131 1.00 43.25 ? 177 ILE A CB  1 
ATOM   1674 C CG1 . ILE B 2 197 ? -77.650  28.808  -39.767 1.00 43.51 ? 177 ILE A CG1 1 
ATOM   1675 C CG2 . ILE B 2 197 ? -76.284  27.507  -41.391 1.00 42.50 ? 177 ILE A CG2 1 
ATOM   1676 C CD1 . ILE B 2 197 ? -76.630  29.749  -39.170 1.00 44.35 ? 177 ILE A CD1 1 
ATOM   1677 N N   . VAL B 2 198 ? -78.319  25.191  -42.348 1.00 46.12 ? 178 VAL A N   1 
ATOM   1678 C CA  . VAL B 2 198 ? -78.021  24.079  -43.224 1.00 47.42 ? 178 VAL A CA  1 
ATOM   1679 C C   . VAL B 2 198 ? -76.971  24.553  -44.190 1.00 47.24 ? 178 VAL A C   1 
ATOM   1680 O O   . VAL B 2 198 ? -77.183  25.536  -44.912 1.00 46.86 ? 178 VAL A O   1 
ATOM   1681 C CB  . VAL B 2 198 ? -79.262  23.589  -43.972 1.00 49.09 ? 178 VAL A CB  1 
ATOM   1682 C CG1 . VAL B 2 198 ? -79.258  22.070  -44.011 1.00 48.60 ? 178 VAL A CG1 1 
ATOM   1683 C CG2 . VAL B 2 198 ? -80.525  24.155  -43.324 1.00 49.70 ? 178 VAL A CG2 1 
ATOM   1684 N N   . VAL B 2 199 ? -75.892  23.777  -44.309 1.00 48.64 ? 179 VAL A N   1 
ATOM   1685 C CA  . VAL B 2 199 ? -74.805  24.121  -45.271 1.00 48.01 ? 179 VAL A CA  1 
ATOM   1686 C C   . VAL B 2 199 ? -74.955  23.300  -46.550 1.00 47.63 ? 179 VAL A C   1 
ATOM   1687 O O   . VAL B 2 199 ? -74.806  22.075  -46.481 1.00 48.41 ? 179 VAL A O   1 
ATOM   1688 C CB  . VAL B 2 199 ? -73.403  23.920  -44.667 1.00 47.00 ? 179 VAL A CB  1 
ATOM   1689 C CG1 . VAL B 2 199 ? -73.238  22.587  -43.968 1.00 47.51 ? 179 VAL A CG1 1 
ATOM   1690 C CG2 . VAL B 2 199 ? -72.323  24.111  -45.713 1.00 46.07 ? 179 VAL A CG2 1 
ATOM   1691 N N   . ASP B 2 200 ? -75.263  23.938  -47.665 1.00 46.83 ? 180 ASP A N   1 
ATOM   1692 C CA  . ASP B 2 200 ? -75.328  23.229  -48.953 1.00 46.11 ? 180 ASP A CA  1 
ATOM   1693 C C   . ASP B 2 200 ? -74.114  23.708  -49.708 1.00 46.48 ? 180 ASP A C   1 
ATOM   1694 O O   . ASP B 2 200 ? -74.056  24.872  -50.004 1.00 46.25 ? 180 ASP A O   1 
ATOM   1695 C CB  . ASP B 2 200 ? -76.637  23.497  -49.690 1.00 47.32 ? 180 ASP A CB  1 
ATOM   1696 C CG  . ASP B 2 200 ? -77.108  22.381  -50.592 1.00 48.12 ? 180 ASP A CG  1 
ATOM   1697 O OD1 . ASP B 2 200 ? -76.267  21.587  -51.020 1.00 48.35 ? 180 ASP A OD1 1 
ATOM   1698 O OD2 . ASP B 2 200 ? -78.312  22.332  -50.859 1.00 48.14 ? 180 ASP A OD2 1 
ATOM   1699 N N   . LEU B 2 201 ? -73.162  22.834  -49.961 1.00 47.05 ? 181 LEU A N   1 
ATOM   1700 C CA  . LEU B 2 201 ? -71.908  23.273  -50.601 1.00 46.00 ? 181 LEU A CA  1 
ATOM   1701 C C   . LEU B 2 201 ? -72.160  23.515  -52.076 1.00 46.82 ? 181 LEU A C   1 
ATOM   1702 O O   . LEU B 2 201 ? -71.203  23.628  -52.805 1.00 47.00 ? 181 LEU A O   1 
ATOM   1703 C CB  . LEU B 2 201 ? -70.842  22.206  -50.391 1.00 46.41 ? 181 LEU A CB  1 
ATOM   1704 C CG  . LEU B 2 201 ? -70.502  21.852  -48.952 1.00 46.67 ? 181 LEU A CG  1 
ATOM   1705 C CD1 . LEU B 2 201 ? -69.261  20.984  -48.914 1.00 45.00 ? 181 LEU A CD1 1 
ATOM   1706 C CD2 . LEU B 2 201 ? -70.282  23.108  -48.146 1.00 46.37 ? 181 LEU A CD2 1 
ATOM   1707 N N   . ARG B 2 202 ? -73.420  23.619  -52.455 1.00 47.51 ? 182 ARG A N   1 
ATOM   1708 C CA  . ARG B 2 202 ? -73.783  23.819  -53.866 1.00 48.14 ? 182 ARG A CA  1 
ATOM   1709 C C   . ARG B 2 202 ? -74.339  25.215  -53.964 1.00 47.64 ? 182 ARG A C   1 
ATOM   1710 O O   . ARG B 2 202 ? -74.464  25.720  -55.071 1.00 48.41 ? 182 ARG A O   1 
ATOM   1711 C CB  . ARG B 2 202 ? -74.782  22.761  -54.329 1.00 49.24 ? 182 ARG A CB  1 
ATOM   1712 C CG  . ARG B 2 202 ? -76.236  23.148  -54.117 1.00 53.39 ? 182 ARG A CG  1 
ATOM   1713 C CD  . ARG B 2 202 ? -77.204  22.267  -54.875 1.00 55.81 ? 182 ARG A CD  1 
ATOM   1714 N NE  . ARG B 2 202 ? -77.568  21.114  -54.074 1.00 57.75 ? 182 ARG A NE  1 
ATOM   1715 C CZ  . ARG B 2 202 ? -76.934  19.955  -54.121 1.00 60.51 ? 182 ARG A CZ  1 
ATOM   1716 N NH1 . ARG B 2 202 ? -75.913  19.799  -54.942 1.00 57.59 ? 182 ARG A NH1 1 
ATOM   1717 N NH2 . ARG B 2 202 ? -77.323  18.954  -53.353 1.00 63.86 ? 182 ARG A NH2 1 
ATOM   1718 N N   . GLN B 2 203 ? -74.624  25.798  -52.818 1.00 46.93 ? 183 GLN A N   1 
ATOM   1719 C CA  . GLN B 2 203 ? -75.155  27.167  -52.778 1.00 46.77 ? 183 GLN A CA  1 
ATOM   1720 C C   . GLN B 2 203 ? -74.125  28.034  -52.067 1.00 46.17 ? 183 GLN A C   1 
ATOM   1721 O O   . GLN B 2 203 ? -73.897  29.149  -52.481 1.00 45.90 ? 183 GLN A O   1 
ATOM   1722 C CB  . GLN B 2 203 ? -76.511  27.126  -52.077 1.00 47.22 ? 183 GLN A CB  1 
ATOM   1723 C CG  . GLN B 2 203 ? -77.631  26.453  -52.837 1.00 47.60 ? 183 GLN A CG  1 
ATOM   1724 C CD  . GLN B 2 203 ? -78.849  26.417  -51.953 1.00 49.17 ? 183 GLN A CD  1 
ATOM   1725 O OE1 . GLN B 2 203 ? -79.577  25.433  -51.901 1.00 47.85 ? 183 GLN A OE1 1 
ATOM   1726 N NE2 . GLN B 2 203 ? -79.069  27.496  -51.227 1.00 51.92 ? 183 GLN A NE2 1 
ATOM   1727 N N   . GLN B 2 204 ? -73.499  27.472  -51.056 1.00 45.72 ? 184 GLN A N   1 
ATOM   1728 C CA  . GLN B 2 204 ? -72.536  28.268  -50.275 1.00 45.65 ? 184 GLN A CA  1 
ATOM   1729 C C   . GLN B 2 204 ? -71.117  27.701  -50.203 1.00 44.74 ? 184 GLN A C   1 
ATOM   1730 O O   . GLN B 2 204 ? -70.977  26.500  -50.182 1.00 44.57 ? 184 GLN A O   1 
ATOM   1731 C CB  . GLN B 2 204 ? -73.069  28.500  -48.867 1.00 46.54 ? 184 GLN A CB  1 
ATOM   1732 C CG  . GLN B 2 204 ? -74.473  29.078  -48.836 1.00 49.12 ? 184 GLN A CG  1 
ATOM   1733 C CD  . GLN B 2 204 ? -75.309  28.511  -47.717 1.00 52.50 ? 184 GLN A CD  1 
ATOM   1734 O OE1 . GLN B 2 204 ? -75.232  27.331  -47.395 1.00 52.56 ? 184 GLN A OE1 1 
ATOM   1735 N NE2 . GLN B 2 204 ? -76.120  29.360  -47.110 1.00 51.17 ? 184 GLN A NE2 1 
ATOM   1736 N N   . SER B 2 205 ? -70.124  28.583  -50.234 1.00 43.96 ? 185 SER A N   1 
ATOM   1737 C CA  . SER B 2 205 ? -68.714  28.266  -49.997 1.00 43.71 ? 185 SER A CA  1 
ATOM   1738 C C   . SER B 2 205 ? -68.596  28.052  -48.504 1.00 43.66 ? 185 SER A C   1 
ATOM   1739 O O   . SER B 2 205 ? -68.952  28.948  -47.770 1.00 45.24 ? 185 SER A O   1 
ATOM   1740 C CB  . SER B 2 205 ? -67.918  29.427  -50.387 1.00 43.72 ? 185 SER A CB  1 
ATOM   1741 O OG  . SER B 2 205 ? -67.093  29.864  -49.329 1.00 43.39 ? 185 SER A OG  1 
ATOM   1742 N N   . PHE B 2 206 ? -68.044  26.936  -48.076 1.00 42.52 ? 186 PHE A N   1 
ATOM   1743 C CA  . PHE B 2 206 ? -68.086  26.626  -46.655 1.00 42.23 ? 186 PHE A CA  1 
ATOM   1744 C C   . PHE B 2 206 ? -66.739  26.073  -46.211 1.00 42.49 ? 186 PHE A C   1 
ATOM   1745 O O   . PHE B 2 206 ? -66.307  25.031  -46.711 1.00 43.13 ? 186 PHE A O   1 
ATOM   1746 C CB  . PHE B 2 206 ? -69.216  25.623  -46.386 1.00 42.53 ? 186 PHE A CB  1 
ATOM   1747 C CG  . PHE B 2 206 ? -69.201  25.019  -45.005 1.00 42.01 ? 186 PHE A CG  1 
ATOM   1748 C CD1 . PHE B 2 206 ? -69.819  25.656  -43.932 1.00 41.65 ? 186 PHE A CD1 1 
ATOM   1749 C CD2 . PHE B 2 206 ? -68.592  23.795  -44.791 1.00 42.02 ? 186 PHE A CD2 1 
ATOM   1750 C CE1 . PHE B 2 206 ? -69.806  25.076  -42.662 1.00 41.65 ? 186 PHE A CE1 1 
ATOM   1751 C CE2 . PHE B 2 206 ? -68.567  23.210  -43.524 1.00 42.19 ? 186 PHE A CE2 1 
ATOM   1752 C CZ  . PHE B 2 206 ? -69.171  23.849  -42.458 1.00 41.39 ? 186 PHE A CZ  1 
ATOM   1753 N N   . THR B 2 207 ? -66.067  26.754  -45.284 1.00 41.39 ? 187 THR A N   1 
ATOM   1754 C CA  . THR B 2 207 ? -64.791  26.264  -44.774 1.00 41.47 ? 187 THR A CA  1 
ATOM   1755 C C   . THR B 2 207 ? -64.836  26.119  -43.260 1.00 40.33 ? 187 THR A C   1 
ATOM   1756 O O   . THR B 2 207 ? -65.343  26.998  -42.559 1.00 40.08 ? 187 THR A O   1 
ATOM   1757 C CB  . THR B 2 207 ? -63.617  27.174  -45.172 1.00 41.50 ? 187 THR A CB  1 
ATOM   1758 O OG1 . THR B 2 207 ? -63.745  28.451  -44.532 1.00 41.66 ? 187 THR A OG1 1 
ATOM   1759 C CG2 . THR B 2 207 ? -63.610  27.370  -46.660 1.00 41.39 ? 187 THR A CG2 1 
ATOM   1760 N N   . ILE B 2 208 ? -64.312  24.993  -42.772 1.00 40.61 ? 188 ILE A N   1 
ATOM   1761 C CA  . ILE B 2 208 ? -64.078  24.770  -41.348 1.00 39.79 ? 188 ILE A CA  1 
ATOM   1762 C C   . ILE B 2 208 ? -62.794  25.504  -40.973 1.00 39.45 ? 188 ILE A C   1 
ATOM   1763 O O   . ILE B 2 208 ? -61.700  25.105  -41.362 1.00 39.15 ? 188 ILE A O   1 
ATOM   1764 C CB  . ILE B 2 208 ? -64.001  23.285  -41.009 1.00 39.62 ? 188 ILE A CB  1 
ATOM   1765 C CG1 . ILE B 2 208 ? -65.371  22.645  -41.181 1.00 39.11 ? 188 ILE A CG1 1 
ATOM   1766 C CG2 . ILE B 2 208 ? -63.596  23.130  -39.577 1.00 39.55 ? 188 ILE A CG2 1 
ATOM   1767 C CD1 . ILE B 2 208 ? -66.284  22.873  -39.973 1.00 39.14 ? 188 ILE A CD1 1 
ATOM   1768 N N   . GLU B 2 209 ? -62.931  26.610  -40.241 1.00 39.46 ? 189 GLU A N   1 
ATOM   1769 C CA  . GLU B 2 209 ? -61.746  27.345  -39.818 1.00 40.53 ? 189 GLU A CA  1 
ATOM   1770 C C   . GLU B 2 209 ? -61.033  26.630  -38.680 1.00 39.57 ? 189 GLU A C   1 
ATOM   1771 O O   . GLU B 2 209 ? -59.801  26.686  -38.579 1.00 40.84 ? 189 GLU A O   1 
ATOM   1772 C CB  . GLU B 2 209 ? -62.116  28.774  -39.416 1.00 39.77 ? 189 GLU A CB  1 
ATOM   1773 C CG  . GLU B 2 209 ? -62.539  29.638  -40.582 1.00 40.62 ? 189 GLU A CG  1 
ATOM   1774 C CD  . GLU B 2 209 ? -61.421  29.885  -41.596 1.00 43.14 ? 189 GLU A CD  1 
ATOM   1775 O OE1 . GLU B 2 209 ? -60.241  30.008  -41.193 1.00 47.03 ? 189 GLU A OE1 1 
ATOM   1776 O OE2 . GLU B 2 209 ? -61.727  29.977  -42.807 1.00 45.71 ? 189 GLU A OE2 1 
ATOM   1777 N N   . GLY B 2 210 ? -61.776  25.959  -37.815 1.00 38.34 ? 190 GLY A N   1 
ATOM   1778 C CA  . GLY B 2 210 ? -61.121  25.154  -36.811 1.00 38.31 ? 190 GLY A CA  1 
ATOM   1779 C C   . GLY B 2 210 ? -62.064  24.718  -35.716 1.00 37.21 ? 190 GLY A C   1 
ATOM   1780 O O   . GLY B 2 210 ? -63.285  24.924  -35.759 1.00 36.76 ? 190 GLY A O   1 
ATOM   1781 N N   . LEU B 2 211 ? -61.443  24.114  -34.722 1.00 36.95 ? 191 LEU A N   1 
ATOM   1782 C CA  . LEU B 2 211 ? -62.085  23.512  -33.569 1.00 36.67 ? 191 LEU A CA  1 
ATOM   1783 C C   . LEU B 2 211 ? -62.013  24.422  -32.349 1.00 36.36 ? 191 LEU A C   1 
ATOM   1784 O O   . LEU B 2 211 ? -60.957  24.955  -31.999 1.00 36.85 ? 191 LEU A O   1 
ATOM   1785 C CB  . LEU B 2 211 ? -61.393  22.201  -33.235 1.00 36.65 ? 191 LEU A CB  1 
ATOM   1786 C CG  . LEU B 2 211 ? -61.982  21.509  -32.033 1.00 36.63 ? 191 LEU A CG  1 
ATOM   1787 C CD1 . LEU B 2 211 ? -63.296  20.837  -32.415 1.00 36.98 ? 191 LEU A CD1 1 
ATOM   1788 C CD2 . LEU B 2 211 ? -60.975  20.512  -31.526 1.00 37.80 ? 191 LEU A CD2 1 
ATOM   1789 N N   . ALA B 2 212 ? -63.135  24.563  -31.673 1.00 35.95 ? 192 ALA A N   1 
ATOM   1790 C CA  . ALA B 2 212 ? -63.191  25.289  -30.412 1.00 36.10 ? 192 ALA A CA  1 
ATOM   1791 C C   . ALA B 2 212 ? -62.705  24.387  -29.284 1.00 35.66 ? 192 ALA A C   1 
ATOM   1792 O O   . ALA B 2 212 ? -63.300  23.337  -29.015 1.00 35.23 ? 192 ALA A O   1 
ATOM   1793 C CB  . ALA B 2 212 ? -64.613  25.772  -30.104 1.00 35.45 ? 192 ALA A CB  1 
ATOM   1794 N N   . VAL B 2 213 ? -61.667  24.823  -28.591 1.00 34.45 ? 193 VAL A N   1 
ATOM   1795 C CA  . VAL B 2 213 ? -61.201  24.058  -27.457 1.00 34.50 ? 193 VAL A CA  1 
ATOM   1796 C C   . VAL B 2 213 ? -61.350  24.836  -26.159 1.00 35.18 ? 193 VAL A C   1 
ATOM   1797 O O   . VAL B 2 213 ? -60.631  24.571  -25.193 1.00 35.50 ? 193 VAL A O   1 
ATOM   1798 C CB  . VAL B 2 213 ? -59.751  23.638  -27.699 1.00 35.85 ? 193 VAL A CB  1 
ATOM   1799 C CG1 . VAL B 2 213 ? -59.722  22.550  -28.732 1.00 35.48 ? 193 VAL A CG1 1 
ATOM   1800 C CG2 . VAL B 2 213 ? -58.958  24.833  -28.197 1.00 36.19 ? 193 VAL A CG2 1 
ATOM   1801 N N   . GLY B 2 214 ? -62.281  25.787  -26.114 1.00 35.68 ? 194 GLY A N   1 
ATOM   1802 C CA  . GLY B 2 214 ? -62.594  26.449  -24.863 1.00 34.53 ? 194 GLY A CA  1 
ATOM   1803 C C   . GLY B 2 214 ? -62.754  27.942  -25.023 1.00 34.62 ? 194 GLY A C   1 
ATOM   1804 O O   . GLY B 2 214 ? -62.669  28.440  -26.150 1.00 34.76 ? 194 GLY A O   1 
ATOM   1805 N N   . VAL B 2 215 ? -62.983  28.684  -23.930 1.00 33.29 ? 195 VAL A N   1 
ATOM   1806 C CA  . VAL B 2 215 ? -63.153  30.125  -24.050 1.00 33.51 ? 195 VAL A CA  1 
ATOM   1807 C C   . VAL B 2 215 ? -62.322  30.849  -23.003 1.00 32.84 ? 195 VAL A C   1 
ATOM   1808 O O   . VAL B 2 215 ? -61.927  30.292  -21.989 1.00 35.08 ? 195 VAL A O   1 
ATOM   1809 C CB  . VAL B 2 215 ? -64.633  30.564  -23.990 1.00 33.85 ? 195 VAL A CB  1 
ATOM   1810 C CG1 . VAL B 2 215 ? -65.501  29.395  -23.629 1.00 34.25 ? 195 VAL A CG1 1 
ATOM   1811 C CG2 . VAL B 2 215 ? -64.849  31.767  -23.038 1.00 33.27 ? 195 VAL A CG2 1 
ATOM   1812 N N   . ILE B 2 216 ? -61.989  32.087  -23.311 1.00 32.16 ? 196 ILE A N   1 
ATOM   1813 C CA  . ILE B 2 216 ? -61.418  33.002  -22.344 1.00 33.10 ? 196 ILE A CA  1 
ATOM   1814 C C   . ILE B 2 216 ? -62.341  34.201  -22.318 1.00 33.24 ? 196 ILE A C   1 
ATOM   1815 O O   . ILE B 2 216 ? -62.539  34.842  -23.352 1.00 32.90 ? 196 ILE A O   1 
ATOM   1816 C CB  . ILE B 2 216 ? -59.997  33.461  -22.701 1.00 32.76 ? 196 ILE A CB  1 
ATOM   1817 C CG1 . ILE B 2 216 ? -59.039  32.268  -22.679 1.00 32.80 ? 196 ILE A CG1 1 
ATOM   1818 C CG2 . ILE B 2 216 ? -59.604  34.614  -21.775 1.00 32.53 ? 196 ILE A CG2 1 
ATOM   1819 C CD1 . ILE B 2 216 ? -57.593  32.604  -23.097 1.00 33.80 ? 196 ILE A CD1 1 
ATOM   1820 N N   . ARG B 2 217 ? -62.949  34.469  -21.174 1.00 32.73 ? 197 ARG A N   1 
ATOM   1821 C CA  . ARG B 2 217 ? -63.811  35.624  -21.017 1.00 33.13 ? 197 ARG A CA  1 
ATOM   1822 C C   . ARG B 2 217 ? -63.043  36.565  -20.123 1.00 33.82 ? 197 ARG A C   1 
ATOM   1823 O O   . ARG B 2 217 ? -62.933  36.322  -18.920 1.00 34.37 ? 197 ARG A O   1 
ATOM   1824 C CB  . ARG B 2 217 ? -65.176  35.282  -20.420 1.00 33.50 ? 197 ARG A CB  1 
ATOM   1825 C CG  . ARG B 2 217 ? -66.027  36.528  -20.208 1.00 33.41 ? 197 ARG A CG  1 
ATOM   1826 C CD  . ARG B 2 217 ? -67.544  36.272  -20.127 1.00 34.04 ? 197 ARG A CD  1 
ATOM   1827 N NE  . ARG B 2 217 ? -67.884  35.137  -19.303 1.00 34.93 ? 197 ARG A NE  1 
ATOM   1828 C CZ  . ARG B 2 217 ? -68.266  33.968  -19.794 1.00 36.01 ? 197 ARG A CZ  1 
ATOM   1829 N NH1 . ARG B 2 217 ? -68.362  33.803  -21.102 1.00 35.14 ? 197 ARG A NH1 1 
ATOM   1830 N NH2 . ARG B 2 217 ? -68.554  32.965  -18.978 1.00 37.01 ? 197 ARG A NH2 1 
ATOM   1831 N N   . ASN B 2 218 ? -62.499  37.634  -20.703 1.00 34.35 ? 198 ASN A N   1 
ATOM   1832 C CA  . ASN B 2 218 ? -61.616  38.553  -19.944 1.00 34.41 ? 198 ASN A CA  1 
ATOM   1833 C C   . ASN B 2 218 ? -62.054  40.006  -20.124 1.00 34.88 ? 198 ASN A C   1 
ATOM   1834 O O   . ASN B 2 218 ? -61.722  40.835  -19.272 1.00 35.37 ? 198 ASN A O   1 
ATOM   1835 C CB  . ASN B 2 218 ? -60.156  38.353  -20.356 1.00 34.64 ? 198 ASN A CB  1 
ATOM   1836 C CG  . ASN B 2 218 ? -59.874  38.612  -21.817 1.00 35.67 ? 198 ASN A CG  1 
ATOM   1837 O OD1 . ASN B 2 218 ? -60.770  38.566  -22.653 1.00 38.59 ? 198 ASN A OD1 1 
ATOM   1838 N ND2 . ASN B 2 218 ? -58.621  38.885  -22.128 1.00 35.58 ? 198 ASN A ND2 1 
ATOM   1839 N N   . GLY B 2 219 ? -62.750  40.296  -21.210 1.00 34.65 ? 199 GLY A N   1 
ATOM   1840 C CA  . GLY B 2 219 ? -63.255  41.656  -21.435 1.00 36.94 ? 199 GLY A CA  1 
ATOM   1841 C C   . GLY B 2 219 ? -62.177  42.674  -21.725 1.00 38.92 ? 199 GLY A C   1 
ATOM   1842 O O   . GLY B 2 219 ? -61.145  42.302  -22.294 1.00 37.82 ? 199 GLY A O   1 
ATOM   1843 N N   . ASP B 2 220 ? -62.431  43.925  -21.348 1.00 38.95 ? 200 ASP A N   1 
ATOM   1844 C CA  . ASP B 2 220 ? -61.467  45.017  -21.596 1.00 39.11 ? 200 ASP A CA  1 
ATOM   1845 C C   . ASP B 2 220 ? -60.561  45.146  -20.380 1.00 38.18 ? 200 ASP A C   1 
ATOM   1846 O O   . ASP B 2 220 ? -61.095  45.299  -19.283 1.00 37.90 ? 200 ASP A O   1 
ATOM   1847 C CB  . ASP B 2 220 ? -62.224  46.291  -21.955 1.00 43.69 ? 200 ASP A CB  1 
ATOM   1848 C CG  . ASP B 2 220 ? -63.315  46.075  -22.988 1.00 47.12 ? 200 ASP A CG  1 
ATOM   1849 O OD1 . ASP B 2 220 ? -63.090  45.280  -23.917 1.00 46.16 ? 200 ASP A OD1 1 
ATOM   1850 O OD2 . ASP B 2 220 ? -64.378  46.708  -22.855 1.00 49.83 ? 200 ASP A OD2 1 
ATOM   1851 N N   . TRP B 2 221 ? -59.245  45.104  -20.586 1.00 37.66 ? 201 TRP A N   1 
ATOM   1852 C CA  . TRP B 2 221 ? -58.297  45.083  -19.445 1.00 36.57 ? 201 TRP A CA  1 
ATOM   1853 C C   . TRP B 2 221 ? -57.554  46.411  -19.315 1.00 36.21 ? 201 TRP A C   1 
ATOM   1854 O O   . TRP B 2 221 ? -56.657  46.480  -18.485 1.00 36.99 ? 201 TRP A O   1 
ATOM   1855 C CB  . TRP B 2 221 ? -57.359  43.879  -19.549 1.00 35.48 ? 201 TRP A CB  1 
ATOM   1856 C CG  . TRP B 2 221 ? -56.866  43.551  -20.922 1.00 35.58 ? 201 TRP A CG  1 
ATOM   1857 C CD1 . TRP B 2 221 ? -57.466  42.746  -21.845 1.00 35.43 ? 201 TRP A CD1 1 
ATOM   1858 C CD2 . TRP B 2 221 ? -55.636  43.994  -21.516 1.00 36.21 ? 201 TRP A CD2 1 
ATOM   1859 N NE1 . TRP B 2 221 ? -56.703  42.674  -22.976 1.00 34.92 ? 201 TRP A NE1 1 
ATOM   1860 C CE2 . TRP B 2 221 ? -55.573  43.426  -22.804 1.00 35.75 ? 201 TRP A CE2 1 
ATOM   1861 C CE3 . TRP B 2 221 ? -54.590  44.818  -21.091 1.00 36.03 ? 201 TRP A CE3 1 
ATOM   1862 C CZ2 . TRP B 2 221 ? -54.503  43.657  -23.664 1.00 35.55 ? 201 TRP A CZ2 1 
ATOM   1863 C CZ3 . TRP B 2 221 ? -53.536  45.048  -21.942 1.00 35.35 ? 201 TRP A CZ3 1 
ATOM   1864 C CH2 . TRP B 2 221 ? -53.494  44.472  -23.209 1.00 35.34 ? 201 TRP A CH2 1 
ATOM   1865 N N   . LEU B 2 222 ? -57.908  47.407  -20.114 1.00 36.65 ? 202 LEU A N   1 
ATOM   1866 C CA  . LEU B 2 222 ? -57.343  48.765  -19.911 1.00 37.61 ? 202 LEU A CA  1 
ATOM   1867 C C   . LEU B 2 222 ? -58.505  49.751  -19.799 1.00 37.92 ? 202 LEU A C   1 
ATOM   1868 O O   . LEU B 2 222 ? -59.471  49.570  -20.550 1.00 39.23 ? 202 LEU A O   1 
ATOM   1869 C CB  . LEU B 2 222 ? -56.406  49.165  -21.050 1.00 37.23 ? 202 LEU A CB  1 
ATOM   1870 C CG  . LEU B 2 222 ? -55.699  50.505  -20.858 1.00 37.40 ? 202 LEU A CG  1 
ATOM   1871 C CD1 . LEU B 2 222 ? -54.645  50.414  -19.770 1.00 37.67 ? 202 LEU A CD1 1 
ATOM   1872 C CD2 . LEU B 2 222 ? -55.089  50.990  -22.159 1.00 37.57 ? 202 LEU A CD2 1 
ATOM   1873 N N   . GLU C 2 93  ? -44.870  26.352  -10.911 1.00 55.62 ? 73  GLU C N   1 
ATOM   1874 C CA  . GLU C 2 93  ? -45.135  27.206  -9.757  1.00 58.34 ? 73  GLU C CA  1 
ATOM   1875 C C   . GLU C 2 93  ? -44.907  28.696  -10.079 1.00 56.82 ? 73  GLU C C   1 
ATOM   1876 O O   . GLU C 2 93  ? -44.531  29.491  -9.205  1.00 56.11 ? 73  GLU C O   1 
ATOM   1877 C CB  . GLU C 2 93  ? -44.266  26.765  -8.563  1.00 57.54 ? 73  GLU C CB  1 
ATOM   1878 C CG  . GLU C 2 93  ? -44.890  27.028  -7.193  1.00 58.02 ? 73  GLU C CG  1 
ATOM   1879 C CD  . GLU C 2 93  ? -44.408  26.058  -6.122  1.00 58.68 ? 73  GLU C CD  1 
ATOM   1880 O OE1 . GLU C 2 93  ? -43.482  26.429  -5.359  1.00 58.83 ? 73  GLU C OE1 1 
ATOM   1881 O OE2 . GLU C 2 93  ? -44.955  24.926  -6.055  1.00 56.76 ? 73  GLU C OE2 1 
ATOM   1882 N N   . GLU C 2 94  ? -45.268  29.106  -11.297 1.00 53.86 ? 74  GLU C N   1 
ATOM   1883 C CA  . GLU C 2 94  ? -44.962  30.505  -11.689 1.00 53.73 ? 74  GLU C CA  1 
ATOM   1884 C C   . GLU C 2 94  ? -46.192  31.246  -12.217 1.00 51.03 ? 74  GLU C C   1 
ATOM   1885 O O   . GLU C 2 94  ? -46.103  32.474  -12.371 1.00 49.61 ? 74  GLU C O   1 
ATOM   1886 C CB  . GLU C 2 94  ? -43.868  30.501  -12.754 1.00 57.44 ? 74  GLU C CB  1 
ATOM   1887 C CG  . GLU C 2 94  ? -42.671  29.643  -12.385 1.00 58.79 ? 74  GLU C CG  1 
ATOM   1888 C CD  . GLU C 2 94  ? -42.540  28.348  -13.168 1.00 58.59 ? 74  GLU C CD  1 
ATOM   1889 O OE1 . GLU C 2 94  ? -41.730  28.312  -14.111 1.00 57.28 ? 74  GLU C OE1 1 
ATOM   1890 O OE2 . GLU C 2 94  ? -43.247  27.379  -12.832 1.00 56.44 ? 74  GLU C OE2 1 
ATOM   1891 N N   . GLY C 2 95  ? -47.289  30.541  -12.472 1.00 48.06 ? 75  GLY C N   1 
ATOM   1892 C CA  . GLY C 2 95  ? -48.462  31.199  -13.069 1.00 44.50 ? 75  GLY C CA  1 
ATOM   1893 C C   . GLY C 2 95  ? -49.622  31.328  -12.112 1.00 41.01 ? 75  GLY C C   1 
ATOM   1894 O O   . GLY C 2 95  ? -49.397  31.279  -10.902 1.00 41.87 ? 75  GLY C O   1 
ATOM   1895 N N   . LEU C 2 96  ? -50.820  31.506  -12.655 1.00 38.33 ? 76  LEU C N   1 
ATOM   1896 C CA  . LEU C 2 96  ? -52.015  31.679  -11.806 1.00 38.05 ? 76  LEU C CA  1 
ATOM   1897 C C   . LEU C 2 96  ? -52.295  30.349  -11.131 1.00 39.08 ? 76  LEU C C   1 
ATOM   1898 O O   . LEU C 2 96  ? -52.366  29.339  -11.827 1.00 39.44 ? 76  LEU C O   1 
ATOM   1899 C CB  . LEU C 2 96  ? -53.195  32.140  -12.664 1.00 37.25 ? 76  LEU C CB  1 
ATOM   1900 C CG  . LEU C 2 96  ? -53.730  33.538  -12.377 1.00 36.65 ? 76  LEU C CG  1 
ATOM   1901 C CD1 . LEU C 2 96  ? -52.595  34.485  -12.032 1.00 37.57 ? 76  LEU C CD1 1 
ATOM   1902 C CD2 . LEU C 2 96  ? -54.510  34.057  -13.569 1.00 35.74 ? 76  LEU C CD2 1 
ATOM   1903 N N   . PRO C 2 97  ? -52.446  30.316  -9.799  1.00 38.68 ? 77  PRO C N   1 
ATOM   1904 C CA  . PRO C 2 97  ? -52.799  29.085  -9.098  1.00 38.82 ? 77  PRO C CA  1 
ATOM   1905 C C   . PRO C 2 97  ? -54.255  28.741  -9.332  1.00 38.36 ? 77  PRO C C   1 
ATOM   1906 O O   . PRO C 2 97  ? -55.120  29.603  -9.528  1.00 37.17 ? 77  PRO C O   1 
ATOM   1907 C CB  . PRO C 2 97  ? -52.549  29.426  -7.634  1.00 38.44 ? 77  PRO C CB  1 
ATOM   1908 C CG  . PRO C 2 97  ? -52.830  30.840  -7.565  1.00 38.34 ? 77  PRO C CG  1 
ATOM   1909 C CD  . PRO C 2 97  ? -52.447  31.468  -8.890  1.00 38.30 ? 77  PRO C CD  1 
ATOM   1910 N N   . LEU C 2 98  ? -54.503  27.449  -9.322  1.00 38.76 ? 78  LEU C N   1 
ATOM   1911 C CA  . LEU C 2 98  ? -55.802  26.885  -9.628  1.00 38.17 ? 78  LEU C CA  1 
ATOM   1912 C C   . LEU C 2 98  ? -56.369  26.252  -8.359  1.00 38.82 ? 78  LEU C C   1 
ATOM   1913 O O   . LEU C 2 98  ? -55.739  25.376  -7.757  1.00 40.02 ? 78  LEU C O   1 
ATOM   1914 C CB  . LEU C 2 98  ? -55.641  25.869  -10.752 1.00 38.47 ? 78  LEU C CB  1 
ATOM   1915 C CG  . LEU C 2 98  ? -56.685  24.802  -11.018 1.00 39.14 ? 78  LEU C CG  1 
ATOM   1916 C CD1 . LEU C 2 98  ? -58.105  25.354  -11.230 1.00 38.58 ? 78  LEU C CD1 1 
ATOM   1917 C CD2 . LEU C 2 98  ? -56.191  24.090  -12.234 1.00 39.21 ? 78  LEU C CD2 1 
ATOM   1918 N N   . VAL C 2 99  ? -57.551  26.684  -7.949  1.00 37.56 ? 79  VAL C N   1 
ATOM   1919 C CA  . VAL C 2 99  ? -58.177  26.166  -6.743  1.00 38.02 ? 79  VAL C CA  1 
ATOM   1920 C C   . VAL C 2 99  ? -59.403  25.365  -7.126  1.00 38.48 ? 79  VAL C C   1 
ATOM   1921 O O   . VAL C 2 99  ? -60.188  25.803  -7.969  1.00 38.79 ? 79  VAL C O   1 
ATOM   1922 C CB  . VAL C 2 99  ? -58.579  27.292  -5.784  1.00 38.49 ? 79  VAL C CB  1 
ATOM   1923 C CG1 . VAL C 2 99  ? -59.428  26.738  -4.674  1.00 39.28 ? 79  VAL C CG1 1 
ATOM   1924 C CG2 . VAL C 2 99  ? -57.362  27.942  -5.223  1.00 38.90 ? 79  VAL C CG2 1 
ATOM   1925 N N   . GLY C 2 100 ? -59.577  24.203  -6.494  1.00 40.48 ? 80  GLY C N   1 
ATOM   1926 C CA  . GLY C 2 100 ? -60.757  23.377  -6.697  1.00 40.80 ? 80  GLY C CA  1 
ATOM   1927 C C   . GLY C 2 100 ? -61.652  23.250  -5.480  1.00 41.45 ? 80  GLY C C   1 
ATOM   1928 O O   . GLY C 2 100 ? -62.289  24.218  -5.054  1.00 42.12 ? 80  GLY C O   1 
ATOM   1929 N N   . ARG C 2 101 ? -61.716  22.044  -4.927  1.00 43.44 ? 81  ARG C N   1 
ATOM   1930 C CA  . ARG C 2 101 ? -62.480  21.805  -3.714  1.00 44.67 ? 81  ARG C CA  1 
ATOM   1931 C C   . ARG C 2 101 ? -61.821  22.543  -2.561  1.00 45.10 ? 81  ARG C C   1 
ATOM   1932 O O   . ARG C 2 101 ? -60.595  22.504  -2.401  1.00 43.86 ? 81  ARG C O   1 
ATOM   1933 C CB  . ARG C 2 101 ? -62.552  20.305  -3.406  1.00 46.93 ? 81  ARG C CB  1 
ATOM   1934 C CG  . ARG C 2 101 ? -62.683  19.392  -4.633  1.00 49.49 ? 81  ARG C CG  1 
ATOM   1935 C CD  . ARG C 2 101 ? -64.066  18.730  -4.714  1.00 53.21 ? 81  ARG C CD  1 
ATOM   1936 N NE  . ARG C 2 101 ? -64.273  17.978  -5.959  1.00 55.59 ? 81  ARG C NE  1 
ATOM   1937 C CZ  . ARG C 2 101 ? -63.953  16.697  -6.146  1.00 54.17 ? 81  ARG C CZ  1 
ATOM   1938 N NH1 . ARG C 2 101 ? -64.186  16.121  -7.320  1.00 54.66 ? 81  ARG C NH1 1 
ATOM   1939 N NH2 . ARG C 2 101 ? -63.400  15.992  -5.169  1.00 52.44 ? 81  ARG C NH2 1 
ATOM   1940 N N   . VAL C 2 102 ? -62.634  23.229  -1.766  1.00 44.68 ? 82  VAL C N   1 
ATOM   1941 C CA  . VAL C 2 102 ? -62.154  23.965  -0.603  1.00 44.54 ? 82  VAL C CA  1 
ATOM   1942 C C   . VAL C 2 102 ? -62.691  23.283  0.643   1.00 44.37 ? 82  VAL C C   1 
ATOM   1943 O O   . VAL C 2 102 ? -63.906  23.184  0.832   1.00 44.69 ? 82  VAL C O   1 
ATOM   1944 C CB  . VAL C 2 102 ? -62.565  25.443  -0.648  1.00 43.85 ? 82  VAL C CB  1 
ATOM   1945 C CG1 . VAL C 2 102 ? -62.386  26.063  0.714   1.00 42.93 ? 82  VAL C CG1 1 
ATOM   1946 C CG2 . VAL C 2 102 ? -61.741  26.199  -1.700  1.00 42.32 ? 82  VAL C CG2 1 
ATOM   1947 N N   . ALA C 2 103 ? -61.782  22.795  1.473   1.00 45.16 ? 83  ALA C N   1 
ATOM   1948 C CA  . ALA C 2 103 ? -62.135  22.262  2.778   1.00 45.83 ? 83  ALA C CA  1 
ATOM   1949 C C   . ALA C 2 103 ? -62.682  23.365  3.677   1.00 46.25 ? 83  ALA C C   1 
ATOM   1950 O O   . ALA C 2 103 ? -62.294  24.527  3.584   1.00 47.19 ? 83  ALA C O   1 
ATOM   1951 C CB  . ALA C 2 103 ? -60.918  21.613  3.432   1.00 46.73 ? 83  ALA C CB  1 
ATOM   1952 N N   . ALA C 2 104 ? -63.533  22.999  4.619   1.00 46.06 ? 84  ALA C N   1 
ATOM   1953 C CA  . ALA C 2 104 ? -64.039  24.002  5.572   1.00 47.82 ? 84  ALA C CA  1 
ATOM   1954 C C   . ALA C 2 104 ? -63.045  24.181  6.716   1.00 47.71 ? 84  ALA C C   1 
ATOM   1955 O O   . ALA C 2 104 ? -62.551  23.180  7.232   1.00 47.95 ? 84  ALA C O   1 
ATOM   1956 C CB  . ALA C 2 104 ? -65.371  23.554  6.083   1.00 49.21 ? 84  ALA C CB  1 
ATOM   1957 N N   . GLY C 2 105 ? -62.786  25.434  7.078   1.00 48.41 ? 85  GLY C N   1 
ATOM   1958 C CA  . GLY C 2 105 ? -61.858  25.730  8.184   1.00 49.62 ? 85  GLY C CA  1 
ATOM   1959 C C   . GLY C 2 105 ? -60.483  26.018  7.655   1.00 48.69 ? 85  GLY C C   1 
ATOM   1960 O O   . GLY C 2 105 ? -59.617  26.409  8.445   1.00 48.17 ? 85  GLY C O   1 
ATOM   1961 N N   . GLU C 2 106 ? -60.309  25.850  6.353   1.00 48.08 ? 86  GLU C N   1 
ATOM   1962 C CA  . GLU C 2 106 ? -58.990  26.043  5.727   1.00 48.07 ? 86  GLU C CA  1 
ATOM   1963 C C   . GLU C 2 106 ? -59.108  27.161  4.698   1.00 45.38 ? 86  GLU C C   1 
ATOM   1964 O O   . GLU C 2 106 ? -60.108  27.186  3.985   1.00 45.28 ? 86  GLU C O   1 
ATOM   1965 C CB  . GLU C 2 106 ? -58.578  24.718  5.096   1.00 49.08 ? 86  GLU C CB  1 
ATOM   1966 C CG  . GLU C 2 106 ? -59.170  23.508  5.788   1.00 53.33 ? 86  GLU C CG  1 
ATOM   1967 C CD  . GLU C 2 106 ? -58.270  22.902  6.848   1.00 59.31 ? 86  GLU C CD  1 
ATOM   1968 O OE1 . GLU C 2 106 ? -58.382  21.687  7.094   1.00 60.76 ? 86  GLU C OE1 1 
ATOM   1969 O OE2 . GLU C 2 106 ? -57.459  23.647  7.422   1.00 58.05 ? 86  GLU C OE2 1 
ATOM   1970 N N   . PRO C 2 107 ? -58.140  28.091  4.609   1.00 43.71 ? 87  PRO C N   1 
ATOM   1971 C CA  . PRO C 2 107 ? -58.233  29.170  3.677   1.00 42.95 ? 87  PRO C CA  1 
ATOM   1972 C C   . PRO C 2 107 ? -58.392  28.645  2.256   1.00 42.22 ? 87  PRO C C   1 
ATOM   1973 O O   . PRO C 2 107 ? -58.157  27.527  2.047   1.00 42.72 ? 87  PRO C O   1 
ATOM   1974 C CB  . PRO C 2 107 ? -56.919  29.897  3.891   1.00 42.40 ? 87  PRO C CB  1 
ATOM   1975 C CG  . PRO C 2 107 ? -56.001  28.874  4.439   1.00 43.31 ? 87  PRO C CG  1 
ATOM   1976 C CD  . PRO C 2 107 ? -56.906  28.146  5.391   1.00 44.19 ? 87  PRO C CD  1 
ATOM   1977 N N   . LEU C 2 108 ? -58.806  29.484  1.338   1.00 40.79 ? 88  LEU C N   1 
ATOM   1978 C CA  . LEU C 2 108 ? -59.038  29.081  -0.047  1.00 40.33 ? 88  LEU C CA  1 
ATOM   1979 C C   . LEU C 2 108 ? -57.712  28.908  -0.742  1.00 40.75 ? 88  LEU C C   1 
ATOM   1980 O O   . LEU C 2 108 ? -57.583  27.950  -1.461  1.00 41.11 ? 88  LEU C O   1 
ATOM   1981 C CB  . LEU C 2 108 ? -59.789  30.247  -0.681  1.00 40.77 ? 88  LEU C CB  1 
ATOM   1982 C CG  . LEU C 2 108 ? -61.118  29.997  -1.376  1.00 40.49 ? 88  LEU C CG  1 
ATOM   1983 C CD1 . LEU C 2 108 ? -62.252  30.173  -0.397  1.00 39.78 ? 88  LEU C CD1 1 
ATOM   1984 C CD2 . LEU C 2 108 ? -61.286  30.988  -2.504  1.00 42.03 ? 88  LEU C CD2 1 
ATOM   1985 N N   . LEU C 2 109 ? -56.770  29.797  -0.500  1.00 41.33 ? 89  LEU C N   1 
ATOM   1986 C CA  . LEU C 2 109 ? -55.480  29.829  -1.214  1.00 40.52 ? 89  LEU C CA  1 
ATOM   1987 C C   . LEU C 2 109 ? -54.457  29.004  -0.480  1.00 40.95 ? 89  LEU C C   1 
ATOM   1988 O O   . LEU C 2 109 ? -53.285  29.273  -0.626  1.00 40.53 ? 89  LEU C O   1 
ATOM   1989 C CB  . LEU C 2 109 ? -55.063  31.290  -1.338  1.00 41.48 ? 89  LEU C CB  1 
ATOM   1990 C CG  . LEU C 2 109 ? -55.097  31.866  -2.746  1.00 39.98 ? 89  LEU C CG  1 
ATOM   1991 C CD1 . LEU C 2 109 ? -55.857  30.948  -3.679  1.00 39.36 ? 89  LEU C CD1 1 
ATOM   1992 C CD2 . LEU C 2 109 ? -55.721  33.244  -2.726  1.00 41.27 ? 89  LEU C CD2 1 
ATOM   1993 N N   . ALA C 2 110 ? -54.928  27.997  0.214   1.00 42.16 ? 90  ALA C N   1 
ATOM   1994 C CA  . ALA C 2 110 ? -54.074  27.071  0.955   1.00 42.68 ? 90  ALA C CA  1 
ATOM   1995 C C   . ALA C 2 110 ? -53.401  26.101  0.009   1.00 42.53 ? 90  ALA C C   1 
ATOM   1996 O O   . ALA C 2 110 ? -54.066  25.608  -0.841  1.00 41.83 ? 90  ALA C O   1 
ATOM   1997 C CB  . ALA C 2 110 ? -54.959  26.355  1.894   1.00 43.13 ? 90  ALA C CB  1 
ATOM   1998 N N   . GLN C 2 111 ? -52.139  25.791  0.238   1.00 44.53 ? 91  GLN C N   1 
ATOM   1999 C CA  . GLN C 2 111 ? -51.336  24.932  -0.646  1.00 44.20 ? 91  GLN C CA  1 
ATOM   2000 C C   . GLN C 2 111 ? -51.985  23.576  -0.895  1.00 43.94 ? 91  GLN C C   1 
ATOM   2001 O O   . GLN C 2 111 ? -51.742  23.042  -1.945  1.00 44.10 ? 91  GLN C O   1 
ATOM   2002 C CB  . GLN C 2 111 ? -49.964  24.826  -0.004  1.00 46.30 ? 91  GLN C CB  1 
ATOM   2003 C CG  . GLN C 2 111 ? -48.970  25.861  -0.496  1.00 48.37 ? 91  GLN C CG  1 
ATOM   2004 C CD  . GLN C 2 111 ? -47.737  25.897  0.374   1.00 53.97 ? 91  GLN C CD  1 
ATOM   2005 O OE1 . GLN C 2 111 ? -47.464  24.967  1.125   1.00 55.90 ? 91  GLN C OE1 1 
ATOM   2006 N NE2 . GLN C 2 111 ? -46.981  26.980  0.288   1.00 53.36 ? 91  GLN C NE2 1 
ATOM   2007 N N   . GLN C 2 112 ? -52.784  23.068  0.016   1.00 45.33 ? 92  GLN C N   1 
ATOM   2008 C CA  . GLN C 2 112 ? -53.416  21.748  -0.098  1.00 44.50 ? 92  GLN C CA  1 
ATOM   2009 C C   . GLN C 2 112 ? -54.645  21.872  -0.967  1.00 43.35 ? 92  GLN C C   1 
ATOM   2010 O O   . GLN C 2 112 ? -55.179  20.866  -1.362  1.00 43.15 ? 92  GLN C O   1 
ATOM   2011 C CB  . GLN C 2 112 ? -53.716  21.309  1.321   1.00 45.73 ? 92  GLN C CB  1 
ATOM   2012 C CG  . GLN C 2 112 ? -52.477  21.152  2.192   1.00 50.73 ? 92  GLN C CG  1 
ATOM   2013 C CD  . GLN C 2 112 ? -52.078  22.371  2.993   1.00 53.36 ? 92  GLN C CD  1 
ATOM   2014 O OE1 . GLN C 2 112 ? -52.721  23.412  2.956   1.00 55.18 ? 92  GLN C OE1 1 
ATOM   2015 N NE2 . GLN C 2 112 ? -50.992  22.251  3.735   1.00 51.51 ? 92  GLN C NE2 1 
ATOM   2016 N N   . HIS C 2 113 ? -55.034  23.094  -1.271  1.00 42.41 ? 93  HIS C N   1 
ATOM   2017 C CA  . HIS C 2 113 ? -56.218  23.362  -2.109  1.00 42.04 ? 93  HIS C CA  1 
ATOM   2018 C C   . HIS C 2 113 ? -55.748  23.676  -3.520  1.00 41.37 ? 93  HIS C C   1 
ATOM   2019 O O   . HIS C 2 113 ? -56.488  23.472  -4.458  1.00 40.29 ? 93  HIS C O   1 
ATOM   2020 C CB  . HIS C 2 113 ? -57.011  24.499  -1.474  1.00 41.75 ? 93  HIS C CB  1 
ATOM   2021 C CG  . HIS C 2 113 ? -57.717  24.174  -0.212  1.00 44.06 ? 93  HIS C CG  1 
ATOM   2022 N ND1 . HIS C 2 113 ? -58.243  25.150  0.583   1.00 45.31 ? 93  HIS C ND1 1 
ATOM   2023 C CD2 . HIS C 2 113 ? -57.996  23.003  0.387   1.00 45.97 ? 93  HIS C CD2 1 
ATOM   2024 C CE1 . HIS C 2 113 ? -58.810  24.600  1.628   1.00 45.80 ? 93  HIS C CE1 1 
ATOM   2025 N NE2 . HIS C 2 113 ? -58.675  23.287  1.530   1.00 45.67 ? 93  HIS C NE2 1 
ATOM   2026 N N   . ILE C 2 114 ? -54.513  24.106  -3.619  1.00 40.79 ? 94  ILE C N   1 
ATOM   2027 C CA  . ILE C 2 114 ? -53.919  24.501  -4.922  1.00 40.16 ? 94  ILE C CA  1 
ATOM   2028 C C   . ILE C 2 114 ? -53.558  23.249  -5.710  1.00 40.59 ? 94  ILE C C   1 
ATOM   2029 O O   . ILE C 2 114 ? -52.696  22.499  -5.256  1.00 41.81 ? 94  ILE C O   1 
ATOM   2030 C CB  . ILE C 2 114 ? -52.734  25.460  -4.716  1.00 40.11 ? 94  ILE C CB  1 
ATOM   2031 C CG1 . ILE C 2 114 ? -53.087  26.606  -3.768  1.00 39.02 ? 94  ILE C CG1 1 
ATOM   2032 C CG2 . ILE C 2 114 ? -52.219  25.971  -6.049  1.00 40.30 ? 94  ILE C CG2 1 
ATOM   2033 C CD1 . ILE C 2 114 ? -54.157  27.514  -4.299  1.00 39.72 ? 94  ILE C CD1 1 
ATOM   2034 N N   . GLU C 2 115 ? -54.214  23.048  -6.842  1.00 40.15 ? 95  GLU C N   1 
ATOM   2035 C CA  . GLU C 2 115 ? -54.021  21.904  -7.717  1.00 39.78 ? 95  GLU C CA  1 
ATOM   2036 C C   . GLU C 2 115 ? -53.590  22.324  -9.113  1.00 40.02 ? 95  GLU C C   1 
ATOM   2037 O O   . GLU C 2 115 ? -53.967  21.700  -10.107 1.00 40.18 ? 95  GLU C O   1 
ATOM   2038 C CB  . GLU C 2 115 ? -55.282  21.051  -7.775  1.00 40.53 ? 95  GLU C CB  1 
ATOM   2039 C CG  . GLU C 2 115 ? -56.560  21.718  -8.257  1.00 40.20 ? 95  GLU C CG  1 
ATOM   2040 C CD  . GLU C 2 115 ? -57.748  20.781  -8.048  1.00 42.04 ? 95  GLU C CD  1 
ATOM   2041 O OE1 . GLU C 2 115 ? -57.863  20.233  -6.916  1.00 40.92 ? 95  GLU C OE1 1 
ATOM   2042 O OE2 . GLU C 2 115 ? -58.524  20.563  -9.021  1.00 42.17 ? 95  GLU C OE2 1 
ATOM   2043 N N   . GLY C 2 116 ? -52.788  23.377  -9.202  1.00 39.88 ? 96  GLY C N   1 
ATOM   2044 C CA  . GLY C 2 116 ? -52.088  23.669  -10.438 1.00 40.58 ? 96  GLY C CA  1 
ATOM   2045 C C   . GLY C 2 116 ? -51.647  25.111  -10.521 1.00 41.41 ? 96  GLY C C   1 
ATOM   2046 O O   . GLY C 2 116 ? -52.042  25.965  -9.723  1.00 42.56 ? 96  GLY C O   1 
ATOM   2047 N N   . HIS C 2 117 ? -50.817  25.388  -11.519 1.00 41.03 ? 97  HIS C N   1 
ATOM   2048 C CA  . HIS C 2 117 ? -50.400  26.783  -11.780 1.00 40.84 ? 97  HIS C CA  1 
ATOM   2049 C C   . HIS C 2 117 ? -50.493  26.989  -13.289 1.00 41.07 ? 97  HIS C C   1 
ATOM   2050 O O   . HIS C 2 117 ? -49.764  26.312  -14.012 1.00 42.22 ? 97  HIS C O   1 
ATOM   2051 C CB  . HIS C 2 117 ? -49.010  27.067  -11.213 1.00 42.82 ? 97  HIS C CB  1 
ATOM   2052 C CG  . HIS C 2 117 ? -48.984  27.250  -9.739  1.00 43.84 ? 97  HIS C CG  1 
ATOM   2053 N ND1 . HIS C 2 117 ? -49.151  28.481  -9.153  1.00 43.53 ? 97  HIS C ND1 1 
ATOM   2054 C CD2 . HIS C 2 117 ? -48.800  26.370  -8.736  1.00 44.28 ? 97  HIS C CD2 1 
ATOM   2055 C CE1 . HIS C 2 117 ? -49.080  28.353  -7.847  1.00 44.15 ? 97  HIS C CE1 1 
ATOM   2056 N NE2 . HIS C 2 117 ? -48.865  27.068  -7.568  1.00 44.09 ? 97  HIS C NE2 1 
ATOM   2057 N N   . TYR C 2 118 ? -51.415  27.835  -13.733 1.00 39.68 ? 98  TYR C N   1 
ATOM   2058 C CA  . TYR C 2 118 ? -51.632  28.042  -15.183 1.00 39.21 ? 98  TYR C CA  1 
ATOM   2059 C C   . TYR C 2 118 ? -50.895  29.300  -15.626 1.00 39.90 ? 98  TYR C C   1 
ATOM   2060 O O   . TYR C 2 118 ? -51.089  30.366  -15.051 1.00 39.78 ? 98  TYR C O   1 
ATOM   2061 C CB  . TYR C 2 118 ? -53.124  28.131  -15.494 1.00 37.45 ? 98  TYR C CB  1 
ATOM   2062 C CG  . TYR C 2 118 ? -53.884  26.833  -15.495 1.00 37.82 ? 98  TYR C CG  1 
ATOM   2063 C CD1 . TYR C 2 118 ? -53.294  25.647  -15.097 1.00 38.28 ? 98  TYR C CD1 1 
ATOM   2064 C CD2 . TYR C 2 118 ? -55.206  26.797  -15.898 1.00 37.03 ? 98  TYR C CD2 1 
ATOM   2065 C CE1 . TYR C 2 118 ? -54.001  24.458  -15.099 1.00 37.90 ? 98  TYR C CE1 1 
ATOM   2066 C CE2 . TYR C 2 118 ? -55.926  25.618  -15.905 1.00 36.79 ? 98  TYR C CE2 1 
ATOM   2067 C CZ  . TYR C 2 118 ? -55.322  24.444  -15.504 1.00 38.18 ? 98  TYR C CZ  1 
ATOM   2068 O OH  . TYR C 2 118 ? -56.036  23.285  -15.513 1.00 38.02 ? 98  TYR C OH  1 
ATOM   2069 N N   . GLN C 2 119 ? -50.060  29.158  -16.644 1.00 40.98 ? 99  GLN C N   1 
ATOM   2070 C CA  . GLN C 2 119 ? -49.288  30.310  -17.157 1.00 40.90 ? 99  GLN C CA  1 
ATOM   2071 C C   . GLN C 2 119 ? -50.236  31.136  -18.019 1.00 39.89 ? 99  GLN C C   1 
ATOM   2072 O O   . GLN C 2 119 ? -50.380  30.834  -19.200 1.00 39.66 ? 99  GLN C O   1 
ATOM   2073 C CB  . GLN C 2 119 ? -48.002  29.812  -17.819 1.00 41.78 ? 99  GLN C CB  1 
ATOM   2074 C CG  . GLN C 2 119 ? -47.223  28.855  -16.932 1.00 43.49 ? 99  GLN C CG  1 
ATOM   2075 C CD  . GLN C 2 119 ? -45.745  28.859  -17.234 1.00 50.37 ? 99  GLN C CD  1 
ATOM   2076 O OE1 . GLN C 2 119 ? -44.919  28.500  -16.399 1.00 57.39 ? 99  GLN C OE1 1 
ATOM   2077 N NE2 . GLN C 2 119 ? -45.401  29.268  -18.443 1.00 49.69 ? 99  GLN C NE2 1 
ATOM   2078 N N   . VAL C 2 120 ? -50.913  32.088  -17.391 1.00 38.44 ? 100 VAL C N   1 
ATOM   2079 C CA  . VAL C 2 120 ? -51.851  32.991  -18.100 1.00 36.97 ? 100 VAL C CA  1 
ATOM   2080 C C   . VAL C 2 120 ? -51.562  34.379  -17.547 1.00 36.74 ? 100 VAL C C   1 
ATOM   2081 O O   . VAL C 2 120 ? -51.523  34.509  -16.328 1.00 38.11 ? 100 VAL C O   1 
ATOM   2082 C CB  . VAL C 2 120 ? -53.314  32.580  -17.864 1.00 36.40 ? 100 VAL C CB  1 
ATOM   2083 C CG1 . VAL C 2 120 ? -54.284  33.620  -18.396 1.00 35.12 ? 100 VAL C CG1 1 
ATOM   2084 C CG2 . VAL C 2 120 ? -53.618  31.205  -18.429 1.00 35.71 ? 100 VAL C CG2 1 
ATOM   2085 N N   . ASP C 2 121 ? -51.320  35.354  -18.419 1.00 36.68 ? 101 ASP C N   1 
ATOM   2086 C CA  . ASP C 2 121 ? -51.052  36.750  -17.995 1.00 37.43 ? 101 ASP C CA  1 
ATOM   2087 C C   . ASP C 2 121 ? -52.137  37.254  -17.059 1.00 36.14 ? 101 ASP C C   1 
ATOM   2088 O O   . ASP C 2 121 ? -53.263  37.439  -17.504 1.00 35.08 ? 101 ASP C O   1 
ATOM   2089 C CB  . ASP C 2 121 ? -50.957  37.713  -19.182 1.00 37.45 ? 101 ASP C CB  1 
ATOM   2090 C CG  . ASP C 2 121 ? -50.459  39.104  -18.855 1.00 36.92 ? 101 ASP C CG  1 
ATOM   2091 O OD1 . ASP C 2 121 ? -50.483  39.486  -17.679 1.00 36.76 ? 101 ASP C OD1 1 
ATOM   2092 O OD2 . ASP C 2 121 ? -50.058  39.788  -19.793 1.00 37.22 ? 101 ASP C OD2 1 
ATOM   2093 N N   . PRO C 2 122 ? -51.826  37.501  -15.781 1.00 36.20 ? 102 PRO C N   1 
ATOM   2094 C CA  . PRO C 2 122 ? -52.800  38.143  -14.880 1.00 37.04 ? 102 PRO C CA  1 
ATOM   2095 C C   . PRO C 2 122 ? -53.480  39.411  -15.390 1.00 37.26 ? 102 PRO C C   1 
ATOM   2096 O O   . PRO C 2 122 ? -54.705  39.539  -15.317 1.00 40.48 ? 102 PRO C O   1 
ATOM   2097 C CB  . PRO C 2 122 ? -51.945  38.481  -13.652 1.00 37.48 ? 102 PRO C CB  1 
ATOM   2098 C CG  . PRO C 2 122 ? -50.836  37.492  -13.693 1.00 37.38 ? 102 PRO C CG  1 
ATOM   2099 C CD  . PRO C 2 122 ? -50.530  37.273  -15.128 1.00 37.75 ? 102 PRO C CD  1 
ATOM   2100 N N   . SER C 2 123 ? -52.691  40.370  -15.861 1.00 36.57 ? 103 SER C N   1 
ATOM   2101 C CA  . SER C 2 123 ? -53.190  41.677  -16.251 1.00 35.48 ? 103 SER C CA  1 
ATOM   2102 C C   . SER C 2 123 ? -54.116  41.611  -17.439 1.00 35.72 ? 103 SER C C   1 
ATOM   2103 O O   . SER C 2 123 ? -54.652  42.664  -17.825 1.00 37.15 ? 103 SER C O   1 
ATOM   2104 C CB  . SER C 2 123 ? -52.028  42.614  -16.558 1.00 36.32 ? 103 SER C CB  1 
ATOM   2105 O OG  . SER C 2 123 ? -50.910  42.281  -15.757 1.00 37.05 ? 103 SER C OG  1 
ATOM   2106 N N   . LEU C 2 124 ? -54.295  40.417  -18.035 1.00 35.33 ? 104 LEU C N   1 
ATOM   2107 C CA  . LEU C 2 124 ? -55.347  40.184  -19.020 1.00 34.77 ? 104 LEU C CA  1 
ATOM   2108 C C   . LEU C 2 124 ? -56.738  40.255  -18.404 1.00 34.35 ? 104 LEU C C   1 
ATOM   2109 O O   . LEU C 2 124 ? -57.729  40.197  -19.137 1.00 33.84 ? 104 LEU C O   1 
ATOM   2110 C CB  . LEU C 2 124 ? -55.168  38.826  -19.694 1.00 34.42 ? 104 LEU C CB  1 
ATOM   2111 C CG  . LEU C 2 124 ? -54.245  38.694  -20.892 1.00 35.27 ? 104 LEU C CG  1 
ATOM   2112 C CD1 . LEU C 2 124 ? -54.094  37.223  -21.341 1.00 35.21 ? 104 LEU C CD1 1 
ATOM   2113 C CD2 . LEU C 2 124 ? -54.755  39.577  -22.021 1.00 34.83 ? 104 LEU C CD2 1 
ATOM   2114 N N   . PHE C 2 125 ? -56.783  40.385  -17.086 1.00 33.90 ? 105 PHE C N   1 
ATOM   2115 C CA  . PHE C 2 125 ? -58.057  40.543  -16.360 1.00 34.09 ? 105 PHE C CA  1 
ATOM   2116 C C   . PHE C 2 125 ? -57.980  41.889  -15.630 1.00 35.07 ? 105 PHE C C   1 
ATOM   2117 O O   . PHE C 2 125 ? -56.864  42.309  -15.326 1.00 35.46 ? 105 PHE C O   1 
ATOM   2118 C CB  . PHE C 2 125 ? -58.266  39.320  -15.473 1.00 34.41 ? 105 PHE C CB  1 
ATOM   2119 C CG  . PHE C 2 125 ? -58.331  37.997  -16.186 1.00 33.85 ? 105 PHE C CG  1 
ATOM   2120 C CD1 . PHE C 2 125 ? -57.177  37.288  -16.466 1.00 33.62 ? 105 PHE C CD1 1 
ATOM   2121 C CD2 . PHE C 2 125 ? -59.547  37.452  -16.556 1.00 33.41 ? 105 PHE C CD2 1 
ATOM   2122 C CE1 . PHE C 2 125 ? -57.239  36.068  -17.113 1.00 33.04 ? 105 PHE C CE1 1 
ATOM   2123 C CE2 . PHE C 2 125 ? -59.608  36.231  -17.205 1.00 34.16 ? 105 PHE C CE2 1 
ATOM   2124 C CZ  . PHE C 2 125 ? -58.453  35.542  -17.482 1.00 33.71 ? 105 PHE C CZ  1 
ATOM   2125 N N   . LYS C 2 126 ? -59.112  42.565  -15.421 1.00 34.54 ? 106 LYS C N   1 
ATOM   2126 C CA  . LYS C 2 126 ? -59.151  43.892  -14.747 1.00 34.23 ? 106 LYS C CA  1 
ATOM   2127 C C   . LYS C 2 126 ? -60.335  43.950  -13.790 1.00 35.10 ? 106 LYS C C   1 
ATOM   2128 O O   . LYS C 2 126 ? -61.469  43.987  -14.265 1.00 35.36 ? 106 LYS C O   1 
ATOM   2129 C CB  . LYS C 2 126 ? -59.280  45.032  -15.755 1.00 34.05 ? 106 LYS C CB  1 
ATOM   2130 C CG  . LYS C 2 126 ? -59.060  46.430  -15.201 1.00 35.45 ? 106 LYS C CG  1 
ATOM   2131 C CD  . LYS C 2 126 ? -60.172  47.382  -15.562 1.00 37.31 ? 106 LYS C CD  1 
ATOM   2132 C CE  . LYS C 2 126 ? -59.851  48.825  -15.253 1.00 36.39 ? 106 LYS C CE  1 
ATOM   2133 N NZ  . LYS C 2 126 ? -59.337  49.528  -16.449 1.00 37.63 ? 106 LYS C NZ  1 
ATOM   2134 N N   . PRO C 2 127 ? -60.130  43.997  -12.462 1.00 35.80 ? 107 PRO C N   1 
ATOM   2135 C CA  . PRO C 2 127 ? -58.809  43.862  -11.863 1.00 35.92 ? 107 PRO C CA  1 
ATOM   2136 C C   . PRO C 2 127 ? -58.079  42.567  -12.244 1.00 36.01 ? 107 PRO C C   1 
ATOM   2137 O O   . PRO C 2 127 ? -58.709  41.652  -12.689 1.00 35.57 ? 107 PRO C O   1 
ATOM   2138 C CB  . PRO C 2 127 ? -59.154  43.888  -10.376 1.00 36.10 ? 107 PRO C CB  1 
ATOM   2139 C CG  . PRO C 2 127 ? -60.388  44.714  -10.287 1.00 35.25 ? 107 PRO C CG  1 
ATOM   2140 C CD  . PRO C 2 127 ? -61.178  44.234  -11.476 1.00 34.98 ? 107 PRO C CD  1 
ATOM   2141 N N   . ASN C 2 128 ? -56.768  42.524  -12.051 1.00 36.76 ? 108 ASN C N   1 
ATOM   2142 C CA  . ASN C 2 128 ? -55.945  41.351  -12.448 1.00 36.86 ? 108 ASN C CA  1 
ATOM   2143 C C   . ASN C 2 128 ? -56.412  40.088  -11.751 1.00 36.35 ? 108 ASN C C   1 
ATOM   2144 O O   . ASN C 2 128 ? -56.828  40.193  -10.598 1.00 36.48 ? 108 ASN C O   1 
ATOM   2145 C CB  . ASN C 2 128 ? -54.477  41.559  -12.091 1.00 37.52 ? 108 ASN C CB  1 
ATOM   2146 C CG  . ASN C 2 128 ? -54.165  41.332  -10.628 1.00 39.08 ? 108 ASN C CG  1 
ATOM   2147 O OD1 . ASN C 2 128 ? -53.728  40.254  -10.238 1.00 38.81 ? 108 ASN C OD1 1 
ATOM   2148 N ND2 . ASN C 2 128 ? -54.372  42.350  -9.813  1.00 42.55 ? 108 ASN C ND2 1 
ATOM   2149 N N   . ALA C 2 129 ? -56.281  38.931  -12.410 1.00 35.70 ? 109 ALA C N   1 
ATOM   2150 C CA  . ALA C 2 129 ? -56.659  37.738  -11.666 1.00 35.74 ? 109 ALA C CA  1 
ATOM   2151 C C   . ALA C 2 129 ? -55.519  37.321  -10.746 1.00 36.49 ? 109 ALA C C   1 
ATOM   2152 O O   . ALA C 2 129 ? -54.355  37.284  -11.161 1.00 36.62 ? 109 ALA C O   1 
ATOM   2153 C CB  . ALA C 2 129 ? -57.036  36.597  -12.602 1.00 34.80 ? 109 ALA C CB  1 
ATOM   2154 N N   . ASP C 2 130 ? -55.859  37.005  -9.489  1.00 36.36 ? 110 ASP C N   1 
ATOM   2155 C CA  . ASP C 2 130 ? -54.903  36.404  -8.569  1.00 36.57 ? 110 ASP C CA  1 
ATOM   2156 C C   . ASP C 2 130 ? -54.958  34.877  -8.553  1.00 36.89 ? 110 ASP C C   1 
ATOM   2157 O O   . ASP C 2 130 ? -53.956  34.240  -8.200  1.00 36.94 ? 110 ASP C O   1 
ATOM   2158 C CB  . ASP C 2 130 ? -55.115  36.966  -7.173  1.00 37.02 ? 110 ASP C CB  1 
ATOM   2159 C CG  . ASP C 2 130 ? -54.679  38.415  -7.075  1.00 39.91 ? 110 ASP C CG  1 
ATOM   2160 O OD1 . ASP C 2 130 ? -53.481  38.681  -7.338  1.00 40.20 ? 110 ASP C OD1 1 
ATOM   2161 O OD2 . ASP C 2 130 ? -55.532  39.290  -6.760  1.00 42.39 ? 110 ASP C OD2 1 
ATOM   2162 N N   . PHE C 2 131 ? -56.068  34.274  -8.976  1.00 36.09 ? 111 PHE C N   1 
ATOM   2163 C CA  . PHE C 2 131 ? -56.139  32.824  -8.996  1.00 35.64 ? 111 PHE C CA  1 
ATOM   2164 C C   . PHE C 2 131 ? -57.385  32.390  -9.745  1.00 35.87 ? 111 PHE C C   1 
ATOM   2165 O O   . PHE C 2 131 ? -58.309  33.174  -9.980  1.00 36.36 ? 111 PHE C O   1 
ATOM   2166 C CB  . PHE C 2 131 ? -56.165  32.250  -7.598  1.00 36.41 ? 111 PHE C CB  1 
ATOM   2167 C CG  . PHE C 2 131 ? -57.409  32.575  -6.834  1.00 37.02 ? 111 PHE C CG  1 
ATOM   2168 C CD1 . PHE C 2 131 ? -57.482  33.695  -6.033  1.00 37.12 ? 111 PHE C CD1 1 
ATOM   2169 C CD2 . PHE C 2 131 ? -58.505  31.735  -6.879  1.00 37.15 ? 111 PHE C CD2 1 
ATOM   2170 C CE1 . PHE C 2 131 ? -58.631  33.984  -5.312  1.00 36.92 ? 111 PHE C CE1 1 
ATOM   2171 C CE2 . PHE C 2 131 ? -59.644  32.027  -6.148  1.00 36.72 ? 111 PHE C CE2 1 
ATOM   2172 C CZ  . PHE C 2 131 ? -59.701  33.150  -5.371  1.00 35.86 ? 111 PHE C CZ  1 
ATOM   2173 N N   . LEU C 2 132 ? -57.405  31.103  -10.084 1.00 36.23 ? 112 LEU C N   1 
ATOM   2174 C CA  . LEU C 2 132 ? -58.489  30.480  -10.833 1.00 35.57 ? 112 LEU C CA  1 
ATOM   2175 C C   . LEU C 2 132 ? -59.211  29.510  -9.915  1.00 35.62 ? 112 LEU C C   1 
ATOM   2176 O O   . LEU C 2 132 ? -58.590  28.593  -9.365  1.00 37.72 ? 112 LEU C O   1 
ATOM   2177 C CB  . LEU C 2 132 ? -57.966  29.753  -12.075 1.00 35.60 ? 112 LEU C CB  1 
ATOM   2178 C CG  . LEU C 2 132 ? -57.271  30.738  -13.020 1.00 35.75 ? 112 LEU C CG  1 
ATOM   2179 C CD1 . LEU C 2 132 ? -56.415  29.989  -14.043 1.00 35.13 ? 112 LEU C CD1 1 
ATOM   2180 C CD2 . LEU C 2 132 ? -58.273  31.657  -13.680 1.00 34.34 ? 112 LEU C CD2 1 
ATOM   2181 N N   . LEU C 2 133 ? -60.510  29.723  -9.748  1.00 34.49 ? 113 LEU C N   1 
ATOM   2182 C CA  . LEU C 2 133 ? -61.350  28.923  -8.873  1.00 34.85 ? 113 LEU C CA  1 
ATOM   2183 C C   . LEU C 2 133 ? -62.327  28.157  -9.737  1.00 34.96 ? 113 LEU C C   1 
ATOM   2184 O O   . LEU C 2 133 ? -63.181  28.764  -10.394 1.00 34.81 ? 113 LEU C O   1 
ATOM   2185 C CB  . LEU C 2 133 ? -62.122  29.792  -7.883  1.00 35.42 ? 113 LEU C CB  1 
ATOM   2186 C CG  . LEU C 2 133 ? -63.174  29.053  -7.047  1.00 36.19 ? 113 LEU C CG  1 
ATOM   2187 C CD1 . LEU C 2 133 ? -62.481  28.520  -5.815  1.00 37.32 ? 113 LEU C CD1 1 
ATOM   2188 C CD2 . LEU C 2 133 ? -64.384  29.919  -6.660  1.00 35.02 ? 113 LEU C CD2 1 
ATOM   2189 N N   . ARG C 2 134 ? -62.218  26.833  -9.719  1.00 35.42 ? 114 ARG C N   1 
ATOM   2190 C CA  . ARG C 2 134 ? -63.156  26.014  -10.468 1.00 35.08 ? 114 ARG C CA  1 
ATOM   2191 C C   . ARG C 2 134 ? -64.552  26.209  -9.912  1.00 35.32 ? 114 ARG C C   1 
ATOM   2192 O O   . ARG C 2 134 ? -64.765  26.102  -8.700  1.00 36.37 ? 114 ARG C O   1 
ATOM   2193 C CB  . ARG C 2 134 ? -62.787  24.535  -10.418 1.00 35.17 ? 114 ARG C CB  1 
ATOM   2194 C CG  . ARG C 2 134 ? -63.815  23.720  -11.211 1.00 35.40 ? 114 ARG C CG  1 
ATOM   2195 C CD  . ARG C 2 134 ? -63.522  22.247  -11.312 1.00 35.16 ? 114 ARG C CD  1 
ATOM   2196 N NE  . ARG C 2 134 ? -62.194  22.011  -11.805 1.00 35.68 ? 114 ARG C NE  1 
ATOM   2197 C CZ  . ARG C 2 134 ? -61.179  21.705  -11.006 1.00 37.80 ? 114 ARG C CZ  1 
ATOM   2198 N NH1 . ARG C 2 134 ? -61.402  21.614  -9.698  1.00 38.24 ? 114 ARG C NH1 1 
ATOM   2199 N NH2 . ARG C 2 134 ? -59.956  21.486  -11.504 1.00 38.07 ? 114 ARG C NH2 1 
ATOM   2200 N N   . VAL C 2 135 ? -65.488  26.504  -10.788 1.00 34.33 ? 115 VAL C N   1 
ATOM   2201 C CA  . VAL C 2 135 ? -66.851  26.783  -10.378 1.00 35.33 ? 115 VAL C CA  1 
ATOM   2202 C C   . VAL C 2 135 ? -67.632  25.479  -10.239 1.00 35.85 ? 115 VAL C C   1 
ATOM   2203 O O   . VAL C 2 135 ? -67.376  24.499  -10.940 1.00 35.57 ? 115 VAL C O   1 
ATOM   2204 C CB  . VAL C 2 135 ? -67.481  27.750  -11.396 1.00 34.91 ? 115 VAL C CB  1 
ATOM   2205 C CG1 . VAL C 2 135 ? -68.915  28.081  -11.036 1.00 34.94 ? 115 VAL C CG1 1 
ATOM   2206 C CG2 . VAL C 2 135 ? -66.638  28.989  -11.437 1.00 34.64 ? 115 VAL C CG2 1 
ATOM   2207 N N   . SER C 2 136 ? -68.563  25.456  -9.287  1.00 37.19 ? 116 SER C N   1 
ATOM   2208 C CA  . SER C 2 136 ? -69.409  24.303  -9.019  1.00 38.79 ? 116 SER C CA  1 
ATOM   2209 C C   . SER C 2 136 ? -70.857  24.638  -9.322  1.00 39.42 ? 116 SER C C   1 
ATOM   2210 O O   . SER C 2 136 ? -71.392  25.636  -8.830  1.00 39.83 ? 116 SER C O   1 
ATOM   2211 C CB  . SER C 2 136 ? -69.313  23.846  -7.570  1.00 40.32 ? 116 SER C CB  1 
ATOM   2212 O OG  . SER C 2 136 ? -70.131  22.711  -7.383  1.00 41.44 ? 116 SER C OG  1 
ATOM   2213 N N   . GLY C 2 137 ? -71.492  23.790  -10.102 1.00 39.78 ? 117 GLY C N   1 
ATOM   2214 C CA  . GLY C 2 137 ? -72.895  23.957  -10.375 1.00 40.12 ? 117 GLY C CA  1 
ATOM   2215 C C   . GLY C 2 137 ? -73.158  25.001  -11.432 1.00 39.34 ? 117 GLY C C   1 
ATOM   2216 O O   . GLY C 2 137 ? -72.265  25.635  -11.998 1.00 38.58 ? 117 GLY C O   1 
ATOM   2217 N N   . MET C 2 138 ? -74.445  25.179  -11.692 1.00 39.28 ? 118 MET C N   1 
ATOM   2218 C CA  . MET C 2 138 ? -74.906  25.973  -12.815 1.00 38.60 ? 118 MET C CA  1 
ATOM   2219 C C   . MET C 2 138 ? -75.583  27.263  -12.370 1.00 38.88 ? 118 MET C C   1 
ATOM   2220 O O   . MET C 2 138 ? -76.329  27.862  -13.148 1.00 38.98 ? 118 MET C O   1 
ATOM   2221 C CB  . MET C 2 138 ? -75.850  25.136  -13.675 1.00 39.42 ? 118 MET C CB  1 
ATOM   2222 C CG  . MET C 2 138 ? -75.160  23.976  -14.404 1.00 40.79 ? 118 MET C CG  1 
ATOM   2223 S SD  . MET C 2 138 ? -74.032  24.537  -15.714 1.00 45.12 ? 118 MET C SD  1 
ATOM   2224 C CE  . MET C 2 138 ? -73.523  22.931  -16.326 1.00 43.09 ? 118 MET C CE  1 
ATOM   2225 N N   . SER C 2 139 ? -75.317  27.726  -11.144 1.00 38.70 ? 119 SER C N   1 
ATOM   2226 C CA  . SER C 2 139 ? -76.040  28.888  -10.637 1.00 39.40 ? 119 SER C CA  1 
ATOM   2227 C C   . SER C 2 139 ? -75.776  30.165  -11.440 1.00 38.78 ? 119 SER C C   1 
ATOM   2228 O O   . SER C 2 139 ? -76.575  31.101  -11.354 1.00 39.53 ? 119 SER C O   1 
ATOM   2229 C CB  . SER C 2 139 ? -75.707  29.114  -9.169  1.00 39.41 ? 119 SER C CB  1 
ATOM   2230 O OG  . SER C 2 139 ? -74.324  29.358  -8.989  1.00 39.23 ? 119 SER C OG  1 
ATOM   2231 N N   . MET C 2 140 ? -74.761  30.190  -12.289 1.00 38.06 ? 120 MET C N   1 
ATOM   2232 C CA  . MET C 2 140 ? -74.444  31.470  -12.971 1.00 38.21 ? 120 MET C CA  1 
ATOM   2233 C C   . MET C 2 140 ? -74.346  31.285  -14.487 1.00 37.97 ? 120 MET C C   1 
ATOM   2234 O O   . MET C 2 140 ? -73.639  32.071  -15.121 1.00 39.86 ? 120 MET C O   1 
ATOM   2235 C CB  . MET C 2 140 ? -73.133  32.045  -12.430 1.00 38.65 ? 120 MET C CB  1 
ATOM   2236 C CG  . MET C 2 140 ? -73.157  32.324  -10.943 1.00 37.94 ? 120 MET C CG  1 
ATOM   2237 S SD  . MET C 2 140 ? -74.285  33.658  -10.489 1.00 42.44 ? 120 MET C SD  1 
ATOM   2238 C CE  . MET C 2 140 ? -73.254  35.089  -10.794 1.00 38.66 ? 120 MET C CE  1 
ATOM   2239 N N   . LYS C 2 141 ? -75.071  30.324  -15.043 1.00 37.31 ? 121 LYS C N   1 
ATOM   2240 C CA  . LYS C 2 141 ? -75.010  30.024  -16.491 1.00 37.79 ? 121 LYS C CA  1 
ATOM   2241 C C   . LYS C 2 141 ? -75.556  31.183  -17.318 1.00 37.96 ? 121 LYS C C   1 
ATOM   2242 O O   . LYS C 2 141 ? -75.090  31.363  -18.443 1.00 37.62 ? 121 LYS C O   1 
ATOM   2243 C CB  . LYS C 2 141 ? -75.852  28.777  -16.763 1.00 38.53 ? 121 LYS C CB  1 
ATOM   2244 C CG  . LYS C 2 141 ? -77.181  28.718  -16.027 1.00 37.64 ? 121 LYS C CG  1 
ATOM   2245 C CD  . LYS C 2 141 ? -78.108  27.664  -16.571 1.00 37.79 ? 121 LYS C CD  1 
ATOM   2246 C CE  . LYS C 2 141 ? -78.793  28.100  -17.846 1.00 39.49 ? 121 LYS C CE  1 
ATOM   2247 N NZ  . LYS C 2 141 ? -80.096  28.748  -17.575 1.00 40.62 ? 121 LYS C NZ  1 
ATOM   2248 N N   . ASP C 2 142 ? -76.522  31.921  -16.782 1.00 38.65 ? 122 ASP C N   1 
ATOM   2249 C CA  . ASP C 2 142 ? -77.174  32.995  -17.572 1.00 38.82 ? 122 ASP C CA  1 
ATOM   2250 C C   . ASP C 2 142 ? -76.136  34.056  -17.943 1.00 38.64 ? 122 ASP C C   1 
ATOM   2251 O O   . ASP C 2 142 ? -76.406  34.831  -18.863 1.00 39.52 ? 122 ASP C O   1 
ATOM   2252 C CB  . ASP C 2 142 ? -78.425  33.506  -16.858 1.00 38.85 ? 122 ASP C CB  1 
ATOM   2253 C CG  . ASP C 2 142 ? -79.559  32.504  -16.885 1.00 40.74 ? 122 ASP C CG  1 
ATOM   2254 O OD1 . ASP C 2 142 ? -79.383  31.451  -17.518 1.00 40.78 ? 122 ASP C OD1 1 
ATOM   2255 O OD2 . ASP C 2 142 ? -80.607  32.787  -16.278 1.00 43.11 ? 122 ASP C OD2 1 
ATOM   2256 N N   . ILE C 2 143 ? -74.992  34.069  -17.271 1.00 37.08 ? 123 ILE C N   1 
ATOM   2257 C CA  . ILE C 2 143 ? -73.899  34.993  -17.678 1.00 36.76 ? 123 ILE C CA  1 
ATOM   2258 C C   . ILE C 2 143 ? -72.754  34.144  -18.247 1.00 37.31 ? 123 ILE C C   1 
ATOM   2259 O O   . ILE C 2 143 ? -71.661  34.685  -18.419 1.00 36.13 ? 123 ILE C O   1 
ATOM   2260 C CB  . ILE C 2 143 ? -73.503  35.928  -16.521 1.00 35.90 ? 123 ILE C CB  1 
ATOM   2261 C CG1 . ILE C 2 143 ? -73.127  35.162  -15.253 1.00 37.05 ? 123 ILE C CG1 1 
ATOM   2262 C CG2 . ILE C 2 143 ? -74.604  36.941  -16.263 1.00 36.64 ? 123 ILE C CG2 1 
ATOM   2263 C CD1 . ILE C 2 143 ? -72.405  36.011  -14.239 1.00 35.56 ? 123 ILE C CD1 1 
ATOM   2264 N N   . GLY C 2 144 ? -73.009  32.860  -18.530 1.00 37.08 ? 124 GLY C N   1 
ATOM   2265 C CA  . GLY C 2 144 ? -72.028  32.020  -19.175 1.00 36.20 ? 124 GLY C CA  1 
ATOM   2266 C C   . GLY C 2 144 ? -71.008  31.395  -18.261 1.00 36.51 ? 124 GLY C C   1 
ATOM   2267 O O   . GLY C 2 144 ? -69.907  31.071  -18.717 1.00 39.54 ? 124 GLY C O   1 
ATOM   2268 N N   . ILE C 2 145 ? -71.320  31.239  -16.980 1.00 35.85 ? 125 ILE C N   1 
ATOM   2269 C CA  . ILE C 2 145 ? -70.423  30.603  -16.033 1.00 35.54 ? 125 ILE C CA  1 
ATOM   2270 C C   . ILE C 2 145 ? -71.020  29.258  -15.711 1.00 36.68 ? 125 ILE C C   1 
ATOM   2271 O O   . ILE C 2 145 ? -72.066  29.179  -15.059 1.00 37.20 ? 125 ILE C O   1 
ATOM   2272 C CB  . ILE C 2 145 ? -70.231  31.432  -14.764 1.00 36.00 ? 125 ILE C CB  1 
ATOM   2273 C CG1 . ILE C 2 145 ? -69.544  32.758  -15.080 1.00 36.46 ? 125 ILE C CG1 1 
ATOM   2274 C CG2 . ILE C 2 145 ? -69.400  30.685  -13.808 1.00 36.05 ? 125 ILE C CG2 1 
ATOM   2275 C CD1 . ILE C 2 145 ? -69.515  33.716  -13.895 1.00 35.19 ? 125 ILE C CD1 1 
ATOM   2276 N N   . MET C 2 146 ? -70.354  28.202  -16.162 1.00 37.32 ? 126 MET C N   1 
ATOM   2277 C CA  . MET C 2 146 ? -70.867  26.845  -16.124 1.00 36.97 ? 126 MET C CA  1 
ATOM   2278 C C   . MET C 2 146 ? -70.054  26.007  -15.153 1.00 36.41 ? 126 MET C C   1 
ATOM   2279 O O   . MET C 2 146 ? -68.910  26.335  -14.830 1.00 35.74 ? 126 MET C O   1 
ATOM   2280 C CB  . MET C 2 146 ? -70.797  26.219  -17.515 1.00 36.38 ? 126 MET C CB  1 
ATOM   2281 C CG  . MET C 2 146 ? -70.961  27.251  -18.583 1.00 36.27 ? 126 MET C CG  1 
ATOM   2282 S SD  . MET C 2 146 ? -72.690  27.664  -18.736 1.00 38.26 ? 126 MET C SD  1 
ATOM   2283 C CE  . MET C 2 146 ? -73.244  26.142  -19.549 1.00 37.62 ? 126 MET C CE  1 
ATOM   2284 N N   . ASP C 2 147 ? -70.661  24.917  -14.684 1.00 36.61 ? 127 ASP C N   1 
ATOM   2285 C CA  . ASP C 2 147 ? -69.914  23.911  -13.944 1.00 37.47 ? 127 ASP C CA  1 
ATOM   2286 C C   . ASP C 2 147 ? -68.595  23.616  -14.649 1.00 36.59 ? 127 ASP C C   1 
ATOM   2287 O O   . ASP C 2 147 ? -68.525  23.566  -15.876 1.00 36.47 ? 127 ASP C O   1 
ATOM   2288 C CB  . ASP C 2 147 ? -70.757  22.638  -13.797 1.00 38.99 ? 127 ASP C CB  1 
ATOM   2289 C CG  . ASP C 2 147 ? -70.028  21.522  -13.053 1.00 41.47 ? 127 ASP C CG  1 
ATOM   2290 O OD1 . ASP C 2 147 ? -69.663  21.736  -11.872 1.00 44.31 ? 127 ASP C OD1 1 
ATOM   2291 O OD2 . ASP C 2 147 ? -69.828  20.427  -13.644 1.00 43.80 ? 127 ASP C OD2 1 
ATOM   2292 N N   . GLY C 2 148 ? -67.534  23.480  -13.869 1.00 36.33 ? 128 GLY C N   1 
ATOM   2293 C CA  . GLY C 2 148 ? -66.221  23.194  -14.412 1.00 36.52 ? 128 GLY C CA  1 
ATOM   2294 C C   . GLY C 2 148 ? -65.418  24.405  -14.833 1.00 34.57 ? 128 GLY C C   1 
ATOM   2295 O O   . GLY C 2 148 ? -64.182  24.300  -14.952 1.00 34.26 ? 128 GLY C O   1 
ATOM   2296 N N   . ASP C 2 149 ? -66.083  25.539  -14.978 1.00 33.87 ? 129 ASP C N   1 
ATOM   2297 C CA  . ASP C 2 149 ? -65.384  26.734  -15.493 1.00 33.81 ? 129 ASP C CA  1 
ATOM   2298 C C   . ASP C 2 149 ? -64.379  27.215  -14.463 1.00 33.89 ? 129 ASP C C   1 
ATOM   2299 O O   . ASP C 2 149 ? -64.653  27.115  -13.274 1.00 34.34 ? 129 ASP C O   1 
ATOM   2300 C CB  . ASP C 2 149 ? -66.365  27.839  -15.874 1.00 35.25 ? 129 ASP C CB  1 
ATOM   2301 C CG  . ASP C 2 149 ? -67.027  27.654  -17.222 1.00 36.59 ? 129 ASP C CG  1 
ATOM   2302 O OD1 . ASP C 2 149 ? -66.775  26.624  -17.842 1.00 35.30 ? 129 ASP C OD1 1 
ATOM   2303 O OD2 . ASP C 2 149 ? -67.795  28.541  -17.622 1.00 36.88 ? 129 ASP C OD2 1 
ATOM   2304 N N   . LEU C 2 150 ? -63.248  27.704  -14.942 1.00 33.57 ? 130 LEU C N   1 
ATOM   2305 C CA  . LEU C 2 150 ? -62.242  28.268  -14.027 1.00 33.62 ? 130 LEU C CA  1 
ATOM   2306 C C   . LEU C 2 150 ? -62.510  29.769  -13.946 1.00 33.39 ? 130 LEU C C   1 
ATOM   2307 O O   . LEU C 2 150 ? -62.295  30.462  -14.938 1.00 32.60 ? 130 LEU C O   1 
ATOM   2308 C CB  . LEU C 2 150 ? -60.847  27.931  -14.554 1.00 33.69 ? 130 LEU C CB  1 
ATOM   2309 C CG  . LEU C 2 150 ? -60.227  26.640  -14.024 1.00 34.96 ? 130 LEU C CG  1 
ATOM   2310 C CD1 . LEU C 2 150 ? -61.274  25.558  -13.830 1.00 34.97 ? 130 LEU C CD1 1 
ATOM   2311 C CD2 . LEU C 2 150 ? -59.132  26.151  -14.954 1.00 35.48 ? 130 LEU C CD2 1 
ATOM   2312 N N   . LEU C 2 151 ? -63.034  30.209  -12.806 1.00 33.79 ? 131 LEU C N   1 
ATOM   2313 C CA  . LEU C 2 151 ? -63.324  31.642  -12.602 1.00 33.56 ? 131 LEU C CA  1 
ATOM   2314 C C   . LEU C 2 151 ? -62.056  32.373  -12.196 1.00 33.63 ? 131 LEU C C   1 
ATOM   2315 O O   . LEU C 2 151 ? -61.490  32.037  -11.167 1.00 35.00 ? 131 LEU C O   1 
ATOM   2316 C CB  . LEU C 2 151 ? -64.407  31.793  -11.535 1.00 32.98 ? 131 LEU C CB  1 
ATOM   2317 C CG  . LEU C 2 151 ? -64.902  33.211  -11.284 1.00 33.44 ? 131 LEU C CG  1 
ATOM   2318 C CD1 . LEU C 2 151 ? -65.704  33.715  -12.469 1.00 34.07 ? 131 LEU C CD1 1 
ATOM   2319 C CD2 . LEU C 2 151 ? -65.738  33.256  -10.021 1.00 33.74 ? 131 LEU C CD2 1 
ATOM   2320 N N   . ALA C 2 152 ? -61.613  33.289  -13.031 1.00 33.41 ? 132 ALA C N   1 
ATOM   2321 C CA  . ALA C 2 152 ? -60.483  34.155  -12.709 1.00 33.76 ? 132 ALA C CA  1 
ATOM   2322 C C   . ALA C 2 152 ? -60.902  35.172  -11.650 1.00 34.28 ? 132 ALA C C   1 
ATOM   2323 O O   . ALA C 2 152 ? -61.770  36.024  -11.892 1.00 34.40 ? 132 ALA C O   1 
ATOM   2324 C CB  . ALA C 2 152 ? -59.975  34.867  -13.962 1.00 33.12 ? 132 ALA C CB  1 
ATOM   2325 N N   . VAL C 2 153 ? -60.283  35.090  -10.479 1.00 34.12 ? 133 VAL C N   1 
ATOM   2326 C CA  . VAL C 2 153 ? -60.667  35.895  -9.330  1.00 34.87 ? 133 VAL C CA  1 
ATOM   2327 C C   . VAL C 2 153 ? -59.529  36.841  -8.978  1.00 36.06 ? 133 VAL C C   1 
ATOM   2328 O O   . VAL C 2 153 ? -58.356  36.444  -8.996  1.00 36.08 ? 133 VAL C O   1 
ATOM   2329 C CB  . VAL C 2 153 ? -61.017  34.982  -8.147  1.00 34.90 ? 133 VAL C CB  1 
ATOM   2330 C CG1 . VAL C 2 153 ? -61.638  35.754  -7.039  1.00 35.45 ? 133 VAL C CG1 1 
ATOM   2331 C CG2 . VAL C 2 153 ? -61.934  33.890  -8.618  1.00 34.90 ? 133 VAL C CG2 1 
ATOM   2332 N N   . HIS C 2 154 ? -59.874  38.106  -8.719  1.00 35.73 ? 134 HIS C N   1 
ATOM   2333 C CA  . HIS C 2 154 ? -58.994  39.065  -8.060  1.00 37.49 ? 134 HIS C CA  1 
ATOM   2334 C C   . HIS C 2 154 ? -59.249  38.994  -6.561  1.00 39.65 ? 134 HIS C C   1 
ATOM   2335 O O   . HIS C 2 154 ? -60.391  39.157  -6.122  1.00 42.03 ? 134 HIS C O   1 
ATOM   2336 C CB  . HIS C 2 154 ? -59.282  40.477  -8.548  1.00 37.54 ? 134 HIS C CB  1 
ATOM   2337 C CG  . HIS C 2 154 ? -58.459  41.546  -7.894  1.00 38.59 ? 134 HIS C CG  1 
ATOM   2338 N ND1 . HIS C 2 154 ? -57.085  41.483  -7.808  1.00 38.71 ? 134 HIS C ND1 1 
ATOM   2339 C CD2 . HIS C 2 154 ? -58.815  42.746  -7.368  1.00 39.05 ? 134 HIS C CD2 1 
ATOM   2340 C CE1 . HIS C 2 154 ? -56.632  42.593  -7.245  1.00 39.08 ? 134 HIS C CE1 1 
ATOM   2341 N NE2 . HIS C 2 154 ? -57.661  43.373  -6.962  1.00 38.46 ? 134 HIS C NE2 1 
ATOM   2342 N N   . LYS C 2 155 ? -58.195  38.760  -5.775  1.00 39.84 ? 135 LYS C N   1 
ATOM   2343 C CA  . LYS C 2 155 ? -58.351  38.644  -4.325  1.00 41.26 ? 135 LYS C CA  1 
ATOM   2344 C C   . LYS C 2 155 ? -58.444  40.039  -3.717  1.00 41.65 ? 135 LYS C C   1 
ATOM   2345 O O   . LYS C 2 155 ? -57.527  40.861  -3.855  1.00 41.67 ? 135 LYS C O   1 
ATOM   2346 C CB  . LYS C 2 155 ? -57.213  37.840  -3.685  1.00 43.04 ? 135 LYS C CB  1 
ATOM   2347 C CG  . LYS C 2 155 ? -57.317  37.734  -2.136  1.00 47.48 ? 135 LYS C CG  1 
ATOM   2348 C CD  . LYS C 2 155 ? -57.848  36.375  -1.608  1.00 47.43 ? 135 LYS C CD  1 
ATOM   2349 C CE  . LYS C 2 155 ? -58.271  36.474  -0.117  1.00 47.10 ? 135 LYS C CE  1 
ATOM   2350 N NZ  . LYS C 2 155 ? -58.831  35.225  0.510   1.00 45.44 ? 135 LYS C NZ  1 
ATOM   2351 N N   . THR C 2 156 ? -59.566  40.305  -3.057  1.00 41.77 ? 136 THR C N   1 
ATOM   2352 C CA  . THR C 2 156 ? -59.873  41.636  -2.558  1.00 42.21 ? 136 THR C CA  1 
ATOM   2353 C C   . THR C 2 156 ? -61.192  41.571  -1.805  1.00 41.71 ? 136 THR C C   1 
ATOM   2354 O O   . THR C 2 156 ? -61.959  40.617  -1.966  1.00 41.04 ? 136 THR C O   1 
ATOM   2355 C CB  . THR C 2 156 ? -59.985  42.634  -3.700  1.00 41.27 ? 136 THR C CB  1 
ATOM   2356 O OG1 . THR C 2 156 ? -60.584  43.838  -3.217  1.00 42.13 ? 136 THR C OG1 1 
ATOM   2357 C CG2 . THR C 2 156 ? -60.864  42.054  -4.760  1.00 40.37 ? 136 THR C CG2 1 
ATOM   2358 N N   . GLN C 2 157 ? -61.427  42.582  -0.952  1.00 42.24 ? 137 GLN C N   1 
ATOM   2359 C CA  . GLN C 2 157 ? -62.730  42.842  -0.348  1.00 41.32 ? 137 GLN C CA  1 
ATOM   2360 C C   . GLN C 2 157 ? -63.337  44.126  -0.899  1.00 42.14 ? 137 GLN C C   1 
ATOM   2361 O O   . GLN C 2 157 ? -64.333  44.626  -0.359  1.00 41.73 ? 137 GLN C O   1 
ATOM   2362 C CB  . GLN C 2 157 ? -62.604  42.905  1.168   1.00 41.36 ? 137 GLN C CB  1 
ATOM   2363 C CG  . GLN C 2 157 ? -61.769  41.762  1.706   1.00 42.02 ? 137 GLN C CG  1 
ATOM   2364 C CD  . GLN C 2 157 ? -61.208  42.037  3.090   1.00 43.15 ? 137 GLN C CD  1 
ATOM   2365 O OE1 . GLN C 2 157 ? -61.402  43.121  3.648   1.00 41.95 ? 137 GLN C OE1 1 
ATOM   2366 N NE2 . GLN C 2 157 ? -60.509  41.050  3.653   1.00 43.03 ? 137 GLN C NE2 1 
ATOM   2367 N N   . ASP C 2 158 ? -62.773  44.628  -2.000  1.00 42.68 ? 138 ASP C N   1 
ATOM   2368 C CA  . ASP C 2 158 ? -63.132  45.887  -2.660  1.00 43.03 ? 138 ASP C CA  1 
ATOM   2369 C C   . ASP C 2 158 ? -64.158  45.614  -3.767  1.00 43.00 ? 138 ASP C C   1 
ATOM   2370 O O   . ASP C 2 158 ? -63.850  45.638  -4.962  1.00 43.13 ? 138 ASP C O   1 
ATOM   2371 C CB  . ASP C 2 158 ? -61.862  46.507  -3.234  1.00 43.94 ? 138 ASP C CB  1 
ATOM   2372 C CG  . ASP C 2 158 ? -61.966  48.004  -3.496  1.00 46.19 ? 138 ASP C CG  1 
ATOM   2373 O OD1 . ASP C 2 158 ? -62.964  48.643  -3.065  1.00 47.16 ? 138 ASP C OD1 1 
ATOM   2374 O OD2 . ASP C 2 158 ? -61.003  48.541  -4.123  1.00 45.17 ? 138 ASP C OD2 1 
ATOM   2375 N N   . VAL C 2 159 ? -65.393  45.311  -3.365  1.00 42.56 ? 139 VAL C N   1 
ATOM   2376 C CA  . VAL C 2 159 ? -66.405  44.819  -4.300  1.00 41.53 ? 139 VAL C CA  1 
ATOM   2377 C C   . VAL C 2 159 ? -67.646  45.679  -4.179  1.00 43.45 ? 139 VAL C C   1 
ATOM   2378 O O   . VAL C 2 159 ? -68.218  45.799  -3.087  1.00 44.13 ? 139 VAL C O   1 
ATOM   2379 C CB  . VAL C 2 159 ? -66.761  43.351  -4.049  1.00 41.59 ? 139 VAL C CB  1 
ATOM   2380 C CG1 . VAL C 2 159 ? -65.618  42.444  -4.481  1.00 40.22 ? 139 VAL C CG1 1 
ATOM   2381 C CG2 . VAL C 2 159 ? -67.075  43.127  -2.577  1.00 42.21 ? 139 VAL C CG2 1 
ATOM   2382 N N   . ARG C 2 160 ? -68.074  46.259  -5.299  1.00 44.09 ? 140 ARG C N   1 
ATOM   2383 C CA  . ARG C 2 160 ? -69.238  47.135  -5.330  1.00 44.92 ? 140 ARG C CA  1 
ATOM   2384 C C   . ARG C 2 160 ? -70.540  46.348  -5.509  1.00 43.63 ? 140 ARG C C   1 
ATOM   2385 O O   . ARG C 2 160 ? -70.564  45.192  -5.948  1.00 42.28 ? 140 ARG C O   1 
ATOM   2386 C CB  . ARG C 2 160 ? -69.105  48.164  -6.452  1.00 45.46 ? 140 ARG C CB  1 
ATOM   2387 C CG  . ARG C 2 160 ? -68.549  49.492  -6.021  1.00 46.69 ? 140 ARG C CG  1 
ATOM   2388 C CD  . ARG C 2 160 ? -67.260  49.313  -5.276  1.00 45.60 ? 140 ARG C CD  1 
ATOM   2389 N NE  . ARG C 2 160 ? -66.305  50.361  -5.624  1.00 47.17 ? 140 ARG C NE  1 
ATOM   2390 C CZ  . ARG C 2 160 ? -65.039  50.385  -5.216  1.00 47.93 ? 140 ARG C CZ  1 
ATOM   2391 N NH1 . ARG C 2 160 ? -64.243  51.378  -5.596  1.00 49.25 ? 140 ARG C NH1 1 
ATOM   2392 N NH2 . ARG C 2 160 ? -64.567  49.421  -4.433  1.00 47.06 ? 140 ARG C NH2 1 
ATOM   2393 N N   . ASN C 2 161 ? -71.634  46.997  -5.135  1.00 43.47 ? 141 ASN C N   1 
ATOM   2394 C CA  . ASN C 2 161 ? -72.947  46.427  -5.356  1.00 44.49 ? 141 ASN C CA  1 
ATOM   2395 C C   . ASN C 2 161 ? -73.173  46.233  -6.843  1.00 44.84 ? 141 ASN C C   1 
ATOM   2396 O O   . ASN C 2 161 ? -72.994  47.161  -7.635  1.00 45.30 ? 141 ASN C O   1 
ATOM   2397 C CB  . ASN C 2 161 ? -74.011  47.337  -4.775  1.00 47.19 ? 141 ASN C CB  1 
ATOM   2398 C CG  . ASN C 2 161 ? -74.867  46.635  -3.774  1.00 50.99 ? 141 ASN C CG  1 
ATOM   2399 O OD1 . ASN C 2 161 ? -76.021  46.309  -4.061  1.00 56.39 ? 141 ASN C OD1 1 
ATOM   2400 N ND2 . ASN C 2 161 ? -74.312  46.376  -2.587  1.00 49.69 ? 141 ASN C ND2 1 
ATOM   2401 N N   . GLY C 2 162 ? -73.521  45.008  -7.235  1.00 44.61 ? 142 GLY C N   1 
ATOM   2402 C CA  . GLY C 2 162 ? -73.766  44.665  -8.619  1.00 42.74 ? 142 GLY C CA  1 
ATOM   2403 C C   . GLY C 2 162 ? -72.752  43.703  -9.201  1.00 41.29 ? 142 GLY C C   1 
ATOM   2404 O O   . GLY C 2 162 ? -73.071  42.997  -10.164 1.00 42.08 ? 142 GLY C O   1 
ATOM   2405 N N   . GLN C 2 163 ? -71.537  43.667  -8.652  1.00 41.05 ? 143 GLN C N   1 
ATOM   2406 C CA  . GLN C 2 163 ? -70.484  42.849  -9.242  1.00 39.50 ? 143 GLN C CA  1 
ATOM   2407 C C   . GLN C 2 163 ? -70.626  41.400  -8.811  1.00 39.15 ? 143 GLN C C   1 
ATOM   2408 O O   . GLN C 2 163 ? -71.293  41.076  -7.825  1.00 40.56 ? 143 GLN C O   1 
ATOM   2409 C CB  . GLN C 2 163 ? -69.100  43.351  -8.843  1.00 39.25 ? 143 GLN C CB  1 
ATOM   2410 C CG  . GLN C 2 163 ? -68.967  44.851  -8.866  1.00 41.33 ? 143 GLN C CG  1 
ATOM   2411 C CD  . GLN C 2 163 ? -67.521  45.292  -8.923  1.00 41.52 ? 143 GLN C CD  1 
ATOM   2412 O OE1 . GLN C 2 163 ? -66.715  44.940  -8.068  1.00 41.34 ? 143 GLN C OE1 1 
ATOM   2413 N NE2 . GLN C 2 163 ? -67.182  46.063  -9.946  1.00 43.32 ? 143 GLN C NE2 1 
ATOM   2414 N N   . VAL C 2 164 ? -69.999  40.517  -9.567  1.00 38.70 ? 144 VAL C N   1 
ATOM   2415 C CA  . VAL C 2 164 ? -69.979  39.108  -9.208  1.00 37.70 ? 144 VAL C CA  1 
ATOM   2416 C C   . VAL C 2 164 ? -68.764  38.875  -8.327  1.00 37.50 ? 144 VAL C C   1 
ATOM   2417 O O   . VAL C 2 164 ? -67.628  39.231  -8.686  1.00 37.08 ? 144 VAL C O   1 
ATOM   2418 C CB  . VAL C 2 164 ? -69.960  38.208  -10.453 1.00 36.77 ? 144 VAL C CB  1 
ATOM   2419 C CG1 . VAL C 2 164 ? -69.959  36.754  -10.059 1.00 36.29 ? 144 VAL C CG1 1 
ATOM   2420 C CG2 . VAL C 2 164 ? -71.156  38.488  -11.282 1.00 37.54 ? 144 VAL C CG2 1 
ATOM   2421 N N   . VAL C 2 165 ? -69.014  38.288  -7.164  1.00 37.20 ? 145 VAL C N   1 
ATOM   2422 C CA  . VAL C 2 165 ? -68.009  38.068  -6.139  1.00 37.48 ? 145 VAL C CA  1 
ATOM   2423 C C   . VAL C 2 165 ? -67.865  36.579  -5.885  1.00 37.46 ? 145 VAL C C   1 
ATOM   2424 O O   . VAL C 2 165 ? -68.758  35.770  -6.160  1.00 37.34 ? 145 VAL C O   1 
ATOM   2425 C CB  . VAL C 2 165 ? -68.390  38.755  -4.835  1.00 37.86 ? 145 VAL C CB  1 
ATOM   2426 C CG1 . VAL C 2 165 ? -68.630  40.244  -5.090  1.00 38.55 ? 145 VAL C CG1 1 
ATOM   2427 C CG2 . VAL C 2 165 ? -69.639  38.070  -4.311  1.00 37.80 ? 145 VAL C CG2 1 
ATOM   2428 N N   . VAL C 2 166 ? -66.718  36.222  -5.353  1.00 36.52 ? 146 VAL C N   1 
ATOM   2429 C CA  . VAL C 2 166 ? -66.567  34.944  -4.700  1.00 37.30 ? 146 VAL C CA  1 
ATOM   2430 C C   . VAL C 2 166 ? -66.753  35.232  -3.228  1.00 38.79 ? 146 VAL C C   1 
ATOM   2431 O O   . VAL C 2 166 ? -66.109  36.145  -2.690  1.00 40.40 ? 146 VAL C O   1 
ATOM   2432 C CB  . VAL C 2 166 ? -65.201  34.294  -4.971  1.00 37.01 ? 146 VAL C CB  1 
ATOM   2433 C CG1 . VAL C 2 166 ? -65.111  33.020  -4.182  1.00 37.27 ? 146 VAL C CG1 1 
ATOM   2434 C CG2 . VAL C 2 166 ? -65.000  33.983  -6.434  1.00 35.96 ? 146 VAL C CG2 1 
ATOM   2435 N N   . ALA C 2 167 ? -67.655  34.493  -2.587  1.00 38.43 ? 147 ALA C N   1 
ATOM   2436 C CA  . ALA C 2 167 ? -67.972  34.697  -1.184  1.00 38.83 ? 147 ALA C CA  1 
ATOM   2437 C C   . ALA C 2 167 ? -67.938  33.363  -0.461  1.00 40.21 ? 147 ALA C C   1 
ATOM   2438 O O   . ALA C 2 167 ? -68.088  32.297  -1.072  1.00 39.80 ? 147 ALA C O   1 
ATOM   2439 C CB  . ALA C 2 167 ? -69.349  35.329  -0.986  1.00 38.61 ? 147 ALA C CB  1 
ATOM   2440 N N   . ARG C 2 168 ? -67.759  33.437  0.861   1.00 40.97 ? 148 ARG C N   1 
ATOM   2441 C CA  . ARG C 2 168 ? -67.701  32.260  1.718   1.00 41.16 ? 148 ARG C CA  1 
ATOM   2442 C C   . ARG C 2 168 ? -68.690  32.424  2.867   1.00 42.58 ? 148 ARG C C   1 
ATOM   2443 O O   . ARG C 2 168 ? -68.508  33.272  3.747   1.00 45.59 ? 148 ARG C O   1 
ATOM   2444 C CB  . ARG C 2 168 ? -66.289  32.030  2.219   1.00 41.81 ? 148 ARG C CB  1 
ATOM   2445 C CG  . ARG C 2 168 ? -66.009  30.570  2.417   1.00 42.95 ? 148 ARG C CG  1 
ATOM   2446 C CD  . ARG C 2 168 ? -64.521  30.275  2.465   1.00 43.51 ? 148 ARG C CD  1 
ATOM   2447 N NE  . ARG C 2 168 ? -64.287  28.950  3.036   1.00 44.46 ? 148 ARG C NE  1 
ATOM   2448 C CZ  . ARG C 2 168 ? -63.092  28.418  3.251   1.00 43.08 ? 148 ARG C CZ  1 
ATOM   2449 N NH1 . ARG C 2 168 ? -62.997  27.220  3.797   1.00 45.44 ? 148 ARG C NH1 1 
ATOM   2450 N NH2 . ARG C 2 168 ? -62.005  29.090  2.933   1.00 42.22 ? 148 ARG C NH2 1 
ATOM   2451 N N   . ILE C 2 169 ? -69.766  31.651  2.789   1.00 42.76 ? 149 ILE C N   1 
ATOM   2452 C CA  . ILE C 2 169 ? -70.852  31.734  3.792   1.00 42.97 ? 149 ILE C CA  1 
ATOM   2453 C C   . ILE C 2 169 ? -70.731  30.510  4.681   1.00 43.96 ? 149 ILE C C   1 
ATOM   2454 O O   . ILE C 2 169 ? -71.015  29.407  4.212   1.00 44.54 ? 149 ILE C O   1 
ATOM   2455 C CB  . ILE C 2 169 ? -72.207  31.800  3.071   1.00 43.28 ? 149 ILE C CB  1 
ATOM   2456 C CG1 . ILE C 2 169 ? -72.299  33.020  2.154   1.00 42.67 ? 149 ILE C CG1 1 
ATOM   2457 C CG2 . ILE C 2 169 ? -73.350  31.756  4.069   1.00 44.13 ? 149 ILE C CG2 1 
ATOM   2458 C CD1 . ILE C 2 169 ? -73.275  32.847  1.020   1.00 41.98 ? 149 ILE C CD1 1 
ATOM   2459 N N   . ASP C 2 170 ? -70.313  30.719  5.916   1.00 43.61 ? 150 ASP C N   1 
ATOM   2460 C CA  . ASP C 2 170 ? -70.087  29.588  6.842   1.00 44.58 ? 150 ASP C CA  1 
ATOM   2461 C C   . ASP C 2 170 ? -69.223  28.549  6.137   1.00 46.26 ? 150 ASP C C   1 
ATOM   2462 O O   . ASP C 2 170 ? -69.715  27.436  5.939   1.00 47.57 ? 150 ASP C O   1 
ATOM   2463 C CB  . ASP C 2 170 ? -71.397  29.037  7.403   1.00 44.96 ? 150 ASP C CB  1 
ATOM   2464 C CG  . ASP C 2 170 ? -71.966  29.823  8.568   1.00 45.66 ? 150 ASP C CG  1 
ATOM   2465 O OD1 . ASP C 2 170 ? -71.303  30.767  9.022   1.00 45.34 ? 150 ASP C OD1 1 
ATOM   2466 O OD2 . ASP C 2 170 ? -73.070  29.476  9.008   1.00 46.61 ? 150 ASP C OD2 1 
ATOM   2467 N N   . ASP C 2 171 ? -67.999  28.917  5.758   1.00 45.66 ? 151 ASP C N   1 
ATOM   2468 C CA  . ASP C 2 171 ? -67.026  27.954  5.176   1.00 47.33 ? 151 ASP C CA  1 
ATOM   2469 C C   . ASP C 2 171 ? -67.415  27.512  3.763   1.00 49.48 ? 151 ASP C C   1 
ATOM   2470 O O   . ASP C 2 171 ? -66.684  26.681  3.195   1.00 50.21 ? 151 ASP C O   1 
ATOM   2471 C CB  . ASP C 2 171 ? -66.843  26.737  6.085   1.00 48.67 ? 151 ASP C CB  1 
ATOM   2472 C CG  . ASP C 2 171 ? -66.108  27.037  7.374   1.00 51.93 ? 151 ASP C CG  1 
ATOM   2473 O OD1 . ASP C 2 171 ? -65.183  27.865  7.336   1.00 51.55 ? 151 ASP C OD1 1 
ATOM   2474 O OD2 . ASP C 2 171 ? -66.469  26.433  8.402   1.00 51.90 ? 151 ASP C OD2 1 
ATOM   2475 N N   . GLU C 2 172 ? -68.505  28.030  3.209   1.00 46.31 ? 152 GLU C N   1 
ATOM   2476 C CA  . GLU C 2 172 ? -68.943  27.527  1.888   1.00 45.42 ? 152 GLU C CA  1 
ATOM   2477 C C   . GLU C 2 172 ? -68.692  28.571  0.811   1.00 44.47 ? 152 GLU C C   1 
ATOM   2478 O O   . GLU C 2 172 ? -69.222  29.669  0.919   1.00 44.99 ? 152 GLU C O   1 
ATOM   2479 C CB  . GLU C 2 172 ? -70.412  27.135  1.909   1.00 45.95 ? 152 GLU C CB  1 
ATOM   2480 C CG  . GLU C 2 172 ? -70.973  26.906  0.520   1.00 49.33 ? 152 GLU C CG  1 
ATOM   2481 C CD  . GLU C 2 172 ? -72.448  26.557  0.484   1.00 52.13 ? 152 GLU C CD  1 
ATOM   2482 O OE1 . GLU C 2 172 ? -72.781  25.395  0.780   1.00 53.25 ? 152 GLU C OE1 1 
ATOM   2483 O OE2 . GLU C 2 172 ? -73.255  27.447  0.161   1.00 51.08 ? 152 GLU C OE2 1 
ATOM   2484 N N   . VAL C 2 173 ? -67.932  28.190  -0.204  1.00 43.32 ? 153 VAL C N   1 
ATOM   2485 C CA  . VAL C 2 173 ? -67.617  29.122  -1.310  1.00 41.42 ? 153 VAL C CA  1 
ATOM   2486 C C   . VAL C 2 173 ? -68.794  29.143  -2.268  1.00 41.60 ? 153 VAL C C   1 
ATOM   2487 O O   . VAL C 2 173 ? -69.360  28.083  -2.539  1.00 42.82 ? 153 VAL C O   1 
ATOM   2488 C CB  . VAL C 2 173 ? -66.300  28.754  -2.009  1.00 41.37 ? 153 VAL C CB  1 
ATOM   2489 C CG1 . VAL C 2 173 ? -65.193  28.492  -1.004  1.00 41.64 ? 153 VAL C CG1 1 
ATOM   2490 C CG2 . VAL C 2 173 ? -66.456  27.574  -2.952  1.00 43.50 ? 153 VAL C CG2 1 
ATOM   2491 N N   . THR C 2 174 ? -69.178  30.332  -2.694  1.00 40.88 ? 154 THR C N   1 
ATOM   2492 C CA  . THR C 2 174 ? -70.248  30.512  -3.664  1.00 39.83 ? 154 THR C CA  1 
ATOM   2493 C C   . THR C 2 174 ? -69.911  31.715  -4.557  1.00 39.30 ? 154 THR C C   1 
ATOM   2494 O O   . THR C 2 174 ? -69.248  32.671  -4.138  1.00 40.76 ? 154 THR C O   1 
ATOM   2495 C CB  . THR C 2 174 ? -71.629  30.647  -2.960  1.00 40.54 ? 154 THR C CB  1 
ATOM   2496 O OG1 . THR C 2 174 ? -72.690  30.312  -3.865  1.00 41.19 ? 154 THR C OG1 1 
ATOM   2497 C CG2 . THR C 2 174 ? -71.861  32.064  -2.427  1.00 40.02 ? 154 THR C CG2 1 
ATOM   2498 N N   . VAL C 2 175 ? -70.341  31.646  -5.810  1.00 37.77 ? 155 VAL C N   1 
ATOM   2499 C CA  . VAL C 2 175 ? -70.070  32.691  -6.773  1.00 37.57 ? 155 VAL C CA  1 
ATOM   2500 C C   . VAL C 2 175 ? -71.401  33.273  -7.182  1.00 37.59 ? 155 VAL C C   1 
ATOM   2501 O O   . VAL C 2 175 ? -72.186  32.605  -7.861  1.00 38.46 ? 155 VAL C O   1 
ATOM   2502 C CB  . VAL C 2 175 ? -69.318  32.148  -7.987  1.00 37.92 ? 155 VAL C CB  1 
ATOM   2503 C CG1 . VAL C 2 175 ? -69.360  33.166  -9.109  1.00 36.98 ? 155 VAL C CG1 1 
ATOM   2504 C CG2 . VAL C 2 175 ? -67.883  31.762  -7.597  1.00 35.97 ? 155 VAL C CG2 1 
ATOM   2505 N N   . LYS C 2 176 ? -71.675  34.493  -6.744  1.00 37.75 ? 156 LYS C N   1 
ATOM   2506 C CA  . LYS C 2 176 ? -73.001  35.060  -6.916  1.00 38.04 ? 156 LYS C CA  1 
ATOM   2507 C C   . LYS C 2 176 ? -72.860  36.536  -7.235  1.00 38.86 ? 156 LYS C C   1 
ATOM   2508 O O   . LYS C 2 176 ? -71.765  37.120  -7.185  1.00 38.19 ? 156 LYS C O   1 
ATOM   2509 C CB  . LYS C 2 176 ? -73.862  34.861  -5.667  1.00 38.24 ? 156 LYS C CB  1 
ATOM   2510 C CG  . LYS C 2 176 ? -74.124  33.404  -5.295  1.00 38.99 ? 156 LYS C CG  1 
ATOM   2511 C CD  . LYS C 2 176 ? -75.035  32.731  -6.328  1.00 39.48 ? 156 LYS C CD  1 
ATOM   2512 C CE  . LYS C 2 176 ? -75.183  31.228  -6.098  1.00 39.37 ? 156 LYS C CE  1 
ATOM   2513 N NZ  . LYS C 2 176 ? -73.965  30.454  -6.440  1.00 37.99 ? 156 LYS C NZ  1 
ATOM   2514 N N   . ARG C 2 177 ? -73.976  37.138  -7.591  1.00 38.99 ? 157 ARG C N   1 
ATOM   2515 C CA  . ARG C 2 177 ? -73.969  38.561  -7.801  1.00 39.27 ? 157 ARG C CA  1 
ATOM   2516 C C   . ARG C 2 177 ? -74.324  39.206  -6.483  1.00 39.28 ? 157 ARG C C   1 
ATOM   2517 O O   . ARG C 2 177 ? -75.224  38.748  -5.781  1.00 40.38 ? 157 ARG C O   1 
ATOM   2518 C CB  . ARG C 2 177 ? -74.941  38.970  -8.897  1.00 40.06 ? 157 ARG C CB  1 
ATOM   2519 C CG  . ARG C 2 177 ? -74.753  40.393  -9.343  1.00 39.64 ? 157 ARG C CG  1 
ATOM   2520 C CD  . ARG C 2 177 ? -75.738  40.747  -10.432 1.00 40.54 ? 157 ARG C CD  1 
ATOM   2521 N NE  . ARG C 2 177 ? -75.477  40.053  -11.683 1.00 40.23 ? 157 ARG C NE  1 
ATOM   2522 C CZ  . ARG C 2 177 ? -74.478  40.354  -12.511 1.00 40.48 ? 157 ARG C CZ  1 
ATOM   2523 N NH1 . ARG C 2 177 ? -73.621  41.325  -12.204 1.00 39.27 ? 157 ARG C NH1 1 
ATOM   2524 N NH2 . ARG C 2 177 ? -74.331  39.679  -13.652 1.00 39.74 ? 157 ARG C NH2 1 
ATOM   2525 N N   . LEU C 2 178 ? -73.609  40.263  -6.155  1.00 39.69 ? 158 LEU C N   1 
ATOM   2526 C CA  . LEU C 2 178 ? -73.653  40.861  -4.832  1.00 41.47 ? 158 LEU C CA  1 
ATOM   2527 C C   . LEU C 2 178 ? -74.664  42.001  -4.734  1.00 43.07 ? 158 LEU C C   1 
ATOM   2528 O O   . LEU C 2 178 ? -74.789  42.819  -5.647  1.00 43.19 ? 158 LEU C O   1 
ATOM   2529 C CB  . LEU C 2 178 ? -72.263  41.387  -4.491  1.00 41.12 ? 158 LEU C CB  1 
ATOM   2530 C CG  . LEU C 2 178 ? -72.177  42.193  -3.220  1.00 41.68 ? 158 LEU C CG  1 
ATOM   2531 C CD1 . LEU C 2 178 ? -72.338  41.258  -2.058  1.00 41.28 ? 158 LEU C CD1 1 
ATOM   2532 C CD2 . LEU C 2 178 ? -70.849  42.918  -3.205  1.00 42.78 ? 158 LEU C CD2 1 
ATOM   2533 N N   . LYS C 2 179 ? -75.331  42.091  -3.587  1.00 44.49 ? 159 LYS C N   1 
ATOM   2534 C CA  . LYS C 2 179 ? -76.233  43.200  -3.282  1.00 46.18 ? 159 LYS C CA  1 
ATOM   2535 C C   . LYS C 2 179 ? -76.310  43.286  -1.756  1.00 49.23 ? 159 LYS C C   1 
ATOM   2536 O O   . LYS C 2 179 ? -77.076  42.565  -1.121  1.00 50.28 ? 159 LYS C O   1 
ATOM   2537 C CB  . LYS C 2 179 ? -77.579  42.972  -3.941  1.00 45.80 ? 159 LYS C CB  1 
ATOM   2538 C CG  . LYS C 2 179 ? -78.713  43.845  -3.515  1.00 49.24 ? 159 LYS C CG  1 
ATOM   2539 C CD  . LYS C 2 179 ? -80.021  43.073  -3.791  1.00 49.31 ? 159 LYS C CD  1 
ATOM   2540 C CE  . LYS C 2 179 ? -81.260  43.966  -3.949  1.00 50.78 ? 159 LYS C CE  1 
ATOM   2541 N NZ  . LYS C 2 179 ? -82.438  43.126  -4.381  1.00 50.40 ? 159 LYS C NZ  1 
ATOM   2542 N N   . LYS C 2 180 ? -75.475  44.151  -1.179  1.00 53.27 ? 160 LYS C N   1 
ATOM   2543 C CA  . LYS C 2 180 ? -75.190  44.155  0.256   1.00 56.19 ? 160 LYS C CA  1 
ATOM   2544 C C   . LYS C 2 180 ? -75.971  45.268  0.947   1.00 60.96 ? 160 LYS C C   1 
ATOM   2545 O O   . LYS C 2 180 ? -75.855  46.439  0.568   1.00 61.22 ? 160 LYS C O   1 
ATOM   2546 C CB  . LYS C 2 180 ? -73.686  44.317  0.493   1.00 55.40 ? 160 LYS C CB  1 
ATOM   2547 C CG  . LYS C 2 180 ? -73.279  45.096  1.736   1.00 59.16 ? 160 LYS C CG  1 
ATOM   2548 C CD  . LYS C 2 180 ? -72.009  45.914  1.446   1.00 61.31 ? 160 LYS C CD  1 
ATOM   2549 C CE  . LYS C 2 180 ? -70.845  45.052  0.929   1.00 59.23 ? 160 LYS C CE  1 
ATOM   2550 N NZ  . LYS C 2 180 ? -70.582  43.881  1.823   1.00 57.57 ? 160 LYS C NZ  1 
ATOM   2551 N N   . GLN C 2 181 ? -76.750  44.898  1.979   1.00 67.40 ? 161 GLN C N   1 
ATOM   2552 C CA  . GLN C 2 181 ? -77.703  45.792  2.653   1.00 74.25 ? 161 GLN C CA  1 
ATOM   2553 C C   . GLN C 2 181 ? -77.391  45.848  4.151   1.00 72.11 ? 161 GLN C C   1 
ATOM   2554 O O   . GLN C 2 181 ? -78.072  45.235  4.983   1.00 67.05 ? 161 GLN C O   1 
ATOM   2555 C CB  . GLN C 2 181 ? -79.145  45.342  2.384   1.00 75.65 ? 161 GLN C CB  1 
ATOM   2556 C CG  . GLN C 2 181 ? -79.608  45.617  0.971   1.00 71.93 ? 161 GLN C CG  1 
ATOM   2557 C CD  . GLN C 2 181 ? -79.763  47.099  0.718   1.00 71.63 ? 161 GLN C CD  1 
ATOM   2558 O OE1 . GLN C 2 181 ? -79.610  47.573  -0.411  1.00 69.15 ? 161 GLN C OE1 1 
ATOM   2559 N NE2 . GLN C 2 181 ? -80.071  47.847  1.779   1.00 71.35 ? 161 GLN C NE2 1 
ATOM   2560 N N   . GLY C 2 182 ? -76.359  46.614  4.492   1.00 72.81 ? 162 GLY C N   1 
ATOM   2561 C CA  . GLY C 2 182 ? -75.921  46.706  5.867   1.00 72.27 ? 162 GLY C CA  1 
ATOM   2562 C C   . GLY C 2 182 ? -75.231  45.415  6.238   1.00 70.89 ? 162 GLY C C   1 
ATOM   2563 O O   . GLY C 2 182 ? -74.130  45.139  5.758   1.00 69.60 ? 162 GLY C O   1 
ATOM   2564 N N   . ASN C 2 183 ? -75.874  44.600  7.071   1.00 66.87 ? 163 ASN C N   1 
ATOM   2565 C CA  . ASN C 2 183 ? -75.372  43.262  7.330   1.00 64.75 ? 163 ASN C CA  1 
ATOM   2566 C C   . ASN C 2 183 ? -76.374  42.172  6.968   1.00 65.99 ? 163 ASN C C   1 
ATOM   2567 O O   . ASN C 2 183 ? -76.170  41.010  7.344   1.00 65.34 ? 163 ASN C O   1 
ATOM   2568 C CB  . ASN C 2 183 ? -74.937  43.113  8.788   1.00 62.26 ? 163 ASN C CB  1 
ATOM   2569 C CG  . ASN C 2 183 ? -76.106  43.133  9.748   1.00 60.83 ? 163 ASN C CG  1 
ATOM   2570 O OD1 . ASN C 2 183 ? -77.075  43.877  9.550   1.00 62.24 ? 163 ASN C OD1 1 
ATOM   2571 N ND2 . ASN C 2 183 ? -76.036  42.304  10.789  1.00 58.36 ? 163 ASN C ND2 1 
ATOM   2572 N N   . LYS C 2 184 ? -77.453  42.511  6.265   1.00 65.99 ? 164 LYS C N   1 
ATOM   2573 C CA  . LYS C 2 184 ? -78.191  41.543  5.452   1.00 60.83 ? 164 LYS C CA  1 
ATOM   2574 C C   . LYS C 2 184 ? -77.677  41.712  4.032   1.00 58.56 ? 164 LYS C C   1 
ATOM   2575 O O   . LYS C 2 184 ? -78.073  42.647  3.328   1.00 59.65 ? 164 LYS C O   1 
ATOM   2576 C CB  . LYS C 2 184 ? -79.696  41.787  5.492   1.00 60.49 ? 164 LYS C CB  1 
ATOM   2577 C CG  . LYS C 2 184 ? -80.335  41.721  6.850   1.00 59.59 ? 164 LYS C CG  1 
ATOM   2578 C CD  . LYS C 2 184 ? -80.968  40.363  7.090   1.00 57.42 ? 164 LYS C CD  1 
ATOM   2579 C CE  . LYS C 2 184 ? -82.412  40.388  6.667   1.00 57.71 ? 164 LYS C CE  1 
ATOM   2580 N NZ  . LYS C 2 184 ? -83.033  41.655  7.167   1.00 59.14 ? 164 LYS C NZ  1 
ATOM   2581 N N   . VAL C 2 185 ? -76.788  40.835  3.601   1.00 54.30 ? 165 VAL C N   1 
ATOM   2582 C CA  . VAL C 2 185 ? -76.342  40.876  2.217   1.00 51.99 ? 165 VAL C CA  1 
ATOM   2583 C C   . VAL C 2 185 ? -77.082  39.808  1.429   1.00 48.20 ? 165 VAL C C   1 
ATOM   2584 O O   . VAL C 2 185 ? -77.337  38.706  1.928   1.00 47.40 ? 165 VAL C O   1 
ATOM   2585 C CB  . VAL C 2 185 ? -74.809  40.732  2.087   1.00 51.02 ? 165 VAL C CB  1 
ATOM   2586 C CG1 . VAL C 2 185 ? -74.118  41.748  2.953   1.00 54.50 ? 165 VAL C CG1 1 
ATOM   2587 C CG2 . VAL C 2 185 ? -74.347  39.389  2.466   1.00 47.30 ? 165 VAL C CG2 1 
ATOM   2588 N N   . GLU C 2 186 ? -77.435  40.153  0.195   1.00 47.43 ? 166 GLU C N   1 
ATOM   2589 C CA  . GLU C 2 186 ? -78.100  39.264  -0.740  1.00 45.54 ? 166 GLU C CA  1 
ATOM   2590 C C   . GLU C 2 186 ? -77.120  38.872  -1.834  1.00 44.11 ? 166 GLU C C   1 
ATOM   2591 O O   . GLU C 2 186 ? -76.635  39.721  -2.588  1.00 43.23 ? 166 GLU C O   1 
ATOM   2592 C CB  . GLU C 2 186 ? -79.332  39.923  -1.348  1.00 46.35 ? 166 GLU C CB  1 
ATOM   2593 C CG  . GLU C 2 186 ? -80.606  39.555  -0.639  1.00 48.33 ? 166 GLU C CG  1 
ATOM   2594 C CD  . GLU C 2 186 ? -81.834  40.244  -1.222  1.00 52.73 ? 166 GLU C CD  1 
ATOM   2595 O OE1 . GLU C 2 186 ? -81.790  40.593  -2.429  1.00 56.43 ? 166 GLU C OE1 1 
ATOM   2596 O OE2 . GLU C 2 186 ? -82.837  40.438  -0.474  1.00 52.18 ? 166 GLU C OE2 1 
ATOM   2597 N N   . LEU C 2 187 ? -76.833  37.588  -1.921  1.00 43.36 ? 167 LEU C N   1 
ATOM   2598 C CA  . LEU C 2 187 ? -76.119  37.033  -3.052  1.00 41.42 ? 167 LEU C CA  1 
ATOM   2599 C C   . LEU C 2 187 ? -77.136  36.525  -4.065  1.00 41.24 ? 167 LEU C C   1 
ATOM   2600 O O   . LEU C 2 187 ? -77.992  35.702  -3.726  1.00 43.51 ? 167 LEU C O   1 
ATOM   2601 C CB  . LEU C 2 187 ? -75.190  35.925  -2.575  1.00 41.54 ? 167 LEU C CB  1 
ATOM   2602 C CG  . LEU C 2 187 ? -74.240  36.475  -1.513  1.00 41.28 ? 167 LEU C CG  1 
ATOM   2603 C CD1 . LEU C 2 187 ? -73.085  35.544  -1.230  1.00 39.84 ? 167 LEU C CD1 1 
ATOM   2604 C CD2 . LEU C 2 187 ? -73.704  37.798  -1.973  1.00 41.67 ? 167 LEU C CD2 1 
ATOM   2605 N N   . LEU C 2 188 ? -77.046  37.020  -5.299  1.00 40.76 ? 168 LEU C N   1 
ATOM   2606 C CA  . LEU C 2 188 ? -78.006  36.720  -6.356  1.00 40.72 ? 168 LEU C CA  1 
ATOM   2607 C C   . LEU C 2 188 ? -77.465  35.700  -7.332  1.00 40.13 ? 168 LEU C C   1 
ATOM   2608 O O   . LEU C 2 188 ? -76.302  35.803  -7.733  1.00 39.95 ? 168 LEU C O   1 
ATOM   2609 C CB  . LEU C 2 188 ? -78.363  37.962  -7.161  1.00 40.96 ? 168 LEU C CB  1 
ATOM   2610 C CG  . LEU C 2 188 ? -79.169  39.026  -6.452  1.00 41.33 ? 168 LEU C CG  1 
ATOM   2611 C CD1 . LEU C 2 188 ? -79.649  39.963  -7.492  1.00 42.42 ? 168 LEU C CD1 1 
ATOM   2612 C CD2 . LEU C 2 188 ? -80.313  38.377  -5.784  1.00 42.41 ? 168 LEU C CD2 1 
ATOM   2613 N N   . PRO C 2 189 ? -78.287  34.739  -7.755  1.00 40.86 ? 169 PRO C N   1 
ATOM   2614 C CA  . PRO C 2 189 ? -77.873  33.804  -8.797  1.00 40.40 ? 169 PRO C CA  1 
ATOM   2615 C C   . PRO C 2 189 ? -78.126  34.432  -10.157 1.00 40.29 ? 169 PRO C C   1 
ATOM   2616 O O   . PRO C 2 189 ? -78.913  35.372  -10.294 1.00 41.86 ? 169 PRO C O   1 
ATOM   2617 C CB  . PRO C 2 189 ? -78.805  32.597  -8.572  1.00 39.84 ? 169 PRO C CB  1 
ATOM   2618 C CG  . PRO C 2 189 ? -80.064  33.220  -8.190  1.00 40.47 ? 169 PRO C CG  1 
ATOM   2619 C CD  . PRO C 2 189 ? -79.694  34.500  -7.385  1.00 41.49 ? 169 PRO C CD  1 
ATOM   2620 N N   . GLU C 2 190 ? -77.437  33.904  -11.164 1.00 39.44 ? 170 GLU C N   1 
ATOM   2621 C CA  . GLU C 2 190 ? -77.756  34.200  -12.553 1.00 39.15 ? 170 GLU C CA  1 
ATOM   2622 C C   . GLU C 2 190 ? -78.354  32.948  -13.177 1.00 40.02 ? 170 GLU C C   1 
ATOM   2623 O O   . GLU C 2 190 ? -77.798  32.362  -14.113 1.00 40.27 ? 170 GLU C O   1 
ATOM   2624 C CB  . GLU C 2 190 ? -76.536  34.654  -13.311 1.00 39.12 ? 170 GLU C CB  1 
ATOM   2625 C CG  . GLU C 2 190 ? -76.099  36.070  -13.014 1.00 40.05 ? 170 GLU C CG  1 
ATOM   2626 C CD  . GLU C 2 190 ? -77.029  37.113  -13.584 1.00 40.19 ? 170 GLU C CD  1 
ATOM   2627 O OE1 . GLU C 2 190 ? -76.790  38.319  -13.349 1.00 41.30 ? 170 GLU C OE1 1 
ATOM   2628 O OE2 . GLU C 2 190 ? -78.005  36.744  -14.271 1.00 41.10 ? 170 GLU C OE2 1 
ATOM   2629 N N   . ASN C 2 191 ? -79.503  32.530  -12.642 1.00 40.33 ? 171 ASN C N   1 
ATOM   2630 C CA  . ASN C 2 191 ? -80.188  31.334  -13.122 1.00 39.93 ? 171 ASN C CA  1 
ATOM   2631 C C   . ASN C 2 191 ? -81.532  31.275  -12.423 1.00 40.72 ? 171 ASN C C   1 
ATOM   2632 O O   . ASN C 2 191 ? -81.596  31.018  -11.223 1.00 41.67 ? 171 ASN C O   1 
ATOM   2633 C CB  . ASN C 2 191 ? -79.336  30.086  -12.851 1.00 39.42 ? 171 ASN C CB  1 
ATOM   2634 C CG  . ASN C 2 191 ? -80.080  28.761  -13.091 1.00 40.23 ? 171 ASN C CG  1 
ATOM   2635 O OD1 . ASN C 2 191 ? -81.257  28.716  -13.477 1.00 41.07 ? 171 ASN C OD1 1 
ATOM   2636 N ND2 . ASN C 2 191 ? -79.372  27.665  -12.858 1.00 40.01 ? 171 ASN C ND2 1 
ATOM   2637 N N   . SER C 2 192 ? -82.615  31.509  -13.151 1.00 41.75 ? 172 SER C N   1 
ATOM   2638 C CA  . SER C 2 192 ? -83.896  31.724  -12.485 1.00 43.18 ? 172 SER C CA  1 
ATOM   2639 C C   . SER C 2 192 ? -84.359  30.460  -11.749 1.00 43.40 ? 172 SER C C   1 
ATOM   2640 O O   . SER C 2 192 ? -85.367  30.484  -11.026 1.00 44.20 ? 172 SER C O   1 
ATOM   2641 C CB  . SER C 2 192 ? -84.945  32.231  -13.484 1.00 45.24 ? 172 SER C CB  1 
ATOM   2642 O OG  . SER C 2 192 ? -85.500  31.189  -14.270 1.00 44.57 ? 172 SER C OG  1 
ATOM   2643 N N   . GLU C 2 193 ? -83.620  29.349  -11.911 1.00 43.06 ? 173 GLU C N   1 
ATOM   2644 C CA  . GLU C 2 193 ? -83.894  28.127  -11.157 1.00 42.91 ? 173 GLU C CA  1 
ATOM   2645 C C   . GLU C 2 193 ? -83.561  28.252  -9.675  1.00 44.09 ? 173 GLU C C   1 
ATOM   2646 O O   . GLU C 2 193 ? -84.219  27.613  -8.849  1.00 44.82 ? 173 GLU C O   1 
ATOM   2647 C CB  . GLU C 2 193 ? -83.125  26.959  -11.771 1.00 42.74 ? 173 GLU C CB  1 
ATOM   2648 C CG  . GLU C 2 193 ? -82.861  25.777  -10.825 1.00 44.58 ? 173 GLU C CG  1 
ATOM   2649 C CD  . GLU C 2 193 ? -83.220  24.441  -11.445 1.00 45.35 ? 173 GLU C CD  1 
ATOM   2650 O OE1 . GLU C 2 193 ? -82.821  24.210  -12.615 1.00 46.90 ? 173 GLU C OE1 1 
ATOM   2651 O OE2 . GLU C 2 193 ? -83.905  23.630  -10.765 1.00 46.73 ? 173 GLU C OE2 1 
ATOM   2652 N N   . PHE C 2 194 ? -82.574  29.065  -9.316  1.00 44.32 ? 174 PHE C N   1 
ATOM   2653 C CA  . PHE C 2 194 ? -82.100  29.180  -7.948  1.00 43.89 ? 174 PHE C CA  1 
ATOM   2654 C C   . PHE C 2 194 ? -82.736  30.401  -7.290  1.00 44.10 ? 174 PHE C C   1 
ATOM   2655 O O   . PHE C 2 194 ? -83.128  31.355  -7.966  1.00 44.81 ? 174 PHE C O   1 
ATOM   2656 C CB  . PHE C 2 194 ? -80.560  29.257  -7.926  1.00 43.65 ? 174 PHE C CB  1 
ATOM   2657 C CG  . PHE C 2 194 ? -79.875  27.904  -8.108  1.00 44.62 ? 174 PHE C CG  1 
ATOM   2658 C CD1 . PHE C 2 194 ? -80.248  27.064  -9.144  1.00 43.95 ? 174 PHE C CD1 1 
ATOM   2659 C CD2 . PHE C 2 194 ? -78.855  27.475  -7.244  1.00 46.39 ? 174 PHE C CD2 1 
ATOM   2660 C CE1 . PHE C 2 194 ? -79.643  25.827  -9.320  1.00 43.73 ? 174 PHE C CE1 1 
ATOM   2661 C CE2 . PHE C 2 194 ? -78.237  26.229  -7.416  1.00 45.52 ? 174 PHE C CE2 1 
ATOM   2662 C CZ  . PHE C 2 194 ? -78.635  25.409  -8.458  1.00 44.54 ? 174 PHE C CZ  1 
ATOM   2663 N N   . LYS C 2 195 ? -82.882  30.344  -5.886  1.00 45.87 ? 175 LYS C N   1 
ATOM   2664 C CA  . LYS C 2 195 ? -83.342  31.542  -5.187  1.00 45.88 ? 175 LYS C CA  1 
ATOM   2665 C C   . LYS C 2 195 ? -82.154  32.340  -4.662  1.00 44.18 ? 175 LYS C C   1 
ATOM   2666 O O   . LYS C 2 195 ? -81.080  31.777  -4.391  1.00 43.64 ? 175 LYS C O   1 
ATOM   2667 C CB  . LYS C 2 195 ? -84.260  31.193  -4.007  1.00 46.70 ? 175 LYS C CB  1 
ATOM   2668 C CG  . LYS C 2 195 ? -85.089  29.915  -4.132  1.00 49.09 ? 175 LYS C CG  1 
ATOM   2669 C CD  . LYS C 2 195 ? -86.501  30.203  -4.652  1.00 52.23 ? 175 LYS C CD  1 
ATOM   2670 C CE  . LYS C 2 195 ? -87.562  30.186  -3.542  1.00 54.48 ? 175 LYS C CE  1 
ATOM   2671 N NZ  . LYS C 2 195 ? -88.866  30.798  -3.979  1.00 53.18 ? 175 LYS C NZ  1 
ATOM   2672 N N   . PRO C 2 196 ? -82.352  33.645  -4.506  1.00 43.52 ? 176 PRO C N   1 
ATOM   2673 C CA  . PRO C 2 196 ? -81.284  34.500  -3.982  1.00 43.25 ? 176 PRO C CA  1 
ATOM   2674 C C   . PRO C 2 196 ? -81.006  34.231  -2.514  1.00 43.73 ? 176 PRO C C   1 
ATOM   2675 O O   . PRO C 2 196 ? -81.920  34.108  -1.694  1.00 44.37 ? 176 PRO C O   1 
ATOM   2676 C CB  . PRO C 2 196 ? -81.827  35.914  -4.191  1.00 42.83 ? 176 PRO C CB  1 
ATOM   2677 C CG  . PRO C 2 196 ? -83.251  35.776  -4.435  1.00 42.98 ? 176 PRO C CG  1 
ATOM   2678 C CD  . PRO C 2 196 ? -83.452  34.436  -5.069  1.00 43.99 ? 176 PRO C CD  1 
ATOM   2679 N N   . ILE C 2 197 ? -79.725  34.172  -2.188  1.00 42.83 ? 177 ILE C N   1 
ATOM   2680 C CA  . ILE C 2 197 ? -79.286  33.881  -0.835  1.00 43.25 ? 177 ILE C CA  1 
ATOM   2681 C C   . ILE C 2 197 ? -79.262  35.178  -0.046  1.00 44.17 ? 177 ILE C C   1 
ATOM   2682 O O   . ILE C 2 197 ? -78.596  36.140  -0.434  1.00 44.65 ? 177 ILE C O   1 
ATOM   2683 C CB  . ILE C 2 197 ? -77.907  33.214  -0.858  1.00 43.71 ? 177 ILE C CB  1 
ATOM   2684 C CG1 . ILE C 2 197 ? -77.986  31.936  -1.710  1.00 43.27 ? 177 ILE C CG1 1 
ATOM   2685 C CG2 . ILE C 2 197 ? -77.386  33.001  0.560   1.00 43.64 ? 177 ILE C CG2 1 
ATOM   2686 C CD1 . ILE C 2 197 ? -76.656  31.322  -2.086  1.00 42.33 ? 177 ILE C CD1 1 
ATOM   2687 N N   . VAL C 2 198 ? -80.027  35.230  1.030   1.00 46.23 ? 178 VAL C N   1 
ATOM   2688 C CA  . VAL C 2 198 ? -79.874  36.265  2.045   1.00 46.78 ? 178 VAL C CA  1 
ATOM   2689 C C   . VAL C 2 198 ? -79.057  35.650  3.155   1.00 46.57 ? 178 VAL C C   1 
ATOM   2690 O O   . VAL C 2 198 ? -79.356  34.543  3.609   1.00 47.26 ? 178 VAL C O   1 
ATOM   2691 C CB  . VAL C 2 198 ? -81.223  36.760  2.586   1.00 46.70 ? 178 VAL C CB  1 
ATOM   2692 C CG1 . VAL C 2 198 ? -81.025  38.058  3.323   1.00 47.99 ? 178 VAL C CG1 1 
ATOM   2693 C CG2 . VAL C 2 198 ? -82.221  36.926  1.458   1.00 49.05 ? 178 VAL C CG2 1 
ATOM   2694 N N   . VAL C 2 199 ? -78.018  36.370  3.565   1.00 46.66 ? 179 VAL C N   1 
ATOM   2695 C CA  . VAL C 2 199 ? -77.137  35.886  4.662   1.00 48.88 ? 179 VAL C CA  1 
ATOM   2696 C C   . VAL C 2 199 ? -77.109  36.937  5.777   1.00 51.49 ? 179 VAL C C   1 
ATOM   2697 O O   . VAL C 2 199 ? -76.630  38.053  5.525   1.00 55.54 ? 179 VAL C O   1 
ATOM   2698 C CB  . VAL C 2 199 ? -75.723  35.537  4.150   1.00 48.67 ? 179 VAL C CB  1 
ATOM   2699 C CG1 . VAL C 2 199 ? -75.359  36.281  2.879   1.00 46.61 ? 179 VAL C CG1 1 
ATOM   2700 C CG2 . VAL C 2 199 ? -74.656  35.707  5.218   1.00 47.15 ? 179 VAL C CG2 1 
ATOM   2701 N N   . ASP C 2 200 ? -77.633  36.591  6.955   1.00 49.84 ? 180 ASP C N   1 
ATOM   2702 C CA  . ASP C 2 200 ? -77.604  37.519  8.113   1.00 51.47 ? 180 ASP C CA  1 
ATOM   2703 C C   . ASP C 2 200 ? -76.249  37.378  8.804   1.00 50.47 ? 180 ASP C C   1 
ATOM   2704 O O   . ASP C 2 200 ? -75.917  36.276  9.238   1.00 49.49 ? 180 ASP C O   1 
ATOM   2705 C CB  . ASP C 2 200 ? -78.777  37.267  9.063   1.00 51.27 ? 180 ASP C CB  1 
ATOM   2706 C CG  . ASP C 2 200 ? -78.961  38.336  10.117  1.00 52.98 ? 180 ASP C CG  1 
ATOM   2707 O OD1 . ASP C 2 200 ? -78.399  39.430  9.946   1.00 53.78 ? 180 ASP C OD1 1 
ATOM   2708 O OD2 . ASP C 2 200 ? -79.672  38.060  11.094  1.00 54.28 ? 180 ASP C OD2 1 
ATOM   2709 N N   . LEU C 2 201 ? -75.533  38.472  8.897   1.00 51.73 ? 181 LEU C N   1 
ATOM   2710 C CA  . LEU C 2 201 ? -74.212  38.440  9.532   1.00 52.14 ? 181 LEU C CA  1 
ATOM   2711 C C   . LEU C 2 201 ? -74.418  38.206  11.016  1.00 52.09 ? 181 LEU C C   1 
ATOM   2712 O O   . LEU C 2 201 ? -73.431  38.153  11.749  1.00 55.16 ? 181 LEU C O   1 
ATOM   2713 C CB  . LEU C 2 201 ? -73.488  39.761  9.278   1.00 53.13 ? 181 LEU C CB  1 
ATOM   2714 C CG  . LEU C 2 201 ? -72.148  39.658  8.569   1.00 51.17 ? 181 LEU C CG  1 
ATOM   2715 C CD1 . LEU C 2 201 ? -71.959  40.848  7.652   1.00 51.77 ? 181 LEU C CD1 1 
ATOM   2716 C CD2 . LEU C 2 201 ? -71.025  39.587  9.584   1.00 51.76 ? 181 LEU C CD2 1 
ATOM   2717 N N   . ARG C 2 202 ? -75.664  38.058  11.423  1.00 52.72 ? 182 ARG C N   1 
ATOM   2718 C CA  . ARG C 2 202 ? -75.957  37.801  12.839  1.00 53.19 ? 182 ARG C CA  1 
ATOM   2719 C C   . ARG C 2 202 ? -76.090  36.315  12.985  1.00 51.39 ? 182 ARG C C   1 
ATOM   2720 O O   . ARG C 2 202 ? -76.125  35.846  14.101  1.00 53.15 ? 182 ARG C O   1 
ATOM   2721 C CB  . ARG C 2 202 ? -77.314  38.373  13.233  1.00 54.99 ? 182 ARG C CB  1 
ATOM   2722 C CG  . ARG C 2 202 ? -77.322  39.798  13.746  1.00 54.28 ? 182 ARG C CG  1 
ATOM   2723 C CD  . ARG C 2 202 ? -78.778  40.109  13.999  1.00 56.75 ? 182 ARG C CD  1 
ATOM   2724 N NE  . ARG C 2 202 ? -78.985  41.540  14.060  1.00 59.76 ? 182 ARG C NE  1 
ATOM   2725 C CZ  . ARG C 2 202 ? -79.352  42.273  13.028  1.00 60.96 ? 182 ARG C CZ  1 
ATOM   2726 N NH1 . ARG C 2 202 ? -79.554  41.700  11.854  1.00 61.57 ? 182 ARG C NH1 1 
ATOM   2727 N NH2 . ARG C 2 202 ? -79.514  43.573  13.171  1.00 61.76 ? 182 ARG C NH2 1 
ATOM   2728 N N   . GLN C 2 203 ? -76.158  35.637  11.871  1.00 50.31 ? 183 GLN C N   1 
ATOM   2729 C CA  . GLN C 2 203 ? -76.441  34.184  11.902  1.00 50.19 ? 183 GLN C CA  1 
ATOM   2730 C C   . GLN C 2 203 ? -75.252  33.408  11.345  1.00 48.52 ? 183 GLN C C   1 
ATOM   2731 O O   . GLN C 2 203 ? -74.944  32.350  11.890  1.00 47.50 ? 183 GLN C O   1 
ATOM   2732 C CB  . GLN C 2 203 ? -77.709  33.905  11.097  1.00 50.60 ? 183 GLN C CB  1 
ATOM   2733 C CG  . GLN C 2 203 ? -78.999  34.189  11.846  1.00 51.84 ? 183 GLN C CG  1 
ATOM   2734 C CD  . GLN C 2 203 ? -80.185  33.634  11.098  1.00 53.07 ? 183 GLN C CD  1 
ATOM   2735 O OE1 . GLN C 2 203 ? -81.333  33.972  11.370  1.00 54.07 ? 183 GLN C OE1 1 
ATOM   2736 N NE2 . GLN C 2 203 ? -79.910  32.766  10.139  1.00 51.16 ? 183 GLN C NE2 1 
ATOM   2737 N N   . GLN C 2 204 ? -74.627  33.924  10.290  1.00 48.53 ? 184 GLN C N   1 
ATOM   2738 C CA  . GLN C 2 204 ? -73.538  33.191  9.666   1.00 46.74 ? 184 GLN C CA  1 
ATOM   2739 C C   . GLN C 2 204 ? -72.360  34.123  9.446   1.00 46.06 ? 184 GLN C C   1 
ATOM   2740 O O   . GLN C 2 204 ? -72.527  35.328  9.218   1.00 45.77 ? 184 GLN C O   1 
ATOM   2741 C CB  . GLN C 2 204 ? -73.956  32.591  8.330   1.00 46.18 ? 184 GLN C CB  1 
ATOM   2742 C CG  . GLN C 2 204 ? -75.143  31.672  8.452   1.00 47.10 ? 184 GLN C CG  1 
ATOM   2743 C CD  . GLN C 2 204 ? -75.839  31.525  7.152   1.00 46.24 ? 184 GLN C CD  1 
ATOM   2744 O OE1 . GLN C 2 204 ? -76.309  32.525  6.598   1.00 46.27 ? 184 GLN C OE1 1 
ATOM   2745 N NE2 . GLN C 2 204 ? -75.918  30.284  6.631   1.00 44.37 ? 184 GLN C NE2 1 
ATOM   2746 N N   . SER C 2 205 ? -71.167  33.547  9.515   1.00 45.50 ? 185 SER C N   1 
ATOM   2747 C CA  . SER C 2 205 ? -69.960  34.284  9.201   1.00 44.43 ? 185 SER C CA  1 
ATOM   2748 C C   . SER C 2 205 ? -69.772  34.321  7.695   1.00 43.91 ? 185 SER C C   1 
ATOM   2749 O O   . SER C 2 205 ? -69.971  33.322  6.995   1.00 44.82 ? 185 SER C O   1 
ATOM   2750 C CB  . SER C 2 205 ? -68.754  33.650  9.863   1.00 43.69 ? 185 SER C CB  1 
ATOM   2751 O OG  . SER C 2 205 ? -68.491  32.423  9.226   1.00 43.56 ? 185 SER C OG  1 
ATOM   2752 N N   . PHE C 2 206 ? -69.388  35.490  7.204   1.00 43.41 ? 186 PHE C N   1 
ATOM   2753 C CA  . PHE C 2 206 ? -69.442  35.788  5.787   1.00 42.79 ? 186 PHE C CA  1 
ATOM   2754 C C   . PHE C 2 206 ? -68.162  36.490  5.385   1.00 43.39 ? 186 PHE C C   1 
ATOM   2755 O O   . PHE C 2 206 ? -67.819  37.524  5.964   1.00 44.49 ? 186 PHE C O   1 
ATOM   2756 C CB  . PHE C 2 206 ? -70.629  36.681  5.489   1.00 43.33 ? 186 PHE C CB  1 
ATOM   2757 C CG  . PHE C 2 206 ? -70.663  37.163  4.084   1.00 42.67 ? 186 PHE C CG  1 
ATOM   2758 C CD1 . PHE C 2 206 ? -71.175  36.363  3.080   1.00 42.37 ? 186 PHE C CD1 1 
ATOM   2759 C CD2 . PHE C 2 206 ? -70.189  38.410  3.766   1.00 41.85 ? 186 PHE C CD2 1 
ATOM   2760 C CE1 . PHE C 2 206 ? -71.209  36.819  1.797   1.00 41.38 ? 186 PHE C CE1 1 
ATOM   2761 C CE2 . PHE C 2 206 ? -70.223  38.860  2.484   1.00 41.10 ? 186 PHE C CE2 1 
ATOM   2762 C CZ  . PHE C 2 206 ? -70.733  38.070  1.503   1.00 40.54 ? 186 PHE C CZ  1 
ATOM   2763 N N   . THR C 2 207 ? -67.457  35.946  4.408   1.00 42.18 ? 187 THR C N   1 
ATOM   2764 C CA  . THR C 2 207 ? -66.244  36.582  3.936   1.00 42.02 ? 187 THR C CA  1 
ATOM   2765 C C   . THR C 2 207 ? -66.340  36.758  2.432   1.00 41.67 ? 187 THR C C   1 
ATOM   2766 O O   . THR C 2 207 ? -66.800  35.870  1.712   1.00 41.58 ? 187 THR C O   1 
ATOM   2767 C CB  . THR C 2 207 ? -64.976  35.789  4.328   1.00 42.40 ? 187 THR C CB  1 
ATOM   2768 O OG1 . THR C 2 207 ? -64.691  34.784  3.349   1.00 41.75 ? 187 THR C OG1 1 
ATOM   2769 C CG2 . THR C 2 207 ? -65.172  35.097  5.653   1.00 43.07 ? 187 THR C CG2 1 
ATOM   2770 N N   . ILE C 2 208 ? -65.945  37.935  1.982   1.00 42.10 ? 188 ILE C N   1 
ATOM   2771 C CA  . ILE C 2 208 ? -65.759  38.223  0.571   1.00 41.11 ? 188 ILE C CA  1 
ATOM   2772 C C   . ILE C 2 208 ? -64.351  37.793  0.198   1.00 40.37 ? 188 ILE C C   1 
ATOM   2773 O O   . ILE C 2 208 ? -63.377  38.287  0.769   1.00 40.79 ? 188 ILE C O   1 
ATOM   2774 C CB  . ILE C 2 208 ? -65.979  39.718  0.303   1.00 41.35 ? 188 ILE C CB  1 
ATOM   2775 C CG1 . ILE C 2 208 ? -67.491  40.030  0.327   1.00 39.43 ? 188 ILE C CG1 1 
ATOM   2776 C CG2 . ILE C 2 208 ? -65.228  40.153  -0.962  1.00 39.95 ? 188 ILE C CG2 1 
ATOM   2777 C CD1 . ILE C 2 208 ? -68.185  39.760  -0.988  1.00 38.59 ? 188 ILE C CD1 1 
ATOM   2778 N N   . GLU C 2 209 ? -64.235  36.857  -0.733  1.00 39.93 ? 189 GLU C N   1 
ATOM   2779 C CA  . GLU C 2 209 ? -62.911  36.368  -1.089  1.00 40.58 ? 189 GLU C CA  1 
ATOM   2780 C C   . GLU C 2 209 ? -62.273  37.187  -2.193  1.00 40.36 ? 189 GLU C C   1 
ATOM   2781 O O   . GLU C 2 209 ? -61.059  37.386  -2.199  1.00 42.96 ? 189 GLU C O   1 
ATOM   2782 C CB  . GLU C 2 209 ? -62.999  34.906  -1.496  1.00 40.81 ? 189 GLU C CB  1 
ATOM   2783 C CG  . GLU C 2 209 ? -63.389  34.002  -0.341  1.00 42.95 ? 189 GLU C CG  1 
ATOM   2784 C CD  . GLU C 2 209 ? -62.256  33.737  0.644   1.00 45.19 ? 189 GLU C CD  1 
ATOM   2785 O OE1 . GLU C 2 209 ? -61.149  34.313  0.492   1.00 47.29 ? 189 GLU C OE1 1 
ATOM   2786 O OE2 . GLU C 2 209 ? -62.484  32.925  1.571   1.00 44.28 ? 189 GLU C OE2 1 
ATOM   2787 N N   . GLY C 2 210 ? -63.069  37.684  -3.123  1.00 39.30 ? 190 GLY C N   1 
ATOM   2788 C CA  . GLY C 2 210 ? -62.539  38.559  -4.140  1.00 38.85 ? 190 GLY C CA  1 
ATOM   2789 C C   . GLY C 2 210 ? -63.559  38.757  -5.244  1.00 38.04 ? 190 GLY C C   1 
ATOM   2790 O O   . GLY C 2 210 ? -64.687  38.248  -5.191  1.00 37.75 ? 190 GLY C O   1 
ATOM   2791 N N   . LEU C 2 211 ? -63.120  39.487  -6.250  1.00 37.32 ? 191 LEU C N   1 
ATOM   2792 C CA  . LEU C 2 211 ? -63.948  39.893  -7.369  1.00 37.43 ? 191 LEU C CA  1 
ATOM   2793 C C   . LEU C 2 211 ? -63.760  38.910  -8.516  1.00 36.71 ? 191 LEU C C   1 
ATOM   2794 O O   . LEU C 2 211 ? -62.642  38.432  -8.766  1.00 35.45 ? 191 LEU C O   1 
ATOM   2795 C CB  . LEU C 2 211 ? -63.574  41.321  -7.801  1.00 37.18 ? 191 LEU C CB  1 
ATOM   2796 C CG  . LEU C 2 211 ? -64.219  41.926  -9.019  1.00 36.59 ? 191 LEU C CG  1 
ATOM   2797 C CD1 . LEU C 2 211 ? -65.688  41.716  -8.857  1.00 37.94 ? 191 LEU C CD1 1 
ATOM   2798 C CD2 . LEU C 2 211 ? -63.883  43.402  -9.096  1.00 36.44 ? 191 LEU C CD2 1 
ATOM   2799 N N   . ALA C 2 212 ? -64.868  38.616  -9.210  1.00 36.09 ? 192 ALA C N   1 
ATOM   2800 C CA  . ALA C 2 212 ? -64.852  37.788  -10.414 1.00 35.40 ? 192 ALA C CA  1 
ATOM   2801 C C   . ALA C 2 212 ? -64.480  38.647  -11.615 1.00 35.02 ? 192 ALA C C   1 
ATOM   2802 O O   . ALA C 2 212 ? -65.213  39.582  -11.947 1.00 35.20 ? 192 ALA C O   1 
ATOM   2803 C CB  . ALA C 2 212 ? -66.216  37.142  -10.649 1.00 35.51 ? 192 ALA C CB  1 
ATOM   2804 N N   . VAL C 2 213 ? -63.359  38.329  -12.273 1.00 34.05 ? 193 VAL C N   1 
ATOM   2805 C CA  . VAL C 2 213 ? -62.869  39.157  -13.366 1.00 33.42 ? 193 VAL C CA  1 
ATOM   2806 C C   . VAL C 2 213 ? -62.769  38.397  -14.683 1.00 33.33 ? 193 VAL C C   1 
ATOM   2807 O O   . VAL C 2 213 ? -62.241  38.927  -15.658 1.00 35.32 ? 193 VAL C O   1 
ATOM   2808 C CB  . VAL C 2 213 ? -61.519  39.817  -13.018 1.00 34.57 ? 193 VAL C CB  1 
ATOM   2809 C CG1 . VAL C 2 213 ? -61.715  40.879  -11.927 1.00 34.91 ? 193 VAL C CG1 1 
ATOM   2810 C CG2 . VAL C 2 213 ? -60.456  38.771  -12.633 1.00 34.22 ? 193 VAL C CG2 1 
ATOM   2811 N N   . GLY C 2 214 ? -63.271  37.179  -14.744 1.00 33.33 ? 194 GLY C N   1 
ATOM   2812 C CA  . GLY C 2 214 ? -63.372  36.485  -16.012 1.00 33.29 ? 194 GLY C CA  1 
ATOM   2813 C C   . GLY C 2 214 ? -63.441  34.984  -15.826 1.00 32.76 ? 194 GLY C C   1 
ATOM   2814 O O   . GLY C 2 214 ? -63.435  34.460  -14.713 1.00 32.95 ? 194 GLY C O   1 
ATOM   2815 N N   . VAL C 2 215 ? -63.531  34.288  -16.938 1.00 31.42 ? 195 VAL C N   1 
ATOM   2816 C CA  . VAL C 2 215 ? -63.500  32.843  -16.823 1.00 32.93 ? 195 VAL C CA  1 
ATOM   2817 C C   . VAL C 2 215 ? -62.582  32.279  -17.886 1.00 32.52 ? 195 VAL C C   1 
ATOM   2818 O O   . VAL C 2 215 ? -62.414  32.847  -18.966 1.00 33.91 ? 195 VAL C O   1 
ATOM   2819 C CB  . VAL C 2 215 ? -64.904  32.172  -16.891 1.00 33.70 ? 195 VAL C CB  1 
ATOM   2820 C CG1 . VAL C 2 215 ? -66.020  33.184  -16.664 1.00 34.03 ? 195 VAL C CG1 1 
ATOM   2821 C CG2 . VAL C 2 215 ? -65.100  31.377  -18.174 1.00 33.22 ? 195 VAL C CG2 1 
ATOM   2822 N N   . ILE C 2 216 ? -61.958  31.176  -17.545 1.00 32.11 ? 196 ILE C N   1 
ATOM   2823 C CA  . ILE C 2 216 ? -61.241  30.350  -18.495 1.00 32.87 ? 196 ILE C CA  1 
ATOM   2824 C C   . ILE C 2 216 ? -61.955  29.013  -18.522 1.00 33.84 ? 196 ILE C C   1 
ATOM   2825 O O   . ILE C 2 216 ? -62.375  28.501  -17.475 1.00 35.35 ? 196 ILE C O   1 
ATOM   2826 C CB  . ILE C 2 216 ? -59.765  30.179  -18.089 1.00 32.92 ? 196 ILE C CB  1 
ATOM   2827 C CG1 . ILE C 2 216 ? -59.025  31.495  -18.239 1.00 32.43 ? 196 ILE C CG1 1 
ATOM   2828 C CG2 . ILE C 2 216 ? -59.094  29.041  -18.872 1.00 34.43 ? 196 ILE C CG2 1 
ATOM   2829 C CD1 . ILE C 2 216 ? -57.553  31.404  -17.917 1.00 32.84 ? 196 ILE C CD1 1 
ATOM   2830 N N   . ARG C 2 217 ? -62.115  28.454  -19.719 1.00 33.41 ? 197 ARG C N   1 
ATOM   2831 C CA  . ARG C 2 217 ? -62.838  27.194  -19.905 1.00 33.47 ? 197 ARG C CA  1 
ATOM   2832 C C   . ARG C 2 217 ? -61.949  26.301  -20.765 1.00 34.40 ? 197 ARG C C   1 
ATOM   2833 O O   . ARG C 2 217 ? -61.901  26.465  -21.992 1.00 34.46 ? 197 ARG C O   1 
ATOM   2834 C CB  . ARG C 2 217 ? -64.203  27.434  -20.542 1.00 33.56 ? 197 ARG C CB  1 
ATOM   2835 C CG  . ARG C 2 217 ? -64.977  26.187  -20.793 1.00 33.60 ? 197 ARG C CG  1 
ATOM   2836 C CD  . ARG C 2 217 ? -66.484  26.345  -20.604 1.00 34.15 ? 197 ARG C CD  1 
ATOM   2837 N NE  . ARG C 2 217 ? -67.137  27.110  -21.645 1.00 36.17 ? 197 ARG C NE  1 
ATOM   2838 C CZ  . ARG C 2 217 ? -67.836  28.225  -21.436 1.00 36.90 ? 197 ARG C CZ  1 
ATOM   2839 N NH1 . ARG C 2 217 ? -67.984  28.711  -20.203 1.00 34.59 ? 197 ARG C NH1 1 
ATOM   2840 N NH2 . ARG C 2 217 ? -68.394  28.848  -22.475 1.00 36.10 ? 197 ARG C NH2 1 
ATOM   2841 N N   . ASN C 2 218 ? -61.213  25.386  -20.120 1.00 33.89 ? 198 ASN C N   1 
ATOM   2842 C CA  . ASN C 2 218 ? -60.285  24.545  -20.843 1.00 34.82 ? 198 ASN C CA  1 
ATOM   2843 C C   . ASN C 2 218 ? -60.478  23.058  -20.624 1.00 35.98 ? 198 ASN C C   1 
ATOM   2844 O O   . ASN C 2 218 ? -59.950  22.273  -21.421 1.00 36.12 ? 198 ASN C O   1 
ATOM   2845 C CB  . ASN C 2 218 ? -58.834  24.897  -20.486 1.00 35.05 ? 198 ASN C CB  1 
ATOM   2846 C CG  . ASN C 2 218 ? -58.534  24.681  -19.042 1.00 36.07 ? 198 ASN C CG  1 
ATOM   2847 O OD1 . ASN C 2 218 ? -59.374  24.945  -18.203 1.00 35.93 ? 198 ASN C OD1 1 
ATOM   2848 N ND2 . ASN C 2 218 ? -57.325  24.193  -18.731 1.00 37.19 ? 198 ASN C ND2 1 
ATOM   2849 N N   . GLY C 2 219 ? -61.192  22.644  -19.580 1.00 35.98 ? 199 GLY C N   1 
ATOM   2850 C CA  . GLY C 2 219 ? -61.359  21.216  -19.395 1.00 36.15 ? 199 GLY C CA  1 
ATOM   2851 C C   . GLY C 2 219 ? -60.049  20.499  -19.099 1.00 37.37 ? 199 GLY C C   1 
ATOM   2852 O O   . GLY C 2 219 ? -59.105  21.062  -18.552 1.00 37.53 ? 199 GLY C O   1 
ATOM   2853 N N   . ASP C 2 220 ? -60.026  19.212  -19.469 1.00 38.97 ? 200 ASP C N   1 
ATOM   2854 C CA  . ASP C 2 220 ? -58.846  18.364  -19.323 1.00 38.80 ? 200 ASP C CA  1 
ATOM   2855 C C   . ASP C 2 220 ? -57.959  18.575  -20.519 1.00 38.09 ? 200 ASP C C   1 
ATOM   2856 O O   . ASP C 2 220 ? -58.375  18.300  -21.644 1.00 37.37 ? 200 ASP C O   1 
ATOM   2857 C CB  . ASP C 2 220 ? -59.204  16.887  -19.257 1.00 40.33 ? 200 ASP C CB  1 
ATOM   2858 C CG  . ASP C 2 220 ? -60.272  16.606  -18.263 1.00 41.42 ? 200 ASP C CG  1 
ATOM   2859 O OD1 . ASP C 2 220 ? -60.120  17.075  -17.105 1.00 42.26 ? 200 ASP C OD1 1 
ATOM   2860 O OD2 . ASP C 2 220 ? -61.261  15.930  -18.645 1.00 41.64 ? 200 ASP C OD2 1 
ATOM   2861 N N   . TRP C 2 221 ? -56.737  19.034  -20.276 1.00 38.72 ? 201 TRP C N   1 
ATOM   2862 C CA  . TRP C 2 221 ? -55.771  19.254  -21.339 1.00 38.75 ? 201 TRP C CA  1 
ATOM   2863 C C   . TRP C 2 221 ? -54.691  18.173  -21.390 1.00 39.86 ? 201 TRP C C   1 
ATOM   2864 O O   . TRP C 2 221 ? -53.785  18.260  -22.230 1.00 39.88 ? 201 TRP C O   1 
ATOM   2865 C CB  . TRP C 2 221 ? -55.164  20.663  -21.216 1.00 38.86 ? 201 TRP C CB  1 
ATOM   2866 C CG  . TRP C 2 221 ? -54.677  21.066  -19.861 1.00 39.42 ? 201 TRP C CG  1 
ATOM   2867 C CD1 . TRP C 2 221 ? -55.377  21.733  -18.889 1.00 38.86 ? 201 TRP C CD1 1 
ATOM   2868 C CD2 . TRP C 2 221 ? -53.362  20.860  -19.341 1.00 40.08 ? 201 TRP C CD2 1 
ATOM   2869 N NE1 . TRP C 2 221 ? -54.571  21.948  -17.797 1.00 39.37 ? 201 TRP C NE1 1 
ATOM   2870 C CE2 . TRP C 2 221 ? -53.333  21.411  -18.041 1.00 39.81 ? 201 TRP C CE2 1 
ATOM   2871 C CE3 . TRP C 2 221 ? -52.209  20.235  -19.837 1.00 41.22 ? 201 TRP C CE3 1 
ATOM   2872 C CZ2 . TRP C 2 221 ? -52.185  21.372  -17.234 1.00 40.43 ? 201 TRP C CZ2 1 
ATOM   2873 C CZ3 . TRP C 2 221 ? -51.058  20.193  -19.025 1.00 41.41 ? 201 TRP C CZ3 1 
ATOM   2874 C CH2 . TRP C 2 221 ? -51.055  20.770  -17.750 1.00 40.93 ? 201 TRP C CH2 1 
ATOM   2875 N N   . LEU C 2 222 ? -54.772  17.155  -20.524 1.00 41.45 ? 202 LEU C N   1 
ATOM   2876 C CA  . LEU C 2 222 ? -53.992  15.908  -20.675 1.00 41.81 ? 202 LEU C CA  1 
ATOM   2877 C C   . LEU C 2 222 ? -54.906  14.695  -20.606 1.00 42.70 ? 202 LEU C C   1 
ATOM   2878 O O   . LEU C 2 222 ? -54.856  13.838  -21.489 1.00 43.93 ? 202 LEU C O   1 
ATOM   2879 C CB  . LEU C 2 222 ? -52.900  15.766  -19.599 1.00 42.22 ? 202 LEU C CB  1 
ATOM   2880 C CG  . LEU C 2 222 ? -52.207  14.382  -19.568 1.00 43.02 ? 202 LEU C CG  1 
ATOM   2881 C CD1 . LEU C 2 222 ? -51.599  14.033  -20.910 1.00 43.43 ? 202 LEU C CD1 1 
ATOM   2882 C CD2 . LEU C 2 222 ? -51.154  14.270  -18.486 1.00 42.89 ? 202 LEU C CD2 1 
ATOM   2883 N N   . GLN D 1 1   ? -51.468  57.021  -6.653  1.00 51.61 ? 1   GLN E N   1 
ATOM   2884 C CA  . GLN D 1 1   ? -50.391  57.985  -6.989  1.00 52.30 ? 1   GLN E CA  1 
ATOM   2885 C C   . GLN D 1 1   ? -49.649  57.544  -8.251  1.00 48.88 ? 1   GLN E C   1 
ATOM   2886 O O   . GLN D 1 1   ? -48.428  57.388  -8.172  1.00 47.77 ? 1   GLN E O   1 
ATOM   2887 C CB  . GLN D 1 1   ? -49.409  58.119  -5.826  1.00 56.12 ? 1   GLN E CB  1 
ATOM   2888 C CG  . GLN D 1 1   ? -49.137  59.558  -5.422  1.00 59.22 ? 1   GLN E CG  1 
ATOM   2889 C CD  . GLN D 1 1   ? -49.949  59.945  -4.213  1.00 65.61 ? 1   GLN E CD  1 
ATOM   2890 O OE1 . GLN D 1 1   ? -49.810  59.365  -3.139  1.00 66.96 ? 1   GLN E OE1 1 
ATOM   2891 N NE2 . GLN D 1 1   ? -50.816  60.931  -4.382  1.00 67.96 ? 1   GLN E NE2 1 
ATOM   2892 N N   . VAL D 1 2   ? -50.342  57.395  -9.380  1.00 47.50 ? 2   VAL E N   1 
ATOM   2893 C CA  . VAL D 1 2   ? -49.644  57.134  -10.672 1.00 45.63 ? 2   VAL E CA  1 
ATOM   2894 C C   . VAL D 1 2   ? -49.776  58.374  -11.555 1.00 46.07 ? 2   VAL E C   1 
ATOM   2895 O O   . VAL D 1 2   ? -50.892  58.766  -11.819 1.00 47.65 ? 2   VAL E O   1 
ATOM   2896 C CB  . VAL D 1 2   ? -50.134  55.872  -11.400 1.00 44.51 ? 2   VAL E CB  1 
ATOM   2897 C CG1 . VAL D 1 2   ? -49.561  55.796  -12.802 1.00 43.06 ? 2   VAL E CG1 1 
ATOM   2898 C CG2 . VAL D 1 2   ? -49.825  54.604  -10.636 1.00 43.75 ? 2   VAL E CG2 1 
ATOM   2899 N N   . GLN D 1 3   ? -48.667  58.998  -11.931 1.00 44.83 ? 3   GLN E N   1 
ATOM   2900 C CA  . GLN D 1 3   ? -48.709  60.125  -12.877 1.00 44.82 ? 3   GLN E CA  1 
ATOM   2901 C C   . GLN D 1 3   ? -48.200  59.629  -14.209 1.00 44.25 ? 3   GLN E C   1 
ATOM   2902 O O   . GLN D 1 3   ? -47.234  58.930  -14.247 1.00 43.24 ? 3   GLN E O   1 
ATOM   2903 C CB  . GLN D 1 3   ? -47.920  61.344  -12.414 1.00 48.01 ? 3   GLN E CB  1 
ATOM   2904 C CG  . GLN D 1 3   ? -46.495  61.030  -11.992 1.00 52.28 ? 3   GLN E CG  1 
ATOM   2905 C CD  . GLN D 1 3   ? -45.510  61.931  -12.691 1.00 54.19 ? 3   GLN E CD  1 
ATOM   2906 O OE1 . GLN D 1 3   ? -44.667  61.480  -13.457 1.00 52.56 ? 3   GLN E OE1 1 
ATOM   2907 N NE2 . GLN D 1 3   ? -45.622  63.223  -12.441 1.00 51.09 ? 3   GLN E NE2 1 
ATOM   2908 N N   . LEU D 1 4   ? -48.827  60.089  -15.261 1.00 44.16 ? 4   LEU E N   1 
ATOM   2909 C CA  . LEU D 1 4   ? -48.543  59.571  -16.599 1.00 42.76 ? 4   LEU E CA  1 
ATOM   2910 C C   . LEU D 1 4   ? -48.126  60.741  -17.470 1.00 43.87 ? 4   LEU E C   1 
ATOM   2911 O O   . LEU D 1 4   ? -48.835  61.726  -17.503 1.00 43.41 ? 4   LEU E O   1 
ATOM   2912 C CB  . LEU D 1 4   ? -49.838  58.922  -17.079 1.00 41.57 ? 4   LEU E CB  1 
ATOM   2913 C CG  . LEU D 1 4   ? -50.249  57.579  -16.506 1.00 40.92 ? 4   LEU E CG  1 
ATOM   2914 C CD1 . LEU D 1 4   ? -51.587  57.199  -17.094 1.00 39.98 ? 4   LEU E CD1 1 
ATOM   2915 C CD2 . LEU D 1 4   ? -49.222  56.528  -16.851 1.00 41.67 ? 4   LEU E CD2 1 
ATOM   2916 N N   . VAL D 1 5   ? -46.980  60.609  -18.124 1.00 44.03 ? 5   VAL E N   1 
ATOM   2917 C CA  . VAL D 1 5   ? -46.425  61.706  -18.955 1.00 43.92 ? 5   VAL E CA  1 
ATOM   2918 C C   . VAL D 1 5   ? -46.437  61.299  -20.422 1.00 42.82 ? 5   VAL E C   1 
ATOM   2919 O O   . VAL D 1 5   ? -45.852  60.315  -20.783 1.00 42.92 ? 5   VAL E O   1 
ATOM   2920 C CB  . VAL D 1 5   ? -45.042  62.123  -18.442 1.00 43.85 ? 5   VAL E CB  1 
ATOM   2921 C CG1 . VAL D 1 5   ? -44.213  62.810  -19.509 1.00 43.61 ? 5   VAL E CG1 1 
ATOM   2922 C CG2 . VAL D 1 5   ? -45.155  62.976  -17.197 1.00 43.31 ? 5   VAL E CG2 1 
ATOM   2923 N N   . GLU D 1 6   ? -47.093  62.101  -21.217 1.00 43.02 ? 6   GLU E N   1 
ATOM   2924 C CA  . GLU D 1 6   ? -47.250  61.784  -22.634 1.00 43.23 ? 6   GLU E CA  1 
ATOM   2925 C C   . GLU D 1 6   ? -46.301  62.595  -23.498 1.00 43.48 ? 6   GLU E C   1 
ATOM   2926 O O   . GLU D 1 6   ? -45.796  63.616  -23.067 1.00 43.89 ? 6   GLU E O   1 
ATOM   2927 C CB  . GLU D 1 6   ? -48.694  62.044  -23.035 1.00 43.62 ? 6   GLU E CB  1 
ATOM   2928 C CG  . GLU D 1 6   ? -49.692  61.063  -22.484 1.00 42.97 ? 6   GLU E CG  1 
ATOM   2929 C CD  . GLU D 1 6   ? -51.086  61.572  -22.758 1.00 43.26 ? 6   GLU E CD  1 
ATOM   2930 O OE1 . GLU D 1 6   ? -51.227  62.769  -22.994 1.00 44.10 ? 6   GLU E OE1 1 
ATOM   2931 O OE2 . GLU D 1 6   ? -52.006  60.778  -22.742 1.00 44.19 ? 6   GLU E OE2 1 
ATOM   2932 N N   . SER D 1 7   ? -46.091  62.114  -24.697 1.00 43.39 ? 7   SER E N   1 
ATOM   2933 C CA  . SER D 1 7   ? -45.118  62.742  -25.586 1.00 43.41 ? 7   SER E CA  1 
ATOM   2934 C C   . SER D 1 7   ? -45.381  62.221  -26.979 1.00 43.97 ? 7   SER E C   1 
ATOM   2935 O O   . SER D 1 7   ? -45.740  61.080  -27.133 1.00 43.94 ? 7   SER E O   1 
ATOM   2936 C CB  . SER D 1 7   ? -43.774  62.384  -25.136 1.00 43.50 ? 7   SER E CB  1 
ATOM   2937 O OG  . SER D 1 7   ? -43.784  61.278  -24.257 1.00 44.81 ? 7   SER E OG  1 
ATOM   2938 N N   . GLY D 1 8   ? -45.215  63.067  -27.956 1.00 43.57 ? 8   GLY E N   1 
ATOM   2939 C CA  . GLY D 1 8   ? -45.385  62.655  -29.344 1.00 43.95 ? 8   GLY E CA  1 
ATOM   2940 C C   . GLY D 1 8   ? -46.527  63.389  -29.964 1.00 45.12 ? 8   GLY E C   1 
ATOM   2941 O O   . GLY D 1 8   ? -46.943  64.387  -29.432 1.00 43.66 ? 8   GLY E O   1 
ATOM   2942 N N   . GLY D 1 9   ? -46.952  62.950  -31.120 1.00 46.62 ? 9   GLY E N   1 
ATOM   2943 C CA  . GLY D 1 9   ? -48.190  63.516  -31.651 1.00 45.14 ? 9   GLY E CA  1 
ATOM   2944 C C   . GLY D 1 9   ? -47.913  64.399  -32.775 1.00 45.48 ? 9   GLY E C   1 
ATOM   2945 O O   . GLY D 1 9   ? -46.810  64.345  -33.269 1.00 45.33 ? 9   GLY E O   1 
ATOM   2946 N N   . GLY D 1 10  ? -48.902  65.171  -33.146 1.00 46.56 ? 10  GLY E N   1 
ATOM   2947 C CA  . GLY D 1 10  ? -48.612  66.164  -34.173 1.00 45.43 ? 10  GLY E CA  1 
ATOM   2948 C C   . GLY D 1 10  ? -49.505  66.139  -35.361 1.00 44.51 ? 10  GLY E C   1 
ATOM   2949 O O   . GLY D 1 10  ? -50.571  65.593  -35.261 1.00 44.22 ? 10  GLY E O   1 
ATOM   2950 N N   . LEU D 1 11  ? -49.045  66.793  -36.407 1.00 44.87 ? 11  LEU E N   1 
ATOM   2951 C CA  . LEU D 1 11  ? -49.817  66.907  -37.643 1.00 46.03 ? 11  LEU E CA  1 
ATOM   2952 C C   . LEU D 1 11  ? -49.035  66.148  -38.694 1.00 46.40 ? 11  LEU E C   1 
ATOM   2953 O O   . LEU D 1 11  ? -47.892  66.464  -38.932 1.00 47.08 ? 11  LEU E O   1 
ATOM   2954 C CB  . LEU D 1 11  ? -50.006  68.387  -37.989 1.00 46.14 ? 11  LEU E CB  1 
ATOM   2955 C CG  . LEU D 1 11  ? -50.603  68.679  -39.351 1.00 47.04 ? 11  LEU E CG  1 
ATOM   2956 C CD1 . LEU D 1 11  ? -52.115  68.690  -39.262 1.00 46.70 ? 11  LEU E CD1 1 
ATOM   2957 C CD2 . LEU D 1 11  ? -50.086  70.008  -39.856 1.00 47.54 ? 11  LEU E CD2 1 
ATOM   2958 N N   . VAL D 1 12  ? -49.651  65.128  -39.234 1.00 45.81 ? 12  VAL E N   1 
ATOM   2959 C CA  . VAL D 1 12  ? -48.988  64.323  -40.288 1.00 47.08 ? 12  VAL E CA  1 
ATOM   2960 C C   . VAL D 1 12  ? -49.995  64.146  -41.415 1.00 47.54 ? 12  VAL E C   1 
ATOM   2961 O O   . VAL D 1 12  ? -51.182  64.039  -41.131 1.00 48.19 ? 12  VAL E O   1 
ATOM   2962 C CB  . VAL D 1 12  ? -48.501  62.969  -39.742 1.00 47.46 ? 12  VAL E CB  1 
ATOM   2963 C CG1 . VAL D 1 12  ? -49.652  62.025  -39.443 1.00 46.35 ? 12  VAL E CG1 1 
ATOM   2964 C CG2 . VAL D 1 12  ? -47.492  62.312  -40.668 1.00 48.17 ? 12  VAL E CG2 1 
ATOM   2965 N N   . GLN D 1 13  ? -49.512  64.121  -42.646 1.00 48.25 ? 13  GLN E N   1 
ATOM   2966 C CA  . GLN D 1 13  ? -50.405  63.926  -43.805 1.00 49.76 ? 13  GLN E CA  1 
ATOM   2967 C C   . GLN D 1 13  ? -50.724  62.437  -43.951 1.00 48.83 ? 13  GLN E C   1 
ATOM   2968 O O   . GLN D 1 13  ? -49.918  61.617  -43.494 1.00 47.81 ? 13  GLN E O   1 
ATOM   2969 C CB  . GLN D 1 13  ? -49.764  64.542  -45.045 1.00 52.31 ? 13  GLN E CB  1 
ATOM   2970 C CG  . GLN D 1 13  ? -50.773  65.002  -46.085 1.00 58.81 ? 13  GLN E CG  1 
ATOM   2971 C CD  . GLN D 1 13  ? -50.694  64.175  -47.344 1.00 61.88 ? 13  GLN E CD  1 
ATOM   2972 O OE1 . GLN D 1 13  ? -51.703  63.728  -47.884 1.00 60.60 ? 13  GLN E OE1 1 
ATOM   2973 N NE2 . GLN D 1 13  ? -49.480  63.962  -47.824 1.00 60.23 ? 13  GLN E NE2 1 
ATOM   2974 N N   . ALA D 1 14  ? -51.843  62.114  -44.598 1.00 48.66 ? 14  ALA E N   1 
ATOM   2975 C CA  . ALA D 1 14  ? -52.309  60.715  -44.695 1.00 47.50 ? 14  ALA E CA  1 
ATOM   2976 C C   . ALA D 1 14  ? -51.236  59.779  -45.236 1.00 47.66 ? 14  ALA E C   1 
ATOM   2977 O O   . ALA D 1 14  ? -50.395  60.239  -46.011 1.00 48.56 ? 14  ALA E O   1 
ATOM   2978 C CB  . ALA D 1 14  ? -53.560  60.660  -45.515 1.00 47.26 ? 14  ALA E CB  1 
ATOM   2979 N N   . GLY D 1 15  ? -51.320  58.499  -44.869 1.00 47.03 ? 15  GLY E N   1 
ATOM   2980 C CA  . GLY D 1 15  ? -50.300  57.525  -45.223 1.00 46.80 ? 15  GLY E CA  1 
ATOM   2981 C C   . GLY D 1 15  ? -49.020  57.581  -44.409 1.00 46.98 ? 15  GLY E C   1 
ATOM   2982 O O   . GLY D 1 15  ? -48.225  56.627  -44.462 1.00 48.06 ? 15  GLY E O   1 
ATOM   2983 N N   . GLY D 1 16  ? -48.982  58.521  -43.508 1.00 46.78 ? 16  GLY E N   1 
ATOM   2984 C CA  . GLY D 1 16  ? -47.784  58.736  -42.704 1.00 48.66 ? 16  GLY E CA  1 
ATOM   2985 C C   . GLY D 1 16  ? -47.773  58.179  -41.310 1.00 47.88 ? 16  GLY E C   1 
ATOM   2986 O O   . GLY D 1 16  ? -48.719  57.538  -40.926 1.00 46.02 ? 16  GLY E O   1 
ATOM   2987 N N   . SER D 1 17  ? -46.706  58.500  -40.595 1.00 49.50 ? 17  SER E N   1 
ATOM   2988 C CA  . SER D 1 17  ? -46.450  57.934  -39.262 1.00 48.45 ? 17  SER E CA  1 
ATOM   2989 C C   . SER D 1 17  ? -46.228  58.964  -38.161 1.00 47.86 ? 17  SER E C   1 
ATOM   2990 O O   . SER D 1 17  ? -45.763  60.047  -38.448 1.00 48.51 ? 17  SER E O   1 
ATOM   2991 C CB  . SER D 1 17  ? -45.240  57.092  -39.391 1.00 48.66 ? 17  SER E CB  1 
ATOM   2992 O OG  . SER D 1 17  ? -45.153  56.519  -40.681 1.00 52.80 ? 17  SER E OG  1 
ATOM   2993 N N   . LEU D 1 18  ? -46.545  58.579  -36.945 1.00 46.73 ? 18  LEU E N   1 
ATOM   2994 C CA  . LEU D 1 18  ? -46.300  59.396  -35.753 1.00 46.58 ? 18  LEU E CA  1 
ATOM   2995 C C   . LEU D 1 18  ? -46.014  58.412  -34.625 1.00 46.34 ? 18  LEU E C   1 
ATOM   2996 O O   . LEU D 1 18  ? -46.549  57.329  -34.654 1.00 46.11 ? 18  LEU E O   1 
ATOM   2997 C CB  . LEU D 1 18  ? -47.533  60.236  -35.417 1.00 47.00 ? 18  LEU E CB  1 
ATOM   2998 C CG  . LEU D 1 18  ? -47.840  61.425  -36.321 1.00 47.21 ? 18  LEU E CG  1 
ATOM   2999 C CD1 . LEU D 1 18  ? -49.180  62.032  -35.962 1.00 48.60 ? 18  LEU E CD1 1 
ATOM   3000 C CD2 . LEU D 1 18  ? -46.751  62.476  -36.234 1.00 45.10 ? 18  LEU E CD2 1 
ATOM   3001 N N   . ARG D 1 19  ? -45.149  58.780  -33.691 1.00 47.67 ? 19  ARG E N   1 
ATOM   3002 C CA  . ARG D 1 19  ? -44.863  57.922  -32.519 1.00 46.04 ? 19  ARG E CA  1 
ATOM   3003 C C   . ARG D 1 19  ? -45.506  58.549  -31.304 1.00 44.99 ? 19  ARG E C   1 
ATOM   3004 O O   . ARG D 1 19  ? -45.644  59.747  -31.282 1.00 48.57 ? 19  ARG E O   1 
ATOM   3005 C CB  . ARG D 1 19  ? -43.368  57.704  -32.281 1.00 47.40 ? 19  ARG E CB  1 
ATOM   3006 C CG  . ARG D 1 19  ? -43.046  56.724  -31.166 1.00 47.60 ? 19  ARG E CG  1 
ATOM   3007 C CD  . ARG D 1 19  ? -42.570  55.397  -31.701 1.00 48.16 ? 19  ARG E CD  1 
ATOM   3008 N NE  . ARG D 1 19  ? -41.925  54.594  -30.679 1.00 49.51 ? 19  ARG E NE  1 
ATOM   3009 C CZ  . ARG D 1 19  ? -40.630  54.318  -30.657 1.00 52.25 ? 19  ARG E CZ  1 
ATOM   3010 N NH1 . ARG D 1 19  ? -39.841  54.785  -31.606 1.00 53.13 ? 19  ARG E NH1 1 
ATOM   3011 N NH2 . ARG D 1 19  ? -40.126  53.578  -29.689 1.00 52.63 ? 19  ARG E NH2 1 
ATOM   3012 N N   . LEU D 1 20  ? -45.901  57.722  -30.366 1.00 44.02 ? 20  LEU E N   1 
ATOM   3013 C CA  . LEU D 1 20  ? -46.564  58.179  -29.150 1.00 43.55 ? 20  LEU E CA  1 
ATOM   3014 C C   . LEU D 1 20  ? -45.851  57.519  -27.981 1.00 43.82 ? 20  LEU E C   1 
ATOM   3015 O O   . LEU D 1 20  ? -45.517  56.360  -28.070 1.00 43.47 ? 20  LEU E O   1 
ATOM   3016 C CB  . LEU D 1 20  ? -48.039  57.796  -29.266 1.00 43.35 ? 20  LEU E CB  1 
ATOM   3017 C CG  . LEU D 1 20  ? -49.059  58.922  -29.367 1.00 42.64 ? 20  LEU E CG  1 
ATOM   3018 C CD1 . LEU D 1 20  ? -48.749  59.835  -30.533 1.00 43.20 ? 20  LEU E CD1 1 
ATOM   3019 C CD2 . LEU D 1 20  ? -50.453  58.343  -29.501 1.00 42.01 ? 20  LEU E CD2 1 
ATOM   3020 N N   . SER D 1 21  ? -45.588  58.303  -26.951 1.00 44.36 ? 21  SER E N   1 
ATOM   3021 C CA  . SER D 1 21  ? -44.833  57.812  -25.775 1.00 44.02 ? 21  SER E CA  1 
ATOM   3022 C C   . SER D 1 21  ? -45.556  58.188  -24.490 1.00 43.32 ? 21  SER E C   1 
ATOM   3023 O O   . SER D 1 21  ? -46.038  59.309  -24.384 1.00 42.90 ? 21  SER E O   1 
ATOM   3024 C CB  . SER D 1 21  ? -43.447  58.371  -25.767 1.00 44.63 ? 21  SER E CB  1 
ATOM   3025 O OG  . SER D 1 21  ? -43.311  59.414  -26.718 1.00 45.58 ? 21  SER E OG  1 
ATOM   3026 N N   . CYS D 1 22  ? -45.634  57.245  -23.564 1.00 43.34 ? 22  CYS E N   1 
ATOM   3027 C CA  . CYS D 1 22  ? -46.242  57.537  -22.252 1.00 42.82 ? 22  CYS E CA  1 
ATOM   3028 C C   . CYS D 1 22  ? -45.342  56.977  -21.164 1.00 43.64 ? 22  CYS E C   1 
ATOM   3029 O O   . CYS D 1 22  ? -45.089  55.772  -21.152 1.00 44.08 ? 22  CYS E O   1 
ATOM   3030 C CB  . CYS D 1 22  ? -47.624  56.930  -22.118 1.00 42.75 ? 22  CYS E CB  1 
ATOM   3031 S SG  . CYS D 1 22  ? -48.562  57.520  -20.693 1.00 42.23 ? 22  CYS E SG  1 
ATOM   3032 N N   . ALA D 1 23  ? -44.871  57.864  -20.305 1.00 44.01 ? 23  ALA E N   1 
ATOM   3033 C CA  . ALA D 1 23  ? -44.043  57.439  -19.173 1.00 43.64 ? 23  ALA E CA  1 
ATOM   3034 C C   . ALA D 1 23  ? -44.894  57.437  -17.915 1.00 44.11 ? 23  ALA E C   1 
ATOM   3035 O O   . ALA D 1 23  ? -45.418  58.499  -17.551 1.00 45.46 ? 23  ALA E O   1 
ATOM   3036 C CB  . ALA D 1 23  ? -42.892  58.386  -19.035 1.00 44.61 ? 23  ALA E CB  1 
ATOM   3037 N N   . ALA D 1 24  ? -45.038  56.274  -17.303 1.00 42.62 ? 24  ALA E N   1 
ATOM   3038 C CA  . ALA D 1 24  ? -45.742  56.158  -16.042 1.00 42.25 ? 24  ALA E CA  1 
ATOM   3039 C C   . ALA D 1 24  ? -44.757  56.339  -14.914 1.00 42.09 ? 24  ALA E C   1 
ATOM   3040 O O   . ALA D 1 24  ? -43.574  56.038  -15.046 1.00 44.45 ? 24  ALA E O   1 
ATOM   3041 C CB  . ALA D 1 24  ? -46.438  54.811  -15.911 1.00 42.50 ? 24  ALA E CB  1 
ATOM   3042 N N   . SER D 1 25  ? -45.248  56.806  -13.785 1.00 42.72 ? 25  SER E N   1 
ATOM   3043 C CA  . SER D 1 25  ? -44.309  57.096  -12.724 1.00 41.94 ? 25  SER E CA  1 
ATOM   3044 C C   . SER D 1 25  ? -45.034  57.051  -11.388 1.00 43.01 ? 25  SER E C   1 
ATOM   3045 O O   . SER D 1 25  ? -46.241  57.288  -11.318 1.00 43.59 ? 25  SER E O   1 
ATOM   3046 C CB  . SER D 1 25  ? -43.672  58.446  -12.975 1.00 42.88 ? 25  SER E CB  1 
ATOM   3047 O OG  . SER D 1 25  ? -42.653  58.669  -12.056 1.00 44.47 ? 25  SER E OG  1 
ATOM   3048 N N   . GLY D 1 26  ? -44.291  56.737  -10.328 1.00 43.26 ? 26  GLY E N   1 
ATOM   3049 C CA  . GLY D 1 26  ? -44.876  56.714  -9.001  1.00 42.84 ? 26  GLY E CA  1 
ATOM   3050 C C   . GLY D 1 26  ? -45.016  55.317  -8.456  1.00 43.10 ? 26  GLY E C   1 
ATOM   3051 O O   . GLY D 1 26  ? -44.073  54.524  -8.495  1.00 43.80 ? 26  GLY E O   1 
ATOM   3052 N N   . SER D 1 27  ? -46.212  55.000  -7.972  1.00 43.61 ? 27  SER E N   1 
ATOM   3053 C CA  . SER D 1 27  ? -46.487  53.730  -7.300  1.00 43.73 ? 27  SER E CA  1 
ATOM   3054 C C   . SER D 1 27  ? -46.994  52.711  -8.323  1.00 43.61 ? 27  SER E C   1 
ATOM   3055 O O   . SER D 1 27  ? -48.184  52.389  -8.388  1.00 44.33 ? 27  SER E O   1 
ATOM   3056 C CB  . SER D 1 27  ? -47.509  53.944  -6.184  1.00 44.64 ? 27  SER E CB  1 
ATOM   3057 O OG  . SER D 1 27  ? -47.140  54.973  -5.274  1.00 45.02 ? 27  SER E OG  1 
ATOM   3058 N N   . ILE D 1 28  ? -46.086  52.194  -9.146  1.00 42.57 ? 28  ILE E N   1 
ATOM   3059 C CA  . ILE D 1 28  ? -46.469  51.221  -10.168 1.00 43.06 ? 28  ILE E CA  1 
ATOM   3060 C C   . ILE D 1 28  ? -46.424  49.834  -9.540  1.00 42.71 ? 28  ILE E C   1 
ATOM   3061 O O   . ILE D 1 28  ? -45.451  49.485  -8.865  1.00 42.99 ? 28  ILE E O   1 
ATOM   3062 C CB  . ILE D 1 28  ? -45.560  51.302  -11.409 1.00 44.43 ? 28  ILE E CB  1 
ATOM   3063 C CG1 . ILE D 1 28  ? -44.077  51.134  -11.019 1.00 50.89 ? 28  ILE E CG1 1 
ATOM   3064 C CG2 . ILE D 1 28  ? -45.750  52.626  -12.122 1.00 42.58 ? 28  ILE E CG2 1 
ATOM   3065 C CD1 . ILE D 1 28  ? -43.447  49.735  -11.290 1.00 51.47 ? 28  ILE E CD1 1 
ATOM   3066 N N   . ARG D 1 29  ? -47.486  49.053  -9.727  1.00 41.97 ? 29  ARG E N   1 
ATOM   3067 C CA  . ARG D 1 29  ? -47.429  47.649  -9.350  1.00 41.46 ? 29  ARG E CA  1 
ATOM   3068 C C   . ARG D 1 29  ? -46.799  46.887  -10.496 1.00 41.86 ? 29  ARG E C   1 
ATOM   3069 O O   . ARG D 1 29  ? -46.900  47.291  -11.653 1.00 42.01 ? 29  ARG E O   1 
ATOM   3070 C CB  . ARG D 1 29  ? -48.813  47.080  -9.053  1.00 40.92 ? 29  ARG E CB  1 
ATOM   3071 C CG  . ARG D 1 29  ? -49.671  47.997  -8.260  1.00 40.37 ? 29  ARG E CG  1 
ATOM   3072 C CD  . ARG D 1 29  ? -50.471  47.236  -7.281  1.00 40.13 ? 29  ARG E CD  1 
ATOM   3073 N NE  . ARG D 1 29  ? -49.619  46.528  -6.340  1.00 42.03 ? 29  ARG E NE  1 
ATOM   3074 C CZ  . ARG D 1 29  ? -50.037  45.524  -5.577  1.00 43.01 ? 29  ARG E CZ  1 
ATOM   3075 N NH1 . ARG D 1 29  ? -49.208  44.900  -4.739  1.00 43.79 ? 29  ARG E NH1 1 
ATOM   3076 N NH2 . ARG D 1 29  ? -51.293  45.124  -5.673  1.00 43.22 ? 29  ARG E NH2 1 
ATOM   3077 N N   . SER D 1 30  ? -46.118  45.790  -10.181 1.00 41.59 ? 30  SER E N   1 
ATOM   3078 C CA  . SER D 1 30  ? -45.485  45.064  -11.271 1.00 41.56 ? 30  SER E CA  1 
ATOM   3079 C C   . SER D 1 30  ? -46.512  44.493  -12.230 1.00 41.62 ? 30  SER E C   1 
ATOM   3080 O O   . SER D 1 30  ? -46.192  44.259  -13.398 1.00 44.47 ? 30  SER E O   1 
ATOM   3081 C CB  . SER D 1 30  ? -44.603  43.956  -10.740 1.00 42.17 ? 30  SER E CB  1 
ATOM   3082 O OG  . SER D 1 30  ? -45.338  42.750  -10.707 1.00 43.31 ? 30  SER E OG  1 
ATOM   3083 N N   . LEU D 1 31  ? -47.731  44.255  -11.761 1.00 41.18 ? 31  LEU E N   1 
ATOM   3084 C CA  . LEU D 1 31  ? -48.826  43.822  -12.615 1.00 39.11 ? 31  LEU E CA  1 
ATOM   3085 C C   . LEU D 1 31  ? -49.668  45.031  -12.969 1.00 39.41 ? 31  LEU E C   1 
ATOM   3086 O O   . LEU D 1 31  ? -50.343  45.591  -12.095 1.00 39.99 ? 31  LEU E O   1 
ATOM   3087 C CB  . LEU D 1 31  ? -49.704  42.820  -11.897 1.00 39.05 ? 31  LEU E CB  1 
ATOM   3088 C CG  . LEU D 1 31  ? -49.249  41.396  -11.751 1.00 39.67 ? 31  LEU E CG  1 
ATOM   3089 C CD1 . LEU D 1 31  ? -50.497  40.613  -11.332 1.00 39.08 ? 31  LEU E CD1 1 
ATOM   3090 C CD2 . LEU D 1 31  ? -48.625  40.864  -13.035 1.00 39.73 ? 31  LEU E CD2 1 
ATOM   3091 N N   . ASN D 1 32  ? -49.699  45.388  -14.246 1.00 38.58 ? 32  ASN E N   1 
ATOM   3092 C CA  . ASN D 1 32  ? -50.484  46.539  -14.667 1.00 38.20 ? 32  ASN E CA  1 
ATOM   3093 C C   . ASN D 1 32  ? -50.625  46.508  -16.181 1.00 37.82 ? 32  ASN E C   1 
ATOM   3094 O O   . ASN D 1 32  ? -50.086  45.632  -16.862 1.00 37.52 ? 32  ASN E O   1 
ATOM   3095 C CB  . ASN D 1 32  ? -49.820  47.841  -14.213 1.00 39.11 ? 32  ASN E CB  1 
ATOM   3096 C CG  . ASN D 1 32  ? -48.480  48.049  -14.846 1.00 38.43 ? 32  ASN E CG  1 
ATOM   3097 O OD1 . ASN D 1 32  ? -48.390  48.482  -15.978 1.00 39.15 ? 32  ASN E OD1 1 
ATOM   3098 N ND2 . ASN D 1 32  ? -47.436  47.713  -14.129 1.00 39.81 ? 32  ASN E ND2 1 
ATOM   3099 N N   . ALA D 1 33  ? -51.328  47.503  -16.709 1.00 37.81 ? 33  ALA E N   1 
ATOM   3100 C CA  . ALA D 1 33  ? -51.529  47.619  -18.140 1.00 37.73 ? 33  ALA E CA  1 
ATOM   3101 C C   . ALA D 1 33  ? -51.364  49.069  -18.540 1.00 38.24 ? 33  ALA E C   1 
ATOM   3102 O O   . ALA D 1 33  ? -51.713  49.980  -17.782 1.00 39.74 ? 33  ALA E O   1 
ATOM   3103 C CB  . ALA D 1 33  ? -52.912  47.113  -18.560 1.00 37.30 ? 33  ALA E CB  1 
ATOM   3104 N N   . MET D 1 34  ? -50.834  49.275  -19.728 1.00 37.12 ? 34  MET E N   1 
ATOM   3105 C CA  . MET D 1 34  ? -50.710  50.605  -20.271 1.00 38.69 ? 34  MET E CA  1 
ATOM   3106 C C   . MET D 1 34  ? -51.126  50.597  -21.733 1.00 38.86 ? 34  MET E C   1 
ATOM   3107 O O   . MET D 1 34  ? -50.898  49.625  -22.467 1.00 37.97 ? 34  MET E O   1 
ATOM   3108 C CB  . MET D 1 34  ? -49.284  51.127  -20.156 1.00 41.10 ? 34  MET E CB  1 
ATOM   3109 C CG  . MET D 1 34  ? -48.674  51.070  -18.766 1.00 42.06 ? 34  MET E CG  1 
ATOM   3110 S SD  . MET D 1 34  ? -47.228  52.162  -18.696 1.00 40.90 ? 34  MET E SD  1 
ATOM   3111 C CE  . MET D 1 34  ? -48.035  53.666  -19.253 1.00 42.75 ? 34  MET E CE  1 
ATOM   3112 N N   . GLY D 1 35  ? -51.747  51.693  -22.142 1.00 38.57 ? 35  GLY E N   1 
ATOM   3113 C CA  . GLY D 1 35  ? -52.049  51.874  -23.542 1.00 39.97 ? 35  GLY E CA  1 
ATOM   3114 C C   . GLY D 1 35  ? -52.588  53.261  -23.798 1.00 39.61 ? 35  GLY E C   1 
ATOM   3115 O O   . GLY D 1 35  ? -52.360  54.194  -23.023 1.00 38.81 ? 35  GLY E O   1 
ATOM   3116 N N   . TRP D 1 36  ? -53.310  53.384  -24.908 1.00 39.63 ? 36  TRP E N   1 
ATOM   3117 C CA  . TRP D 1 36  ? -53.948  54.634  -25.272 1.00 39.54 ? 36  TRP E CA  1 
ATOM   3118 C C   . TRP D 1 36  ? -55.382  54.371  -25.699 1.00 39.52 ? 36  TRP E C   1 
ATOM   3119 O O   . TRP D 1 36  ? -55.679  53.381  -26.390 1.00 39.90 ? 36  TRP E O   1 
ATOM   3120 C CB  . TRP D 1 36  ? -53.193  55.339  -26.377 1.00 38.86 ? 36  TRP E CB  1 
ATOM   3121 C CG  . TRP D 1 36  ? -51.708  55.249  -26.227 1.00 40.12 ? 36  TRP E CG  1 
ATOM   3122 C CD1 . TRP D 1 36  ? -50.923  54.108  -26.239 1.00 40.98 ? 36  TRP E CD1 1 
ATOM   3123 C CD2 . TRP D 1 36  ? -50.813  56.337  -26.089 1.00 40.22 ? 36  TRP E CD2 1 
ATOM   3124 N NE1 . TRP D 1 36  ? -49.591  54.440  -26.080 1.00 40.79 ? 36  TRP E NE1 1 
ATOM   3125 C CE2 . TRP D 1 36  ? -49.497  55.801  -25.992 1.00 40.94 ? 36  TRP E CE2 1 
ATOM   3126 C CE3 . TRP D 1 36  ? -50.985  57.712  -26.028 1.00 42.04 ? 36  TRP E CE3 1 
ATOM   3127 C CZ2 . TRP D 1 36  ? -48.371  56.598  -25.843 1.00 42.42 ? 36  TRP E CZ2 1 
ATOM   3128 C CZ3 . TRP D 1 36  ? -49.854  58.516  -25.869 1.00 49.08 ? 36  TRP E CZ3 1 
ATOM   3129 C CH2 . TRP D 1 36  ? -48.561  57.953  -25.783 1.00 47.09 ? 36  TRP E CH2 1 
ATOM   3130 N N   . TYR D 1 37  ? -56.265  55.223  -25.203 1.00 39.17 ? 37  TYR E N   1 
ATOM   3131 C CA  . TYR D 1 37  ? -57.582  55.440  -25.759 1.00 38.79 ? 37  TYR E CA  1 
ATOM   3132 C C   . TYR D 1 37  ? -57.490  56.660  -26.664 1.00 39.70 ? 37  TYR E C   1 
ATOM   3133 O O   . TYR D 1 37  ? -56.523  57.422  -26.613 1.00 40.70 ? 37  TYR E O   1 
ATOM   3134 C CB  . TYR D 1 37  ? -58.615  55.641  -24.642 1.00 39.73 ? 37  TYR E CB  1 
ATOM   3135 C CG  . TYR D 1 37  ? -59.166  54.335  -24.102 1.00 39.63 ? 37  TYR E CG  1 
ATOM   3136 C CD1 . TYR D 1 37  ? -58.325  53.370  -23.543 1.00 39.08 ? 37  TYR E CD1 1 
ATOM   3137 C CD2 . TYR D 1 37  ? -60.513  54.050  -24.181 1.00 39.30 ? 37  TYR E CD2 1 
ATOM   3138 C CE1 . TYR D 1 37  ? -58.830  52.163  -23.071 1.00 39.24 ? 37  TYR E CE1 1 
ATOM   3139 C CE2 . TYR D 1 37  ? -61.021  52.859  -23.712 1.00 39.50 ? 37  TYR E CE2 1 
ATOM   3140 C CZ  . TYR D 1 37  ? -60.187  51.918  -23.158 1.00 39.21 ? 37  TYR E CZ  1 
ATOM   3141 O OH  . TYR D 1 37  ? -60.723  50.734  -22.693 1.00 39.64 ? 37  TYR E OH  1 
ATOM   3142 N N   . ARG D 1 38  ? -58.480  56.836  -27.527 1.00 39.87 ? 38  ARG E N   1 
ATOM   3143 C CA  . ARG D 1 38  ? -58.560  58.093  -28.252 1.00 40.19 ? 38  ARG E CA  1 
ATOM   3144 C C   . ARG D 1 38  ? -60.014  58.535  -28.306 1.00 40.37 ? 38  ARG E C   1 
ATOM   3145 O O   . ARG D 1 38  ? -60.940  57.721  -28.229 1.00 40.19 ? 38  ARG E O   1 
ATOM   3146 C CB  . ARG D 1 38  ? -57.976  57.986  -29.666 1.00 40.34 ? 38  ARG E CB  1 
ATOM   3147 C CG  . ARG D 1 38  ? -58.976  57.445  -30.662 1.00 40.19 ? 38  ARG E CG  1 
ATOM   3148 C CD  . ARG D 1 38  ? -58.390  57.257  -32.042 1.00 40.57 ? 38  ARG E CD  1 
ATOM   3149 N NE  . ARG D 1 38  ? -59.359  56.655  -32.951 1.00 40.22 ? 38  ARG E NE  1 
ATOM   3150 C CZ  . ARG D 1 38  ? -59.065  56.147  -34.141 1.00 40.58 ? 38  ARG E CZ  1 
ATOM   3151 N NH1 . ARG D 1 38  ? -57.813  56.161  -34.582 1.00 40.90 ? 38  ARG E NH1 1 
ATOM   3152 N NH2 . ARG D 1 38  ? -60.027  55.614  -34.887 1.00 40.21 ? 38  ARG E NH2 1 
ATOM   3153 N N   . GLN D 1 39  ? -60.198  59.851  -28.409 1.00 40.42 ? 39  GLN E N   1 
ATOM   3154 C CA  . GLN D 1 39  ? -61.515  60.462  -28.548 1.00 40.91 ? 39  GLN E CA  1 
ATOM   3155 C C   . GLN D 1 39  ? -61.403  61.552  -29.601 1.00 41.47 ? 39  GLN E C   1 
ATOM   3156 O O   . GLN D 1 39  ? -60.609  62.482  -29.446 1.00 42.86 ? 39  GLN E O   1 
ATOM   3157 C CB  . GLN D 1 39  ? -62.004  61.035  -27.208 1.00 42.29 ? 39  GLN E CB  1 
ATOM   3158 C CG  . GLN D 1 39  ? -63.469  61.512  -27.173 1.00 43.21 ? 39  GLN E CG  1 
ATOM   3159 C CD  . GLN D 1 39  ? -63.946  61.895  -25.770 1.00 43.33 ? 39  GLN E CD  1 
ATOM   3160 O OE1 . GLN D 1 39  ? -63.301  61.603  -24.777 1.00 43.05 ? 39  GLN E OE1 1 
ATOM   3161 N NE2 . GLN D 1 39  ? -65.099  62.541  -25.697 1.00 44.29 ? 39  GLN E NE2 1 
ATOM   3162 N N   . ALA D 1 40  ? -62.169  61.377  -30.665 1.00 42.43 ? 40  ALA E N   1 
ATOM   3163 C CA  . ALA D 1 40  ? -62.205  62.377  -31.739 1.00 42.95 ? 40  ALA E CA  1 
ATOM   3164 C C   . ALA D 1 40  ? -63.437  63.241  -31.547 1.00 44.68 ? 40  ALA E C   1 
ATOM   3165 O O   . ALA D 1 40  ? -64.431  62.773  -30.978 1.00 45.21 ? 40  ALA E O   1 
ATOM   3166 C CB  . ALA D 1 40  ? -62.281  61.684  -33.065 1.00 42.99 ? 40  ALA E CB  1 
ATOM   3167 N N   . PRO D 1 41  ? -63.402  64.492  -32.016 1.00 45.16 ? 41  PRO E N   1 
ATOM   3168 C CA  . PRO D 1 41  ? -64.571  65.322  -31.940 1.00 45.49 ? 41  PRO E CA  1 
ATOM   3169 C C   . PRO D 1 41  ? -65.832  64.605  -32.425 1.00 45.32 ? 41  PRO E C   1 
ATOM   3170 O O   . PRO D 1 41  ? -65.855  64.179  -33.552 1.00 45.99 ? 41  PRO E O   1 
ATOM   3171 C CB  . PRO D 1 41  ? -64.173  66.419  -32.925 1.00 45.44 ? 41  PRO E CB  1 
ATOM   3172 C CG  . PRO D 1 41  ? -62.695  66.572  -32.722 1.00 45.63 ? 41  PRO E CG  1 
ATOM   3173 C CD  . PRO D 1 41  ? -62.225  65.144  -32.585 1.00 45.18 ? 41  PRO E CD  1 
ATOM   3174 N N   . GLY D 1 42  ? -66.828  64.470  -31.556 1.00 45.29 ? 42  GLY E N   1 
ATOM   3175 C CA  . GLY D 1 42  ? -68.126  63.931  -31.991 1.00 44.94 ? 42  GLY E CA  1 
ATOM   3176 C C   . GLY D 1 42  ? -68.220  62.434  -31.932 1.00 45.98 ? 42  GLY E C   1 
ATOM   3177 O O   . GLY D 1 42  ? -69.210  61.890  -32.428 1.00 46.41 ? 42  GLY E O   1 
ATOM   3178 N N   . LYS D 1 43  ? -67.223  61.792  -31.348 1.00 45.90 ? 43  LYS E N   1 
ATOM   3179 C CA  . LYS D 1 43  ? -67.204  60.314  -31.311 1.00 45.45 ? 43  LYS E CA  1 
ATOM   3180 C C   . LYS D 1 43  ? -66.869  59.872  -29.887 1.00 46.03 ? 43  LYS E C   1 
ATOM   3181 O O   . LYS D 1 43  ? -66.482  60.728  -29.082 1.00 45.55 ? 43  LYS E O   1 
ATOM   3182 C CB  . LYS D 1 43  ? -66.227  59.798  -32.368 1.00 45.89 ? 43  LYS E CB  1 
ATOM   3183 C CG  . LYS D 1 43  ? -66.670  59.954  -33.815 1.00 46.74 ? 43  LYS E CG  1 
ATOM   3184 C CD  . LYS D 1 43  ? -65.955  59.011  -34.759 1.00 48.67 ? 43  LYS E CD  1 
ATOM   3185 C CE  . LYS D 1 43  ? -64.668  58.456  -34.183 1.00 51.93 ? 43  LYS E CE  1 
ATOM   3186 N NZ  . LYS D 1 43  ? -63.708  58.063  -35.243 1.00 53.94 ? 43  LYS E NZ  1 
ATOM   3187 N N   . GLN D 1 44  ? -67.010  58.586  -29.597 1.00 45.75 ? 44  GLN E N   1 
ATOM   3188 C CA  . GLN D 1 44  ? -66.805  58.104  -28.217 1.00 45.54 ? 44  GLN E CA  1 
ATOM   3189 C C   . GLN D 1 44  ? -65.339  57.785  -27.966 1.00 43.58 ? 44  GLN E C   1 
ATOM   3190 O O   . GLN D 1 44  ? -64.578  57.760  -28.930 1.00 42.70 ? 44  GLN E O   1 
ATOM   3191 C CB  . GLN D 1 44  ? -67.678  56.879  -27.970 1.00 47.18 ? 44  GLN E CB  1 
ATOM   3192 C CG  . GLN D 1 44  ? -69.051  56.978  -28.614 1.00 50.07 ? 44  GLN E CG  1 
ATOM   3193 C CD  . GLN D 1 44  ? -69.995  57.877  -27.853 1.00 57.68 ? 44  GLN E CD  1 
ATOM   3194 O OE1 . GLN D 1 44  ? -69.651  58.446  -26.821 1.00 59.83 ? 44  GLN E OE1 1 
ATOM   3195 N NE2 . GLN D 1 44  ? -71.206  58.012  -28.365 1.00 57.93 ? 44  GLN E NE2 1 
ATOM   3196 N N   . ARG D 1 45  ? -64.982  57.570  -26.699 1.00 44.65 ? 45  ARG E N   1 
ATOM   3197 C CA  . ARG D 1 45  ? -63.590  57.230  -26.311 1.00 42.07 ? 45  ARG E CA  1 
ATOM   3198 C C   . ARG D 1 45  ? -63.306  55.770  -26.674 1.00 42.00 ? 45  ARG E C   1 
ATOM   3199 O O   . ARG D 1 45  ? -63.780  54.885  -25.958 1.00 41.73 ? 45  ARG E O   1 
ATOM   3200 C CB  . ARG D 1 45  ? -63.371  57.608  -24.844 1.00 41.82 ? 45  ARG E CB  1 
ATOM   3201 C CG  . ARG D 1 45  ? -61.910  57.773  -24.452 1.00 42.85 ? 45  ARG E CG  1 
ATOM   3202 C CD  . ARG D 1 45  ? -61.618  59.218  -24.112 1.00 43.36 ? 45  ARG E CD  1 
ATOM   3203 N NE  . ARG D 1 45  ? -60.782  59.422  -22.942 1.00 42.18 ? 45  ARG E NE  1 
ATOM   3204 C CZ  . ARG D 1 45  ? -60.706  60.564  -22.273 1.00 44.91 ? 45  ARG E CZ  1 
ATOM   3205 N NH1 . ARG D 1 45  ? -61.427  61.602  -22.656 1.00 45.62 ? 45  ARG E NH1 1 
ATOM   3206 N NH2 . ARG D 1 45  ? -59.910  60.668  -21.226 1.00 47.46 ? 45  ARG E NH2 1 
ATOM   3207 N N   . GLU D 1 46  ? -62.549  55.551  -27.741 1.00 40.71 ? 46  GLU E N   1 
ATOM   3208 C CA  . GLU D 1 46  ? -62.207  54.242  -28.285 1.00 40.21 ? 46  GLU E CA  1 
ATOM   3209 C C   . GLU D 1 46  ? -60.880  53.737  -27.728 1.00 39.43 ? 46  GLU E C   1 
ATOM   3210 O O   . GLU D 1 46  ? -59.930  54.507  -27.555 1.00 39.34 ? 46  GLU E O   1 
ATOM   3211 C CB  . GLU D 1 46  ? -62.034  54.316  -29.804 1.00 40.33 ? 46  GLU E CB  1 
ATOM   3212 C CG  . GLU D 1 46  ? -63.245  54.313  -30.685 1.00 42.34 ? 46  GLU E CG  1 
ATOM   3213 C CD  . GLU D 1 46  ? -62.839  54.540  -32.148 1.00 42.27 ? 46  GLU E CD  1 
ATOM   3214 O OE1 . GLU D 1 46  ? -62.209  55.592  -32.416 1.00 40.77 ? 46  GLU E OE1 1 
ATOM   3215 O OE2 . GLU D 1 46  ? -63.128  53.671  -33.019 1.00 45.06 ? 46  GLU E OE2 1 
ATOM   3216 N N   . LEU D 1 47  ? -60.798  52.422  -27.512 1.00 39.10 ? 47  LEU E N   1 
ATOM   3217 C CA  . LEU D 1 47  ? -59.512  51.783  -27.248 1.00 38.19 ? 47  LEU E CA  1 
ATOM   3218 C C   . LEU D 1 47  ? -58.638  51.784  -28.496 1.00 38.35 ? 47  LEU E C   1 
ATOM   3219 O O   . LEU D 1 47  ? -59.063  51.305  -29.548 1.00 38.27 ? 47  LEU E O   1 
ATOM   3220 C CB  . LEU D 1 47  ? -59.716  50.339  -26.797 1.00 38.46 ? 47  LEU E CB  1 
ATOM   3221 C CG  . LEU D 1 47  ? -58.519  49.369  -26.921 1.00 38.23 ? 47  LEU E CG  1 
ATOM   3222 C CD1 . LEU D 1 47  ? -57.372  49.766  -25.983 1.00 38.19 ? 47  LEU E CD1 1 
ATOM   3223 C CD2 . LEU D 1 47  ? -58.908  47.906  -26.699 1.00 37.71 ? 47  LEU E CD2 1 
ATOM   3224 N N   . VAL D 1 48  ? -57.395  52.262  -28.377 1.00 38.41 ? 48  VAL E N   1 
ATOM   3225 C CA  . VAL D 1 48  ? -56.476  52.262  -29.519 1.00 38.11 ? 48  VAL E CA  1 
ATOM   3226 C C   . VAL D 1 48  ? -55.503  51.096  -29.425 1.00 38.32 ? 48  VAL E C   1 
ATOM   3227 O O   . VAL D 1 48  ? -55.373  50.285  -30.350 1.00 39.06 ? 48  VAL E O   1 
ATOM   3228 C CB  . VAL D 1 48  ? -55.689  53.579  -29.612 1.00 38.52 ? 48  VAL E CB  1 
ATOM   3229 C CG1 . VAL D 1 48  ? -54.418  53.363  -30.393 1.00 38.57 ? 48  VAL E CG1 1 
ATOM   3230 C CG2 . VAL D 1 48  ? -56.508  54.645  -30.280 1.00 39.28 ? 48  VAL E CG2 1 
ATOM   3231 N N   . ALA D 1 49  ? -54.797  51.005  -28.311 1.00 37.97 ? 49  ALA E N   1 
ATOM   3232 C CA  . ALA D 1 49  ? -53.794  49.969  -28.170 1.00 38.20 ? 49  ALA E CA  1 
ATOM   3233 C C   . ALA D 1 49  ? -53.568  49.748  -26.691 1.00 38.64 ? 49  ALA E C   1 
ATOM   3234 O O   . ALA D 1 49  ? -53.887  50.610  -25.859 1.00 38.68 ? 49  ALA E O   1 
ATOM   3235 C CB  . ALA D 1 49  ? -52.492  50.355  -28.874 1.00 38.63 ? 49  ALA E CB  1 
ATOM   3236 N N   . ALA D 1 50  ? -53.005  48.594  -26.364 1.00 37.71 ? 50  ALA E N   1 
ATOM   3237 C CA  . ALA D 1 50  ? -52.831  48.311  -24.951 1.00 37.46 ? 50  ALA E CA  1 
ATOM   3238 C C   . ALA D 1 50  ? -51.855  47.157  -24.782 1.00 37.58 ? 50  ALA E C   1 
ATOM   3239 O O   . ALA D 1 50  ? -51.781  46.255  -25.623 1.00 37.22 ? 50  ALA E O   1 
ATOM   3240 C CB  . ALA D 1 50  ? -54.182  48.006  -24.303 1.00 36.42 ? 50  ALA E CB  1 
ATOM   3241 N N   . ILE D 1 51  ? -51.127  47.179  -23.671 1.00 37.62 ? 51  ILE E N   1 
ATOM   3242 C CA  . ILE D 1 51  ? -50.108  46.167  -23.410 1.00 37.76 ? 51  ILE E CA  1 
ATOM   3243 C C   . ILE D 1 51  ? -49.988  45.972  -21.907 1.00 37.85 ? 51  ILE E C   1 
ATOM   3244 O O   . ILE D 1 51  ? -50.042  46.937  -21.144 1.00 38.62 ? 51  ILE E O   1 
ATOM   3245 C CB  . ILE D 1 51  ? -48.768  46.583  -24.031 1.00 38.47 ? 51  ILE E CB  1 
ATOM   3246 C CG1 . ILE D 1 51  ? -47.682  45.556  -23.725 1.00 39.54 ? 51  ILE E CG1 1 
ATOM   3247 C CG2 . ILE D 1 51  ? -48.354  47.913  -23.506 1.00 39.34 ? 51  ILE E CG2 1 
ATOM   3248 C CD1 . ILE D 1 51  ? -46.690  45.382  -24.920 1.00 40.53 ? 51  ILE E CD1 1 
ATOM   3249 N N   . THR D 1 52  ? -49.889  44.719  -21.472 1.00 37.58 ? 52  THR E N   1 
ATOM   3250 C CA  . THR D 1 52  ? -49.759  44.393  -20.055 1.00 37.82 ? 52  THR E CA  1 
ATOM   3251 C C   . THR D 1 52  ? -48.294  44.407  -19.644 1.00 38.97 ? 52  THR E C   1 
ATOM   3252 O O   . THR D 1 52  ? -47.396  44.342  -20.482 1.00 40.07 ? 52  THR E O   1 
ATOM   3253 C CB  . THR D 1 52  ? -50.310  42.995  -19.723 1.00 37.13 ? 52  THR E CB  1 
ATOM   3254 O OG1 . THR D 1 52  ? -49.432  42.011  -20.271 1.00 37.33 ? 52  THR E OG1 1 
ATOM   3255 C CG2 . THR D 1 52  ? -51.690  42.754  -20.278 1.00 36.53 ? 52  THR E CG2 1 
ATOM   3256 N N   . SER D 1 53  ? -48.050  44.411  -18.330 1.00 38.98 ? 53  SER E N   1 
ATOM   3257 C CA  . SER D 1 53  ? -46.679  44.324  -17.835 1.00 39.92 ? 53  SER E CA  1 
ATOM   3258 C C   . SER D 1 53  ? -45.930  43.134  -18.396 1.00 41.14 ? 53  SER E C   1 
ATOM   3259 O O   . SER D 1 53  ? -44.695  43.122  -18.322 1.00 41.21 ? 53  SER E O   1 
ATOM   3260 C CB  . SER D 1 53  ? -46.614  44.211  -16.322 1.00 39.76 ? 53  SER E CB  1 
ATOM   3261 O OG  . SER D 1 53  ? -47.658  44.906  -15.667 1.00 40.31 ? 53  SER E OG  1 
ATOM   3262 N N   . ARG D 1 54  ? -46.647  42.134  -18.937 1.00 40.51 ? 54  ARG E N   1 
ATOM   3263 C CA  . ARG D 1 54  ? -46.061  40.873  -19.374 1.00 39.84 ? 54  ARG E CA  1 
ATOM   3264 C C   . ARG D 1 54  ? -46.106  40.654  -20.877 1.00 40.16 ? 54  ARG E C   1 
ATOM   3265 O O   . ARG D 1 54  ? -45.787  39.550  -21.338 1.00 41.25 ? 54  ARG E O   1 
ATOM   3266 C CB  . ARG D 1 54  ? -46.758  39.702  -18.676 1.00 40.37 ? 54  ARG E CB  1 
ATOM   3267 C CG  . ARG D 1 54  ? -46.562  39.711  -17.188 1.00 41.68 ? 54  ARG E CG  1 
ATOM   3268 C CD  . ARG D 1 54  ? -46.569  38.317  -16.618 1.00 42.13 ? 54  ARG E CD  1 
ATOM   3269 N NE  . ARG D 1 54  ? -46.580  38.402  -15.172 1.00 44.44 ? 54  ARG E NE  1 
ATOM   3270 C CZ  . ARG D 1 54  ? -46.153  37.436  -14.376 1.00 47.05 ? 54  ARG E CZ  1 
ATOM   3271 N NH1 . ARG D 1 54  ? -46.193  37.597  -13.054 1.00 45.84 ? 54  ARG E NH1 1 
ATOM   3272 N NH2 . ARG D 1 54  ? -45.665  36.319  -14.913 1.00 50.38 ? 54  ARG E NH2 1 
ATOM   3273 N N   . GLY D 1 55  ? -46.492  41.658  -21.653 1.00 39.42 ? 55  GLY E N   1 
ATOM   3274 C CA  . GLY D 1 55  ? -46.425  41.588  -23.096 1.00 38.53 ? 55  GLY E CA  1 
ATOM   3275 C C   . GLY D 1 55  ? -47.728  41.279  -23.793 1.00 38.75 ? 55  GLY E C   1 
ATOM   3276 O O   . GLY D 1 55  ? -47.791  41.434  -25.017 1.00 41.15 ? 55  GLY E O   1 
ATOM   3277 N N   . SER D 1 56  ? -48.761  40.825  -23.082 1.00 37.88 ? 56  SER E N   1 
ATOM   3278 C CA  . SER D 1 56  ? -50.065  40.688  -23.716 1.00 37.27 ? 56  SER E CA  1 
ATOM   3279 C C   . SER D 1 56  ? -50.518  42.041  -24.230 1.00 36.37 ? 56  SER E C   1 
ATOM   3280 O O   . SER D 1 56  ? -50.389  43.062  -23.557 1.00 36.79 ? 56  SER E O   1 
ATOM   3281 C CB  . SER D 1 56  ? -51.118  40.115  -22.768 1.00 37.69 ? 56  SER E CB  1 
ATOM   3282 O OG  . SER D 1 56  ? -50.927  38.729  -22.513 1.00 37.23 ? 56  SER E OG  1 
ATOM   3283 N N   . THR D 1 57  ? -51.044  42.042  -25.440 1.00 36.76 ? 57  THR E N   1 
ATOM   3284 C CA  . THR D 1 57  ? -51.287  43.267  -26.164 1.00 36.75 ? 57  THR E CA  1 
ATOM   3285 C C   . THR D 1 57  ? -52.643  43.183  -26.843 1.00 37.14 ? 57  THR E C   1 
ATOM   3286 O O   . THR D 1 57  ? -53.131  42.101  -27.190 1.00 36.72 ? 57  THR E O   1 
ATOM   3287 C CB  . THR D 1 57  ? -50.220  43.479  -27.208 1.00 37.94 ? 57  THR E CB  1 
ATOM   3288 O OG1 . THR D 1 57  ? -50.856  43.943  -28.390 1.00 39.54 ? 57  THR E OG1 1 
ATOM   3289 C CG2 . THR D 1 57  ? -49.582  42.162  -27.555 1.00 38.91 ? 57  THR E CG2 1 
ATOM   3290 N N   . ARG D 1 58  ? -53.257  44.336  -27.025 1.00 36.57 ? 58  ARG E N   1 
ATOM   3291 C CA  . ARG D 1 58  ? -54.533  44.356  -27.703 1.00 36.69 ? 58  ARG E CA  1 
ATOM   3292 C C   . ARG D 1 58  ? -54.637  45.669  -28.454 1.00 37.53 ? 58  ARG E C   1 
ATOM   3293 O O   . ARG D 1 58  ? -54.099  46.705  -28.032 1.00 38.95 ? 58  ARG E O   1 
ATOM   3294 C CB  . ARG D 1 58  ? -55.706  44.175  -26.732 1.00 36.95 ? 58  ARG E CB  1 
ATOM   3295 C CG  . ARG D 1 58  ? -57.038  44.181  -27.432 1.00 37.49 ? 58  ARG E CG  1 
ATOM   3296 C CD  . ARG D 1 58  ? -58.174  44.000  -26.492 1.00 38.18 ? 58  ARG E CD  1 
ATOM   3297 N NE  . ARG D 1 58  ? -59.385  44.553  -27.078 1.00 38.92 ? 58  ARG E NE  1 
ATOM   3298 C CZ  . ARG D 1 58  ? -60.585  44.459  -26.518 1.00 39.67 ? 58  ARG E CZ  1 
ATOM   3299 N NH1 . ARG D 1 58  ? -61.647  45.010  -27.107 1.00 39.36 ? 58  ARG E NH1 1 
ATOM   3300 N NH2 . ARG D 1 58  ? -60.720  43.807  -25.367 1.00 39.54 ? 58  ARG E NH2 1 
ATOM   3301 N N   . TYR D 1 59  ? -55.322  45.606  -29.589 1.00 36.98 ? 59  TYR E N   1 
ATOM   3302 C CA  . TYR D 1 59  ? -55.431  46.743  -30.471 1.00 37.59 ? 59  TYR E CA  1 
ATOM   3303 C C   . TYR D 1 59  ? -56.901  47.010  -30.763 1.00 37.99 ? 59  TYR E C   1 
ATOM   3304 O O   . TYR D 1 59  ? -57.737  46.101  -30.724 1.00 37.92 ? 59  TYR E O   1 
ATOM   3305 C CB  . TYR D 1 59  ? -54.662  46.478  -31.743 1.00 38.42 ? 59  TYR E CB  1 
ATOM   3306 C CG  . TYR D 1 59  ? -53.159  46.433  -31.542 1.00 39.14 ? 59  TYR E CG  1 
ATOM   3307 C CD1 . TYR D 1 59  ? -52.408  47.603  -31.591 1.00 39.43 ? 59  TYR E CD1 1 
ATOM   3308 C CD2 . TYR D 1 59  ? -52.491  45.228  -31.335 1.00 38.03 ? 59  TYR E CD2 1 
ATOM   3309 C CE1 . TYR D 1 59  ? -51.029  47.591  -31.424 1.00 39.86 ? 59  TYR E CE1 1 
ATOM   3310 C CE2 . TYR D 1 59  ? -51.115  45.201  -31.155 1.00 38.91 ? 59  TYR E CE2 1 
ATOM   3311 C CZ  . TYR D 1 59  ? -50.381  46.394  -31.201 1.00 40.40 ? 59  TYR E CZ  1 
ATOM   3312 O OH  . TYR D 1 59  ? -49.001  46.419  -31.040 1.00 40.57 ? 59  TYR E OH  1 
ATOM   3313 N N   . GLY D 1 60  ? -57.216  48.274  -31.011 1.00 37.13 ? 60  GLY E N   1 
ATOM   3314 C CA  . GLY D 1 60  ? -58.563  48.622  -31.378 1.00 37.89 ? 60  GLY E CA  1 
ATOM   3315 C C   . GLY D 1 60  ? -58.937  48.073  -32.739 1.00 38.67 ? 60  GLY E C   1 
ATOM   3316 O O   . GLY D 1 60  ? -58.100  47.819  -33.610 1.00 39.22 ? 60  GLY E O   1 
ATOM   3317 N N   . ASP D 1 61  ? -60.239  47.909  -32.942 1.00 38.71 ? 61  ASP E N   1 
ATOM   3318 C CA  . ASP D 1 61  ? -60.650  47.153  -34.114 1.00 39.91 ? 61  ASP E CA  1 
ATOM   3319 C C   . ASP D 1 61  ? -60.482  47.940  -35.418 1.00 39.81 ? 61  ASP E C   1 
ATOM   3320 O O   . ASP D 1 61  ? -60.578  47.375  -36.511 1.00 39.89 ? 61  ASP E O   1 
ATOM   3321 C CB  . ASP D 1 61  ? -62.076  46.652  -33.903 1.00 40.09 ? 61  ASP E CB  1 
ATOM   3322 C CG  . ASP D 1 61  ? -63.102  47.707  -34.116 1.00 40.63 ? 61  ASP E CG  1 
ATOM   3323 O OD1 . ASP D 1 61  ? -62.775  48.917  -34.006 1.00 41.40 ? 61  ASP E OD1 1 
ATOM   3324 O OD2 . ASP D 1 61  ? -64.252  47.314  -34.386 1.00 43.21 ? 61  ASP E OD2 1 
ATOM   3325 N N   . PHE D 1 62  ? -60.204  49.219  -35.343 1.00 39.82 ? 62  PHE E N   1 
ATOM   3326 C CA  . PHE D 1 62  ? -59.857  49.956  -36.537 1.00 39.83 ? 62  PHE E CA  1 
ATOM   3327 C C   . PHE D 1 62  ? -58.361  49.907  -36.839 1.00 40.13 ? 62  PHE E C   1 
ATOM   3328 O O   . PHE D 1 62  ? -57.955  50.309  -37.936 1.00 40.42 ? 62  PHE E O   1 
ATOM   3329 C CB  . PHE D 1 62  ? -60.305  51.406  -36.376 1.00 39.13 ? 62  PHE E CB  1 
ATOM   3330 C CG  . PHE D 1 62  ? -59.830  52.012  -35.101 1.00 40.34 ? 62  PHE E CG  1 
ATOM   3331 C CD1 . PHE D 1 62  ? -58.536  52.498  -34.994 1.00 40.25 ? 62  PHE E CD1 1 
ATOM   3332 C CD2 . PHE D 1 62  ? -60.655  52.054  -33.986 1.00 40.24 ? 62  PHE E CD2 1 
ATOM   3333 C CE1 . PHE D 1 62  ? -58.077  53.030  -33.815 1.00 39.88 ? 62  PHE E CE1 1 
ATOM   3334 C CE2 . PHE D 1 62  ? -60.195  52.596  -32.798 1.00 39.45 ? 62  PHE E CE2 1 
ATOM   3335 C CZ  . PHE D 1 62  ? -58.908  53.079  -32.716 1.00 39.46 ? 62  PHE E CZ  1 
ATOM   3336 N N   . VAL D 1 63  ? -57.530  49.449  -35.893 1.00 39.41 ? 63  VAL E N   1 
ATOM   3337 C CA  . VAL D 1 63  ? -56.080  49.508  -36.103 1.00 39.77 ? 63  VAL E CA  1 
ATOM   3338 C C   . VAL D 1 63  ? -55.689  48.730  -37.354 1.00 40.37 ? 63  VAL E C   1 
ATOM   3339 O O   . VAL D 1 63  ? -54.913  49.213  -38.188 1.00 41.74 ? 63  VAL E O   1 
ATOM   3340 C CB  . VAL D 1 63  ? -55.327  49.001  -34.858 1.00 39.59 ? 63  VAL E CB  1 
ATOM   3341 C CG1 . VAL D 1 63  ? -53.831  48.995  -35.086 1.00 39.85 ? 63  VAL E CG1 1 
ATOM   3342 C CG2 . VAL D 1 63  ? -55.648  49.868  -33.687 1.00 40.12 ? 63  VAL E CG2 1 
ATOM   3343 N N   . LYS D 1 64  ? -56.237  47.530  -37.510 1.00 40.78 ? 64  LYS E N   1 
ATOM   3344 C CA  . LYS D 1 64  ? -56.028  46.695  -38.679 1.00 40.37 ? 64  LYS E CA  1 
ATOM   3345 C C   . LYS D 1 64  ? -54.557  46.644  -39.069 1.00 40.72 ? 64  LYS E C   1 
ATOM   3346 O O   . LYS D 1 64  ? -54.167  46.983  -40.181 1.00 42.62 ? 64  LYS E O   1 
ATOM   3347 C CB  . LYS D 1 64  ? -56.904  47.171  -39.826 1.00 40.11 ? 64  LYS E CB  1 
ATOM   3348 C CG  . LYS D 1 64  ? -58.402  47.016  -39.537 1.00 41.52 ? 64  LYS E CG  1 
ATOM   3349 C CD  . LYS D 1 64  ? -59.251  48.052  -40.287 1.00 43.36 ? 64  LYS E CD  1 
ATOM   3350 C CE  . LYS D 1 64  ? -60.302  47.409  -41.205 1.00 45.22 ? 64  LYS E CE  1 
ATOM   3351 N NZ  . LYS D 1 64  ? -60.107  47.669  -42.695 1.00 44.96 ? 64  LYS E NZ  1 
ATOM   3352 N N   . GLY D 1 65  ? -53.729  46.255  -38.115 1.00 40.02 ? 65  GLY E N   1 
ATOM   3353 C CA  . GLY D 1 65  ? -52.339  45.968  -38.363 1.00 40.92 ? 65  GLY E CA  1 
ATOM   3354 C C   . GLY D 1 65  ? -51.415  47.158  -38.319 1.00 41.85 ? 65  GLY E C   1 
ATOM   3355 O O   . GLY D 1 65  ? -50.192  46.976  -38.216 1.00 43.47 ? 65  GLY E O   1 
ATOM   3356 N N   . ARG D 1 66  ? -51.963  48.372  -38.344 1.00 42.10 ? 66  ARG E N   1 
ATOM   3357 C CA  . ARG D 1 66  ? -51.172  49.555  -38.673 1.00 41.97 ? 66  ARG E CA  1 
ATOM   3358 C C   . ARG D 1 66  ? -50.324  50.078  -37.515 1.00 42.43 ? 66  ARG E C   1 
ATOM   3359 O O   . ARG D 1 66  ? -49.328  50.775  -37.764 1.00 42.72 ? 66  ARG E O   1 
ATOM   3360 C CB  . ARG D 1 66  ? -52.090  50.670  -39.151 1.00 41.85 ? 66  ARG E CB  1 
ATOM   3361 C CG  . ARG D 1 66  ? -52.944  50.328  -40.317 1.00 40.58 ? 66  ARG E CG  1 
ATOM   3362 C CD  . ARG D 1 66  ? -53.828  51.501  -40.618 1.00 40.77 ? 66  ARG E CD  1 
ATOM   3363 N NE  . ARG D 1 66  ? -54.930  51.610  -39.675 1.00 41.15 ? 66  ARG E NE  1 
ATOM   3364 C CZ  . ARG D 1 66  ? -55.410  52.770  -39.247 1.00 41.80 ? 66  ARG E CZ  1 
ATOM   3365 N NH1 . ARG D 1 66  ? -54.841  53.897  -39.677 1.00 42.57 ? 66  ARG E NH1 1 
ATOM   3366 N NH2 . ARG D 1 66  ? -56.440  52.810  -38.395 1.00 40.78 ? 66  ARG E NH2 1 
ATOM   3367 N N   . PHE D 1 67  ? -50.725  49.836  -36.259 1.00 42.40 ? 67  PHE E N   1 
ATOM   3368 C CA  . PHE D 1 67  ? -49.992  50.337  -35.101 1.00 41.23 ? 67  PHE E CA  1 
ATOM   3369 C C   . PHE D 1 67  ? -49.362  49.182  -34.349 1.00 41.98 ? 67  PHE E C   1 
ATOM   3370 O O   . PHE D 1 67  ? -49.927  48.083  -34.297 1.00 45.89 ? 67  PHE E O   1 
ATOM   3371 C CB  . PHE D 1 67  ? -50.883  51.099  -34.125 1.00 40.39 ? 67  PHE E CB  1 
ATOM   3372 C CG  . PHE D 1 67  ? -51.763  52.137  -34.759 1.00 41.36 ? 67  PHE E CG  1 
ATOM   3373 C CD1 . PHE D 1 67  ? -51.468  52.702  -36.004 1.00 41.83 ? 67  PHE E CD1 1 
ATOM   3374 C CD2 . PHE D 1 67  ? -52.899  52.564  -34.093 1.00 41.18 ? 67  PHE E CD2 1 
ATOM   3375 C CE1 . PHE D 1 67  ? -52.306  53.677  -36.570 1.00 41.73 ? 67  PHE E CE1 1 
ATOM   3376 C CE2 . PHE D 1 67  ? -53.752  53.542  -34.644 1.00 40.77 ? 67  PHE E CE2 1 
ATOM   3377 C CZ  . PHE D 1 67  ? -53.458  54.093  -35.883 1.00 41.44 ? 67  PHE E CZ  1 
ATOM   3378 N N   . THR D 1 68  ? -48.184  49.429  -33.790 1.00 42.00 ? 68  THR E N   1 
ATOM   3379 C CA  . THR D 1 68  ? -47.552  48.525  -32.838 1.00 42.00 ? 68  THR E CA  1 
ATOM   3380 C C   . THR D 1 68  ? -47.430  49.233  -31.494 1.00 42.31 ? 68  THR E C   1 
ATOM   3381 O O   . THR D 1 68  ? -47.122  50.430  -31.444 1.00 44.84 ? 68  THR E O   1 
ATOM   3382 C CB  . THR D 1 68  ? -46.161  48.086  -33.325 1.00 41.15 ? 68  THR E CB  1 
ATOM   3383 O OG1 . THR D 1 68  ? -46.288  47.469  -34.601 1.00 41.37 ? 68  THR E OG1 1 
ATOM   3384 C CG2 . THR D 1 68  ? -45.552  47.072  -32.413 1.00 41.61 ? 68  THR E CG2 1 
ATOM   3385 N N   . ILE D 1 69  ? -47.674  48.480  -30.414 1.00 41.77 ? 69  ILE E N   1 
ATOM   3386 C CA  . ILE D 1 69  ? -47.466  48.990  -29.028 1.00 42.09 ? 69  ILE E CA  1 
ATOM   3387 C C   . ILE D 1 69  ? -46.266  48.217  -28.480 1.00 41.27 ? 69  ILE E C   1 
ATOM   3388 O O   . ILE D 1 69  ? -46.220  46.996  -28.633 1.00 41.36 ? 69  ILE E O   1 
ATOM   3389 C CB  . ILE D 1 69  ? -48.720  48.877  -28.129 1.00 40.40 ? 69  ILE E CB  1 
ATOM   3390 C CG1 . ILE D 1 69  ? -48.571  49.703  -26.850 1.00 39.95 ? 69  ILE E CG1 1 
ATOM   3391 C CG2 . ILE D 1 69  ? -49.068  47.430  -27.824 1.00 41.37 ? 69  ILE E CG2 1 
ATOM   3392 C CD1 . ILE D 1 69  ? -49.867  50.257  -26.322 1.00 38.98 ? 69  ILE E CD1 1 
ATOM   3393 N N   . SER D 1 70  ? -45.309  48.924  -27.904 1.00 42.62 ? 70  SER E N   1 
ATOM   3394 C CA  . SER D 1 70  ? -44.059  48.289  -27.442 1.00 44.40 ? 70  SER E CA  1 
ATOM   3395 C C   . SER D 1 70  ? -43.836  48.659  -25.977 1.00 45.89 ? 70  SER E C   1 
ATOM   3396 O O   . SER D 1 70  ? -44.515  49.569  -25.499 1.00 45.70 ? 70  SER E O   1 
ATOM   3397 C CB  . SER D 1 70  ? -42.920  48.730  -28.314 1.00 44.62 ? 70  SER E CB  1 
ATOM   3398 O OG  . SER D 1 70  ? -43.358  49.622  -29.325 1.00 45.27 ? 70  SER E OG  1 
ATOM   3399 N N   . ARG D 1 71  ? -42.908  47.988  -25.302 1.00 48.12 ? 71  ARG E N   1 
ATOM   3400 C CA  . ARG D 1 71  ? -42.722  48.221  -23.850 1.00 49.69 ? 71  ARG E CA  1 
ATOM   3401 C C   . ARG D 1 71  ? -41.354  48.856  -23.614 1.00 50.94 ? 71  ARG E C   1 
ATOM   3402 O O   . ARG D 1 71  ? -41.217  49.655  -22.680 1.00 51.13 ? 71  ARG E O   1 
ATOM   3403 C CB  . ARG D 1 71  ? -42.893  46.894  -23.104 1.00 52.16 ? 71  ARG E CB  1 
ATOM   3404 C CG  . ARG D 1 71  ? -43.181  47.038  -21.616 1.00 49.94 ? 71  ARG E CG  1 
ATOM   3405 C CD  . ARG D 1 71  ? -44.638  46.926  -21.199 1.00 50.17 ? 71  ARG E CD  1 
ATOM   3406 N NE  . ARG D 1 71  ? -44.824  47.443  -19.849 1.00 51.20 ? 71  ARG E NE  1 
ATOM   3407 C CZ  . ARG D 1 71  ? -45.992  47.744  -19.295 1.00 49.86 ? 71  ARG E CZ  1 
ATOM   3408 N NH1 . ARG D 1 71  ? -46.034  48.208  -18.061 1.00 44.68 ? 71  ARG E NH1 1 
ATOM   3409 N NH2 . ARG D 1 71  ? -47.113  47.579  -19.968 1.00 52.30 ? 71  ARG E NH2 1 
ATOM   3410 N N   . GLY D 1 72  ? -40.373  48.487  -24.421 1.00 52.67 ? 72  GLY E N   1 
ATOM   3411 C CA  . GLY D 1 72  ? -39.051  49.130  -24.312 1.00 55.72 ? 72  GLY E CA  1 
ATOM   3412 C C   . GLY D 1 72  ? -38.172  48.610  -23.189 1.00 59.02 ? 72  GLY E C   1 
ATOM   3413 O O   . GLY D 1 72  ? -38.614  47.708  -22.456 1.00 57.01 ? 72  GLY E O   1 
ATOM   3414 N N   . ASN D 1 73  ? -36.960  49.166  -23.072 1.00 60.72 ? 73  ASN E N   1 
ATOM   3415 C CA  . ASN D 1 73  ? -36.007  48.745  -22.010 1.00 62.70 ? 73  ASN E CA  1 
ATOM   3416 C C   . ASN D 1 73  ? -36.108  49.720  -20.836 1.00 62.15 ? 73  ASN E C   1 
ATOM   3417 O O   . ASN D 1 73  ? -35.483  49.454  -19.795 1.00 64.10 ? 73  ASN E O   1 
ATOM   3418 C CB  . ASN D 1 73  ? -34.583  48.606  -22.542 1.00 62.28 ? 73  ASN E CB  1 
ATOM   3419 C CG  . ASN D 1 73  ? -34.189  47.164  -22.768 1.00 63.41 ? 73  ASN E CG  1 
ATOM   3420 O OD1 . ASN D 1 73  ? -33.049  46.781  -22.520 1.00 63.57 ? 73  ASN E OD1 1 
ATOM   3421 N ND2 . ASN D 1 73  ? -35.126  46.358  -23.237 1.00 62.38 ? 73  ASN E ND2 1 
ATOM   3422 N N   . ALA D 1 74  ? -36.852  50.812  -21.002 1.00 58.60 ? 74  ALA E N   1 
ATOM   3423 C CA  . ALA D 1 74  ? -37.089  51.717  -19.857 1.00 55.53 ? 74  ALA E CA  1 
ATOM   3424 C C   . ALA D 1 74  ? -38.103  51.031  -18.952 1.00 54.71 ? 74  ALA E C   1 
ATOM   3425 O O   . ALA D 1 74  ? -38.395  49.845  -19.175 1.00 54.51 ? 74  ALA E O   1 
ATOM   3426 C CB  . ALA D 1 74  ? -37.584  53.061  -20.313 1.00 53.24 ? 74  ALA E CB  1 
ATOM   3427 N N   . LYS D 1 75  ? -38.631  51.739  -17.967 1.00 55.47 ? 75  LYS E N   1 
ATOM   3428 C CA  . LYS D 1 75  ? -39.523  51.026  -17.026 1.00 53.21 ? 75  LYS E CA  1 
ATOM   3429 C C   . LYS D 1 75  ? -40.849  51.747  -16.983 1.00 50.77 ? 75  LYS E C   1 
ATOM   3430 O O   . LYS D 1 75  ? -40.847  52.972  -16.803 1.00 49.67 ? 75  LYS E O   1 
ATOM   3431 C CB  . LYS D 1 75  ? -38.921  50.988  -15.620 1.00 52.68 ? 75  LYS E CB  1 
ATOM   3432 C CG  . LYS D 1 75  ? -37.479  51.468  -15.519 1.00 55.14 ? 75  LYS E CG  1 
ATOM   3433 C CD  . LYS D 1 75  ? -37.363  52.920  -15.112 1.00 58.07 ? 75  LYS E CD  1 
ATOM   3434 C CE  . LYS D 1 75  ? -38.400  53.327  -14.086 1.00 58.89 ? 75  LYS E CE  1 
ATOM   3435 N NZ  . LYS D 1 75  ? -37.807  53.489  -12.737 1.00 58.45 ? 75  LYS E NZ  1 
ATOM   3436 N N   . ASN D 1 76  ? -41.922  50.994  -17.160 1.00 50.17 ? 76  ASN E N   1 
ATOM   3437 C CA  . ASN D 1 76  ? -43.255  51.611  -17.035 1.00 47.90 ? 76  ASN E CA  1 
ATOM   3438 C C   . ASN D 1 76  ? -43.390  52.665  -18.129 1.00 47.21 ? 76  ASN E C   1 
ATOM   3439 O O   . ASN D 1 76  ? -44.036  53.683  -17.877 1.00 49.12 ? 76  ASN E O   1 
ATOM   3440 C CB  . ASN D 1 76  ? -43.448  52.137  -15.613 1.00 46.67 ? 76  ASN E CB  1 
ATOM   3441 C CG  . ASN D 1 76  ? -43.066  51.122  -14.562 1.00 46.55 ? 76  ASN E CG  1 
ATOM   3442 O OD1 . ASN D 1 76  ? -43.620  50.028  -14.528 1.00 46.56 ? 76  ASN E OD1 1 
ATOM   3443 N ND2 . ASN D 1 76  ? -42.119  51.475  -13.711 1.00 46.25 ? 76  ASN E ND2 1 
ATOM   3444 N N   . THR D 1 77  ? -42.765  52.434  -19.282 1.00 48.21 ? 77  THR E N   1 
ATOM   3445 C CA  . THR D 1 77  ? -42.957  53.370  -20.415 1.00 47.22 ? 77  THR E CA  1 
ATOM   3446 C C   . THR D 1 77  ? -43.466  52.578  -21.619 1.00 47.86 ? 77  THR E C   1 
ATOM   3447 O O   . THR D 1 77  ? -42.913  51.505  -21.888 1.00 52.39 ? 77  THR E O   1 
ATOM   3448 C CB  . THR D 1 77  ? -41.658  54.119  -20.729 1.00 47.73 ? 77  THR E CB  1 
ATOM   3449 O OG1 . THR D 1 77  ? -41.250  54.792  -19.539 1.00 47.31 ? 77  THR E OG1 1 
ATOM   3450 C CG2 . THR D 1 77  ? -41.807  55.107  -21.864 1.00 46.90 ? 77  THR E CG2 1 
ATOM   3451 N N   . VAL D 1 78  ? -44.492  53.086  -22.298 1.00 45.64 ? 78  VAL E N   1 
ATOM   3452 C CA  . VAL D 1 78  ? -45.071  52.338  -23.449 1.00 45.95 ? 78  VAL E CA  1 
ATOM   3453 C C   . VAL D 1 78  ? -44.938  53.163  -24.727 1.00 44.91 ? 78  VAL E C   1 
ATOM   3454 O O   . VAL D 1 78  ? -45.185  54.369  -24.681 1.00 44.00 ? 78  VAL E O   1 
ATOM   3455 C CB  . VAL D 1 78  ? -46.528  51.916  -23.185 1.00 44.94 ? 78  VAL E CB  1 
ATOM   3456 C CG1 . VAL D 1 78  ? -46.604  50.722  -22.250 1.00 42.94 ? 78  VAL E CG1 1 
ATOM   3457 C CG2 . VAL D 1 78  ? -47.370  53.069  -22.664 1.00 45.87 ? 78  VAL E CG2 1 
ATOM   3458 N N   . TYR D 1 79  ? -44.547  52.512  -25.818 1.00 45.50 ? 79  TYR E N   1 
ATOM   3459 C CA  . TYR D 1 79  ? -44.400  53.187  -27.085 1.00 45.25 ? 79  TYR E CA  1 
ATOM   3460 C C   . TYR D 1 79  ? -45.472  52.689  -28.029 1.00 43.72 ? 79  TYR E C   1 
ATOM   3461 O O   . TYR D 1 79  ? -45.802  51.498  -28.042 1.00 42.90 ? 79  TYR E O   1 
ATOM   3462 C CB  . TYR D 1 79  ? -43.016  52.956  -27.656 1.00 46.94 ? 79  TYR E CB  1 
ATOM   3463 C CG  . TYR D 1 79  ? -41.949  53.658  -26.849 1.00 48.98 ? 79  TYR E CG  1 
ATOM   3464 C CD1 . TYR D 1 79  ? -41.784  55.041  -26.939 1.00 48.94 ? 79  TYR E CD1 1 
ATOM   3465 C CD2 . TYR D 1 79  ? -41.111  52.946  -25.991 1.00 51.18 ? 79  TYR E CD2 1 
ATOM   3466 C CE1 . TYR D 1 79  ? -40.812  55.694  -26.210 1.00 49.87 ? 79  TYR E CE1 1 
ATOM   3467 C CE2 . TYR D 1 79  ? -40.132  53.591  -25.255 1.00 52.77 ? 79  TYR E CE2 1 
ATOM   3468 C CZ  . TYR D 1 79  ? -39.984  54.960  -25.372 1.00 51.42 ? 79  TYR E CZ  1 
ATOM   3469 O OH  . TYR D 1 79  ? -39.008  55.586  -24.638 1.00 50.88 ? 79  TYR E OH  1 
ATOM   3470 N N   . LEU D 1 80  ? -46.033  53.622  -28.789 1.00 43.23 ? 80  LEU E N   1 
ATOM   3471 C CA  . LEU D 1 80  ? -47.052  53.328  -29.785 1.00 42.31 ? 80  LEU E CA  1 
ATOM   3472 C C   . LEU D 1 80  ? -46.595  53.888  -31.123 1.00 42.96 ? 80  LEU E C   1 
ATOM   3473 O O   . LEU D 1 80  ? -46.404  55.100  -31.253 1.00 43.51 ? 80  LEU E O   1 
ATOM   3474 C CB  . LEU D 1 80  ? -48.385  53.944  -29.383 1.00 41.63 ? 80  LEU E CB  1 
ATOM   3475 C CG  . LEU D 1 80  ? -49.530  53.768  -30.354 1.00 39.59 ? 80  LEU E CG  1 
ATOM   3476 C CD1 . LEU D 1 80  ? -49.858  52.297  -30.551 1.00 39.65 ? 80  LEU E CD1 1 
ATOM   3477 C CD2 . LEU D 1 80  ? -50.673  54.518  -29.755 1.00 39.00 ? 80  LEU E CD2 1 
ATOM   3478 N N   . GLN D 1 81  ? -46.407  53.015  -32.109 1.00 43.63 ? 81  GLN E N   1 
ATOM   3479 C CA  . GLN D 1 81  ? -45.984  53.414  -33.449 1.00 43.82 ? 81  GLN E CA  1 
ATOM   3480 C C   . GLN D 1 81  ? -47.183  53.325  -34.384 1.00 43.66 ? 81  GLN E C   1 
ATOM   3481 O O   . GLN D 1 81  ? -47.818  52.265  -34.483 1.00 43.76 ? 81  GLN E O   1 
ATOM   3482 C CB  . GLN D 1 81  ? -44.841  52.521  -33.931 1.00 44.40 ? 81  GLN E CB  1 
ATOM   3483 C CG  . GLN D 1 81  ? -44.311  52.867  -35.301 1.00 45.54 ? 81  GLN E CG  1 
ATOM   3484 C CD  . GLN D 1 81  ? -43.751  54.288  -35.396 1.00 48.35 ? 81  GLN E CD  1 
ATOM   3485 O OE1 . GLN D 1 81  ? -42.728  54.629  -34.779 1.00 47.87 ? 81  GLN E OE1 1 
ATOM   3486 N NE2 . GLN D 1 81  ? -44.416  55.120  -36.196 1.00 51.94 ? 81  GLN E NE2 1 
ATOM   3487 N N   . MET D 1 82  ? -47.487  54.423  -35.070 1.00 43.83 ? 82  MET E N   1 
ATOM   3488 C CA  . MET D 1 82  ? -48.758  54.576  -35.773 1.00 43.52 ? 82  MET E CA  1 
ATOM   3489 C C   . MET D 1 82  ? -48.534  54.793  -37.267 1.00 44.72 ? 82  MET E C   1 
ATOM   3490 O O   . MET D 1 82  ? -48.533  55.939  -37.727 1.00 48.01 ? 82  MET E O   1 
ATOM   3491 C CB  . MET D 1 82  ? -49.532  55.729  -35.179 1.00 42.81 ? 82  MET E CB  1 
ATOM   3492 C CG  . MET D 1 82  ? -50.397  55.346  -34.024 1.00 41.89 ? 82  MET E CG  1 
ATOM   3493 S SD  . MET D 1 82  ? -51.434  56.739  -33.486 1.00 44.29 ? 82  MET E SD  1 
ATOM   3494 C CE  . MET D 1 82  ? -50.118  57.925  -33.208 1.00 42.79 ? 82  MET E CE  1 
ATOM   3495 N N   . ASN D 1 83  ? -48.393  53.701  -38.027 1.00 44.39 ? 83  ASN E N   1 
ATOM   3496 C CA  . ASN D 1 83  ? -48.190  53.787  -39.477 1.00 44.94 ? 83  ASN E CA  1 
ATOM   3497 C C   . ASN D 1 83  ? -49.503  53.948  -40.252 1.00 44.50 ? 83  ASN E C   1 
ATOM   3498 O O   . ASN D 1 83  ? -50.588  53.629  -39.760 1.00 44.28 ? 83  ASN E O   1 
ATOM   3499 C CB  . ASN D 1 83  ? -47.478  52.545  -39.985 1.00 44.22 ? 83  ASN E CB  1 
ATOM   3500 C CG  . ASN D 1 83  ? -46.180  52.330  -39.305 1.00 44.91 ? 83  ASN E CG  1 
ATOM   3501 O OD1 . ASN D 1 83  ? -45.370  53.263  -39.133 1.00 45.57 ? 83  ASN E OD1 1 
ATOM   3502 N ND2 . ASN D 1 83  ? -45.959  51.098  -38.881 1.00 44.67 ? 83  ASN E ND2 1 
ATOM   3503 N N   . SER D 1 84  ? -49.387  54.431  -41.495 1.00 45.18 ? 84  SER E N   1 
ATOM   3504 C CA  . SER D 1 84  ? -50.537  54.552  -42.409 1.00 45.34 ? 84  SER E CA  1 
ATOM   3505 C C   . SER D 1 84  ? -51.718  55.265  -41.748 1.00 44.52 ? 84  SER E C   1 
ATOM   3506 O O   . SER D 1 84  ? -52.833  54.745  -41.677 1.00 44.30 ? 84  SER E O   1 
ATOM   3507 C CB  . SER D 1 84  ? -50.980  53.185  -42.933 1.00 44.05 ? 84  SER E CB  1 
ATOM   3508 O OG  . SER D 1 84  ? -49.910  52.268  -42.883 1.00 45.05 ? 84  SER E OG  1 
ATOM   3509 N N   . LEU D 1 85  ? -51.463  56.489  -41.326 1.00 45.04 ? 85  LEU E N   1 
ATOM   3510 C CA  . LEU D 1 85  ? -52.518  57.214  -40.593 1.00 45.42 ? 85  LEU E CA  1 
ATOM   3511 C C   . LEU D 1 85  ? -53.542  57.771  -41.574 1.00 45.55 ? 85  LEU E C   1 
ATOM   3512 O O   . LEU D 1 85  ? -53.155  58.164  -42.665 1.00 46.98 ? 85  LEU E O   1 
ATOM   3513 C CB  . LEU D 1 85  ? -51.855  58.293  -39.737 1.00 45.40 ? 85  LEU E CB  1 
ATOM   3514 C CG  . LEU D 1 85  ? -51.138  57.767  -38.497 1.00 45.12 ? 85  LEU E CG  1 
ATOM   3515 C CD1 . LEU D 1 85  ? -50.233  58.827  -37.896 1.00 45.64 ? 85  LEU E CD1 1 
ATOM   3516 C CD2 . LEU D 1 85  ? -52.139  57.273  -37.470 1.00 43.55 ? 85  LEU E CD2 1 
ATOM   3517 N N   . SER D 1 86  ? -54.802  57.772  -41.170 1.00 45.14 ? 86  SER E N   1 
ATOM   3518 C CA  . SER D 1 86  ? -55.894  58.256  -42.034 1.00 46.16 ? 86  SER E CA  1 
ATOM   3519 C C   . SER D 1 86  ? -56.500  59.500  -41.413 1.00 47.10 ? 86  SER E C   1 
ATOM   3520 O O   . SER D 1 86  ? -56.310  59.712  -40.217 1.00 47.45 ? 86  SER E O   1 
ATOM   3521 C CB  . SER D 1 86  ? -56.939  57.209  -42.173 1.00 46.46 ? 86  SER E CB  1 
ATOM   3522 O OG  . SER D 1 86  ? -57.895  57.312  -41.131 1.00 46.98 ? 86  SER E OG  1 
ATOM   3523 N N   . VAL D 1 87  ? -57.237  60.262  -42.207 1.00 48.36 ? 87  VAL E N   1 
ATOM   3524 C CA  . VAL D 1 87  ? -57.893  61.493  -41.703 1.00 48.06 ? 87  VAL E CA  1 
ATOM   3525 C C   . VAL D 1 87  ? -59.025  61.054  -40.782 1.00 47.82 ? 87  VAL E C   1 
ATOM   3526 O O   . VAL D 1 87  ? -59.773  61.913  -40.321 1.00 49.99 ? 87  VAL E O   1 
ATOM   3527 C CB  . VAL D 1 87  ? -58.385  62.346  -42.883 1.00 47.94 ? 87  VAL E CB  1 
ATOM   3528 C CG1 . VAL D 1 87  ? -57.295  62.554  -43.918 1.00 47.43 ? 87  VAL E CG1 1 
ATOM   3529 C CG2 . VAL D 1 87  ? -59.617  61.738  -43.525 1.00 48.31 ? 87  VAL E CG2 1 
ATOM   3530 N N   . GLU D 1 88  ? -59.133  59.755  -40.533 1.00 47.49 ? 88  GLU E N   1 
ATOM   3531 C CA  . GLU D 1 88  ? -60.166  59.221  -39.616 1.00 47.23 ? 88  GLU E CA  1 
ATOM   3532 C C   . GLU D 1 88  ? -59.457  58.801  -38.335 1.00 45.58 ? 88  GLU E C   1 
ATOM   3533 O O   . GLU D 1 88  ? -60.135  58.443  -37.372 1.00 43.73 ? 88  GLU E O   1 
ATOM   3534 C CB  . GLU D 1 88  ? -60.912  58.088  -40.310 1.00 46.65 ? 88  GLU E CB  1 
ATOM   3535 C CG  . GLU D 1 88  ? -61.638  58.537  -41.561 1.00 49.11 ? 88  GLU E CG  1 
ATOM   3536 C CD  . GLU D 1 88  ? -60.838  58.334  -42.833 1.00 51.82 ? 88  GLU E CD  1 
ATOM   3537 O OE1 . GLU D 1 88  ? -59.865  57.572  -42.789 1.00 50.73 ? 88  GLU E OE1 1 
ATOM   3538 O OE2 . GLU D 1 88  ? -61.193  58.934  -43.861 1.00 51.77 ? 88  GLU E OE2 1 
ATOM   3539 N N   . ASP D 1 89  ? -58.134  58.907  -38.337 1.00 45.34 ? 89  ASP E N   1 
ATOM   3540 C CA  . ASP D 1 89  ? -57.336  58.580  -37.138 1.00 43.81 ? 89  ASP E CA  1 
ATOM   3541 C C   . ASP D 1 89  ? -57.144  59.865  -36.341 1.00 43.51 ? 89  ASP E C   1 
ATOM   3542 O O   . ASP D 1 89  ? -56.735  59.778  -35.188 1.00 43.01 ? 89  ASP E O   1 
ATOM   3543 C CB  . ASP D 1 89  ? -56.005  57.940  -37.528 1.00 44.33 ? 89  ASP E CB  1 
ATOM   3544 C CG  . ASP D 1 89  ? -56.107  56.540  -38.096 1.00 43.74 ? 89  ASP E CG  1 
ATOM   3545 O OD1 . ASP D 1 89  ? -56.989  55.792  -37.660 1.00 43.02 ? 89  ASP E OD1 1 
ATOM   3546 O OD2 . ASP D 1 89  ? -55.288  56.212  -38.959 1.00 43.67 ? 89  ASP E OD2 1 
ATOM   3547 N N   . THR D 1 90  ? -57.472  61.006  -36.937 1.00 43.94 ? 90  THR E N   1 
ATOM   3548 C CA  . THR D 1 90  ? -57.289  62.311  -36.260 1.00 43.62 ? 90  THR E CA  1 
ATOM   3549 C C   . THR D 1 90  ? -58.138  62.352  -34.993 1.00 42.84 ? 90  THR E C   1 
ATOM   3550 O O   . THR D 1 90  ? -59.334  62.091  -35.094 1.00 43.38 ? 90  THR E O   1 
ATOM   3551 C CB  . THR D 1 90  ? -57.552  63.479  -37.215 1.00 44.73 ? 90  THR E CB  1 
ATOM   3552 O OG1 . THR D 1 90  ? -57.533  64.682  -36.451 1.00 44.68 ? 90  THR E OG1 1 
ATOM   3553 C CG2 . THR D 1 90  ? -58.873  63.361  -37.938 1.00 47.21 ? 90  THR E CG2 1 
ATOM   3554 N N   . ALA D 1 91  ? -57.516  62.668  -33.858 1.00 43.12 ? 91  ALA E N   1 
ATOM   3555 C CA  . ALA D 1 91  ? -58.223  62.700  -32.564 1.00 41.96 ? 91  ALA E CA  1 
ATOM   3556 C C   . ALA D 1 91  ? -57.269  63.043  -31.432 1.00 41.17 ? 91  ALA E C   1 
ATOM   3557 O O   . ALA D 1 91  ? -56.081  63.208  -31.685 1.00 41.15 ? 91  ALA E O   1 
ATOM   3558 C CB  . ALA D 1 91  ? -58.824  61.357  -32.289 1.00 41.20 ? 91  ALA E CB  1 
ATOM   3559 N N   . VAL D 1 92  ? -57.809  63.151  -30.229 1.00 41.27 ? 92  VAL E N   1 
ATOM   3560 C CA  . VAL D 1 92  ? -56.961  63.357  -29.026 1.00 41.30 ? 92  VAL E CA  1 
ATOM   3561 C C   . VAL D 1 92  ? -56.716  61.975  -28.437 1.00 40.97 ? 92  VAL E C   1 
ATOM   3562 O O   . VAL D 1 92  ? -57.685  61.307  -28.095 1.00 40.85 ? 92  VAL E O   1 
ATOM   3563 C CB  . VAL D 1 92  ? -57.573  64.335  -28.010 1.00 41.38 ? 92  VAL E CB  1 
ATOM   3564 C CG1 . VAL D 1 92  ? -56.754  64.401  -26.734 1.00 40.95 ? 92  VAL E CG1 1 
ATOM   3565 C CG2 . VAL D 1 92  ? -57.740  65.717  -28.610 1.00 41.38 ? 92  VAL E CG2 1 
ATOM   3566 N N   . TYR D 1 93  ? -55.458  61.584  -28.341 1.00 40.29 ? 93  TYR E N   1 
ATOM   3567 C CA  . TYR D 1 93  ? -55.055  60.254  -27.892 1.00 40.19 ? 93  TYR E CA  1 
ATOM   3568 C C   . TYR D 1 93  ? -54.600  60.331  -26.450 1.00 41.06 ? 93  TYR E C   1 
ATOM   3569 O O   . TYR D 1 93  ? -53.509  60.839  -26.165 1.00 42.09 ? 93  TYR E O   1 
ATOM   3570 C CB  . TYR D 1 93  ? -53.929  59.693  -28.745 1.00 41.02 ? 93  TYR E CB  1 
ATOM   3571 C CG  . TYR D 1 93  ? -54.381  59.266  -30.099 1.00 41.29 ? 93  TYR E CG  1 
ATOM   3572 C CD1 . TYR D 1 93  ? -54.828  60.208  -31.018 1.00 42.90 ? 93  TYR E CD1 1 
ATOM   3573 C CD2 . TYR D 1 93  ? -54.353  57.926  -30.468 1.00 40.53 ? 93  TYR E CD2 1 
ATOM   3574 C CE1 . TYR D 1 93  ? -55.247  59.835  -32.268 1.00 42.68 ? 93  TYR E CE1 1 
ATOM   3575 C CE2 . TYR D 1 93  ? -54.757  57.537  -31.719 1.00 42.43 ? 93  TYR E CE2 1 
ATOM   3576 C CZ  . TYR D 1 93  ? -55.209  58.500  -32.622 1.00 42.67 ? 93  TYR E CZ  1 
ATOM   3577 O OH  . TYR D 1 93  ? -55.623  58.138  -33.881 1.00 42.66 ? 93  TYR E OH  1 
ATOM   3578 N N   . TYR D 1 94  ? -55.417  59.792  -25.551 1.00 40.57 ? 94  TYR E N   1 
ATOM   3579 C CA  . TYR D 1 94  ? -55.145  59.827  -24.125 1.00 40.21 ? 94  TYR E CA  1 
ATOM   3580 C C   . TYR D 1 94  ? -54.436  58.549  -23.674 1.00 39.95 ? 94  TYR E C   1 
ATOM   3581 O O   . TYR D 1 94  ? -54.827  57.443  -24.048 1.00 39.85 ? 94  TYR E O   1 
ATOM   3582 C CB  . TYR D 1 94  ? -56.448  59.990  -23.359 1.00 40.37 ? 94  TYR E CB  1 
ATOM   3583 C CG  . TYR D 1 94  ? -57.299  61.197  -23.684 1.00 41.25 ? 94  TYR E CG  1 
ATOM   3584 C CD1 . TYR D 1 94  ? -57.040  62.429  -23.100 1.00 41.46 ? 94  TYR E CD1 1 
ATOM   3585 C CD2 . TYR D 1 94  ? -58.421  61.081  -24.501 1.00 42.02 ? 94  TYR E CD2 1 
ATOM   3586 C CE1 . TYR D 1 94  ? -57.840  63.531  -23.353 1.00 42.27 ? 94  TYR E CE1 1 
ATOM   3587 C CE2 . TYR D 1 94  ? -59.254  62.192  -24.765 1.00 42.42 ? 94  TYR E CE2 1 
ATOM   3588 C CZ  . TYR D 1 94  ? -58.963  63.418  -24.182 1.00 43.55 ? 94  TYR E CZ  1 
ATOM   3589 O OH  . TYR D 1 94  ? -59.779  64.528  -24.431 1.00 43.35 ? 94  TYR E OH  1 
ATOM   3590 N N   . CYS D 1 95  ? -53.383  58.715  -22.874 1.00 40.55 ? 95  CYS E N   1 
ATOM   3591 C CA  . CYS D 1 95  ? -52.685  57.601  -22.265 1.00 40.20 ? 95  CYS E CA  1 
ATOM   3592 C C   . CYS D 1 95  ? -53.495  57.083  -21.091 1.00 39.69 ? 95  CYS E C   1 
ATOM   3593 O O   . CYS D 1 95  ? -54.162  57.845  -20.398 1.00 39.73 ? 95  CYS E O   1 
ATOM   3594 C CB  . CYS D 1 95  ? -51.293  58.019  -21.795 1.00 40.89 ? 95  CYS E CB  1 
ATOM   3595 S SG  . CYS D 1 95  ? -50.332  56.658  -21.104 1.00 44.92 ? 95  CYS E SG  1 
ATOM   3596 N N   . LYS D 1 96  ? -53.443  55.771  -20.878 1.00 39.36 ? 96  LYS E N   1 
ATOM   3597 C CA  . LYS D 1 96  ? -54.202  55.155  -19.805 1.00 38.62 ? 96  LYS E CA  1 
ATOM   3598 C C   . LYS D 1 96  ? -53.362  54.063  -19.172 1.00 39.00 ? 96  LYS E C   1 
ATOM   3599 O O   . LYS D 1 96  ? -52.669  53.309  -19.866 1.00 39.52 ? 96  LYS E O   1 
ATOM   3600 C CB  . LYS D 1 96  ? -55.536  54.575  -20.295 1.00 38.44 ? 96  LYS E CB  1 
ATOM   3601 C CG  . LYS D 1 96  ? -56.429  54.046  -19.192 1.00 38.10 ? 96  LYS E CG  1 
ATOM   3602 C CD  . LYS D 1 96  ? -57.763  53.548  -19.701 1.00 37.89 ? 96  LYS E CD  1 
ATOM   3603 C CE  . LYS D 1 96  ? -58.482  52.850  -18.607 1.00 38.26 ? 96  LYS E CE  1 
ATOM   3604 N NZ  . LYS D 1 96  ? -59.952  52.909  -18.737 1.00 39.96 ? 96  LYS E NZ  1 
ATOM   3605 N N   . GLN D 1 97  ? -53.434  53.995  -17.850 1.00 38.85 ? 97  GLN E N   1 
ATOM   3606 C CA  . GLN D 1 97  ? -52.770  52.987  -17.042 1.00 38.83 ? 97  GLN E CA  1 
ATOM   3607 C C   . GLN D 1 97  ? -53.817  52.401  -16.100 1.00 38.83 ? 97  GLN E C   1 
ATOM   3608 O O   . GLN D 1 97  ? -54.635  53.137  -15.530 1.00 39.43 ? 97  GLN E O   1 
ATOM   3609 C CB  . GLN D 1 97  ? -51.596  53.622  -16.269 1.00 38.31 ? 97  GLN E CB  1 
ATOM   3610 C CG  . GLN D 1 97  ? -50.494  52.689  -15.851 1.00 39.00 ? 97  GLN E CG  1 
ATOM   3611 C CD  . GLN D 1 97  ? -50.699  52.093  -14.448 1.00 39.66 ? 97  GLN E CD  1 
ATOM   3612 O OE1 . GLN D 1 97  ? -51.794  52.155  -13.866 1.00 39.49 ? 97  GLN E OE1 1 
ATOM   3613 N NE2 . GLN D 1 97  ? -49.638  51.511  -13.906 1.00 39.19 ? 97  GLN E NE2 1 
ATOM   3614 N N   . THR D 1 98  ? -53.844  51.084  -15.976 1.00 37.71 ? 98  THR E N   1 
ATOM   3615 C CA  . THR D 1 98  ? -54.720  50.453  -15.005 1.00 37.92 ? 98  THR E CA  1 
ATOM   3616 C C   . THR D 1 98  ? -53.890  49.519  -14.150 1.00 38.26 ? 98  THR E C   1 
ATOM   3617 O O   . THR D 1 98  ? -53.031  48.787  -14.659 1.00 38.41 ? 98  THR E O   1 
ATOM   3618 C CB  . THR D 1 98  ? -55.861  49.640  -15.630 1.00 38.30 ? 98  THR E CB  1 
ATOM   3619 O OG1 . THR D 1 98  ? -56.615  48.995  -14.591 1.00 38.52 ? 98  THR E OG1 1 
ATOM   3620 C CG2 . THR D 1 98  ? -55.336  48.552  -16.551 1.00 37.50 ? 98  THR E CG2 1 
ATOM   3621 N N   . GLN D 1 99  ? -54.126  49.576  -12.846 1.00 38.33 ? 99  GLN E N   1 
ATOM   3622 C CA  . GLN D 1 99  ? -53.524  48.652  -11.895 1.00 38.56 ? 99  GLN E CA  1 
ATOM   3623 C C   . GLN D 1 99  ? -54.488  48.567  -10.733 1.00 38.49 ? 99  GLN E C   1 
ATOM   3624 O O   . GLN D 1 99  ? -55.189  49.541  -10.409 1.00 37.74 ? 99  GLN E O   1 
ATOM   3625 C CB  . GLN D 1 99  ? -52.137  49.065  -11.401 1.00 38.29 ? 99  GLN E CB  1 
ATOM   3626 C CG  . GLN D 1 99  ? -52.234  50.101  -10.332 1.00 40.26 ? 99  GLN E CG  1 
ATOM   3627 C CD  . GLN D 1 99  ? -50.979  50.889  -10.134 1.00 40.22 ? 99  GLN E CD  1 
ATOM   3628 O OE1 . GLN D 1 99  ? -50.018  50.726  -10.877 1.00 41.08 ? 99  GLN E OE1 1 
ATOM   3629 N NE2 . GLN D 1 99  ? -50.973  51.756  -9.122  1.00 40.55 ? 99  GLN E NE2 1 
ATOM   3630 N N   . LEU D 1 100 ? -54.556  47.360  -10.173 1.00 38.93 ? 100 LEU E N   1 
ATOM   3631 C CA  . LEU D 1 100 ? -55.539  46.988  -9.169  1.00 38.31 ? 100 LEU E CA  1 
ATOM   3632 C C   . LEU D 1 100 ? -56.948  47.401  -9.582  1.00 37.70 ? 100 LEU E C   1 
ATOM   3633 O O   . LEU D 1 100 ? -57.798  47.688  -8.744  1.00 38.21 ? 100 LEU E O   1 
ATOM   3634 C CB  . LEU D 1 100 ? -55.167  47.580  -7.817  1.00 39.07 ? 100 LEU E CB  1 
ATOM   3635 C CG  . LEU D 1 100 ? -53.981  46.940  -7.116  1.00 38.46 ? 100 LEU E CG  1 
ATOM   3636 C CD1 . LEU D 1 100 ? -53.621  47.906  -6.066  1.00 41.16 ? 100 LEU E CD1 1 
ATOM   3637 C CD2 . LEU D 1 100 ? -54.335  45.609  -6.484  1.00 38.74 ? 100 LEU E CD2 1 
ATOM   3638 N N   . GLY D 1 101 ? -57.212  47.422  -10.882 1.00 37.49 ? 101 GLY E N   1 
ATOM   3639 C CA  . GLY D 1 101 ? -58.567  47.726  -11.298 1.00 37.47 ? 101 GLY E CA  1 
ATOM   3640 C C   . GLY D 1 101 ? -58.949  49.194  -11.299 1.00 38.08 ? 101 GLY E C   1 
ATOM   3641 O O   . GLY D 1 101 ? -60.129  49.514  -11.465 1.00 37.77 ? 101 GLY E O   1 
ATOM   3642 N N   . TYR D 1 102 ? -57.991  50.102  -11.134 1.00 38.08 ? 102 TYR E N   1 
ATOM   3643 C CA  . TYR D 1 102 ? -58.276  51.528  -11.192 1.00 39.43 ? 102 TYR E CA  1 
ATOM   3644 C C   . TYR D 1 102 ? -57.746  52.136  -12.492 1.00 39.99 ? 102 TYR E C   1 
ATOM   3645 O O   . TYR D 1 102 ? -56.858  51.588  -13.148 1.00 42.44 ? 102 TYR E O   1 
ATOM   3646 C CB  . TYR D 1 102 ? -57.692  52.237  -9.971  1.00 40.02 ? 102 TYR E CB  1 
ATOM   3647 C CG  . TYR D 1 102 ? -58.514  52.006  -8.737  1.00 41.26 ? 102 TYR E CG  1 
ATOM   3648 C CD1 . TYR D 1 102 ? -59.656  52.763  -8.482  1.00 44.06 ? 102 TYR E CD1 1 
ATOM   3649 C CD2 . TYR D 1 102 ? -58.179  51.009  -7.844  1.00 41.72 ? 102 TYR E CD2 1 
ATOM   3650 C CE1 . TYR D 1 102 ? -60.428  52.550  -7.352  1.00 45.03 ? 102 TYR E CE1 1 
ATOM   3651 C CE2 . TYR D 1 102 ? -58.940  50.783  -6.710  1.00 43.64 ? 102 TYR E CE2 1 
ATOM   3652 C CZ  . TYR D 1 102 ? -60.061  51.555  -6.471  1.00 44.58 ? 102 TYR E CZ  1 
ATOM   3653 O OH  . TYR D 1 102 ? -60.808  51.323  -5.348  1.00 44.95 ? 102 TYR E OH  1 
ATOM   3654 N N   . ASP D 1 103 ? -58.289  53.289  -12.870 1.00 40.25 ? 103 ASP E N   1 
ATOM   3655 C CA  . ASP D 1 103 ? -57.899  53.928  -14.124 1.00 40.43 ? 103 ASP E CA  1 
ATOM   3656 C C   . ASP D 1 103 ? -57.076  55.183  -13.851 1.00 41.34 ? 103 ASP E C   1 
ATOM   3657 O O   . ASP D 1 103 ? -57.417  55.978  -12.962 1.00 41.77 ? 103 ASP E O   1 
ATOM   3658 C CB  . ASP D 1 103 ? -59.134  54.235  -14.986 1.00 39.45 ? 103 ASP E CB  1 
ATOM   3659 C CG  . ASP D 1 103 ? -59.814  52.960  -15.458 1.00 40.17 ? 103 ASP E CG  1 
ATOM   3660 O OD1 . ASP D 1 103 ? -59.072  51.969  -15.635 1.00 39.85 ? 103 ASP E OD1 1 
ATOM   3661 O OD2 . ASP D 1 103 ? -61.065  52.903  -15.610 1.00 40.80 ? 103 ASP E OD2 1 
ATOM   3662 N N   . TYR D 1 104 ? -55.965  55.296  -14.578 1.00 40.81 ? 104 TYR E N   1 
ATOM   3663 C CA  . TYR D 1 104 ? -55.096  56.491  -14.492 1.00 40.85 ? 104 TYR E CA  1 
ATOM   3664 C C   . TYR D 1 104 ? -55.028  57.036  -15.915 1.00 40.42 ? 104 TYR E C   1 
ATOM   3665 O O   . TYR D 1 104 ? -54.726  56.281  -16.831 1.00 40.10 ? 104 TYR E O   1 
ATOM   3666 C CB  . TYR D 1 104 ? -53.735  56.113  -13.916 1.00 41.16 ? 104 TYR E CB  1 
ATOM   3667 C CG  . TYR D 1 104 ? -53.689  55.831  -12.440 1.00 43.32 ? 104 TYR E CG  1 
ATOM   3668 C CD1 . TYR D 1 104 ? -53.761  56.855  -11.515 1.00 44.93 ? 104 TYR E CD1 1 
ATOM   3669 C CD2 . TYR D 1 104 ? -53.529  54.541  -11.968 1.00 43.47 ? 104 TYR E CD2 1 
ATOM   3670 C CE1 . TYR D 1 104 ? -53.696  56.605  -10.156 1.00 46.54 ? 104 TYR E CE1 1 
ATOM   3671 C CE2 . TYR D 1 104 ? -53.466  54.272  -10.612 1.00 44.57 ? 104 TYR E CE2 1 
ATOM   3672 C CZ  . TYR D 1 104 ? -53.548  55.309  -9.702  1.00 46.18 ? 104 TYR E CZ  1 
ATOM   3673 O OH  . TYR D 1 104 ? -53.486  55.055  -8.364  1.00 48.32 ? 104 TYR E OH  1 
ATOM   3674 N N   . TRP D 1 105 ? -55.329  58.310  -16.091 1.00 40.97 ? 105 TRP E N   1 
ATOM   3675 C CA  . TRP D 1 105 ? -55.433  58.864  -17.457 1.00 39.79 ? 105 TRP E CA  1 
ATOM   3676 C C   . TRP D 1 105 ? -54.403  59.957  -17.691 1.00 40.29 ? 105 TRP E C   1 
ATOM   3677 O O   . TRP D 1 105 ? -53.903  60.520  -16.718 1.00 41.48 ? 105 TRP E O   1 
ATOM   3678 C CB  . TRP D 1 105 ? -56.833  59.446  -17.660 1.00 40.01 ? 105 TRP E CB  1 
ATOM   3679 C CG  . TRP D 1 105 ? -57.930  58.483  -17.980 1.00 40.24 ? 105 TRP E CG  1 
ATOM   3680 C CD1 . TRP D 1 105 ? -58.900  58.033  -17.134 1.00 40.38 ? 105 TRP E CD1 1 
ATOM   3681 C CD2 . TRP D 1 105 ? -58.214  57.902  -19.262 1.00 40.33 ? 105 TRP E CD2 1 
ATOM   3682 N NE1 . TRP D 1 105 ? -59.750  57.191  -17.794 1.00 40.31 ? 105 TRP E NE1 1 
ATOM   3683 C CE2 . TRP D 1 105 ? -59.357  57.093  -19.101 1.00 40.54 ? 105 TRP E CE2 1 
ATOM   3684 C CE3 . TRP D 1 105 ? -57.608  57.975  -20.518 1.00 39.52 ? 105 TRP E CE3 1 
ATOM   3685 C CZ2 . TRP D 1 105 ? -59.902  56.363  -20.153 1.00 40.08 ? 105 TRP E CZ2 1 
ATOM   3686 C CZ3 . TRP D 1 105 ? -58.148  57.254  -21.556 1.00 40.16 ? 105 TRP E CZ3 1 
ATOM   3687 C CH2 . TRP D 1 105 ? -59.278  56.460  -21.374 1.00 41.04 ? 105 TRP E CH2 1 
ATOM   3688 N N   . GLY D 1 106 ? -54.102  60.237  -18.952 1.00 40.94 ? 106 GLY E N   1 
ATOM   3689 C CA  . GLY D 1 106 ? -53.215  61.358  -19.282 1.00 41.63 ? 106 GLY E CA  1 
ATOM   3690 C C   . GLY D 1 106 ? -54.033  62.568  -19.673 1.00 42.36 ? 106 GLY E C   1 
ATOM   3691 O O   . GLY D 1 106 ? -55.260  62.489  -19.636 1.00 40.72 ? 106 GLY E O   1 
ATOM   3692 N N   . GLN D 1 107 ? -53.364  63.657  -20.024 1.00 43.80 ? 107 GLN E N   1 
ATOM   3693 C CA  . GLN D 1 107 ? -54.055  64.916  -20.375 1.00 44.10 ? 107 GLN E CA  1 
ATOM   3694 C C   . GLN D 1 107 ? -54.471  64.849  -21.838 1.00 43.46 ? 107 GLN E C   1 
ATOM   3695 O O   . GLN D 1 107 ? -55.325  65.642  -22.254 1.00 42.69 ? 107 GLN E O   1 
ATOM   3696 C CB  . GLN D 1 107 ? -53.110  66.082  -20.104 1.00 45.07 ? 107 GLN E CB  1 
ATOM   3697 C CG  . GLN D 1 107 ? -52.040  65.777  -19.070 1.00 46.57 ? 107 GLN E CG  1 
ATOM   3698 C CD  . GLN D 1 107 ? -51.940  66.881  -18.049 1.00 50.23 ? 107 GLN E CD  1 
ATOM   3699 O OE1 . GLN D 1 107 ? -51.281  67.894  -18.265 1.00 50.50 ? 107 GLN E OE1 1 
ATOM   3700 N NE2 . GLN D 1 107 ? -52.604  66.692  -16.921 1.00 51.34 ? 107 GLN E NE2 1 
ATOM   3701 N N   . GLY D 1 108 ? -53.871  63.926  -22.577 1.00 42.95 ? 108 GLY E N   1 
ATOM   3702 C CA  . GLY D 1 108 ? -54.199  63.793  -23.998 1.00 42.90 ? 108 GLY E CA  1 
ATOM   3703 C C   . GLY D 1 108 ? -53.112  64.332  -24.896 1.00 43.19 ? 108 GLY E C   1 
ATOM   3704 O O   . GLY D 1 108 ? -52.355  65.202  -24.447 1.00 44.00 ? 108 GLY E O   1 
ATOM   3705 N N   . THR D 1 109 ? -53.038  63.804  -26.114 1.00 42.54 ? 109 THR E N   1 
ATOM   3706 C CA  . THR D 1 109 ? -52.014  64.231  -27.091 1.00 42.99 ? 109 THR E CA  1 
ATOM   3707 C C   . THR D 1 109 ? -52.732  64.402  -28.428 1.00 42.63 ? 109 THR E C   1 
ATOM   3708 O O   . THR D 1 109 ? -53.490  63.505  -28.801 1.00 43.84 ? 109 THR E O   1 
ATOM   3709 C CB  . THR D 1 109 ? -50.825  63.260  -27.099 1.00 43.47 ? 109 THR E CB  1 
ATOM   3710 O OG1 . THR D 1 109 ? -51.004  62.287  -26.071 1.00 43.37 ? 109 THR E OG1 1 
ATOM   3711 C CG2 . THR D 1 109 ? -49.499  63.957  -26.896 1.00 43.54 ? 109 THR E CG2 1 
ATOM   3712 N N   . GLN D 1 110 ? -52.505  65.523  -29.107 1.00 42.97 ? 110 GLN E N   1 
ATOM   3713 C CA  . GLN D 1 110 ? -53.229  65.800  -30.338 1.00 42.65 ? 110 GLN E CA  1 
ATOM   3714 C C   . GLN D 1 110 ? -52.535  65.127  -31.522 1.00 43.16 ? 110 GLN E C   1 
ATOM   3715 O O   . GLN D 1 110 ? -51.344  65.354  -31.772 1.00 45.37 ? 110 GLN E O   1 
ATOM   3716 C CB  . GLN D 1 110 ? -53.335  67.309  -30.552 1.00 44.57 ? 110 GLN E CB  1 
ATOM   3717 C CG  . GLN D 1 110 ? -54.196  67.717  -31.728 1.00 44.57 ? 110 GLN E CG  1 
ATOM   3718 C CD  . GLN D 1 110 ? -55.654  67.289  -31.585 1.00 44.38 ? 110 GLN E CD  1 
ATOM   3719 O OE1 . GLN D 1 110 ? -56.158  66.484  -32.374 1.00 44.52 ? 110 GLN E OE1 1 
ATOM   3720 N NE2 . GLN D 1 110 ? -56.338  67.836  -30.588 1.00 43.88 ? 110 GLN E NE2 1 
ATOM   3721 N N   . VAL D 1 111 ? -53.280  64.285  -32.229 1.00 42.96 ? 111 VAL E N   1 
ATOM   3722 C CA  . VAL D 1 111 ? -52.856  63.637  -33.473 1.00 42.93 ? 111 VAL E CA  1 
ATOM   3723 C C   . VAL D 1 111 ? -53.858  64.046  -34.543 1.00 43.03 ? 111 VAL E C   1 
ATOM   3724 O O   . VAL D 1 111 ? -55.048  63.720  -34.431 1.00 42.78 ? 111 VAL E O   1 
ATOM   3725 C CB  . VAL D 1 111 ? -52.834  62.110  -33.344 1.00 42.26 ? 111 VAL E CB  1 
ATOM   3726 C CG1 . VAL D 1 111 ? -52.499  61.487  -34.677 1.00 42.65 ? 111 VAL E CG1 1 
ATOM   3727 C CG2 . VAL D 1 111 ? -51.907  61.693  -32.263 1.00 41.74 ? 111 VAL E CG2 1 
ATOM   3728 N N   . THR D 1 112 ? -53.408  64.763  -35.570 1.00 43.22 ? 112 THR E N   1 
ATOM   3729 C CA  . THR D 1 112 ? -54.320  65.156  -36.636 1.00 44.23 ? 112 THR E CA  1 
ATOM   3730 C C   . THR D 1 112 ? -53.671  64.898  -37.982 1.00 44.35 ? 112 THR E C   1 
ATOM   3731 O O   . THR D 1 112 ? -52.450  64.984  -38.121 1.00 45.21 ? 112 THR E O   1 
ATOM   3732 C CB  . THR D 1 112 ? -54.780  66.632  -36.504 1.00 45.07 ? 112 THR E CB  1 
ATOM   3733 O OG1 . THR D 1 112 ? -54.061  67.459  -37.426 1.00 46.18 ? 112 THR E OG1 1 
ATOM   3734 C CG2 . THR D 1 112 ? -54.588  67.172  -35.087 1.00 43.99 ? 112 THR E CG2 1 
ATOM   3735 N N   . VAL D 1 113 ? -54.495  64.571  -38.970 1.00 45.41 ? 113 VAL E N   1 
ATOM   3736 C CA  . VAL D 1 113 ? -54.030  64.002  -40.232 1.00 46.78 ? 113 VAL E CA  1 
ATOM   3737 C C   . VAL D 1 113 ? -54.616  64.805  -41.386 1.00 47.93 ? 113 VAL E C   1 
ATOM   3738 O O   . VAL D 1 113 ? -55.840  64.965  -41.479 1.00 47.68 ? 113 VAL E O   1 
ATOM   3739 C CB  . VAL D 1 113 ? -54.412  62.517  -40.349 1.00 46.98 ? 113 VAL E CB  1 
ATOM   3740 C CG1 . VAL D 1 113 ? -53.948  61.954  -41.650 1.00 46.98 ? 113 VAL E CG1 1 
ATOM   3741 C CG2 . VAL D 1 113 ? -53.828  61.718  -39.168 1.00 45.55 ? 113 VAL E CG2 1 
ATOM   3742 N N   . SER D 1 114 ? -53.750  65.297  -42.267 1.00 49.28 ? 114 SER E N   1 
ATOM   3743 C CA  . SER D 1 114 ? -54.153  66.158  -43.368 1.00 51.34 ? 114 SER E CA  1 
ATOM   3744 C C   . SER D 1 114 ? -54.209  65.367  -44.672 1.00 51.51 ? 114 SER E C   1 
ATOM   3745 O O   . SER D 1 114 ? -54.154  64.137  -44.684 1.00 52.26 ? 114 SER E O   1 
ATOM   3746 C CB  . SER D 1 114 ? -53.191  67.343  -43.500 1.00 52.54 ? 114 SER E CB  1 
ATOM   3747 O OG  . SER D 1 114 ? -53.580  68.430  -42.683 1.00 57.99 ? 114 SER E OG  1 
ATOM   3748 N N   . SER D 1 115 ? -54.317  66.096  -45.784 1.00 53.17 ? 115 SER E N   1 
ATOM   3749 C CA  . SER D 1 115 ? -54.072  65.563  -47.125 1.00 51.97 ? 115 SER E CA  1 
ATOM   3750 C C   . SER D 1 115 ? -53.809  66.713  -48.095 1.00 54.03 ? 115 SER E C   1 
ATOM   3751 O O   . SER D 1 115 ? -53.136  66.560  -49.116 1.00 55.84 ? 115 SER E O   1 
ATOM   3752 C CB  . SER D 1 115 ? -55.243  64.709  -47.605 1.00 50.58 ? 115 SER E CB  1 
ATOM   3753 O OG  . SER D 1 115 ? -56.450  65.081  -46.949 1.00 49.12 ? 115 SER E OG  1 
ATOM   3754 N N   . GLN E 1 1   ? -88.960  -14.387 -40.095 1.00 55.25 ? 1   GLN B N   1 
ATOM   3755 C CA  . GLN E 1 1   ? -87.655  -14.118 -39.440 1.00 56.17 ? 1   GLN B CA  1 
ATOM   3756 C C   . GLN E 1 1   ? -86.974  -12.885 -40.058 1.00 54.90 ? 1   GLN B C   1 
ATOM   3757 O O   . GLN E 1 1   ? -87.445  -12.361 -41.073 1.00 55.82 ? 1   GLN B O   1 
ATOM   3758 C CB  . GLN E 1 1   ? -86.790  -15.369 -39.494 1.00 56.88 ? 1   GLN B CB  1 
ATOM   3759 C CG  . GLN E 1 1   ? -87.409  -16.507 -40.291 1.00 59.74 ? 1   GLN B CG  1 
ATOM   3760 C CD  . GLN E 1 1   ? -86.398  -17.440 -40.916 1.00 62.43 ? 1   GLN B CD  1 
ATOM   3761 O OE1 . GLN E 1 1   ? -85.964  -18.417 -40.307 1.00 65.75 ? 1   GLN B OE1 1 
ATOM   3762 N NE2 . GLN E 1 1   ? -86.028  -17.158 -42.156 1.00 62.02 ? 1   GLN B NE2 1 
ATOM   3763 N N   . VAL E 1 2   ? -85.907  -12.447 -39.410 1.00 53.44 ? 2   VAL B N   1 
ATOM   3764 C CA  . VAL E 1 2   ? -85.095  -11.279 -39.815 1.00 52.82 ? 2   VAL B CA  1 
ATOM   3765 C C   . VAL E 1 2   ? -83.718  -11.782 -40.207 1.00 53.25 ? 2   VAL B C   1 
ATOM   3766 O O   . VAL E 1 2   ? -83.215  -12.669 -39.559 1.00 54.69 ? 2   VAL B O   1 
ATOM   3767 C CB  . VAL E 1 2   ? -85.031  -10.231 -38.694 1.00 52.68 ? 2   VAL B CB  1 
ATOM   3768 C CG1 . VAL E 1 2   ? -83.923  -9.214  -38.915 1.00 53.91 ? 2   VAL B CG1 1 
ATOM   3769 C CG2 . VAL E 1 2   ? -86.364  -9.540  -38.489 1.00 53.83 ? 2   VAL B CG2 1 
ATOM   3770 N N   . GLN E 1 3   ? -83.182  -11.251 -41.286 1.00 52.71 ? 3   GLN B N   1 
ATOM   3771 C CA  . GLN E 1 3   ? -81.843  -11.666 -41.748 1.00 53.28 ? 3   GLN B CA  1 
ATOM   3772 C C   . GLN E 1 3   ? -80.891  -10.477 -41.654 1.00 50.20 ? 3   GLN B C   1 
ATOM   3773 O O   . GLN E 1 3   ? -81.299  -9.387  -41.902 1.00 49.22 ? 3   GLN B O   1 
ATOM   3774 C CB  . GLN E 1 3   ? -81.958  -12.335 -43.117 1.00 55.51 ? 3   GLN B CB  1 
ATOM   3775 C CG  . GLN E 1 3   ? -83.340  -12.905 -43.408 1.00 59.12 ? 3   GLN B CG  1 
ATOM   3776 C CD  . GLN E 1 3   ? -83.434  -14.388 -43.137 1.00 60.93 ? 3   GLN B CD  1 
ATOM   3777 O OE1 . GLN E 1 3   ? -82.447  -15.117 -43.193 1.00 61.42 ? 3   GLN B OE1 1 
ATOM   3778 N NE2 . GLN E 1 3   ? -84.636  -14.852 -42.842 1.00 58.62 ? 3   GLN B NE2 1 
ATOM   3779 N N   . LEU E 1 4   ? -79.668  -10.741 -41.253 1.00 49.26 ? 4   LEU B N   1 
ATOM   3780 C CA  . LEU E 1 4   ? -78.725  -9.648  -41.005 1.00 48.42 ? 4   LEU B CA  1 
ATOM   3781 C C   . LEU E 1 4   ? -77.430  -9.885  -41.770 1.00 48.92 ? 4   LEU B C   1 
ATOM   3782 O O   . LEU E 1 4   ? -76.892  -10.967 -41.691 1.00 48.93 ? 4   LEU B O   1 
ATOM   3783 C CB  . LEU E 1 4   ? -78.522  -9.573  -39.495 1.00 47.66 ? 4   LEU B CB  1 
ATOM   3784 C CG  . LEU E 1 4   ? -79.702  -9.107  -38.655 1.00 47.11 ? 4   LEU B CG  1 
ATOM   3785 C CD1 . LEU E 1 4   ? -79.453  -9.436  -37.199 1.00 45.99 ? 4   LEU B CD1 1 
ATOM   3786 C CD2 . LEU E 1 4   ? -79.908  -7.618  -38.813 1.00 47.28 ? 4   LEU B CD2 1 
ATOM   3787 N N   . VAL E 1 5   ? -76.980  -8.880  -42.502 1.00 49.07 ? 5   VAL B N   1 
ATOM   3788 C CA  . VAL E 1 5   ? -75.772  -8.944  -43.299 1.00 48.18 ? 5   VAL B CA  1 
ATOM   3789 C C   . VAL E 1 5   ? -74.768  -8.040  -42.623 1.00 48.29 ? 5   VAL B C   1 
ATOM   3790 O O   . VAL E 1 5   ? -74.964  -6.818  -42.565 1.00 47.66 ? 5   VAL B O   1 
ATOM   3791 C CB  . VAL E 1 5   ? -76.022  -8.500  -44.737 1.00 48.69 ? 5   VAL B CB  1 
ATOM   3792 C CG1 . VAL E 1 5   ? -74.787  -8.743  -45.550 1.00 50.08 ? 5   VAL B CG1 1 
ATOM   3793 C CG2 . VAL E 1 5   ? -77.235  -9.220  -45.303 1.00 48.81 ? 5   VAL B CG2 1 
ATOM   3794 N N   . GLU E 1 6   ? -73.721  -8.637  -42.063 1.00 49.66 ? 6   GLU B N   1 
ATOM   3795 C CA  . GLU E 1 6   ? -72.639  -7.852  -41.497 1.00 50.33 ? 6   GLU B CA  1 
ATOM   3796 C C   . GLU E 1 6   ? -71.711  -7.414  -42.612 1.00 50.79 ? 6   GLU B C   1 
ATOM   3797 O O   . GLU E 1 6   ? -71.598  -8.073  -43.648 1.00 50.52 ? 6   GLU B O   1 
ATOM   3798 C CB  . GLU E 1 6   ? -71.859  -8.654  -40.462 1.00 50.26 ? 6   GLU B CB  1 
ATOM   3799 C CG  . GLU E 1 6   ? -72.356  -8.515  -39.047 1.00 50.97 ? 6   GLU B CG  1 
ATOM   3800 C CD  . GLU E 1 6   ? -72.027  -9.748  -38.229 1.00 52.98 ? 6   GLU B CD  1 
ATOM   3801 O OE1 . GLU E 1 6   ? -71.069  -9.697  -37.441 1.00 53.95 ? 6   GLU B OE1 1 
ATOM   3802 O OE2 . GLU E 1 6   ? -72.706  -10.783 -38.388 1.00 51.87 ? 6   GLU B OE2 1 
ATOM   3803 N N   . SER E 1 7   ? -71.054  -6.281  -42.405 1.00 50.95 ? 7   SER B N   1 
ATOM   3804 C CA  . SER E 1 7   ? -70.033  -5.878  -43.353 1.00 52.14 ? 7   SER B CA  1 
ATOM   3805 C C   . SER E 1 7   ? -69.015  -4.996  -42.657 1.00 51.50 ? 7   SER B C   1 
ATOM   3806 O O   . SER E 1 7   ? -69.259  -4.452  -41.580 1.00 51.25 ? 7   SER B O   1 
ATOM   3807 C CB  . SER E 1 7   ? -70.633  -5.182  -44.574 1.00 55.06 ? 7   SER B CB  1 
ATOM   3808 O OG  . SER E 1 7   ? -71.615  -4.241  -44.182 1.00 58.98 ? 7   SER B OG  1 
ATOM   3809 N N   . GLY E 1 8   ? -67.857  -4.878  -43.292 1.00 52.27 ? 8   GLY B N   1 
ATOM   3810 C CA  . GLY E 1 8   ? -66.830  -3.970  -42.833 1.00 52.56 ? 8   GLY B CA  1 
ATOM   3811 C C   . GLY E 1 8   ? -66.033  -4.420  -41.627 1.00 52.41 ? 8   GLY B C   1 
ATOM   3812 O O   . GLY E 1 8   ? -65.690  -3.590  -40.785 1.00 52.41 ? 8   GLY B O   1 
ATOM   3813 N N   . GLY E 1 9   ? -65.705  -5.702  -41.520 1.00 52.80 ? 9   GLY B N   1 
ATOM   3814 C CA  . GLY E 1 9   ? -64.811  -6.089  -40.448 1.00 53.46 ? 9   GLY B CA  1 
ATOM   3815 C C   . GLY E 1 9   ? -63.377  -5.676  -40.724 1.00 53.94 ? 9   GLY B C   1 
ATOM   3816 O O   . GLY E 1 9   ? -63.146  -4.646  -41.370 1.00 54.68 ? 9   GLY B O   1 
ATOM   3817 N N   . GLY E 1 10  ? -62.400  -6.441  -40.219 1.00 53.47 ? 10  GLY B N   1 
ATOM   3818 C CA  . GLY E 1 10  ? -61.060  -6.358  -40.755 1.00 54.76 ? 10  GLY B CA  1 
ATOM   3819 C C   . GLY E 1 10  ? -59.969  -6.377  -39.697 1.00 54.84 ? 10  GLY B C   1 
ATOM   3820 O O   . GLY E 1 10  ? -60.194  -6.726  -38.532 1.00 53.05 ? 10  GLY B O   1 
ATOM   3821 N N   . LEU E 1 11  ? -58.770  -5.990  -40.162 1.00 55.06 ? 11  LEU B N   1 
ATOM   3822 C CA  . LEU E 1 11  ? -57.537  -5.907  -39.392 1.00 54.30 ? 11  LEU B CA  1 
ATOM   3823 C C   . LEU E 1 11  ? -57.062  -4.451  -39.306 1.00 55.27 ? 11  LEU B C   1 
ATOM   3824 O O   . LEU E 1 11  ? -57.215  -3.675  -40.256 1.00 55.24 ? 11  LEU B O   1 
ATOM   3825 C CB  . LEU E 1 11  ? -56.463  -6.802  -40.049 1.00 53.32 ? 11  LEU B CB  1 
ATOM   3826 C CG  . LEU E 1 11  ? -55.196  -7.317  -39.333 1.00 53.59 ? 11  LEU B CG  1 
ATOM   3827 C CD1 . LEU E 1 11  ? -54.615  -8.489  -40.102 1.00 51.31 ? 11  LEU B CD1 1 
ATOM   3828 C CD2 . LEU E 1 11  ? -54.095  -6.262  -39.100 1.00 54.25 ? 11  LEU B CD2 1 
ATOM   3829 N N   . VAL E 1 12  ? -56.528  -4.076  -38.147 1.00 56.31 ? 12  VAL B N   1 
ATOM   3830 C CA  . VAL E 1 12  ? -56.020  -2.687  -37.955 1.00 57.85 ? 12  VAL B CA  1 
ATOM   3831 C C   . VAL E 1 12  ? -55.015  -2.666  -36.805 1.00 61.58 ? 12  VAL B C   1 
ATOM   3832 O O   . VAL E 1 12  ? -54.962  -3.647  -36.046 1.00 64.78 ? 12  VAL B O   1 
ATOM   3833 C CB  . VAL E 1 12  ? -57.156  -1.697  -37.658 1.00 56.82 ? 12  VAL B CB  1 
ATOM   3834 C CG1 . VAL E 1 12  ? -57.482  -1.647  -36.174 1.00 57.13 ? 12  VAL B CG1 1 
ATOM   3835 C CG2 . VAL E 1 12  ? -56.840  -0.306  -38.179 1.00 57.79 ? 12  VAL B CG2 1 
ATOM   3836 N N   . GLN E 1 13  ? -54.263  -1.570  -36.680 1.00 63.49 ? 13  GLN B N   1 
ATOM   3837 C CA  . GLN E 1 13  ? -53.317  -1.428  -35.549 1.00 62.77 ? 13  GLN B CA  1 
ATOM   3838 C C   . GLN E 1 13  ? -53.976  -0.571  -34.482 1.00 61.19 ? 13  GLN B C   1 
ATOM   3839 O O   . GLN E 1 13  ? -54.997  0.057   -34.780 1.00 60.70 ? 13  GLN B O   1 
ATOM   3840 C CB  . GLN E 1 13  ? -52.014  -0.769  -35.995 1.00 65.35 ? 13  GLN B CB  1 
ATOM   3841 C CG  . GLN E 1 13  ? -50.768  -1.445  -35.438 1.00 70.79 ? 13  GLN B CG  1 
ATOM   3842 C CD  . GLN E 1 13  ? -49.492  -0.851  -35.983 1.00 75.92 ? 13  GLN B CD  1 
ATOM   3843 O OE1 . GLN E 1 13  ? -48.550  -0.562  -35.246 1.00 82.57 ? 13  GLN B OE1 1 
ATOM   3844 N NE2 . GLN E 1 13  ? -49.445  -0.674  -37.293 1.00 72.68 ? 13  GLN B NE2 1 
ATOM   3845 N N   . ALA E 1 14  ? -53.389  -0.545  -33.293 1.00 60.70 ? 14  ALA B N   1 
ATOM   3846 C CA  . ALA E 1 14  ? -53.979  0.215   -32.173 1.00 59.08 ? 14  ALA B CA  1 
ATOM   3847 C C   . ALA E 1 14  ? -54.204  1.666   -32.587 1.00 58.45 ? 14  ALA B C   1 
ATOM   3848 O O   . ALA E 1 14  ? -53.529  2.132   -33.520 1.00 59.42 ? 14  ALA B O   1 
ATOM   3849 C CB  . ALA E 1 14  ? -53.072  0.121   -30.980 1.00 58.13 ? 14  ALA B CB  1 
ATOM   3850 N N   . GLY E 1 15  ? -55.100  2.354   -31.887 1.00 55.45 ? 15  GLY B N   1 
ATOM   3851 C CA  . GLY E 1 15  ? -55.426  3.742   -32.249 1.00 54.65 ? 15  GLY B CA  1 
ATOM   3852 C C   . GLY E 1 15  ? -55.984  3.799   -33.649 1.00 56.36 ? 15  GLY B C   1 
ATOM   3853 O O   . GLY E 1 15  ? -55.881  4.857   -34.280 1.00 60.06 ? 15  GLY B O   1 
ATOM   3854 N N   . GLY E 1 16  ? -56.572  2.699   -34.112 1.00 56.10 ? 16  GLY B N   1 
ATOM   3855 C CA  . GLY E 1 16  ? -57.086  2.641   -35.490 1.00 56.43 ? 16  GLY B CA  1 
ATOM   3856 C C   . GLY E 1 16  ? -58.564  2.952   -35.572 1.00 55.32 ? 16  GLY B C   1 
ATOM   3857 O O   . GLY E 1 16  ? -59.152  3.316   -34.542 1.00 53.84 ? 16  GLY B O   1 
ATOM   3858 N N   . SER E 1 17  ? -59.141  2.812   -36.765 1.00 55.23 ? 17  SER B N   1 
ATOM   3859 C CA  . SER E 1 17  ? -60.541  3.185   -36.914 1.00 54.22 ? 17  SER B CA  1 
ATOM   3860 C C   . SER E 1 17  ? -61.199  2.288   -37.947 1.00 54.25 ? 17  SER B C   1 
ATOM   3861 O O   . SER E 1 17  ? -60.838  2.315   -39.128 1.00 55.76 ? 17  SER B O   1 
ATOM   3862 C CB  . SER E 1 17  ? -60.682  4.656   -37.266 1.00 55.13 ? 17  SER B CB  1 
ATOM   3863 O OG  . SER E 1 17  ? -60.720  5.435   -36.076 1.00 57.99 ? 17  SER B OG  1 
ATOM   3864 N N   . LEU E 1 18  ? -62.167  1.503   -37.478 1.00 53.23 ? 18  LEU B N   1 
ATOM   3865 C CA  . LEU E 1 18  ? -62.951  0.580   -38.281 1.00 52.00 ? 18  LEU B CA  1 
ATOM   3866 C C   . LEU E 1 18  ? -64.400  1.035   -38.332 1.00 50.88 ? 18  LEU B C   1 
ATOM   3867 O O   . LEU E 1 18  ? -64.881  1.785   -37.475 1.00 50.22 ? 18  LEU B O   1 
ATOM   3868 C CB  . LEU E 1 18  ? -62.913  -0.839  -37.700 1.00 53.17 ? 18  LEU B CB  1 
ATOM   3869 C CG  . LEU E 1 18  ? -62.054  -1.954  -38.285 1.00 52.67 ? 18  LEU B CG  1 
ATOM   3870 C CD1 . LEU E 1 18  ? -60.632  -1.859  -37.781 1.00 52.39 ? 18  LEU B CD1 1 
ATOM   3871 C CD2 . LEU E 1 18  ? -62.674  -3.291  -37.917 1.00 52.63 ? 18  LEU B CD2 1 
ATOM   3872 N N   . ARG E 1 19  ? -65.108  0.537   -39.336 1.00 51.42 ? 19  ARG B N   1 
ATOM   3873 C CA  . ARG E 1 19  ? -66.534  0.771   -39.459 1.00 49.43 ? 19  ARG B CA  1 
ATOM   3874 C C   . ARG E 1 19  ? -67.207  -0.556  -39.730 1.00 49.75 ? 19  ARG B C   1 
ATOM   3875 O O   . ARG E 1 19  ? -66.959  -1.179  -40.767 1.00 51.61 ? 19  ARG B O   1 
ATOM   3876 C CB  . ARG E 1 19  ? -66.860  1.755   -40.585 1.00 49.69 ? 19  ARG B CB  1 
ATOM   3877 C CG  . ARG E 1 19  ? -68.353  1.952   -40.755 1.00 48.87 ? 19  ARG B CG  1 
ATOM   3878 C CD  . ARG E 1 19  ? -68.719  3.402   -41.001 1.00 49.07 ? 19  ARG B CD  1 
ATOM   3879 N NE  . ARG E 1 19  ? -68.793  3.683   -42.429 1.00 53.13 ? 19  ARG B NE  1 
ATOM   3880 C CZ  . ARG E 1 19  ? -69.683  4.496   -42.983 1.00 54.33 ? 19  ARG B CZ  1 
ATOM   3881 N NH1 . ARG E 1 19  ? -70.584  5.106   -42.216 1.00 53.27 ? 19  ARG B NH1 1 
ATOM   3882 N NH2 . ARG E 1 19  ? -69.678  4.687   -44.302 1.00 53.44 ? 19  ARG B NH2 1 
ATOM   3883 N N   . LEU E 1 20  ? -68.051  -0.988  -38.804 1.00 49.54 ? 20  LEU B N   1 
ATOM   3884 C CA  . LEU E 1 20  ? -68.988  -2.063  -39.086 1.00 50.14 ? 20  LEU B CA  1 
ATOM   3885 C C   . LEU E 1 20  ? -70.304  -1.461  -39.556 1.00 49.17 ? 20  LEU B C   1 
ATOM   3886 O O   . LEU E 1 20  ? -70.778  -0.453  -39.016 1.00 48.12 ? 20  LEU B O   1 
ATOM   3887 C CB  . LEU E 1 20  ? -69.251  -2.933  -37.856 1.00 49.11 ? 20  LEU B CB  1 
ATOM   3888 C CG  . LEU E 1 20  ? -68.289  -4.009  -37.366 1.00 50.41 ? 20  LEU B CG  1 
ATOM   3889 C CD1 . LEU E 1 20  ? -66.838  -3.684  -37.707 1.00 51.65 ? 20  LEU B CD1 1 
ATOM   3890 C CD2 . LEU E 1 20  ? -68.473  -4.165  -35.857 1.00 50.58 ? 20  LEU B CD2 1 
ATOM   3891 N N   . SER E 1 21  ? -70.891  -2.081  -40.571 1.00 50.24 ? 21  SER B N   1 
ATOM   3892 C CA  . SER E 1 21  ? -72.282  -1.837  -40.915 1.00 49.91 ? 21  SER B CA  1 
ATOM   3893 C C   . SER E 1 21  ? -73.054  -3.141  -40.779 1.00 48.80 ? 21  SER B C   1 
ATOM   3894 O O   . SER E 1 21  ? -72.490  -4.238  -40.779 1.00 48.66 ? 21  SER B O   1 
ATOM   3895 C CB  . SER E 1 21  ? -72.440  -1.235  -42.323 1.00 49.45 ? 21  SER B CB  1 
ATOM   3896 O OG  . SER E 1 21  ? -72.156  -2.165  -43.358 1.00 51.33 ? 21  SER B OG  1 
ATOM   3897 N N   . CYS E 1 22  ? -74.355  -3.004  -40.625 1.00 48.65 ? 22  CYS B N   1 
ATOM   3898 C CA  . CYS E 1 22  ? -75.199  -4.175  -40.543 1.00 48.53 ? 22  CYS B CA  1 
ATOM   3899 C C   . CYS E 1 22  ? -76.533  -3.787  -41.145 1.00 48.27 ? 22  CYS B C   1 
ATOM   3900 O O   . CYS E 1 22  ? -77.093  -2.750  -40.779 1.00 48.70 ? 22  CYS B O   1 
ATOM   3901 C CB  . CYS E 1 22  ? -75.352  -4.647  -39.098 1.00 48.16 ? 22  CYS B CB  1 
ATOM   3902 S SG  . CYS E 1 22  ? -76.372  -6.103  -38.991 1.00 48.42 ? 22  CYS B SG  1 
ATOM   3903 N N   . ALA E 1 23  ? -77.011  -4.593  -42.087 1.00 48.24 ? 23  ALA B N   1 
ATOM   3904 C CA  . ALA E 1 23  ? -78.270  -4.353  -42.773 1.00 48.57 ? 23  ALA B CA  1 
ATOM   3905 C C   . ALA E 1 23  ? -79.296  -5.370  -42.298 1.00 48.04 ? 23  ALA B C   1 
ATOM   3906 O O   . ALA E 1 23  ? -79.048  -6.581  -42.339 1.00 47.36 ? 23  ALA B O   1 
ATOM   3907 C CB  . ALA E 1 23  ? -78.094  -4.444  -44.287 1.00 49.22 ? 23  ALA B CB  1 
ATOM   3908 N N   . ALA E 1 24  ? -80.434  -4.882  -41.825 1.00 48.38 ? 24  ALA B N   1 
ATOM   3909 C CA  . ALA E 1 24  ? -81.514  -5.782  -41.468 1.00 47.95 ? 24  ALA B CA  1 
ATOM   3910 C C   . ALA E 1 24  ? -82.428  -5.958  -42.662 1.00 48.04 ? 24  ALA B C   1 
ATOM   3911 O O   . ALA E 1 24  ? -82.581  -5.072  -43.505 1.00 49.57 ? 24  ALA B O   1 
ATOM   3912 C CB  . ALA E 1 24  ? -82.317  -5.289  -40.270 1.00 47.81 ? 24  ALA B CB  1 
ATOM   3913 N N   . SER E 1 25  ? -83.040  -7.121  -42.727 1.00 47.82 ? 25  SER B N   1 
ATOM   3914 C CA  . SER E 1 25  ? -83.689  -7.518  -43.954 1.00 48.39 ? 25  SER B CA  1 
ATOM   3915 C C   . SER E 1 25  ? -84.750  -8.544  -43.605 1.00 49.41 ? 25  SER B C   1 
ATOM   3916 O O   . SER E 1 25  ? -84.522  -9.420  -42.766 1.00 50.05 ? 25  SER B O   1 
ATOM   3917 C CB  . SER E 1 25  ? -82.658  -8.068  -44.941 1.00 49.20 ? 25  SER B CB  1 
ATOM   3918 O OG  . SER E 1 25  ? -83.252  -8.960  -45.856 1.00 50.00 ? 25  SER B OG  1 
ATOM   3919 N N   . GLY E 1 26  ? -85.914  -8.407  -44.238 1.00 49.41 ? 26  GLY B N   1 
ATOM   3920 C CA  . GLY E 1 26  ? -87.036  -9.277  -43.984 1.00 50.40 ? 26  GLY B CA  1 
ATOM   3921 C C   . GLY E 1 26  ? -88.223  -8.506  -43.459 1.00 50.70 ? 26  GLY B C   1 
ATOM   3922 O O   . GLY E 1 26  ? -88.451  -7.339  -43.838 1.00 51.00 ? 26  GLY B O   1 
ATOM   3923 N N   . SER E 1 27  ? -88.960  -9.146  -42.571 1.00 50.60 ? 27  SER B N   1 
ATOM   3924 C CA  . SER E 1 27  ? -90.189  -8.617  -41.999 1.00 50.81 ? 27  SER B CA  1 
ATOM   3925 C C   . SER E 1 27  ? -89.863  -7.958  -40.658 1.00 49.51 ? 27  SER B C   1 
ATOM   3926 O O   . SER E 1 27  ? -89.813  -8.624  -39.619 1.00 48.66 ? 27  SER B O   1 
ATOM   3927 C CB  . SER E 1 27  ? -91.189  -9.750  -41.844 1.00 52.76 ? 27  SER B CB  1 
ATOM   3928 O OG  . SER E 1 27  ? -92.420  -9.445  -42.465 1.00 56.78 ? 27  SER B OG  1 
ATOM   3929 N N   . ILE E 1 28  ? -89.669  -6.625  -40.669 1.00 49.69 ? 28  ILE B N   1 
ATOM   3930 C CA  . ILE E 1 28  ? -89.187  -5.857  -39.505 1.00 48.72 ? 28  ILE B CA  1 
ATOM   3931 C C   . ILE E 1 28  ? -90.267  -4.910  -38.975 1.00 47.28 ? 28  ILE B C   1 
ATOM   3932 O O   . ILE E 1 28  ? -90.827  -4.100  -39.724 1.00 47.36 ? 28  ILE B O   1 
ATOM   3933 C CB  . ILE E 1 28  ? -87.884  -5.088  -39.821 1.00 47.16 ? 28  ILE B CB  1 
ATOM   3934 C CG1 . ILE E 1 28  ? -87.603  -5.101  -41.298 1.00 48.27 ? 28  ILE B CG1 1 
ATOM   3935 C CG2 . ILE E 1 28  ? -86.704  -5.771  -39.173 1.00 48.21 ? 28  ILE B CG2 1 
ATOM   3936 C CD1 . ILE E 1 28  ? -86.103  -5.270  -41.651 1.00 48.34 ? 28  ILE B CD1 1 
ATOM   3937 N N   . ARG E 1 29  ? -90.514  -4.990  -37.666 1.00 47.17 ? 29  ARG B N   1 
ATOM   3938 C CA  . ARG E 1 29  ? -91.482  -4.146  -36.977 1.00 46.47 ? 29  ARG B CA  1 
ATOM   3939 C C   . ARG E 1 29  ? -91.017  -2.698  -36.905 1.00 45.79 ? 29  ARG B C   1 
ATOM   3940 O O   . ARG E 1 29  ? -89.827  -2.402  -36.903 1.00 45.78 ? 29  ARG B O   1 
ATOM   3941 C CB  . ARG E 1 29  ? -91.695  -4.658  -35.561 1.00 46.14 ? 29  ARG B CB  1 
ATOM   3942 C CG  . ARG E 1 29  ? -92.023  -6.095  -35.527 1.00 46.27 ? 29  ARG B CG  1 
ATOM   3943 C CD  . ARG E 1 29  ? -93.439  -6.212  -35.913 1.00 48.43 ? 29  ARG B CD  1 
ATOM   3944 N NE  . ARG E 1 29  ? -94.328  -5.869  -34.816 1.00 49.57 ? 29  ARG B NE  1 
ATOM   3945 C CZ  . ARG E 1 29  ? -95.647  -5.911  -34.928 1.00 49.00 ? 29  ARG B CZ  1 
ATOM   3946 N NH1 . ARG E 1 29  ? -96.426  -5.606  -33.890 1.00 48.50 ? 29  ARG B NH1 1 
ATOM   3947 N NH2 . ARG E 1 29  ? -96.172  -6.267  -36.097 1.00 48.78 ? 29  ARG B NH2 1 
ATOM   3948 N N   . SER E 1 30  ? -91.978  -1.783  -36.822 1.00 46.38 ? 30  SER B N   1 
ATOM   3949 C CA  . SER E 1 30  ? -91.625  -0.380  -36.640 1.00 46.00 ? 30  SER B CA  1 
ATOM   3950 C C   . SER E 1 30  ? -90.885  -0.171  -35.326 1.00 45.65 ? 30  SER B C   1 
ATOM   3951 O O   . SER E 1 30  ? -90.064  0.746   -35.212 1.00 48.01 ? 30  SER B O   1 
ATOM   3952 C CB  . SER E 1 30  ? -92.882  0.495   -36.729 1.00 45.00 ? 30  SER B CB  1 
ATOM   3953 O OG  . SER E 1 30  ? -92.815  1.609   -35.860 1.00 45.80 ? 30  SER B OG  1 
ATOM   3954 N N   . LEU E 1 31  ? -91.127  -1.018  -34.341 1.00 44.36 ? 31  LEU B N   1 
ATOM   3955 C CA  . LEU E 1 31  ? -90.402  -0.968  -33.077 1.00 44.46 ? 31  LEU B CA  1 
ATOM   3956 C C   . LEU E 1 31  ? -89.374  -2.107  -33.009 1.00 44.99 ? 31  LEU B C   1 
ATOM   3957 O O   . LEU E 1 31  ? -89.741  -3.295  -32.953 1.00 44.99 ? 31  LEU B O   1 
ATOM   3958 C CB  . LEU E 1 31  ? -91.381  -1.055  -31.912 1.00 44.53 ? 31  LEU B CB  1 
ATOM   3959 C CG  . LEU E 1 31  ? -92.430  0.034   -31.819 1.00 43.94 ? 31  LEU B CG  1 
ATOM   3960 C CD1 . LEU E 1 31  ? -93.260  -0.259  -30.608 1.00 42.01 ? 31  LEU B CD1 1 
ATOM   3961 C CD2 . LEU E 1 31  ? -91.771  1.415   -31.741 1.00 44.75 ? 31  LEU B CD2 1 
ATOM   3962 N N   . ASN E 1 32  ? -88.091  -1.742  -32.955 1.00 43.90 ? 32  ASN B N   1 
ATOM   3963 C CA  . ASN E 1 32  ? -87.016  -2.722  -32.887 1.00 44.14 ? 32  ASN B CA  1 
ATOM   3964 C C   . ASN E 1 32  ? -85.753  -2.055  -32.361 1.00 43.54 ? 32  ASN B C   1 
ATOM   3965 O O   . ASN E 1 32  ? -85.677  -0.837  -32.227 1.00 44.43 ? 32  ASN B O   1 
ATOM   3966 C CB  . ASN E 1 32  ? -86.738  -3.348  -34.266 1.00 44.29 ? 32  ASN B CB  1 
ATOM   3967 C CG  . ASN E 1 32  ? -86.203  -2.347  -35.256 1.00 43.29 ? 32  ASN B CG  1 
ATOM   3968 O OD1 . ASN E 1 32  ? -85.082  -1.868  -35.124 1.00 43.76 ? 32  ASN B OD1 1 
ATOM   3969 N ND2 . ASN E 1 32  ? -87.009  -2.012  -36.248 1.00 43.59 ? 32  ASN B ND2 1 
ATOM   3970 N N   . ALA E 1 33  ? -84.742  -2.871  -32.103 1.00 43.67 ? 33  ALA B N   1 
ATOM   3971 C CA  . ALA E 1 33  ? -83.398  -2.395  -31.827 1.00 43.35 ? 33  ALA B CA  1 
ATOM   3972 C C   . ALA E 1 33  ? -82.380  -3.204  -32.631 1.00 43.57 ? 33  ALA B C   1 
ATOM   3973 O O   . ALA E 1 33  ? -82.564  -4.404  -32.900 1.00 42.85 ? 33  ALA B O   1 
ATOM   3974 C CB  . ALA E 1 33  ? -83.073  -2.480  -30.328 1.00 43.13 ? 33  ALA B CB  1 
ATOM   3975 N N   . MET E 1 34  ? -81.302  -2.525  -33.015 1.00 42.78 ? 34  MET B N   1 
ATOM   3976 C CA  . MET E 1 34  ? -80.174  -3.154  -33.662 1.00 43.03 ? 34  MET B CA  1 
ATOM   3977 C C   . MET E 1 34  ? -78.915  -2.723  -32.931 1.00 43.44 ? 34  MET B C   1 
ATOM   3978 O O   . MET E 1 34  ? -78.926  -1.757  -32.162 1.00 44.89 ? 34  MET B O   1 
ATOM   3979 C CB  . MET E 1 34  ? -80.084  -2.761  -35.143 1.00 44.22 ? 34  MET B CB  1 
ATOM   3980 C CG  . MET E 1 34  ? -81.223  -3.260  -35.996 1.00 44.33 ? 34  MET B CG  1 
ATOM   3981 S SD  . MET E 1 34  ? -81.066  -2.744  -37.716 1.00 46.81 ? 34  MET B SD  1 
ATOM   3982 C CE  . MET E 1 34  ? -79.755  -3.819  -38.325 1.00 46.42 ? 34  MET B CE  1 
ATOM   3983 N N   . GLY E 1 35  ? -77.822  -3.434  -33.185 1.00 43.46 ? 35  GLY B N   1 
ATOM   3984 C CA  . GLY E 1 35  ? -76.523  -3.029  -32.669 1.00 43.25 ? 35  GLY B CA  1 
ATOM   3985 C C   . GLY E 1 35  ? -75.567  -4.207  -32.686 1.00 44.29 ? 35  GLY B C   1 
ATOM   3986 O O   . GLY E 1 35  ? -75.763  -5.168  -33.427 1.00 45.13 ? 35  GLY B O   1 
ATOM   3987 N N   . TRP E 1 36  ? -74.552  -4.138  -31.834 1.00 44.49 ? 36  TRP B N   1 
ATOM   3988 C CA  . TRP E 1 36  ? -73.563  -5.204  -31.791 1.00 45.19 ? 36  TRP B CA  1 
ATOM   3989 C C   . TRP E 1 36  ? -73.359  -5.748  -30.380 1.00 45.19 ? 36  TRP B C   1 
ATOM   3990 O O   . TRP E 1 36  ? -73.458  -5.019  -29.385 1.00 44.62 ? 36  TRP B O   1 
ATOM   3991 C CB  . TRP E 1 36  ? -72.235  -4.736  -32.362 1.00 45.64 ? 36  TRP B CB  1 
ATOM   3992 C CG  . TRP E 1 36  ? -72.214  -4.735  -33.847 1.00 45.45 ? 36  TRP B CG  1 
ATOM   3993 C CD1 . TRP E 1 36  ? -71.786  -5.737  -34.659 1.00 46.53 ? 36  TRP B CD1 1 
ATOM   3994 C CD2 . TRP E 1 36  ? -72.617  -3.673  -34.697 1.00 45.49 ? 36  TRP B CD2 1 
ATOM   3995 N NE1 . TRP E 1 36  ? -71.904  -5.368  -35.970 1.00 47.34 ? 36  TRP B NE1 1 
ATOM   3996 C CE2 . TRP E 1 36  ? -72.415  -4.099  -36.022 1.00 46.70 ? 36  TRP B CE2 1 
ATOM   3997 C CE3 . TRP E 1 36  ? -73.143  -2.402  -34.471 1.00 45.32 ? 36  TRP B CE3 1 
ATOM   3998 C CZ2 . TRP E 1 36  ? -72.720  -3.298  -37.124 1.00 47.54 ? 36  TRP B CZ2 1 
ATOM   3999 C CZ3 . TRP E 1 36  ? -73.453  -1.608  -35.567 1.00 45.94 ? 36  TRP B CZ3 1 
ATOM   4000 C CH2 . TRP E 1 36  ? -73.234  -2.057  -36.877 1.00 46.99 ? 36  TRP B CH2 1 
ATOM   4001 N N   . TYR E 1 37  ? -73.136  -7.055  -30.318 1.00 45.12 ? 37  TYR B N   1 
ATOM   4002 C CA  . TYR E 1 37  ? -72.532  -7.732  -29.194 1.00 45.10 ? 37  TYR B CA  1 
ATOM   4003 C C   . TYR E 1 37  ? -71.179  -8.238  -29.681 1.00 46.69 ? 37  TYR B C   1 
ATOM   4004 O O   . TYR E 1 37  ? -70.916  -8.266  -30.894 1.00 47.26 ? 37  TYR B O   1 
ATOM   4005 C CB  . TYR E 1 37  ? -73.414  -8.900  -28.721 1.00 45.82 ? 37  TYR B CB  1 
ATOM   4006 C CG  . TYR E 1 37  ? -74.441  -8.578  -27.638 1.00 44.88 ? 37  TYR B CG  1 
ATOM   4007 C CD1 . TYR E 1 37  ? -75.648  -7.970  -27.956 1.00 45.21 ? 37  TYR B CD1 1 
ATOM   4008 C CD2 . TYR E 1 37  ? -74.219  -8.932  -26.301 1.00 44.53 ? 37  TYR B CD2 1 
ATOM   4009 C CE1 . TYR E 1 37  ? -76.604  -7.694  -26.964 1.00 44.97 ? 37  TYR B CE1 1 
ATOM   4010 C CE2 . TYR E 1 37  ? -75.155  -8.666  -25.318 1.00 45.06 ? 37  TYR B CE2 1 
ATOM   4011 C CZ  . TYR E 1 37  ? -76.358  -8.052  -25.650 1.00 45.31 ? 37  TYR B CZ  1 
ATOM   4012 O OH  . TYR E 1 37  ? -77.320  -7.778  -24.684 1.00 46.42 ? 37  TYR B OH  1 
ATOM   4013 N N   . ARG E 1 38  ? -70.298  -8.621  -28.754 1.00 46.57 ? 38  ARG B N   1 
ATOM   4014 C CA  . ARG E 1 38  ? -68.980  -9.085  -29.181 1.00 47.11 ? 38  ARG B CA  1 
ATOM   4015 C C   . ARG E 1 38  ? -68.443  -10.106 -28.197 1.00 47.64 ? 38  ARG B C   1 
ATOM   4016 O O   . ARG E 1 38  ? -68.789  -10.091 -27.012 1.00 48.63 ? 38  ARG B O   1 
ATOM   4017 C CB  . ARG E 1 38  ? -67.972  -7.946  -29.302 1.00 46.63 ? 38  ARG B CB  1 
ATOM   4018 C CG  . ARG E 1 38  ? -67.488  -7.494  -27.985 1.00 46.71 ? 38  ARG B CG  1 
ATOM   4019 C CD  . ARG E 1 38  ? -66.282  -6.585  -28.127 1.00 47.30 ? 38  ARG B CD  1 
ATOM   4020 N NE  . ARG E 1 38  ? -65.850  -6.070  -26.831 1.00 46.93 ? 38  ARG B NE  1 
ATOM   4021 C CZ  . ARG E 1 38  ? -64.909  -5.147  -26.683 1.00 47.74 ? 38  ARG B CZ  1 
ATOM   4022 N NH1 . ARG E 1 38  ? -64.322  -4.643  -27.767 1.00 47.77 ? 38  ARG B NH1 1 
ATOM   4023 N NH2 . ARG E 1 38  ? -64.557  -4.731  -25.460 1.00 47.60 ? 38  ARG B NH2 1 
ATOM   4024 N N   . GLN E 1 39  ? -67.578  -10.985 -28.699 1.00 47.36 ? 39  GLN B N   1 
ATOM   4025 C CA  . GLN E 1 39  ? -67.010  -12.079 -27.911 1.00 48.32 ? 39  GLN B CA  1 
ATOM   4026 C C   . GLN E 1 39  ? -65.584  -12.340 -28.401 1.00 49.02 ? 39  GLN B C   1 
ATOM   4027 O O   . GLN E 1 39  ? -65.371  -12.760 -29.550 1.00 48.37 ? 39  GLN B O   1 
ATOM   4028 C CB  . GLN E 1 39  ? -67.890  -13.335 -28.011 1.00 47.43 ? 39  GLN B CB  1 
ATOM   4029 C CG  . GLN E 1 39  ? -67.405  -14.514 -27.161 1.00 48.20 ? 39  GLN B CG  1 
ATOM   4030 C CD  . GLN E 1 39  ? -68.326  -15.720 -27.248 1.00 48.60 ? 39  GLN B CD  1 
ATOM   4031 O OE1 . GLN E 1 39  ? -69.531  -15.590 -27.483 1.00 48.60 ? 39  GLN B OE1 1 
ATOM   4032 N NE2 . GLN E 1 39  ? -67.757  -16.908 -27.071 1.00 49.98 ? 39  GLN B NE2 1 
ATOM   4033 N N   . ALA E 1 40  ? -64.610  -12.061 -27.544 1.00 49.08 ? 40  ALA B N   1 
ATOM   4034 C CA  . ALA E 1 40  ? -63.189  -12.274 -27.747 1.00 50.10 ? 40  ALA B CA  1 
ATOM   4035 C C   . ALA E 1 40  ? -62.789  -13.611 -27.148 1.00 50.76 ? 40  ALA B C   1 
ATOM   4036 O O   . ALA E 1 40  ? -63.384  -14.027 -26.148 1.00 54.19 ? 40  ALA B O   1 
ATOM   4037 C CB  . ALA E 1 40  ? -62.367  -11.154 -27.097 1.00 50.75 ? 40  ALA B CB  1 
ATOM   4038 N N   . PRO E 1 41  ? -61.786  -14.305 -27.712 1.00 51.68 ? 41  PRO B N   1 
ATOM   4039 C CA  . PRO E 1 41  ? -61.464  -15.656 -27.227 1.00 51.00 ? 41  PRO B CA  1 
ATOM   4040 C C   . PRO E 1 41  ? -61.157  -15.615 -25.742 1.00 51.78 ? 41  PRO B C   1 
ATOM   4041 O O   . PRO E 1 41  ? -60.190  -14.989 -25.303 1.00 52.54 ? 41  PRO B O   1 
ATOM   4042 C CB  . PRO E 1 41  ? -60.241  -16.053 -28.059 1.00 51.53 ? 41  PRO B CB  1 
ATOM   4043 C CG  . PRO E 1 41  ? -60.201  -15.086 -29.201 1.00 51.85 ? 41  PRO B CG  1 
ATOM   4044 C CD  . PRO E 1 41  ? -60.750  -13.819 -28.640 1.00 50.96 ? 41  PRO B CD  1 
ATOM   4045 N N   . GLY E 1 42  ? -62.029  -16.243 -24.961 1.00 51.59 ? 42  GLY B N   1 
ATOM   4046 C CA  . GLY E 1 42  ? -61.851  -16.289 -23.525 1.00 51.35 ? 42  GLY B CA  1 
ATOM   4047 C C   . GLY E 1 42  ? -62.952  -15.561 -22.790 1.00 51.59 ? 42  GLY B C   1 
ATOM   4048 O O   . GLY E 1 42  ? -63.575  -16.115 -21.883 1.00 51.84 ? 42  GLY B O   1 
ATOM   4049 N N   . LYS E 1 43  ? -63.225  -14.328 -23.193 1.00 50.59 ? 43  LYS B N   1 
ATOM   4050 C CA  . LYS E 1 43  ? -64.172  -13.484 -22.483 1.00 50.05 ? 43  LYS B CA  1 
ATOM   4051 C C   . LYS E 1 43  ? -65.600  -13.799 -22.966 1.00 50.35 ? 43  LYS B C   1 
ATOM   4052 O O   . LYS E 1 43  ? -65.821  -14.756 -23.717 1.00 49.42 ? 43  LYS B O   1 
ATOM   4053 C CB  . LYS E 1 43  ? -63.719  -12.039 -22.643 1.00 50.57 ? 43  LYS B CB  1 
ATOM   4054 C CG  . LYS E 1 43  ? -62.162  -11.918 -22.599 1.00 50.39 ? 43  LYS B CG  1 
ATOM   4055 C CD  . LYS E 1 43  ? -61.592  -10.469 -22.364 1.00 51.64 ? 43  LYS B CD  1 
ATOM   4056 C CE  . LYS E 1 43  ? -62.568  -9.338  -22.833 1.00 52.13 ? 43  LYS B CE  1 
ATOM   4057 N NZ  . LYS E 1 43  ? -61.942  -8.065  -23.356 1.00 50.93 ? 43  LYS B NZ  1 
ATOM   4058 N N   . GLN E 1 44  ? -66.610  -13.026 -22.515 1.00 50.43 ? 44  GLN B N   1 
ATOM   4059 C CA  . GLN E 1 44  ? -68.000  -13.368 -22.800 1.00 49.64 ? 44  GLN B CA  1 
ATOM   4060 C C   . GLN E 1 44  ? -68.581  -12.489 -23.892 1.00 48.79 ? 44  GLN B C   1 
ATOM   4061 O O   . GLN E 1 44  ? -67.895  -11.641 -24.476 1.00 50.03 ? 44  GLN B O   1 
ATOM   4062 C CB  . GLN E 1 44  ? -68.865  -13.244 -21.558 1.00 53.01 ? 44  GLN B CB  1 
ATOM   4063 C CG  . GLN E 1 44  ? -68.375  -13.956 -20.344 1.00 56.43 ? 44  GLN B CG  1 
ATOM   4064 C CD  . GLN E 1 44  ? -68.692  -13.154 -19.095 1.00 60.33 ? 44  GLN B CD  1 
ATOM   4065 O OE1 . GLN E 1 44  ? -68.575  -11.919 -19.089 1.00 57.00 ? 44  GLN B OE1 1 
ATOM   4066 N NE2 . GLN E 1 44  ? -69.102  -13.847 -18.030 1.00 59.16 ? 44  GLN B NE2 1 
ATOM   4067 N N   . ARG E 1 45  ? -69.871  -12.690 -24.150 1.00 47.90 ? 45  ARG B N   1 
ATOM   4068 C CA  . ARG E 1 45  ? -70.640  -11.858 -25.074 1.00 47.75 ? 45  ARG B CA  1 
ATOM   4069 C C   . ARG E 1 45  ? -70.954  -10.522 -24.429 1.00 48.74 ? 45  ARG B C   1 
ATOM   4070 O O   . ARG E 1 45  ? -71.589  -10.472 -23.366 1.00 48.68 ? 45  ARG B O   1 
ATOM   4071 C CB  . ARG E 1 45  ? -71.939  -12.547 -25.456 1.00 49.05 ? 45  ARG B CB  1 
ATOM   4072 C CG  . ARG E 1 45  ? -71.715  -13.675 -26.388 1.00 49.81 ? 45  ARG B CG  1 
ATOM   4073 C CD  . ARG E 1 45  ? -72.200  -13.373 -27.783 1.00 48.75 ? 45  ARG B CD  1 
ATOM   4074 N NE  . ARG E 1 45  ? -71.674  -14.387 -28.705 1.00 48.52 ? 45  ARG B NE  1 
ATOM   4075 C CZ  . ARG E 1 45  ? -72.259  -14.767 -29.837 1.00 48.18 ? 45  ARG B CZ  1 
ATOM   4076 N NH1 . ARG E 1 45  ? -73.423  -14.245 -30.215 1.00 48.94 ? 45  ARG B NH1 1 
ATOM   4077 N NH2 . ARG E 1 45  ? -71.672  -15.682 -30.589 1.00 49.87 ? 45  ARG B NH2 1 
ATOM   4078 N N   . GLU E 1 46  ? -70.521  -9.446  -25.072 1.00 47.43 ? 46  GLU B N   1 
ATOM   4079 C CA  . GLU E 1 46  ? -70.482  -8.132  -24.457 1.00 47.16 ? 46  GLU B CA  1 
ATOM   4080 C C   . GLU E 1 46  ? -71.268  -7.197  -25.347 1.00 46.26 ? 46  GLU B C   1 
ATOM   4081 O O   . GLU E 1 46  ? -70.960  -7.090  -26.539 1.00 47.45 ? 46  GLU B O   1 
ATOM   4082 C CB  . GLU E 1 46  ? -69.041  -7.621  -24.366 1.00 46.89 ? 46  GLU B CB  1 
ATOM   4083 C CG  . GLU E 1 46  ? -68.530  -7.242  -22.999 1.00 48.20 ? 46  GLU B CG  1 
ATOM   4084 C CD  . GLU E 1 46  ? -67.018  -7.034  -23.035 1.00 48.95 ? 46  GLU B CD  1 
ATOM   4085 O OE1 . GLU E 1 46  ? -66.481  -6.812  -24.148 1.00 47.66 ? 46  GLU B OE1 1 
ATOM   4086 O OE2 . GLU E 1 46  ? -66.363  -7.105  -21.965 1.00 50.96 ? 46  GLU B OE2 1 
ATOM   4087 N N   . LEU E 1 47  ? -72.276  -6.528  -24.790 1.00 45.51 ? 47  LEU B N   1 
ATOM   4088 C CA  . LEU E 1 47  ? -72.868  -5.401  -25.501 1.00 43.77 ? 47  LEU B CA  1 
ATOM   4089 C C   . LEU E 1 47  ? -71.797  -4.356  -25.815 1.00 43.74 ? 47  LEU B C   1 
ATOM   4090 O O   . LEU E 1 47  ? -71.120  -3.844  -24.917 1.00 43.88 ? 47  LEU B O   1 
ATOM   4091 C CB  . LEU E 1 47  ? -73.998  -4.776  -24.682 1.00 42.81 ? 47  LEU B CB  1 
ATOM   4092 C CG  . LEU E 1 47  ? -74.546  -3.476  -25.260 1.00 42.60 ? 47  LEU B CG  1 
ATOM   4093 C CD1 . LEU E 1 47  ? -74.991  -3.631  -26.704 1.00 43.21 ? 47  LEU B CD1 1 
ATOM   4094 C CD2 . LEU E 1 47  ? -75.683  -3.007  -24.441 1.00 43.65 ? 47  LEU B CD2 1 
ATOM   4095 N N   . VAL E 1 48  ? -71.646  -4.050  -27.102 1.00 43.41 ? 48  VAL B N   1 
ATOM   4096 C CA  . VAL E 1 48  ? -70.797  -2.970  -27.602 1.00 43.75 ? 48  VAL B CA  1 
ATOM   4097 C C   . VAL E 1 48  ? -71.634  -1.714  -27.821 1.00 43.41 ? 48  VAL B C   1 
ATOM   4098 O O   . VAL E 1 48  ? -71.392  -0.675  -27.193 1.00 43.82 ? 48  VAL B O   1 
ATOM   4099 C CB  . VAL E 1 48  ? -70.085  -3.360  -28.918 1.00 44.45 ? 48  VAL B CB  1 
ATOM   4100 C CG1 . VAL E 1 48  ? -69.681  -2.124  -29.685 1.00 44.56 ? 48  VAL B CG1 1 
ATOM   4101 C CG2 . VAL E 1 48  ? -68.840  -4.189  -28.651 1.00 45.20 ? 48  VAL B CG2 1 
ATOM   4102 N N   . ALA E 1 49  ? -72.608  -1.786  -28.733 1.00 43.08 ? 49  ALA B N   1 
ATOM   4103 C CA  . ALA E 1 49  ? -73.471  -0.643  -29.016 1.00 43.27 ? 49  ALA B CA  1 
ATOM   4104 C C   . ALA E 1 49  ? -74.851  -1.138  -29.420 1.00 43.41 ? 49  ALA B C   1 
ATOM   4105 O O   . ALA E 1 49  ? -74.993  -2.249  -29.936 1.00 44.08 ? 49  ALA B O   1 
ATOM   4106 C CB  . ALA E 1 49  ? -72.899  0.261   -30.115 1.00 42.70 ? 49  ALA B CB  1 
ATOM   4107 N N   . ALA E 1 50  ? -75.868  -0.290  -29.191 1.00 42.40 ? 50  ALA B N   1 
ATOM   4108 C CA  . ALA E 1 50  ? -77.261  -0.619  -29.507 1.00 42.67 ? 50  ALA B CA  1 
ATOM   4109 C C   . ALA E 1 50  ? -78.051  0.668   -29.744 1.00 42.25 ? 50  ALA B C   1 
ATOM   4110 O O   . ALA E 1 50  ? -77.771  1.696   -29.115 1.00 42.00 ? 50  ALA B O   1 
ATOM   4111 C CB  . ALA E 1 50  ? -77.926  -1.441  -28.388 1.00 41.95 ? 50  ALA B CB  1 
ATOM   4112 N N   . ILE E 1 51  ? -79.066  0.595   -30.622 1.00 41.46 ? 51  ILE B N   1 
ATOM   4113 C CA  . ILE E 1 51  ? -79.859  1.773   -31.002 1.00 42.42 ? 51  ILE B CA  1 
ATOM   4114 C C   . ILE E 1 51  ? -81.282  1.343   -31.361 1.00 42.48 ? 51  ILE B C   1 
ATOM   4115 O O   . ILE E 1 51  ? -81.483  0.454   -32.193 1.00 42.89 ? 51  ILE B O   1 
ATOM   4116 C CB  . ILE E 1 51  ? -79.200  2.543   -32.177 1.00 42.16 ? 51  ILE B CB  1 
ATOM   4117 C CG1 . ILE E 1 51  ? -79.962  3.819   -32.533 1.00 41.34 ? 51  ILE B CG1 1 
ATOM   4118 C CG2 . ILE E 1 51  ? -79.053  1.658   -33.402 1.00 42.52 ? 51  ILE B CG2 1 
ATOM   4119 C CD1 . ILE E 1 51  ? -79.305  4.573   -33.662 1.00 42.32 ? 51  ILE B CD1 1 
ATOM   4120 N N   . THR E 1 52  ? -82.278  1.972   -30.739 1.00 42.33 ? 52  THR B N   1 
ATOM   4121 C CA  . THR E 1 52  ? -83.661  1.620   -31.039 1.00 43.08 ? 52  THR B CA  1 
ATOM   4122 C C   . THR E 1 52  ? -84.057  2.178   -32.396 1.00 43.10 ? 52  THR B C   1 
ATOM   4123 O O   . THR E 1 52  ? -83.320  2.935   -33.024 1.00 43.28 ? 52  THR B O   1 
ATOM   4124 C CB  . THR E 1 52  ? -84.622  2.147   -29.975 1.00 44.56 ? 52  THR B CB  1 
ATOM   4125 O OG1 . THR E 1 52  ? -84.776  3.569   -30.134 1.00 46.17 ? 52  THR B OG1 1 
ATOM   4126 C CG2 . THR E 1 52  ? -84.127  1.806   -28.565 1.00 42.37 ? 52  THR B CG2 1 
ATOM   4127 N N   . SER E 1 53  ? -85.235  1.790   -32.862 1.00 43.25 ? 53  SER B N   1 
ATOM   4128 C CA  . SER E 1 53  ? -85.805  2.346   -34.076 1.00 43.81 ? 53  SER B CA  1 
ATOM   4129 C C   . SER E 1 53  ? -86.190  3.813   -33.923 1.00 44.19 ? 53  SER B C   1 
ATOM   4130 O O   . SER E 1 53  ? -86.437  4.487   -34.933 1.00 43.66 ? 53  SER B O   1 
ATOM   4131 C CB  . SER E 1 53  ? -87.018  1.530   -34.471 1.00 44.00 ? 53  SER B CB  1 
ATOM   4132 O OG  . SER E 1 53  ? -87.883  1.340   -33.351 1.00 44.62 ? 53  SER B OG  1 
ATOM   4133 N N   . ARG E 1 54  ? -86.255  4.310   -32.685 1.00 43.90 ? 54  ARG B N   1 
ATOM   4134 C CA  . ARG E 1 54  ? -86.552  5.702   -32.414 1.00 44.96 ? 54  ARG B CA  1 
ATOM   4135 C C   . ARG E 1 54  ? -85.331  6.548   -32.128 1.00 45.79 ? 54  ARG B C   1 
ATOM   4136 O O   . ARG E 1 54  ? -85.441  7.775   -32.164 1.00 46.50 ? 54  ARG B O   1 
ATOM   4137 C CB  . ARG E 1 54  ? -87.484  5.841   -31.211 1.00 46.24 ? 54  ARG B CB  1 
ATOM   4138 C CG  . ARG E 1 54  ? -88.746  5.089   -31.322 1.00 47.54 ? 54  ARG B CG  1 
ATOM   4139 C CD  . ARG E 1 54  ? -89.928  6.001   -31.423 1.00 48.46 ? 54  ARG B CD  1 
ATOM   4140 N NE  . ARG E 1 54  ? -91.130  5.188   -31.386 1.00 51.01 ? 54  ARG B NE  1 
ATOM   4141 C CZ  . ARG E 1 54  ? -92.352  5.678   -31.489 1.00 54.09 ? 54  ARG B CZ  1 
ATOM   4142 N NH1 . ARG E 1 54  ? -93.404  4.867   -31.442 1.00 52.89 ? 54  ARG B NH1 1 
ATOM   4143 N NH2 . ARG E 1 54  ? -92.518  6.987   -31.636 1.00 58.14 ? 54  ARG B NH2 1 
ATOM   4144 N N   . GLY E 1 55  ? -84.199  5.939   -31.807 1.00 44.02 ? 55  GLY B N   1 
ATOM   4145 C CA  . GLY E 1 55  ? -82.989  6.718   -31.706 1.00 43.42 ? 55  GLY B CA  1 
ATOM   4146 C C   . GLY E 1 55  ? -82.359  6.696   -30.340 1.00 43.10 ? 55  GLY B C   1 
ATOM   4147 O O   . GLY E 1 55  ? -81.344  7.346   -30.100 1.00 42.91 ? 55  GLY B O   1 
ATOM   4148 N N   . SER E 1 56  ? -82.952  5.951   -29.427 1.00 42.79 ? 56  SER B N   1 
ATOM   4149 C CA  . SER E 1 56  ? -82.294  5.722   -28.154 1.00 42.51 ? 56  SER B CA  1 
ATOM   4150 C C   . SER E 1 56  ? -81.074  4.819   -28.349 1.00 42.08 ? 56  SER B C   1 
ATOM   4151 O O   . SER E 1 56  ? -81.130  3.813   -29.067 1.00 42.18 ? 56  SER B O   1 
ATOM   4152 C CB  . SER E 1 56  ? -83.277  5.126   -27.154 1.00 42.54 ? 56  SER B CB  1 
ATOM   4153 O OG  . SER E 1 56  ? -84.233  6.093   -26.739 1.00 43.38 ? 56  SER B OG  1 
ATOM   4154 N N   . THR E 1 57  ? -79.961  5.191   -27.708 1.00 41.29 ? 57  THR B N   1 
ATOM   4155 C CA  . THR E 1 57  ? -78.680  4.513   -27.847 1.00 40.47 ? 57  THR B CA  1 
ATOM   4156 C C   . THR E 1 57  ? -78.164  4.048   -26.491 1.00 40.70 ? 57  THR B C   1 
ATOM   4157 O O   . THR E 1 57  ? -78.446  4.644   -25.443 1.00 40.05 ? 57  THR B O   1 
ATOM   4158 C CB  . THR E 1 57  ? -77.611  5.430   -28.474 1.00 40.50 ? 57  THR B CB  1 
ATOM   4159 O OG1 . THR E 1 57  ? -77.378  6.580   -27.637 1.00 39.71 ? 57  THR B OG1 1 
ATOM   4160 C CG2 . THR E 1 57  ? -78.012  5.865   -29.853 1.00 39.62 ? 57  THR B CG2 1 
ATOM   4161 N N   . ARG E 1 58  ? -77.360  2.987   -26.531 1.00 41.73 ? 58  ARG B N   1 
ATOM   4162 C CA  . ARG E 1 58  ? -76.615  2.532   -25.367 1.00 41.71 ? 58  ARG B CA  1 
ATOM   4163 C C   . ARG E 1 58  ? -75.308  1.892   -25.824 1.00 42.23 ? 58  ARG B C   1 
ATOM   4164 O O   . ARG E 1 58  ? -75.264  1.228   -26.863 1.00 41.84 ? 58  ARG B O   1 
ATOM   4165 C CB  . ARG E 1 58  ? -77.439  1.548   -24.552 1.00 41.44 ? 58  ARG B CB  1 
ATOM   4166 C CG  . ARG E 1 58  ? -76.614  0.657   -23.662 1.00 42.89 ? 58  ARG B CG  1 
ATOM   4167 C CD  . ARG E 1 58  ? -77.204  0.626   -22.284 1.00 43.96 ? 58  ARG B CD  1 
ATOM   4168 N NE  . ARG E 1 58  ? -76.660  -0.460  -21.477 1.00 44.95 ? 58  ARG B NE  1 
ATOM   4169 C CZ  . ARG E 1 58  ? -77.412  -1.420  -20.948 1.00 45.42 ? 58  ARG B CZ  1 
ATOM   4170 N NH1 . ARG E 1 58  ? -76.844  -2.372  -20.204 1.00 45.83 ? 58  ARG B NH1 1 
ATOM   4171 N NH2 . ARG E 1 58  ? -78.737  -1.405  -21.152 1.00 45.28 ? 58  ARG B NH2 1 
ATOM   4172 N N   . TYR E 1 59  ? -74.241  2.113   -25.050 1.00 43.24 ? 59  TYR B N   1 
ATOM   4173 C CA  . TYR E 1 59  ? -72.920  1.585   -25.367 1.00 43.79 ? 59  TYR B CA  1 
ATOM   4174 C C   . TYR E 1 59  ? -72.401  0.767   -24.191 1.00 44.88 ? 59  TYR B C   1 
ATOM   4175 O O   . TYR E 1 59  ? -72.826  0.952   -23.041 1.00 45.29 ? 59  TYR B O   1 
ATOM   4176 C CB  . TYR E 1 59  ? -71.921  2.705   -25.704 1.00 43.80 ? 59  TYR B CB  1 
ATOM   4177 C CG  . TYR E 1 59  ? -72.338  3.606   -26.856 1.00 42.43 ? 59  TYR B CG  1 
ATOM   4178 C CD1 . TYR E 1 59  ? -73.245  4.631   -26.666 1.00 41.66 ? 59  TYR B CD1 1 
ATOM   4179 C CD2 . TYR E 1 59  ? -71.807  3.440   -28.125 1.00 42.74 ? 59  TYR B CD2 1 
ATOM   4180 C CE1 . TYR E 1 59  ? -73.629  5.463   -27.709 1.00 40.89 ? 59  TYR B CE1 1 
ATOM   4181 C CE2 . TYR E 1 59  ? -72.182  4.278   -29.185 1.00 41.97 ? 59  TYR B CE2 1 
ATOM   4182 C CZ  . TYR E 1 59  ? -73.099  5.284   -28.962 1.00 41.15 ? 59  TYR B CZ  1 
ATOM   4183 O OH  . TYR E 1 59  ? -73.488  6.124   -29.983 1.00 42.17 ? 59  TYR B OH  1 
ATOM   4184 N N   . GLY E 1 60  ? -71.495  -0.170  -24.495 1.00 44.95 ? 60  GLY B N   1 
ATOM   4185 C CA  . GLY E 1 60  ? -70.931  -1.007  -23.458 1.00 45.29 ? 60  GLY B CA  1 
ATOM   4186 C C   . GLY E 1 60  ? -70.102  -0.195  -22.488 1.00 47.00 ? 60  GLY B C   1 
ATOM   4187 O O   . GLY E 1 60  ? -69.555  0.859   -22.835 1.00 46.86 ? 60  GLY B O   1 
ATOM   4188 N N   . ASP E 1 61  ? -70.010  -0.691  -21.243 1.00 48.21 ? 61  ASP B N   1 
ATOM   4189 C CA  . ASP E 1 61  ? -69.280  0.042   -20.202 1.00 49.18 ? 61  ASP B CA  1 
ATOM   4190 C C   . ASP E 1 61  ? -67.803  0.249   -20.545 1.00 48.40 ? 61  ASP B C   1 
ATOM   4191 O O   . ASP E 1 61  ? -67.111  0.920   -19.778 1.00 48.75 ? 61  ASP B O   1 
ATOM   4192 C CB  . ASP E 1 61  ? -69.433  -0.628  -18.824 1.00 49.89 ? 61  ASP B CB  1 
ATOM   4193 C CG  . ASP E 1 61  ? -68.854  -2.033  -18.766 1.00 52.71 ? 61  ASP B CG  1 
ATOM   4194 O OD1 . ASP E 1 61  ? -68.071  -2.410  -19.670 1.00 51.76 ? 61  ASP B OD1 1 
ATOM   4195 O OD2 . ASP E 1 61  ? -69.194  -2.762  -17.803 1.00 54.99 ? 61  ASP B OD2 1 
ATOM   4196 N N   . PHE E 1 62  ? -67.321  -0.290  -21.678 1.00 48.26 ? 62  PHE B N   1 
ATOM   4197 C CA  . PHE E 1 62  ? -65.945  -0.148  -22.152 1.00 47.99 ? 62  PHE B CA  1 
ATOM   4198 C C   . PHE E 1 62  ? -65.803  0.797   -23.337 1.00 47.51 ? 62  PHE B C   1 
ATOM   4199 O O   . PHE E 1 62  ? -64.680  1.039   -23.782 1.00 47.24 ? 62  PHE B O   1 
ATOM   4200 C CB  . PHE E 1 62  ? -65.363  -1.521  -22.543 1.00 47.80 ? 62  PHE B CB  1 
ATOM   4201 C CG  . PHE E 1 62  ? -66.153  -2.230  -23.603 1.00 47.12 ? 62  PHE B CG  1 
ATOM   4202 C CD1 . PHE E 1 62  ? -66.014  -1.902  -24.945 1.00 46.52 ? 62  PHE B CD1 1 
ATOM   4203 C CD2 . PHE E 1 62  ? -67.066  -3.204  -23.252 1.00 47.73 ? 62  PHE B CD2 1 
ATOM   4204 C CE1 . PHE E 1 62  ? -66.783  -2.528  -25.920 1.00 46.11 ? 62  PHE B CE1 1 
ATOM   4205 C CE2 . PHE E 1 62  ? -67.842  -3.844  -24.225 1.00 47.04 ? 62  PHE B CE2 1 
ATOM   4206 C CZ  . PHE E 1 62  ? -67.693  -3.506  -25.559 1.00 45.54 ? 62  PHE B CZ  1 
ATOM   4207 N N   . VAL E 1 63  ? -66.902  1.308   -23.888 1.00 47.49 ? 63  VAL B N   1 
ATOM   4208 C CA  . VAL E 1 63  ? -66.794  2.221   -25.021 1.00 47.93 ? 63  VAL B CA  1 
ATOM   4209 C C   . VAL E 1 63  ? -66.197  3.555   -24.592 1.00 48.68 ? 63  VAL B C   1 
ATOM   4210 O O   . VAL E 1 63  ? -65.438  4.177   -25.346 1.00 48.49 ? 63  VAL B O   1 
ATOM   4211 C CB  . VAL E 1 63  ? -68.175  2.409   -25.668 1.00 50.29 ? 63  VAL B CB  1 
ATOM   4212 C CG1 . VAL E 1 63  ? -68.133  3.517   -26.749 1.00 50.58 ? 63  VAL B CG1 1 
ATOM   4213 C CG2 . VAL E 1 63  ? -68.676  1.081   -26.229 1.00 50.18 ? 63  VAL B CG2 1 
ATOM   4214 N N   . LYS E 1 64  ? -66.551  4.024   -23.388 1.00 48.49 ? 64  LYS B N   1 
ATOM   4215 C CA  . LYS E 1 64  ? -66.027  5.270   -22.808 1.00 48.28 ? 64  LYS B CA  1 
ATOM   4216 C C   . LYS E 1 64  ? -66.013  6.415   -23.815 1.00 47.80 ? 64  LYS B C   1 
ATOM   4217 O O   . LYS E 1 64  ? -65.120  7.261   -23.797 1.00 49.50 ? 64  LYS B O   1 
ATOM   4218 C CB  . LYS E 1 64  ? -64.634  5.069   -22.216 1.00 48.58 ? 64  LYS B CB  1 
ATOM   4219 C CG  . LYS E 1 64  ? -64.584  4.004   -21.127 1.00 50.94 ? 64  LYS B CG  1 
ATOM   4220 C CD  . LYS E 1 64  ? -64.714  4.598   -19.735 1.00 51.54 ? 64  LYS B CD  1 
ATOM   4221 C CE  . LYS E 1 64  ? -65.251  3.571   -18.749 1.00 50.58 ? 64  LYS B CE  1 
ATOM   4222 N NZ  . LYS E 1 64  ? -66.722  3.724   -18.504 1.00 47.22 ? 64  LYS B NZ  1 
ATOM   4223 N N   . GLY E 1 65  ? -67.011  6.439   -24.695 1.00 47.49 ? 65  GLY B N   1 
ATOM   4224 C CA  . GLY E 1 65  ? -67.152  7.509   -25.654 1.00 46.66 ? 65  GLY B CA  1 
ATOM   4225 C C   . GLY E 1 65  ? -66.330  7.350   -26.905 1.00 45.15 ? 65  GLY B C   1 
ATOM   4226 O O   . GLY E 1 65  ? -66.092  8.341   -27.602 1.00 44.01 ? 65  GLY B O   1 
ATOM   4227 N N   . ARG E 1 66  ? -65.897  6.135   -27.228 1.00 45.40 ? 66  ARG B N   1 
ATOM   4228 C CA  . ARG E 1 66  ? -65.042  5.950   -28.392 1.00 46.12 ? 66  ARG B CA  1 
ATOM   4229 C C   . ARG E 1 66  ? -65.755  5.429   -29.640 1.00 45.37 ? 66  ARG B C   1 
ATOM   4230 O O   . ARG E 1 66  ? -65.182  5.512   -30.734 1.00 45.27 ? 66  ARG B O   1 
ATOM   4231 C CB  . ARG E 1 66  ? -63.894  4.992   -28.065 1.00 47.54 ? 66  ARG B CB  1 
ATOM   4232 C CG  . ARG E 1 66  ? -62.919  5.468   -27.014 1.00 46.51 ? 66  ARG B CG  1 
ATOM   4233 C CD  . ARG E 1 66  ? -61.889  4.372   -26.824 1.00 47.09 ? 66  ARG B CD  1 
ATOM   4234 N NE  . ARG E 1 66  ? -62.507  3.121   -26.367 1.00 47.70 ? 66  ARG B NE  1 
ATOM   4235 C CZ  . ARG E 1 66  ? -62.080  1.895   -26.676 1.00 48.35 ? 66  ARG B CZ  1 
ATOM   4236 N NH1 . ARG E 1 66  ? -61.024  1.732   -27.470 1.00 50.31 ? 66  ARG B NH1 1 
ATOM   4237 N NH2 . ARG E 1 66  ? -62.714  0.830   -26.197 1.00 46.91 ? 66  ARG B NH2 1 
ATOM   4238 N N   . PHE E 1 67  ? -66.951  4.852   -29.519 1.00 45.78 ? 67  PHE B N   1 
ATOM   4239 C CA  . PHE E 1 67  ? -67.678  4.352   -30.679 1.00 44.94 ? 67  PHE B CA  1 
ATOM   4240 C C   . PHE E 1 67  ? -68.931  5.194   -30.889 1.00 44.09 ? 67  PHE B C   1 
ATOM   4241 O O   . PHE E 1 67  ? -69.425  5.836   -29.958 1.00 43.65 ? 67  PHE B O   1 
ATOM   4242 C CB  . PHE E 1 67  ? -68.081  2.880   -30.522 1.00 44.88 ? 67  PHE B CB  1 
ATOM   4243 C CG  . PHE E 1 67  ? -66.929  1.927   -30.248 1.00 46.22 ? 67  PHE B CG  1 
ATOM   4244 C CD1 . PHE E 1 67  ? -65.600  2.321   -30.375 1.00 47.78 ? 67  PHE B CD1 1 
ATOM   4245 C CD2 . PHE E 1 67  ? -67.185  0.614   -29.870 1.00 46.60 ? 67  PHE B CD2 1 
ATOM   4246 C CE1 . PHE E 1 67  ? -64.554  1.438   -30.123 1.00 47.07 ? 67  PHE B CE1 1 
ATOM   4247 C CE2 . PHE E 1 67  ? -66.146  -0.278  -29.612 1.00 46.85 ? 67  PHE B CE2 1 
ATOM   4248 C CZ  . PHE E 1 67  ? -64.828  0.139   -29.740 1.00 47.31 ? 67  PHE B CZ  1 
ATOM   4249 N N   . THR E 1 68  ? -69.438  5.207   -32.118 1.00 43.69 ? 68  THR B N   1 
ATOM   4250 C CA  . THR E 1 68  ? -70.697  5.875   -32.435 1.00 44.12 ? 68  THR B CA  1 
ATOM   4251 C C   . THR E 1 68  ? -71.545  4.951   -33.295 1.00 44.43 ? 68  THR B C   1 
ATOM   4252 O O   . THR E 1 68  ? -71.055  4.378   -34.268 1.00 45.67 ? 68  THR B O   1 
ATOM   4253 C CB  . THR E 1 68  ? -70.505  7.215   -33.198 1.00 44.51 ? 68  THR B CB  1 
ATOM   4254 O OG1 . THR E 1 68  ? -69.482  8.018   -32.590 1.00 42.81 ? 68  THR B OG1 1 
ATOM   4255 C CG2 . THR E 1 68  ? -71.816  8.001   -33.213 1.00 43.45 ? 68  THR B CG2 1 
ATOM   4256 N N   . ILE E 1 69  ? -72.819  4.821   -32.956 1.00 44.23 ? 69  ILE B N   1 
ATOM   4257 C CA  . ILE E 1 69  ? -73.755  4.024   -33.738 1.00 45.13 ? 69  ILE B CA  1 
ATOM   4258 C C   . ILE E 1 69  ? -74.858  4.951   -34.252 1.00 44.95 ? 69  ILE B C   1 
ATOM   4259 O O   . ILE E 1 69  ? -75.363  5.797   -33.505 1.00 43.99 ? 69  ILE B O   1 
ATOM   4260 C CB  . ILE E 1 69  ? -74.303  2.840   -32.912 1.00 43.91 ? 69  ILE B CB  1 
ATOM   4261 C CG1 . ILE E 1 69  ? -75.506  2.175   -33.584 1.00 44.57 ? 69  ILE B CG1 1 
ATOM   4262 C CG2 . ILE E 1 69  ? -74.673  3.270   -31.530 1.00 42.85 ? 69  ILE B CG2 1 
ATOM   4263 C CD1 . ILE E 1 69  ? -75.680  0.704   -33.155 1.00 43.51 ? 69  ILE B CD1 1 
ATOM   4264 N N   . SER E 1 70  ? -75.179  4.829   -35.544 1.00 45.14 ? 70  SER B N   1 
ATOM   4265 C CA  . SER E 1 70  ? -76.128  5.706   -36.218 1.00 46.56 ? 70  SER B CA  1 
ATOM   4266 C C   . SER E 1 70  ? -76.890  4.914   -37.267 1.00 47.64 ? 70  SER B C   1 
ATOM   4267 O O   . SER E 1 70  ? -76.401  3.903   -37.779 1.00 48.11 ? 70  SER B O   1 
ATOM   4268 C CB  . SER E 1 70  ? -75.428  6.883   -36.880 1.00 45.43 ? 70  SER B CB  1 
ATOM   4269 O OG  . SER E 1 70  ? -74.257  6.423   -37.520 1.00 45.96 ? 70  SER B OG  1 
ATOM   4270 N N   . ARG E 1 71  ? -78.070  5.427   -37.583 1.00 47.75 ? 71  ARG B N   1 
ATOM   4271 C CA  . ARG E 1 71  ? -78.885  4.770   -38.617 1.00 50.09 ? 71  ARG B CA  1 
ATOM   4272 C C   . ARG E 1 71  ? -78.612  5.501   -39.927 1.00 51.97 ? 71  ARG B C   1 
ATOM   4273 O O   . ARG E 1 71  ? -78.491  6.733   -39.898 1.00 54.96 ? 71  ARG B O   1 
ATOM   4274 C CB  . ARG E 1 71  ? -80.354  4.784   -38.190 1.00 49.82 ? 71  ARG B CB  1 
ATOM   4275 C CG  . ARG E 1 71  ? -80.702  3.680   -37.201 1.00 50.17 ? 71  ARG B CG  1 
ATOM   4276 C CD  . ARG E 1 71  ? -82.186  3.485   -36.961 1.00 49.32 ? 71  ARG B CD  1 
ATOM   4277 N NE  . ARG E 1 71  ? -82.654  2.177   -37.396 1.00 49.13 ? 71  ARG B NE  1 
ATOM   4278 C CZ  . ARG E 1 71  ? -82.910  1.159   -36.585 1.00 47.17 ? 71  ARG B CZ  1 
ATOM   4279 N NH1 . ARG E 1 71  ? -82.741  1.289   -35.282 1.00 47.61 ? 71  ARG B NH1 1 
ATOM   4280 N NH2 . ARG E 1 71  ? -83.333  0.012   -37.079 1.00 47.32 ? 71  ARG B NH2 1 
ATOM   4281 N N   . GLY E 1 72  ? -78.472  4.756   -41.017 1.00 52.76 ? 72  GLY B N   1 
ATOM   4282 C CA  . GLY E 1 72  ? -78.260  5.385   -42.325 1.00 54.81 ? 72  GLY B CA  1 
ATOM   4283 C C   . GLY E 1 72  ? -79.583  5.602   -43.012 1.00 58.41 ? 72  GLY B C   1 
ATOM   4284 O O   . GLY E 1 72  ? -80.624  5.432   -42.351 1.00 58.46 ? 72  GLY B O   1 
ATOM   4285 N N   . ASN E 1 73  ? -79.548  5.943   -44.299 1.00 61.01 ? 73  ASN B N   1 
ATOM   4286 C CA  . ASN E 1 73  ? -80.794  6.230   -45.050 1.00 62.61 ? 73  ASN B CA  1 
ATOM   4287 C C   . ASN E 1 73  ? -81.619  4.955   -45.209 1.00 63.61 ? 73  ASN B C   1 
ATOM   4288 O O   . ASN E 1 73  ? -82.849  5.071   -45.304 1.00 65.43 ? 73  ASN B O   1 
ATOM   4289 C CB  . ASN E 1 73  ? -80.473  6.845   -46.407 1.00 64.54 ? 73  ASN B CB  1 
ATOM   4290 C CG  . ASN E 1 73  ? -79.423  7.930   -46.312 1.00 67.43 ? 73  ASN B CG  1 
ATOM   4291 O OD1 . ASN E 1 73  ? -79.190  8.478   -45.237 1.00 67.65 ? 73  ASN B OD1 1 
ATOM   4292 N ND2 . ASN E 1 73  ? -78.784  8.245   -47.427 1.00 70.64 ? 73  ASN B ND2 1 
ATOM   4293 N N   . ALA E 1 74  ? -80.974  3.788   -45.210 1.00 63.09 ? 74  ALA B N   1 
ATOM   4294 C CA  . ALA E 1 74  ? -81.699  2.519   -45.462 1.00 63.10 ? 74  ALA B CA  1 
ATOM   4295 C C   . ALA E 1 74  ? -82.632  2.145   -44.302 1.00 63.02 ? 74  ALA B C   1 
ATOM   4296 O O   . ALA E 1 74  ? -83.376  1.159   -44.464 1.00 64.21 ? 74  ALA B O   1 
ATOM   4297 C CB  . ALA E 1 74  ? -80.701  1.432   -45.743 1.00 60.40 ? 74  ALA B CB  1 
ATOM   4298 N N   . LYS E 1 75  ? -82.580  2.871   -43.182 1.00 63.25 ? 75  LYS B N   1 
ATOM   4299 C CA  . LYS E 1 75  ? -83.527  2.638   -42.051 1.00 63.46 ? 75  LYS B CA  1 
ATOM   4300 C C   . LYS E 1 75  ? -83.210  1.327   -41.330 1.00 60.89 ? 75  LYS B C   1 
ATOM   4301 O O   . LYS E 1 75  ? -82.856  1.395   -40.140 1.00 56.74 ? 75  LYS B O   1 
ATOM   4302 C CB  . LYS E 1 75  ? -84.977  2.610   -42.542 1.00 65.49 ? 75  LYS B CB  1 
ATOM   4303 C CG  . LYS E 1 75  ? -86.024  2.904   -41.477 1.00 63.17 ? 75  LYS B CG  1 
ATOM   4304 C CD  . LYS E 1 75  ? -86.556  4.322   -41.532 1.00 62.92 ? 75  LYS B CD  1 
ATOM   4305 C CE  . LYS E 1 75  ? -87.798  4.528   -40.692 1.00 60.13 ? 75  LYS B CE  1 
ATOM   4306 N NZ  . LYS E 1 75  ? -87.790  5.838   -39.997 1.00 56.79 ? 75  LYS B NZ  1 
ATOM   4307 N N   . ASN E 1 76  ? -83.349  0.188   -42.015 1.00 57.27 ? 76  ASN B N   1 
ATOM   4308 C CA  . ASN E 1 76  ? -82.971  -1.056  -41.344 1.00 53.15 ? 76  ASN B CA  1 
ATOM   4309 C C   . ASN E 1 76  ? -81.500  -1.377  -41.542 1.00 51.76 ? 76  ASN B C   1 
ATOM   4310 O O   . ASN E 1 76  ? -81.115  -2.529  -41.752 1.00 51.29 ? 76  ASN B O   1 
ATOM   4311 C CB  . ASN E 1 76  ? -83.820  -2.212  -41.843 1.00 51.89 ? 76  ASN B CB  1 
ATOM   4312 C CG  . ASN E 1 76  ? -85.241  -1.806  -42.064 1.00 52.70 ? 76  ASN B CG  1 
ATOM   4313 O OD1 . ASN E 1 76  ? -85.846  -1.189  -41.191 1.00 53.00 ? 76  ASN B OD1 1 
ATOM   4314 N ND2 . ASN E 1 76  ? -85.782  -2.115  -43.244 1.00 51.86 ? 76  ASN B ND2 1 
ATOM   4315 N N   . THR E 1 77  ? -80.670  -0.346  -41.483 1.00 52.18 ? 77  THR B N   1 
ATOM   4316 C CA  . THR E 1 77  ? -79.235  -0.503  -41.590 1.00 49.63 ? 77  THR B CA  1 
ATOM   4317 C C   . THR E 1 77  ? -78.605  0.412   -40.569 1.00 48.62 ? 77  THR B C   1 
ATOM   4318 O O   . THR E 1 77  ? -78.944  1.597   -40.525 1.00 49.92 ? 77  THR B O   1 
ATOM   4319 C CB  . THR E 1 77  ? -78.728  -0.148  -42.986 1.00 50.12 ? 77  THR B CB  1 
ATOM   4320 O OG1 . THR E 1 77  ? -78.814  -1.304  -43.823 1.00 49.80 ? 77  THR B OG1 1 
ATOM   4321 C CG2 . THR E 1 77  ? -77.278  0.322   -42.929 1.00 49.24 ? 77  THR B CG2 1 
ATOM   4322 N N   . VAL E 1 78  ? -77.699  -0.126  -39.757 1.00 47.62 ? 78  VAL B N   1 
ATOM   4323 C CA  . VAL E 1 78  ? -76.991  0.693   -38.788 1.00 47.44 ? 78  VAL B CA  1 
ATOM   4324 C C   . VAL E 1 78  ? -75.510  0.590   -39.065 1.00 46.74 ? 78  VAL B C   1 
ATOM   4325 O O   . VAL E 1 78  ? -75.028  -0.400  -39.614 1.00 46.82 ? 78  VAL B O   1 
ATOM   4326 C CB  . VAL E 1 78  ? -77.298  0.297   -37.333 1.00 46.26 ? 78  VAL B CB  1 
ATOM   4327 C CG1 . VAL E 1 78  ? -78.802  0.323   -37.084 1.00 45.62 ? 78  VAL B CG1 1 
ATOM   4328 C CG2 . VAL E 1 78  ? -76.692  -1.069  -37.017 1.00 46.36 ? 78  VAL B CG2 1 
ATOM   4329 N N   . TYR E 1 79  ? -74.796  1.643   -38.697 1.00 47.07 ? 79  TYR B N   1 
ATOM   4330 C CA  . TYR E 1 79  ? -73.356  1.728   -38.841 1.00 46.33 ? 79  TYR B CA  1 
ATOM   4331 C C   . TYR E 1 79  ? -72.762  1.885   -37.461 1.00 45.91 ? 79  TYR B C   1 
ATOM   4332 O O   . TYR E 1 79  ? -73.447  2.304   -36.525 1.00 46.66 ? 79  TYR B O   1 
ATOM   4333 C CB  . TYR E 1 79  ? -72.953  2.916   -39.725 1.00 47.13 ? 79  TYR B CB  1 
ATOM   4334 C CG  . TYR E 1 79  ? -73.525  2.818   -41.124 1.00 48.16 ? 79  TYR B CG  1 
ATOM   4335 C CD1 . TYR E 1 79  ? -72.870  2.102   -42.113 1.00 49.29 ? 79  TYR B CD1 1 
ATOM   4336 C CD2 . TYR E 1 79  ? -74.733  3.410   -41.444 1.00 48.95 ? 79  TYR B CD2 1 
ATOM   4337 C CE1 . TYR E 1 79  ? -73.385  1.991   -43.380 1.00 50.63 ? 79  TYR B CE1 1 
ATOM   4338 C CE2 . TYR E 1 79  ? -75.263  3.308   -42.715 1.00 49.81 ? 79  TYR B CE2 1 
ATOM   4339 C CZ  . TYR E 1 79  ? -74.584  2.600   -43.682 1.00 50.93 ? 79  TYR B CZ  1 
ATOM   4340 O OH  . TYR E 1 79  ? -75.102  2.496   -44.957 1.00 51.56 ? 79  TYR B OH  1 
ATOM   4341 N N   . LEU E 1 80  ? -71.487  1.548   -37.329 1.00 46.46 ? 80  LEU B N   1 
ATOM   4342 C CA  . LEU E 1 80  ? -70.780  1.693   -36.055 1.00 45.96 ? 80  LEU B CA  1 
ATOM   4343 C C   . LEU E 1 80  ? -69.375  2.239   -36.298 1.00 46.40 ? 80  LEU B C   1 
ATOM   4344 O O   . LEU E 1 80  ? -68.498  1.515   -36.780 1.00 47.69 ? 80  LEU B O   1 
ATOM   4345 C CB  . LEU E 1 80  ? -70.711  0.362   -35.313 1.00 45.63 ? 80  LEU B CB  1 
ATOM   4346 C CG  . LEU E 1 80  ? -69.980  0.481   -33.983 1.00 44.86 ? 80  LEU B CG  1 
ATOM   4347 C CD1 . LEU E 1 80  ? -70.887  1.140   -32.963 1.00 44.63 ? 80  LEU B CD1 1 
ATOM   4348 C CD2 . LEU E 1 80  ? -69.530  -0.855  -33.513 1.00 44.66 ? 80  LEU B CD2 1 
ATOM   4349 N N   . GLN E 1 81  ? -69.141  3.499   -35.954 1.00 44.50 ? 81  GLN B N   1 
ATOM   4350 C CA  . GLN E 1 81  ? -67.809  4.057   -36.107 1.00 45.84 ? 81  GLN B CA  1 
ATOM   4351 C C   . GLN E 1 81  ? -66.999  3.807   -34.833 1.00 47.54 ? 81  GLN B C   1 
ATOM   4352 O O   . GLN E 1 81  ? -67.347  4.321   -33.759 1.00 46.27 ? 81  GLN B O   1 
ATOM   4353 C CB  . GLN E 1 81  ? -67.886  5.542   -36.428 1.00 44.59 ? 81  GLN B CB  1 
ATOM   4354 C CG  . GLN E 1 81  ? -66.527  6.141   -36.673 1.00 46.83 ? 81  GLN B CG  1 
ATOM   4355 C CD  . GLN E 1 81  ? -65.832  5.512   -37.859 1.00 47.33 ? 81  GLN B CD  1 
ATOM   4356 O OE1 . GLN E 1 81  ? -66.473  5.047   -38.801 1.00 47.04 ? 81  GLN B OE1 1 
ATOM   4357 N NE2 . GLN E 1 81  ? -64.504  5.495   -37.818 1.00 49.94 ? 81  GLN B NE2 1 
ATOM   4358 N N   . MET E 1 82  ? -65.921  3.020   -34.952 1.00 48.81 ? 82  MET B N   1 
ATOM   4359 C CA  . MET E 1 82  ? -65.053  2.661   -33.832 1.00 49.06 ? 82  MET B CA  1 
ATOM   4360 C C   . MET E 1 82  ? -63.761  3.469   -33.885 1.00 51.07 ? 82  MET B C   1 
ATOM   4361 O O   . MET E 1 82  ? -63.011  3.383   -34.860 1.00 52.57 ? 82  MET B O   1 
ATOM   4362 C CB  . MET E 1 82  ? -64.738  1.165   -33.847 1.00 48.39 ? 82  MET B CB  1 
ATOM   4363 C CG  . MET E 1 82  ? -65.990  0.257   -33.787 1.00 48.24 ? 82  MET B CG  1 
ATOM   4364 S SD  . MET E 1 82  ? -65.740  -1.549  -34.049 1.00 48.41 ? 82  MET B SD  1 
ATOM   4365 C CE  . MET E 1 82  ? -65.269  -2.108  -32.410 1.00 46.88 ? 82  MET B CE  1 
ATOM   4366 N N   . ASN E 1 83  ? -63.509  4.258   -32.844 1.00 49.66 ? 83  ASN B N   1 
ATOM   4367 C CA  . ASN E 1 83  ? -62.321  5.097   -32.751 1.00 50.15 ? 83  ASN B CA  1 
ATOM   4368 C C   . ASN E 1 83  ? -61.440  4.582   -31.620 1.00 50.01 ? 83  ASN B C   1 
ATOM   4369 O O   . ASN E 1 83  ? -61.957  4.197   -30.566 1.00 49.72 ? 83  ASN B O   1 
ATOM   4370 C CB  . ASN E 1 83  ? -62.695  6.566   -32.483 1.00 49.75 ? 83  ASN B CB  1 
ATOM   4371 C CG  . ASN E 1 83  ? -63.273  7.263   -33.702 1.00 50.80 ? 83  ASN B CG  1 
ATOM   4372 O OD1 . ASN E 1 83  ? -63.656  8.437   -33.640 1.00 51.42 ? 83  ASN B OD1 1 
ATOM   4373 N ND2 . ASN E 1 83  ? -63.338  6.544   -34.821 1.00 49.14 ? 83  ASN B ND2 1 
ATOM   4374 N N   . SER E 1 84  ? -60.118  4.586   -31.835 1.00 50.78 ? 84  SER B N   1 
ATOM   4375 C CA  . SER E 1 84  ? -59.141  4.362   -30.770 1.00 50.15 ? 84  SER B CA  1 
ATOM   4376 C C   . SER E 1 84  ? -59.251  2.950   -30.210 1.00 51.16 ? 84  SER B C   1 
ATOM   4377 O O   . SER E 1 84  ? -59.407  2.762   -28.995 1.00 50.62 ? 84  SER B O   1 
ATOM   4378 C CB  . SER E 1 84  ? -59.292  5.382   -29.626 1.00 49.10 ? 84  SER B CB  1 
ATOM   4379 O OG  . SER E 1 84  ? -59.069  6.726   -30.030 1.00 49.00 ? 84  SER B OG  1 
ATOM   4380 N N   . LEU E 1 85  ? -59.163  1.951   -31.085 1.00 51.33 ? 85  LEU B N   1 
ATOM   4381 C CA  . LEU E 1 85  ? -59.229  0.565   -30.641 1.00 52.17 ? 85  LEU B CA  1 
ATOM   4382 C C   . LEU E 1 85  ? -57.963  0.169   -29.876 1.00 53.93 ? 85  LEU B C   1 
ATOM   4383 O O   . LEU E 1 85  ? -56.854  0.622   -30.186 1.00 54.56 ? 85  LEU B O   1 
ATOM   4384 C CB  . LEU E 1 85  ? -59.442  -0.353  -31.851 1.00 52.90 ? 85  LEU B CB  1 
ATOM   4385 C CG  . LEU E 1 85  ? -60.677  -0.048  -32.723 1.00 50.49 ? 85  LEU B CG  1 
ATOM   4386 C CD1 . LEU E 1 85  ? -60.471  -0.460  -34.181 1.00 51.33 ? 85  LEU B CD1 1 
ATOM   4387 C CD2 . LEU E 1 85  ? -61.923  -0.708  -32.154 1.00 47.22 ? 85  LEU B CD2 1 
ATOM   4388 N N   . SER E 1 86  ? -58.134  -0.664  -28.854 1.00 55.11 ? 86  SER B N   1 
ATOM   4389 C CA  . SER E 1 86  ? -57.014  -1.279  -28.159 1.00 55.96 ? 86  SER B CA  1 
ATOM   4390 C C   . SER E 1 86  ? -56.823  -2.691  -28.678 1.00 55.76 ? 86  SER B C   1 
ATOM   4391 O O   . SER E 1 86  ? -57.687  -3.249  -29.350 1.00 55.78 ? 86  SER B O   1 
ATOM   4392 C CB  . SER E 1 86  ? -57.245  -1.307  -26.647 1.00 59.96 ? 86  SER B CB  1 
ATOM   4393 O OG  . SER E 1 86  ? -56.877  -0.080  -26.046 1.00 65.59 ? 86  SER B OG  1 
ATOM   4394 N N   . VAL E 1 87  ? -55.666  -3.271  -28.365 1.00 56.77 ? 87  VAL B N   1 
ATOM   4395 C CA  . VAL E 1 87  ? -55.549  -4.722  -28.450 1.00 56.94 ? 87  VAL B CA  1 
ATOM   4396 C C   . VAL E 1 87  ? -56.714  -5.358  -27.718 1.00 56.60 ? 87  VAL B C   1 
ATOM   4397 O O   . VAL E 1 87  ? -57.252  -6.391  -28.140 1.00 55.51 ? 87  VAL B O   1 
ATOM   4398 C CB  . VAL E 1 87  ? -54.204  -5.179  -27.861 1.00 57.29 ? 87  VAL B CB  1 
ATOM   4399 C CG1 . VAL E 1 87  ? -53.534  -4.021  -27.135 1.00 58.87 ? 87  VAL B CG1 1 
ATOM   4400 C CG2 . VAL E 1 87  ? -54.417  -6.336  -26.894 1.00 59.04 ? 87  VAL B CG2 1 
ATOM   4401 N N   . GLU E 1 88  ? -57.148  -4.719  -26.631 1.00 56.95 ? 88  GLU B N   1 
ATOM   4402 C CA  . GLU E 1 88  ? -58.226  -5.183  -25.773 1.00 56.44 ? 88  GLU B CA  1 
ATOM   4403 C C   . GLU E 1 88  ? -59.565  -5.249  -26.476 1.00 53.54 ? 88  GLU B C   1 
ATOM   4404 O O   . GLU E 1 88  ? -60.505  -5.815  -25.906 1.00 53.05 ? 88  GLU B O   1 
ATOM   4405 C CB  . GLU E 1 88  ? -58.347  -4.260  -24.564 1.00 58.41 ? 88  GLU B CB  1 
ATOM   4406 C CG  . GLU E 1 88  ? -57.018  -3.639  -24.142 1.00 61.43 ? 88  GLU B CG  1 
ATOM   4407 C CD  . GLU E 1 88  ? -56.296  -4.435  -23.066 1.00 62.65 ? 88  GLU B CD  1 
ATOM   4408 O OE1 . GLU E 1 88  ? -56.759  -4.375  -21.905 1.00 63.83 ? 88  GLU B OE1 1 
ATOM   4409 O OE2 . GLU E 1 88  ? -55.284  -5.114  -23.381 1.00 59.59 ? 88  GLU B OE2 1 
ATOM   4410 N N   . ASP E 1 89  ? -59.680  -4.693  -27.679 1.00 52.63 ? 89  ASP B N   1 
ATOM   4411 C CA  . ASP E 1 89  ? -60.952  -4.691  -28.387 1.00 52.26 ? 89  ASP B CA  1 
ATOM   4412 C C   . ASP E 1 89  ? -61.053  -5.772  -29.453 1.00 52.32 ? 89  ASP B C   1 
ATOM   4413 O O   . ASP E 1 89  ? -62.105  -5.903  -30.086 1.00 51.37 ? 89  ASP B O   1 
ATOM   4414 C CB  . ASP E 1 89  ? -61.221  -3.323  -29.019 1.00 51.08 ? 89  ASP B CB  1 
ATOM   4415 C CG  . ASP E 1 89  ? -61.647  -2.276  -27.984 1.00 50.39 ? 89  ASP B CG  1 
ATOM   4416 O OD1 . ASP E 1 89  ? -62.171  -2.636  -26.898 1.00 50.02 ? 89  ASP B OD1 1 
ATOM   4417 O OD2 . ASP E 1 89  ? -61.462  -1.077  -28.271 1.00 50.18 ? 89  ASP B OD2 1 
ATOM   4418 N N   . THR E 1 90  ? -59.998  -6.542  -29.673 1.00 53.75 ? 90  THR B N   1 
ATOM   4419 C CA  . THR E 1 90  ? -60.084  -7.684  -30.572 1.00 53.39 ? 90  THR B CA  1 
ATOM   4420 C C   . THR E 1 90  ? -61.214  -8.593  -30.132 1.00 52.54 ? 90  THR B C   1 
ATOM   4421 O O   . THR E 1 90  ? -61.336  -8.900  -28.941 1.00 52.99 ? 90  THR B O   1 
ATOM   4422 C CB  . THR E 1 90  ? -58.773  -8.467  -30.546 1.00 54.34 ? 90  THR B CB  1 
ATOM   4423 O OG1 . THR E 1 90  ? -57.658  -7.575  -30.719 1.00 54.66 ? 90  THR B OG1 1 
ATOM   4424 C CG2 . THR E 1 90  ? -58.772  -9.526  -31.619 1.00 52.80 ? 90  THR B CG2 1 
ATOM   4425 N N   . ALA E 1 91  ? -62.038  -9.025  -31.086 1.00 51.83 ? 91  ALA B N   1 
ATOM   4426 C CA  . ALA E 1 91  ? -63.095  -9.996  -30.806 1.00 51.14 ? 91  ALA B CA  1 
ATOM   4427 C C   . ALA E 1 91  ? -63.865  -10.286 -32.084 1.00 49.66 ? 91  ALA B C   1 
ATOM   4428 O O   . ALA E 1 91  ? -63.706  -9.612  -33.102 1.00 51.59 ? 91  ALA B O   1 
ATOM   4429 C CB  . ALA E 1 91  ? -64.082  -9.516  -29.741 1.00 52.43 ? 91  ALA B CB  1 
ATOM   4430 N N   . VAL E 1 92  ? -64.731  -11.282 -32.001 1.00 48.89 ? 92  VAL B N   1 
ATOM   4431 C CA  . VAL E 1 92  ? -65.756  -11.471 -33.011 1.00 49.00 ? 92  VAL B CA  1 
ATOM   4432 C C   . VAL E 1 92  ? -66.912  -10.543 -32.666 1.00 49.00 ? 92  VAL B C   1 
ATOM   4433 O O   . VAL E 1 92  ? -67.421  -10.568 -31.544 1.00 53.34 ? 92  VAL B O   1 
ATOM   4434 C CB  . VAL E 1 92  ? -66.207  -12.935 -33.062 1.00 48.76 ? 92  VAL B CB  1 
ATOM   4435 C CG1 . VAL E 1 92  ? -67.141  -13.144 -34.194 1.00 48.65 ? 92  VAL B CG1 1 
ATOM   4436 C CG2 . VAL E 1 92  ? -65.006  -13.834 -33.210 1.00 49.72 ? 92  VAL B CG2 1 
ATOM   4437 N N   . TYR E 1 93  ? -67.324  -9.721  -33.620 1.00 48.14 ? 93  TYR B N   1 
ATOM   4438 C CA  . TYR E 1 93  ? -68.365  -8.722  -33.406 1.00 47.91 ? 93  TYR B CA  1 
ATOM   4439 C C   . TYR E 1 93  ? -69.648  -9.136  -34.114 1.00 48.58 ? 93  TYR B C   1 
ATOM   4440 O O   . TYR E 1 93  ? -69.755  -8.995  -35.340 1.00 49.53 ? 93  TYR B O   1 
ATOM   4441 C CB  . TYR E 1 93  ? -67.903  -7.375  -33.933 1.00 48.22 ? 93  TYR B CB  1 
ATOM   4442 C CG  . TYR E 1 93  ? -66.993  -6.705  -32.995 1.00 47.83 ? 93  TYR B CG  1 
ATOM   4443 C CD1 . TYR E 1 93  ? -65.696  -7.154  -32.829 1.00 48.49 ? 93  TYR B CD1 1 
ATOM   4444 C CD2 . TYR E 1 93  ? -67.434  -5.638  -32.250 1.00 46.84 ? 93  TYR B CD2 1 
ATOM   4445 C CE1 . TYR E 1 93  ? -64.844  -6.547  -31.954 1.00 48.72 ? 93  TYR B CE1 1 
ATOM   4446 C CE2 . TYR E 1 93  ? -66.608  -5.026  -31.369 1.00 48.16 ? 93  TYR B CE2 1 
ATOM   4447 C CZ  . TYR E 1 93  ? -65.302  -5.475  -31.216 1.00 48.78 ? 93  TYR B CZ  1 
ATOM   4448 O OH  . TYR E 1 93  ? -64.469  -4.846  -30.316 1.00 48.21 ? 93  TYR B OH  1 
ATOM   4449 N N   . TYR E 1 94  ? -70.636  -9.600  -33.349 1.00 47.28 ? 94  TYR B N   1 
ATOM   4450 C CA  . TYR E 1 94  ? -71.891  -10.096 -33.906 1.00 46.85 ? 94  TYR B CA  1 
ATOM   4451 C C   . TYR E 1 94  ? -72.904  -8.974  -33.989 1.00 46.56 ? 94  TYR B C   1 
ATOM   4452 O O   . TYR E 1 94  ? -73.132  -8.267  -33.005 1.00 46.63 ? 94  TYR B O   1 
ATOM   4453 C CB  . TYR E 1 94  ? -72.471  -11.210 -33.052 1.00 46.35 ? 94  TYR B CB  1 
ATOM   4454 C CG  . TYR E 1 94  ? -71.556  -12.361 -32.909 1.00 47.15 ? 94  TYR B CG  1 
ATOM   4455 C CD1 . TYR E 1 94  ? -70.477  -12.306 -32.046 1.00 47.75 ? 94  TYR B CD1 1 
ATOM   4456 C CD2 . TYR E 1 94  ? -71.759  -13.516 -33.640 1.00 47.42 ? 94  TYR B CD2 1 
ATOM   4457 C CE1 . TYR E 1 94  ? -69.613  -13.391 -31.917 1.00 48.34 ? 94  TYR B CE1 1 
ATOM   4458 C CE2 . TYR E 1 94  ? -70.910  -14.596 -33.523 1.00 47.82 ? 94  TYR B CE2 1 
ATOM   4459 C CZ  . TYR E 1 94  ? -69.830  -14.528 -32.662 1.00 48.16 ? 94  TYR B CZ  1 
ATOM   4460 O OH  . TYR E 1 94  ? -68.978  -15.594 -32.529 1.00 48.34 ? 94  TYR B OH  1 
ATOM   4461 N N   . CYS E 1 95  ? -73.517  -8.816  -35.149 1.00 46.55 ? 95  CYS B N   1 
ATOM   4462 C CA  . CYS E 1 95  ? -74.643  -7.902  -35.262 1.00 46.65 ? 95  CYS B CA  1 
ATOM   4463 C C   . CYS E 1 95  ? -75.890  -8.542  -34.647 1.00 45.63 ? 95  CYS B C   1 
ATOM   4464 O O   . CYS E 1 95  ? -76.080  -9.763  -34.710 1.00 45.44 ? 95  CYS B O   1 
ATOM   4465 C CB  . CYS E 1 95  ? -74.884  -7.539  -36.732 1.00 47.09 ? 95  CYS B CB  1 
ATOM   4466 S SG  . CYS E 1 95  ? -76.435  -6.617  -37.041 1.00 47.63 ? 95  CYS B SG  1 
ATOM   4467 N N   . LYS E 1 96  ? -76.744  -7.725  -34.041 1.00 44.38 ? 96  LYS B N   1 
ATOM   4468 C CA  . LYS E 1 96  ? -77.951  -8.310  -33.490 1.00 45.20 ? 96  LYS B CA  1 
ATOM   4469 C C   . LYS E 1 96  ? -79.107  -7.342  -33.636 1.00 44.98 ? 96  LYS B C   1 
ATOM   4470 O O   . LYS E 1 96  ? -78.926  -6.115  -33.638 1.00 44.08 ? 96  LYS B O   1 
ATOM   4471 C CB  . LYS E 1 96  ? -77.768  -8.692  -32.017 1.00 44.97 ? 96  LYS B CB  1 
ATOM   4472 C CG  . LYS E 1 96  ? -78.955  -9.395  -31.384 1.00 43.64 ? 96  LYS B CG  1 
ATOM   4473 C CD  . LYS E 1 96  ? -78.634  -9.780  -29.957 1.00 44.05 ? 96  LYS B CD  1 
ATOM   4474 C CE  . LYS E 1 96  ? -79.891  -9.944  -29.138 1.00 44.42 ? 96  LYS B CE  1 
ATOM   4475 N NZ  . LYS E 1 96  ? -79.671  -10.280 -27.699 1.00 44.59 ? 96  LYS B NZ  1 
ATOM   4476 N N   . GLN E 1 97  ? -80.299  -7.917  -33.724 1.00 44.19 ? 97  GLN B N   1 
ATOM   4477 C CA  . GLN E 1 97  ? -81.515  -7.167  -33.922 1.00 44.21 ? 97  GLN B CA  1 
ATOM   4478 C C   . GLN E 1 97  ? -82.544  -7.861  -33.068 1.00 45.82 ? 97  GLN B C   1 
ATOM   4479 O O   . GLN E 1 97  ? -82.607  -9.093  -33.075 1.00 47.82 ? 97  GLN B O   1 
ATOM   4480 C CB  . GLN E 1 97  ? -81.940  -7.198  -35.399 1.00 44.68 ? 97  GLN B CB  1 
ATOM   4481 C CG  . GLN E 1 97  ? -82.996  -6.175  -35.806 1.00 45.77 ? 97  GLN B CG  1 
ATOM   4482 C CD  . GLN E 1 97  ? -84.431  -6.655  -35.625 1.00 45.69 ? 97  GLN B CD  1 
ATOM   4483 O OE1 . GLN E 1 97  ? -84.714  -7.596  -34.882 1.00 45.20 ? 97  GLN B OE1 1 
ATOM   4484 N NE2 . GLN E 1 97  ? -85.348  -5.990  -36.306 1.00 45.20 ? 97  GLN B NE2 1 
ATOM   4485 N N   . THR E 1 98  ? -83.345  -7.098  -32.336 1.00 45.80 ? 98  THR B N   1 
ATOM   4486 C CA  . THR E 1 98  ? -84.470  -7.696  -31.636 1.00 45.83 ? 98  THR B CA  1 
ATOM   4487 C C   . THR E 1 98  ? -85.749  -6.937  -31.923 1.00 45.46 ? 98  THR B C   1 
ATOM   4488 O O   . THR E 1 98  ? -85.752  -5.731  -32.200 1.00 44.25 ? 98  THR B O   1 
ATOM   4489 C CB  . THR E 1 98  ? -84.288  -7.773  -30.116 1.00 46.39 ? 98  THR B CB  1 
ATOM   4490 O OG1 . THR E 1 98  ? -85.520  -8.230  -29.534 1.00 48.76 ? 98  THR B OG1 1 
ATOM   4491 C CG2 . THR E 1 98  ? -83.952  -6.411  -29.540 1.00 45.19 ? 98  THR B CG2 1 
ATOM   4492 N N   . GLN E 1 99  ? -86.837  -7.681  -31.830 1.00 46.33 ? 99  GLN B N   1 
ATOM   4493 C CA  . GLN E 1 99  ? -88.151  -7.130  -32.040 1.00 45.83 ? 99  GLN B CA  1 
ATOM   4494 C C   . GLN E 1 99  ? -89.103  -8.187  -31.560 1.00 46.41 ? 99  GLN B C   1 
ATOM   4495 O O   . GLN E 1 99  ? -88.772  -9.376  -31.578 1.00 45.22 ? 99  GLN B O   1 
ATOM   4496 C CB  . GLN E 1 99  ? -88.407  -6.787  -33.508 1.00 45.24 ? 99  GLN B CB  1 
ATOM   4497 C CG  . GLN E 1 99  ? -88.372  -7.951  -34.448 1.00 45.72 ? 99  GLN B CG  1 
ATOM   4498 C CD  . GLN E 1 99  ? -88.566  -7.510  -35.865 1.00 45.63 ? 99  GLN B CD  1 
ATOM   4499 O OE1 . GLN E 1 99  ? -87.922  -6.575  -36.305 1.00 45.47 ? 99  GLN B OE1 1 
ATOM   4500 N NE2 . GLN E 1 99  ? -89.485  -8.146  -36.579 1.00 47.10 ? 99  GLN B NE2 1 
ATOM   4501 N N   . LEU E 1 100 ? -90.258  -7.738  -31.071 1.00 47.72 ? 100 LEU B N   1 
ATOM   4502 C CA  . LEU E 1 100 ? -91.273  -8.644  -30.541 1.00 47.11 ? 100 LEU B CA  1 
ATOM   4503 C C   . LEU E 1 100 ? -90.690  -9.662  -29.553 1.00 48.64 ? 100 LEU B C   1 
ATOM   4504 O O   . LEU E 1 100 ? -91.264  -10.730 -29.334 1.00 50.31 ? 100 LEU B O   1 
ATOM   4505 C CB  . LEU E 1 100 ? -91.988  -9.350  -31.688 1.00 47.69 ? 100 LEU B CB  1 
ATOM   4506 C CG  . LEU E 1 100 ? -93.142  -8.505  -32.189 1.00 47.72 ? 100 LEU B CG  1 
ATOM   4507 C CD1 . LEU E 1 100 ? -93.764  -9.096  -33.433 1.00 48.12 ? 100 LEU B CD1 1 
ATOM   4508 C CD2 . LEU E 1 100 ? -94.140  -8.385  -31.039 1.00 47.24 ? 100 LEU B CD2 1 
ATOM   4509 N N   . GLY E 1 101 ? -89.551  -9.336  -28.932 1.00 48.41 ? 101 GLY B N   1 
ATOM   4510 C CA  . GLY E 1 101 ? -88.879  -10.239 -28.021 1.00 47.69 ? 101 GLY B CA  1 
ATOM   4511 C C   . GLY E 1 101 ? -87.888  -11.199 -28.656 1.00 47.13 ? 101 GLY B C   1 
ATOM   4512 O O   . GLY E 1 101 ? -87.033  -11.747 -27.947 1.00 46.68 ? 101 GLY B O   1 
ATOM   4513 N N   . TYR E 1 102 ? -87.964  -11.408 -29.963 1.00 47.26 ? 102 TYR B N   1 
ATOM   4514 C CA  . TYR E 1 102 ? -87.116  -12.389 -30.615 1.00 46.88 ? 102 TYR B CA  1 
ATOM   4515 C C   . TYR E 1 102 ? -85.751  -11.792 -30.947 1.00 46.86 ? 102 TYR B C   1 
ATOM   4516 O O   . TYR E 1 102 ? -85.637  -10.617 -31.315 1.00 46.57 ? 102 TYR B O   1 
ATOM   4517 C CB  . TYR E 1 102 ? -87.806  -12.914 -31.872 1.00 48.02 ? 102 TYR B CB  1 
ATOM   4518 C CG  . TYR E 1 102 ? -89.094  -13.648 -31.574 1.00 49.21 ? 102 TYR B CG  1 
ATOM   4519 C CD1 . TYR E 1 102 ? -90.267  -12.948 -31.345 1.00 49.87 ? 102 TYR B CD1 1 
ATOM   4520 C CD2 . TYR E 1 102 ? -89.139  -15.040 -31.512 1.00 50.37 ? 102 TYR B CD2 1 
ATOM   4521 C CE1 . TYR E 1 102 ? -91.464  -13.611 -31.063 1.00 50.94 ? 102 TYR B CE1 1 
ATOM   4522 C CE2 . TYR E 1 102 ? -90.325  -15.713 -31.240 1.00 51.80 ? 102 TYR B CE2 1 
ATOM   4523 C CZ  . TYR E 1 102 ? -91.491  -14.990 -31.010 1.00 51.26 ? 102 TYR B CZ  1 
ATOM   4524 O OH  . TYR E 1 102 ? -92.682  -15.630 -30.725 1.00 51.64 ? 102 TYR B OH  1 
ATOM   4525 N N   . ASP E 1 103 ? -84.706  -12.609 -30.797 1.00 46.52 ? 103 ASP B N   1 
ATOM   4526 C CA  . ASP E 1 103 ? -83.331  -12.197 -31.058 1.00 45.56 ? 103 ASP B CA  1 
ATOM   4527 C C   . ASP E 1 103 ? -82.904  -12.717 -32.415 1.00 45.65 ? 103 ASP B C   1 
ATOM   4528 O O   . ASP E 1 103 ? -83.201  -13.863 -32.765 1.00 46.27 ? 103 ASP B O   1 
ATOM   4529 C CB  . ASP E 1 103 ? -82.356  -12.747 -30.009 1.00 45.87 ? 103 ASP B CB  1 
ATOM   4530 C CG  . ASP E 1 103 ? -82.355  -11.966 -28.708 1.00 46.13 ? 103 ASP B CG  1 
ATOM   4531 O OD1 . ASP E 1 103 ? -83.057  -10.930 -28.606 1.00 45.58 ? 103 ASP B OD1 1 
ATOM   4532 O OD2 . ASP E 1 103 ? -81.617  -12.393 -27.788 1.00 46.93 ? 103 ASP B OD2 1 
ATOM   4533 N N   . TYR E 1 104 ? -82.183  -11.888 -33.163 1.00 45.25 ? 104 TYR B N   1 
ATOM   4534 C CA  . TYR E 1 104 ? -81.662  -12.272 -34.466 1.00 45.21 ? 104 TYR B CA  1 
ATOM   4535 C C   . TYR E 1 104 ? -80.197  -11.896 -34.546 1.00 45.21 ? 104 TYR B C   1 
ATOM   4536 O O   . TYR E 1 104 ? -79.842  -10.734 -34.306 1.00 44.80 ? 104 TYR B O   1 
ATOM   4537 C CB  . TYR E 1 104 ? -82.437  -11.614 -35.612 1.00 46.36 ? 104 TYR B CB  1 
ATOM   4538 C CG  . TYR E 1 104 ? -83.895  -11.959 -35.600 1.00 47.65 ? 104 TYR B CG  1 
ATOM   4539 C CD1 . TYR E 1 104 ? -84.330  -13.254 -35.879 1.00 48.18 ? 104 TYR B CD1 1 
ATOM   4540 C CD2 . TYR E 1 104 ? -84.840  -11.003 -35.286 1.00 47.86 ? 104 TYR B CD2 1 
ATOM   4541 C CE1 . TYR E 1 104 ? -85.677  -13.582 -35.852 1.00 49.23 ? 104 TYR B CE1 1 
ATOM   4542 C CE2 . TYR E 1 104 ? -86.191  -11.314 -35.268 1.00 49.05 ? 104 TYR B CE2 1 
ATOM   4543 C CZ  . TYR E 1 104 ? -86.600  -12.607 -35.547 1.00 50.08 ? 104 TYR B CZ  1 
ATOM   4544 O OH  . TYR E 1 104 ? -87.938  -12.884 -35.512 1.00 51.07 ? 104 TYR B OH  1 
ATOM   4545 N N   . TRP E 1 105 ? -79.361  -12.878 -34.922 1.00 46.11 ? 105 TRP B N   1 
ATOM   4546 C CA  . TRP E 1 105 ? -77.906  -12.806 -34.809 1.00 44.72 ? 105 TRP B CA  1 
ATOM   4547 C C   . TRP E 1 105 ? -77.220  -12.907 -36.165 1.00 45.64 ? 105 TRP B C   1 
ATOM   4548 O O   . TRP E 1 105 ? -77.556  -13.774 -36.985 1.00 45.20 ? 105 TRP B O   1 
ATOM   4549 C CB  . TRP E 1 105 ? -77.373  -13.932 -33.944 1.00 44.10 ? 105 TRP B CB  1 
ATOM   4550 C CG  . TRP E 1 105 ? -77.705  -13.872 -32.506 1.00 45.90 ? 105 TRP B CG  1 
ATOM   4551 C CD1 . TRP E 1 105 ? -78.678  -14.597 -31.847 1.00 45.90 ? 105 TRP B CD1 1 
ATOM   4552 C CD2 . TRP E 1 105 ? -77.035  -13.088 -31.495 1.00 45.82 ? 105 TRP B CD2 1 
ATOM   4553 N NE1 . TRP E 1 105 ? -78.659  -14.294 -30.502 1.00 45.78 ? 105 TRP B NE1 1 
ATOM   4554 C CE2 . TRP E 1 105 ? -77.665  -13.375 -30.259 1.00 45.66 ? 105 TRP B CE2 1 
ATOM   4555 C CE3 . TRP E 1 105 ? -75.988  -12.160 -31.517 1.00 44.99 ? 105 TRP B CE3 1 
ATOM   4556 C CZ2 . TRP E 1 105 ? -77.277  -12.763 -29.057 1.00 45.33 ? 105 TRP B CZ2 1 
ATOM   4557 C CZ3 . TRP E 1 105 ? -75.600  -11.566 -30.299 1.00 45.28 ? 105 TRP B CZ3 1 
ATOM   4558 C CH2 . TRP E 1 105 ? -76.244  -11.872 -29.098 1.00 44.22 ? 105 TRP B CH2 1 
ATOM   4559 N N   . GLY E 1 106 ? -76.202  -12.057 -36.364 1.00 45.68 ? 106 GLY B N   1 
ATOM   4560 C CA  . GLY E 1 106 ? -75.385  -12.108 -37.556 1.00 46.43 ? 106 GLY B CA  1 
ATOM   4561 C C   . GLY E 1 106 ? -74.316  -13.191 -37.498 1.00 47.70 ? 106 GLY B C   1 
ATOM   4562 O O   . GLY E 1 106 ? -74.121  -13.869 -36.492 1.00 47.26 ? 106 GLY B O   1 
ATOM   4563 N N   . GLN E 1 107 ? -73.622  -13.345 -38.634 1.00 50.23 ? 107 GLN B N   1 
ATOM   4564 C CA  . GLN E 1 107 ? -72.529  -14.310 -38.795 1.00 50.11 ? 107 GLN B CA  1 
ATOM   4565 C C   . GLN E 1 107 ? -71.499  -14.207 -37.704 1.00 49.08 ? 107 GLN B C   1 
ATOM   4566 O O   . GLN E 1 107 ? -70.952  -15.224 -37.256 1.00 48.35 ? 107 GLN B O   1 
ATOM   4567 C CB  . GLN E 1 107 ? -71.793  -14.054 -40.110 1.00 51.78 ? 107 GLN B CB  1 
ATOM   4568 C CG  . GLN E 1 107 ? -72.608  -14.204 -41.360 1.00 54.50 ? 107 GLN B CG  1 
ATOM   4569 C CD  . GLN E 1 107 ? -72.565  -15.606 -41.871 1.00 57.83 ? 107 GLN B CD  1 
ATOM   4570 O OE1 . GLN E 1 107 ? -71.491  -16.098 -42.212 1.00 59.29 ? 107 GLN B OE1 1 
ATOM   4571 N NE2 . GLN E 1 107 ? -73.727  -16.278 -41.917 1.00 58.35 ? 107 GLN B NE2 1 
ATOM   4572 N N   . GLY E 1 108 ? -71.197  -12.986 -37.315 1.00 48.77 ? 108 GLY B N   1 
ATOM   4573 C CA  . GLY E 1 108 ? -69.927  -12.656 -36.728 1.00 49.72 ? 108 GLY B CA  1 
ATOM   4574 C C   . GLY E 1 108 ? -69.066  -12.060 -37.814 1.00 50.10 ? 108 GLY B C   1 
ATOM   4575 O O   . GLY E 1 108 ? -68.931  -12.653 -38.881 1.00 51.90 ? 108 GLY B O   1 
ATOM   4576 N N   . THR E 1 109 ? -68.529  -10.869 -37.585 1.00 49.83 ? 109 THR B N   1 
ATOM   4577 C CA  . THR E 1 109 ? -67.406  -10.360 -38.363 1.00 51.53 ? 109 THR B CA  1 
ATOM   4578 C C   . THR E 1 109 ? -66.207  -10.183 -37.433 1.00 50.32 ? 109 THR B C   1 
ATOM   4579 O O   . THR E 1 109 ? -66.299  -9.508  -36.407 1.00 49.61 ? 109 THR B O   1 
ATOM   4580 C CB  . THR E 1 109 ? -67.751  -9.049  -39.095 1.00 52.14 ? 109 THR B CB  1 
ATOM   4581 O OG1 . THR E 1 109 ? -66.536  -8.371  -39.460 1.00 52.52 ? 109 THR B OG1 1 
ATOM   4582 C CG2 . THR E 1 109 ? -68.624  -8.126  -38.240 1.00 50.48 ? 109 THR B CG2 1 
ATOM   4583 N N   . GLN E 1 110 ? -65.084  -10.783 -37.796 1.00 51.53 ? 110 GLN B N   1 
ATOM   4584 C CA  . GLN E 1 110 ? -63.892  -10.693 -36.966 1.00 51.49 ? 110 GLN B CA  1 
ATOM   4585 C C   . GLN E 1 110 ? -63.337  -9.275  -36.990 1.00 51.06 ? 110 GLN B C   1 
ATOM   4586 O O   . GLN E 1 110 ? -63.343  -8.588  -38.016 1.00 51.58 ? 110 GLN B O   1 
ATOM   4587 C CB  . GLN E 1 110 ? -62.825  -11.705 -37.441 1.00 52.62 ? 110 GLN B CB  1 
ATOM   4588 C CG  . GLN E 1 110 ? -61.460  -11.686 -36.688 1.00 52.44 ? 110 GLN B CG  1 
ATOM   4589 C CD  . GLN E 1 110 ? -61.476  -12.441 -35.357 1.00 53.09 ? 110 GLN B CD  1 
ATOM   4590 O OE1 . GLN E 1 110 ? -60.911  -11.983 -34.355 1.00 53.19 ? 110 GLN B OE1 1 
ATOM   4591 N NE2 . GLN E 1 110 ? -62.117  -13.609 -35.348 1.00 53.09 ? 110 GLN B NE2 1 
ATOM   4592 N N   . VAL E 1 111 ? -62.864  -8.838  -35.835 1.00 50.45 ? 111 VAL B N   1 
ATOM   4593 C CA  . VAL E 1 111 ? -62.059  -7.632  -35.715 1.00 51.28 ? 111 VAL B CA  1 
ATOM   4594 C C   . VAL E 1 111 ? -60.759  -8.050  -35.048 1.00 52.59 ? 111 VAL B C   1 
ATOM   4595 O O   . VAL E 1 111 ? -60.776  -8.671  -33.980 1.00 52.78 ? 111 VAL B O   1 
ATOM   4596 C CB  . VAL E 1 111 ? -62.765  -6.526  -34.896 1.00 49.93 ? 111 VAL B CB  1 
ATOM   4597 C CG1 . VAL E 1 111 ? -61.870  -5.295  -34.750 1.00 50.20 ? 111 VAL B CG1 1 
ATOM   4598 C CG2 . VAL E 1 111 ? -64.071  -6.123  -35.549 1.00 49.31 ? 111 VAL B CG2 1 
ATOM   4599 N N   . THR E 1 112 ? -59.636  -7.728  -35.670 1.00 53.25 ? 112 THR B N   1 
ATOM   4600 C CA  . THR E 1 112 ? -58.337  -8.049  -35.097 1.00 54.51 ? 112 THR B CA  1 
ATOM   4601 C C   . THR E 1 112 ? -57.486  -6.786  -35.022 1.00 55.17 ? 112 THR B C   1 
ATOM   4602 O O   . THR E 1 112 ? -57.424  -6.014  -35.982 1.00 54.95 ? 112 THR B O   1 
ATOM   4603 C CB  . THR E 1 112 ? -57.641  -9.167  -35.889 1.00 53.50 ? 112 THR B CB  1 
ATOM   4604 O OG1 . THR E 1 112 ? -58.549  -10.272 -36.041 1.00 54.95 ? 112 THR B OG1 1 
ATOM   4605 C CG2 . THR E 1 112 ? -56.419  -9.650  -35.143 1.00 52.58 ? 112 THR B CG2 1 
ATOM   4606 N N   . VAL E 1 113 ? -56.862  -6.581  -33.851 1.00 56.87 ? 113 VAL B N   1 
ATOM   4607 C CA  . VAL E 1 113 ? -56.137  -5.365  -33.471 1.00 58.30 ? 113 VAL B CA  1 
ATOM   4608 C C   . VAL E 1 113 ? -54.738  -5.757  -32.999 1.00 59.40 ? 113 VAL B C   1 
ATOM   4609 O O   . VAL E 1 113 ? -54.602  -6.649  -32.155 1.00 59.37 ? 113 VAL B O   1 
ATOM   4610 C CB  . VAL E 1 113 ? -56.863  -4.595  -32.346 1.00 59.87 ? 113 VAL B CB  1 
ATOM   4611 C CG1 . VAL E 1 113 ? -56.251  -3.227  -32.162 1.00 62.48 ? 113 VAL B CG1 1 
ATOM   4612 C CG2 . VAL E 1 113 ? -58.360  -4.492  -32.613 1.00 60.45 ? 113 VAL B CG2 1 
ATOM   4613 N N   . SER E 1 114 ? -53.707  -5.090  -33.514 1.00 60.65 ? 114 SER B N   1 
ATOM   4614 C CA  . SER E 1 114 ? -52.323  -5.457  -33.198 1.00 61.86 ? 114 SER B CA  1 
ATOM   4615 C C   . SER E 1 114 ? -51.582  -4.278  -32.563 1.00 63.80 ? 114 SER B C   1 
ATOM   4616 O O   . SER E 1 114 ? -52.171  -3.272  -32.143 1.00 62.71 ? 114 SER B O   1 
ATOM   4617 C CB  . SER E 1 114 ? -51.592  -5.982  -34.447 1.00 61.09 ? 114 SER B CB  1 
ATOM   4618 O OG  . SER E 1 114 ? -52.058  -5.362  -35.633 1.00 59.23 ? 114 SER B OG  1 
ATOM   4619 N N   . SER E 1 115 ? -50.253  -4.340  -32.609 1.00 66.41 ? 115 SER B N   1 
ATOM   4620 C CA  . SER E 1 115 ? -49.456  -3.170  -32.156 1.00 68.05 ? 115 SER B CA  1 
ATOM   4621 C C   . SER E 1 115 ? -48.241  -3.027  -33.081 1.00 72.91 ? 115 SER B C   1 
ATOM   4622 O O   . SER E 1 115 ? -48.267  -3.646  -34.166 1.00 80.28 ? 115 SER B O   1 
ATOM   4623 C CB  . SER E 1 115 ? -49.051  -3.270  -30.712 1.00 66.22 ? 115 SER B CB  1 
ATOM   4624 O OG  . SER E 1 115 ? -48.167  -2.214  -30.365 1.00 63.36 ? 115 SER B OG  1 
ATOM   4625 N N   . GLU F 2 93  ? -96.621  6.427   -32.998 1.00 66.62 ? 73  GLU D N   1 
ATOM   4626 C CA  . GLU F 2 93  ? -95.506  7.413   -32.937 1.00 65.89 ? 73  GLU D CA  1 
ATOM   4627 C C   . GLU F 2 93  ? -95.872  8.514   -31.947 1.00 65.92 ? 73  GLU D C   1 
ATOM   4628 O O   . GLU F 2 93  ? -95.367  9.640   -32.111 1.00 72.28 ? 73  GLU D O   1 
ATOM   4629 C CB  . GLU F 2 93  ? -95.185  7.983   -34.315 1.00 64.08 ? 73  GLU D CB  1 
ATOM   4630 C CG  . GLU F 2 93  ? -93.887  7.452   -34.886 1.00 63.80 ? 73  GLU D CG  1 
ATOM   4631 C CD  . GLU F 2 93  ? -92.767  8.473   -34.917 1.00 63.70 ? 73  GLU D CD  1 
ATOM   4632 O OE1 . GLU F 2 93  ? -92.733  9.273   -35.870 1.00 61.72 ? 73  GLU D OE1 1 
ATOM   4633 O OE2 . GLU F 2 93  ? -91.940  8.467   -33.985 1.00 62.56 ? 73  GLU D OE2 1 
ATOM   4634 N N   . GLU F 2 94  ? -96.721  8.189   -30.969 1.00 60.04 ? 74  GLU D N   1 
ATOM   4635 C CA  . GLU F 2 94  ? -97.031  9.175   -29.909 1.00 56.92 ? 74  GLU D CA  1 
ATOM   4636 C C   . GLU F 2 94  ? -97.814  8.517   -28.784 1.00 57.08 ? 74  GLU D C   1 
ATOM   4637 O O   . GLU F 2 94  ? -99.050  8.490   -28.879 1.00 59.47 ? 74  GLU D O   1 
ATOM   4638 C CB  . GLU F 2 94  ? -97.863  10.330  -30.457 1.00 55.15 ? 74  GLU D CB  1 
ATOM   4639 C CG  . GLU F 2 94  ? -98.155  11.400  -29.418 1.00 54.36 ? 74  GLU D CG  1 
ATOM   4640 C CD  . GLU F 2 94  ? -97.520  12.756  -29.674 1.00 53.28 ? 74  GLU D CD  1 
ATOM   4641 O OE1 . GLU F 2 94  ? -97.951  13.734  -29.037 1.00 54.09 ? 74  GLU D OE1 1 
ATOM   4642 O OE2 . GLU F 2 94  ? -96.597  12.832  -30.507 1.00 51.39 ? 74  GLU D OE2 1 
ATOM   4643 N N   . GLY F 2 95  ? -97.123  7.998   -27.767 1.00 54.82 ? 75  GLY D N   1 
ATOM   4644 C CA  . GLY F 2 95  ? -97.896  7.509   -26.616 1.00 51.44 ? 75  GLY D CA  1 
ATOM   4645 C C   . GLY F 2 95  ? -97.748  6.086   -26.130 1.00 50.07 ? 75  GLY D C   1 
ATOM   4646 O O   . GLY F 2 95  ? -98.222  5.181   -26.823 1.00 52.29 ? 75  GLY D O   1 
ATOM   4647 N N   . LEU F 2 96  ? -97.134  5.896   -24.963 1.00 47.26 ? 76  LEU D N   1 
ATOM   4648 C CA  . LEU F 2 96  ? -97.176  4.586   -24.289 1.00 45.72 ? 76  LEU D CA  1 
ATOM   4649 C C   . LEU F 2 96  ? -98.387  4.760   -23.390 1.00 46.19 ? 76  LEU D C   1 
ATOM   4650 O O   . LEU F 2 96  ? -98.355  5.658   -22.550 1.00 45.05 ? 76  LEU D O   1 
ATOM   4651 C CB  . LEU F 2 96  ? -95.914  4.343   -23.462 1.00 44.99 ? 76  LEU D CB  1 
ATOM   4652 C CG  . LEU F 2 96  ? -95.248  2.981   -23.622 1.00 44.96 ? 76  LEU D CG  1 
ATOM   4653 C CD1 . LEU F 2 96  ? -95.276  2.542   -25.075 1.00 44.73 ? 76  LEU D CD1 1 
ATOM   4654 C CD2 . LEU F 2 96  ? -93.819  3.028   -23.112 1.00 44.86 ? 76  LEU D CD2 1 
ATOM   4655 N N   . PRO F 2 97  ? -99.484  4.013   -23.599 1.00 46.69 ? 77  PRO D N   1 
ATOM   4656 C CA  . PRO F 2 97  ? -100.705 4.230   -22.836 1.00 46.05 ? 77  PRO D CA  1 
ATOM   4657 C C   . PRO F 2 97  ? -100.584 3.957   -21.329 1.00 46.91 ? 77  PRO D C   1 
ATOM   4658 O O   . PRO F 2 97  ? -100.063 2.933   -20.969 1.00 47.46 ? 77  PRO D O   1 
ATOM   4659 C CB  . PRO F 2 97  ? -101.662 3.238   -23.490 1.00 46.14 ? 77  PRO D CB  1 
ATOM   4660 C CG  . PRO F 2 97  ? -101.079 2.972   -24.848 1.00 46.87 ? 77  PRO D CG  1 
ATOM   4661 C CD  . PRO F 2 97  ? -99.595  2.952   -24.588 1.00 46.37 ? 77  PRO D CD  1 
ATOM   4662 N N   . LEU F 2 98  ? -101.076 4.879   -20.499 1.00 47.11 ? 78  LEU D N   1 
ATOM   4663 C CA  . LEU F 2 98  ? -101.000 4.751   -19.022 1.00 46.97 ? 78  LEU D CA  1 
ATOM   4664 C C   . LEU F 2 98  ? -102.312 4.198   -18.477 1.00 48.79 ? 78  LEU D C   1 
ATOM   4665 O O   . LEU F 2 98  ? -103.327 4.878   -18.608 1.00 50.16 ? 78  LEU D O   1 
ATOM   4666 C CB  . LEU F 2 98  ? -100.735 6.134   -18.434 1.00 46.78 ? 78  LEU D CB  1 
ATOM   4667 C CG  . LEU F 2 98  ? -100.947 6.271   -16.930 1.00 48.03 ? 78  LEU D CG  1 
ATOM   4668 C CD1 . LEU F 2 98  ? -99.910  5.464   -16.167 1.00 50.02 ? 78  LEU D CD1 1 
ATOM   4669 C CD2 . LEU F 2 98  ? -100.891 7.732   -16.522 1.00 48.32 ? 78  LEU D CD2 1 
ATOM   4670 N N   . VAL F 2 99  ? -102.269 3.011   -17.876 1.00 48.33 ? 79  VAL D N   1 
ATOM   4671 C CA  . VAL F 2 99  ? -103.510 2.372   -17.361 1.00 49.77 ? 79  VAL D CA  1 
ATOM   4672 C C   . VAL F 2 99  ? -103.424 2.269   -15.845 1.00 50.22 ? 79  VAL D C   1 
ATOM   4673 O O   . VAL F 2 99  ? -102.348 1.958   -15.329 1.00 49.28 ? 79  VAL D O   1 
ATOM   4674 C CB  . VAL F 2 99  ? -103.763 0.996   -17.996 1.00 49.76 ? 79  VAL D CB  1 
ATOM   4675 C CG1 . VAL F 2 99  ? -105.178 0.517   -17.730 1.00 50.75 ? 79  VAL D CG1 1 
ATOM   4676 C CG2 . VAL F 2 99  ? -103.464 1.001   -19.486 1.00 49.11 ? 79  VAL D CG2 1 
ATOM   4677 N N   . GLY F 2 100 ? -104.542 2.524   -15.178 1.00 51.69 ? 80  GLY D N   1 
ATOM   4678 C CA  . GLY F 2 100 ? -104.575 2.440   -13.714 1.00 52.85 ? 80  GLY D CA  1 
ATOM   4679 C C   . GLY F 2 100 ? -105.683 1.527   -13.251 1.00 55.77 ? 80  GLY D C   1 
ATOM   4680 O O   . GLY F 2 100 ? -105.751 0.392   -13.739 1.00 56.08 ? 80  GLY D O   1 
ATOM   4681 N N   . ARG F 2 101 ? -106.525 2.012   -12.344 1.00 57.73 ? 81  ARG D N   1 
ATOM   4682 C CA  . ARG F 2 101 ? -107.591 1.150   -11.785 1.00 60.29 ? 81  ARG D CA  1 
ATOM   4683 C C   . ARG F 2 101 ? -108.472 0.655   -12.927 1.00 60.66 ? 81  ARG D C   1 
ATOM   4684 O O   . ARG F 2 101 ? -109.060 1.496   -13.620 1.00 60.33 ? 81  ARG D O   1 
ATOM   4685 C CB  . ARG F 2 101 ? -108.409 1.911   -10.744 1.00 62.46 ? 81  ARG D CB  1 
ATOM   4686 C CG  . ARG F 2 101 ? -108.722 1.094   -9.499  1.00 65.23 ? 81  ARG D CG  1 
ATOM   4687 C CD  . ARG F 2 101 ? -107.865 -0.155  -9.427  1.00 65.80 ? 81  ARG D CD  1 
ATOM   4688 N NE  . ARG F 2 101 ? -107.251 -0.323  -8.119  1.00 64.72 ? 81  ARG D NE  1 
ATOM   4689 C CZ  . ARG F 2 101 ? -107.766 -1.050  -7.136  1.00 65.34 ? 81  ARG D CZ  1 
ATOM   4690 N NH1 . ARG F 2 101 ? -107.134 -1.140  -5.979  1.00 65.82 ? 81  ARG D NH1 1 
ATOM   4691 N NH2 . ARG F 2 101 ? -108.912 -1.684  -7.312  1.00 64.11 ? 81  ARG D NH2 1 
ATOM   4692 N N   . VAL F 2 102 ? -108.533 -0.664  -13.108 1.00 61.54 ? 82  VAL D N   1 
ATOM   4693 C CA  . VAL F 2 102 ? -109.382 -1.246  -14.181 1.00 61.84 ? 82  VAL D CA  1 
ATOM   4694 C C   . VAL F 2 102 ? -110.726 -1.584  -13.561 1.00 64.09 ? 82  VAL D C   1 
ATOM   4695 O O   . VAL F 2 102 ? -110.759 -1.914  -12.363 1.00 64.30 ? 82  VAL D O   1 
ATOM   4696 C CB  . VAL F 2 102 ? -108.769 -2.507  -14.807 1.00 60.70 ? 82  VAL D CB  1 
ATOM   4697 C CG1 . VAL F 2 102 ? -108.935 -3.706  -13.892 1.00 62.20 ? 82  VAL D CG1 1 
ATOM   4698 C CG2 . VAL F 2 102 ? -109.363 -2.812  -16.171 1.00 58.83 ? 82  VAL D CG2 1 
ATOM   4699 N N   . ALA F 2 103 ? -111.788 -1.483  -14.352 1.00 64.88 ? 83  ALA D N   1 
ATOM   4700 C CA  . ALA F 2 103 ? -113.112 -1.891  -13.851 1.00 65.92 ? 83  ALA D CA  1 
ATOM   4701 C C   . ALA F 2 103 ? -113.346 -3.334  -14.265 1.00 64.67 ? 83  ALA D C   1 
ATOM   4702 O O   . ALA F 2 103 ? -112.605 -3.837  -15.125 1.00 63.81 ? 83  ALA D O   1 
ATOM   4703 C CB  . ALA F 2 103 ? -114.181 -1.004  -14.418 1.00 67.70 ? 83  ALA D CB  1 
ATOM   4704 N N   . ALA F 2 104 ? -114.358 -3.949  -13.672 1.00 64.84 ? 84  ALA D N   1 
ATOM   4705 C CA  . ALA F 2 104 ? -114.683 -5.334  -14.022 1.00 63.82 ? 84  ALA D CA  1 
ATOM   4706 C C   . ALA F 2 104 ? -115.304 -5.322  -15.408 1.00 65.62 ? 84  ALA D C   1 
ATOM   4707 O O   . ALA F 2 104 ? -115.887 -4.294  -15.779 1.00 68.82 ? 84  ALA D O   1 
ATOM   4708 C CB  . ALA F 2 104 ? -115.632 -5.876  -13.000 1.00 62.60 ? 84  ALA D CB  1 
ATOM   4709 N N   . GLY F 2 105 ? -115.171 -6.419  -16.145 1.00 65.09 ? 85  GLY D N   1 
ATOM   4710 C CA  . GLY F 2 105 ? -115.809 -6.513  -17.467 1.00 65.74 ? 85  GLY D CA  1 
ATOM   4711 C C   . GLY F 2 105 ? -115.305 -5.418  -18.368 1.00 66.16 ? 85  GLY D C   1 
ATOM   4712 O O   . GLY F 2 105 ? -115.836 -5.266  -19.483 1.00 68.96 ? 85  GLY D O   1 
ATOM   4713 N N   . GLU F 2 106 ? -114.303 -4.690  -17.898 1.00 66.22 ? 86  GLU D N   1 
ATOM   4714 C CA  . GLU F 2 106 ? -113.743 -3.585  -18.694 1.00 63.33 ? 86  GLU D CA  1 
ATOM   4715 C C   . GLU F 2 106 ? -112.388 -4.016  -19.223 1.00 60.13 ? 86  GLU D C   1 
ATOM   4716 O O   . GLU F 2 106 ? -111.518 -4.348  -18.417 1.00 59.75 ? 86  GLU D O   1 
ATOM   4717 C CB  . GLU F 2 106 ? -113.647 -2.337  -17.827 1.00 67.37 ? 86  GLU D CB  1 
ATOM   4718 C CG  . GLU F 2 106 ? -114.781 -1.360  -18.067 1.00 68.18 ? 86  GLU D CG  1 
ATOM   4719 C CD  . GLU F 2 106 ? -116.056 -2.005  -18.582 1.00 68.44 ? 86  GLU D CD  1 
ATOM   4720 O OE1 . GLU F 2 106 ? -116.841 -2.504  -17.753 1.00 66.73 ? 86  GLU D OE1 1 
ATOM   4721 O OE2 . GLU F 2 106 ? -116.258 -2.010  -19.812 1.00 66.63 ? 86  GLU D OE2 1 
ATOM   4722 N N   . PRO F 2 107 ? -112.192 -4.039  -20.549 1.00 57.52 ? 87  PRO D N   1 
ATOM   4723 C CA  . PRO F 2 107 ? -110.887 -4.322  -21.084 1.00 55.32 ? 87  PRO D CA  1 
ATOM   4724 C C   . PRO F 2 107 ? -109.897 -3.376  -20.387 1.00 55.80 ? 87  PRO D C   1 
ATOM   4725 O O   . PRO F 2 107 ? -110.254 -2.247  -20.129 1.00 55.63 ? 87  PRO D O   1 
ATOM   4726 C CB  . PRO F 2 107 ? -111.062 -4.043  -22.578 1.00 54.00 ? 87  PRO D CB  1 
ATOM   4727 C CG  . PRO F 2 107 ? -112.356 -3.280  -22.697 1.00 55.84 ? 87  PRO D CG  1 
ATOM   4728 C CD  . PRO F 2 107 ? -113.208 -3.785  -21.558 1.00 58.49 ? 87  PRO D CD  1 
ATOM   4729 N N   . LEU F 2 108 ? -108.693 -3.865  -20.080 1.00 54.60 ? 88  LEU D N   1 
ATOM   4730 C CA  . LEU F 2 108 ? -107.653 -3.053  -19.404 1.00 53.08 ? 88  LEU D CA  1 
ATOM   4731 C C   . LEU F 2 108 ? -107.263 -1.872  -20.287 1.00 53.29 ? 88  LEU D C   1 
ATOM   4732 O O   . LEU F 2 108 ? -107.076 -0.787  -19.746 1.00 53.40 ? 88  LEU D O   1 
ATOM   4733 C CB  . LEU F 2 108 ? -106.463 -3.981  -19.156 1.00 53.44 ? 88  LEU D CB  1 
ATOM   4734 C CG  . LEU F 2 108 ? -105.356 -3.448  -18.254 1.00 52.46 ? 88  LEU D CG  1 
ATOM   4735 C CD1 . LEU F 2 108 ? -105.881 -3.189  -16.853 1.00 53.21 ? 88  LEU D CD1 1 
ATOM   4736 C CD2 . LEU F 2 108 ? -104.199 -4.432  -18.212 1.00 50.26 ? 88  LEU D CD2 1 
ATOM   4737 N N   . LEU F 2 109 ? -107.175 -2.079  -21.595 1.00 53.45 ? 89  LEU D N   1 
ATOM   4738 C CA  . LEU F 2 109 ? -106.721 -1.014  -22.516 1.00 51.59 ? 89  LEU D CA  1 
ATOM   4739 C C   . LEU F 2 109 ? -107.936 -0.388  -23.193 1.00 53.30 ? 89  LEU D C   1 
ATOM   4740 O O   . LEU F 2 109 ? -107.897 -0.183  -24.406 1.00 54.17 ? 89  LEU D O   1 
ATOM   4741 C CB  . LEU F 2 109 ? -105.758 -1.635  -23.524 1.00 51.87 ? 89  LEU D CB  1 
ATOM   4742 C CG  . LEU F 2 109 ? -104.281 -1.619  -23.131 1.00 50.68 ? 89  LEU D CG  1 
ATOM   4743 C CD1 . LEU F 2 109 ? -103.729 -0.204  -23.154 1.00 52.19 ? 89  LEU D CD1 1 
ATOM   4744 C CD2 . LEU F 2 109 ? -104.064 -2.253  -21.767 1.00 51.47 ? 89  LEU D CD2 1 
ATOM   4745 N N   . ALA F 2 110 ? -108.968 -0.087  -22.416 1.00 54.50 ? 90  ALA D N   1 
ATOM   4746 C CA  . ALA F 2 110 ? -110.169 0.589   -22.937 1.00 55.60 ? 90  ALA D CA  1 
ATOM   4747 C C   . ALA F 2 110 ? -110.010 2.086   -22.719 1.00 56.23 ? 90  ALA D C   1 
ATOM   4748 O O   . ALA F 2 110 ? -109.480 2.464   -21.675 1.00 56.15 ? 90  ALA D O   1 
ATOM   4749 C CB  . ALA F 2 110 ? -111.365 0.085   -22.194 1.00 57.62 ? 90  ALA D CB  1 
ATOM   4750 N N   . GLN F 2 111 ? -110.471 2.899   -23.664 1.00 58.23 ? 91  GLN D N   1 
ATOM   4751 C CA  . GLN F 2 111 ? -110.259 4.360   -23.564 1.00 58.21 ? 91  GLN D CA  1 
ATOM   4752 C C   . GLN F 2 111 ? -110.594 4.848   -22.160 1.00 57.07 ? 91  GLN D C   1 
ATOM   4753 O O   . GLN F 2 111 ? -109.842 5.672   -21.641 1.00 57.14 ? 91  GLN D O   1 
ATOM   4754 C CB  . GLN F 2 111 ? -111.098 5.095   -24.603 1.00 62.08 ? 91  GLN D CB  1 
ATOM   4755 C CG  . GLN F 2 111 ? -110.514 6.445   -24.997 1.00 63.09 ? 91  GLN D CG  1 
ATOM   4756 C CD  . GLN F 2 111 ? -109.096 6.631   -24.512 1.00 64.01 ? 91  GLN D CD  1 
ATOM   4757 O OE1 . GLN F 2 111 ? -108.150 6.083   -25.073 1.00 62.34 ? 91  GLN D OE1 1 
ATOM   4758 N NE2 . GLN F 2 111 ? -108.936 7.417   -23.460 1.00 64.20 ? 91  GLN D NE2 1 
ATOM   4759 N N   . GLN F 2 112 ? -111.681 4.367   -21.576 1.00 57.96 ? 92  GLN D N   1 
ATOM   4760 C CA  . GLN F 2 112 ? -112.110 4.888   -20.257 1.00 57.90 ? 92  GLN D CA  1 
ATOM   4761 C C   . GLN F 2 112 ? -111.068 4.565   -19.195 1.00 57.11 ? 92  GLN D C   1 
ATOM   4762 O O   . GLN F 2 112 ? -111.262 4.965   -18.045 1.00 56.27 ? 92  GLN D O   1 
ATOM   4763 C CB  . GLN F 2 112 ? -113.424 4.228   -19.869 1.00 60.23 ? 92  GLN D CB  1 
ATOM   4764 C CG  . GLN F 2 112 ? -113.406 2.719   -20.047 1.00 63.27 ? 92  GLN D CG  1 
ATOM   4765 C CD  . GLN F 2 112 ? -114.482 2.255   -20.996 1.00 66.82 ? 92  GLN D CD  1 
ATOM   4766 O OE1 . GLN F 2 112 ? -114.210 1.863   -22.127 1.00 64.73 ? 92  GLN D OE1 1 
ATOM   4767 N NE2 . GLN F 2 112 ? -115.722 2.302   -20.539 1.00 70.50 ? 92  GLN D NE2 1 
ATOM   4768 N N   . HIS F 2 113 ? -110.007 3.860   -19.572 1.00 58.34 ? 93  HIS D N   1 
ATOM   4769 C CA  . HIS F 2 113 ? -109.008 3.393   -18.581 1.00 55.48 ? 93  HIS D CA  1 
ATOM   4770 C C   . HIS F 2 113 ? -107.659 4.032   -18.882 1.00 53.35 ? 93  HIS D C   1 
ATOM   4771 O O   . HIS F 2 113 ? -106.805 4.055   -17.992 1.00 54.57 ? 93  HIS D O   1 
ATOM   4772 C CB  . HIS F 2 113 ? -108.931 1.868   -18.625 1.00 55.43 ? 93  HIS D CB  1 
ATOM   4773 C CG  . HIS F 2 113 ? -110.081 1.192   -17.971 1.00 58.54 ? 93  HIS D CG  1 
ATOM   4774 N ND1 . HIS F 2 113 ? -110.159 -0.176  -17.870 1.00 59.80 ? 93  HIS D ND1 1 
ATOM   4775 C CD2 . HIS F 2 113 ? -111.191 1.685   -17.385 1.00 60.82 ? 93  HIS D CD2 1 
ATOM   4776 C CE1 . HIS F 2 113 ? -111.270 -0.499  -17.246 1.00 63.25 ? 93  HIS D CE1 1 
ATOM   4777 N NE2 . HIS F 2 113 ? -111.921 0.622   -16.940 1.00 62.18 ? 93  HIS D NE2 1 
ATOM   4778 N N   . ILE F 2 114 ? -107.491 4.518   -20.104 1.00 52.98 ? 94  ILE D N   1 
ATOM   4779 C CA  . ILE F 2 114 ? -106.198 5.139   -20.494 1.00 52.01 ? 94  ILE D CA  1 
ATOM   4780 C C   . ILE F 2 114 ? -106.143 6.517   -19.840 1.00 51.04 ? 94  ILE D C   1 
ATOM   4781 O O   . ILE F 2 114 ? -106.812 7.432   -20.330 1.00 51.53 ? 94  ILE D O   1 
ATOM   4782 C CB  . ILE F 2 114 ? -106.005 5.152   -22.020 1.00 51.46 ? 94  ILE D CB  1 
ATOM   4783 C CG1 . ILE F 2 114 ? -106.712 3.969   -22.684 1.00 52.63 ? 94  ILE D CG1 1 
ATOM   4784 C CG2 . ILE F 2 114 ? -104.527 5.186   -22.365 1.00 49.22 ? 94  ILE D CG2 1 
ATOM   4785 C CD1 . ILE F 2 114 ? -106.011 2.648   -22.484 1.00 50.93 ? 94  ILE D CD1 1 
ATOM   4786 N N   . GLU F 2 115 ? -105.378 6.628   -18.760 1.00 49.49 ? 95  GLU D N   1 
ATOM   4787 C CA  . GLU F 2 115 ? -105.289 7.889   -17.999 1.00 49.30 ? 95  GLU D CA  1 
ATOM   4788 C C   . GLU F 2 115 ? -104.113 8.723   -18.499 1.00 48.92 ? 95  GLU D C   1 
ATOM   4789 O O   . GLU F 2 115 ? -103.724 9.653   -17.794 1.00 49.23 ? 95  GLU D O   1 
ATOM   4790 C CB  . GLU F 2 115 ? -105.048 7.572   -16.525 1.00 49.84 ? 95  GLU D CB  1 
ATOM   4791 C CG  . GLU F 2 115 ? -106.062 6.640   -15.903 1.00 51.35 ? 95  GLU D CG  1 
ATOM   4792 C CD  . GLU F 2 115 ? -105.840 6.490   -14.410 1.00 52.69 ? 95  GLU D CD  1 
ATOM   4793 O OE1 . GLU F 2 115 ? -106.548 5.682   -13.783 1.00 53.89 ? 95  GLU D OE1 1 
ATOM   4794 O OE2 . GLU F 2 115 ? -104.955 7.185   -13.883 1.00 52.76 ? 95  GLU D OE2 1 
ATOM   4795 N N   . GLY F 2 116 ? -103.553 8.394   -19.653 1.00 47.95 ? 96  GLY D N   1 
ATOM   4796 C CA  . GLY F 2 116 ? -102.374 9.154   -20.084 1.00 47.18 ? 96  GLY D CA  1 
ATOM   4797 C C   . GLY F 2 116 ? -101.553 8.508   -21.170 1.00 46.72 ? 96  GLY D C   1 
ATOM   4798 O O   . GLY F 2 116 ? -101.681 7.302   -21.369 1.00 47.69 ? 96  GLY D O   1 
ATOM   4799 N N   . HIS F 2 117 ? -100.745 9.307   -21.851 1.00 45.28 ? 97  HIS D N   1 
ATOM   4800 C CA  . HIS F 2 117 ? -99.825  8.782   -22.881 1.00 46.18 ? 97  HIS D CA  1 
ATOM   4801 C C   . HIS F 2 117 ? -98.444  9.374   -22.613 1.00 45.81 ? 97  HIS D C   1 
ATOM   4802 O O   . HIS F 2 117 ? -98.284  10.577  -22.795 1.00 45.52 ? 97  HIS D O   1 
ATOM   4803 C CB  . HIS F 2 117 ? -100.352 9.087   -24.278 1.00 47.60 ? 97  HIS D CB  1 
ATOM   4804 C CG  . HIS F 2 117 ? -101.372 8.120   -24.771 1.00 48.70 ? 97  HIS D CG  1 
ATOM   4805 N ND1 . HIS F 2 117 ? -102.722 8.309   -24.572 1.00 49.87 ? 97  HIS D ND1 1 
ATOM   4806 C CD2 . HIS F 2 117 ? -101.248 6.971   -25.465 1.00 48.37 ? 97  HIS D CD2 1 
ATOM   4807 C CE1 . HIS F 2 117 ? -103.386 7.314   -25.115 1.00 48.80 ? 97  HIS D CE1 1 
ATOM   4808 N NE2 . HIS F 2 117 ? -102.506 6.482   -25.669 1.00 49.05 ? 97  HIS D NE2 1 
ATOM   4809 N N   . TYR F 2 118 ? -97.503  8.548   -22.164 1.00 45.30 ? 98  TYR D N   1 
ATOM   4810 C CA  . TYR F 2 118 ? -96.144  9.022   -21.811 1.00 44.87 ? 98  TYR D CA  1 
ATOM   4811 C C   . TYR F 2 118 ? -95.193  8.818   -22.991 1.00 45.02 ? 98  TYR D C   1 
ATOM   4812 O O   . TYR F 2 118 ? -95.073  7.709   -23.502 1.00 44.56 ? 98  TYR D O   1 
ATOM   4813 C CB  . TYR F 2 118 ? -95.634  8.298   -20.568 1.00 44.31 ? 98  TYR D CB  1 
ATOM   4814 C CG  . TYR F 2 118 ? -96.208  8.742   -19.250 1.00 44.21 ? 98  TYR D CG  1 
ATOM   4815 C CD1 . TYR F 2 118 ? -97.407  9.425   -19.176 1.00 44.38 ? 98  TYR D CD1 1 
ATOM   4816 C CD2 . TYR F 2 118 ? -95.545  8.462   -18.069 1.00 44.23 ? 98  TYR D CD2 1 
ATOM   4817 C CE1 . TYR F 2 118 ? -97.929  9.827   -17.960 1.00 45.63 ? 98  TYR D CE1 1 
ATOM   4818 C CE2 . TYR F 2 118 ? -96.051  8.859   -16.846 1.00 44.18 ? 98  TYR D CE2 1 
ATOM   4819 C CZ  . TYR F 2 118 ? -97.249  9.542   -16.791 1.00 44.86 ? 98  TYR D CZ  1 
ATOM   4820 O OH  . TYR F 2 118 ? -97.745  9.930   -15.583 1.00 45.60 ? 98  TYR D OH  1 
ATOM   4821 N N   . GLN F 2 119 ? -94.516  9.888   -23.389 1.00 45.10 ? 99  GLN D N   1 
ATOM   4822 C CA  . GLN F 2 119 ? -93.564  9.808   -24.519 1.00 45.17 ? 99  GLN D CA  1 
ATOM   4823 C C   . GLN F 2 119 ? -92.286  9.126   -24.036 1.00 44.48 ? 99  GLN D C   1 
ATOM   4824 O O   . GLN F 2 119 ? -91.373  9.819   -23.584 1.00 44.07 ? 99  GLN D O   1 
ATOM   4825 C CB  . GLN F 2 119 ? -93.327  11.198  -25.104 1.00 45.98 ? 99  GLN D CB  1 
ATOM   4826 C CG  . GLN F 2 119 ? -94.597  11.923  -25.521 1.00 47.00 ? 99  GLN D CG  1 
ATOM   4827 C CD  . GLN F 2 119 ? -95.404  11.138  -26.523 1.00 50.21 ? 99  GLN D CD  1 
ATOM   4828 O OE1 . GLN F 2 119 ? -96.613  10.977  -26.383 1.00 51.82 ? 99  GLN D OE1 1 
ATOM   4829 N NE2 . GLN F 2 119 ? -94.734  10.641  -27.548 1.00 50.94 ? 99  GLN D NE2 1 
ATOM   4830 N N   . VAL F 2 120 ? -92.265  7.801   -24.111 1.00 44.50 ? 100 VAL D N   1 
ATOM   4831 C CA  . VAL F 2 120 ? -91.088  7.015   -23.662 1.00 44.46 ? 100 VAL D CA  1 
ATOM   4832 C C   . VAL F 2 120 ? -90.749  6.023   -24.769 1.00 44.31 ? 100 VAL D C   1 
ATOM   4833 O O   . VAL F 2 120 ? -91.633  5.251   -25.128 1.00 46.73 ? 100 VAL D O   1 
ATOM   4834 C CB  . VAL F 2 120 ? -91.355  6.292   -22.329 1.00 43.44 ? 100 VAL D CB  1 
ATOM   4835 C CG1 . VAL F 2 120 ? -90.113  5.575   -21.830 1.00 44.17 ? 100 VAL D CG1 1 
ATOM   4836 C CG2 . VAL F 2 120 ? -91.898  7.230   -21.268 1.00 43.36 ? 100 VAL D CG2 1 
ATOM   4837 N N   . ASP F 2 121 ? -89.525  6.090   -25.310 1.00 45.08 ? 101 ASP D N   1 
ATOM   4838 C CA  . ASP F 2 121 ? -89.104  5.057   -26.294 1.00 44.79 ? 101 ASP D CA  1 
ATOM   4839 C C   . ASP F 2 121 ? -89.509  3.677   -25.764 1.00 44.17 ? 101 ASP D C   1 
ATOM   4840 O O   . ASP F 2 121 ? -88.962  3.256   -24.729 1.00 43.28 ? 101 ASP D O   1 
ATOM   4841 C CB  . ASP F 2 121 ? -87.603  5.152   -26.585 1.00 44.32 ? 101 ASP D CB  1 
ATOM   4842 C CG  . ASP F 2 121 ? -87.082  4.056   -27.498 1.00 44.01 ? 101 ASP D CG  1 
ATOM   4843 O OD1 . ASP F 2 121 ? -86.991  2.903   -27.040 1.00 44.15 ? 101 ASP D OD1 1 
ATOM   4844 O OD2 . ASP F 2 121 ? -86.761  4.369   -28.657 1.00 44.04 ? 101 ASP D OD2 1 
ATOM   4845 N N   . PRO F 2 122 ? -90.450  2.965   -26.421 1.00 43.53 ? 102 PRO D N   1 
ATOM   4846 C CA  . PRO F 2 122 ? -90.899  1.655   -25.952 1.00 43.09 ? 102 PRO D CA  1 
ATOM   4847 C C   . PRO F 2 122 ? -89.760  0.639   -26.090 1.00 43.23 ? 102 PRO D C   1 
ATOM   4848 O O   . PRO F 2 122 ? -89.571  -0.154  -25.185 1.00 42.72 ? 102 PRO D O   1 
ATOM   4849 C CB  . PRO F 2 122 ? -92.034  1.272   -26.914 1.00 42.73 ? 102 PRO D CB  1 
ATOM   4850 C CG  . PRO F 2 122 ? -92.400  2.565   -27.615 1.00 42.78 ? 102 PRO D CG  1 
ATOM   4851 C CD  . PRO F 2 122 ? -91.123  3.376   -27.651 1.00 43.68 ? 102 PRO D CD  1 
ATOM   4852 N N   . SER F 2 123 ? -89.038  0.691   -27.213 1.00 42.51 ? 103 SER D N   1 
ATOM   4853 C CA  . SER F 2 123 ? -87.923  -0.261  -27.455 1.00 43.02 ? 103 SER D CA  1 
ATOM   4854 C C   . SER F 2 123 ? -86.911  -0.183  -26.307 1.00 42.63 ? 103 SER D C   1 
ATOM   4855 O O   . SER F 2 123 ? -86.041  -1.067  -26.231 1.00 42.75 ? 103 SER D O   1 
ATOM   4856 C CB  . SER F 2 123 ? -87.267  0.002   -28.786 1.00 43.34 ? 103 SER D CB  1 
ATOM   4857 O OG  . SER F 2 123 ? -88.211  -0.092  -29.843 1.00 44.15 ? 103 SER D OG  1 
ATOM   4858 N N   . LEU F 2 124 ? -87.021  0.834   -25.446 1.00 42.07 ? 104 LEU D N   1 
ATOM   4859 C CA  . LEU F 2 124 ? -86.117  0.918   -24.308 1.00 41.99 ? 104 LEU D CA  1 
ATOM   4860 C C   . LEU F 2 124 ? -86.346  -0.263  -23.380 1.00 41.96 ? 104 LEU D C   1 
ATOM   4861 O O   . LEU F 2 124 ? -85.695  -0.382  -22.336 1.00 41.61 ? 104 LEU D O   1 
ATOM   4862 C CB  . LEU F 2 124 ? -86.319  2.243   -23.547 1.00 41.95 ? 104 LEU D CB  1 
ATOM   4863 C CG  . LEU F 2 124 ? -85.591  3.447   -24.143 1.00 42.98 ? 104 LEU D CG  1 
ATOM   4864 C CD1 . LEU F 2 124 ? -86.033  4.735   -23.520 1.00 43.29 ? 104 LEU D CD1 1 
ATOM   4865 C CD2 . LEU F 2 124 ? -84.098  3.269   -23.969 1.00 42.49 ? 104 LEU D CD2 1 
ATOM   4866 N N   . PHE F 2 125 ? -87.298  -1.116  -23.737 1.00 42.37 ? 105 PHE D N   1 
ATOM   4867 C CA  . PHE F 2 125 ? -87.624  -2.311  -22.982 1.00 43.07 ? 105 PHE D CA  1 
ATOM   4868 C C   . PHE F 2 125 ? -87.589  -3.522  -23.909 1.00 42.88 ? 105 PHE D C   1 
ATOM   4869 O O   . PHE F 2 125 ? -87.717  -3.409  -25.126 1.00 43.79 ? 105 PHE D O   1 
ATOM   4870 C CB  . PHE F 2 125 ? -88.994  -2.185  -22.319 1.00 43.26 ? 105 PHE D CB  1 
ATOM   4871 C CG  . PHE F 2 125 ? -89.135  -1.000  -21.421 1.00 42.70 ? 105 PHE D CG  1 
ATOM   4872 C CD1 . PHE F 2 125 ? -89.531  0.213   -21.924 1.00 42.04 ? 105 PHE D CD1 1 
ATOM   4873 C CD2 . PHE F 2 125 ? -88.929  -1.109  -20.060 1.00 43.30 ? 105 PHE D CD2 1 
ATOM   4874 C CE1 . PHE F 2 125 ? -89.703  1.297   -21.087 1.00 41.59 ? 105 PHE D CE1 1 
ATOM   4875 C CE2 . PHE F 2 125 ? -89.096  -0.016  -19.231 1.00 42.72 ? 105 PHE D CE2 1 
ATOM   4876 C CZ  . PHE F 2 125 ? -89.482  1.181   -19.749 1.00 41.05 ? 105 PHE D CZ  1 
ATOM   4877 N N   . LYS F 2 126 ? -87.414  -4.686  -23.333 1.00 42.75 ? 106 LYS D N   1 
ATOM   4878 C CA  . LYS F 2 126 ? -87.330  -5.850  -24.188 1.00 43.16 ? 106 LYS D CA  1 
ATOM   4879 C C   . LYS F 2 126 ? -88.092  -6.964  -23.500 1.00 44.20 ? 106 LYS D C   1 
ATOM   4880 O O   . LYS F 2 126 ? -87.800  -7.298  -22.344 1.00 44.27 ? 106 LYS D O   1 
ATOM   4881 C CB  . LYS F 2 126 ? -85.879  -6.247  -24.455 1.00 43.24 ? 106 LYS D CB  1 
ATOM   4882 C CG  . LYS F 2 126 ? -85.710  -7.456  -25.330 1.00 43.30 ? 106 LYS D CG  1 
ATOM   4883 C CD  . LYS F 2 126 ? -84.271  -7.870  -25.322 1.00 44.12 ? 106 LYS D CD  1 
ATOM   4884 C CE  . LYS F 2 126 ? -84.022  -9.005  -26.288 1.00 45.15 ? 106 LYS D CE  1 
ATOM   4885 N NZ  . LYS F 2 126 ? -82.855  -9.812  -25.832 1.00 46.91 ? 106 LYS D NZ  1 
ATOM   4886 N N   . PRO F 2 127 ? -89.119  -7.515  -24.145 1.00 44.51 ? 107 PRO D N   1 
ATOM   4887 C CA  . PRO F 2 127 ? -89.645  -6.973  -25.402 1.00 45.11 ? 107 PRO D CA  1 
ATOM   4888 C C   . PRO F 2 127 ? -90.289  -5.592  -25.213 1.00 43.56 ? 107 PRO D C   1 
ATOM   4889 O O   . PRO F 2 127 ? -90.489  -5.192  -24.080 1.00 43.14 ? 107 PRO D O   1 
ATOM   4890 C CB  . PRO F 2 127 ? -90.684  -8.034  -25.833 1.00 45.07 ? 107 PRO D CB  1 
ATOM   4891 C CG  . PRO F 2 127 ? -91.072  -8.709  -24.557 1.00 44.54 ? 107 PRO D CG  1 
ATOM   4892 C CD  . PRO F 2 127 ? -89.802  -8.756  -23.749 1.00 44.72 ? 107 PRO D CD  1 
ATOM   4893 N N   . ASN F 2 128 ? -90.572  -4.900  -26.318 1.00 44.20 ? 108 ASN D N   1 
ATOM   4894 C CA  . ASN F 2 128 ? -91.105  -3.533  -26.301 1.00 44.74 ? 108 ASN D CA  1 
ATOM   4895 C C   . ASN F 2 128 ? -92.279  -3.391  -25.338 1.00 44.33 ? 108 ASN D C   1 
ATOM   4896 O O   . ASN F 2 128 ? -93.059  -4.326  -25.141 1.00 44.28 ? 108 ASN D O   1 
ATOM   4897 C CB  . ASN F 2 128 ? -91.577  -3.164  -27.698 1.00 43.17 ? 108 ASN D CB  1 
ATOM   4898 C CG  . ASN F 2 128 ? -92.507  -4.186  -28.244 1.00 45.24 ? 108 ASN D CG  1 
ATOM   4899 O OD1 . ASN F 2 128 ? -92.078  -5.285  -28.645 1.00 45.75 ? 108 ASN D OD1 1 
ATOM   4900 N ND2 . ASN F 2 128 ? -93.804  -3.874  -28.220 1.00 45.96 ? 108 ASN D ND2 1 
ATOM   4901 N N   . ALA F 2 129 ? -92.406  -2.207  -24.742 1.00 43.26 ? 109 ALA D N   1 
ATOM   4902 C CA  . ALA F 2 129 ? -93.500  -1.916  -23.820 1.00 44.18 ? 109 ALA D CA  1 
ATOM   4903 C C   . ALA F 2 129 ? -94.736  -1.469  -24.593 1.00 45.35 ? 109 ALA D C   1 
ATOM   4904 O O   . ALA F 2 129 ? -94.703  -0.476  -25.329 1.00 46.96 ? 109 ALA D O   1 
ATOM   4905 C CB  . ALA F 2 129 ? -93.109  -0.845  -22.795 1.00 43.36 ? 109 ALA D CB  1 
ATOM   4906 N N   . ASP F 2 130 ? -95.827  -2.196  -24.427 1.00 45.41 ? 110 ASP D N   1 
ATOM   4907 C CA  . ASP F 2 130 ? -97.051  -1.777  -25.079 1.00 45.44 ? 110 ASP D CA  1 
ATOM   4908 C C   . ASP F 2 130 ? -97.848  -0.786  -24.245 1.00 45.68 ? 110 ASP D C   1 
ATOM   4909 O O   . ASP F 2 130 ? -98.654  -0.033  -24.812 1.00 45.74 ? 110 ASP D O   1 
ATOM   4910 C CB  . ASP F 2 130 ? -97.905  -2.993  -25.403 1.00 46.73 ? 110 ASP D CB  1 
ATOM   4911 C CG  . ASP F 2 130 ? -97.306  -3.842  -26.512 1.00 47.35 ? 110 ASP D CG  1 
ATOM   4912 O OD1 . ASP F 2 130 ? -97.157  -3.320  -27.639 1.00 47.11 ? 110 ASP D OD1 1 
ATOM   4913 O OD2 . ASP F 2 130 ? -97.005  -5.034  -26.248 1.00 49.40 ? 110 ASP D OD2 1 
ATOM   4914 N N   . PHE F 2 131 ? -97.645  -0.760  -22.926 1.00 44.89 ? 111 PHE D N   1 
ATOM   4915 C CA  . PHE F 2 131 ? -98.370  0.197   -22.102 1.00 45.88 ? 111 PHE D CA  1 
ATOM   4916 C C   . PHE F 2 131 ? -97.741  0.233   -20.712 1.00 45.75 ? 111 PHE D C   1 
ATOM   4917 O O   . PHE F 2 131 ? -96.836  -0.545  -20.383 1.00 44.93 ? 111 PHE D O   1 
ATOM   4918 C CB  . PHE F 2 131 ? -99.881  -0.115  -22.030 1.00 46.22 ? 111 PHE D CB  1 
ATOM   4919 C CG  . PHE F 2 131 ? -100.210 -1.435  -21.347 1.00 46.57 ? 111 PHE D CG  1 
ATOM   4920 C CD1 . PHE F 2 131 ? -100.131 -2.629  -22.044 1.00 45.98 ? 111 PHE D CD1 1 
ATOM   4921 C CD2 . PHE F 2 131 ? -100.603 -1.489  -20.016 1.00 46.69 ? 111 PHE D CD2 1 
ATOM   4922 C CE1 . PHE F 2 131 ? -100.397 -3.844  -21.427 1.00 46.25 ? 111 PHE D CE1 1 
ATOM   4923 C CE2 . PHE F 2 131 ? -100.875 -2.729  -19.399 1.00 47.35 ? 111 PHE D CE2 1 
ATOM   4924 C CZ  . PHE F 2 131 ? -100.780 -3.897  -20.120 1.00 45.72 ? 111 PHE D CZ  1 
ATOM   4925 N N   . LEU F 2 132 ? -98.222  1.172   -19.912 1.00 45.19 ? 112 LEU D N   1 
ATOM   4926 C CA  . LEU F 2 132 ? -97.751  1.356   -18.558 1.00 44.98 ? 112 LEU D CA  1 
ATOM   4927 C C   . LEU F 2 132 ? -98.923  1.170   -17.620 1.00 46.12 ? 112 LEU D C   1 
ATOM   4928 O O   . LEU F 2 132 ? -100.012 1.699   -17.868 1.00 47.55 ? 112 LEU D O   1 
ATOM   4929 C CB  . LEU F 2 132 ? -97.159  2.755   -18.362 1.00 45.77 ? 112 LEU D CB  1 
ATOM   4930 C CG  . LEU F 2 132 ? -95.983  3.170   -19.236 1.00 44.16 ? 112 LEU D CG  1 
ATOM   4931 C CD1 . LEU F 2 132 ? -95.882  4.644   -19.191 1.00 43.24 ? 112 LEU D CD1 1 
ATOM   4932 C CD2 . LEU F 2 132 ? -94.734  2.548   -18.704 1.00 43.56 ? 112 LEU D CD2 1 
ATOM   4933 N N   . LEU F 2 133 ? -98.699  0.423   -16.540 1.00 46.94 ? 113 LEU D N   1 
ATOM   4934 C CA  . LEU F 2 133 ? -99.760  0.041   -15.604 1.00 47.92 ? 113 LEU D CA  1 
ATOM   4935 C C   . LEU F 2 133 ? -99.355  0.433   -14.193 1.00 46.86 ? 113 LEU D C   1 
ATOM   4936 O O   . LEU F 2 133 ? -98.345  -0.062  -13.679 1.00 46.68 ? 113 LEU D O   1 
ATOM   4937 C CB  . LEU F 2 133 ? -100.060 -1.467  -15.655 1.00 47.85 ? 113 LEU D CB  1 
ATOM   4938 C CG  . LEU F 2 133 ? -101.137 -1.979  -14.687 1.00 47.31 ? 113 LEU D CG  1 
ATOM   4939 C CD1 . LEU F 2 133 ? -102.489 -1.866  -15.305 1.00 47.96 ? 113 LEU D CD1 1 
ATOM   4940 C CD2 . LEU F 2 133 ? -100.856 -3.416  -14.289 1.00 47.21 ? 113 LEU D CD2 1 
ATOM   4941 N N   . ARG F 2 134 ? -100.155 1.298   -13.571 1.00 46.90 ? 114 ARG D N   1 
ATOM   4942 C CA  . ARG F 2 134 ? -99.879  1.720   -12.201 1.00 47.97 ? 114 ARG D CA  1 
ATOM   4943 C C   . ARG F 2 134 ? -100.112 0.564   -11.246 1.00 47.02 ? 114 ARG D C   1 
ATOM   4944 O O   . ARG F 2 134 ? -101.131 -0.125  -11.336 1.00 47.36 ? 114 ARG D O   1 
ATOM   4945 C CB  . ARG F 2 134 ? -100.759 2.909   -11.814 1.00 47.73 ? 114 ARG D CB  1 
ATOM   4946 C CG  . ARG F 2 134 ? -100.606 3.341   -10.386 1.00 46.61 ? 114 ARG D CG  1 
ATOM   4947 C CD  . ARG F 2 134 ? -101.538 4.500   -10.133 1.00 48.93 ? 114 ARG D CD  1 
ATOM   4948 N NE  . ARG F 2 134 ? -101.107 5.716   -10.836 1.00 50.65 ? 114 ARG D NE  1 
ATOM   4949 C CZ  . ARG F 2 134 ? -101.699 6.254   -11.911 1.00 50.86 ? 114 ARG D CZ  1 
ATOM   4950 N NH1 . ARG F 2 134 ? -102.794 5.714   -12.460 1.00 49.80 ? 114 ARG D NH1 1 
ATOM   4951 N NH2 . ARG F 2 134 ? -101.182 7.358   -12.434 1.00 50.51 ? 114 ARG D NH2 1 
ATOM   4952 N N   . VAL F 2 135 ? -99.175  0.359   -10.332 1.00 46.99 ? 115 VAL D N   1 
ATOM   4953 C CA  . VAL F 2 135 ? -99.192  -0.800  -9.440  1.00 48.81 ? 115 VAL D CA  1 
ATOM   4954 C C   . VAL F 2 135 ? -99.945  -0.478  -8.146  1.00 50.50 ? 115 VAL D C   1 
ATOM   4955 O O   . VAL F 2 135 ? -99.806  0.615   -7.577  1.00 49.34 ? 115 VAL D O   1 
ATOM   4956 C CB  . VAL F 2 135 ? -97.753  -1.269  -9.161  1.00 47.02 ? 115 VAL D CB  1 
ATOM   4957 C CG1 . VAL F 2 135 ? -97.710  -2.163  -7.959  1.00 47.71 ? 115 VAL D CG1 1 
ATOM   4958 C CG2 . VAL F 2 135 ? -97.212  -1.993  -10.363 1.00 45.45 ? 115 VAL D CG2 1 
ATOM   4959 N N   . SER F 2 136 ? -100.752 -1.437  -7.679  1.00 51.13 ? 116 SER D N   1 
ATOM   4960 C CA  . SER F 2 136 ? -101.497 -1.304  -6.433  1.00 51.71 ? 116 SER D CA  1 
ATOM   4961 C C   . SER F 2 136 ? -100.792 -2.078  -5.331  1.00 51.47 ? 116 SER D C   1 
ATOM   4962 O O   . SER F 2 136 ? -100.679 -3.308  -5.398  1.00 52.21 ? 116 SER D O   1 
ATOM   4963 C CB  . SER F 2 136 ? -102.927 -1.816  -6.586  1.00 54.67 ? 116 SER D CB  1 
ATOM   4964 O OG  . SER F 2 136 ? -103.858 -0.769  -6.421  1.00 57.06 ? 116 SER D OG  1 
ATOM   4965 N N   . GLY F 2 137 ? -100.324 -1.360  -4.323  1.00 51.99 ? 117 GLY D N   1 
ATOM   4966 C CA  . GLY F 2 137 ? -99.793  -1.995  -3.130  1.00 52.30 ? 117 GLY D CA  1 
ATOM   4967 C C   . GLY F 2 137 ? -98.370  -2.502  -3.288  1.00 51.94 ? 117 GLY D C   1 
ATOM   4968 O O   . GLY F 2 137 ? -97.770  -2.496  -4.365  1.00 55.14 ? 117 GLY D O   1 
ATOM   4969 N N   . MET F 2 138 ? -97.830  -2.973  -2.171  1.00 50.55 ? 118 MET D N   1 
ATOM   4970 C CA  . MET F 2 138 ? -96.411  -3.275  -2.093  1.00 50.74 ? 118 MET D CA  1 
ATOM   4971 C C   . MET F 2 138 ? -96.132  -4.771  -2.149  1.00 51.01 ? 118 MET D C   1 
ATOM   4972 O O   . MET F 2 138 ? -95.156  -5.243  -1.558  1.00 51.59 ? 118 MET D O   1 
ATOM   4973 C CB  . MET F 2 138 ? -95.815  -2.667  -0.830  1.00 50.69 ? 118 MET D CB  1 
ATOM   4974 C CG  . MET F 2 138 ? -95.955  -1.154  -0.786  1.00 51.04 ? 118 MET D CG  1 
ATOM   4975 S SD  . MET F 2 138 ? -94.436  -0.258  -1.124  1.00 50.05 ? 118 MET D SD  1 
ATOM   4976 C CE  . MET F 2 138 ? -95.083  1.383   -1.350  1.00 51.02 ? 118 MET D CE  1 
ATOM   4977 N N   . SER F 2 139 ? -96.961  -5.538  -2.869  1.00 50.98 ? 119 SER D N   1 
ATOM   4978 C CA  . SER F 2 139 ? -96.704  -6.975  -2.892  1.00 51.79 ? 119 SER D CA  1 
ATOM   4979 C C   . SER F 2 139 ? -95.407  -7.310  -3.606  1.00 51.12 ? 119 SER D C   1 
ATOM   4980 O O   . SER F 2 139 ? -94.939  -8.446  -3.513  1.00 51.48 ? 119 SER D O   1 
ATOM   4981 C CB  . SER F 2 139 ? -97.867  -7.742  -3.520  1.00 51.89 ? 119 SER D CB  1 
ATOM   4982 O OG  . SER F 2 139 ? -97.991  -7.464  -4.899  1.00 51.93 ? 119 SER D OG  1 
ATOM   4983 N N   . MET F 2 140 ? -94.803  -6.353  -4.292  1.00 50.05 ? 120 MET D N   1 
ATOM   4984 C CA  . MET F 2 140 ? -93.614  -6.624  -5.074  1.00 50.14 ? 120 MET D CA  1 
ATOM   4985 C C   . MET F 2 140 ? -92.494  -5.646  -4.712  1.00 49.92 ? 120 MET D C   1 
ATOM   4986 O O   . MET F 2 140 ? -91.634  -5.317  -5.536  1.00 49.42 ? 120 MET D O   1 
ATOM   4987 C CB  . MET F 2 140 ? -93.946  -6.578  -6.558  1.00 48.45 ? 120 MET D CB  1 
ATOM   4988 C CG  . MET F 2 140 ? -95.123  -7.440  -6.926  1.00 48.55 ? 120 MET D CG  1 
ATOM   4989 S SD  . MET F 2 140 ? -94.791  -9.222  -6.803  1.00 51.88 ? 120 MET D SD  1 
ATOM   4990 C CE  . MET F 2 140 ? -93.474  -9.435  -7.987  1.00 50.05 ? 120 MET D CE  1 
ATOM   4991 N N   . LYS F 2 141 ? -92.473  -5.199  -3.450  1.00 50.42 ? 121 LYS D N   1 
ATOM   4992 C CA  . LYS F 2 141 ? -91.466  -4.249  -2.998  1.00 49.64 ? 121 LYS D CA  1 
ATOM   4993 C C   . LYS F 2 141 ? -90.062  -4.851  -3.001  1.00 49.90 ? 121 LYS D C   1 
ATOM   4994 O O   . LYS F 2 141 ? -89.086  -4.091  -3.027  1.00 49.98 ? 121 LYS D O   1 
ATOM   4995 C CB  . LYS F 2 141 ? -91.830  -3.710  -1.606  1.00 50.89 ? 121 LYS D CB  1 
ATOM   4996 C CG  . LYS F 2 141 ? -91.549  -4.655  -0.414  1.00 53.06 ? 121 LYS D CG  1 
ATOM   4997 C CD  . LYS F 2 141 ? -91.197  -3.892  0.891   1.00 55.24 ? 121 LYS D CD  1 
ATOM   4998 C CE  . LYS F 2 141 ? -92.342  -3.942  1.929   1.00 57.64 ? 121 LYS D CE  1 
ATOM   4999 N NZ  . LYS F 2 141 ? -91.935  -4.350  3.322   1.00 55.41 ? 121 LYS D NZ  1 
ATOM   5000 N N   . ASP F 2 142 ? -89.932  -6.187  -3.012  1.00 50.11 ? 122 ASP D N   1 
ATOM   5001 C CA  . ASP F 2 142 ? -88.628  -6.831  -2.865  1.00 49.81 ? 122 ASP D CA  1 
ATOM   5002 C C   . ASP F 2 142 ? -87.883  -6.953  -4.188  1.00 49.46 ? 122 ASP D C   1 
ATOM   5003 O O   . ASP F 2 142 ? -86.707  -7.340  -4.199  1.00 49.17 ? 122 ASP D O   1 
ATOM   5004 C CB  . ASP F 2 142 ? -88.762  -8.220  -2.203  1.00 50.94 ? 122 ASP D CB  1 
ATOM   5005 C CG  . ASP F 2 142 ? -89.076  -8.143  -0.671  1.00 54.77 ? 122 ASP D CG  1 
ATOM   5006 O OD1 . ASP F 2 142 ? -89.327  -7.034  -0.122  1.00 55.92 ? 122 ASP D OD1 1 
ATOM   5007 O OD2 . ASP F 2 142 ? -89.072  -9.209  -0.006  1.00 54.96 ? 122 ASP D OD2 1 
ATOM   5008 N N   . ILE F 2 143 ? -88.513  -6.619  -5.305  1.00 48.97 ? 123 ILE D N   1 
ATOM   5009 C CA  . ILE F 2 143 ? -87.760  -6.453  -6.536  1.00 47.45 ? 123 ILE D CA  1 
ATOM   5010 C C   . ILE F 2 143 ? -87.868  -5.018  -7.029  1.00 46.84 ? 123 ILE D C   1 
ATOM   5011 O O   . ILE F 2 143 ? -87.601  -4.728  -8.196  1.00 48.89 ? 123 ILE D O   1 
ATOM   5012 C CB  . ILE F 2 143 ? -88.208  -7.476  -7.593  1.00 46.81 ? 123 ILE D CB  1 
ATOM   5013 C CG1 . ILE F 2 143 ? -89.600  -7.163  -8.143  1.00 47.34 ? 123 ILE D CG1 1 
ATOM   5014 C CG2 . ILE F 2 143 ? -88.217  -8.857  -6.970  1.00 47.91 ? 123 ILE D CG2 1 
ATOM   5015 C CD1 . ILE F 2 143 ? -90.186  -8.306  -9.007  1.00 46.82 ? 123 ILE D CD1 1 
ATOM   5016 N N   . GLY F 2 144 ? -88.282  -4.131  -6.124  1.00 46.22 ? 124 GLY D N   1 
ATOM   5017 C CA  . GLY F 2 144 ? -88.377  -2.710  -6.374  1.00 46.40 ? 124 GLY D CA  1 
ATOM   5018 C C   . GLY F 2 144 ? -89.640  -2.212  -7.036  1.00 45.65 ? 124 GLY D C   1 
ATOM   5019 O O   . GLY F 2 144 ? -89.610  -1.106  -7.588  1.00 45.18 ? 124 GLY D O   1 
ATOM   5020 N N   . ILE F 2 145 ? -90.734  -2.984  -7.026  1.00 46.46 ? 125 ILE D N   1 
ATOM   5021 C CA  . ILE F 2 145 ? -92.015  -2.578  -7.643  1.00 46.62 ? 125 ILE D CA  1 
ATOM   5022 C C   . ILE F 2 145 ? -92.925  -2.079  -6.518  1.00 47.31 ? 125 ILE D C   1 
ATOM   5023 O O   . ILE F 2 145 ? -93.722  -2.827  -5.926  1.00 47.04 ? 125 ILE D O   1 
ATOM   5024 C CB  . ILE F 2 145 ? -92.651  -3.714  -8.454  1.00 46.09 ? 125 ILE D CB  1 
ATOM   5025 C CG1 . ILE F 2 145 ? -91.738  -4.143  -9.594  1.00 46.22 ? 125 ILE D CG1 1 
ATOM   5026 C CG2 . ILE F 2 145 ? -93.963  -3.289  -9.035  1.00 44.41 ? 125 ILE D CG2 1 
ATOM   5027 C CD1 . ILE F 2 145 ? -92.095  -5.472  -10.217 1.00 45.48 ? 125 ILE D CD1 1 
ATOM   5028 N N   . MET F 2 146 ? -92.811  -0.785  -6.227  1.00 47.33 ? 126 MET D N   1 
ATOM   5029 C CA  . MET F 2 146 ? -93.533  -0.144  -5.142  1.00 47.72 ? 126 MET D CA  1 
ATOM   5030 C C   . MET F 2 146 ? -94.895  0.349   -5.614  1.00 47.51 ? 126 MET D C   1 
ATOM   5031 O O   . MET F 2 146 ? -95.140  0.532   -6.808  1.00 46.28 ? 126 MET D O   1 
ATOM   5032 C CB  . MET F 2 146 ? -92.725  1.027   -4.599  1.00 48.23 ? 126 MET D CB  1 
ATOM   5033 C CG  . MET F 2 146 ? -91.243  0.759   -4.564  1.00 49.04 ? 126 MET D CG  1 
ATOM   5034 S SD  . MET F 2 146 ? -90.761  -0.347  -3.233  1.00 52.29 ? 126 MET D SD  1 
ATOM   5035 C CE  . MET F 2 146 ? -90.906  0.728   -1.823  1.00 49.97 ? 126 MET D CE  1 
ATOM   5036 N N   . ASP F 2 147 ? -95.794  0.541   -4.652  1.00 48.86 ? 127 ASP D N   1 
ATOM   5037 C CA  . ASP F 2 147 ? -97.090  1.130   -4.959  1.00 49.42 ? 127 ASP D CA  1 
ATOM   5038 C C   . ASP F 2 147 ? -96.892  2.451   -5.688  1.00 49.11 ? 127 ASP D C   1 
ATOM   5039 O O   . ASP F 2 147 ? -95.922  3.178   -5.451  1.00 49.53 ? 127 ASP D O   1 
ATOM   5040 C CB  . ASP F 2 147 ? -97.908  1.344   -3.683  1.00 49.40 ? 127 ASP D CB  1 
ATOM   5041 C CG  . ASP F 2 147 ? -99.248  1.992   -3.955  1.00 50.59 ? 127 ASP D CG  1 
ATOM   5042 O OD1 . ASP F 2 147 ? -99.981  1.491   -4.833  1.00 51.76 ? 127 ASP D OD1 1 
ATOM   5043 O OD2 . ASP F 2 147 ? -99.580  2.994   -3.285  1.00 50.55 ? 127 ASP D OD2 1 
ATOM   5044 N N   . GLY F 2 148 ? -97.798  2.748   -6.611  1.00 47.10 ? 128 GLY D N   1 
ATOM   5045 C CA  . GLY F 2 148 ? -97.701  3.954   -7.393  1.00 47.32 ? 128 GLY D CA  1 
ATOM   5046 C C   . GLY F 2 148 ? -96.840  3.836   -8.631  1.00 46.00 ? 128 GLY D C   1 
ATOM   5047 O O   . GLY F 2 148 ? -96.994  4.642   -9.560  1.00 45.30 ? 128 GLY D O   1 
ATOM   5048 N N   . ASP F 2 149 ? -95.942  2.853   -8.665  1.00 46.01 ? 129 ASP D N   1 
ATOM   5049 C CA  . ASP F 2 149 ? -95.023  2.715   -9.778  1.00 45.55 ? 129 ASP D CA  1 
ATOM   5050 C C   . ASP F 2 149 ? -95.779  2.399   -11.053 1.00 45.45 ? 129 ASP D C   1 
ATOM   5051 O O   . ASP F 2 149 ? -96.894  1.869   -11.038 1.00 47.49 ? 129 ASP D O   1 
ATOM   5052 C CB  . ASP F 2 149 ? -93.991  1.612   -9.514  1.00 46.58 ? 129 ASP D CB  1 
ATOM   5053 C CG  . ASP F 2 149 ? -92.866  2.055   -8.552  1.00 47.75 ? 129 ASP D CG  1 
ATOM   5054 O OD1 . ASP F 2 149 ? -93.025  3.105   -7.858  1.00 48.18 ? 129 ASP D OD1 1 
ATOM   5055 O OD2 . ASP F 2 149 ? -91.829  1.342   -8.487  1.00 47.10 ? 129 ASP D OD2 1 
ATOM   5056 N N   . LEU F 2 150 ? -95.151  2.728   -12.170 1.00 44.46 ? 130 LEU D N   1 
ATOM   5057 C CA  . LEU F 2 150 ? -95.718  2.482   -13.483 1.00 44.77 ? 130 LEU D CA  1 
ATOM   5058 C C   . LEU F 2 150 ? -94.943  1.326   -14.092 1.00 44.86 ? 130 LEU D C   1 
ATOM   5059 O O   . LEU F 2 150 ? -93.777  1.479   -14.474 1.00 44.58 ? 130 LEU D O   1 
ATOM   5060 C CB  . LEU F 2 150 ? -95.646  3.716   -14.367 1.00 44.38 ? 130 LEU D CB  1 
ATOM   5061 C CG  . LEU F 2 150 ? -96.671  4.839   -14.211 1.00 45.08 ? 130 LEU D CG  1 
ATOM   5062 C CD1 . LEU F 2 150 ? -96.990  5.255   -12.779 1.00 45.50 ? 130 LEU D CD1 1 
ATOM   5063 C CD2 . LEU F 2 150 ? -96.071  5.995   -14.940 1.00 44.54 ? 130 LEU D CD2 1 
ATOM   5064 N N   . LEU F 2 151 ? -95.602  0.181   -14.187 1.00 44.38 ? 131 LEU D N   1 
ATOM   5065 C CA  . LEU F 2 151 ? -95.027  -1.016  -14.759 1.00 44.96 ? 131 LEU D CA  1 
ATOM   5066 C C   . LEU F 2 151 ? -95.147  -0.959  -16.277 1.00 46.10 ? 131 LEU D C   1 
ATOM   5067 O O   . LEU F 2 151 ? -96.235  -0.709  -16.815 1.00 46.58 ? 131 LEU D O   1 
ATOM   5068 C CB  . LEU F 2 151 ? -95.750  -2.248  -14.215 1.00 45.48 ? 131 LEU D CB  1 
ATOM   5069 C CG  . LEU F 2 151 ? -95.086  -3.599  -14.387 1.00 44.17 ? 131 LEU D CG  1 
ATOM   5070 C CD1 . LEU F 2 151 ? -94.115  -3.746  -13.299 1.00 43.62 ? 131 LEU D CD1 1 
ATOM   5071 C CD2 . LEU F 2 151 ? -96.189  -4.630  -14.287 1.00 45.12 ? 131 LEU D CD2 1 
ATOM   5072 N N   . ALA F 2 152 ? -94.027  -1.183  -16.964 1.00 45.72 ? 132 ALA D N   1 
ATOM   5073 C CA  . ALA F 2 152 ? -94.051  -1.359  -18.412 1.00 45.25 ? 132 ALA D CA  1 
ATOM   5074 C C   . ALA F 2 152 ? -94.447  -2.793  -18.702 1.00 45.21 ? 132 ALA D C   1 
ATOM   5075 O O   . ALA F 2 152 ? -93.740  -3.722  -18.297 1.00 45.54 ? 132 ALA D O   1 
ATOM   5076 C CB  . ALA F 2 152 ? -92.690  -1.059  -19.035 1.00 45.18 ? 132 ALA D CB  1 
ATOM   5077 N N   . VAL F 2 153 ? -95.576  -2.975  -19.380 1.00 45.38 ? 133 VAL D N   1 
ATOM   5078 C CA  . VAL F 2 153 ? -96.076  -4.293  -19.762 1.00 45.70 ? 133 VAL D CA  1 
ATOM   5079 C C   . VAL F 2 153 ? -95.924  -4.470  -21.260 1.00 45.66 ? 133 VAL D C   1 
ATOM   5080 O O   . VAL F 2 153 ? -96.383  -3.629  -22.046 1.00 45.27 ? 133 VAL D O   1 
ATOM   5081 C CB  . VAL F 2 153 ? -97.550  -4.476  -19.392 1.00 45.85 ? 133 VAL D CB  1 
ATOM   5082 C CG1 . VAL F 2 153 ? -98.014  -5.856  -19.821 1.00 45.68 ? 133 VAL D CG1 1 
ATOM   5083 C CG2 . VAL F 2 153 ? -97.732  -4.245  -17.922 1.00 46.33 ? 133 VAL D CG2 1 
ATOM   5084 N N   . HIS F 2 154 ? -95.290  -5.558  -21.654 1.00 45.54 ? 134 HIS D N   1 
ATOM   5085 C CA  . HIS F 2 154 ? -95.388  -6.005  -23.032 1.00 46.73 ? 134 HIS D CA  1 
ATOM   5086 C C   . HIS F 2 154 ? -96.672  -6.809  -23.177 1.00 47.64 ? 134 HIS D C   1 
ATOM   5087 O O   . HIS F 2 154 ? -96.905  -7.750  -22.412 1.00 50.05 ? 134 HIS D O   1 
ATOM   5088 C CB  . HIS F 2 154 ? -94.178  -6.849  -23.422 1.00 46.07 ? 134 HIS D CB  1 
ATOM   5089 C CG  . HIS F 2 154 ? -94.293  -7.448  -24.786 1.00 46.05 ? 134 HIS D CG  1 
ATOM   5090 N ND1 . HIS F 2 154 ? -94.360  -6.680  -25.933 1.00 46.30 ? 134 HIS D ND1 1 
ATOM   5091 C CD2 . HIS F 2 154 ? -94.391  -8.735  -25.188 1.00 46.30 ? 134 HIS D CD2 1 
ATOM   5092 C CE1 . HIS F 2 154 ? -94.481  -7.470  -26.984 1.00 46.01 ? 134 HIS D CE1 1 
ATOM   5093 N NE2 . HIS F 2 154 ? -94.500  -8.721  -26.559 1.00 46.65 ? 134 HIS D NE2 1 
ATOM   5094 N N   . LYS F 2 155 ? -97.512  -6.448  -24.136 1.00 46.98 ? 135 LYS D N   1 
ATOM   5095 C CA  . LYS F 2 155 ? -98.719  -7.226  -24.327 1.00 48.64 ? 135 LYS D CA  1 
ATOM   5096 C C   . LYS F 2 155 ? -98.358  -8.557  -24.975 1.00 48.72 ? 135 LYS D C   1 
ATOM   5097 O O   . LYS F 2 155 ? -97.659  -8.605  -25.990 1.00 48.77 ? 135 LYS D O   1 
ATOM   5098 C CB  . LYS F 2 155 ? -99.729  -6.462  -25.168 1.00 49.51 ? 135 LYS D CB  1 
ATOM   5099 C CG  . LYS F 2 155 ? -101.143 -6.942  -24.961 1.00 52.47 ? 135 LYS D CG  1 
ATOM   5100 C CD  . LYS F 2 155 ? -101.773 -7.344  -26.303 1.00 57.65 ? 135 LYS D CD  1 
ATOM   5101 C CE  . LYS F 2 155 ? -101.036 -8.532  -26.934 1.00 59.16 ? 135 LYS D CE  1 
ATOM   5102 N NZ  . LYS F 2 155 ? -100.791 -8.424  -28.419 1.00 55.72 ? 135 LYS D NZ  1 
ATOM   5103 N N   . THR F 2 156 ? -98.822  -9.640  -24.372 1.00 48.93 ? 136 THR D N   1 
ATOM   5104 C CA  . THR F 2 156 ? -98.599  -10.985 -24.869 1.00 49.92 ? 136 THR D CA  1 
ATOM   5105 C C   . THR F 2 156 ? -99.363  -11.919 -23.959 1.00 51.88 ? 136 THR D C   1 
ATOM   5106 O O   . THR F 2 156 ? -99.622  -11.591 -22.798 1.00 51.54 ? 136 THR D O   1 
ATOM   5107 C CB  . THR F 2 156 ? -97.138  -11.401 -24.847 1.00 48.58 ? 136 THR D CB  1 
ATOM   5108 O OG1 . THR F 2 156 ? -97.064  -12.802 -25.142 1.00 49.35 ? 136 THR D OG1 1 
ATOM   5109 C CG2 . THR F 2 156 ? -96.581  -11.198 -23.474 1.00 48.01 ? 136 THR D CG2 1 
ATOM   5110 N N   . GLN F 2 157 ? -99.714  -13.090 -24.492 1.00 51.91 ? 137 GLN D N   1 
ATOM   5111 C CA  . GLN F 2 157 ? -100.298 -14.150 -23.697 1.00 51.36 ? 137 GLN D CA  1 
ATOM   5112 C C   . GLN F 2 157 ? -99.320  -15.274 -23.414 1.00 52.58 ? 137 GLN D C   1 
ATOM   5113 O O   . GLN F 2 157 ? -99.668  -16.213 -22.688 1.00 55.06 ? 137 GLN D O   1 
ATOM   5114 C CB  . GLN F 2 157 ? -101.524 -14.708 -24.403 1.00 53.40 ? 137 GLN D CB  1 
ATOM   5115 C CG  . GLN F 2 157 ? -102.543 -13.644 -24.678 1.00 56.18 ? 137 GLN D CG  1 
ATOM   5116 C CD  . GLN F 2 157 ? -103.429 -14.005 -25.844 1.00 61.30 ? 137 GLN D CD  1 
ATOM   5117 O OE1 . GLN F 2 157 ? -103.251 -15.049 -26.471 1.00 64.47 ? 137 GLN D OE1 1 
ATOM   5118 N NE2 . GLN F 2 157 ? -104.396 -13.142 -26.145 1.00 66.36 ? 137 GLN D NE2 1 
ATOM   5119 N N   . ASP F 2 158 ? -98.105  -15.198 -23.941 1.00 51.05 ? 138 ASP D N   1 
ATOM   5120 C CA  . ASP F 2 158 ? -97.132  -16.274 -23.800 1.00 50.80 ? 138 ASP D CA  1 
ATOM   5121 C C   . ASP F 2 158 ? -96.063  -15.855 -22.798 1.00 50.69 ? 138 ASP D C   1 
ATOM   5122 O O   . ASP F 2 158 ? -95.076  -15.214 -23.155 1.00 50.21 ? 138 ASP D O   1 
ATOM   5123 C CB  . ASP F 2 158 ? -96.524  -16.636 -25.147 1.00 51.63 ? 138 ASP D CB  1 
ATOM   5124 C CG  . ASP F 2 158 ? -95.528  -17.802 -25.042 1.00 54.78 ? 138 ASP D CG  1 
ATOM   5125 O OD1 . ASP F 2 158 ? -95.969  -18.968 -24.850 1.00 55.80 ? 138 ASP D OD1 1 
ATOM   5126 O OD2 . ASP F 2 158 ? -94.299  -17.546 -25.138 1.00 54.69 ? 138 ASP D OD2 1 
ATOM   5127 N N   . VAL F 2 159 ? -96.242  -16.272 -21.549 1.00 50.73 ? 139 VAL D N   1 
ATOM   5128 C CA  . VAL F 2 159 ? -95.376  -15.900 -20.441 1.00 49.08 ? 139 VAL D CA  1 
ATOM   5129 C C   . VAL F 2 159 ? -94.998  -17.172 -19.705 1.00 49.59 ? 139 VAL D C   1 
ATOM   5130 O O   . VAL F 2 159 ? -95.870  -17.950 -19.304 1.00 49.39 ? 139 VAL D O   1 
ATOM   5131 C CB  . VAL F 2 159 ? -96.076  -14.931 -19.498 1.00 48.36 ? 139 VAL D CB  1 
ATOM   5132 C CG1 . VAL F 2 159 ? -95.998  -13.542 -20.048 1.00 46.91 ? 139 VAL D CG1 1 
ATOM   5133 C CG2 . VAL F 2 159 ? -97.524  -15.382 -19.364 1.00 49.37 ? 139 VAL D CG2 1 
ATOM   5134 N N   . ARG F 2 160 ? -93.712  -17.394 -19.532 1.00 50.59 ? 140 ARG D N   1 
ATOM   5135 C CA  . ARG F 2 160 ? -93.310  -18.686 -19.016 1.00 51.16 ? 140 ARG D CA  1 
ATOM   5136 C C   . ARG F 2 160 ? -93.198  -18.625 -17.498 1.00 50.91 ? 140 ARG D C   1 
ATOM   5137 O O   . ARG F 2 160 ? -93.083  -17.547 -16.901 1.00 51.68 ? 140 ARG D O   1 
ATOM   5138 C CB  . ARG F 2 160 ? -92.001  -19.125 -19.675 1.00 52.90 ? 140 ARG D CB  1 
ATOM   5139 C CG  . ARG F 2 160 ? -92.193  -19.912 -20.995 1.00 53.51 ? 140 ARG D CG  1 
ATOM   5140 C CD  . ARG F 2 160 ? -92.838  -19.111 -22.154 1.00 54.58 ? 140 ARG D CD  1 
ATOM   5141 N NE  . ARG F 2 160 ? -92.327  -19.541 -23.465 1.00 57.10 ? 140 ARG D NE  1 
ATOM   5142 C CZ  . ARG F 2 160 ? -91.626  -18.774 -24.312 1.00 57.56 ? 140 ARG D CZ  1 
ATOM   5143 N NH1 . ARG F 2 160 ? -91.193  -19.272 -25.466 1.00 57.55 ? 140 ARG D NH1 1 
ATOM   5144 N NH2 . ARG F 2 160 ? -91.367  -17.501 -24.028 1.00 56.56 ? 140 ARG D NH2 1 
ATOM   5145 N N   . ASN F 2 161 ? -93.300  -19.800 -16.875 1.00 50.99 ? 141 ASN D N   1 
ATOM   5146 C CA  . ASN F 2 161 ? -93.228  -19.900 -15.420 1.00 51.01 ? 141 ASN D CA  1 
ATOM   5147 C C   . ASN F 2 161 ? -92.007  -19.166 -14.881 1.00 49.70 ? 141 ASN D C   1 
ATOM   5148 O O   . ASN F 2 161 ? -90.931  -19.211 -15.477 1.00 50.27 ? 141 ASN D O   1 
ATOM   5149 C CB  . ASN F 2 161 ? -93.174  -21.364 -15.005 1.00 51.99 ? 141 ASN D CB  1 
ATOM   5150 C CG  . ASN F 2 161 ? -94.505  -21.891 -14.570 1.00 54.10 ? 141 ASN D CG  1 
ATOM   5151 O OD1 . ASN F 2 161 ? -95.544  -21.662 -15.207 1.00 55.50 ? 141 ASN D OD1 1 
ATOM   5152 N ND2 . ASN F 2 161 ? -94.489  -22.617 -13.469 1.00 58.41 ? 141 ASN D ND2 1 
ATOM   5153 N N   . GLY F 2 162 ? -92.175  -18.471 -13.759 1.00 48.76 ? 142 GLY D N   1 
ATOM   5154 C CA  . GLY F 2 162 ? -91.090  -17.683 -13.200 1.00 48.93 ? 142 GLY D CA  1 
ATOM   5155 C C   . GLY F 2 162 ? -90.937  -16.254 -13.716 1.00 48.30 ? 142 GLY D C   1 
ATOM   5156 O O   . GLY F 2 162 ? -90.063  -15.522 -13.245 1.00 47.93 ? 142 GLY D O   1 
ATOM   5157 N N   . GLN F 2 163 ? -91.743  -15.816 -14.651 1.00 47.94 ? 143 GLN D N   1 
ATOM   5158 C CA  . GLN F 2 163 ? -91.650  -14.412 -15.008 1.00 47.97 ? 143 GLN D CA  1 
ATOM   5159 C C   . GLN F 2 163 ? -92.669  -13.571 -14.225 1.00 47.73 ? 143 GLN D C   1 
ATOM   5160 O O   . GLN F 2 163 ? -93.664  -14.080 -13.685 1.00 48.21 ? 143 GLN D O   1 
ATOM   5161 C CB  . GLN F 2 163 ? -91.852  -14.245 -16.514 1.00 48.13 ? 143 GLN D CB  1 
ATOM   5162 C CG  . GLN F 2 163 ? -90.833  -15.008 -17.349 1.00 47.61 ? 143 GLN D CG  1 
ATOM   5163 C CD  . GLN F 2 163 ? -90.946  -14.710 -18.831 1.00 47.58 ? 143 GLN D CD  1 
ATOM   5164 O OE1 . GLN F 2 163 ? -91.987  -14.963 -19.457 1.00 47.50 ? 143 GLN D OE1 1 
ATOM   5165 N NE2 . GLN F 2 163 ? -89.870  -14.172 -19.409 1.00 47.45 ? 143 GLN D NE2 1 
ATOM   5166 N N   . VAL F 2 164 ? -92.405  -12.268 -14.157 1.00 46.30 ? 144 VAL D N   1 
ATOM   5167 C CA  . VAL F 2 164 ? -93.387  -11.349 -13.591 1.00 46.31 ? 144 VAL D CA  1 
ATOM   5168 C C   . VAL F 2 164 ? -94.460  -11.068 -14.637 1.00 46.74 ? 144 VAL D C   1 
ATOM   5169 O O   . VAL F 2 164 ? -94.186  -10.461 -15.677 1.00 48.53 ? 144 VAL D O   1 
ATOM   5170 C CB  . VAL F 2 164 ? -92.732  -10.055 -13.109 1.00 44.78 ? 144 VAL D CB  1 
ATOM   5171 C CG1 . VAL F 2 164 ? -93.770  -9.201  -12.448 1.00 45.68 ? 144 VAL D CG1 1 
ATOM   5172 C CG2 . VAL F 2 164 ? -91.669  -10.381 -12.134 1.00 44.83 ? 144 VAL D CG2 1 
ATOM   5173 N N   . VAL F 2 165 ? -95.680  -11.520 -14.369 1.00 46.51 ? 145 VAL D N   1 
ATOM   5174 C CA  . VAL F 2 165 ? -96.788  -11.322 -15.288 1.00 47.01 ? 145 VAL D CA  1 
ATOM   5175 C C   . VAL F 2 165 ? -97.774  -10.350 -14.678 1.00 47.01 ? 145 VAL D C   1 
ATOM   5176 O O   . VAL F 2 165 ? -97.808  -10.119 -13.468 1.00 48.93 ? 145 VAL D O   1 
ATOM   5177 C CB  . VAL F 2 165 ? -97.502  -12.635 -15.652 1.00 47.19 ? 145 VAL D CB  1 
ATOM   5178 C CG1 . VAL F 2 165 ? -96.532  -13.561 -16.289 1.00 47.71 ? 145 VAL D CG1 1 
ATOM   5179 C CG2 . VAL F 2 165 ? -98.086  -13.274 -14.409 1.00 47.95 ? 145 VAL D CG2 1 
ATOM   5180 N N   . VAL F 2 166 ? -98.563  -9.761  -15.549 1.00 47.16 ? 146 VAL D N   1 
ATOM   5181 C CA  . VAL F 2 166 ? -99.821  -9.119  -15.194 1.00 48.22 ? 146 VAL D CA  1 
ATOM   5182 C C   . VAL F 2 166 ? -100.942 -10.092 -15.509 1.00 48.20 ? 146 VAL D C   1 
ATOM   5183 O O   . VAL F 2 166 ? -100.996 -10.667 -16.602 1.00 48.40 ? 146 VAL D O   1 
ATOM   5184 C CB  . VAL F 2 166 ? -100.023 -7.805  -15.967 1.00 47.22 ? 146 VAL D CB  1 
ATOM   5185 C CG1 . VAL F 2 166 ? -101.314 -7.145  -15.515 1.00 47.14 ? 146 VAL D CG1 1 
ATOM   5186 C CG2 . VAL F 2 166 ? -98.811  -6.874  -15.793 1.00 46.81 ? 146 VAL D CG2 1 
ATOM   5187 N N   . ALA F 2 167 ? -101.852 -10.268 -14.573 1.00 48.99 ? 147 ALA D N   1 
ATOM   5188 C CA  . ALA F 2 167 ? -102.903 -11.252 -14.769 1.00 50.33 ? 147 ALA D CA  1 
ATOM   5189 C C   . ALA F 2 167 ? -104.234 -10.653 -14.352 1.00 51.37 ? 147 ALA D C   1 
ATOM   5190 O O   . ALA F 2 167 ? -104.294 -9.746  -13.514 1.00 51.57 ? 147 ALA D O   1 
ATOM   5191 C CB  . ALA F 2 167 ? -102.623 -12.554 -13.984 1.00 49.82 ? 147 ALA D CB  1 
ATOM   5192 N N   . ARG F 2 168 ? -105.298 -11.163 -14.964 1.00 51.92 ? 148 ARG D N   1 
ATOM   5193 C CA  . ARG F 2 168 ? -106.662 -10.792 -14.632 1.00 51.80 ? 148 ARG D CA  1 
ATOM   5194 C C   . ARG F 2 168 ? -107.360 -12.040 -14.094 1.00 52.92 ? 148 ARG D C   1 
ATOM   5195 O O   . ARG F 2 168 ? -107.679 -12.956 -14.862 1.00 53.12 ? 148 ARG D O   1 
ATOM   5196 C CB  . ARG F 2 168 ? -107.354 -10.225 -15.864 1.00 53.03 ? 148 ARG D CB  1 
ATOM   5197 C CG  . ARG F 2 168 ? -108.503 -9.317  -15.566 1.00 55.70 ? 148 ARG D CG  1 
ATOM   5198 C CD  . ARG F 2 168 ? -108.322 -7.969  -16.237 1.00 57.24 ? 148 ARG D CD  1 
ATOM   5199 N NE  . ARG F 2 168 ? -109.410 -7.083  -15.856 1.00 58.59 ? 148 ARG D NE  1 
ATOM   5200 C CZ  . ARG F 2 168 ? -110.567 -7.030  -16.496 1.00 60.33 ? 148 ARG D CZ  1 
ATOM   5201 N NH1 . ARG F 2 168 ? -111.520 -6.214  -16.069 1.00 63.23 ? 148 ARG D NH1 1 
ATOM   5202 N NH2 . ARG F 2 168 ? -110.765 -7.789  -17.569 1.00 60.32 ? 148 ARG D NH2 1 
ATOM   5203 N N   . ILE F 2 169 ? -107.590 -12.077 -12.778 1.00 53.65 ? 149 ILE D N   1 
ATOM   5204 C CA  . ILE F 2 169 ? -108.209 -13.214 -12.094 1.00 53.98 ? 149 ILE D CA  1 
ATOM   5205 C C   . ILE F 2 169 ? -109.643 -12.847 -11.722 1.00 55.50 ? 149 ILE D C   1 
ATOM   5206 O O   . ILE F 2 169 ? -109.884 -12.292 -10.641 1.00 55.92 ? 149 ILE D O   1 
ATOM   5207 C CB  . ILE F 2 169 ? -107.444 -13.606 -10.833 1.00 52.94 ? 149 ILE D CB  1 
ATOM   5208 C CG1 . ILE F 2 169 ? -105.973 -13.878 -11.114 1.00 53.90 ? 149 ILE D CG1 1 
ATOM   5209 C CG2 . ILE F 2 169 ? -108.079 -14.825 -10.208 1.00 54.51 ? 149 ILE D CG2 1 
ATOM   5210 C CD1 . ILE F 2 169 ? -105.166 -13.979 -9.827  1.00 56.69 ? 149 ILE D CD1 1 
ATOM   5211 N N   . ASP F 2 170 ? -110.612 -13.205 -12.569 1.00 55.79 ? 150 ASP D N   1 
ATOM   5212 C CA  . ASP F 2 170 ? -112.017 -12.852 -12.338 1.00 57.34 ? 150 ASP D CA  1 
ATOM   5213 C C   . ASP F 2 170 ? -112.158 -11.338 -12.175 1.00 58.52 ? 150 ASP D C   1 
ATOM   5214 O O   . ASP F 2 170 ? -112.425 -10.827 -11.091 1.00 59.42 ? 150 ASP D O   1 
ATOM   5215 C CB  . ASP F 2 170 ? -112.593 -13.540 -11.086 1.00 57.47 ? 150 ASP D CB  1 
ATOM   5216 C CG  . ASP F 2 170 ? -113.221 -14.898 -11.359 1.00 57.87 ? 150 ASP D CG  1 
ATOM   5217 O OD1 . ASP F 2 170 ? -113.547 -15.204 -12.535 1.00 58.70 ? 150 ASP D OD1 1 
ATOM   5218 O OD2 . ASP F 2 170 ? -113.401 -15.646 -10.366 1.00 56.35 ? 150 ASP D OD2 1 
ATOM   5219 N N   . ASP F 2 171 ? -111.942 -10.618 -13.268 1.00 59.20 ? 151 ASP D N   1 
ATOM   5220 C CA  . ASP F 2 171 ? -112.128 -9.167  -13.284 1.00 62.59 ? 151 ASP D CA  1 
ATOM   5221 C C   . ASP F 2 171 ? -111.201 -8.421  -12.329 1.00 61.00 ? 151 ASP D C   1 
ATOM   5222 O O   . ASP F 2 171 ? -111.525 -7.289  -11.930 1.00 61.49 ? 151 ASP D O   1 
ATOM   5223 C CB  . ASP F 2 171 ? -113.571 -8.767  -12.930 1.00 62.94 ? 151 ASP D CB  1 
ATOM   5224 C CG  . ASP F 2 171 ? -114.569 -9.140  -14.000 1.00 69.99 ? 151 ASP D CG  1 
ATOM   5225 O OD1 . ASP F 2 171 ? -114.186 -9.189  -15.190 1.00 69.50 ? 151 ASP D OD1 1 
ATOM   5226 O OD2 . ASP F 2 171 ? -115.743 -9.370  -13.645 1.00 73.45 ? 151 ASP D OD2 1 
ATOM   5227 N N   . GLU F 2 172 ? -110.082 -9.016  -11.917 1.00 56.56 ? 152 GLU D N   1 
ATOM   5228 C CA  . GLU F 2 172 ? -109.164 -8.367  -10.989 1.00 56.66 ? 152 GLU D CA  1 
ATOM   5229 C C   . GLU F 2 172 ? -107.758 -8.431  -11.559 1.00 55.45 ? 152 GLU D C   1 
ATOM   5230 O O   . GLU F 2 172 ? -107.241 -9.524  -11.823 1.00 53.96 ? 152 GLU D O   1 
ATOM   5231 C CB  . GLU F 2 172 ? -109.207 -9.019  -9.600  1.00 57.17 ? 152 GLU D CB  1 
ATOM   5232 C CG  . GLU F 2 172 ? -108.889 -8.042  -8.455  1.00 60.13 ? 152 GLU D CG  1 
ATOM   5233 C CD  . GLU F 2 172 ? -108.659 -8.698  -7.075  1.00 63.17 ? 152 GLU D CD  1 
ATOM   5234 O OE1 . GLU F 2 172 ? -107.782 -9.594  -6.958  1.00 61.67 ? 152 GLU D OE1 1 
ATOM   5235 O OE2 . GLU F 2 172 ? -109.348 -8.285  -6.106  1.00 63.82 ? 152 GLU D OE2 1 
ATOM   5236 N N   . VAL F 2 173 ? -107.130 -7.264  -11.736 1.00 55.06 ? 153 VAL D N   1 
ATOM   5237 C CA  . VAL F 2 173 ? -105.745 -7.240  -12.200 1.00 52.99 ? 153 VAL D CA  1 
ATOM   5238 C C   . VAL F 2 173 ? -104.810 -7.457  -11.017 1.00 51.50 ? 153 VAL D C   1 
ATOM   5239 O O   . VAL F 2 173 ? -105.118 -7.104  -9.875  1.00 52.55 ? 153 VAL D O   1 
ATOM   5240 C CB  . VAL F 2 173 ? -105.446 -5.924  -12.950 1.00 52.68 ? 153 VAL D CB  1 
ATOM   5241 C CG1 . VAL F 2 173 ? -104.030 -5.894  -13.460 1.00 49.20 ? 153 VAL D CG1 1 
ATOM   5242 C CG2 . VAL F 2 173 ? -106.412 -5.768  -14.101 1.00 54.15 ? 153 VAL D CG2 1 
ATOM   5243 N N   . THR F 2 174 ? -103.674 -8.093  -11.287 1.00 50.94 ? 154 THR D N   1 
ATOM   5244 C CA  . THR F 2 174 ? -102.638 -8.296  -10.285 1.00 50.13 ? 154 THR D CA  1 
ATOM   5245 C C   . THR F 2 174 ? -101.288 -8.442  -10.995 1.00 48.98 ? 154 THR D C   1 
ATOM   5246 O O   . THR F 2 174 ? -101.223 -8.896  -12.143 1.00 48.37 ? 154 THR D O   1 
ATOM   5247 C CB  . THR F 2 174 ? -102.955 -9.524  -9.415  1.00 50.29 ? 154 THR D CB  1 
ATOM   5248 O OG1 . THR F 2 174 ? -102.157 -9.495  -8.227  1.00 50.60 ? 154 THR D OG1 1 
ATOM   5249 C CG2 . THR F 2 174 ? -102.708 -10.831 -10.181 1.00 50.45 ? 154 THR D CG2 1 
ATOM   5250 N N   . VAL F 2 175 ? -100.222 -8.005  -10.329 1.00 49.21 ? 155 VAL D N   1 
ATOM   5251 C CA  . VAL F 2 175 ? -98.864  -8.085  -10.860 1.00 47.67 ? 155 VAL D CA  1 
ATOM   5252 C C   . VAL F 2 175 ? -98.083  -9.018  -9.949  1.00 47.94 ? 155 VAL D C   1 
ATOM   5253 O O   . VAL F 2 175 ? -97.773  -8.654  -8.809  1.00 48.79 ? 155 VAL D O   1 
ATOM   5254 C CB  . VAL F 2 175 ? -98.198  -6.710  -10.947 1.00 46.33 ? 155 VAL D CB  1 
ATOM   5255 C CG1 . VAL F 2 175 ? -96.723  -6.880  -11.288 1.00 46.62 ? 155 VAL D CG1 1 
ATOM   5256 C CG2 . VAL F 2 175 ? -98.900  -5.855  -11.988 1.00 46.07 ? 155 VAL D CG2 1 
ATOM   5257 N N   . LYS F 2 176 ? -97.806  -10.237 -10.421 1.00 47.78 ? 156 LYS D N   1 
ATOM   5258 C CA  . LYS F 2 176 ? -97.169  -11.245 -9.576  1.00 48.80 ? 156 LYS D CA  1 
ATOM   5259 C C   . LYS F 2 176 ? -96.187  -12.072 -10.398 1.00 47.80 ? 156 LYS D C   1 
ATOM   5260 O O   . LYS F 2 176 ? -96.110  -11.942 -11.622 1.00 48.40 ? 156 LYS D O   1 
ATOM   5261 C CB  . LYS F 2 176 ? -98.216  -12.160 -8.934  1.00 49.81 ? 156 LYS D CB  1 
ATOM   5262 C CG  . LYS F 2 176 ? -99.247  -11.431 -8.090  1.00 49.81 ? 156 LYS D CG  1 
ATOM   5263 C CD  . LYS F 2 176 ? -98.939  -11.506 -6.596  1.00 50.06 ? 156 LYS D CD  1 
ATOM   5264 C CE  . LYS F 2 176 ? -99.699  -10.426 -5.855  1.00 53.07 ? 156 LYS D CE  1 
ATOM   5265 N NZ  . LYS F 2 176 ? -99.170  -9.094  -6.261  1.00 54.39 ? 156 LYS D NZ  1 
ATOM   5266 N N   . ARG F 2 177 ? -95.417  -12.912 -9.709  1.00 47.39 ? 157 ARG D N   1 
ATOM   5267 C CA  . ARG F 2 177 ? -94.536  -13.887 -10.348 1.00 47.33 ? 157 ARG D CA  1 
ATOM   5268 C C   . ARG F 2 177 ? -95.333  -15.162 -10.562 1.00 49.08 ? 157 ARG D C   1 
ATOM   5269 O O   . ARG F 2 177 ? -96.166  -15.524 -9.723  1.00 49.67 ? 157 ARG D O   1 
ATOM   5270 C CB  . ARG F 2 177 ? -93.305  -14.164 -9.481  1.00 48.30 ? 157 ARG D CB  1 
ATOM   5271 C CG  . ARG F 2 177 ? -92.171  -14.955 -10.145 1.00 48.06 ? 157 ARG D CG  1 
ATOM   5272 C CD  . ARG F 2 177 ? -90.895  -14.901 -9.288  1.00 49.06 ? 157 ARG D CD  1 
ATOM   5273 N NE  . ARG F 2 177 ? -90.308  -13.562 -9.227  1.00 48.79 ? 157 ARG D NE  1 
ATOM   5274 C CZ  . ARG F 2 177 ? -89.534  -13.050 -10.180 1.00 48.50 ? 157 ARG D CZ  1 
ATOM   5275 N NH1 . ARG F 2 177 ? -89.264  -13.779 -11.257 1.00 48.12 ? 157 ARG D NH1 1 
ATOM   5276 N NH2 . ARG F 2 177 ? -89.038  -11.812 -10.065 1.00 48.39 ? 157 ARG D NH2 1 
ATOM   5277 N N   . LEU F 2 178 ? -95.160  -15.769 -11.738 1.00 48.96 ? 158 LEU D N   1 
ATOM   5278 C CA  . LEU F 2 178 ? -96.050  -16.877 -12.161 1.00 49.83 ? 158 LEU D CA  1 
ATOM   5279 C C   . LEU F 2 178 ? -95.460  -18.276 -12.040 1.00 50.84 ? 158 LEU D C   1 
ATOM   5280 O O   . LEU F 2 178 ? -94.313  -18.477 -12.434 1.00 51.02 ? 158 LEU D O   1 
ATOM   5281 C CB  . LEU F 2 178 ? -96.421  -16.598 -13.621 1.00 49.55 ? 158 LEU D CB  1 
ATOM   5282 C CG  . LEU F 2 178 ? -97.273  -17.643 -14.331 1.00 49.61 ? 158 LEU D CG  1 
ATOM   5283 C CD1 . LEU F 2 178 ? -98.711  -17.170 -14.438 1.00 48.98 ? 158 LEU D CD1 1 
ATOM   5284 C CD2 . LEU F 2 178 ? -96.711  -17.930 -15.711 1.00 49.34 ? 158 LEU D CD2 1 
ATOM   5285 N N   . LYS F 2 179 ? -96.269  -19.199 -11.535 1.00 51.31 ? 159 LYS D N   1 
ATOM   5286 C CA  . LYS F 2 179 ? -95.877  -20.619 -11.462 1.00 53.55 ? 159 LYS D CA  1 
ATOM   5287 C C   . LYS F 2 179 ? -97.116  -21.412 -11.860 1.00 54.78 ? 159 LYS D C   1 
ATOM   5288 O O   . LYS F 2 179 ? -97.891  -21.784 -10.977 1.00 55.25 ? 159 LYS D O   1 
ATOM   5289 C CB  . LYS F 2 179 ? -95.427  -21.033 -10.063 1.00 55.44 ? 159 LYS D CB  1 
ATOM   5290 C CG  . LYS F 2 179 ? -94.786  -22.410 -9.981  1.00 57.57 ? 159 LYS D CG  1 
ATOM   5291 C CD  . LYS F 2 179 ? -94.664  -22.928 -8.568  1.00 59.40 ? 159 LYS D CD  1 
ATOM   5292 C CE  . LYS F 2 179 ? -94.461  -21.827 -7.550  1.00 60.59 ? 159 LYS D CE  1 
ATOM   5293 N NZ  . LYS F 2 179 ? -94.632  -22.317 -6.163  1.00 59.65 ? 159 LYS D NZ  1 
ATOM   5294 N N   . LYS F 2 180 ? -97.304  -21.610 -13.160 1.00 55.73 ? 160 LYS D N   1 
ATOM   5295 C CA  . LYS F 2 180 ? -98.494  -22.334 -13.647 1.00 57.04 ? 160 LYS D CA  1 
ATOM   5296 C C   . LYS F 2 180 ? -98.123  -23.783 -13.919 1.00 58.87 ? 160 LYS D C   1 
ATOM   5297 O O   . LYS F 2 180 ? -97.254  -24.024 -14.762 1.00 58.63 ? 160 LYS D O   1 
ATOM   5298 C CB  . LYS F 2 180 ? -99.037  -21.706 -14.930 1.00 57.26 ? 160 LYS D CB  1 
ATOM   5299 C CG  . LYS F 2 180 ? -100.216 -22.444 -15.546 1.00 57.60 ? 160 LYS D CG  1 
ATOM   5300 C CD  . LYS F 2 180 ? -100.466 -22.074 -16.987 1.00 57.74 ? 160 LYS D CD  1 
ATOM   5301 C CE  . LYS F 2 180 ? -101.893 -22.329 -17.422 1.00 58.01 ? 160 LYS D CE  1 
ATOM   5302 N NZ  . LYS F 2 180 ? -102.647 -21.064 -17.573 1.00 56.63 ? 160 LYS D NZ  1 
ATOM   5303 N N   . GLN F 2 181 ? -98.749  -24.698 -13.200 1.00 59.80 ? 161 GLN D N   1 
ATOM   5304 C CA  . GLN F 2 181 ? -98.539  -26.131 -13.473 1.00 61.10 ? 161 GLN D CA  1 
ATOM   5305 C C   . GLN F 2 181 ? -99.916  -26.714 -13.757 1.00 60.34 ? 161 GLN D C   1 
ATOM   5306 O O   . GLN F 2 181 ? -100.601 -27.110 -12.807 1.00 60.11 ? 161 GLN D O   1 
ATOM   5307 C CB  . GLN F 2 181 ? -97.887  -26.796 -12.269 1.00 64.32 ? 161 GLN D CB  1 
ATOM   5308 C CG  . GLN F 2 181 ? -97.568  -28.267 -12.492 1.00 70.44 ? 161 GLN D CG  1 
ATOM   5309 C CD  . GLN F 2 181 ? -98.567  -29.173 -11.814 1.00 73.53 ? 161 GLN D CD  1 
ATOM   5310 O OE1 . GLN F 2 181 ? -99.300  -29.916 -12.462 1.00 68.21 ? 161 GLN D OE1 1 
ATOM   5311 N NE2 . GLN F 2 181 ? -98.605  -29.109 -10.494 1.00 71.11 ? 161 GLN D NE2 1 
ATOM   5312 N N   . GLY F 2 182 ? -100.321 -26.687 -15.016 1.00 59.69 ? 162 GLY D N   1 
ATOM   5313 C CA  . GLY F 2 182 ? -101.646 -27.201 -15.395 1.00 60.58 ? 162 GLY D CA  1 
ATOM   5314 C C   . GLY F 2 182 ? -102.769 -26.242 -15.065 1.00 59.52 ? 162 GLY D C   1 
ATOM   5315 O O   . GLY F 2 182 ? -102.691 -25.077 -15.466 1.00 60.21 ? 162 GLY D O   1 
ATOM   5316 N N   . ASN F 2 183 ? -103.784 -26.732 -14.365 1.00 59.93 ? 163 ASN D N   1 
ATOM   5317 C CA  . ASN F 2 183 ? -104.957 -25.885 -14.032 1.00 60.62 ? 163 ASN D CA  1 
ATOM   5318 C C   . ASN F 2 183 ? -104.719 -25.186 -12.692 1.00 59.78 ? 163 ASN D C   1 
ATOM   5319 O O   . ASN F 2 183 ? -105.622 -24.475 -12.254 1.00 59.47 ? 163 ASN D O   1 
ATOM   5320 C CB  . ASN F 2 183 ? -106.263 -26.685 -14.109 1.00 62.00 ? 163 ASN D CB  1 
ATOM   5321 C CG  . ASN F 2 183 ? -106.115 -28.130 -13.689 1.00 61.87 ? 163 ASN D CG  1 
ATOM   5322 O OD1 . ASN F 2 183 ? -105.383 -28.439 -12.752 1.00 61.81 ? 163 ASN D OD1 1 
ATOM   5323 N ND2 . ASN F 2 183 ? -106.813 -29.019 -14.373 1.00 60.34 ? 163 ASN D ND2 1 
ATOM   5324 N N   . LYS F 2 184 ? -103.564 -25.405 -12.056 1.00 60.07 ? 164 LYS D N   1 
ATOM   5325 C CA  . LYS F 2 184 ? -103.269 -24.624 -10.860 1.00 59.99 ? 164 LYS D CA  1 
ATOM   5326 C C   . LYS F 2 184 ? -102.277 -23.543 -11.268 1.00 58.23 ? 164 LYS D C   1 
ATOM   5327 O O   . LYS F 2 184 ? -101.167 -23.855 -11.707 1.00 58.95 ? 164 LYS D O   1 
ATOM   5328 C CB  . LYS F 2 184 ? -102.707 -25.484 -9.718  1.00 60.43 ? 164 LYS D CB  1 
ATOM   5329 C CG  . LYS F 2 184 ? -103.735 -26.372 -8.998  1.00 61.54 ? 164 LYS D CG  1 
ATOM   5330 C CD  . LYS F 2 184 ? -103.593 -26.362 -7.465  1.00 64.23 ? 164 LYS D CD  1 
ATOM   5331 C CE  . LYS F 2 184 ? -102.272 -26.999 -6.979  1.00 65.79 ? 164 LYS D CE  1 
ATOM   5332 N NZ  . LYS F 2 184 ? -102.319 -27.489 -5.547  1.00 63.38 ? 164 LYS D NZ  1 
ATOM   5333 N N   . VAL F 2 185 ? -102.680 -22.282 -11.149 1.00 56.48 ? 165 VAL D N   1 
ATOM   5334 C CA  . VAL F 2 185 ? -101.797 -21.146 -11.388 1.00 55.25 ? 165 VAL D CA  1 
ATOM   5335 C C   . VAL F 2 185 ? -101.389 -20.571 -10.050 1.00 54.36 ? 165 VAL D C   1 
ATOM   5336 O O   . VAL F 2 185 ? -102.241 -20.260 -9.212  1.00 54.94 ? 165 VAL D O   1 
ATOM   5337 C CB  . VAL F 2 185 ? -102.444 -20.038 -12.231 1.00 55.04 ? 165 VAL D CB  1 
ATOM   5338 C CG1 . VAL F 2 185 ? -101.519 -18.835 -12.296 1.00 53.37 ? 165 VAL D CG1 1 
ATOM   5339 C CG2 . VAL F 2 185 ? -102.753 -20.537 -13.611 1.00 55.98 ? 165 VAL D CG2 1 
ATOM   5340 N N   . GLU F 2 186 ? -100.090 -20.394 -9.867  1.00 54.55 ? 166 GLU D N   1 
ATOM   5341 C CA  . GLU F 2 186 ? -99.519  -19.925 -8.611  1.00 55.06 ? 166 GLU D CA  1 
ATOM   5342 C C   . GLU F 2 186 ? -98.957  -18.529 -8.872  1.00 53.83 ? 166 GLU D C   1 
ATOM   5343 O O   . GLU F 2 186 ? -98.039  -18.362 -9.688  1.00 52.68 ? 166 GLU D O   1 
ATOM   5344 C CB  . GLU F 2 186 ? -98.447  -20.908 -8.123  1.00 56.32 ? 166 GLU D CB  1 
ATOM   5345 C CG  . GLU F 2 186 ? -98.193  -20.962 -6.610  1.00 59.38 ? 166 GLU D CG  1 
ATOM   5346 C CD  . GLU F 2 186 ? -97.801  -22.373 -6.117  1.00 64.11 ? 166 GLU D CD  1 
ATOM   5347 O OE1 . GLU F 2 186 ? -98.023  -22.661 -4.918  1.00 66.07 ? 166 GLU D OE1 1 
ATOM   5348 O OE2 . GLU F 2 186 ? -97.283  -23.190 -6.925  1.00 62.41 ? 166 GLU D OE2 1 
ATOM   5349 N N   . LEU F 2 187 ? -99.531  -17.523 -8.222  1.00 53.46 ? 167 LEU D N   1 
ATOM   5350 C CA  . LEU F 2 187 ? -99.058  -16.150 -8.348  1.00 51.17 ? 167 LEU D CA  1 
ATOM   5351 C C   . LEU F 2 187 ? -98.385  -15.776 -7.034  1.00 51.96 ? 167 LEU D C   1 
ATOM   5352 O O   . LEU F 2 187 ? -99.054  -15.434 -6.052  1.00 52.05 ? 167 LEU D O   1 
ATOM   5353 C CB  . LEU F 2 187 ? -100.202 -15.218 -8.695  1.00 52.03 ? 167 LEU D CB  1 
ATOM   5354 C CG  . LEU F 2 187 ? -100.853 -15.598 -10.029 1.00 52.47 ? 167 LEU D CG  1 
ATOM   5355 C CD1 . LEU F 2 187 ? -101.850 -14.556 -10.447 1.00 52.87 ? 167 LEU D CD1 1 
ATOM   5356 C CD2 . LEU F 2 187 ? -99.826  -15.773 -11.120 1.00 51.61 ? 167 LEU D CD2 1 
ATOM   5357 N N   . LEU F 2 188 ? -97.046  -15.884 -7.013  1.00 51.53 ? 168 LEU D N   1 
ATOM   5358 C CA  . LEU F 2 188 ? -96.269  -15.537 -5.835  1.00 51.22 ? 168 LEU D CA  1 
ATOM   5359 C C   . LEU F 2 188 ? -95.919  -14.065 -5.855  1.00 50.16 ? 168 LEU D C   1 
ATOM   5360 O O   . LEU F 2 188 ? -95.715  -13.487 -6.922  1.00 50.53 ? 168 LEU D O   1 
ATOM   5361 C CB  . LEU F 2 188 ? -94.986  -16.349 -5.775  1.00 50.81 ? 168 LEU D CB  1 
ATOM   5362 C CG  . LEU F 2 188 ? -95.270  -17.848 -5.726  1.00 51.54 ? 168 LEU D CG  1 
ATOM   5363 C CD1 . LEU F 2 188 ? -94.893  -18.517 -7.018  1.00 52.29 ? 168 LEU D CD1 1 
ATOM   5364 C CD2 . LEU F 2 188 ? -94.528  -18.454 -4.572  1.00 53.18 ? 168 LEU D CD2 1 
ATOM   5365 N N   . PRO F 2 189 ? -95.870  -13.454 -4.701  1.00 50.19 ? 169 PRO D N   1 
ATOM   5366 C CA  . PRO F 2 189 ? -95.391  -12.073 -4.619  1.00 51.30 ? 169 PRO D CA  1 
ATOM   5367 C C   . PRO F 2 189 ? -93.869  -11.965 -4.481  1.00 52.19 ? 169 PRO D C   1 
ATOM   5368 O O   . PRO F 2 189 ? -93.128  -12.935 -4.709  1.00 52.33 ? 169 PRO D O   1 
ATOM   5369 C CB  . PRO F 2 189 ? -96.112  -11.545 -3.377  1.00 51.48 ? 169 PRO D CB  1 
ATOM   5370 C CG  . PRO F 2 189 ? -96.163  -12.725 -2.492  1.00 52.20 ? 169 PRO D CG  1 
ATOM   5371 C CD  . PRO F 2 189 ? -96.348  -13.937 -3.404  1.00 52.27 ? 169 PRO D CD  1 
ATOM   5372 N N   . GLU F 2 190 ? -93.457  -10.769 -4.059  1.00 51.85 ? 170 GLU D N   1 
ATOM   5373 C CA  . GLU F 2 190 ? -92.045  -10.477 -3.741  1.00 52.29 ? 170 GLU D CA  1 
ATOM   5374 C C   . GLU F 2 190 ? -92.132  -9.614  -2.476  1.00 53.24 ? 170 GLU D C   1 
ATOM   5375 O O   . GLU F 2 190 ? -91.622  -8.495  -2.489  1.00 54.12 ? 170 GLU D O   1 
ATOM   5376 C CB  . GLU F 2 190 ? -91.360  -9.797  -4.922  1.00 51.95 ? 170 GLU D CB  1 
ATOM   5377 C CG  . GLU F 2 190 ? -91.007  -10.757 -6.041  1.00 52.49 ? 170 GLU D CG  1 
ATOM   5378 C CD  . GLU F 2 190 ? -89.977  -11.812 -5.684  1.00 54.83 ? 170 GLU D CD  1 
ATOM   5379 O OE1 . GLU F 2 190 ? -89.914  -12.834 -6.388  1.00 56.45 ? 170 GLU D OE1 1 
ATOM   5380 O OE2 . GLU F 2 190 ? -89.240  -11.608 -4.705  1.00 56.34 ? 170 GLU D OE2 1 
ATOM   5381 N N   . ASN F 2 191 ? -92.850  -10.093 -1.459  1.00 53.23 ? 171 ASN D N   1 
ATOM   5382 C CA  . ASN F 2 191 ? -93.017  -9.381  -0.166  1.00 54.75 ? 171 ASN D CA  1 
ATOM   5383 C C   . ASN F 2 191 ? -93.502  -10.422 0.829   1.00 55.52 ? 171 ASN D C   1 
ATOM   5384 O O   . ASN F 2 191 ? -94.683  -10.759 0.784   1.00 56.04 ? 171 ASN D O   1 
ATOM   5385 C CB  . ASN F 2 191 ? -94.006  -8.221  -0.227  1.00 54.33 ? 171 ASN D CB  1 
ATOM   5386 C CG  . ASN F 2 191 ? -94.195  -7.503  1.091   1.00 54.82 ? 171 ASN D CG  1 
ATOM   5387 O OD1 . ASN F 2 191 ? -93.946  -8.059  2.156   1.00 55.71 ? 171 ASN D OD1 1 
ATOM   5388 N ND2 . ASN F 2 191 ? -94.647  -6.263  1.026   1.00 53.37 ? 171 ASN D ND2 1 
ATOM   5389 N N   . SER F 2 192 ? -92.619  -10.900 1.692   1.00 55.71 ? 172 SER D N   1 
ATOM   5390 C CA  . SER F 2 192 ? -92.957  -11.988 2.638   1.00 56.38 ? 172 SER D CA  1 
ATOM   5391 C C   . SER F 2 192 ? -94.245  -11.708 3.420   1.00 57.33 ? 172 SER D C   1 
ATOM   5392 O O   . SER F 2 192 ? -94.838  -12.673 3.910   1.00 59.11 ? 172 SER D O   1 
ATOM   5393 C CB  . SER F 2 192 ? -91.797  -12.209 3.550   1.00 57.11 ? 172 SER D CB  1 
ATOM   5394 O OG  . SER F 2 192 ? -90.577  -11.894 2.897   1.00 57.24 ? 172 SER D OG  1 
ATOM   5395 N N   . GLU F 2 193 ? -94.652  -10.451 3.556   1.00 56.84 ? 173 GLU D N   1 
ATOM   5396 C CA  . GLU F 2 193 ? -95.850  -10.140 4.378   1.00 58.22 ? 173 GLU D CA  1 
ATOM   5397 C C   . GLU F 2 193 ? -97.091  -10.531 3.583   1.00 57.61 ? 173 GLU D C   1 
ATOM   5398 O O   . GLU F 2 193 ? -98.176  -10.601 4.171   1.00 58.50 ? 173 GLU D O   1 
ATOM   5399 C CB  . GLU F 2 193 ? -95.901  -8.657  4.737   1.00 58.92 ? 173 GLU D CB  1 
ATOM   5400 C CG  . GLU F 2 193 ? -94.649  -8.150  5.415   1.00 59.79 ? 173 GLU D CG  1 
ATOM   5401 C CD  . GLU F 2 193 ? -94.805  -6.739  5.945   1.00 62.49 ? 173 GLU D CD  1 
ATOM   5402 O OE1 . GLU F 2 193 ? -94.741  -6.562  7.174   1.00 61.78 ? 173 GLU D OE1 1 
ATOM   5403 O OE2 . GLU F 2 193 ? -95.005  -5.827  5.126   1.00 63.39 ? 173 GLU D OE2 1 
ATOM   5404 N N   . PHE F 2 194 ? -96.915  -10.764 2.289   1.00 56.94 ? 174 PHE D N   1 
ATOM   5405 C CA  . PHE F 2 194 ? -98.040  -11.155 1.416   1.00 56.21 ? 174 PHE D CA  1 
ATOM   5406 C C   . PHE F 2 194 ? -97.967  -12.659 1.214   1.00 57.51 ? 174 PHE D C   1 
ATOM   5407 O O   . PHE F 2 194 ? -96.890  -13.240 1.411   1.00 57.37 ? 174 PHE D O   1 
ATOM   5408 C CB  . PHE F 2 194 ? -97.964  -10.422 0.080   1.00 55.13 ? 174 PHE D CB  1 
ATOM   5409 C CG  . PHE F 2 194 ? -98.314  -8.959  0.115   1.00 54.59 ? 174 PHE D CG  1 
ATOM   5410 C CD1 . PHE F 2 194 ? -97.497  -8.049  0.762   1.00 54.40 ? 174 PHE D CD1 1 
ATOM   5411 C CD2 . PHE F 2 194 ? -99.451  -8.493  -0.519  1.00 53.57 ? 174 PHE D CD2 1 
ATOM   5412 C CE1 . PHE F 2 194 ? -97.818  -6.704  0.783   1.00 52.80 ? 174 PHE D CE1 1 
ATOM   5413 C CE2 . PHE F 2 194 ? -99.771  -7.146  -0.497  1.00 52.82 ? 174 PHE D CE2 1 
ATOM   5414 C CZ  . PHE F 2 194 ? -98.954  -6.256  0.154   1.00 51.87 ? 174 PHE D CZ  1 
ATOM   5415 N N   . LYS F 2 195 ? -99.088  -13.260 0.832   1.00 57.82 ? 175 LYS D N   1 
ATOM   5416 C CA  . LYS F 2 195 ? -99.131  -14.732 0.686   1.00 59.06 ? 175 LYS D CA  1 
ATOM   5417 C C   . LYS F 2 195 ? -99.419  -15.066 -0.765  1.00 58.30 ? 175 LYS D C   1 
ATOM   5418 O O   . LYS F 2 195 ? -100.103 -14.275 -1.426  1.00 58.28 ? 175 LYS D O   1 
ATOM   5419 C CB  . LYS F 2 195 ? -100.214 -15.330 1.586   1.00 62.20 ? 175 LYS D CB  1 
ATOM   5420 C CG  . LYS F 2 195 ? -101.035 -16.455 0.972   1.00 67.62 ? 175 LYS D CG  1 
ATOM   5421 C CD  . LYS F 2 195 ? -100.479 -17.831 1.267   1.00 70.87 ? 175 LYS D CD  1 
ATOM   5422 C CE  . LYS F 2 195 ? -101.147 -18.927 0.466   1.00 70.02 ? 175 LYS D CE  1 
ATOM   5423 N NZ  . LYS F 2 195 ? -100.349 -20.175 0.475   1.00 70.90 ? 175 LYS D NZ  1 
ATOM   5424 N N   . PRO F 2 196 ? -98.858  -16.156 -1.302  1.00 57.10 ? 176 PRO D N   1 
ATOM   5425 C CA  . PRO F 2 196 ? -99.180  -16.584 -2.669  1.00 56.77 ? 176 PRO D CA  1 
ATOM   5426 C C   . PRO F 2 196 ? -100.653 -16.673 -3.012  1.00 56.62 ? 176 PRO D C   1 
ATOM   5427 O O   . PRO F 2 196 ? -101.432 -17.315 -2.306  1.00 58.25 ? 176 PRO D O   1 
ATOM   5428 C CB  . PRO F 2 196 ? -98.540  -17.981 -2.758  1.00 56.54 ? 176 PRO D CB  1 
ATOM   5429 C CG  . PRO F 2 196 ? -97.748  -18.166 -1.479  1.00 56.88 ? 176 PRO D CG  1 
ATOM   5430 C CD  . PRO F 2 196 ? -97.636  -16.815 -0.831  1.00 57.18 ? 176 PRO D CD  1 
ATOM   5431 N N   . ILE F 2 197 ? -101.033 -16.046 -4.121  1.00 55.98 ? 177 ILE D N   1 
ATOM   5432 C CA  . ILE F 2 197 ? -102.308 -16.370 -4.734  1.00 56.59 ? 177 ILE D CA  1 
ATOM   5433 C C   . ILE F 2 197 ? -102.161 -17.687 -5.476  1.00 56.16 ? 177 ILE D C   1 
ATOM   5434 O O   . ILE F 2 197 ? -101.199 -17.896 -6.229  1.00 56.25 ? 177 ILE D O   1 
ATOM   5435 C CB  . ILE F 2 197 ? -102.772 -15.251 -5.681  1.00 57.10 ? 177 ILE D CB  1 
ATOM   5436 C CG1 . ILE F 2 197 ? -102.492 -13.861 -5.083  1.00 58.13 ? 177 ILE D CG1 1 
ATOM   5437 C CG2 . ILE F 2 197 ? -104.248 -15.432 -6.011  1.00 56.28 ? 177 ILE D CG2 1 
ATOM   5438 C CD1 . ILE F 2 197 ? -103.127 -12.694 -5.863  1.00 55.94 ? 177 ILE D CD1 1 
ATOM   5439 N N   . VAL F 2 198 ? -103.086 -18.602 -5.231  1.00 56.54 ? 178 VAL D N   1 
ATOM   5440 C CA  . VAL F 2 198 ? -103.274 -19.767 -6.084  1.00 56.65 ? 178 VAL D CA  1 
ATOM   5441 C C   . VAL F 2 198 ? -104.683 -19.676 -6.634  1.00 56.73 ? 178 VAL D C   1 
ATOM   5442 O O   . VAL F 2 198 ? -105.654 -19.557 -5.873  1.00 57.77 ? 178 VAL D O   1 
ATOM   5443 C CB  . VAL F 2 198 ? -103.040 -21.095 -5.346  1.00 56.14 ? 178 VAL D CB  1 
ATOM   5444 C CG1 . VAL F 2 198 ? -103.808 -22.207 -6.035  1.00 56.59 ? 178 VAL D CG1 1 
ATOM   5445 C CG2 . VAL F 2 198 ? -101.555 -21.441 -5.346  1.00 56.47 ? 178 VAL D CG2 1 
ATOM   5446 N N   . VAL F 2 199 ? -104.783 -19.668 -7.951  1.00 55.38 ? 179 VAL D N   1 
ATOM   5447 C CA  . VAL F 2 199 ? -106.051 -19.715 -8.652  1.00 56.90 ? 179 VAL D CA  1 
ATOM   5448 C C   . VAL F 2 199 ? -106.072 -21.005 -9.446  1.00 57.18 ? 179 VAL D C   1 
ATOM   5449 O O   . VAL F 2 199 ? -105.057 -21.398 -10.029 1.00 56.64 ? 179 VAL D O   1 
ATOM   5450 C CB  . VAL F 2 199 ? -106.254 -18.489 -9.568  1.00 56.61 ? 179 VAL D CB  1 
ATOM   5451 C CG1 . VAL F 2 199 ? -104.920 -17.879 -9.940  1.00 54.46 ? 179 VAL D CG1 1 
ATOM   5452 C CG2 . VAL F 2 199 ? -107.050 -18.872 -10.829 1.00 56.02 ? 179 VAL D CG2 1 
ATOM   5453 N N   . ASP F 2 200 ? -107.216 -21.682 -9.430  1.00 59.49 ? 180 ASP D N   1 
ATOM   5454 C CA  . ASP F 2 200 ? -107.453 -22.879 -10.231 1.00 59.54 ? 180 ASP D CA  1 
ATOM   5455 C C   . ASP F 2 200 ? -108.333 -22.499 -11.414 1.00 57.73 ? 180 ASP D C   1 
ATOM   5456 O O   . ASP F 2 200 ? -109.405 -21.913 -11.229 1.00 59.16 ? 180 ASP D O   1 
ATOM   5457 C CB  . ASP F 2 200 ? -108.108 -23.972 -9.380  1.00 61.22 ? 180 ASP D CB  1 
ATOM   5458 C CG  . ASP F 2 200 ? -108.230 -25.301 -10.097 1.00 64.07 ? 180 ASP D CG  1 
ATOM   5459 O OD1 . ASP F 2 200 ? -108.977 -25.400 -11.099 1.00 63.67 ? 180 ASP D OD1 1 
ATOM   5460 O OD2 . ASP F 2 200 ? -107.584 -26.265 -9.634  1.00 67.63 ? 180 ASP D OD2 1 
ATOM   5461 N N   . LEU F 2 201 ? -107.881 -22.837 -12.623 1.00 57.37 ? 181 LEU D N   1 
ATOM   5462 C CA  . LEU F 2 201 ? -108.535 -22.435 -13.863 1.00 56.53 ? 181 LEU D CA  1 
ATOM   5463 C C   . LEU F 2 201 ? -109.957 -22.955 -13.996 1.00 56.60 ? 181 LEU D C   1 
ATOM   5464 O O   . LEU F 2 201 ? -110.642 -22.573 -14.948 1.00 55.80 ? 181 LEU D O   1 
ATOM   5465 C CB  . LEU F 2 201 ? -107.702 -22.900 -15.060 1.00 56.31 ? 181 LEU D CB  1 
ATOM   5466 C CG  . LEU F 2 201 ? -106.741 -21.870 -15.649 1.00 55.98 ? 181 LEU D CG  1 
ATOM   5467 C CD1 . LEU F 2 201 ? -106.034 -21.098 -14.541 1.00 54.54 ? 181 LEU D CD1 1 
ATOM   5468 C CD2 . LEU F 2 201 ? -105.752 -22.535 -16.585 1.00 56.53 ? 181 LEU D CD2 1 
ATOM   5469 N N   . ARG F 2 202 ? -110.424 -23.792 -13.075 1.00 57.51 ? 182 ARG D N   1 
ATOM   5470 C CA  . ARG F 2 202 ? -111.759 -24.357 -13.144 1.00 57.40 ? 182 ARG D CA  1 
ATOM   5471 C C   . ARG F 2 202 ? -112.757 -23.682 -12.211 1.00 57.50 ? 182 ARG D C   1 
ATOM   5472 O O   . ARG F 2 202 ? -113.961 -23.944 -12.332 1.00 57.00 ? 182 ARG D O   1 
ATOM   5473 C CB  . ARG F 2 202 ? -111.711 -25.854 -12.822 1.00 59.28 ? 182 ARG D CB  1 
ATOM   5474 C CG  . ARG F 2 202 ? -110.731 -26.663 -13.647 1.00 60.87 ? 182 ARG D CG  1 
ATOM   5475 C CD  . ARG F 2 202 ? -110.585 -28.062 -13.077 1.00 61.79 ? 182 ARG D CD  1 
ATOM   5476 N NE  . ARG F 2 202 ? -109.796 -28.096 -11.844 1.00 62.46 ? 182 ARG D NE  1 
ATOM   5477 C CZ  . ARG F 2 202 ? -109.606 -29.198 -11.126 1.00 62.07 ? 182 ARG D CZ  1 
ATOM   5478 N NH1 . ARG F 2 202 ? -110.162 -30.336 -11.512 1.00 60.66 ? 182 ARG D NH1 1 
ATOM   5479 N NH2 . ARG F 2 202 ? -108.873 -29.160 -10.023 1.00 62.17 ? 182 ARG D NH2 1 
ATOM   5480 N N   . GLN F 2 203 ? -112.291 -22.850 -11.273 1.00 58.29 ? 183 GLN D N   1 
ATOM   5481 C CA  . GLN F 2 203 ? -113.136 -21.977 -10.462 1.00 57.44 ? 183 GLN D CA  1 
ATOM   5482 C C   . GLN F 2 203 ? -113.102 -20.529 -10.924 1.00 56.88 ? 183 GLN D C   1 
ATOM   5483 O O   . GLN F 2 203 ? -114.153 -19.896 -11.082 1.00 56.38 ? 183 GLN D O   1 
ATOM   5484 C CB  . GLN F 2 203 ? -112.698 -22.027 -8.997  1.00 58.87 ? 183 GLN D CB  1 
ATOM   5485 C CG  . GLN F 2 203 ? -112.250 -23.370 -8.530  1.00 61.57 ? 183 GLN D CG  1 
ATOM   5486 C CD  . GLN F 2 203 ? -111.429 -23.319 -7.232  1.00 63.52 ? 183 GLN D CD  1 
ATOM   5487 O OE1 . GLN F 2 203 ? -111.886 -22.852 -6.187  1.00 63.08 ? 183 GLN D OE1 1 
ATOM   5488 N NE2 . GLN F 2 203 ? -110.217 -23.827 -7.301  1.00 65.21 ? 183 GLN D NE2 1 
ATOM   5489 N N   . GLN F 2 204 ? -111.906 -19.985 -11.131 1.00 56.74 ? 184 GLN D N   1 
ATOM   5490 C CA  . GLN F 2 204 ? -111.707 -18.598 -11.525 1.00 56.58 ? 184 GLN D CA  1 
ATOM   5491 C C   . GLN F 2 204 ? -111.333 -18.532 -13.010 1.00 55.81 ? 184 GLN D C   1 
ATOM   5492 O O   . GLN F 2 204 ? -110.781 -19.484 -13.570 1.00 55.55 ? 184 GLN D O   1 
ATOM   5493 C CB  . GLN F 2 204 ? -110.634 -17.946 -10.624 1.00 56.48 ? 184 GLN D CB  1 
ATOM   5494 C CG  . GLN F 2 204 ? -111.092 -17.743 -9.147  1.00 56.48 ? 184 GLN D CG  1 
ATOM   5495 C CD  . GLN F 2 204 ? -109.983 -17.939 -8.104  1.00 60.81 ? 184 GLN D CD  1 
ATOM   5496 O OE1 . GLN F 2 204 ? -109.540 -16.971 -7.450  1.00 58.92 ? 184 GLN D OE1 1 
ATOM   5497 N NE2 . GLN F 2 204 ? -109.545 -19.206 -7.924  1.00 62.13 ? 184 GLN D NE2 1 
ATOM   5498 N N   . SER F 2 205 ? -111.694 -17.426 -13.667 1.00 55.61 ? 185 SER D N   1 
ATOM   5499 C CA  . SER F 2 205 ? -111.287 -17.161 -15.044 1.00 55.75 ? 185 SER D CA  1 
ATOM   5500 C C   . SER F 2 205 ? -110.014 -16.334 -15.012 1.00 56.30 ? 185 SER D C   1 
ATOM   5501 O O   . SER F 2 205 ? -109.888 -15.396 -14.220 1.00 59.39 ? 185 SER D O   1 
ATOM   5502 C CB  . SER F 2 205 ? -112.373 -16.435 -15.853 1.00 56.40 ? 185 SER D CB  1 
ATOM   5503 O OG  . SER F 2 205 ? -112.648 -15.134 -15.356 1.00 57.83 ? 185 SER D OG  1 
ATOM   5504 N N   . PHE F 2 206 ? -109.074 -16.688 -15.878 1.00 56.21 ? 186 PHE D N   1 
ATOM   5505 C CA  . PHE F 2 206 ? -107.697 -16.236 -15.754 1.00 54.49 ? 186 PHE D CA  1 
ATOM   5506 C C   . PHE F 2 206 ? -107.154 -15.864 -17.125 1.00 53.74 ? 186 PHE D C   1 
ATOM   5507 O O   . PHE F 2 206 ? -107.181 -16.672 -18.058 1.00 54.05 ? 186 PHE D O   1 
ATOM   5508 C CB  . PHE F 2 206 ? -106.851 -17.332 -15.121 1.00 53.71 ? 186 PHE D CB  1 
ATOM   5509 C CG  . PHE F 2 206 ? -105.406 -17.002 -15.010 1.00 52.64 ? 186 PHE D CG  1 
ATOM   5510 C CD1 . PHE F 2 206 ? -104.954 -16.212 -13.980 1.00 52.24 ? 186 PHE D CD1 1 
ATOM   5511 C CD2 . PHE F 2 206 ? -104.497 -17.535 -15.894 1.00 52.01 ? 186 PHE D CD2 1 
ATOM   5512 C CE1 . PHE F 2 206 ? -103.632 -15.919 -13.848 1.00 51.29 ? 186 PHE D CE1 1 
ATOM   5513 C CE2 . PHE F 2 206 ? -103.154 -17.253 -15.770 1.00 51.56 ? 186 PHE D CE2 1 
ATOM   5514 C CZ  . PHE F 2 206 ? -102.721 -16.438 -14.744 1.00 51.37 ? 186 PHE D CZ  1 
ATOM   5515 N N   . THR F 2 207 ? -106.680 -14.636 -17.256 1.00 53.52 ? 187 THR D N   1 
ATOM   5516 C CA  . THR F 2 207 ? -106.077 -14.216 -18.512 1.00 54.50 ? 187 THR D CA  1 
ATOM   5517 C C   . THR F 2 207 ? -104.732 -13.553 -18.257 1.00 52.79 ? 187 THR D C   1 
ATOM   5518 O O   . THR F 2 207 ? -104.602 -12.713 -17.359 1.00 51.55 ? 187 THR D O   1 
ATOM   5519 C CB  . THR F 2 207 ? -107.006 -13.268 -19.265 1.00 54.35 ? 187 THR D CB  1 
ATOM   5520 O OG1 . THR F 2 207 ? -107.601 -12.358 -18.339 1.00 53.23 ? 187 THR D OG1 1 
ATOM   5521 C CG2 . THR F 2 207 ? -108.086 -14.059 -19.917 1.00 57.16 ? 187 THR D CG2 1 
ATOM   5522 N N   . ILE F 2 208 ? -103.732 -13.936 -19.044 1.00 52.11 ? 188 ILE D N   1 
ATOM   5523 C CA  . ILE F 2 208 ? -102.467 -13.214 -18.995 1.00 51.59 ? 188 ILE D CA  1 
ATOM   5524 C C   . ILE F 2 208 ? -102.626 -11.889 -19.723 1.00 51.01 ? 188 ILE D C   1 
ATOM   5525 O O   . ILE F 2 208 ? -102.951 -11.855 -20.916 1.00 51.22 ? 188 ILE D O   1 
ATOM   5526 C CB  . ILE F 2 208 ? -101.337 -14.019 -19.630 1.00 51.04 ? 188 ILE D CB  1 
ATOM   5527 C CG1 . ILE F 2 208 ? -101.208 -15.368 -18.963 1.00 48.82 ? 188 ILE D CG1 1 
ATOM   5528 C CG2 . ILE F 2 208 ? -100.073 -13.176 -19.549 1.00 49.56 ? 188 ILE D CG2 1 
ATOM   5529 C CD1 . ILE F 2 208 ? -100.912 -15.241 -17.538 1.00 49.62 ? 188 ILE D CD1 1 
ATOM   5530 N N   . GLU F 2 209 ? -102.368 -10.794 -19.026 1.00 49.65 ? 189 GLU D N   1 
ATOM   5531 C CA  . GLU F 2 209 ? -102.416 -9.510  -19.690 1.00 49.32 ? 189 GLU D CA  1 
ATOM   5532 C C   . GLU F 2 209 ? -101.067 -9.092  -20.242 1.00 48.96 ? 189 GLU D C   1 
ATOM   5533 O O   . GLU F 2 209 ? -101.008 -8.134  -21.015 1.00 49.03 ? 189 GLU D O   1 
ATOM   5534 C CB  . GLU F 2 209 ? -102.943 -8.427  -18.738 1.00 49.68 ? 189 GLU D CB  1 
ATOM   5535 C CG  . GLU F 2 209 ? -104.428 -8.513  -18.360 1.00 50.25 ? 189 GLU D CG  1 
ATOM   5536 C CD  . GLU F 2 209 ? -105.367 -8.351  -19.541 1.00 53.53 ? 189 GLU D CD  1 
ATOM   5537 O OE1 . GLU F 2 209 ? -106.605 -8.538  -19.364 1.00 55.10 ? 189 GLU D OE1 1 
ATOM   5538 O OE2 . GLU F 2 209 ? -104.877 -8.036  -20.653 1.00 55.78 ? 189 GLU D OE2 1 
ATOM   5539 N N   . GLY F 2 210 ? -99.990  -9.781  -19.887 1.00 48.35 ? 190 GLY D N   1 
ATOM   5540 C CA  . GLY F 2 210 ? -98.721  -9.375  -20.420 1.00 47.27 ? 190 GLY D CA  1 
ATOM   5541 C C   . GLY F 2 210 ? -97.569  -9.513  -19.461 1.00 46.10 ? 190 GLY D C   1 
ATOM   5542 O O   . GLY F 2 210 ? -97.747  -9.648  -18.254 1.00 46.50 ? 190 GLY D O   1 
ATOM   5543 N N   . LEU F 2 211 ? -96.370  -9.473  -20.012 1.00 45.86 ? 191 LEU D N   1 
ATOM   5544 C CA  . LEU F 2 211 ? -95.152  -9.675  -19.266 1.00 44.94 ? 191 LEU D CA  1 
ATOM   5545 C C   . LEU F 2 211 ? -94.594  -8.317  -18.878 1.00 45.66 ? 191 LEU D C   1 
ATOM   5546 O O   . LEU F 2 211 ? -94.475  -7.420  -19.720 1.00 46.46 ? 191 LEU D O   1 
ATOM   5547 C CB  . LEU F 2 211 ? -94.172  -10.459 -20.127 1.00 45.29 ? 191 LEU D CB  1 
ATOM   5548 C CG  . LEU F 2 211 ? -92.733  -10.531 -19.694 1.00 45.68 ? 191 LEU D CG  1 
ATOM   5549 C CD1 . LEU F 2 211 ? -92.629  -11.584 -18.655 1.00 45.15 ? 191 LEU D CD1 1 
ATOM   5550 C CD2 . LEU F 2 211 ? -91.923  -10.851 -20.935 1.00 45.01 ? 191 LEU D CD2 1 
ATOM   5551 N N   . ALA F 2 212 ? -94.284  -8.161  -17.597 1.00 45.97 ? 192 ALA D N   1 
ATOM   5552 C CA  . ALA F 2 212 ? -93.659  -6.942  -17.093 1.00 45.63 ? 192 ALA D CA  1 
ATOM   5553 C C   . ALA F 2 212 ? -92.208  -6.850  -17.562 1.00 44.80 ? 192 ALA D C   1 
ATOM   5554 O O   . ALA F 2 212 ? -91.410  -7.751  -17.295 1.00 45.02 ? 192 ALA D O   1 
ATOM   5555 C CB  . ALA F 2 212 ? -93.735  -6.931  -15.560 1.00 44.88 ? 192 ALA D CB  1 
ATOM   5556 N N   . VAL F 2 213 ? -91.855  -5.752  -18.235 1.00 44.90 ? 193 VAL D N   1 
ATOM   5557 C CA  . VAL F 2 213 ? -90.562  -5.613  -18.909 1.00 45.69 ? 193 VAL D CA  1 
ATOM   5558 C C   . VAL F 2 213 ? -89.703  -4.504  -18.322 1.00 45.59 ? 193 VAL D C   1 
ATOM   5559 O O   . VAL F 2 213 ? -88.556  -4.324  -18.757 1.00 45.23 ? 193 VAL D O   1 
ATOM   5560 C CB  . VAL F 2 213 ? -90.735  -5.391  -20.427 1.00 45.36 ? 193 VAL D CB  1 
ATOM   5561 C CG1 . VAL F 2 213 ? -91.650  -6.419  -20.991 1.00 48.05 ? 193 VAL D CG1 1 
ATOM   5562 C CG2 . VAL F 2 213 ? -91.300  -4.012  -20.713 1.00 46.77 ? 193 VAL D CG2 1 
ATOM   5563 N N   . GLY F 2 214 ? -90.238  -3.732  -17.386 1.00 46.12 ? 194 GLY D N   1 
ATOM   5564 C CA  . GLY F 2 214 ? -89.456  -2.739  -16.679 1.00 46.63 ? 194 GLY D CA  1 
ATOM   5565 C C   . GLY F 2 214 ? -90.346  -1.958  -15.740 1.00 47.09 ? 194 GLY D C   1 
ATOM   5566 O O   . GLY F 2 214 ? -91.521  -2.287  -15.560 1.00 50.81 ? 194 GLY D O   1 
ATOM   5567 N N   . VAL F 2 215 ? -89.807  -0.909  -15.134 1.00 44.10 ? 195 VAL D N   1 
ATOM   5568 C CA  . VAL F 2 215 ? -90.733  0.009   -14.474 1.00 45.10 ? 195 VAL D CA  1 
ATOM   5569 C C   . VAL F 2 215 ? -90.225  1.446   -14.571 1.00 44.52 ? 195 VAL D C   1 
ATOM   5570 O O   . VAL F 2 215 ? -89.024  1.715   -14.501 1.00 44.96 ? 195 VAL D O   1 
ATOM   5571 C CB  . VAL F 2 215 ? -91.029  -0.398  -13.009 1.00 44.92 ? 195 VAL D CB  1 
ATOM   5572 C CG1 . VAL F 2 215 ? -90.188  -1.599  -12.547 1.00 44.51 ? 195 VAL D CG1 1 
ATOM   5573 C CG2 . VAL F 2 215 ? -90.847  0.805   -12.087 1.00 45.26 ? 195 VAL D CG2 1 
ATOM   5574 N N   . ILE F 2 216 ? -91.167  2.366   -14.766 1.00 44.58 ? 196 ILE D N   1 
ATOM   5575 C CA  . ILE F 2 216 ? -90.929  3.802   -14.684 1.00 43.72 ? 196 ILE D CA  1 
ATOM   5576 C C   . ILE F 2 216 ? -91.554  4.277   -13.392 1.00 43.55 ? 196 ILE D C   1 
ATOM   5577 O O   . ILE F 2 216 ? -92.738  4.026   -13.149 1.00 44.07 ? 196 ILE D O   1 
ATOM   5578 C CB  . ILE F 2 216 ? -91.553  4.568   -15.857 1.00 43.56 ? 196 ILE D CB  1 
ATOM   5579 C CG1 . ILE F 2 216 ? -90.724  4.414   -17.121 1.00 42.97 ? 196 ILE D CG1 1 
ATOM   5580 C CG2 . ILE F 2 216 ? -91.686  6.038   -15.502 1.00 43.81 ? 196 ILE D CG2 1 
ATOM   5581 C CD1 . ILE F 2 216 ? -91.509  4.683   -18.383 1.00 42.16 ? 196 ILE D CD1 1 
ATOM   5582 N N   . ARG F 2 217 ? -90.773  4.960   -12.566 1.00 43.08 ? 197 ARG D N   1 
ATOM   5583 C CA  . ARG F 2 217 ? -91.271  5.584   -11.352 1.00 42.37 ? 197 ARG D CA  1 
ATOM   5584 C C   . ARG F 2 217 ? -90.910  7.041   -11.454 1.00 43.01 ? 197 ARG D C   1 
ATOM   5585 O O   . ARG F 2 217 ? -89.735  7.403   -11.313 1.00 42.52 ? 197 ARG D O   1 
ATOM   5586 C CB  . ARG F 2 217 ? -90.663  4.997   -10.094 1.00 43.30 ? 197 ARG D CB  1 
ATOM   5587 C CG  . ARG F 2 217 ? -90.790  5.879   -8.906  1.00 43.08 ? 197 ARG D CG  1 
ATOM   5588 C CD  . ARG F 2 217 ? -90.744  5.082   -7.654  1.00 43.07 ? 197 ARG D CD  1 
ATOM   5589 N NE  . ARG F 2 217 ? -89.392  4.718   -7.302  1.00 43.70 ? 197 ARG D NE  1 
ATOM   5590 C CZ  . ARG F 2 217 ? -88.926  3.476   -7.304  1.00 44.01 ? 197 ARG D CZ  1 
ATOM   5591 N NH1 . ARG F 2 217 ? -89.699  2.458   -7.648  1.00 43.23 ? 197 ARG D NH1 1 
ATOM   5592 N NH2 . ARG F 2 217 ? -87.674  3.261   -6.939  1.00 44.95 ? 197 ARG D NH2 1 
ATOM   5593 N N   . ASN F 2 218 ? -91.926  7.862   -11.700 1.00 43.64 ? 198 ASN D N   1 
ATOM   5594 C CA  . ASN F 2 218 ? -91.775  9.294   -11.902 1.00 43.09 ? 198 ASN D CA  1 
ATOM   5595 C C   . ASN F 2 218 ? -92.741  10.117  -11.081 1.00 43.67 ? 198 ASN D C   1 
ATOM   5596 O O   . ASN F 2 218 ? -92.515  11.323  -10.934 1.00 44.41 ? 198 ASN D O   1 
ATOM   5597 C CB  . ASN F 2 218 ? -91.978  9.641   -13.375 1.00 42.88 ? 198 ASN D CB  1 
ATOM   5598 C CG  . ASN F 2 218 ? -93.397  9.407   -13.815 1.00 44.26 ? 198 ASN D CG  1 
ATOM   5599 O OD1 . ASN F 2 218 ? -94.068  8.513   -13.304 1.00 45.42 ? 198 ASN D OD1 1 
ATOM   5600 N ND2 . ASN F 2 218 ? -93.880  10.224  -14.740 1.00 45.20 ? 198 ASN D ND2 1 
ATOM   5601 N N   . GLY F 2 219 ? -93.808  9.534   -10.560 1.00 43.33 ? 199 GLY D N   1 
ATOM   5602 C CA  . GLY F 2 219 ? -94.701  10.307  -9.735  1.00 44.06 ? 199 GLY D CA  1 
ATOM   5603 C C   . GLY F 2 219 ? -95.509  11.350  -10.489 1.00 45.81 ? 199 GLY D C   1 
ATOM   5604 O O   . GLY F 2 219 ? -95.731  11.276  -11.705 1.00 48.92 ? 199 GLY D O   1 
ATOM   5605 N N   . ASP F 2 220 ? -95.956  12.344  -9.722  1.00 46.34 ? 200 ASP D N   1 
ATOM   5606 C CA  . ASP F 2 220 ? -96.760  13.455  -10.227 1.00 47.41 ? 200 ASP D CA  1 
ATOM   5607 C C   . ASP F 2 220 ? -95.873  14.587  -10.737 1.00 45.76 ? 200 ASP D C   1 
ATOM   5608 O O   . ASP F 2 220 ? -95.135  15.195  -9.963  1.00 44.46 ? 200 ASP D O   1 
ATOM   5609 C CB  . ASP F 2 220 ? -97.671  13.985  -9.131  1.00 48.81 ? 200 ASP D CB  1 
ATOM   5610 C CG  . ASP F 2 220 ? -98.612  12.951  -8.646  1.00 50.44 ? 200 ASP D CG  1 
ATOM   5611 O OD1 . ASP F 2 220 ? -99.419  12.479  -9.492  1.00 50.89 ? 200 ASP D OD1 1 
ATOM   5612 O OD2 . ASP F 2 220 ? -98.521  12.607  -7.434  1.00 52.58 ? 200 ASP D OD2 1 
ATOM   5613 N N   . TRP F 2 221 ? -95.997  14.918  -12.019 1.00 45.67 ? 201 TRP D N   1 
ATOM   5614 C CA  . TRP F 2 221 ? -95.082  15.863  -12.643 1.00 45.67 ? 201 TRP D CA  1 
ATOM   5615 C C   . TRP F 2 221 ? -95.743  17.183  -13.049 1.00 46.75 ? 201 TRP D C   1 
ATOM   5616 O O   . TRP F 2 221 ? -95.102  18.009  -13.706 1.00 46.51 ? 201 TRP D O   1 
ATOM   5617 C CB  . TRP F 2 221 ? -94.409  15.190  -13.844 1.00 45.73 ? 201 TRP D CB  1 
ATOM   5618 C CG  . TRP F 2 221 ? -95.363  14.350  -14.639 1.00 46.05 ? 201 TRP D CG  1 
ATOM   5619 C CD1 . TRP F 2 221 ? -95.695  13.027  -14.436 1.00 46.26 ? 201 TRP D CD1 1 
ATOM   5620 C CD2 . TRP F 2 221 ? -96.129  14.785  -15.755 1.00 45.75 ? 201 TRP D CD2 1 
ATOM   5621 N NE1 . TRP F 2 221 ? -96.610  12.625  -15.371 1.00 44.70 ? 201 TRP D NE1 1 
ATOM   5622 C CE2 . TRP F 2 221 ? -96.891  13.685  -16.195 1.00 45.56 ? 201 TRP D CE2 1 
ATOM   5623 C CE3 . TRP F 2 221 ? -96.238  15.997  -16.435 1.00 45.34 ? 201 TRP D CE3 1 
ATOM   5624 C CZ2 . TRP F 2 221 ? -97.758  13.772  -17.293 1.00 46.22 ? 201 TRP D CZ2 1 
ATOM   5625 C CZ3 . TRP F 2 221 ? -97.100  16.078  -17.517 1.00 45.16 ? 201 TRP D CZ3 1 
ATOM   5626 C CH2 . TRP F 2 221 ? -97.844  14.977  -17.938 1.00 45.67 ? 201 TRP D CH2 1 
ATOM   5627 N N   . LEU F 2 222 ? -96.989  17.423  -12.669 1.00 47.23 ? 202 LEU D N   1 
ATOM   5628 C CA  . LEU F 2 222 ? -97.573  18.749  -12.864 1.00 46.04 ? 202 LEU D CA  1 
ATOM   5629 C C   . LEU F 2 222 ? -98.171  19.244  -11.562 1.00 46.68 ? 202 LEU D C   1 
ATOM   5630 O O   . LEU F 2 222 ? -97.459  19.860  -10.782 1.00 46.66 ? 202 LEU D O   1 
ATOM   5631 C CB  . LEU F 2 222 ? -98.644  18.736  -13.957 1.00 45.58 ? 202 LEU D CB  1 
ATOM   5632 C CG  . LEU F 2 222 ? -99.522  20.003  -14.045 1.00 47.73 ? 202 LEU D CG  1 
ATOM   5633 C CD1 . LEU F 2 222 ? -98.758  21.330  -14.352 1.00 46.21 ? 202 LEU D CD1 1 
ATOM   5634 C CD2 . LEU F 2 222 ? -100.695 19.823  -15.020 1.00 47.82 ? 202 LEU D CD2 1 
ATOM   5635 N N   . GLU G 2 92  ? -85.770  13.099  -31.842 1.00 58.01 ? 72  GLU F N   1 
ATOM   5636 C CA  . GLU G 2 92  ? -85.391  11.768  -32.389 1.00 57.28 ? 72  GLU F CA  1 
ATOM   5637 C C   . GLU G 2 92  ? -83.871  11.704  -32.553 1.00 57.41 ? 72  GLU F C   1 
ATOM   5638 O O   . GLU G 2 92  ? -83.374  10.735  -33.123 1.00 54.78 ? 72  GLU F O   1 
ATOM   5639 C CB  . GLU G 2 92  ? -86.118  11.512  -33.706 1.00 55.78 ? 72  GLU F CB  1 
ATOM   5640 C CG  . GLU G 2 92  ? -87.088  10.347  -33.636 1.00 54.38 ? 72  GLU F CG  1 
ATOM   5641 C CD  . GLU G 2 92  ? -86.791  9.203   -34.591 1.00 54.89 ? 72  GLU F CD  1 
ATOM   5642 O OE1 . GLU G 2 92  ? -85.634  8.739   -34.614 1.00 53.24 ? 72  GLU F OE1 1 
ATOM   5643 O OE2 . GLU G 2 92  ? -87.719  8.777   -35.306 1.00 54.80 ? 72  GLU F OE2 1 
ATOM   5644 N N   . GLU G 2 93  ? -83.174  12.693  -32.006 1.00 58.12 ? 73  GLU F N   1 
ATOM   5645 C CA  . GLU G 2 93  ? -81.701  12.741  -32.125 1.00 57.05 ? 73  GLU F CA  1 
ATOM   5646 C C   . GLU G 2 93  ? -81.048  12.952  -30.752 1.00 56.51 ? 73  GLU F C   1 
ATOM   5647 O O   . GLU G 2 93  ? -80.102  12.200  -30.467 1.00 56.90 ? 73  GLU F O   1 
ATOM   5648 C CB  . GLU G 2 93  ? -81.318  13.865  -33.083 1.00 58.82 ? 73  GLU F CB  1 
ATOM   5649 C CG  . GLU G 2 93  ? -79.969  13.660  -33.742 1.00 60.69 ? 73  GLU F CG  1 
ATOM   5650 C CD  . GLU G 2 93  ? -79.927  12.536  -34.762 1.00 61.54 ? 73  GLU F CD  1 
ATOM   5651 O OE1 . GLU G 2 93  ? -80.865  12.443  -35.576 1.00 57.34 ? 73  GLU F OE1 1 
ATOM   5652 O OE2 . GLU G 2 93  ? -78.957  11.756  -34.739 1.00 61.70 ? 73  GLU F OE2 1 
ATOM   5653 N N   . GLU G 2 94  ? -81.527  13.899  -29.924 1.00 54.11 ? 74  GLU F N   1 
ATOM   5654 C CA  . GLU G 2 94  ? -80.823  14.216  -28.642 1.00 51.21 ? 74  GLU F CA  1 
ATOM   5655 C C   . GLU G 2 94  ? -81.678  13.857  -27.437 1.00 50.24 ? 74  GLU F C   1 
ATOM   5656 O O   . GLU G 2 94  ? -82.656  14.567  -27.192 1.00 49.21 ? 74  GLU F O   1 
ATOM   5657 C CB  . GLU G 2 94  ? -80.479  15.699  -28.566 1.00 51.40 ? 74  GLU F CB  1 
ATOM   5658 C CG  . GLU G 2 94  ? -78.990  15.958  -28.479 1.00 50.78 ? 74  GLU F CG  1 
ATOM   5659 C CD  . GLU G 2 94  ? -78.298  15.172  -27.381 1.00 53.33 ? 74  GLU F CD  1 
ATOM   5660 O OE1 . GLU G 2 94  ? -77.406  14.366  -27.706 1.00 51.58 ? 74  GLU F OE1 1 
ATOM   5661 O OE2 . GLU G 2 94  ? -78.656  15.369  -26.205 1.00 51.72 ? 74  GLU F OE2 1 
ATOM   5662 N N   . GLY G 2 95  ? -81.266  12.850  -26.675 1.00 50.03 ? 75  GLY F N   1 
ATOM   5663 C CA  . GLY G 2 95  ? -82.090  12.367  -25.555 1.00 46.00 ? 75  GLY F CA  1 
ATOM   5664 C C   . GLY G 2 95  ? -81.447  12.514  -24.200 1.00 43.03 ? 75  GLY F C   1 
ATOM   5665 O O   . GLY G 2 95  ? -80.505  13.289  -24.087 1.00 44.14 ? 75  GLY F O   1 
ATOM   5666 N N   . LEU G 2 96  ? -81.915  11.752  -23.221 1.00 42.55 ? 76  LEU F N   1 
ATOM   5667 C CA  . LEU G 2 96  ? -81.452  11.910  -21.824 1.00 40.03 ? 76  LEU F CA  1 
ATOM   5668 C C   . LEU G 2 96  ? -80.150  11.139  -21.679 1.00 40.30 ? 76  LEU F C   1 
ATOM   5669 O O   . LEU G 2 96  ? -80.138  9.939   -21.939 1.00 39.76 ? 76  LEU F O   1 
ATOM   5670 C CB  . LEU G 2 96  ? -82.527  11.423  -20.852 1.00 39.17 ? 76  LEU F CB  1 
ATOM   5671 C CG  . LEU G 2 96  ? -83.035  12.467  -19.867 1.00 39.32 ? 76  LEU F CG  1 
ATOM   5672 C CD1 . LEU G 2 96  ? -84.493  12.790  -20.140 1.00 40.63 ? 76  LEU F CD1 1 
ATOM   5673 C CD2 . LEU G 2 96  ? -82.856  11.976  -18.445 1.00 41.06 ? 76  LEU F CD2 1 
ATOM   5674 N N   . PRO G 2 97  ? -79.055  11.808  -21.286 1.00 39.97 ? 77  PRO F N   1 
ATOM   5675 C CA  . PRO G 2 97  ? -77.761  11.161  -21.218 1.00 40.06 ? 77  PRO F CA  1 
ATOM   5676 C C   . PRO G 2 97  ? -77.757  10.030  -20.183 1.00 40.43 ? 77  PRO F C   1 
ATOM   5677 O O   . PRO G 2 97  ? -78.298  10.215  -19.121 1.00 42.19 ? 77  PRO F O   1 
ATOM   5678 C CB  . PRO G 2 97  ? -76.861  12.321  -20.784 1.00 38.60 ? 77  PRO F CB  1 
ATOM   5679 C CG  . PRO G 2 97  ? -77.598  13.560  -21.189 1.00 38.06 ? 77  PRO F CG  1 
ATOM   5680 C CD  . PRO G 2 97  ? -79.033  13.210  -20.895 1.00 38.64 ? 77  PRO F CD  1 
ATOM   5681 N N   . LEU G 2 98  ? -77.147  8.897   -20.516 1.00 39.84 ? 78  LEU F N   1 
ATOM   5682 C CA  . LEU G 2 98  ? -77.064  7.785   -19.581 1.00 41.00 ? 78  LEU F CA  1 
ATOM   5683 C C   . LEU G 2 98  ? -75.640  7.720   -19.047 1.00 41.62 ? 78  LEU F C   1 
ATOM   5684 O O   . LEU G 2 98  ? -74.685  7.604   -19.823 1.00 42.07 ? 78  LEU F O   1 
ATOM   5685 C CB  . LEU G 2 98  ? -77.480  6.482   -20.258 1.00 41.68 ? 78  LEU F CB  1 
ATOM   5686 C CG  . LEU G 2 98  ? -77.323  5.166   -19.500 1.00 42.59 ? 78  LEU F CG  1 
ATOM   5687 C CD1 . LEU G 2 98  ? -77.767  5.285   -18.031 1.00 41.64 ? 78  LEU F CD1 1 
ATOM   5688 C CD2 . LEU G 2 98  ? -78.107  4.079   -20.238 1.00 42.29 ? 78  LEU F CD2 1 
ATOM   5689 N N   . VAL G 2 99  ? -75.489  7.909   -17.743 1.00 40.74 ? 79  VAL F N   1 
ATOM   5690 C CA  . VAL G 2 99  ? -74.118  7.951   -17.179 1.00 41.99 ? 79  VAL F CA  1 
ATOM   5691 C C   . VAL G 2 99  ? -73.883  6.632   -16.474 1.00 43.46 ? 79  VAL F C   1 
ATOM   5692 O O   . VAL G 2 99  ? -74.822  6.104   -15.883 1.00 43.09 ? 79  VAL F O   1 
ATOM   5693 C CB  . VAL G 2 99  ? -73.904  9.154   -16.244 1.00 42.03 ? 79  VAL F CB  1 
ATOM   5694 C CG1 . VAL G 2 99  ? -75.209  9.719   -15.730 1.00 41.46 ? 79  VAL F CG1 1 
ATOM   5695 C CG2 . VAL G 2 99  ? -72.948  8.853   -15.105 1.00 42.66 ? 79  VAL F CG2 1 
ATOM   5696 N N   . GLY G 2 100 ? -72.665  6.127   -16.574 1.00 45.24 ? 80  GLY F N   1 
ATOM   5697 C CA  . GLY G 2 100 ? -72.329  4.883   -15.875 1.00 47.82 ? 80  GLY F CA  1 
ATOM   5698 C C   . GLY G 2 100 ? -71.418  5.143   -14.703 1.00 48.61 ? 80  GLY F C   1 
ATOM   5699 O O   . GLY G 2 100 ? -71.738  6.011   -13.885 1.00 47.68 ? 80  GLY F O   1 
ATOM   5700 N N   . ARG G 2 101 ? -70.326  4.397   -14.627 1.00 50.58 ? 81  ARG F N   1 
ATOM   5701 C CA  . ARG G 2 101 ? -69.346  4.612   -13.543 1.00 50.36 ? 81  ARG F CA  1 
ATOM   5702 C C   . ARG G 2 101 ? -68.541  5.870   -13.873 1.00 48.76 ? 81  ARG F C   1 
ATOM   5703 O O   . ARG G 2 101 ? -68.145  6.034   -15.033 1.00 47.44 ? 81  ARG F O   1 
ATOM   5704 C CB  . ARG G 2 101 ? -68.505  3.353   -13.361 1.00 52.69 ? 81  ARG F CB  1 
ATOM   5705 C CG  . ARG G 2 101 ? -69.301  2.168   -12.835 1.00 55.58 ? 81  ARG F CG  1 
ATOM   5706 C CD  . ARG G 2 101 ? -69.627  1.157   -13.917 1.00 61.14 ? 81  ARG F CD  1 
ATOM   5707 N NE  . ARG G 2 101 ? -70.979  1.300   -14.437 1.00 62.50 ? 81  ARG F NE  1 
ATOM   5708 C CZ  . ARG G 2 101 ? -71.266  1.611   -15.693 1.00 61.24 ? 81  ARG F CZ  1 
ATOM   5709 N NH1 . ARG G 2 101 ? -72.526  1.721   -16.075 1.00 56.88 ? 81  ARG F NH1 1 
ATOM   5710 N NH2 . ARG G 2 101 ? -70.293  1.820   -16.561 1.00 59.61 ? 81  ARG F NH2 1 
ATOM   5711 N N   . VAL G 2 102 ? -68.338  6.735   -12.883 1.00 48.36 ? 82  VAL F N   1 
ATOM   5712 C CA  . VAL G 2 102 ? -67.663  8.034   -13.147 1.00 46.73 ? 82  VAL F CA  1 
ATOM   5713 C C   . VAL G 2 102 ? -66.254  8.013   -12.568 1.00 46.12 ? 82  VAL F C   1 
ATOM   5714 O O   . VAL G 2 102 ? -66.069  7.473   -11.476 1.00 47.75 ? 82  VAL F O   1 
ATOM   5715 C CB  . VAL G 2 102 ? -68.492  9.207   -12.593 1.00 45.76 ? 82  VAL F CB  1 
ATOM   5716 C CG1 . VAL G 2 102 ? -69.978  8.964   -12.783 1.00 44.74 ? 82  VAL F CG1 1 
ATOM   5717 C CG2 . VAL G 2 102 ? -68.167  9.505   -11.140 1.00 46.03 ? 82  VAL F CG2 1 
ATOM   5718 N N   . ALA G 2 103 ? -65.304  8.579   -13.300 1.00 45.82 ? 83  ALA F N   1 
ATOM   5719 C CA  . ALA G 2 103 ? -63.907  8.647   -12.832 1.00 46.11 ? 83  ALA F CA  1 
ATOM   5720 C C   . ALA G 2 103 ? -63.727  9.818   -11.871 1.00 46.08 ? 83  ALA F C   1 
ATOM   5721 O O   . ALA G 2 103 ? -64.554  10.734  -11.890 1.00 46.44 ? 83  ALA F O   1 
ATOM   5722 C CB  . ALA G 2 103 ? -63.008  8.805   -14.022 1.00 45.95 ? 83  ALA F CB  1 
ATOM   5723 N N   . ALA G 2 104 ? -62.665  9.777   -11.069 1.00 47.23 ? 84  ALA F N   1 
ATOM   5724 C CA  . ALA G 2 104 ? -62.401  10.906  -10.198 1.00 48.28 ? 84  ALA F CA  1 
ATOM   5725 C C   . ALA G 2 104 ? -61.928  12.098  -11.017 1.00 47.44 ? 84  ALA F C   1 
ATOM   5726 O O   . ALA G 2 104 ? -61.254  11.946  -12.042 1.00 46.63 ? 84  ALA F O   1 
ATOM   5727 C CB  . ALA G 2 104 ? -61.359  10.533  -9.153  1.00 49.77 ? 84  ALA F CB  1 
ATOM   5728 N N   . GLY G 2 105 ? -62.277  13.292  -10.546 1.00 47.42 ? 85  GLY F N   1 
ATOM   5729 C CA  . GLY G 2 105 ? -61.876  14.498  -11.230 1.00 47.10 ? 85  GLY F CA  1 
ATOM   5730 C C   . GLY G 2 105 ? -62.543  14.689  -12.561 1.00 45.11 ? 85  GLY F C   1 
ATOM   5731 O O   . GLY G 2 105 ? -62.166  15.592  -13.311 1.00 45.63 ? 85  GLY F O   1 
ATOM   5732 N N   . GLU G 2 106 ? -63.484  13.818  -12.858 1.00 44.90 ? 86  GLU F N   1 
ATOM   5733 C CA  . GLU G 2 106 ? -64.183  13.922  -14.146 1.00 44.50 ? 86  GLU F CA  1 
ATOM   5734 C C   . GLU G 2 106 ? -65.621  14.328  -13.890 1.00 43.60 ? 86  GLU F C   1 
ATOM   5735 O O   . GLU G 2 106 ? -66.281  13.682  -13.078 1.00 44.27 ? 86  GLU F O   1 
ATOM   5736 C CB  . GLU G 2 106 ? -64.123  12.597  -14.897 1.00 44.76 ? 86  GLU F CB  1 
ATOM   5737 C CG  . GLU G 2 106 ? -62.810  12.375  -15.617 1.00 46.83 ? 86  GLU F CG  1 
ATOM   5738 C CD  . GLU G 2 106 ? -62.361  13.537  -16.481 1.00 46.32 ? 86  GLU F CD  1 
ATOM   5739 O OE1 . GLU G 2 106 ? -62.910  13.697  -17.584 1.00 44.96 ? 86  GLU F OE1 1 
ATOM   5740 O OE2 . GLU G 2 106 ? -61.460  14.272  -16.050 1.00 46.60 ? 86  GLU F OE2 1 
ATOM   5741 N N   . PRO G 2 107 ? -66.120  15.424  -14.495 1.00 42.04 ? 87  PRO F N   1 
ATOM   5742 C CA  . PRO G 2 107 ? -67.529  15.738  -14.395 1.00 42.35 ? 87  PRO F CA  1 
ATOM   5743 C C   . PRO G 2 107 ? -68.367  14.490  -14.709 1.00 42.59 ? 87  PRO F C   1 
ATOM   5744 O O   . PRO G 2 107 ? -68.027  13.777  -15.615 1.00 42.51 ? 87  PRO F O   1 
ATOM   5745 C CB  . PRO G 2 107 ? -67.677  16.803  -15.478 1.00 40.64 ? 87  PRO F CB  1 
ATOM   5746 C CG  . PRO G 2 107 ? -66.387  17.557  -15.404 1.00 41.79 ? 87  PRO F CG  1 
ATOM   5747 C CD  . PRO G 2 107 ? -65.367  16.458  -15.223 1.00 41.95 ? 87  PRO F CD  1 
ATOM   5748 N N   . LEU G 2 108 ? -69.439  14.269  -13.950 1.00 43.14 ? 88  LEU F N   1 
ATOM   5749 C CA  . LEU G 2 108 ? -70.323  13.094  -14.146 1.00 42.33 ? 88  LEU F CA  1 
ATOM   5750 C C   . LEU G 2 108 ? -70.739  12.989  -15.609 1.00 42.08 ? 88  LEU F C   1 
ATOM   5751 O O   . LEU G 2 108 ? -70.789  11.872  -16.121 1.00 42.79 ? 88  LEU F O   1 
ATOM   5752 C CB  . LEU G 2 108 ? -71.552  13.284  -13.259 1.00 43.20 ? 88  LEU F CB  1 
ATOM   5753 C CG  . LEU G 2 108 ? -71.786  12.223  -12.191 1.00 42.72 ? 88  LEU F CG  1 
ATOM   5754 C CD1 . LEU G 2 108 ? -70.975  12.543  -10.950 1.00 41.80 ? 88  LEU F CD1 1 
ATOM   5755 C CD2 . LEU G 2 108 ? -73.262  12.142  -11.845 1.00 43.76 ? 88  LEU F CD2 1 
ATOM   5756 N N   . LEU G 2 109 ? -71.035  14.120  -16.240 1.00 41.80 ? 89  LEU F N   1 
ATOM   5757 C CA  . LEU G 2 109 ? -71.530  14.098  -17.639 1.00 40.82 ? 89  LEU F CA  1 
ATOM   5758 C C   . LEU G 2 109 ? -70.363  14.368  -18.583 1.00 40.48 ? 89  LEU F C   1 
ATOM   5759 O O   . LEU G 2 109 ? -70.538  15.108  -19.551 1.00 40.42 ? 89  LEU F O   1 
ATOM   5760 C CB  . LEU G 2 109 ? -72.674  15.101  -17.807 1.00 40.33 ? 89  LEU F CB  1 
ATOM   5761 C CG  . LEU G 2 109 ? -74.075  14.550  -17.552 1.00 39.52 ? 89  LEU F CG  1 
ATOM   5762 C CD1 . LEU G 2 109 ? -74.135  13.802  -16.232 1.00 40.18 ? 89  LEU F CD1 1 
ATOM   5763 C CD2 . LEU G 2 109 ? -75.102  15.668  -17.570 1.00 38.80 ? 89  LEU F CD2 1 
ATOM   5764 N N   . ALA G 2 110 ? -69.214  13.776  -18.282 1.00 41.48 ? 90  ALA F N   1 
ATOM   5765 C CA  . ALA G 2 110 ? -68.076  13.867  -19.210 1.00 42.97 ? 90  ALA F CA  1 
ATOM   5766 C C   . ALA G 2 110 ? -68.272  12.749  -20.228 1.00 43.87 ? 90  ALA F C   1 
ATOM   5767 O O   . ALA G 2 110 ? -68.539  11.625  -19.808 1.00 44.11 ? 90  ALA F O   1 
ATOM   5768 C CB  . ALA G 2 110 ? -66.786  13.710  -18.465 1.00 42.79 ? 90  ALA F CB  1 
ATOM   5769 N N   . GLN G 2 111 ? -68.143  13.056  -21.513 1.00 44.70 ? 91  GLN F N   1 
ATOM   5770 C CA  . GLN G 2 111 ? -68.423  12.064  -22.572 1.00 45.42 ? 91  GLN F CA  1 
ATOM   5771 C C   . GLN G 2 111 ? -67.951  10.687  -22.135 1.00 46.33 ? 91  GLN F C   1 
ATOM   5772 O O   . GLN G 2 111 ? -68.714  9.734   -22.294 1.00 49.04 ? 91  GLN F O   1 
ATOM   5773 C CB  . GLN G 2 111 ? -67.732  12.485  -23.864 1.00 47.43 ? 91  GLN F CB  1 
ATOM   5774 C CG  . GLN G 2 111 ? -68.011  13.926  -24.256 1.00 52.22 ? 91  GLN F CG  1 
ATOM   5775 C CD  . GLN G 2 111 ? -69.457  14.155  -24.615 1.00 54.64 ? 91  GLN F CD  1 
ATOM   5776 O OE1 . GLN G 2 111 ? -69.978  15.258  -24.478 1.00 52.20 ? 91  GLN F OE1 1 
ATOM   5777 N NE2 . GLN G 2 111 ? -70.119  13.111  -25.086 1.00 51.55 ? 91  GLN F NE2 1 
ATOM   5778 N N   . GLN G 2 112 ? -66.729  10.592  -21.634 1.00 46.56 ? 92  GLN F N   1 
ATOM   5779 C CA  . GLN G 2 112 ? -66.159  9.276   -21.268 1.00 47.44 ? 92  GLN F CA  1 
ATOM   5780 C C   . GLN G 2 112 ? -67.152  8.487   -20.413 1.00 46.55 ? 92  GLN F C   1 
ATOM   5781 O O   . GLN G 2 112 ? -67.100  7.256   -20.444 1.00 46.78 ? 92  GLN F O   1 
ATOM   5782 C CB  . GLN G 2 112 ? -64.841  9.525   -20.548 1.00 48.82 ? 92  GLN F CB  1 
ATOM   5783 C CG  . GLN G 2 112 ? -64.966  10.383  -19.301 1.00 48.93 ? 92  GLN F CG  1 
ATOM   5784 C CD  . GLN G 2 112 ? -63.655  10.398  -18.559 1.00 51.84 ? 92  GLN F CD  1 
ATOM   5785 O OE1 . GLN G 2 112 ? -63.485  9.731   -17.542 1.00 49.15 ? 92  GLN F OE1 1 
ATOM   5786 N NE2 . GLN G 2 112 ? -62.702  11.148  -19.084 1.00 54.42 ? 92  GLN F NE2 1 
ATOM   5787 N N   . HIS G 2 113 ? -68.013  9.181   -19.678 1.00 45.44 ? 93  HIS F N   1 
ATOM   5788 C CA  . HIS G 2 113 ? -69.021  8.523   -18.819 1.00 44.59 ? 93  HIS F CA  1 
ATOM   5789 C C   . HIS G 2 113 ? -70.314  8.310   -19.603 1.00 44.03 ? 93  HIS F C   1 
ATOM   5790 O O   . HIS G 2 113 ? -71.016  7.341   -19.307 1.00 44.48 ? 93  HIS F O   1 
ATOM   5791 C CB  . HIS G 2 113 ? -69.262  9.372   -17.568 1.00 44.87 ? 93  HIS F CB  1 
ATOM   5792 C CG  . HIS G 2 113 ? -68.047  9.686   -16.767 1.00 44.97 ? 93  HIS F CG  1 
ATOM   5793 N ND1 . HIS G 2 113 ? -67.958  10.823  -15.997 1.00 44.14 ? 93  HIS F ND1 1 
ATOM   5794 C CD2 . HIS G 2 113 ? -66.888  9.019   -16.595 1.00 45.72 ? 93  HIS F CD2 1 
ATOM   5795 C CE1 . HIS G 2 113 ? -66.793  10.849  -15.391 1.00 44.46 ? 93  HIS F CE1 1 
ATOM   5796 N NE2 . HIS G 2 113 ? -66.117  9.757   -15.744 1.00 45.14 ? 93  HIS F NE2 1 
ATOM   5797 N N   . ILE G 2 114 ? -70.602  9.171   -20.571 1.00 43.39 ? 94  ILE F N   1 
ATOM   5798 C CA  . ILE G 2 114 ? -71.897  9.086   -21.300 1.00 42.24 ? 94  ILE F CA  1 
ATOM   5799 C C   . ILE G 2 114 ? -71.916  7.831   -22.168 1.00 42.04 ? 94  ILE F C   1 
ATOM   5800 O O   . ILE G 2 114 ? -71.143  7.765   -23.125 1.00 43.03 ? 94  ILE F O   1 
ATOM   5801 C CB  . ILE G 2 114 ? -72.168  10.374  -22.096 1.00 41.60 ? 94  ILE F CB  1 
ATOM   5802 C CG1 . ILE G 2 114 ? -71.975  11.620  -21.230 1.00 41.95 ? 94  ILE F CG1 1 
ATOM   5803 C CG2 . ILE G 2 114 ? -73.553  10.328  -22.717 1.00 41.00 ? 94  ILE F CG2 1 
ATOM   5804 C CD1 . ILE G 2 114 ? -72.854  11.649  -20.006 1.00 40.31 ? 94  ILE F CD1 1 
ATOM   5805 N N   . GLU G 2 115 ? -72.768  6.874   -21.822 1.00 41.90 ? 95  GLU F N   1 
ATOM   5806 C CA  . GLU G 2 115 ? -72.887  5.612   -22.553 1.00 43.60 ? 95  GLU F CA  1 
ATOM   5807 C C   . GLU G 2 115 ? -74.292  5.409   -23.133 1.00 43.05 ? 95  GLU F C   1 
ATOM   5808 O O   . GLU G 2 115 ? -74.820  4.289   -23.190 1.00 42.57 ? 95  GLU F O   1 
ATOM   5809 C CB  . GLU G 2 115 ? -72.468  4.407   -21.698 1.00 43.81 ? 95  GLU F CB  1 
ATOM   5810 C CG  . GLU G 2 115 ? -72.641  4.451   -20.190 1.00 43.89 ? 95  GLU F CG  1 
ATOM   5811 C CD  . GLU G 2 115 ? -72.626  3.036   -19.611 1.00 47.42 ? 95  GLU F CD  1 
ATOM   5812 O OE1 . GLU G 2 115 ? -72.015  2.800   -18.538 1.00 48.36 ? 95  GLU F OE1 1 
ATOM   5813 O OE2 . GLU G 2 115 ? -73.222  2.145   -20.258 1.00 49.58 ? 95  GLU F OE2 1 
ATOM   5814 N N   . GLY G 2 116 ? -74.888  6.478   -23.604 1.00 41.87 ? 96  GLY F N   1 
ATOM   5815 C CA  . GLY G 2 116 ? -76.097  6.338   -24.379 1.00 42.43 ? 96  GLY F CA  1 
ATOM   5816 C C   . GLY G 2 116 ? -77.061  7.437   -24.052 1.00 41.81 ? 96  GLY F C   1 
ATOM   5817 O O   . GLY G 2 116 ? -77.021  8.048   -22.988 1.00 44.83 ? 96  GLY F O   1 
ATOM   5818 N N   . HIS G 2 117 ? -77.948  7.698   -24.995 1.00 40.42 ? 97  HIS F N   1 
ATOM   5819 C CA  . HIS G 2 117 ? -79.022  8.649   -24.776 1.00 40.60 ? 97  HIS F CA  1 
ATOM   5820 C C   . HIS G 2 117 ? -80.357  7.940   -24.968 1.00 40.69 ? 97  HIS F C   1 
ATOM   5821 O O   . HIS G 2 117 ? -80.575  7.255   -25.973 1.00 40.98 ? 97  HIS F O   1 
ATOM   5822 C CB  . HIS G 2 117 ? -78.850  9.867   -25.693 1.00 40.28 ? 97  HIS F CB  1 
ATOM   5823 C CG  . HIS G 2 117 ? -77.509  10.526  -25.556 1.00 40.64 ? 97  HIS F CG  1 
ATOM   5824 N ND1 . HIS G 2 117 ? -77.322  11.708  -24.866 1.00 40.34 ? 97  HIS F ND1 1 
ATOM   5825 C CD2 . HIS G 2 117 ? -76.283  10.144  -25.992 1.00 40.19 ? 97  HIS F CD2 1 
ATOM   5826 C CE1 . HIS G 2 117 ? -76.041  12.031  -24.893 1.00 40.60 ? 97  HIS F CE1 1 
ATOM   5827 N NE2 . HIS G 2 117 ? -75.391  11.101  -25.574 1.00 40.74 ? 97  HIS F NE2 1 
ATOM   5828 N N   . TYR G 2 118 ? -81.234  8.085   -23.979 1.00 41.21 ? 98  TYR F N   1 
ATOM   5829 C CA  . TYR G 2 118 ? -82.566  7.485   -23.977 1.00 42.37 ? 98  TYR F CA  1 
ATOM   5830 C C   . TYR G 2 118 ? -83.622  8.528   -24.335 1.00 42.42 ? 98  TYR F C   1 
ATOM   5831 O O   . TYR G 2 118 ? -83.543  9.687   -23.913 1.00 42.24 ? 98  TYR F O   1 
ATOM   5832 C CB  . TYR G 2 118 ? -82.894  6.856   -22.609 1.00 41.61 ? 98  TYR F CB  1 
ATOM   5833 C CG  . TYR G 2 118 ? -82.180  5.552   -22.314 1.00 41.12 ? 98  TYR F CG  1 
ATOM   5834 C CD1 . TYR G 2 118 ? -81.207  5.045   -23.172 1.00 41.18 ? 98  TYR F CD1 1 
ATOM   5835 C CD2 . TYR G 2 118 ? -82.491  4.818   -21.185 1.00 41.13 ? 98  TYR F CD2 1 
ATOM   5836 C CE1 . TYR G 2 118 ? -80.561  3.843   -22.892 1.00 41.50 ? 98  TYR F CE1 1 
ATOM   5837 C CE2 . TYR G 2 118 ? -81.862  3.617   -20.904 1.00 42.34 ? 98  TYR F CE2 1 
ATOM   5838 C CZ  . TYR G 2 118 ? -80.903  3.123   -21.751 1.00 41.91 ? 98  TYR F CZ  1 
ATOM   5839 O OH  . TYR G 2 118 ? -80.277  1.913   -21.451 1.00 42.44 ? 98  TYR F OH  1 
ATOM   5840 N N   . GLN G 2 119 ? -84.616  8.111   -25.103 1.00 42.84 ? 99  GLN F N   1 
ATOM   5841 C CA  . GLN G 2 119 ? -85.652  9.021   -25.553 1.00 44.90 ? 99  GLN F CA  1 
ATOM   5842 C C   . GLN G 2 119 ? -86.831  8.872   -24.610 1.00 44.41 ? 99  GLN F C   1 
ATOM   5843 O O   . GLN G 2 119 ? -87.795  8.153   -24.874 1.00 44.87 ? 99  GLN F O   1 
ATOM   5844 C CB  . GLN G 2 119 ? -86.001  8.769   -27.001 1.00 45.95 ? 99  GLN F CB  1 
ATOM   5845 C CG  . GLN G 2 119 ? -85.238  9.753   -27.838 1.00 48.92 ? 99  GLN F CG  1 
ATOM   5846 C CD  . GLN G 2 119 ? -85.234  9.400   -29.278 1.00 55.03 ? 99  GLN F CD  1 
ATOM   5847 O OE1 . GLN G 2 119 ? -85.988  8.532   -29.724 1.00 59.64 ? 99  GLN F OE1 1 
ATOM   5848 N NE2 . GLN G 2 119 ? -84.382  10.076  -30.037 1.00 58.80 ? 99  GLN F NE2 1 
ATOM   5849 N N   . VAL G 2 120 ? -86.723  9.567   -23.488 1.00 44.12 ? 100 VAL F N   1 
ATOM   5850 C CA  . VAL G 2 120 ? -87.783  9.719   -22.508 1.00 43.95 ? 100 VAL F CA  1 
ATOM   5851 C C   . VAL G 2 120 ? -88.088  11.208  -22.369 1.00 44.86 ? 100 VAL F C   1 
ATOM   5852 O O   . VAL G 2 120 ? -87.169  12.025  -22.230 1.00 45.36 ? 100 VAL F O   1 
ATOM   5853 C CB  . VAL G 2 120 ? -87.359  9.133   -21.157 1.00 43.88 ? 100 VAL F CB  1 
ATOM   5854 C CG1 . VAL G 2 120 ? -88.541  9.093   -20.222 1.00 44.02 ? 100 VAL F CG1 1 
ATOM   5855 C CG2 . VAL G 2 120 ? -86.733  7.764   -21.377 1.00 42.88 ? 100 VAL F CG2 1 
ATOM   5856 N N   . ASP G 2 121 ? -89.367  11.559  -22.430 1.00 44.62 ? 101 ASP F N   1 
ATOM   5857 C CA  . ASP G 2 121 ? -89.812  12.932  -22.225 1.00 43.85 ? 101 ASP F CA  1 
ATOM   5858 C C   . ASP G 2 121 ? -89.270  13.386  -20.884 1.00 43.89 ? 101 ASP F C   1 
ATOM   5859 O O   . ASP G 2 121 ? -89.557  12.745  -19.873 1.00 44.19 ? 101 ASP F O   1 
ATOM   5860 C CB  . ASP G 2 121 ? -91.339  12.996  -22.247 1.00 44.76 ? 101 ASP F CB  1 
ATOM   5861 C CG  . ASP G 2 121 ? -91.903  14.413  -22.059 1.00 45.65 ? 101 ASP F CG  1 
ATOM   5862 O OD1 . ASP G 2 121 ? -91.182  15.392  -21.747 1.00 46.48 ? 101 ASP F OD1 1 
ATOM   5863 O OD2 . ASP G 2 121 ? -93.117  14.542  -22.243 1.00 45.04 ? 101 ASP F OD2 1 
ATOM   5864 N N   . PRO G 2 122 ? -88.464  14.442  -20.821 1.00 44.49 ? 102 PRO F N   1 
ATOM   5865 C CA  . PRO G 2 122 ? -87.792  14.745  -19.548 1.00 42.92 ? 102 PRO F CA  1 
ATOM   5866 C C   . PRO G 2 122 ? -88.713  15.336  -18.507 1.00 42.85 ? 102 PRO F C   1 
ATOM   5867 O O   . PRO G 2 122 ? -88.448  15.158  -17.312 1.00 43.07 ? 102 PRO F O   1 
ATOM   5868 C CB  . PRO G 2 122 ? -86.685  15.730  -19.950 1.00 42.74 ? 102 PRO F CB  1 
ATOM   5869 C CG  . PRO G 2 122 ? -86.626  15.684  -21.479 1.00 43.71 ? 102 PRO F CG  1 
ATOM   5870 C CD  . PRO G 2 122 ? -88.013  15.327  -21.907 1.00 44.92 ? 102 PRO F CD  1 
ATOM   5871 N N   . SER G 2 123 ? -89.794  16.009  -18.908 1.00 43.85 ? 103 SER F N   1 
ATOM   5872 C CA  . SER G 2 123 ? -90.708  16.653  -17.971 1.00 44.04 ? 103 SER F CA  1 
ATOM   5873 C C   . SER G 2 123 ? -91.776  15.690  -17.462 1.00 44.27 ? 103 SER F C   1 
ATOM   5874 O O   . SER G 2 123 ? -92.723  16.112  -16.787 1.00 45.25 ? 103 SER F O   1 
ATOM   5875 C CB  . SER G 2 123 ? -91.333  17.892  -18.611 1.00 43.45 ? 103 SER F CB  1 
ATOM   5876 O OG  . SER G 2 123 ? -91.422  17.760  -20.027 1.00 45.88 ? 103 SER F OG  1 
ATOM   5877 N N   . LEU G 2 124 ? -91.642  14.402  -17.780 1.00 43.64 ? 104 LEU F N   1 
ATOM   5878 C CA  . LEU G 2 124 ? -92.277  13.341  -16.996 1.00 44.50 ? 104 LEU F CA  1 
ATOM   5879 C C   . LEU G 2 124 ? -91.727  13.252  -15.588 1.00 43.88 ? 104 LEU F C   1 
ATOM   5880 O O   . LEU G 2 124 ? -92.193  12.423  -14.798 1.00 43.66 ? 104 LEU F O   1 
ATOM   5881 C CB  . LEU G 2 124 ? -92.091  11.982  -17.670 1.00 43.10 ? 104 LEU F CB  1 
ATOM   5882 C CG  . LEU G 2 124 ? -92.903  11.812  -18.935 1.00 42.99 ? 104 LEU F CG  1 
ATOM   5883 C CD1 . LEU G 2 124 ? -92.447  10.606  -19.707 1.00 43.11 ? 104 LEU F CD1 1 
ATOM   5884 C CD2 . LEU G 2 124 ? -94.350  11.687  -18.541 1.00 43.57 ? 104 LEU F CD2 1 
ATOM   5885 N N   . PHE G 2 125 ? -90.739  14.062  -15.267 1.00 43.32 ? 105 PHE F N   1 
ATOM   5886 C CA  . PHE G 2 125 ? -90.236  14.152  -13.920 1.00 43.11 ? 105 PHE F CA  1 
ATOM   5887 C C   . PHE G 2 125 ? -90.288  15.608  -13.502 1.00 44.13 ? 105 PHE F C   1 
ATOM   5888 O O   . PHE G 2 125 ? -90.165  16.514  -14.330 1.00 46.56 ? 105 PHE F O   1 
ATOM   5889 C CB  . PHE G 2 125 ? -88.827  13.612  -13.839 1.00 42.50 ? 105 PHE F CB  1 
ATOM   5890 C CG  . PHE G 2 125 ? -88.672  12.235  -14.442 1.00 42.76 ? 105 PHE F CG  1 
ATOM   5891 C CD1 . PHE G 2 125 ? -88.495  12.081  -15.816 1.00 42.13 ? 105 PHE F CD1 1 
ATOM   5892 C CD2 . PHE G 2 125 ? -88.696  11.090  -13.639 1.00 42.24 ? 105 PHE F CD2 1 
ATOM   5893 C CE1 . PHE G 2 125 ? -88.346  10.828  -16.380 1.00 41.18 ? 105 PHE F CE1 1 
ATOM   5894 C CE2 . PHE G 2 125 ? -88.552  9.838   -14.203 1.00 41.94 ? 105 PHE F CE2 1 
ATOM   5895 C CZ  . PHE G 2 125 ? -88.365  9.712   -15.583 1.00 41.36 ? 105 PHE F CZ  1 
ATOM   5896 N N   . LYS G 2 126 ? -90.484  15.823  -12.207 1.00 44.13 ? 106 LYS F N   1 
ATOM   5897 C CA  . LYS G 2 126 ? -90.556  17.159  -11.638 1.00 44.02 ? 106 LYS F CA  1 
ATOM   5898 C C   . LYS G 2 126 ? -89.539  17.215  -10.511 1.00 44.06 ? 106 LYS F C   1 
ATOM   5899 O O   . LYS G 2 126 ? -89.687  16.485  -9.510  1.00 44.44 ? 106 LYS F O   1 
ATOM   5900 C CB  . LYS G 2 126 ? -91.958  17.489  -11.121 1.00 44.45 ? 106 LYS F CB  1 
ATOM   5901 C CG  . LYS G 2 126 ? -92.193  18.986  -10.876 1.00 45.39 ? 106 LYS F CG  1 
ATOM   5902 C CD  . LYS G 2 126 ? -93.462  19.255  -10.036 1.00 46.12 ? 106 LYS F CD  1 
ATOM   5903 C CE  . LYS G 2 126 ? -94.290  20.426  -10.575 1.00 46.43 ? 106 LYS F CE  1 
ATOM   5904 N NZ  . LYS G 2 126 ? -95.187  21.043  -9.560  1.00 47.05 ? 106 LYS F NZ  1 
ATOM   5905 N N   . PRO G 2 127 ? -88.493  18.035  -10.621 1.00 43.60 ? 107 PRO F N   1 
ATOM   5906 C CA  . PRO G 2 127 ? -88.156  18.795  -11.831 1.00 43.80 ? 107 PRO F CA  1 
ATOM   5907 C C   . PRO G 2 127 ? -87.654  17.909  -12.982 1.00 43.12 ? 107 PRO F C   1 
ATOM   5908 O O   . PRO G 2 127 ? -87.542  16.700  -12.798 1.00 44.44 ? 107 PRO F O   1 
ATOM   5909 C CB  . PRO G 2 127 ? -87.064  19.769  -11.341 1.00 43.09 ? 107 PRO F CB  1 
ATOM   5910 C CG  . PRO G 2 127 ? -86.599  19.224  -10.009 1.00 43.55 ? 107 PRO F CG  1 
ATOM   5911 C CD  . PRO G 2 127 ? -87.771  18.520  -9.431  1.00 42.90 ? 107 PRO F CD  1 
ATOM   5912 N N   . ASN G 2 128 ? -87.367  18.496  -14.142 1.00 42.93 ? 108 ASN F N   1 
ATOM   5913 C CA  . ASN G 2 128 ? -87.031  17.718  -15.328 1.00 42.80 ? 108 ASN F CA  1 
ATOM   5914 C C   . ASN G 2 128 ? -85.849  16.787  -15.077 1.00 42.44 ? 108 ASN F C   1 
ATOM   5915 O O   . ASN G 2 128 ? -84.838  17.179  -14.483 1.00 42.65 ? 108 ASN F O   1 
ATOM   5916 C CB  . ASN G 2 128 ? -86.708  18.674  -16.467 1.00 42.94 ? 108 ASN F CB  1 
ATOM   5917 C CG  . ASN G 2 128 ? -87.053  20.095  -16.120 1.00 45.78 ? 108 ASN F CG  1 
ATOM   5918 O OD1 . ASN G 2 128 ? -86.205  20.844  -15.626 1.00 47.36 ? 108 ASN F OD1 1 
ATOM   5919 N ND2 . ASN G 2 128 ? -88.318  20.474  -16.338 1.00 48.34 ? 108 ASN F ND2 1 
ATOM   5920 N N   . ALA G 2 129 ? -85.990  15.539  -15.505 1.00 41.30 ? 109 ALA F N   1 
ATOM   5921 C CA  . ALA G 2 129 ? -84.815  14.693  -15.630 1.00 41.07 ? 109 ALA F CA  1 
ATOM   5922 C C   . ALA G 2 129 ? -83.776  15.391  -16.506 1.00 41.06 ? 109 ALA F C   1 
ATOM   5923 O O   . ALA G 2 129 ? -84.116  16.119  -17.445 1.00 40.80 ? 109 ALA F O   1 
ATOM   5924 C CB  . ALA G 2 129 ? -85.190  13.327  -16.217 1.00 40.46 ? 109 ALA F CB  1 
ATOM   5925 N N   . ASP G 2 130 ? -82.495  15.177  -16.178 1.00 40.15 ? 110 ASP F N   1 
ATOM   5926 C CA  . ASP G 2 130 ? -81.394  15.856  -16.860 1.00 39.17 ? 110 ASP F CA  1 
ATOM   5927 C C   . ASP G 2 130 ? -80.385  14.831  -17.352 1.00 39.05 ? 110 ASP F C   1 
ATOM   5928 O O   . ASP G 2 130 ? -79.810  14.988  -18.438 1.00 39.49 ? 110 ASP F O   1 
ATOM   5929 C CB  . ASP G 2 130 ? -80.709  16.878  -15.939 1.00 39.15 ? 110 ASP F CB  1 
ATOM   5930 C CG  . ASP G 2 130 ? -81.359  18.267  -15.993 1.00 40.29 ? 110 ASP F CG  1 
ATOM   5931 O OD1 . ASP G 2 130 ? -82.212  18.504  -16.882 1.00 41.67 ? 110 ASP F OD1 1 
ATOM   5932 O OD2 . ASP G 2 130 ? -81.028  19.122  -15.136 1.00 40.14 ? 110 ASP F OD2 1 
ATOM   5933 N N   . PHE G 2 131 ? -80.152  13.794  -16.544 1.00 39.20 ? 111 PHE F N   1 
ATOM   5934 C CA  . PHE G 2 131 ? -79.479  12.584  -16.992 1.00 39.35 ? 111 PHE F CA  1 
ATOM   5935 C C   . PHE G 2 131 ? -80.093  11.408  -16.264 1.00 39.14 ? 111 PHE F C   1 
ATOM   5936 O O   . PHE G 2 131 ? -80.802  11.570  -15.269 1.00 39.36 ? 111 PHE F O   1 
ATOM   5937 C CB  . PHE G 2 131 ? -77.955  12.595  -16.756 1.00 39.31 ? 111 PHE F CB  1 
ATOM   5938 C CG  . PHE G 2 131 ? -77.551  12.839  -15.329 1.00 39.35 ? 111 PHE F CG  1 
ATOM   5939 C CD1 . PHE G 2 131 ? -77.456  14.141  -14.828 1.00 38.39 ? 111 PHE F CD1 1 
ATOM   5940 C CD2 . PHE G 2 131 ? -77.264  11.778  -14.479 1.00 39.35 ? 111 PHE F CD2 1 
ATOM   5941 C CE1 . PHE G 2 131 ? -77.091  14.377  -13.513 1.00 38.19 ? 111 PHE F CE1 1 
ATOM   5942 C CE2 . PHE G 2 131 ? -76.895  12.013  -13.145 1.00 38.88 ? 111 PHE F CE2 1 
ATOM   5943 C CZ  . PHE G 2 131 ? -76.798  13.314  -12.674 1.00 38.07 ? 111 PHE F CZ  1 
ATOM   5944 N N   . LEU G 2 132 ? -79.850  10.222  -16.813 1.00 39.85 ? 112 LEU F N   1 
ATOM   5945 C CA  . LEU G 2 132 ? -80.128  8.951   -16.160 1.00 39.61 ? 112 LEU F CA  1 
ATOM   5946 C C   . LEU G 2 132 ? -78.805  8.423   -15.666 1.00 40.93 ? 112 LEU F C   1 
ATOM   5947 O O   . LEU G 2 132 ? -77.821  8.444   -16.410 1.00 42.34 ? 112 LEU F O   1 
ATOM   5948 C CB  . LEU G 2 132 ? -80.729  7.935   -17.115 1.00 39.30 ? 112 LEU F CB  1 
ATOM   5949 C CG  . LEU G 2 132 ? -82.090  8.325   -17.655 1.00 39.75 ? 112 LEU F CG  1 
ATOM   5950 C CD1 . LEU G 2 132 ? -82.639  7.271   -18.617 1.00 40.27 ? 112 LEU F CD1 1 
ATOM   5951 C CD2 . LEU G 2 132 ? -83.001  8.501   -16.477 1.00 39.60 ? 112 LEU F CD2 1 
ATOM   5952 N N   . LEU G 2 133 ? -78.785  7.956   -14.421 1.00 40.93 ? 113 LEU F N   1 
ATOM   5953 C CA  . LEU G 2 133 ? -77.571  7.538   -13.737 1.00 39.88 ? 113 LEU F CA  1 
ATOM   5954 C C   . LEU G 2 133 ? -77.728  6.112   -13.227 1.00 41.22 ? 113 LEU F C   1 
ATOM   5955 O O   . LEU G 2 133 ? -78.651  5.840   -12.453 1.00 42.54 ? 113 LEU F O   1 
ATOM   5956 C CB  . LEU G 2 133 ? -77.306  8.457   -12.568 1.00 39.45 ? 113 LEU F CB  1 
ATOM   5957 C CG  . LEU G 2 133 ? -76.207  7.894   -11.704 1.00 41.33 ? 113 LEU F CG  1 
ATOM   5958 C CD1 . LEU G 2 133 ? -74.890  8.098   -12.435 1.00 41.93 ? 113 LEU F CD1 1 
ATOM   5959 C CD2 . LEU G 2 133 ? -76.234  8.569   -10.356 1.00 40.60 ? 113 LEU F CD2 1 
ATOM   5960 N N   . ARG G 2 134 ? -76.832  5.200   -13.629 1.00 41.11 ? 114 ARG F N   1 
ATOM   5961 C CA  . ARG G 2 134 ? -76.984  3.815   -13.191 1.00 41.74 ? 114 ARG F CA  1 
ATOM   5962 C C   . ARG G 2 134 ? -76.633  3.671   -11.712 1.00 42.46 ? 114 ARG F C   1 
ATOM   5963 O O   . ARG G 2 134 ? -75.545  4.058   -11.278 1.00 42.57 ? 114 ARG F O   1 
ATOM   5964 C CB  . ARG G 2 134 ? -76.149  2.838   -14.022 1.00 43.02 ? 114 ARG F CB  1 
ATOM   5965 C CG  . ARG G 2 134 ? -76.566  1.364   -13.722 1.00 43.16 ? 114 ARG F CG  1 
ATOM   5966 C CD  . ARG G 2 134 ? -76.111  0.293   -14.757 1.00 44.05 ? 114 ARG F CD  1 
ATOM   5967 N NE  . ARG G 2 134 ? -75.317  0.814   -15.868 1.00 45.99 ? 114 ARG F NE  1 
ATOM   5968 C CZ  . ARG G 2 134 ? -75.741  0.900   -17.133 1.00 46.60 ? 114 ARG F CZ  1 
ATOM   5969 N NH1 . ARG G 2 134 ? -76.968  0.499   -17.486 1.00 45.74 ? 114 ARG F NH1 1 
ATOM   5970 N NH2 . ARG G 2 134 ? -74.927  1.403   -18.054 1.00 46.79 ? 114 ARG F NH2 1 
ATOM   5971 N N   . VAL G 2 135 ? -77.581  3.127   -10.936 1.00 42.89 ? 115 VAL F N   1 
ATOM   5972 C CA  . VAL G 2 135 ? -77.390  2.859   -9.514  1.00 43.15 ? 115 VAL F CA  1 
ATOM   5973 C C   . VAL G 2 135 ? -76.484  1.654   -9.341  1.00 44.32 ? 115 VAL F C   1 
ATOM   5974 O O   . VAL G 2 135 ? -76.490  0.722   -10.154 1.00 44.01 ? 115 VAL F O   1 
ATOM   5975 C CB  . VAL G 2 135 ? -78.750  2.635   -8.831  1.00 42.39 ? 115 VAL F CB  1 
ATOM   5976 C CG1 . VAL G 2 135 ? -78.591  2.392   -7.334  1.00 41.93 ? 115 VAL F CG1 1 
ATOM   5977 C CG2 . VAL G 2 135 ? -79.632  3.830   -9.107  1.00 42.82 ? 115 VAL F CG2 1 
ATOM   5978 N N   . SER G 2 136 ? -75.703  1.677   -8.258  1.00 45.09 ? 116 SER F N   1 
ATOM   5979 C CA  . SER G 2 136 ? -74.680  0.668   -7.993  1.00 44.49 ? 116 SER F CA  1 
ATOM   5980 C C   . SER G 2 136 ? -74.756  0.258   -6.527  1.00 45.66 ? 116 SER F C   1 
ATOM   5981 O O   . SER G 2 136 ? -74.240  0.961   -5.651  1.00 46.48 ? 116 SER F O   1 
ATOM   5982 C CB  . SER G 2 136 ? -73.300  1.195   -8.328  1.00 46.32 ? 116 SER F CB  1 
ATOM   5983 O OG  . SER G 2 136 ? -72.322  0.230   -8.001  1.00 49.27 ? 116 SER F OG  1 
ATOM   5984 N N   . GLY G 2 137 ? -75.356  -0.896  -6.278  1.00 46.31 ? 117 GLY F N   1 
ATOM   5985 C CA  . GLY G 2 137 ? -75.558  -1.412  -4.940  1.00 47.48 ? 117 GLY F CA  1 
ATOM   5986 C C   . GLY G 2 137 ? -77.030  -1.537  -4.610  1.00 46.56 ? 117 GLY F C   1 
ATOM   5987 O O   . GLY G 2 137 ? -77.906  -1.065  -5.328  1.00 46.31 ? 117 GLY F O   1 
ATOM   5988 N N   . MET G 2 138 ? -77.285  -2.213  -3.497  1.00 47.23 ? 118 MET F N   1 
ATOM   5989 C CA  . MET G 2 138 ? -78.631  -2.259  -2.951  1.00 47.87 ? 118 MET F CA  1 
ATOM   5990 C C   . MET G 2 138 ? -78.811  -1.284  -1.797  1.00 47.61 ? 118 MET F C   1 
ATOM   5991 O O   . MET G 2 138 ? -79.717  -1.468  -0.982  1.00 47.17 ? 118 MET F O   1 
ATOM   5992 C CB  . MET G 2 138 ? -78.985  -3.677  -2.506  1.00 48.27 ? 118 MET F CB  1 
ATOM   5993 C CG  . MET G 2 138 ? -78.903  -4.713  -3.635  1.00 48.29 ? 118 MET F CG  1 
ATOM   5994 S SD  . MET G 2 138 ? -80.243  -4.563  -4.830  1.00 48.55 ? 118 MET F SD  1 
ATOM   5995 C CE  . MET G 2 138 ? -79.808  -5.794  -6.057  1.00 48.54 ? 118 MET F CE  1 
ATOM   5996 N N   . SER G 2 139 ? -77.980  -0.234  -1.730  1.00 48.18 ? 119 SER F N   1 
ATOM   5997 C CA  . SER G 2 139 ? -77.952  0.637   -0.557  1.00 48.14 ? 119 SER F CA  1 
ATOM   5998 C C   . SER G 2 139 ? -79.254  1.403   -0.367  1.00 47.52 ? 119 SER F C   1 
ATOM   5999 O O   . SER G 2 139 ? -79.466  1.976   0.710   1.00 48.01 ? 119 SER F O   1 
ATOM   6000 C CB  . SER G 2 139 ? -76.762  1.611   -0.628  1.00 47.54 ? 119 SER F CB  1 
ATOM   6001 O OG  . SER G 2 139 ? -77.081  2.807   -1.327  1.00 45.89 ? 119 SER F OG  1 
ATOM   6002 N N   . MET G 2 140 ? -80.133  1.426   -1.373  1.00 46.81 ? 120 MET F N   1 
ATOM   6003 C CA  . MET G 2 140 ? -81.414  2.130   -1.274  1.00 46.82 ? 120 MET F CA  1 
ATOM   6004 C C   . MET G 2 140 ? -82.584  1.242   -1.691  1.00 47.04 ? 120 MET F C   1 
ATOM   6005 O O   . MET G 2 140 ? -83.508  1.700   -2.362  1.00 46.11 ? 120 MET F O   1 
ATOM   6006 C CB  . MET G 2 140 ? -81.411  3.397   -2.126  1.00 45.02 ? 120 MET F CB  1 
ATOM   6007 C CG  . MET G 2 140 ? -80.247  4.342   -1.863  1.00 45.16 ? 120 MET F CG  1 
ATOM   6008 S SD  . MET G 2 140 ? -80.609  5.582   -0.606  1.00 47.24 ? 120 MET F SD  1 
ATOM   6009 C CE  . MET G 2 140 ? -82.010  6.466   -1.295  1.00 44.82 ? 120 MET F CE  1 
ATOM   6010 N N   . LYS G 2 141 ? -82.573  -0.041  -1.297  1.00 47.59 ? 121 LYS F N   1 
ATOM   6011 C CA  . LYS G 2 141 ? -83.552  -0.966  -1.864  1.00 47.81 ? 121 LYS F CA  1 
ATOM   6012 C C   . LYS G 2 141 ? -84.921  -0.817  -1.203  1.00 48.94 ? 121 LYS F C   1 
ATOM   6013 O O   . LYS G 2 141 ? -85.942  -1.055  -1.855  1.00 48.84 ? 121 LYS F O   1 
ATOM   6014 C CB  . LYS G 2 141 ? -83.058  -2.409  -1.782  1.00 47.78 ? 121 LYS F CB  1 
ATOM   6015 C CG  . LYS G 2 141 ? -83.062  -3.034  -0.414  1.00 48.95 ? 121 LYS F CG  1 
ATOM   6016 C CD  . LYS G 2 141 ? -83.161  -4.559  -0.533  1.00 49.62 ? 121 LYS F CD  1 
ATOM   6017 C CE  . LYS G 2 141 ? -82.766  -5.228  0.792   1.00 51.88 ? 121 LYS F CE  1 
ATOM   6018 N NZ  . LYS G 2 141 ? -83.513  -6.500  1.067   1.00 54.07 ? 121 LYS F NZ  1 
ATOM   6019 N N   . ASP G 2 142 ? -84.977  -0.396  0.069   1.00 49.19 ? 122 ASP F N   1 
ATOM   6020 C CA  . ASP G 2 142 ? -86.262  -0.243  0.759   1.00 49.46 ? 122 ASP F CA  1 
ATOM   6021 C C   . ASP G 2 142 ? -87.182  0.812   0.132   1.00 49.23 ? 122 ASP F C   1 
ATOM   6022 O O   . ASP G 2 142 ? -88.295  0.998   0.630   1.00 49.38 ? 122 ASP F O   1 
ATOM   6023 C CB  . ASP G 2 142 ? -86.047  0.094   2.236   1.00 50.44 ? 122 ASP F CB  1 
ATOM   6024 C CG  . ASP G 2 142 ? -85.463  -1.058  3.007   1.00 52.69 ? 122 ASP F CG  1 
ATOM   6025 O OD1 . ASP G 2 142 ? -85.219  -2.106  2.372   1.00 57.18 ? 122 ASP F OD1 1 
ATOM   6026 O OD2 . ASP G 2 142 ? -85.252  -0.920  4.238   1.00 52.35 ? 122 ASP F OD2 1 
ATOM   6027 N N   . ILE G 2 143 ? -86.789  1.499   -0.937  1.00 47.96 ? 123 ILE F N   1 
ATOM   6028 C CA  . ILE G 2 143 ? -87.704  2.463   -1.536  1.00 47.13 ? 123 ILE F CA  1 
ATOM   6029 C C   . ILE G 2 143 ? -87.810  2.206   -3.034  1.00 47.04 ? 123 ILE F C   1 
ATOM   6030 O O   . ILE G 2 143 ? -88.211  3.089   -3.807  1.00 45.98 ? 123 ILE F O   1 
ATOM   6031 C CB  . ILE G 2 143 ? -87.262  3.902   -1.234  1.00 47.09 ? 123 ILE F CB  1 
ATOM   6032 C CG1 . ILE G 2 143 ? -85.774  4.078   -1.518  1.00 46.15 ? 123 ILE F CG1 1 
ATOM   6033 C CG2 . ILE G 2 143 ? -87.516  4.239   0.218   1.00 48.96 ? 123 ILE F CG2 1 
ATOM   6034 C CD1 . ILE G 2 143 ? -85.360  5.533   -1.614  1.00 45.40 ? 123 ILE F CD1 1 
ATOM   6035 N N   . GLY G 2 144 ? -87.434  0.993   -3.448  1.00 46.76 ? 124 GLY F N   1 
ATOM   6036 C CA  . GLY G 2 144 ? -87.557  0.564   -4.831  1.00 46.55 ? 124 GLY F CA  1 
ATOM   6037 C C   . GLY G 2 144 ? -86.428  0.950   -5.763  1.00 44.66 ? 124 GLY F C   1 
ATOM   6038 O O   . GLY G 2 144 ? -86.627  0.957   -6.981  1.00 43.90 ? 124 GLY F O   1 
ATOM   6039 N N   . ILE G 2 145 ? -85.270  1.316   -5.242  1.00 44.67 ? 125 ILE F N   1 
ATOM   6040 C CA  . ILE G 2 145 ? -84.126  1.705   -6.051  1.00 43.73 ? 125 ILE F CA  1 
ATOM   6041 C C   . ILE G 2 145 ? -83.163  0.536   -6.009  1.00 44.22 ? 125 ILE F C   1 
ATOM   6042 O O   . ILE G 2 145 ? -82.554  0.278   -4.972  1.00 45.42 ? 125 ILE F O   1 
ATOM   6043 C CB  . ILE G 2 145 ? -83.494  2.995   -5.517  1.00 43.08 ? 125 ILE F CB  1 
ATOM   6044 C CG1 . ILE G 2 145 ? -84.491  4.152   -5.679  1.00 43.27 ? 125 ILE F CG1 1 
ATOM   6045 C CG2 . ILE G 2 145 ? -82.186  3.307   -6.203  1.00 41.89 ? 125 ILE F CG2 1 
ATOM   6046 C CD1 . ILE G 2 145 ? -83.894  5.517   -5.355  1.00 42.19 ? 125 ILE F CD1 1 
ATOM   6047 N N   . MET G 2 146 ? -83.042  -0.200  -7.102  1.00 43.48 ? 126 MET F N   1 
ATOM   6048 C CA  . MET G 2 146 ? -82.324  -1.461  -7.090  1.00 44.07 ? 126 MET F CA  1 
ATOM   6049 C C   . MET G 2 146 ? -80.975  -1.307  -7.775  1.00 44.86 ? 126 MET F C   1 
ATOM   6050 O O   . MET G 2 146 ? -80.695  -0.294  -8.410  1.00 44.01 ? 126 MET F O   1 
ATOM   6051 C CB  . MET G 2 146 ? -83.145  -2.547  -7.784  1.00 44.50 ? 126 MET F CB  1 
ATOM   6052 C CG  . MET G 2 146 ? -84.587  -2.547  -7.390  1.00 44.98 ? 126 MET F CG  1 
ATOM   6053 S SD  . MET G 2 146 ? -84.748  -2.931  -5.646  1.00 50.01 ? 126 MET F SD  1 
ATOM   6054 C CE  . MET G 2 146 ? -84.060  -4.599  -5.658  1.00 48.00 ? 126 MET F CE  1 
ATOM   6055 N N   . ASP G 2 147 ? -80.125  -2.328  -7.635  1.00 45.63 ? 127 ASP F N   1 
ATOM   6056 C CA  . ASP G 2 147 ? -78.887  -2.361  -8.400  1.00 44.96 ? 127 ASP F CA  1 
ATOM   6057 C C   . ASP G 2 147 ? -79.209  -2.462  -9.883  1.00 44.47 ? 127 ASP F C   1 
ATOM   6058 O O   . ASP G 2 147 ? -80.094  -3.212  -10.297 1.00 44.38 ? 127 ASP F O   1 
ATOM   6059 C CB  . ASP G 2 147 ? -78.009  -3.534  -7.964  1.00 46.49 ? 127 ASP F CB  1 
ATOM   6060 C CG  . ASP G 2 147 ? -76.691  -3.608  -8.729  1.00 46.38 ? 127 ASP F CG  1 
ATOM   6061 O OD1 . ASP G 2 147 ? -75.836  -2.723  -8.533  1.00 46.31 ? 127 ASP F OD1 1 
ATOM   6062 O OD2 . ASP G 2 147 ? -76.513  -4.560  -9.522  1.00 46.78 ? 127 ASP F OD2 1 
ATOM   6063 N N   . GLY G 2 148 ? -78.503  -1.679  -10.682 1.00 43.88 ? 128 GLY F N   1 
ATOM   6064 C CA  . GLY G 2 148 ? -78.734  -1.655  -12.107 1.00 44.25 ? 128 GLY F CA  1 
ATOM   6065 C C   . GLY G 2 148 ? -79.815  -0.698  -12.562 1.00 43.43 ? 128 GLY F C   1 
ATOM   6066 O O   . GLY G 2 148 ? -80.010  -0.540  -13.779 1.00 42.50 ? 128 GLY F O   1 
ATOM   6067 N N   . ASP G 2 149 ? -80.449  -0.019  -11.614 1.00 42.78 ? 129 ASP F N   1 
ATOM   6068 C CA  . ASP G 2 149 ? -81.570  0.881   -11.962 1.00 42.47 ? 129 ASP F CA  1 
ATOM   6069 C C   . ASP G 2 149 ? -81.022  2.187   -12.501 1.00 41.94 ? 129 ASP F C   1 
ATOM   6070 O O   . ASP G 2 149 ? -79.864  2.489   -12.237 1.00 42.15 ? 129 ASP F O   1 
ATOM   6071 C CB  . ASP G 2 149 ? -82.482  1.163   -10.774 1.00 43.10 ? 129 ASP F CB  1 
ATOM   6072 C CG  . ASP G 2 149 ? -83.354  -0.003  -10.371 1.00 45.09 ? 129 ASP F CG  1 
ATOM   6073 O OD1 . ASP G 2 149 ? -83.290  -1.040  -11.042 1.00 44.36 ? 129 ASP F OD1 1 
ATOM   6074 O OD2 . ASP G 2 149 ? -84.081  0.149   -9.385  1.00 47.66 ? 129 ASP F OD2 1 
ATOM   6075 N N   . LEU G 2 150 ? -81.853  2.905   -13.241 1.00 41.39 ? 130 LEU F N   1 
ATOM   6076 C CA  . LEU G 2 150 ? -81.422  4.186   -13.834 1.00 41.26 ? 130 LEU F CA  1 
ATOM   6077 C C   . LEU G 2 150 ? -82.100  5.312   -13.060 1.00 40.76 ? 130 LEU F C   1 
ATOM   6078 O O   . LEU G 2 150 ? -83.317  5.441   -13.146 1.00 41.14 ? 130 LEU F O   1 
ATOM   6079 C CB  . LEU G 2 150 ? -81.782  4.204   -15.321 1.00 40.84 ? 130 LEU F CB  1 
ATOM   6080 C CG  . LEU G 2 150 ? -81.104  3.141   -16.179 1.00 40.55 ? 130 LEU F CG  1 
ATOM   6081 C CD1 . LEU G 2 150 ? -81.191  3.510   -17.648 1.00 40.77 ? 130 LEU F CD1 1 
ATOM   6082 C CD2 . LEU G 2 150 ? -79.656  2.949   -15.765 1.00 40.17 ? 130 LEU F CD2 1 
ATOM   6083 N N   . LEU G 2 151 ? -81.307  6.073   -12.317 1.00 40.39 ? 131 LEU F N   1 
ATOM   6084 C CA  . LEU G 2 151 ? -81.854  7.183   -11.514 1.00 40.25 ? 131 LEU F CA  1 
ATOM   6085 C C   . LEU G 2 151 ? -82.089  8.401   -12.386 1.00 39.94 ? 131 LEU F C   1 
ATOM   6086 O O   . LEU G 2 151 ? -81.123  8.926   -12.937 1.00 39.26 ? 131 LEU F O   1 
ATOM   6087 C CB  . LEU G 2 151 ? -80.880  7.539   -10.390 1.00 40.70 ? 131 LEU F CB  1 
ATOM   6088 C CG  . LEU G 2 151 ? -81.478  8.284   -9.203  1.00 40.62 ? 131 LEU F CG  1 
ATOM   6089 C CD1 . LEU G 2 151 ? -82.399  7.375   -8.408  1.00 40.21 ? 131 LEU F CD1 1 
ATOM   6090 C CD2 . LEU G 2 151 ? -80.376  8.827   -8.314  1.00 40.51 ? 131 LEU F CD2 1 
ATOM   6091 N N   . ALA G 2 152 ? -83.351  8.765   -12.554 1.00 39.59 ? 132 ALA F N   1 
ATOM   6092 C CA  . ALA G 2 152 ? -83.639  10.031  -13.207 1.00 39.56 ? 132 ALA F CA  1 
ATOM   6093 C C   . ALA G 2 152 ? -83.185  11.177  -12.306 1.00 39.55 ? 132 ALA F C   1 
ATOM   6094 O O   . ALA G 2 152 ? -83.689  11.337  -11.187 1.00 39.91 ? 132 ALA F O   1 
ATOM   6095 C CB  . ALA G 2 152 ? -85.127  10.138  -13.513 1.00 40.64 ? 132 ALA F CB  1 
ATOM   6096 N N   . VAL G 2 153 ? -82.226  11.966  -12.788 1.00 39.06 ? 133 VAL F N   1 
ATOM   6097 C CA  . VAL G 2 153 ? -81.593  13.011  -11.995 1.00 39.62 ? 133 VAL F CA  1 
ATOM   6098 C C   . VAL G 2 153 ? -81.838  14.366  -12.629 1.00 39.66 ? 133 VAL F C   1 
ATOM   6099 O O   . VAL G 2 153 ? -81.464  14.596  -13.785 1.00 39.09 ? 133 VAL F O   1 
ATOM   6100 C CB  . VAL G 2 153 ? -80.082  12.799  -11.861 1.00 38.88 ? 133 VAL F CB  1 
ATOM   6101 C CG1 . VAL G 2 153 ? -79.555  13.899  -11.011 1.00 39.10 ? 133 VAL F CG1 1 
ATOM   6102 C CG2 . VAL G 2 153 ? -79.772  11.428  -11.276 1.00 38.42 ? 133 VAL F CG2 1 
ATOM   6103 N N   . HIS G 2 154 ? -82.417  15.274  -11.852 1.00 40.17 ? 134 HIS F N   1 
ATOM   6104 C CA  . HIS G 2 154 ? -82.398  16.693  -12.176 1.00 39.95 ? 134 HIS F CA  1 
ATOM   6105 C C   . HIS G 2 154 ? -81.139  17.329  -11.608 1.00 39.52 ? 134 HIS F C   1 
ATOM   6106 O O   . HIS G 2 154 ? -80.866  17.211  -10.408 1.00 40.37 ? 134 HIS F O   1 
ATOM   6107 C CB  . HIS G 2 154 ? -83.624  17.400  -11.609 1.00 40.81 ? 134 HIS F CB  1 
ATOM   6108 C CG  . HIS G 2 154 ? -83.547  18.883  -11.726 1.00 41.33 ? 134 HIS F CG  1 
ATOM   6109 N ND1 . HIS G 2 154 ? -83.902  19.553  -12.875 1.00 42.00 ? 134 HIS F ND1 1 
ATOM   6110 C CD2 . HIS G 2 154 ? -83.101  19.823  -10.862 1.00 41.95 ? 134 HIS F CD2 1 
ATOM   6111 C CE1 . HIS G 2 154 ? -83.702  20.848  -12.704 1.00 42.09 ? 134 HIS F CE1 1 
ATOM   6112 N NE2 . HIS G 2 154 ? -83.217  21.038  -11.490 1.00 41.77 ? 134 HIS F NE2 1 
ATOM   6113 N N   . LYS G 2 155 ? -80.391  18.017  -12.465 1.00 39.77 ? 135 LYS F N   1 
ATOM   6114 C CA  . LYS G 2 155 ? -79.094  18.565  -12.082 1.00 39.97 ? 135 LYS F CA  1 
ATOM   6115 C C   . LYS G 2 155 ? -79.289  19.872  -11.314 1.00 39.91 ? 135 LYS F C   1 
ATOM   6116 O O   . LYS G 2 155 ? -79.882  20.832  -11.824 1.00 39.52 ? 135 LYS F O   1 
ATOM   6117 C CB  . LYS G 2 155 ? -78.213  18.778  -13.318 1.00 40.08 ? 135 LYS F CB  1 
ATOM   6118 C CG  . LYS G 2 155 ? -76.721  18.807  -13.050 1.00 42.37 ? 135 LYS F CG  1 
ATOM   6119 C CD  . LYS G 2 155 ? -75.929  19.105  -14.330 1.00 45.21 ? 135 LYS F CD  1 
ATOM   6120 C CE  . LYS G 2 155 ? -74.407  18.982  -14.132 1.00 47.64 ? 135 LYS F CE  1 
ATOM   6121 N NZ  . LYS G 2 155 ? -73.651  20.291  -14.177 1.00 46.88 ? 135 LYS F NZ  1 
ATOM   6122 N N   . THR G 2 156 ? -78.819  19.888  -10.069 1.00 40.12 ? 136 THR F N   1 
ATOM   6123 C CA  . THR G 2 156 ? -78.911  21.052  -9.205  1.00 41.11 ? 136 THR F CA  1 
ATOM   6124 C C   . THR G 2 156 ? -78.073  20.776  -7.977  1.00 41.43 ? 136 THR F C   1 
ATOM   6125 O O   . THR G 2 156 ? -77.734  19.624  -7.684  1.00 40.13 ? 136 THR F O   1 
ATOM   6126 C CB  . THR G 2 156 ? -80.341  21.381  -8.756  1.00 42.20 ? 136 THR F CB  1 
ATOM   6127 O OG1 . THR G 2 156 ? -80.293  22.514  -7.875  1.00 42.78 ? 136 THR F OG1 1 
ATOM   6128 C CG2 . THR G 2 156 ? -80.955  20.195  -7.999  1.00 40.74 ? 136 THR F CG2 1 
ATOM   6129 N N   . GLN G 2 157 ? -77.728  21.862  -7.276  1.00 42.59 ? 137 GLN F N   1 
ATOM   6130 C CA  . GLN G 2 157 ? -77.165  21.800  -5.940  1.00 43.33 ? 137 GLN F CA  1 
ATOM   6131 C C   . GLN G 2 157 ? -78.124  22.314  -4.892  1.00 43.81 ? 137 GLN F C   1 
ATOM   6132 O O   . GLN G 2 157 ? -77.748  22.364  -3.713  1.00 44.61 ? 137 GLN F O   1 
ATOM   6133 C CB  . GLN G 2 157 ? -75.876  22.613  -5.839  1.00 44.32 ? 137 GLN F CB  1 
ATOM   6134 C CG  . GLN G 2 157 ? -74.686  21.926  -6.400  1.00 44.54 ? 137 GLN F CG  1 
ATOM   6135 C CD  . GLN G 2 157 ? -73.533  22.869  -6.504  1.00 46.55 ? 137 GLN F CD  1 
ATOM   6136 O OE1 . GLN G 2 157 ? -73.664  23.964  -7.062  1.00 48.22 ? 137 GLN F OE1 1 
ATOM   6137 N NE2 . GLN G 2 157 ? -72.391  22.472  -5.945  1.00 47.39 ? 137 GLN F NE2 1 
ATOM   6138 N N   . ASP G 2 158 ? -79.337  22.717  -5.279  1.00 43.65 ? 138 ASP F N   1 
ATOM   6139 C CA  . ASP G 2 158 ? -80.346  23.154  -4.311  1.00 45.22 ? 138 ASP F CA  1 
ATOM   6140 C C   . ASP G 2 158 ? -81.248  21.967  -3.973  1.00 45.50 ? 138 ASP F C   1 
ATOM   6141 O O   . ASP G 2 158 ? -82.222  21.678  -4.672  1.00 45.50 ? 138 ASP F O   1 
ATOM   6142 C CB  . ASP G 2 158 ? -81.146  24.347  -4.831  1.00 45.85 ? 138 ASP F CB  1 
ATOM   6143 C CG  . ASP G 2 158 ? -82.148  24.881  -3.787  1.00 47.21 ? 138 ASP F CG  1 
ATOM   6144 O OD1 . ASP G 2 158 ? -81.704  25.301  -2.693  1.00 47.12 ? 138 ASP F OD1 1 
ATOM   6145 O OD2 . ASP G 2 158 ? -83.377  24.862  -4.059  1.00 48.46 ? 138 ASP F OD2 1 
ATOM   6146 N N   . VAL G 2 159 ? -80.934  21.287  -2.880  1.00 45.67 ? 139 VAL F N   1 
ATOM   6147 C CA  . VAL G 2 159 ? -81.712  20.136  -2.475  1.00 45.81 ? 139 VAL F CA  1 
ATOM   6148 C C   . VAL G 2 159 ? -82.003  20.271  -0.998  1.00 47.68 ? 139 VAL F C   1 
ATOM   6149 O O   . VAL G 2 159 ? -81.109  20.150  -0.161  1.00 48.32 ? 139 VAL F O   1 
ATOM   6150 C CB  . VAL G 2 159 ? -80.970  18.832  -2.785  1.00 45.91 ? 139 VAL F CB  1 
ATOM   6151 C CG1 . VAL G 2 159 ? -81.252  18.410  -4.213  1.00 44.52 ? 139 VAL F CG1 1 
ATOM   6152 C CG2 . VAL G 2 159 ? -79.481  19.027  -2.587  1.00 45.52 ? 139 VAL F CG2 1 
ATOM   6153 N N   . ARG G 2 160 ? -83.257  20.536  -0.666  1.00 49.02 ? 140 ARG F N   1 
ATOM   6154 C CA  . ARG G 2 160 ? -83.632  20.601  0.730   1.00 50.11 ? 140 ARG F CA  1 
ATOM   6155 C C   . ARG G 2 160 ? -83.573  19.214  1.359   1.00 51.19 ? 140 ARG F C   1 
ATOM   6156 O O   . ARG G 2 160 ? -83.846  18.193  0.729   1.00 52.13 ? 140 ARG F O   1 
ATOM   6157 C CB  . ARG G 2 160 ? -84.996  21.269  0.902   1.00 50.10 ? 140 ARG F CB  1 
ATOM   6158 C CG  . ARG G 2 160 ? -86.220  20.482  0.508   1.00 51.30 ? 140 ARG F CG  1 
ATOM   6159 C CD  . ARG G 2 160 ? -87.389  21.466  0.326   1.00 53.77 ? 140 ARG F CD  1 
ATOM   6160 N NE  . ARG G 2 160 ? -88.685  21.110  0.936   1.00 55.27 ? 140 ARG F NE  1 
ATOM   6161 C CZ  . ARG G 2 160 ? -89.105  21.512  2.141   1.00 56.63 ? 140 ARG F CZ  1 
ATOM   6162 N NH1 . ARG G 2 160 ? -88.319  22.257  2.920   1.00 55.75 ? 140 ARG F NH1 1 
ATOM   6163 N NH2 . ARG G 2 160 ? -90.317  21.166  2.578   1.00 56.63 ? 140 ARG F NH2 1 
ATOM   6164 N N   . ASN G 2 161 ? -83.179  19.212  2.616   1.00 51.59 ? 141 ASN F N   1 
ATOM   6165 C CA  . ASN G 2 161 ? -82.829  18.019  3.356   1.00 51.83 ? 141 ASN F CA  1 
ATOM   6166 C C   . ASN G 2 161 ? -84.042  17.099  3.484   1.00 52.08 ? 141 ASN F C   1 
ATOM   6167 O O   . ASN G 2 161 ? -85.159  17.551  3.747   1.00 52.64 ? 141 ASN F O   1 
ATOM   6168 C CB  . ASN G 2 161 ? -82.264  18.500  4.697   1.00 53.85 ? 141 ASN F CB  1 
ATOM   6169 C CG  . ASN G 2 161 ? -82.247  17.461  5.765   1.00 56.79 ? 141 ASN F CG  1 
ATOM   6170 O OD1 . ASN G 2 161 ? -81.198  17.182  6.330   1.00 57.39 ? 141 ASN F OD1 1 
ATOM   6171 N ND2 . ASN G 2 161 ? -83.412  16.945  6.125   1.00 57.57 ? 141 ASN F ND2 1 
ATOM   6172 N N   . GLY G 2 162 ? -83.816  15.799  3.299   1.00 50.61 ? 142 GLY F N   1 
ATOM   6173 C CA  . GLY G 2 162 ? -84.900  14.835  3.229   1.00 49.86 ? 142 GLY F CA  1 
ATOM   6174 C C   . GLY G 2 162 ? -84.931  14.084  1.908   1.00 48.13 ? 142 GLY F C   1 
ATOM   6175 O O   . GLY G 2 162 ? -85.162  12.869  1.853   1.00 48.57 ? 142 GLY F O   1 
ATOM   6176 N N   . GLN G 2 163 ? -84.669  14.807  0.827   1.00 47.81 ? 143 GLN F N   1 
ATOM   6177 C CA  . GLN G 2 163 ? -84.739  14.225  -0.501  1.00 46.21 ? 143 GLN F CA  1 
ATOM   6178 C C   . GLN G 2 163 ? -83.568  13.288  -0.783  1.00 46.11 ? 143 GLN F C   1 
ATOM   6179 O O   . GLN G 2 163 ? -82.458  13.432  -0.255  1.00 48.23 ? 143 GLN F O   1 
ATOM   6180 C CB  . GLN G 2 163 ? -84.722  15.311  -1.569  1.00 45.82 ? 143 GLN F CB  1 
ATOM   6181 C CG  . GLN G 2 163 ? -85.874  16.266  -1.552  1.00 46.04 ? 143 GLN F CG  1 
ATOM   6182 C CD  . GLN G 2 163 ? -85.463  17.549  -2.179  1.00 45.64 ? 143 GLN F CD  1 
ATOM   6183 O OE1 . GLN G 2 163 ? -84.317  17.957  -2.047  1.00 47.08 ? 143 GLN F OE1 1 
ATOM   6184 N NE2 . GLN G 2 163 ? -86.376  18.197  -2.883  1.00 44.92 ? 143 GLN F NE2 1 
ATOM   6185 N N   . VAL G 2 164 ? -83.827  12.339  -1.680  1.00 45.25 ? 144 VAL F N   1 
ATOM   6186 C CA  . VAL G 2 164 ? -82.762  11.526  -2.233  1.00 44.07 ? 144 VAL F CA  1 
ATOM   6187 C C   . VAL G 2 164 ? -81.913  12.377  -3.171  1.00 42.68 ? 144 VAL F C   1 
ATOM   6188 O O   . VAL G 2 164 ? -82.438  13.087  -4.042  1.00 41.80 ? 144 VAL F O   1 
ATOM   6189 C CB  . VAL G 2 164 ? -83.364  10.311  -2.951  1.00 43.19 ? 144 VAL F CB  1 
ATOM   6190 C CG1 . VAL G 2 164 ? -82.276  9.366   -3.345  1.00 43.39 ? 144 VAL F CG1 1 
ATOM   6191 C CG2 . VAL G 2 164 ? -84.368  9.619   -2.063  1.00 44.00 ? 144 VAL F CG2 1 
ATOM   6192 N N   . VAL G 2 165 ? -80.585  12.320  -2.988  1.00 42.63 ? 145 VAL F N   1 
ATOM   6193 C CA  . VAL G 2 165 ? -79.639  13.074  -3.804  1.00 41.76 ? 145 VAL F CA  1 
ATOM   6194 C C   . VAL G 2 165 ? -78.638  12.119  -4.423  1.00 41.57 ? 145 VAL F C   1 
ATOM   6195 O O   . VAL G 2 165 ? -78.374  11.029  -3.911  1.00 43.35 ? 145 VAL F O   1 
ATOM   6196 C CB  . VAL G 2 165 ? -78.852  14.168  -3.036  1.00 41.45 ? 145 VAL F CB  1 
ATOM   6197 C CG1 . VAL G 2 165 ? -79.761  15.239  -2.513  1.00 41.45 ? 145 VAL F CG1 1 
ATOM   6198 C CG2 . VAL G 2 165 ? -77.991  13.544  -1.912  1.00 41.58 ? 145 VAL F CG2 1 
ATOM   6199 N N   . VAL G 2 166 ? -78.104  12.555  -5.554  1.00 40.00 ? 146 VAL F N   1 
ATOM   6200 C CA  . VAL G 2 166 ? -76.850  12.072  -6.093  1.00 40.81 ? 146 VAL F CA  1 
ATOM   6201 C C   . VAL G 2 166 ? -75.742  12.952  -5.528  1.00 41.84 ? 146 VAL F C   1 
ATOM   6202 O O   . VAL G 2 166 ? -75.741  14.176  -5.728  1.00 42.15 ? 146 VAL F O   1 
ATOM   6203 C CB  . VAL G 2 166 ? -76.863  12.113  -7.627  1.00 39.71 ? 146 VAL F CB  1 
ATOM   6204 C CG1 . VAL G 2 166 ? -75.553  11.580  -8.183  1.00 40.54 ? 146 VAL F CG1 1 
ATOM   6205 C CG2 . VAL G 2 166 ? -78.006  11.304  -8.147  1.00 39.44 ? 146 VAL F CG2 1 
ATOM   6206 N N   . ALA G 2 167 ? -74.798  12.338  -4.824  1.00 42.12 ? 147 ALA F N   1 
ATOM   6207 C CA  . ALA G 2 167 ? -73.745  13.097  -4.174  1.00 42.66 ? 147 ALA F CA  1 
ATOM   6208 C C   . ALA G 2 167 ? -72.401  12.469  -4.481  1.00 43.88 ? 147 ALA F C   1 
ATOM   6209 O O   . ALA G 2 167 ? -72.270  11.244  -4.564  1.00 43.78 ? 147 ALA F O   1 
ATOM   6210 C CB  . ALA G 2 167 ? -73.937  13.161  -2.655  1.00 42.88 ? 147 ALA F CB  1 
ATOM   6211 N N   . ARG G 2 168 ? -71.403  13.329  -4.649  1.00 44.88 ? 148 ARG F N   1 
ATOM   6212 C CA  . ARG G 2 168 ? -70.017  12.910  -4.798  1.00 45.12 ? 148 ARG F CA  1 
ATOM   6213 C C   . ARG G 2 168 ? -69.308  13.231  -3.498  1.00 45.48 ? 148 ARG F C   1 
ATOM   6214 O O   . ARG G 2 168 ? -69.411  14.356  -2.993  1.00 44.92 ? 148 ARG F O   1 
ATOM   6215 C CB  . ARG G 2 168 ? -69.346  13.616  -5.971  1.00 45.86 ? 148 ARG F CB  1 
ATOM   6216 C CG  . ARG G 2 168 ? -67.914  13.204  -6.186  1.00 49.11 ? 148 ARG F CG  1 
ATOM   6217 C CD  . ARG G 2 168 ? -67.292  13.932  -7.363  1.00 50.67 ? 148 ARG F CD  1 
ATOM   6218 N NE  . ARG G 2 168 ? -67.587  13.313  -8.651  1.00 49.74 ? 148 ARG F NE  1 
ATOM   6219 C CZ  . ARG G 2 168 ? -67.533  13.972  -9.801  1.00 48.54 ? 148 ARG F CZ  1 
ATOM   6220 N NH1 . ARG G 2 168 ? -67.808  13.353  -10.936 1.00 46.22 ? 148 ARG F NH1 1 
ATOM   6221 N NH2 . ARG G 2 168 ? -67.215  15.263  -9.806  1.00 51.32 ? 148 ARG F NH2 1 
ATOM   6222 N N   . ILE G 2 169 ? -68.622  12.241  -2.939  1.00 47.05 ? 149 ILE F N   1 
ATOM   6223 C CA  . ILE G 2 169 ? -67.931  12.398  -1.663  1.00 47.82 ? 149 ILE F CA  1 
ATOM   6224 C C   . ILE G 2 169 ? -66.514  11.859  -1.840  1.00 49.13 ? 149 ILE F C   1 
ATOM   6225 O O   . ILE G 2 169 ? -66.267  10.658  -1.700  1.00 50.12 ? 149 ILE F O   1 
ATOM   6226 C CB  . ILE G 2 169 ? -68.654  11.705  -0.513  1.00 46.13 ? 149 ILE F CB  1 
ATOM   6227 C CG1 . ILE G 2 169 ? -70.025  12.339  -0.373  1.00 45.61 ? 149 ILE F CG1 1 
ATOM   6228 C CG2 . ILE G 2 169 ? -67.858  11.875  0.755   1.00 47.58 ? 149 ILE F CG2 1 
ATOM   6229 C CD1 . ILE G 2 169 ? -70.513  12.428  1.032   1.00 46.77 ? 149 ILE F CD1 1 
ATOM   6230 N N   . ASP G 2 170 ? -65.613  12.784  -2.123  1.00 49.40 ? 150 ASP F N   1 
ATOM   6231 C CA  . ASP G 2 170 ? -64.197  12.411  -2.339  1.00 51.83 ? 150 ASP F CA  1 
ATOM   6232 C C   . ASP G 2 170 ? -64.152  11.618  -3.641  1.00 53.34 ? 150 ASP F C   1 
ATOM   6233 O O   . ASP G 2 170 ? -63.521  10.548  -3.666  1.00 54.23 ? 150 ASP F O   1 
ATOM   6234 C CB  . ASP G 2 170 ? -63.586  11.763  -1.094  1.00 52.14 ? 150 ASP F CB  1 
ATOM   6235 C CG  . ASP G 2 170 ? -63.012  12.773  -0.121  1.00 50.90 ? 150 ASP F CG  1 
ATOM   6236 O OD1 . ASP G 2 170 ? -62.873  13.946  -0.511  1.00 49.44 ? 150 ASP F OD1 1 
ATOM   6237 O OD2 . ASP G 2 170 ? -62.709  12.373  1.013   1.00 52.24 ? 150 ASP F OD2 1 
ATOM   6238 N N   . ASP G 2 171 ? -64.844  12.123  -4.656  1.00 52.42 ? 151 ASP F N   1 
ATOM   6239 C CA  . ASP G 2 171 ? -64.779  11.494  -5.998  1.00 55.73 ? 151 ASP F CA  1 
ATOM   6240 C C   . ASP G 2 171 ? -65.509  10.146  -6.021  1.00 56.52 ? 151 ASP F C   1 
ATOM   6241 O O   . ASP G 2 171 ? -65.345  9.423   -7.018  1.00 57.66 ? 151 ASP F O   1 
ATOM   6242 C CB  . ASP G 2 171 ? -63.327  11.440  -6.478  1.00 61.24 ? 151 ASP F CB  1 
ATOM   6243 C CG  . ASP G 2 171 ? -62.828  12.768  -7.018  1.00 63.90 ? 151 ASP F CG  1 
ATOM   6244 O OD1 . ASP G 2 171 ? -63.484  13.314  -7.924  1.00 65.49 ? 151 ASP F OD1 1 
ATOM   6245 O OD2 . ASP G 2 171 ? -61.787  13.242  -6.529  1.00 61.54 ? 151 ASP F OD2 1 
ATOM   6246 N N   . GLU G 2 172 ? -66.285  9.819   -4.988  1.00 53.35 ? 152 GLU F N   1 
ATOM   6247 C CA  . GLU G 2 172 ? -67.119  8.592   -5.034  1.00 51.41 ? 152 GLU F CA  1 
ATOM   6248 C C   . GLU G 2 172 ? -68.568  9.034   -5.150  1.00 49.22 ? 152 GLU F C   1 
ATOM   6249 O O   . GLU G 2 172 ? -69.017  9.796   -4.293  1.00 48.31 ? 152 GLU F O   1 
ATOM   6250 C CB  . GLU G 2 172 ? -66.939  7.720   -3.797  1.00 52.95 ? 152 GLU F CB  1 
ATOM   6251 C CG  . GLU G 2 172 ? -66.952  6.236   -4.105  1.00 56.45 ? 152 GLU F CG  1 
ATOM   6252 C CD  . GLU G 2 172 ? -65.613  5.666   -4.540  1.00 64.01 ? 152 GLU F CD  1 
ATOM   6253 O OE1 . GLU G 2 172 ? -65.331  5.678   -5.756  1.00 68.94 ? 152 GLU F OE1 1 
ATOM   6254 O OE2 . GLU G 2 172 ? -64.856  5.205   -3.664  1.00 62.01 ? 152 GLU F OE2 1 
ATOM   6255 N N   . VAL G 2 173 ? -69.248  8.570   -6.191  1.00 48.92 ? 153 VAL F N   1 
ATOM   6256 C CA  . VAL G 2 173 ? -70.666  8.955   -6.418  1.00 45.36 ? 153 VAL F CA  1 
ATOM   6257 C C   . VAL G 2 173 ? -71.543  7.994   -5.637  1.00 45.23 ? 153 VAL F C   1 
ATOM   6258 O O   . VAL G 2 173 ? -71.250  6.799   -5.625  1.00 46.42 ? 153 VAL F O   1 
ATOM   6259 C CB  . VAL G 2 173 ? -71.024  8.947   -7.913  1.00 45.09 ? 153 VAL F CB  1 
ATOM   6260 C CG1 . VAL G 2 173 ? -72.505  8.697   -8.147  1.00 44.55 ? 153 VAL F CG1 1 
ATOM   6261 C CG2 . VAL G 2 173 ? -70.582  10.230  -8.591  1.00 45.04 ? 153 VAL F CG2 1 
ATOM   6262 N N   . THR G 2 174 ? -72.577  8.534   -5.003  1.00 45.19 ? 154 THR F N   1 
ATOM   6263 C CA  . THR G 2 174 ? -73.518  7.674   -4.262  1.00 43.49 ? 154 THR F CA  1 
ATOM   6264 C C   . THR G 2 174 ? -74.930  8.229   -4.303  1.00 43.09 ? 154 THR F C   1 
ATOM   6265 O O   . THR G 2 174 ? -75.086  9.447   -4.456  1.00 41.76 ? 154 THR F O   1 
ATOM   6266 C CB  . THR G 2 174 ? -73.123  7.536   -2.791  1.00 43.62 ? 154 THR F CB  1 
ATOM   6267 O OG1 . THR G 2 174 ? -74.044  6.633   -2.185  1.00 45.81 ? 154 THR F OG1 1 
ATOM   6268 C CG2 . THR G 2 174 ? -73.132  8.854   -2.050  1.00 44.37 ? 154 THR F CG2 1 
ATOM   6269 N N   . VAL G 2 175 ? -75.908  7.336   -4.222  1.00 44.06 ? 155 VAL F N   1 
ATOM   6270 C CA  . VAL G 2 175 ? -77.303  7.736   -4.083  1.00 43.80 ? 155 VAL F CA  1 
ATOM   6271 C C   . VAL G 2 175 ? -77.747  7.484   -2.650  1.00 44.48 ? 155 VAL F C   1 
ATOM   6272 O O   . VAL G 2 175 ? -77.763  6.334   -2.196  1.00 46.76 ? 155 VAL F O   1 
ATOM   6273 C CB  . VAL G 2 175 ? -78.195  6.958   -5.048  1.00 43.73 ? 155 VAL F CB  1 
ATOM   6274 C CG1 . VAL G 2 175 ? -79.620  7.387   -4.863  1.00 43.20 ? 155 VAL F CG1 1 
ATOM   6275 C CG2 . VAL G 2 175 ? -77.735  7.174   -6.460  1.00 42.85 ? 155 VAL F CG2 1 
ATOM   6276 N N   . LYS G 2 176 ? -78.123  8.541   -1.937  1.00 43.93 ? 156 LYS F N   1 
ATOM   6277 C CA  . LYS G 2 176 ? -78.536  8.408   -0.549  1.00 44.81 ? 156 LYS F CA  1 
ATOM   6278 C C   . LYS G 2 176 ? -79.556  9.498   -0.235  1.00 47.14 ? 156 LYS F C   1 
ATOM   6279 O O   . LYS G 2 176 ? -79.942  10.296  -1.100  1.00 46.84 ? 156 LYS F O   1 
ATOM   6280 C CB  . LYS G 2 176 ? -77.346  8.513   0.409   1.00 46.31 ? 156 LYS F CB  1 
ATOM   6281 C CG  . LYS G 2 176 ? -76.193  7.571   0.154   1.00 46.16 ? 156 LYS F CG  1 
ATOM   6282 C CD  . LYS G 2 176 ? -76.341  6.258   0.907   1.00 47.45 ? 156 LYS F CD  1 
ATOM   6283 C CE  . LYS G 2 176 ? -75.202  5.321   0.527   1.00 46.97 ? 156 LYS F CE  1 
ATOM   6284 N NZ  . LYS G 2 176 ? -75.313  4.933   -0.921  1.00 46.26 ? 156 LYS F NZ  1 
ATOM   6285 N N   . ARG G 2 177 ? -79.980  9.524   1.027   1.00 47.39 ? 157 ARG F N   1 
ATOM   6286 C CA  . ARG G 2 177 ? -80.918  10.499  1.563   1.00 46.82 ? 157 ARG F CA  1 
ATOM   6287 C C   . ARG G 2 177 ? -80.116  11.596  2.252   1.00 47.00 ? 157 ARG F C   1 
ATOM   6288 O O   . ARG G 2 177 ? -79.216  11.305  3.048   1.00 48.12 ? 157 ARG F O   1 
ATOM   6289 C CB  . ARG G 2 177 ? -81.876  9.816   2.551   1.00 48.05 ? 157 ARG F CB  1 
ATOM   6290 C CG  . ARG G 2 177 ? -83.251  10.468  2.687   1.00 47.02 ? 157 ARG F CG  1 
ATOM   6291 C CD  . ARG G 2 177 ? -84.207  9.629   3.503   1.00 47.10 ? 157 ARG F CD  1 
ATOM   6292 N NE  . ARG G 2 177 ? -85.190  8.869   2.713   1.00 48.64 ? 157 ARG F NE  1 
ATOM   6293 C CZ  . ARG G 2 177 ? -86.093  9.400   1.888   1.00 48.63 ? 157 ARG F CZ  1 
ATOM   6294 N NH1 . ARG G 2 177 ? -86.140  10.713  1.687   1.00 47.33 ? 157 ARG F NH1 1 
ATOM   6295 N NH2 . ARG G 2 177 ? -86.944  8.610   1.240   1.00 50.13 ? 157 ARG F NH2 1 
ATOM   6296 N N   . LEU G 2 178 ? -80.419  12.847  1.939   1.00 46.51 ? 158 LEU F N   1 
ATOM   6297 C CA  . LEU G 2 178 ? -79.633  13.941  2.490   1.00 47.45 ? 158 LEU F CA  1 
ATOM   6298 C C   . LEU G 2 178 ? -80.102  14.269  3.907   1.00 50.05 ? 158 LEU F C   1 
ATOM   6299 O O   . LEU G 2 178 ? -81.306  14.417  4.159   1.00 50.18 ? 158 LEU F O   1 
ATOM   6300 C CB  . LEU G 2 178 ? -79.723  15.174  1.585   1.00 47.65 ? 158 LEU F CB  1 
ATOM   6301 C CG  . LEU G 2 178 ? -79.035  16.452  2.103   1.00 48.53 ? 158 LEU F CG  1 
ATOM   6302 C CD1 . LEU G 2 178 ? -77.590  16.166  2.382   1.00 47.61 ? 158 LEU F CD1 1 
ATOM   6303 C CD2 . LEU G 2 178 ? -79.181  17.662  1.156   1.00 47.05 ? 158 LEU F CD2 1 
ATOM   6304 N N   . LYS G 2 179 ? -79.131  14.410  4.810   1.00 50.23 ? 159 LYS F N   1 
ATOM   6305 C CA  . LYS G 2 179 ? -79.414  14.864  6.191   1.00 52.84 ? 159 LYS F CA  1 
ATOM   6306 C C   . LYS G 2 179 ? -78.379  15.956  6.441   1.00 53.68 ? 159 LYS F C   1 
ATOM   6307 O O   . LYS G 2 179 ? -77.239  15.614  6.775   1.00 53.62 ? 159 LYS F O   1 
ATOM   6308 C CB  . LYS G 2 179 ? -79.303  13.718  7.195   1.00 53.70 ? 159 LYS F CB  1 
ATOM   6309 C CG  . LYS G 2 179 ? -79.567  14.091  8.646   1.00 56.05 ? 159 LYS F CG  1 
ATOM   6310 C CD  . LYS G 2 179 ? -80.670  15.110  8.808   1.00 57.26 ? 159 LYS F CD  1 
ATOM   6311 C CE  . LYS G 2 179 ? -82.051  14.528  8.592   1.00 59.89 ? 159 LYS F CE  1 
ATOM   6312 N NZ  . LYS G 2 179 ? -82.720  14.207  9.875   1.00 61.91 ? 159 LYS F NZ  1 
ATOM   6313 N N   . LYS G 2 180 ? -78.754  17.201  6.165   1.00 55.14 ? 160 LYS F N   1 
ATOM   6314 C CA  . LYS G 2 180 ? -77.772  18.308  6.248   1.00 56.28 ? 160 LYS F CA  1 
ATOM   6315 C C   . LYS G 2 180 ? -77.691  18.845  7.678   1.00 59.45 ? 160 LYS F C   1 
ATOM   6316 O O   . LYS G 2 180 ? -78.741  19.022  8.309   1.00 63.48 ? 160 LYS F O   1 
ATOM   6317 C CB  . LYS G 2 180 ? -78.129  19.374  5.209   1.00 56.18 ? 160 LYS F CB  1 
ATOM   6318 C CG  . LYS G 2 180 ? -79.355  20.221  5.514   1.00 56.24 ? 160 LYS F CG  1 
ATOM   6319 C CD  . LYS G 2 180 ? -79.753  21.114  4.358   1.00 55.07 ? 160 LYS F CD  1 
ATOM   6320 C CE  . LYS G 2 180 ? -78.905  20.901  3.123   1.00 54.04 ? 160 LYS F CE  1 
ATOM   6321 N NZ  . LYS G 2 180 ? -78.387  22.182  2.588   1.00 55.05 ? 160 LYS F NZ  1 
ATOM   6322 N N   . GLN G 2 181 ? -76.472  19.078  8.159   1.00 61.00 ? 161 GLN F N   1 
ATOM   6323 C CA  . GLN G 2 181 ? -76.280  19.571  9.545   1.00 65.22 ? 161 GLN F CA  1 
ATOM   6324 C C   . GLN G 2 181 ? -75.004  20.404  9.595   1.00 65.78 ? 161 GLN F C   1 
ATOM   6325 O O   . GLN G 2 181 ? -73.921  19.823  9.753   1.00 64.82 ? 161 GLN F O   1 
ATOM   6326 C CB  . GLN G 2 181 ? -76.186  18.417  10.541  1.00 67.06 ? 161 GLN F CB  1 
ATOM   6327 C CG  . GLN G 2 181 ? -76.683  18.778  11.931  1.00 67.45 ? 161 GLN F CG  1 
ATOM   6328 C CD  . GLN G 2 181 ? -75.559  18.782  12.936  1.00 70.61 ? 161 GLN F CD  1 
ATOM   6329 O OE1 . GLN G 2 181 ? -74.450  18.333  12.655  1.00 72.74 ? 161 GLN F OE1 1 
ATOM   6330 N NE2 . GLN G 2 181 ? -75.842  19.291  14.123  1.00 70.89 ? 161 GLN F NE2 1 
ATOM   6331 N N   . GLY G 2 182 ? -75.147  21.717  9.453   1.00 65.04 ? 162 GLY F N   1 
ATOM   6332 C CA  . GLY G 2 182 ? -73.974  22.595  9.531   1.00 63.79 ? 162 GLY F CA  1 
ATOM   6333 C C   . GLY G 2 182 ? -72.867  22.105  8.631   1.00 63.19 ? 162 GLY F C   1 
ATOM   6334 O O   . GLY G 2 182 ? -73.076  22.116  7.404   1.00 62.49 ? 162 GLY F O   1 
ATOM   6335 N N   . ASN G 2 183 ? -71.750  21.658  9.209   1.00 62.38 ? 163 ASN F N   1 
ATOM   6336 C CA  . ASN G 2 183 ? -70.569  21.290  8.385   1.00 61.02 ? 163 ASN F CA  1 
ATOM   6337 C C   . ASN G 2 183 ? -70.437  19.769  8.383   1.00 59.26 ? 163 ASN F C   1 
ATOM   6338 O O   . ASN G 2 183 ? -69.627  19.256  7.600   1.00 56.58 ? 163 ASN F O   1 
ATOM   6339 C CB  . ASN G 2 183 ? -69.309  22.027  8.859   1.00 60.50 ? 163 ASN F CB  1 
ATOM   6340 C CG  . ASN G 2 183 ? -68.317  22.291  7.753   1.00 58.02 ? 163 ASN F CG  1 
ATOM   6341 O OD1 . ASN G 2 183 ? -68.654  22.905  6.746   1.00 55.70 ? 163 ASN F OD1 1 
ATOM   6342 N ND2 . ASN G 2 183 ? -67.093  21.834  7.941   1.00 56.91 ? 163 ASN F ND2 1 
ATOM   6343 N N   . LYS G 2 184 ? -71.197  19.085  9.240   1.00 61.97 ? 164 LYS F N   1 
ATOM   6344 C CA  . LYS G 2 184 ? -71.183  17.598  9.243   1.00 61.86 ? 164 LYS F CA  1 
ATOM   6345 C C   . LYS G 2 184 ? -72.503  17.096  8.664   1.00 59.37 ? 164 LYS F C   1 
ATOM   6346 O O   . LYS G 2 184 ? -73.491  17.027  9.416   1.00 63.44 ? 164 LYS F O   1 
ATOM   6347 C CB  . LYS G 2 184 ? -70.986  17.038  10.651  1.00 62.14 ? 164 LYS F CB  1 
ATOM   6348 C CG  . LYS G 2 184 ? -70.208  15.731  10.714  1.00 59.87 ? 164 LYS F CG  1 
ATOM   6349 C CD  . LYS G 2 184 ? -69.900  15.285  12.125  1.00 58.31 ? 164 LYS F CD  1 
ATOM   6350 C CE  . LYS G 2 184 ? -71.138  14.902  12.907  1.00 58.10 ? 164 LYS F CE  1 
ATOM   6351 N NZ  . LYS G 2 184 ? -70.800  14.419  14.265  1.00 54.07 ? 164 LYS F NZ  1 
ATOM   6352 N N   . VAL G 2 185 ? -72.504  16.756  7.381   1.00 54.85 ? 165 VAL F N   1 
ATOM   6353 C CA  . VAL G 2 185 ? -73.759  16.320  6.721   1.00 54.34 ? 165 VAL F CA  1 
ATOM   6354 C C   . VAL G 2 185 ? -73.793  14.787  6.701   1.00 53.12 ? 165 VAL F C   1 
ATOM   6355 O O   . VAL G 2 185 ? -72.722  14.172  6.751   1.00 52.68 ? 165 VAL F O   1 
ATOM   6356 C CB  . VAL G 2 185 ? -73.850  16.958  5.324   1.00 54.43 ? 165 VAL F CB  1 
ATOM   6357 C CG1 . VAL G 2 185 ? -74.642  16.113  4.341   1.00 56.44 ? 165 VAL F CG1 1 
ATOM   6358 C CG2 . VAL G 2 185 ? -74.407  18.369  5.396   1.00 51.87 ? 165 VAL F CG2 1 
ATOM   6359 N N   . GLU G 2 186 ? -74.990  14.202  6.669   1.00 52.38 ? 166 GLU F N   1 
ATOM   6360 C CA  . GLU G 2 186 ? -75.123  12.730  6.692   1.00 51.59 ? 166 GLU F CA  1 
ATOM   6361 C C   . GLU G 2 186 ? -75.788  12.269  5.405   1.00 50.48 ? 166 GLU F C   1 
ATOM   6362 O O   . GLU G 2 186 ? -76.672  12.976  4.918   1.00 50.64 ? 166 GLU F O   1 
ATOM   6363 C CB  . GLU G 2 186 ? -75.966  12.291  7.889   1.00 51.90 ? 166 GLU F CB  1 
ATOM   6364 C CG  . GLU G 2 186 ? -75.275  11.298  8.802   1.00 52.41 ? 166 GLU F CG  1 
ATOM   6365 C CD  . GLU G 2 186 ? -75.938  11.153  10.160  1.00 54.03 ? 166 GLU F CD  1 
ATOM   6366 O OE1 . GLU G 2 186 ? -75.323  10.553  11.061  1.00 54.14 ? 166 GLU F OE1 1 
ATOM   6367 O OE2 . GLU G 2 186 ? -77.067  11.648  10.315  1.00 54.58 ? 166 GLU F OE2 1 
ATOM   6368 N N   . LEU G 2 187 ? -75.341  11.140  4.869   1.00 49.61 ? 167 LEU F N   1 
ATOM   6369 C CA  . LEU G 2 187 ? -76.018  10.558  3.691   1.00 48.74 ? 167 LEU F CA  1 
ATOM   6370 C C   . LEU G 2 187 ? -76.674  9.284   4.202   1.00 49.85 ? 167 LEU F C   1 
ATOM   6371 O O   . LEU G 2 187 ? -75.944  8.368   4.599   1.00 53.01 ? 167 LEU F O   1 
ATOM   6372 C CB  . LEU G 2 187 ? -74.990  10.298  2.591   1.00 48.51 ? 167 LEU F CB  1 
ATOM   6373 C CG  . LEU G 2 187 ? -74.472  11.545  1.883   1.00 46.53 ? 167 LEU F CG  1 
ATOM   6374 C CD1 . LEU G 2 187 ? -73.750  11.170  0.603   1.00 46.13 ? 167 LEU F CD1 1 
ATOM   6375 C CD2 . LEU G 2 187 ? -75.610  12.508  1.590   1.00 45.38 ? 167 LEU F CD2 1 
ATOM   6376 N N   . LEU G 2 188 ? -78.001  9.242   4.217   1.00 49.62 ? 168 LEU F N   1 
ATOM   6377 C CA  . LEU G 2 188 ? -78.693  8.092   4.849   1.00 49.32 ? 168 LEU F CA  1 
ATOM   6378 C C   . LEU G 2 188 ? -79.081  7.023   3.825   1.00 48.99 ? 168 LEU F C   1 
ATOM   6379 O O   . LEU G 2 188 ? -79.474  7.376   2.709   1.00 47.17 ? 168 LEU F O   1 
ATOM   6380 C CB  . LEU G 2 188 ? -79.900  8.648   5.609   1.00 48.39 ? 168 LEU F CB  1 
ATOM   6381 C CG  . LEU G 2 188 ? -79.625  9.928   6.391   1.00 49.14 ? 168 LEU F CG  1 
ATOM   6382 C CD1 . LEU G 2 188 ? -80.915  10.522  6.928   1.00 50.40 ? 168 LEU F CD1 1 
ATOM   6383 C CD2 . LEU G 2 188 ? -78.644  9.663   7.520   1.00 50.31 ? 168 LEU F CD2 1 
ATOM   6384 N N   . PRO G 2 189 ? -78.965  5.728   4.185   1.00 49.06 ? 169 PRO F N   1 
ATOM   6385 C CA  . PRO G 2 189 ? -79.352  4.644   3.302   1.00 48.86 ? 169 PRO F CA  1 
ATOM   6386 C C   . PRO G 2 189 ? -80.803  4.186   3.454   1.00 48.99 ? 169 PRO F C   1 
ATOM   6387 O O   . PRO G 2 189 ? -81.416  4.551   4.420   1.00 50.42 ? 169 PRO F O   1 
ATOM   6388 C CB  . PRO G 2 189 ? -78.496  3.518   3.865   1.00 49.63 ? 169 PRO F CB  1 
ATOM   6389 C CG  . PRO G 2 189 ? -78.503  3.759   5.346   1.00 50.89 ? 169 PRO F CG  1 
ATOM   6390 C CD  . PRO G 2 189 ? -78.426  5.263   5.462   1.00 49.82 ? 169 PRO F CD  1 
ATOM   6391 N N   . GLU G 2 190 ? -81.315  3.424   2.489   1.00 48.78 ? 170 GLU F N   1 
ATOM   6392 C CA  . GLU G 2 190 ? -82.673  2.829   2.620   1.00 50.35 ? 170 GLU F CA  1 
ATOM   6393 C C   . GLU G 2 190 ? -82.490  1.310   2.644   1.00 51.22 ? 170 GLU F C   1 
ATOM   6394 O O   . GLU G 2 190 ? -83.108  0.630   1.826   1.00 50.10 ? 170 GLU F O   1 
ATOM   6395 C CB  . GLU G 2 190 ? -83.605  3.322   1.516   1.00 48.59 ? 170 GLU F CB  1 
ATOM   6396 C CG  . GLU G 2 190 ? -83.813  4.823   1.531   1.00 48.37 ? 170 GLU F CG  1 
ATOM   6397 C CD  . GLU G 2 190 ? -84.686  5.348   2.657   1.00 50.65 ? 170 GLU F CD  1 
ATOM   6398 O OE1 . GLU G 2 190 ? -84.222  6.231   3.398   1.00 53.54 ? 170 GLU F OE1 1 
ATOM   6399 O OE2 . GLU G 2 190 ? -85.824  4.877   2.789   1.00 51.47 ? 170 GLU F OE2 1 
ATOM   6400 N N   . ASN G 2 191 ? -81.626  0.823   3.530   1.00 52.81 ? 171 ASN F N   1 
ATOM   6401 C CA  . ASN G 2 191 ? -81.336  -0.624  3.662   1.00 52.79 ? 171 ASN F CA  1 
ATOM   6402 C C   . ASN G 2 191 ? -80.784  -0.843  5.068   1.00 54.46 ? 171 ASN F C   1 
ATOM   6403 O O   . ASN G 2 191 ? -79.818  -0.163  5.435   1.00 54.40 ? 171 ASN F O   1 
ATOM   6404 C CB  . ASN G 2 191 ? -80.352  -1.133  2.611   1.00 51.22 ? 171 ASN F CB  1 
ATOM   6405 C CG  . ASN G 2 191 ? -80.155  -2.631  2.641   1.00 51.10 ? 171 ASN F CG  1 
ATOM   6406 O OD1 . ASN G 2 191 ? -80.127  -3.239  3.705   1.00 52.81 ? 171 ASN F OD1 1 
ATOM   6407 N ND2 . ASN G 2 191 ? -80.008  -3.231  1.474   1.00 49.62 ? 171 ASN F ND2 1 
ATOM   6408 N N   . SER G 2 192 ? -81.377  -1.767  5.810   1.00 54.35 ? 172 SER F N   1 
ATOM   6409 C CA  . SER G 2 192 ? -80.952  -2.027  7.202   1.00 55.41 ? 172 SER F CA  1 
ATOM   6410 C C   . SER G 2 192 ? -79.494  -2.470  7.256   1.00 56.12 ? 172 SER F C   1 
ATOM   6411 O O   . SER G 2 192 ? -78.814  -2.120  8.231   1.00 59.23 ? 172 SER F O   1 
ATOM   6412 C CB  . SER G 2 192 ? -81.822  -3.085  7.794   1.00 56.76 ? 172 SER F CB  1 
ATOM   6413 O OG  . SER G 2 192 ? -81.704  -4.296  7.063   1.00 59.19 ? 172 SER F OG  1 
ATOM   6414 N N   . GLU G 2 193 ? -79.041  -3.242  6.276   1.00 55.36 ? 173 GLU F N   1 
ATOM   6415 C CA  . GLU G 2 193 ? -77.666  -3.787  6.366   1.00 55.26 ? 173 GLU F CA  1 
ATOM   6416 C C   . GLU G 2 193 ? -76.679  -2.727  5.880   1.00 54.95 ? 173 GLU F C   1 
ATOM   6417 O O   . GLU G 2 193 ? -75.506  -3.063  5.672   1.00 54.69 ? 173 GLU F O   1 
ATOM   6418 C CB  . GLU G 2 193 ? -77.553  -5.104  5.598   1.00 55.04 ? 173 GLU F CB  1 
ATOM   6419 C CG  . GLU G 2 193 ? -78.885  -5.747  5.265   1.00 57.40 ? 173 GLU F CG  1 
ATOM   6420 C CD  . GLU G 2 193 ? -78.931  -6.396  3.892   1.00 59.90 ? 173 GLU F CD  1 
ATOM   6421 O OE1 . GLU G 2 193 ? -78.094  -6.039  3.041   1.00 57.64 ? 173 GLU F OE1 1 
ATOM   6422 O OE2 . GLU G 2 193 ? -79.805  -7.253  3.675   1.00 62.10 ? 173 GLU F OE2 1 
ATOM   6423 N N   . PHE G 2 194 ? -77.147  -1.491  5.729   1.00 54.03 ? 174 PHE F N   1 
ATOM   6424 C CA  . PHE G 2 194 ? -76.237  -0.393  5.328   1.00 53.82 ? 174 PHE F CA  1 
ATOM   6425 C C   . PHE G 2 194 ? -76.187  0.642   6.446   1.00 54.51 ? 174 PHE F C   1 
ATOM   6426 O O   . PHE G 2 194 ? -77.224  0.930   7.060   1.00 54.57 ? 174 PHE F O   1 
ATOM   6427 C CB  . PHE G 2 194 ? -76.674  0.238   4.008   1.00 53.63 ? 174 PHE F CB  1 
ATOM   6428 C CG  . PHE G 2 194 ? -76.217  -0.473  2.763   1.00 52.44 ? 174 PHE F CG  1 
ATOM   6429 C CD1 . PHE G 2 194 ? -76.978  -1.485  2.207   1.00 52.21 ? 174 PHE F CD1 1 
ATOM   6430 C CD2 . PHE G 2 194 ? -75.037  -0.114  2.136   1.00 52.96 ? 174 PHE F CD2 1 
ATOM   6431 C CE1 . PHE G 2 194 ? -76.564  -2.131  1.055   1.00 51.13 ? 174 PHE F CE1 1 
ATOM   6432 C CE2 . PHE G 2 194 ? -74.624  -0.761  0.985   1.00 51.89 ? 174 PHE F CE2 1 
ATOM   6433 C CZ  . PHE G 2 194 ? -75.387  -1.768  0.447   1.00 51.10 ? 174 PHE F CZ  1 
ATOM   6434 N N   . LYS G 2 195 ? -74.997  1.183   6.688   1.00 55.12 ? 175 LYS F N   1 
ATOM   6435 C CA  . LYS G 2 195 ? -74.818  2.156   7.789   1.00 55.46 ? 175 LYS F CA  1 
ATOM   6436 C C   . LYS G 2 195 ? -74.856  3.564   7.210   1.00 54.73 ? 175 LYS F C   1 
ATOM   6437 O O   . LYS G 2 195 ? -74.604  3.714   6.004   1.00 56.02 ? 175 LYS F O   1 
ATOM   6438 C CB  . LYS G 2 195 ? -73.493  1.881   8.499   1.00 55.69 ? 175 LYS F CB  1 
ATOM   6439 C CG  . LYS G 2 195 ? -73.336  0.469   9.044   1.00 58.22 ? 175 LYS F CG  1 
ATOM   6440 C CD  . LYS G 2 195 ? -74.582  -0.049  9.727   1.00 58.05 ? 175 LYS F CD  1 
ATOM   6441 C CE  . LYS G 2 195 ? -74.433  -1.465  10.239  1.00 57.89 ? 175 LYS F CE  1 
ATOM   6442 N NZ  . LYS G 2 195 ? -75.595  -2.306  9.873   1.00 56.29 ? 175 LYS F NZ  1 
ATOM   6443 N N   . PRO G 2 196 ? -75.176  4.594   8.013   1.00 53.67 ? 176 PRO F N   1 
ATOM   6444 C CA  . PRO G 2 196 ? -75.164  5.958   7.525   1.00 53.17 ? 176 PRO F CA  1 
ATOM   6445 C C   . PRO G 2 196 ? -73.734  6.398   7.219   1.00 52.77 ? 176 PRO F C   1 
ATOM   6446 O O   . PRO G 2 196 ? -72.833  5.884   7.836   1.00 53.53 ? 176 PRO F O   1 
ATOM   6447 C CB  . PRO G 2 196 ? -75.711  6.764   8.708   1.00 52.96 ? 176 PRO F CB  1 
ATOM   6448 C CG  . PRO G 2 196 ? -76.448  5.749   9.543   1.00 53.48 ? 176 PRO F CG  1 
ATOM   6449 C CD  . PRO G 2 196 ? -75.626  4.489   9.395   1.00 54.52 ? 176 PRO F CD  1 
ATOM   6450 N N   . ILE G 2 197 ? -73.569  7.313   6.269   1.00 51.73 ? 177 ILE F N   1 
ATOM   6451 C CA  . ILE G 2 197 ? -72.218  7.876   5.973   1.00 52.41 ? 177 ILE F CA  1 
ATOM   6452 C C   . ILE G 2 197 ? -72.209  9.319   6.461   1.00 51.14 ? 177 ILE F C   1 
ATOM   6453 O O   . ILE G 2 197 ? -72.936  10.133  5.887   1.00 50.98 ? 177 ILE F O   1 
ATOM   6454 C CB  . ILE G 2 197 ? -71.864  7.799   4.474   1.00 51.19 ? 177 ILE F CB  1 
ATOM   6455 C CG1 . ILE G 2 197 ? -72.912  7.029   3.669   1.00 50.73 ? 177 ILE F CG1 1 
ATOM   6456 C CG2 . ILE G 2 197 ? -70.472  7.221   4.283   1.00 50.59 ? 177 ILE F CG2 1 
ATOM   6457 C CD1 . ILE G 2 197 ? -72.796  7.234   2.181   1.00 48.22 ? 177 ILE F CD1 1 
ATOM   6458 N N   . VAL G 2 198 ? -71.421  9.603   7.490   1.00 52.00 ? 178 VAL F N   1 
ATOM   6459 C CA  . VAL G 2 198 ? -71.306  10.997  7.999   1.00 52.35 ? 178 VAL F CA  1 
ATOM   6460 C C   . VAL G 2 198 ? -70.157  11.688  7.260   1.00 50.91 ? 178 VAL F C   1 
ATOM   6461 O O   . VAL G 2 198 ? -69.116  11.048  7.068   1.00 50.36 ? 178 VAL F O   1 
ATOM   6462 C CB  . VAL G 2 198 ? -71.110  11.007  9.523   1.00 52.64 ? 178 VAL F CB  1 
ATOM   6463 C CG1 . VAL G 2 198 ? -71.632  12.293  10.141  1.00 54.11 ? 178 VAL F CG1 1 
ATOM   6464 C CG2 . VAL G 2 198 ? -71.760  9.799   10.175  1.00 53.02 ? 178 VAL F CG2 1 
ATOM   6465 N N   . VAL G 2 199 ? -70.350  12.940  6.848   1.00 50.40 ? 179 VAL F N   1 
ATOM   6466 C CA  . VAL G 2 199 ? -69.305  13.615  6.028   1.00 50.45 ? 179 VAL F CA  1 
ATOM   6467 C C   . VAL G 2 199 ? -68.765  14.843  6.762   1.00 50.62 ? 179 VAL F C   1 
ATOM   6468 O O   . VAL G 2 199 ? -69.562  15.603  7.319   1.00 51.45 ? 179 VAL F O   1 
ATOM   6469 C CB  . VAL G 2 199 ? -69.820  13.963  4.618   1.00 49.87 ? 179 VAL F CB  1 
ATOM   6470 C CG1 . VAL G 2 199 ? -70.734  15.176  4.608   1.00 48.73 ? 179 VAL F CG1 1 
ATOM   6471 C CG2 . VAL G 2 199 ? -68.674  14.155  3.639   1.00 48.89 ? 179 VAL F CG2 1 
ATOM   6472 N N   . ASP G 2 200 ? -67.441  14.994  6.775   1.00 50.27 ? 180 ASP F N   1 
ATOM   6473 C CA  . ASP G 2 200 ? -66.816  16.190  7.396   1.00 51.18 ? 180 ASP F CA  1 
ATOM   6474 C C   . ASP G 2 200 ? -66.273  17.090  6.301   1.00 48.91 ? 180 ASP F C   1 
ATOM   6475 O O   . ASP G 2 200 ? -65.225  16.762  5.749   1.00 48.70 ? 180 ASP F O   1 
ATOM   6476 C CB  . ASP G 2 200 ? -65.666  15.824  8.332   1.00 56.93 ? 180 ASP F CB  1 
ATOM   6477 C CG  . ASP G 2 200 ? -65.472  16.810  9.468   1.00 57.79 ? 180 ASP F CG  1 
ATOM   6478 O OD1 . ASP G 2 200 ? -66.296  17.739  9.585   1.00 57.32 ? 180 ASP F OD1 1 
ATOM   6479 O OD2 . ASP G 2 200 ? -64.503  16.636  10.229  1.00 55.81 ? 180 ASP F OD2 1 
ATOM   6480 N N   . LEU G 2 201 ? -66.941  18.211  6.066   1.00 48.53 ? 181 LEU F N   1 
ATOM   6481 C CA  . LEU G 2 201 ? -66.559  19.129  4.968   1.00 47.75 ? 181 LEU F CA  1 
ATOM   6482 C C   . LEU G 2 201 ? -65.182  19.723  5.251   1.00 47.79 ? 181 LEU F C   1 
ATOM   6483 O O   . LEU G 2 201 ? -64.718  20.539  4.451   1.00 47.10 ? 181 LEU F O   1 
ATOM   6484 C CB  . LEU G 2 201 ? -67.647  20.202  4.845   1.00 47.63 ? 181 LEU F CB  1 
ATOM   6485 C CG  . LEU G 2 201 ? -68.782  19.883  3.879   1.00 45.33 ? 181 LEU F CG  1 
ATOM   6486 C CD1 . LEU G 2 201 ? -69.695  18.815  4.454   1.00 45.39 ? 181 LEU F CD1 1 
ATOM   6487 C CD2 . LEU G 2 201 ? -69.571  21.138  3.563   1.00 46.62 ? 181 LEU F CD2 1 
ATOM   6488 N N   . ARG G 2 202 ? -64.547  19.282  6.324   1.00 48.46 ? 182 ARG F N   1 
ATOM   6489 C CA  . ARG G 2 202 ? -63.209  19.779  6.687   1.00 47.73 ? 182 ARG F CA  1 
ATOM   6490 C C   . ARG G 2 202 ? -62.189  18.703  6.343   1.00 48.35 ? 182 ARG F C   1 
ATOM   6491 O O   . ARG G 2 202 ? -60.991  18.982  6.414   1.00 49.22 ? 182 ARG F O   1 
ATOM   6492 C CB  . ARG G 2 202 ? -63.195  20.037  8.189   1.00 49.29 ? 182 ARG F CB  1 
ATOM   6493 C CG  . ARG G 2 202 ? -64.571  20.261  8.794   1.00 51.19 ? 182 ARG F CG  1 
ATOM   6494 C CD  . ARG G 2 202 ? -64.483  20.515  10.285  1.00 52.51 ? 182 ARG F CD  1 
ATOM   6495 N NE  . ARG G 2 202 ? -63.246  21.183  10.659  1.00 53.72 ? 182 ARG F NE  1 
ATOM   6496 C CZ  . ARG G 2 202 ? -62.790  21.277  11.901  1.00 57.53 ? 182 ARG F CZ  1 
ATOM   6497 N NH1 . ARG G 2 202 ? -63.470  20.743  12.900  1.00 57.70 ? 182 ARG F NH1 1 
ATOM   6498 N NH2 . ARG G 2 202 ? -61.654  21.905  12.142  1.00 57.64 ? 182 ARG F NH2 1 
ATOM   6499 N N   . GLN G 2 203 ? -62.663  17.512  5.988   1.00 49.65 ? 183 GLN F N   1 
ATOM   6500 C CA  . GLN G 2 203 ? -61.744  16.382  5.725   1.00 50.33 ? 183 GLN F CA  1 
ATOM   6501 C C   . GLN G 2 203 ? -62.047  15.801  4.344   1.00 50.22 ? 183 GLN F C   1 
ATOM   6502 O O   . GLN G 2 203 ? -61.096  15.412  3.645   1.00 53.58 ? 183 GLN F O   1 
ATOM   6503 C CB  . GLN G 2 203 ? -61.904  15.299  6.788   1.00 52.51 ? 183 GLN F CB  1 
ATOM   6504 C CG  . GLN G 2 203 ? -61.322  15.674  8.139   1.00 53.82 ? 183 GLN F CG  1 
ATOM   6505 C CD  . GLN G 2 203 ? -61.508  14.556  9.132   1.00 57.53 ? 183 GLN F CD  1 
ATOM   6506 O OE1 . GLN G 2 203 ? -62.009  13.485  8.800   1.00 59.20 ? 183 GLN F OE1 1 
ATOM   6507 N NE2 . GLN G 2 203 ? -61.106  14.801  10.368  1.00 58.90 ? 183 GLN F NE2 1 
ATOM   6508 N N   . GLN G 2 204 ? -63.322  15.728  3.973   1.00 49.03 ? 184 GLN F N   1 
ATOM   6509 C CA  . GLN G 2 204 ? -63.678  15.126  2.665   1.00 49.38 ? 184 GLN F CA  1 
ATOM   6510 C C   . GLN G 2 204 ? -64.278  16.192  1.750   1.00 47.84 ? 184 GLN F C   1 
ATOM   6511 O O   . GLN G 2 204 ? -64.602  17.272  2.244   1.00 47.12 ? 184 GLN F O   1 
ATOM   6512 C CB  . GLN G 2 204 ? -64.647  13.961  2.849   1.00 49.15 ? 184 GLN F CB  1 
ATOM   6513 C CG  . GLN G 2 204 ? -64.225  12.962  3.908   1.00 49.12 ? 184 GLN F CG  1 
ATOM   6514 C CD  . GLN G 2 204 ? -65.434  12.247  4.452   1.00 50.06 ? 184 GLN F CD  1 
ATOM   6515 O OE1 . GLN G 2 204 ? -66.028  12.658  5.444   1.00 50.23 ? 184 GLN F OE1 1 
ATOM   6516 N NE2 . GLN G 2 204 ? -65.816  11.170  3.788   1.00 51.08 ? 184 GLN F NE2 1 
ATOM   6517 N N   . SER G 2 205 ? -64.380  15.898  0.458   1.00 47.39 ? 185 SER F N   1 
ATOM   6518 C CA  . SER G 2 205 ? -65.045  16.829  -0.482  1.00 47.07 ? 185 SER F CA  1 
ATOM   6519 C C   . SER G 2 205 ? -66.496  16.384  -0.646  1.00 46.61 ? 185 SER F C   1 
ATOM   6520 O O   . SER G 2 205 ? -66.715  15.187  -0.845  1.00 49.23 ? 185 SER F O   1 
ATOM   6521 C CB  . SER G 2 205 ? -64.349  16.839  -1.799  1.00 48.45 ? 185 SER F CB  1 
ATOM   6522 O OG  . SER G 2 205 ? -64.798  15.772  -2.618  1.00 53.86 ? 185 SER F OG  1 
ATOM   6523 N N   . PHE G 2 206 ? -67.441  17.313  -0.525  1.00 44.85 ? 186 PHE F N   1 
ATOM   6524 C CA  . PHE G 2 206 ? -68.875  16.960  -0.649  1.00 44.35 ? 186 PHE F CA  1 
ATOM   6525 C C   . PHE G 2 206 ? -69.533  17.787  -1.741  1.00 43.53 ? 186 PHE F C   1 
ATOM   6526 O O   . PHE G 2 206 ? -69.684  19.000  -1.562  1.00 43.41 ? 186 PHE F O   1 
ATOM   6527 C CB  . PHE G 2 206 ? -69.636  17.184  0.656   1.00 44.35 ? 186 PHE F CB  1 
ATOM   6528 C CG  . PHE G 2 206 ? -71.102  16.852  0.588   1.00 43.92 ? 186 PHE F CG  1 
ATOM   6529 C CD1 . PHE G 2 206 ? -71.521  15.548  0.410   1.00 44.44 ? 186 PHE F CD1 1 
ATOM   6530 C CD2 . PHE G 2 206 ? -72.060  17.843  0.701   1.00 42.88 ? 186 PHE F CD2 1 
ATOM   6531 C CE1 . PHE G 2 206 ? -72.868  15.239  0.349   1.00 43.63 ? 186 PHE F CE1 1 
ATOM   6532 C CE2 . PHE G 2 206 ? -73.407  17.533  0.641   1.00 43.32 ? 186 PHE F CE2 1 
ATOM   6533 C CZ  . PHE G 2 206 ? -73.808  16.232  0.466   1.00 43.69 ? 186 PHE F CZ  1 
ATOM   6534 N N   . THR G 2 207 ? -69.899  17.136  -2.840  1.00 42.98 ? 187 THR F N   1 
ATOM   6535 C CA  . THR G 2 207 ? -70.641  17.834  -3.872  1.00 43.02 ? 187 THR F CA  1 
ATOM   6536 C C   . THR G 2 207 ? -71.977  17.149  -4.104  1.00 43.02 ? 187 THR F C   1 
ATOM   6537 O O   . THR G 2 207 ? -72.064  15.916  -4.096  1.00 42.56 ? 187 THR F O   1 
ATOM   6538 C CB  . THR G 2 207 ? -69.846  17.933  -5.161  1.00 43.07 ? 187 THR F CB  1 
ATOM   6539 O OG1 . THR G 2 207 ? -68.451  17.754  -4.872  1.00 44.56 ? 187 THR F OG1 1 
ATOM   6540 C CG2 . THR G 2 207 ? -70.068  19.308  -5.775  1.00 42.70 ? 187 THR F CG2 1 
ATOM   6541 N N   . ILE G 2 208 ? -73.010  17.976  -4.292  1.00 42.72 ? 188 ILE F N   1 
ATOM   6542 C CA  . ILE G 2 208 ? -74.353  17.529  -4.637  1.00 42.55 ? 188 ILE F CA  1 
ATOM   6543 C C   . ILE G 2 208 ? -74.509  17.648  -6.151  1.00 41.54 ? 188 ILE F C   1 
ATOM   6544 O O   . ILE G 2 208 ? -74.715  18.738  -6.689  1.00 41.26 ? 188 ILE F O   1 
ATOM   6545 C CB  . ILE G 2 208 ? -75.413  18.345  -3.902  1.00 42.98 ? 188 ILE F CB  1 
ATOM   6546 C CG1 . ILE G 2 208 ? -75.289  18.103  -2.410  1.00 43.00 ? 188 ILE F CG1 1 
ATOM   6547 C CG2 . ILE G 2 208 ? -76.788  17.946  -4.376  1.00 43.48 ? 188 ILE F CG2 1 
ATOM   6548 C CD1 . ILE G 2 208 ? -75.988  16.868  -1.950  1.00 42.92 ? 188 ILE F CD1 1 
ATOM   6549 N N   . GLU G 2 209 ? -74.415  16.531  -6.859  1.00 40.89 ? 189 GLU F N   1 
ATOM   6550 C CA  . GLU G 2 209 ? -74.512  16.638  -8.303  1.00 41.11 ? 189 GLU F CA  1 
ATOM   6551 C C   . GLU G 2 209 ? -75.949  16.814  -8.759  1.00 41.12 ? 189 GLU F C   1 
ATOM   6552 O O   . GLU G 2 209 ? -76.183  17.349  -9.849  1.00 42.53 ? 189 GLU F O   1 
ATOM   6553 C CB  . GLU G 2 209 ? -73.917  15.409  -8.975  1.00 41.05 ? 189 GLU F CB  1 
ATOM   6554 C CG  . GLU G 2 209 ? -72.606  14.995  -8.419  1.00 41.62 ? 189 GLU F CG  1 
ATOM   6555 C CD  . GLU G 2 209 ? -71.470  15.577  -9.201  1.00 43.68 ? 189 GLU F CD  1 
ATOM   6556 O OE1 . GLU G 2 209 ? -71.712  16.009  -10.355 1.00 42.39 ? 189 GLU F OE1 1 
ATOM   6557 O OE2 . GLU G 2 209 ? -70.338  15.600  -8.664  1.00 45.42 ? 189 GLU F OE2 1 
ATOM   6558 N N   . GLY G 2 210 ? -76.919  16.371  -7.968  1.00 40.94 ? 190 GLY F N   1 
ATOM   6559 C CA  . GLY G 2 210 ? -78.290  16.522  -8.411  1.00 40.30 ? 190 GLY F CA  1 
ATOM   6560 C C   . GLY G 2 210 ? -79.286  15.878  -7.470  1.00 39.87 ? 190 GLY F C   1 
ATOM   6561 O O   . GLY G 2 210 ? -78.946  15.372  -6.391  1.00 39.51 ? 190 GLY F O   1 
ATOM   6562 N N   . LEU G 2 211 ? -80.537  15.918  -7.919  1.00 39.36 ? 191 LEU F N   1 
ATOM   6563 C CA  . LEU G 2 211 ? -81.682  15.474  -7.142  1.00 39.62 ? 191 LEU F CA  1 
ATOM   6564 C C   . LEU G 2 211 ? -82.382  14.337  -7.868  1.00 39.48 ? 191 LEU F C   1 
ATOM   6565 O O   . LEU G 2 211 ? -82.690  14.444  -9.065  1.00 39.22 ? 191 LEU F O   1 
ATOM   6566 C CB  . LEU G 2 211 ? -82.647  16.630  -6.938  1.00 39.42 ? 191 LEU F CB  1 
ATOM   6567 C CG  . LEU G 2 211 ? -84.084  16.319  -6.596  1.00 39.84 ? 191 LEU F CG  1 
ATOM   6568 C CD1 . LEU G 2 211 ? -84.233  15.967  -5.111  1.00 40.23 ? 191 LEU F CD1 1 
ATOM   6569 C CD2 . LEU G 2 211 ? -84.822  17.594  -6.950  1.00 40.62 ? 191 LEU F CD2 1 
ATOM   6570 N N   . ALA G 2 212 ? -82.629  13.250  -7.152  1.00 39.43 ? 192 ALA F N   1 
ATOM   6571 C CA  . ALA G 2 212 ? -83.299  12.102  -7.755  1.00 39.95 ? 192 ALA F CA  1 
ATOM   6572 C C   . ALA G 2 212 ? -84.774  12.418  -7.914  1.00 39.89 ? 192 ALA F C   1 
ATOM   6573 O O   . ALA G 2 212 ? -85.472  12.610  -6.910  1.00 39.08 ? 192 ALA F O   1 
ATOM   6574 C CB  . ALA G 2 212 ? -83.133  10.855  -6.898  1.00 39.85 ? 192 ALA F CB  1 
ATOM   6575 N N   . VAL G 2 213 ? -85.249  12.450  -9.162  1.00 39.01 ? 193 VAL F N   1 
ATOM   6576 C CA  . VAL G 2 213 ? -86.638  12.761  -9.483  1.00 39.71 ? 193 VAL F CA  1 
ATOM   6577 C C   . VAL G 2 213 ? -87.397  11.558  -10.048 1.00 40.74 ? 193 VAL F C   1 
ATOM   6578 O O   . VAL G 2 213 ? -88.543  11.702  -10.508 1.00 41.49 ? 193 VAL F O   1 
ATOM   6579 C CB  . VAL G 2 213 ? -86.716  13.955  -10.440 1.00 40.98 ? 193 VAL F CB  1 
ATOM   6580 C CG1 . VAL G 2 213 ? -86.428  15.225  -9.672  1.00 41.48 ? 193 VAL F CG1 1 
ATOM   6581 C CG2 . VAL G 2 213 ? -85.716  13.774  -11.601 1.00 40.51 ? 193 VAL F CG2 1 
ATOM   6582 N N   . GLY G 2 214 ? -86.805  10.378  -10.019 1.00 40.63 ? 194 GLY F N   1 
ATOM   6583 C CA  . GLY G 2 214 ? -87.468  9.198   -10.534 1.00 41.93 ? 194 GLY F CA  1 
ATOM   6584 C C   . GLY G 2 214 ? -86.464  8.136   -10.926 1.00 41.28 ? 194 GLY F C   1 
ATOM   6585 O O   . GLY G 2 214 ? -85.255  8.349   -10.903 1.00 41.00 ? 194 GLY F O   1 
ATOM   6586 N N   . VAL G 2 215 ? -86.992  6.979   -11.307 1.00 41.22 ? 195 VAL F N   1 
ATOM   6587 C CA  . VAL G 2 215 ? -86.122  5.914   -11.781 1.00 41.84 ? 195 VAL F CA  1 
ATOM   6588 C C   . VAL G 2 215 ? -86.782  5.152   -12.913 1.00 42.29 ? 195 VAL F C   1 
ATOM   6589 O O   . VAL G 2 215 ? -87.973  4.841   -12.878 1.00 45.13 ? 195 VAL F O   1 
ATOM   6590 C CB  . VAL G 2 215 ? -85.706  4.931   -10.670 1.00 41.46 ? 195 VAL F CB  1 
ATOM   6591 C CG1 . VAL G 2 215 ? -86.629  5.044   -9.492  1.00 42.31 ? 195 VAL F CG1 1 
ATOM   6592 C CG2 . VAL G 2 215 ? -85.654  3.498   -11.216 1.00 41.70 ? 195 VAL F CG2 1 
ATOM   6593 N N   . ILE G 2 216 ? -85.982  4.843   -13.916 1.00 41.46 ? 196 ILE F N   1 
ATOM   6594 C CA  . ILE G 2 216 ? -86.346  3.915   -14.968 1.00 42.40 ? 196 ILE F CA  1 
ATOM   6595 C C   . ILE G 2 216 ? -85.618  2.599   -14.720 1.00 42.30 ? 196 ILE F C   1 
ATOM   6596 O O   . ILE G 2 216 ? -84.431  2.592   -14.385 1.00 42.41 ? 196 ILE F O   1 
ATOM   6597 C CB  . ILE G 2 216 ? -85.985  4.521   -16.328 1.00 41.68 ? 196 ILE F CB  1 
ATOM   6598 C CG1 . ILE G 2 216 ? -86.361  5.997   -16.294 1.00 40.34 ? 196 ILE F CG1 1 
ATOM   6599 C CG2 . ILE G 2 216 ? -86.696  3.794   -17.443 1.00 41.96 ? 196 ILE F CG2 1 
ATOM   6600 C CD1 . ILE G 2 216 ? -86.337  6.621   -17.633 1.00 40.61 ? 196 ILE F CD1 1 
ATOM   6601 N N   . ARG G 2 217 ? -86.343  1.493   -14.817 1.00 42.39 ? 197 ARG F N   1 
ATOM   6602 C CA  . ARG G 2 217 ? -85.758  0.164   -14.699 1.00 42.54 ? 197 ARG F CA  1 
ATOM   6603 C C   . ARG G 2 217 ? -86.104  -0.556  -15.983 1.00 43.34 ? 197 ARG F C   1 
ATOM   6604 O O   . ARG G 2 217 ? -87.236  -1.008  -16.158 1.00 43.63 ? 197 ARG F O   1 
ATOM   6605 C CB  . ARG G 2 217 ? -86.275  -0.619  -13.498 1.00 43.19 ? 197 ARG F CB  1 
ATOM   6606 C CG  . ARG G 2 217 ? -85.811  -2.064  -13.529 1.00 42.75 ? 197 ARG F CG  1 
ATOM   6607 C CD  . ARG G 2 217 ? -85.601  -2.630  -12.137 1.00 42.78 ? 197 ARG F CD  1 
ATOM   6608 N NE  . ARG G 2 217 ? -86.819  -2.602  -11.344 1.00 44.62 ? 197 ARG F NE  1 
ATOM   6609 C CZ  . ARG G 2 217 ? -87.059  -1.761  -10.343 1.00 44.06 ? 197 ARG F CZ  1 
ATOM   6610 N NH1 . ARG G 2 217 ? -86.160  -0.867  -10.002 1.00 44.23 ? 197 ARG F NH1 1 
ATOM   6611 N NH2 . ARG G 2 217 ? -88.204  -1.810  -9.682  1.00 44.30 ? 197 ARG F NH2 1 
ATOM   6612 N N   . ASN G 2 218 ? -85.145  -0.615  -16.888 1.00 44.11 ? 198 ASN F N   1 
ATOM   6613 C CA  . ASN G 2 218 ? -85.334  -1.180  -18.220 1.00 43.34 ? 198 ASN F CA  1 
ATOM   6614 C C   . ASN G 2 218 ? -84.320  -2.265  -18.575 1.00 43.00 ? 198 ASN F C   1 
ATOM   6615 O O   . ASN G 2 218 ? -84.575  -3.026  -19.515 1.00 42.92 ? 198 ASN F O   1 
ATOM   6616 C CB  . ASN G 2 218 ? -85.280  -0.070  -19.286 1.00 41.44 ? 198 ASN F CB  1 
ATOM   6617 C CG  . ASN G 2 218 ? -83.883  0.595   -19.376 1.00 42.54 ? 198 ASN F CG  1 
ATOM   6618 O OD1 . ASN G 2 218 ? -83.185  0.736   -18.364 1.00 42.35 ? 198 ASN F OD1 1 
ATOM   6619 N ND2 . ASN G 2 218 ? -83.470  0.973   -20.577 1.00 41.92 ? 198 ASN F ND2 1 
ATOM   6620 N N   . GLY G 2 219 ? -83.191  -2.367  -17.882 1.00 41.34 ? 199 GLY F N   1 
ATOM   6621 C CA  . GLY G 2 219 ? -82.269  -3.426  -18.226 1.00 43.40 ? 199 GLY F CA  1 
ATOM   6622 C C   . GLY G 2 219 ? -81.737  -3.289  -19.637 1.00 44.02 ? 199 GLY F C   1 
ATOM   6623 O O   . GLY G 2 219 ? -81.597  -2.181  -20.165 1.00 46.06 ? 199 GLY F O   1 
ATOM   6624 N N   . ASP G 2 220 ? -81.451  -4.436  -20.265 1.00 43.33 ? 200 ASP F N   1 
ATOM   6625 C CA  . ASP G 2 220 ? -80.691  -4.508  -21.511 1.00 43.58 ? 200 ASP F CA  1 
ATOM   6626 C C   . ASP G 2 220 ? -81.647  -4.829  -22.654 1.00 43.81 ? 200 ASP F C   1 
ATOM   6627 O O   . ASP G 2 220 ? -82.036  -5.988  -22.840 1.00 45.00 ? 200 ASP F O   1 
ATOM   6628 C CB  . ASP G 2 220 ? -79.582  -5.557  -21.409 1.00 44.66 ? 200 ASP F CB  1 
ATOM   6629 C CG  . ASP G 2 220 ? -78.858  -5.517  -20.069 1.00 44.81 ? 200 ASP F CG  1 
ATOM   6630 O OD1 . ASP G 2 220 ? -78.606  -4.400  -19.573 1.00 45.15 ? 200 ASP F OD1 1 
ATOM   6631 O OD2 . ASP G 2 220 ? -78.550  -6.595  -19.508 1.00 45.50 ? 200 ASP F OD2 1 
ATOM   6632 N N   . TRP G 2 221 ? -82.005  -3.809  -23.432 1.00 43.67 ? 201 TRP F N   1 
ATOM   6633 C CA  . TRP G 2 221 ? -83.036  -3.922  -24.456 1.00 43.29 ? 201 TRP F CA  1 
ATOM   6634 C C   . TRP G 2 221 ? -82.507  -4.425  -25.789 1.00 42.94 ? 201 TRP F C   1 
ATOM   6635 O O   . TRP G 2 221 ? -83.280  -4.529  -26.744 1.00 43.53 ? 201 TRP F O   1 
ATOM   6636 C CB  . TRP G 2 221 ? -83.736  -2.567  -24.654 1.00 42.68 ? 201 TRP F CB  1 
ATOM   6637 C CG  . TRP G 2 221 ? -82.818  -1.352  -24.563 1.00 42.61 ? 201 TRP F CG  1 
ATOM   6638 C CD1 . TRP G 2 221 ? -82.489  -0.634  -23.437 1.00 42.62 ? 201 TRP F CD1 1 
ATOM   6639 C CD2 . TRP G 2 221 ? -82.153  -0.700  -25.647 1.00 42.97 ? 201 TRP F CD2 1 
ATOM   6640 N NE1 . TRP G 2 221 ? -81.653  0.416   -23.754 1.00 42.27 ? 201 TRP F NE1 1 
ATOM   6641 C CE2 . TRP G 2 221 ? -81.435  0.403   -25.104 1.00 42.56 ? 201 TRP F CE2 1 
ATOM   6642 C CE3 . TRP G 2 221 ? -82.097  -0.932  -27.028 1.00 42.17 ? 201 TRP F CE3 1 
ATOM   6643 C CZ2 . TRP G 2 221 ? -80.664  1.248   -25.892 1.00 41.83 ? 201 TRP F CZ2 1 
ATOM   6644 C CZ3 . TRP G 2 221 ? -81.331  -0.092  -27.811 1.00 41.95 ? 201 TRP F CZ3 1 
ATOM   6645 C CH2 . TRP G 2 221 ? -80.626  0.988   -27.244 1.00 42.27 ? 201 TRP F CH2 1 
ATOM   6646 N N   . LEU G 2 222 ? -81.211  -4.694  -25.896 1.00 42.66 ? 202 LEU F N   1 
ATOM   6647 C CA  . LEU G 2 222 ? -80.692  -5.392  -27.060 1.00 42.92 ? 202 LEU F CA  1 
ATOM   6648 C C   . LEU G 2 222 ? -79.885  -6.593  -26.610 1.00 43.87 ? 202 LEU F C   1 
ATOM   6649 O O   . LEU G 2 222 ? -80.265  -7.724  -26.902 1.00 44.64 ? 202 LEU F O   1 
ATOM   6650 C CB  . LEU G 2 222 ? -79.827  -4.483  -27.935 1.00 42.70 ? 202 LEU F CB  1 
ATOM   6651 C CG  . LEU G 2 222 ? -79.261  -5.199  -29.191 1.00 43.82 ? 202 LEU F CG  1 
ATOM   6652 C CD1 . LEU G 2 222 ? -80.118  -4.980  -30.411 1.00 43.60 ? 202 LEU F CD1 1 
ATOM   6653 C CD2 . LEU G 2 222 ? -77.764  -4.876  -29.518 1.00 44.04 ? 202 LEU F CD2 1 
ATOM   6654 N N   . GLN H 1 1   ? -91.992  33.887  -13.302 1.00 64.53 ? 1   GLN H N   1 
ATOM   6655 C CA  . GLN H 1 1   ? -92.375  35.048  -14.095 1.00 63.01 ? 1   GLN H CA  1 
ATOM   6656 C C   . GLN H 1 1   ? -93.268  34.592  -15.238 1.00 59.06 ? 1   GLN H C   1 
ATOM   6657 O O   . GLN H 1 1   ? -93.097  34.977  -16.397 1.00 58.24 ? 1   GLN H O   1 
ATOM   6658 C CB  . GLN H 1 1   ? -91.139  35.787  -14.623 1.00 64.28 ? 1   GLN H CB  1 
ATOM   6659 C CG  . GLN H 1 1   ? -91.233  37.304  -14.524 1.00 66.21 ? 1   GLN H CG  1 
ATOM   6660 C CD  . GLN H 1 1   ? -90.668  38.003  -15.745 1.00 68.92 ? 1   GLN H CD  1 
ATOM   6661 O OE1 . GLN H 1 1   ? -89.669  38.719  -15.661 1.00 71.20 ? 1   GLN H OE1 1 
ATOM   6662 N NE2 . GLN H 1 1   ? -91.311  37.802  -16.890 1.00 68.76 ? 1   GLN H NE2 1 
ATOM   6663 N N   . VAL H 1 2   ? -94.235  33.758  -14.887 1.00 56.52 ? 2   VAL H N   1 
ATOM   6664 C CA  . VAL H 1 2   ? -95.123  33.115  -15.842 1.00 54.94 ? 2   VAL H CA  1 
ATOM   6665 C C   . VAL H 1 2   ? -96.547  33.498  -15.471 1.00 55.31 ? 2   VAL H C   1 
ATOM   6666 O O   . VAL H 1 2   ? -96.964  33.331  -14.316 1.00 56.22 ? 2   VAL H O   1 
ATOM   6667 C CB  . VAL H 1 2   ? -94.927  31.590  -15.834 1.00 52.92 ? 2   VAL H CB  1 
ATOM   6668 C CG1 . VAL H 1 2   ? -95.851  30.909  -16.836 1.00 52.50 ? 2   VAL H CG1 1 
ATOM   6669 C CG2 . VAL H 1 2   ? -93.467  31.254  -16.113 1.00 52.52 ? 2   VAL H CG2 1 
ATOM   6670 N N   . GLN H 1 3   ? -97.286  34.030  -16.434 1.00 55.23 ? 3   GLN H N   1 
ATOM   6671 C CA  . GLN H 1 3   ? -98.679  34.380  -16.224 1.00 56.15 ? 3   GLN H CA  1 
ATOM   6672 C C   . GLN H 1 3   ? -99.554  33.540  -17.136 1.00 55.89 ? 3   GLN H C   1 
ATOM   6673 O O   . GLN H 1 3   ? -99.365  33.537  -18.358 1.00 61.69 ? 3   GLN H O   1 
ATOM   6674 C CB  . GLN H 1 3   ? -98.936  35.865  -16.476 1.00 56.75 ? 3   GLN H CB  1 
ATOM   6675 C CG  . GLN H 1 3   ? -98.692  36.726  -15.261 1.00 60.04 ? 3   GLN H CG  1 
ATOM   6676 C CD  . GLN H 1 3   ? -97.671  37.806  -15.534 1.00 63.53 ? 3   GLN H CD  1 
ATOM   6677 O OE1 . GLN H 1 3   ? -97.980  38.999  -15.475 1.00 64.58 ? 3   GLN H OE1 1 
ATOM   6678 N NE2 . GLN H 1 3   ? -96.441  37.394  -15.839 1.00 64.00 ? 3   GLN H NE2 1 
ATOM   6679 N N   . LEU H 1 4   ? -100.504 32.840  -16.530 1.00 54.30 ? 4   LEU H N   1 
ATOM   6680 C CA  . LEU H 1 4   ? -101.552 32.096  -17.208 1.00 52.95 ? 4   LEU H CA  1 
ATOM   6681 C C   . LEU H 1 4   ? -102.744 32.998  -17.531 1.00 52.69 ? 4   LEU H C   1 
ATOM   6682 O O   . LEU H 1 4   ? -102.958 34.041  -16.908 1.00 54.01 ? 4   LEU H O   1 
ATOM   6683 C CB  . LEU H 1 4   ? -101.999 30.926  -16.333 1.00 52.70 ? 4   LEU H CB  1 
ATOM   6684 C CG  . LEU H 1 4   ? -100.808 30.117  -15.806 1.00 51.18 ? 4   LEU H CG  1 
ATOM   6685 C CD1 . LEU H 1 4   ? -101.240 29.126  -14.774 1.00 49.86 ? 4   LEU H CD1 1 
ATOM   6686 C CD2 . LEU H 1 4   ? -100.092 29.398  -16.939 1.00 50.36 ? 4   LEU H CD2 1 
ATOM   6687 N N   . VAL H 1 5   ? -103.512 32.584  -18.541 1.00 52.55 ? 5   VAL H N   1 
ATOM   6688 C CA  . VAL H 1 5   ? -104.754 33.249  -18.925 1.00 53.27 ? 5   VAL H CA  1 
ATOM   6689 C C   . VAL H 1 5   ? -105.823 32.210  -19.204 1.00 53.52 ? 5   VAL H C   1 
ATOM   6690 O O   . VAL H 1 5   ? -105.846 31.596  -20.279 1.00 52.70 ? 5   VAL H O   1 
ATOM   6691 C CB  . VAL H 1 5   ? -104.580 34.143  -20.159 1.00 51.71 ? 5   VAL H CB  1 
ATOM   6692 C CG1 . VAL H 1 5   ? -105.864 34.899  -20.407 1.00 51.41 ? 5   VAL H CG1 1 
ATOM   6693 C CG2 . VAL H 1 5   ? -103.438 35.079  -19.954 1.00 51.67 ? 5   VAL H CG2 1 
ATOM   6694 N N   . GLU H 1 6   ? -106.729 32.030  -18.253 1.00 54.71 ? 6   GLU H N   1 
ATOM   6695 C CA  . GLU H 1 6   ? -107.760 31.022  -18.388 1.00 55.72 ? 6   GLU H CA  1 
ATOM   6696 C C   . GLU H 1 6   ? -108.892 31.536  -19.260 1.00 56.28 ? 6   GLU H C   1 
ATOM   6697 O O   . GLU H 1 6   ? -109.260 32.710  -19.201 1.00 56.46 ? 6   GLU H O   1 
ATOM   6698 C CB  . GLU H 1 6   ? -108.286 30.620  -17.018 1.00 57.63 ? 6   GLU H CB  1 
ATOM   6699 C CG  . GLU H 1 6   ? -107.351 29.707  -16.271 1.00 58.46 ? 6   GLU H CG  1 
ATOM   6700 C CD  . GLU H 1 6   ? -107.363 29.978  -14.784 1.00 63.78 ? 6   GLU H CD  1 
ATOM   6701 O OE1 . GLU H 1 6   ? -107.708 31.119  -14.402 1.00 65.54 ? 6   GLU H OE1 1 
ATOM   6702 O OE2 . GLU H 1 6   ? -107.029 29.058  -14.004 1.00 68.00 ? 6   GLU H OE2 1 
ATOM   6703 N N   . SER H 1 7   ? -109.430 30.641  -20.083 1.00 57.40 ? 7   SER H N   1 
ATOM   6704 C CA  . SER H 1 7   ? -110.585 30.914  -20.922 1.00 57.46 ? 7   SER H CA  1 
ATOM   6705 C C   . SER H 1 7   ? -111.482 29.684  -21.015 1.00 56.72 ? 7   SER H C   1 
ATOM   6706 O O   . SER H 1 7   ? -111.008 28.549  -21.071 1.00 57.53 ? 7   SER H O   1 
ATOM   6707 C CB  . SER H 1 7   ? -110.164 31.340  -22.323 1.00 57.37 ? 7   SER H CB  1 
ATOM   6708 O OG  . SER H 1 7   ? -111.306 31.781  -23.033 1.00 62.60 ? 7   SER H OG  1 
ATOM   6709 N N   . GLY H 1 8   ? -112.783 29.921  -21.055 1.00 58.89 ? 8   GLY H N   1 
ATOM   6710 C CA  . GLY H 1 8   ? -113.759 28.861  -21.208 1.00 58.82 ? 8   GLY H CA  1 
ATOM   6711 C C   . GLY H 1 8   ? -114.624 28.694  -19.969 1.00 57.90 ? 8   GLY H C   1 
ATOM   6712 O O   . GLY H 1 8   ? -114.500 29.408  -18.975 1.00 57.02 ? 8   GLY H O   1 
ATOM   6713 N N   . GLY H 1 9   ? -115.521 27.730  -20.057 1.00 58.84 ? 9   GLY H N   1 
ATOM   6714 C CA  . GLY H 1 9   ? -116.325 27.374  -18.910 1.00 60.26 ? 9   GLY H CA  1 
ATOM   6715 C C   . GLY H 1 9   ? -117.610 28.176  -18.782 1.00 61.42 ? 9   GLY H C   1 
ATOM   6716 O O   . GLY H 1 9   ? -117.988 28.988  -19.633 1.00 61.70 ? 9   GLY H O   1 
ATOM   6717 N N   . GLY H 1 10  ? -118.284 27.940  -17.660 1.00 61.92 ? 10  GLY H N   1 
ATOM   6718 C CA  . GLY H 1 10  ? -119.599 28.479  -17.420 1.00 64.44 ? 10  GLY H CA  1 
ATOM   6719 C C   . GLY H 1 10  ? -120.547 27.376  -17.019 1.00 66.65 ? 10  GLY H C   1 
ATOM   6720 O O   . GLY H 1 10  ? -120.171 26.450  -16.292 1.00 66.18 ? 10  GLY H O   1 
ATOM   6721 N N   . LEU H 1 11  ? -121.772 27.455  -17.516 1.00 67.50 ? 11  LEU H N   1 
ATOM   6722 C CA  . LEU H 1 11  ? -122.775 26.449  -17.122 1.00 68.32 ? 11  LEU H CA  1 
ATOM   6723 C C   . LEU H 1 11  ? -123.024 25.530  -18.312 1.00 69.59 ? 11  LEU H C   1 
ATOM   6724 O O   . LEU H 1 11  ? -123.296 26.043  -19.404 1.00 68.85 ? 11  LEU H O   1 
ATOM   6725 C CB  . LEU H 1 11  ? -124.035 27.195  -16.693 1.00 69.40 ? 11  LEU H CB  1 
ATOM   6726 C CG  . LEU H 1 11  ? -123.773 28.500  -15.946 1.00 70.35 ? 11  LEU H CG  1 
ATOM   6727 C CD1 . LEU H 1 11  ? -124.420 29.675  -16.660 1.00 71.32 ? 11  LEU H CD1 1 
ATOM   6728 C CD2 . LEU H 1 11  ? -124.257 28.410  -14.508 1.00 70.01 ? 11  LEU H CD2 1 
ATOM   6729 N N   . VAL H 1 12  ? -122.886 24.224  -18.103 1.00 69.77 ? 12  VAL H N   1 
ATOM   6730 C CA  . VAL H 1 12  ? -123.179 23.242  -19.182 1.00 70.38 ? 12  VAL H CA  1 
ATOM   6731 C C   . VAL H 1 12  ? -124.251 22.294  -18.657 1.00 70.91 ? 12  VAL H C   1 
ATOM   6732 O O   . VAL H 1 12  ? -124.112 21.825  -17.519 1.00 72.56 ? 12  VAL H O   1 
ATOM   6733 C CB  . VAL H 1 12  ? -121.916 22.472  -19.604 1.00 68.64 ? 12  VAL H CB  1 
ATOM   6734 C CG1 . VAL H 1 12  ? -120.969 22.269  -18.433 1.00 66.71 ? 12  VAL H CG1 1 
ATOM   6735 C CG2 . VAL H 1 12  ? -122.247 21.141  -20.257 1.00 69.85 ? 12  VAL H CG2 1 
ATOM   6736 N N   . GLN H 1 13  ? -125.298 22.056  -19.443 1.00 73.11 ? 13  GLN H N   1 
ATOM   6737 C CA  . GLN H 1 13  ? -126.299 21.047  -19.022 1.00 73.83 ? 13  GLN H CA  1 
ATOM   6738 C C   . GLN H 1 13  ? -125.580 19.703  -18.959 1.00 71.18 ? 13  GLN H C   1 
ATOM   6739 O O   . GLN H 1 13  ? -124.824 19.390  -19.882 1.00 70.27 ? 13  GLN H O   1 
ATOM   6740 C CB  . GLN H 1 13  ? -127.487 21.016  -19.980 1.00 79.06 ? 13  GLN H CB  1 
ATOM   6741 C CG  . GLN H 1 13  ? -128.170 19.657  -20.052 1.00 84.15 ? 13  GLN H CG  1 
ATOM   6742 C CD  . GLN H 1 13  ? -127.907 18.926  -21.347 1.00 90.42 ? 13  GLN H CD  1 
ATOM   6743 O OE1 . GLN H 1 13  ? -126.781 18.863  -21.835 1.00 93.72 ? 13  GLN H OE1 1 
ATOM   6744 N NE2 . GLN H 1 13  ? -128.956 18.355  -21.914 1.00 89.70 ? 13  GLN H NE2 1 
ATOM   6745 N N   . ALA H 1 14  ? -125.821 18.942  -17.904 1.00 70.58 ? 14  ALA H N   1 
ATOM   6746 C CA  . ALA H 1 14  ? -125.077 17.680  -17.725 1.00 67.37 ? 14  ALA H CA  1 
ATOM   6747 C C   . ALA H 1 14  ? -125.180 16.821  -18.979 1.00 66.31 ? 14  ALA H C   1 
ATOM   6748 O O   . ALA H 1 14  ? -126.299 16.542  -19.421 1.00 66.98 ? 14  ALA H O   1 
ATOM   6749 C CB  . ALA H 1 14  ? -125.567 16.956  -16.500 1.00 66.34 ? 14  ALA H CB  1 
ATOM   6750 N N   . GLY H 1 16  ? -122.986 17.600  -21.623 1.00 69.70 ? 16  GLY H N   1 
ATOM   6751 C CA  . GLY H 1 16  ? -122.468 18.432  -22.722 1.00 67.71 ? 16  GLY H CA  1 
ATOM   6752 C C   . GLY H 1 16  ? -120.968 18.597  -22.727 1.00 65.22 ? 16  GLY H C   1 
ATOM   6753 O O   . GLY H 1 16  ? -120.261 17.679  -22.291 1.00 64.54 ? 16  GLY H O   1 
ATOM   6754 N N   . SER H 1 17  ? -120.511 19.733  -23.238 1.00 64.08 ? 17  SER H N   1 
ATOM   6755 C CA  . SER H 1 17  ? -119.052 19.932  -23.365 1.00 62.74 ? 17  SER H CA  1 
ATOM   6756 C C   . SER H 1 17  ? -118.631 21.351  -22.991 1.00 62.42 ? 17  SER H C   1 
ATOM   6757 O O   . SER H 1 17  ? -119.511 22.190  -22.757 1.00 63.06 ? 17  SER H O   1 
ATOM   6758 C CB  . SER H 1 17  ? -118.571 19.562  -24.746 1.00 62.51 ? 17  SER H CB  1 
ATOM   6759 O OG  . SER H 1 17  ? -118.449 18.156  -24.870 1.00 61.94 ? 17  SER H OG  1 
ATOM   6760 N N   . LEU H 1 18  ? -117.328 21.582  -22.930 1.00 60.09 ? 18  LEU H N   1 
ATOM   6761 C CA  . LEU H 1 18  ? -116.725 22.859  -22.601 1.00 59.71 ? 18  LEU H CA  1 
ATOM   6762 C C   . LEU H 1 18  ? -115.278 22.749  -23.016 1.00 58.07 ? 18  LEU H C   1 
ATOM   6763 O O   . LEU H 1 18  ? -114.606 21.788  -22.644 1.00 57.33 ? 18  LEU H O   1 
ATOM   6764 C CB  . LEU H 1 18  ? -116.821 23.183  -21.105 1.00 59.64 ? 18  LEU H CB  1 
ATOM   6765 C CG  . LEU H 1 18  ? -118.065 23.923  -20.609 1.00 62.20 ? 18  LEU H CG  1 
ATOM   6766 C CD1 . LEU H 1 18  ? -117.924 24.251  -19.128 1.00 61.21 ? 18  LEU H CD1 1 
ATOM   6767 C CD2 . LEU H 1 18  ? -118.346 25.182  -21.446 1.00 61.59 ? 18  LEU H CD2 1 
ATOM   6768 N N   . ARG H 1 19  ? -114.811 23.689  -23.813 1.00 58.81 ? 19  ARG H N   1 
ATOM   6769 C CA  . ARG H 1 19  ? -113.394 23.764  -24.104 1.00 56.62 ? 19  ARG H CA  1 
ATOM   6770 C C   . ARG H 1 19  ? -112.809 24.787  -23.149 1.00 56.00 ? 19  ARG H C   1 
ATOM   6771 O O   . ARG H 1 19  ? -113.324 25.904  -23.046 1.00 56.44 ? 19  ARG H O   1 
ATOM   6772 C CB  . ARG H 1 19  ? -113.143 24.135  -25.565 1.00 57.77 ? 19  ARG H CB  1 
ATOM   6773 C CG  . ARG H 1 19  ? -111.682 24.119  -25.945 1.00 58.19 ? 19  ARG H CG  1 
ATOM   6774 C CD  . ARG H 1 19  ? -111.472 23.550  -27.337 1.00 60.45 ? 19  ARG H CD  1 
ATOM   6775 N NE  . ARG H 1 19  ? -111.063 24.564  -28.307 1.00 62.41 ? 19  ARG H NE  1 
ATOM   6776 C CZ  . ARG H 1 19  ? -111.900 25.214  -29.113 1.00 66.51 ? 19  ARG H CZ  1 
ATOM   6777 N NH1 . ARG H 1 19  ? -113.207 24.956  -29.067 1.00 67.79 ? 19  ARG H NH1 1 
ATOM   6778 N NH2 . ARG H 1 19  ? -111.429 26.119  -29.968 1.00 66.24 ? 19  ARG H NH2 1 
ATOM   6779 N N   . LEU H 1 20  ? -111.798 24.376  -22.394 1.00 55.11 ? 20  LEU H N   1 
ATOM   6780 C CA  . LEU H 1 20  ? -110.988 25.287  -21.601 1.00 54.09 ? 20  LEU H CA  1 
ATOM   6781 C C   . LEU H 1 20  ? -109.676 25.539  -22.330 1.00 53.29 ? 20  LEU H C   1 
ATOM   6782 O O   . LEU H 1 20  ? -109.183 24.689  -23.081 1.00 53.51 ? 20  LEU H O   1 
ATOM   6783 C CB  . LEU H 1 20  ? -110.681 24.725  -20.211 1.00 52.32 ? 20  LEU H CB  1 
ATOM   6784 C CG  . LEU H 1 20  ? -111.681 24.853  -19.071 1.00 52.65 ? 20  LEU H CG  1 
ATOM   6785 C CD1 . LEU H 1 20  ? -113.044 24.429  -19.496 1.00 54.92 ? 20  LEU H CD1 1 
ATOM   6786 C CD2 . LEU H 1 20  ? -111.215 23.978  -17.948 1.00 53.33 ? 20  LEU H CD2 1 
ATOM   6787 N N   . SER H 1 21  ? -109.119 26.734  -22.129 1.00 52.33 ? 21  SER H N   1 
ATOM   6788 C CA  . SER H 1 21  ? -107.869 27.099  -22.844 1.00 52.20 ? 21  SER H CA  1 
ATOM   6789 C C   . SER H 1 21  ? -106.982 27.949  -21.933 1.00 52.26 ? 21  SER H C   1 
ATOM   6790 O O   . SER H 1 21  ? -107.431 29.034  -21.513 1.00 54.34 ? 21  SER H O   1 
ATOM   6791 C CB  . SER H 1 21  ? -108.179 27.817  -24.131 1.00 54.27 ? 21  SER H CB  1 
ATOM   6792 O OG  . SER H 1 21  ? -109.355 28.601  -23.998 1.00 55.42 ? 21  SER H OG  1 
ATOM   6793 N N   . CYS H 1 22  ? -105.773 27.465  -21.641 1.00 50.28 ? 22  CYS H N   1 
ATOM   6794 C CA  . CYS H 1 22  ? -104.825 28.236  -20.796 1.00 49.84 ? 22  CYS H CA  1 
ATOM   6795 C C   . CYS H 1 22  ? -103.692 28.776  -21.671 1.00 50.14 ? 22  CYS H C   1 
ATOM   6796 O O   . CYS H 1 22  ? -103.161 28.002  -22.492 1.00 50.60 ? 22  CYS H O   1 
ATOM   6797 C CB  . CYS H 1 22  ? -104.237 27.361  -19.698 1.00 50.08 ? 22  CYS H CB  1 
ATOM   6798 S SG  . CYS H 1 22  ? -103.270 28.304  -18.492 1.00 51.84 ? 22  CYS H SG  1 
ATOM   6799 N N   . ALA H 1 23  ? -103.343 30.053  -21.496 1.00 50.77 ? 23  ALA H N   1 
ATOM   6800 C CA  . ALA H 1 23  ? -102.271 30.671  -22.308 1.00 50.50 ? 23  ALA H CA  1 
ATOM   6801 C C   . ALA H 1 23  ? -101.097 31.052  -21.402 1.00 50.65 ? 23  ALA H C   1 
ATOM   6802 O O   . ALA H 1 23  ? -101.221 32.052  -20.666 1.00 51.25 ? 23  ALA H O   1 
ATOM   6803 C CB  . ALA H 1 23  ? -102.814 31.873  -23.039 1.00 49.93 ? 23  ALA H CB  1 
ATOM   6804 N N   . ALA H 1 24  ? -100.006 30.282  -21.452 1.00 50.84 ? 24  ALA H N   1 
ATOM   6805 C CA  . ALA H 1 24  ? -98.832  30.628  -20.665 1.00 51.13 ? 24  ALA H CA  1 
ATOM   6806 C C   . ALA H 1 24  ? -98.073  31.757  -21.346 1.00 51.51 ? 24  ALA H C   1 
ATOM   6807 O O   . ALA H 1 24  ? -97.813  31.715  -22.554 1.00 51.27 ? 24  ALA H O   1 
ATOM   6808 C CB  . ALA H 1 24  ? -97.911  29.425  -20.469 1.00 50.46 ? 24  ALA H CB  1 
ATOM   6809 N N   . SER H 1 25  ? -97.726  32.769  -20.563 1.00 51.79 ? 25  SER H N   1 
ATOM   6810 C CA  . SER H 1 25  ? -96.981  33.913  -21.043 1.00 50.48 ? 25  SER H CA  1 
ATOM   6811 C C   . SER H 1 25  ? -95.876  34.176  -20.037 1.00 51.50 ? 25  SER H C   1 
ATOM   6812 O O   . SER H 1 25  ? -95.784  33.510  -19.000 1.00 52.08 ? 25  SER H O   1 
ATOM   6813 C CB  . SER H 1 25  ? -97.897  35.123  -21.235 1.00 52.09 ? 25  SER H CB  1 
ATOM   6814 O OG  . SER H 1 25  ? -97.423  36.224  -20.502 1.00 52.30 ? 25  SER H OG  1 
ATOM   6815 N N   . GLY H 1 26  ? -95.034  35.151  -20.339 1.00 51.41 ? 26  GLY H N   1 
ATOM   6816 C CA  . GLY H 1 26  ? -93.810  35.323  -19.581 1.00 51.30 ? 26  GLY H CA  1 
ATOM   6817 C C   . GLY H 1 26  ? -92.654  34.567  -20.208 1.00 49.37 ? 26  GLY H C   1 
ATOM   6818 O O   . GLY H 1 26  ? -92.684  34.183  -21.380 1.00 49.15 ? 26  GLY H O   1 
ATOM   6819 N N   . SER H 1 27  ? -91.605  34.364  -19.406 1.00 50.01 ? 27  SER H N   1 
ATOM   6820 C CA  . SER H 1 27  ? -90.375  33.716  -19.860 1.00 50.00 ? 27  SER H CA  1 
ATOM   6821 C C   . SER H 1 27  ? -90.443  32.258  -19.432 1.00 48.94 ? 27  SER H C   1 
ATOM   6822 O O   . SER H 1 27  ? -90.282  31.937  -18.251 1.00 48.42 ? 27  SER H O   1 
ATOM   6823 C CB  . SER H 1 27  ? -89.129  34.413  -19.311 1.00 50.39 ? 27  SER H CB  1 
ATOM   6824 O OG  . SER H 1 27  ? -89.007  34.241  -17.912 1.00 51.84 ? 27  SER H OG  1 
ATOM   6825 N N   . ILE H 1 28  ? -90.703  31.386  -20.395 1.00 48.50 ? 28  ILE H N   1 
ATOM   6826 C CA  . ILE H 1 28  ? -91.050  29.992  -20.145 1.00 48.89 ? 28  ILE H CA  1 
ATOM   6827 C C   . ILE H 1 28  ? -89.928  29.119  -20.697 1.00 49.90 ? 28  ILE H C   1 
ATOM   6828 O O   . ILE H 1 28  ? -89.402  29.385  -21.785 1.00 48.30 ? 28  ILE H O   1 
ATOM   6829 C CB  . ILE H 1 28  ? -92.432  29.619  -20.750 1.00 47.98 ? 28  ILE H CB  1 
ATOM   6830 C CG1 . ILE H 1 28  ? -92.423  29.639  -22.269 1.00 48.91 ? 28  ILE H CG1 1 
ATOM   6831 C CG2 . ILE H 1 28  ? -93.493  30.613  -20.337 1.00 47.77 ? 28  ILE H CG2 1 
ATOM   6832 C CD1 . ILE H 1 28  ? -92.589  31.035  -22.870 1.00 50.74 ? 28  ILE H CD1 1 
ATOM   6833 N N   . ARG H 1 29  ? -89.540  28.098  -19.928 1.00 47.78 ? 29  ARG H N   1 
ATOM   6834 C CA  . ARG H 1 29  ? -88.542  27.133  -20.374 1.00 47.51 ? 29  ARG H CA  1 
ATOM   6835 C C   . ARG H 1 29  ? -89.127  26.201  -21.429 1.00 46.31 ? 29  ARG H C   1 
ATOM   6836 O O   . ARG H 1 29  ? -90.335  25.975  -21.486 1.00 46.03 ? 29  ARG H O   1 
ATOM   6837 C CB  . ARG H 1 29  ? -87.996  26.325  -19.195 1.00 46.57 ? 29  ARG H CB  1 
ATOM   6838 C CG  . ARG H 1 29  ? -87.048  27.130  -18.313 1.00 49.25 ? 29  ARG H CG  1 
ATOM   6839 C CD  . ARG H 1 29  ? -86.086  27.986  -19.145 1.00 49.82 ? 29  ARG H CD  1 
ATOM   6840 N NE  . ARG H 1 29  ? -85.674  29.206  -18.441 1.00 51.53 ? 29  ARG H NE  1 
ATOM   6841 C CZ  . ARG H 1 29  ? -86.165  30.427  -18.664 1.00 50.55 ? 29  ARG H CZ  1 
ATOM   6842 N NH1 . ARG H 1 29  ? -87.089  30.612  -19.597 1.00 49.82 ? 29  ARG H NH1 1 
ATOM   6843 N NH2 . ARG H 1 29  ? -85.721  31.469  -17.961 1.00 50.80 ? 29  ARG H NH2 1 
ATOM   6844 N N   . SER H 1 30  ? -88.266  25.684  -22.302 1.00 45.81 ? 30  SER H N   1 
ATOM   6845 C CA  . SER H 1 30  ? -88.726  24.799  -23.400 1.00 44.55 ? 30  SER H CA  1 
ATOM   6846 C C   . SER H 1 30  ? -89.269  23.518  -22.792 1.00 45.36 ? 30  SER H C   1 
ATOM   6847 O O   . SER H 1 30  ? -90.284  23.021  -23.279 1.00 46.33 ? 30  SER H O   1 
ATOM   6848 C CB  . SER H 1 30  ? -87.606  24.512  -24.345 1.00 43.27 ? 30  SER H CB  1 
ATOM   6849 O OG  . SER H 1 30  ? -86.560  23.810  -23.694 1.00 44.95 ? 30  SER H OG  1 
ATOM   6850 N N   . LEU H 1 31  ? -88.589  23.005  -21.776 1.00 45.28 ? 31  LEU H N   1 
ATOM   6851 C CA  . LEU H 1 31  ? -89.095  21.815  -21.068 1.00 45.06 ? 31  LEU H CA  1 
ATOM   6852 C C   . LEU H 1 31  ? -90.057  22.307  -19.995 1.00 44.75 ? 31  LEU H C   1 
ATOM   6853 O O   . LEU H 1 31  ? -89.625  23.041  -19.102 1.00 44.77 ? 31  LEU H O   1 
ATOM   6854 C CB  . LEU H 1 31  ? -87.916  21.046  -20.468 1.00 44.91 ? 31  LEU H CB  1 
ATOM   6855 C CG  . LEU H 1 31  ? -87.666  19.665  -21.069 1.00 44.58 ? 31  LEU H CG  1 
ATOM   6856 C CD1 . LEU H 1 31  ? -88.955  19.076  -21.615 1.00 46.83 ? 31  LEU H CD1 1 
ATOM   6857 C CD2 . LEU H 1 31  ? -86.617  19.741  -22.164 1.00 46.27 ? 31  LEU H CD2 1 
ATOM   6858 N N   . ASN H 1 32  ? -91.325  21.931  -20.115 1.00 44.84 ? 32  ASN H N   1 
ATOM   6859 C CA  . ASN H 1 32  ? -92.326  22.408  -19.144 1.00 44.72 ? 32  ASN H CA  1 
ATOM   6860 C C   . ASN H 1 32  ? -93.603  21.617  -19.286 1.00 44.09 ? 32  ASN H C   1 
ATOM   6861 O O   . ASN H 1 32  ? -93.761  20.939  -20.294 1.00 44.56 ? 32  ASN H O   1 
ATOM   6862 C CB  . ASN H 1 32  ? -92.693  23.870  -19.381 1.00 44.35 ? 32  ASN H CB  1 
ATOM   6863 C CG  . ASN H 1 32  ? -93.510  24.106  -20.633 1.00 45.07 ? 32  ASN H CG  1 
ATOM   6864 O OD1 . ASN H 1 32  ? -94.714  23.872  -20.653 1.00 46.49 ? 32  ASN H OD1 1 
ATOM   6865 N ND2 . ASN H 1 32  ? -92.869  24.600  -21.678 1.00 45.48 ? 32  ASN H ND2 1 
ATOM   6866 N N   . ALA H 1 33  ? -94.454  21.695  -18.274 1.00 44.82 ? 33  ALA H N   1 
ATOM   6867 C CA  . ALA H 1 33  ? -95.787  21.109  -18.438 1.00 45.03 ? 33  ALA H CA  1 
ATOM   6868 C C   . ALA H 1 33  ? -96.856  22.122  -18.012 1.00 45.72 ? 33  ALA H C   1 
ATOM   6869 O O   . ALA H 1 33  ? -96.587  23.039  -17.225 1.00 45.41 ? 33  ALA H O   1 
ATOM   6870 C CB  . ALA H 1 33  ? -95.935  19.802  -17.645 1.00 44.77 ? 33  ALA H CB  1 
ATOM   6871 N N   . MET H 1 34  ? -98.077  21.954  -18.554 1.00 46.62 ? 34  MET H N   1 
ATOM   6872 C CA  . MET H 1 34  ? -99.263  22.746  -18.204 1.00 46.72 ? 34  MET H CA  1 
ATOM   6873 C C   . MET H 1 34  ? -100.485 21.831  -18.169 1.00 47.25 ? 34  MET H C   1 
ATOM   6874 O O   . MET H 1 34  ? -100.468 20.731  -18.728 1.00 47.48 ? 34  MET H O   1 
ATOM   6875 C CB  . MET H 1 34  ? -99.562  23.889  -19.201 1.00 47.26 ? 34  MET H CB  1 
ATOM   6876 C CG  . MET H 1 34  ? -98.375  24.580  -19.843 1.00 48.47 ? 34  MET H CG  1 
ATOM   6877 S SD  . MET H 1 34  ? -98.950  25.853  -20.984 1.00 49.73 ? 34  MET H SD  1 
ATOM   6878 C CE  . MET H 1 34  ? -100.166 26.700  -19.980 1.00 50.32 ? 34  MET H CE  1 
ATOM   6879 N N   . GLY H 1 35  ? -101.561 22.307  -17.544 1.00 47.69 ? 35  GLY H N   1 
ATOM   6880 C CA  . GLY H 1 35  ? -102.782 21.524  -17.433 1.00 48.17 ? 35  GLY H CA  1 
ATOM   6881 C C   . GLY H 1 35  ? -103.765 22.182  -16.481 1.00 48.14 ? 35  GLY H C   1 
ATOM   6882 O O   . GLY H 1 35  ? -103.563 23.313  -16.054 1.00 48.43 ? 35  GLY H O   1 
ATOM   6883 N N   . TRP H 1 36  ? -104.823 21.452  -16.131 1.00 49.05 ? 36  TRP H N   1 
ATOM   6884 C CA  . TRP H 1 36  ? -105.768 21.920  -15.123 1.00 49.50 ? 36  TRP H CA  1 
ATOM   6885 C C   . TRP H 1 36  ? -105.866 20.956  -13.949 1.00 49.63 ? 36  TRP H C   1 
ATOM   6886 O O   . TRP H 1 36  ? -106.055 19.751  -14.137 1.00 49.20 ? 36  TRP H O   1 
ATOM   6887 C CB  . TRP H 1 36  ? -107.154 22.118  -15.718 1.00 50.77 ? 36  TRP H CB  1 
ATOM   6888 C CG  . TRP H 1 36  ? -107.282 23.284  -16.664 1.00 50.77 ? 36  TRP H CG  1 
ATOM   6889 C CD1 . TRP H 1 36  ? -107.834 24.497  -16.394 1.00 50.05 ? 36  TRP H CD1 1 
ATOM   6890 C CD2 . TRP H 1 36  ? -106.885 23.317  -18.044 1.00 49.64 ? 36  TRP H CD2 1 
ATOM   6891 N NE1 . TRP H 1 36  ? -107.800 25.280  -17.516 1.00 50.38 ? 36  TRP H NE1 1 
ATOM   6892 C CE2 . TRP H 1 36  ? -107.223 24.578  -18.542 1.00 49.32 ? 36  TRP H CE2 1 
ATOM   6893 C CE3 . TRP H 1 36  ? -106.293 22.392  -18.904 1.00 49.79 ? 36  TRP H CE3 1 
ATOM   6894 C CZ2 . TRP H 1 36  ? -106.974 24.951  -19.859 1.00 49.97 ? 36  TRP H CZ2 1 
ATOM   6895 C CZ3 . TRP H 1 36  ? -106.043 22.768  -20.216 1.00 49.89 ? 36  TRP H CZ3 1 
ATOM   6896 C CH2 . TRP H 1 36  ? -106.380 24.030  -20.678 1.00 50.37 ? 36  TRP H CH2 1 
ATOM   6897 N N   . TYR H 1 37  ? -105.737 21.496  -12.744 1.00 50.27 ? 37  TYR H N   1 
ATOM   6898 C CA  . TYR H 1 37  ? -106.254 20.892  -11.523 1.00 51.49 ? 37  TYR H CA  1 
ATOM   6899 C C   . TYR H 1 37  ? -107.640 21.463  -11.254 1.00 52.98 ? 37  TYR H C   1 
ATOM   6900 O O   . TYR H 1 37  ? -107.975 22.552  -11.719 1.00 53.46 ? 37  TYR H O   1 
ATOM   6901 C CB  . TYR H 1 37  ? -105.356 21.179  -10.316 1.00 51.59 ? 37  TYR H CB  1 
ATOM   6902 C CG  . TYR H 1 37  ? -104.134 20.298  -10.184 1.00 54.17 ? 37  TYR H CG  1 
ATOM   6903 C CD1 . TYR H 1 37  ? -103.015 20.503  -10.980 1.00 53.33 ? 37  TYR H CD1 1 
ATOM   6904 C CD2 . TYR H 1 37  ? -104.081 19.281  -9.234  1.00 54.68 ? 37  TYR H CD2 1 
ATOM   6905 C CE1 . TYR H 1 37  ? -101.893 19.711  -10.847 1.00 52.49 ? 37  TYR H CE1 1 
ATOM   6906 C CE2 . TYR H 1 37  ? -102.960 18.481  -9.097  1.00 53.79 ? 37  TYR H CE2 1 
ATOM   6907 C CZ  . TYR H 1 37  ? -101.870 18.703  -9.904  1.00 53.13 ? 37  TYR H CZ  1 
ATOM   6908 O OH  . TYR H 1 37  ? -100.746 17.918  -9.779  1.00 54.82 ? 37  TYR H OH  1 
ATOM   6909 N N   . ARG H 1 38  ? -108.443 20.764  -10.462 1.00 54.64 ? 38  ARG H N   1 
ATOM   6910 C CA  . ARG H 1 38  ? -109.782 21.299  -10.109 1.00 55.08 ? 38  ARG H CA  1 
ATOM   6911 C C   . ARG H 1 38  ? -109.962 21.269  -8.595  1.00 56.57 ? 38  ARG H C   1 
ATOM   6912 O O   . ARG H 1 38  ? -109.312 20.445  -7.945  1.00 56.82 ? 38  ARG H O   1 
ATOM   6913 C CB  . ARG H 1 38  ? -110.901 20.538  -10.824 1.00 54.73 ? 38  ARG H CB  1 
ATOM   6914 C CG  . ARG H 1 38  ? -111.369 19.264  -10.141 1.00 55.04 ? 38  ARG H CG  1 
ATOM   6915 C CD  . ARG H 1 38  ? -112.464 18.701  -11.021 1.00 53.97 ? 38  ARG H CD  1 
ATOM   6916 N NE  . ARG H 1 38  ? -112.999 17.419  -10.607 1.00 53.46 ? 38  ARG H NE  1 
ATOM   6917 C CZ  . ARG H 1 38  ? -113.767 16.660  -11.375 1.00 54.83 ? 38  ARG H CZ  1 
ATOM   6918 N NH1 . ARG H 1 38  ? -114.072 17.056  -12.598 1.00 55.02 ? 38  ARG H NH1 1 
ATOM   6919 N NH2 . ARG H 1 38  ? -114.218 15.504  -10.927 1.00 55.32 ? 38  ARG H NH2 1 
ATOM   6920 N N   . GLN H 1 39  ? -110.776 22.184  -8.072  1.00 58.59 ? 39  GLN H N   1 
ATOM   6921 C CA  . GLN H 1 39  ? -111.072 22.226  -6.622  1.00 59.70 ? 39  GLN H CA  1 
ATOM   6922 C C   . GLN H 1 39  ? -112.584 22.252  -6.465  1.00 60.62 ? 39  GLN H C   1 
ATOM   6923 O O   . GLN H 1 39  ? -113.189 23.285  -6.774  1.00 61.19 ? 39  GLN H O   1 
ATOM   6924 C CB  . GLN H 1 39  ? -110.482 23.464  -5.958  1.00 59.67 ? 39  GLN H CB  1 
ATOM   6925 C CG  . GLN H 1 39  ? -110.760 23.533  -4.466  1.00 60.93 ? 39  GLN H CG  1 
ATOM   6926 C CD  . GLN H 1 39  ? -109.516 23.271  -3.658  1.00 61.00 ? 39  GLN H CD  1 
ATOM   6927 O OE1 . GLN H 1 39  ? -109.266 22.155  -3.211  1.00 61.43 ? 39  GLN H OE1 1 
ATOM   6928 N NE2 . GLN H 1 39  ? -108.719 24.308  -3.469  1.00 60.62 ? 39  GLN H NE2 1 
ATOM   6929 N N   . ALA H 1 40  ? -113.157 21.134  -6.036  1.00 62.08 ? 40  ALA H N   1 
ATOM   6930 C CA  . ALA H 1 40  ? -114.611 21.084  -5.802  1.00 65.11 ? 40  ALA H CA  1 
ATOM   6931 C C   . ALA H 1 40  ? -114.904 21.700  -4.440  1.00 68.66 ? 40  ALA H C   1 
ATOM   6932 O O   . ALA H 1 40  ? -114.233 21.329  -3.466  1.00 73.78 ? 40  ALA H O   1 
ATOM   6933 C CB  . ALA H 1 40  ? -115.079 19.662  -5.858  1.00 64.92 ? 40  ALA H CB  1 
ATOM   6934 N N   . PRO H 1 41  ? -115.868 22.629  -4.332  1.00 67.83 ? 41  PRO H N   1 
ATOM   6935 C CA  . PRO H 1 41  ? -116.207 23.197  -3.049  1.00 66.50 ? 41  PRO H CA  1 
ATOM   6936 C C   . PRO H 1 41  ? -116.236 22.071  -2.014  1.00 65.84 ? 41  PRO H C   1 
ATOM   6937 O O   . PRO H 1 41  ? -116.931 21.105  -2.213  1.00 66.37 ? 41  PRO H O   1 
ATOM   6938 C CB  . PRO H 1 41  ? -117.596 23.780  -3.314  1.00 67.20 ? 41  PRO H CB  1 
ATOM   6939 C CG  . PRO H 1 41  ? -117.536 24.202  -4.763  1.00 69.90 ? 41  PRO H CG  1 
ATOM   6940 C CD  . PRO H 1 41  ? -116.660 23.167  -5.436  1.00 67.81 ? 41  PRO H CD  1 
ATOM   6941 N N   . GLY H 1 42  ? -115.456 22.227  -0.954  1.00 66.27 ? 42  GLY H N   1 
ATOM   6942 C CA  . GLY H 1 42  ? -115.412 21.212  0.109   1.00 67.04 ? 42  GLY H CA  1 
ATOM   6943 C C   . GLY H 1 42  ? -114.342 20.177  -0.146  1.00 67.03 ? 42  GLY H C   1 
ATOM   6944 O O   . GLY H 1 42  ? -113.661 19.800  0.817   1.00 66.61 ? 42  GLY H O   1 
ATOM   6945 N N   . LYS H 1 43  ? -114.191 19.747  -1.400  1.00 68.04 ? 43  LYS H N   1 
ATOM   6946 C CA  . LYS H 1 43  ? -113.219 18.673  -1.730  1.00 66.87 ? 43  LYS H CA  1 
ATOM   6947 C C   . LYS H 1 43  ? -111.826 19.271  -1.936  1.00 65.59 ? 43  LYS H C   1 
ATOM   6948 O O   . LYS H 1 43  ? -111.705 20.505  -1.903  1.00 64.81 ? 43  LYS H O   1 
ATOM   6949 C CB  . LYS H 1 43  ? -113.712 17.886  -2.945  1.00 65.94 ? 43  LYS H CB  1 
ATOM   6950 C CG  . LYS H 1 43  ? -115.208 17.605  -2.953  1.00 66.83 ? 43  LYS H CG  1 
ATOM   6951 C CD  . LYS H 1 43  ? -115.540 16.152  -2.710  1.00 66.75 ? 43  LYS H CD  1 
ATOM   6952 C CE  . LYS H 1 43  ? -116.331 15.535  -3.843  1.00 67.35 ? 43  LYS H CE  1 
ATOM   6953 N NZ  . LYS H 1 43  ? -117.355 16.469  -4.369  1.00 67.95 ? 43  LYS H NZ  1 
ATOM   6954 N N   . GLN H 1 44  ? -110.823 18.421  -2.152  1.00 64.77 ? 44  GLN H N   1 
ATOM   6955 C CA  . GLN H 1 44  ? -109.424 18.907  -2.241  1.00 63.89 ? 44  GLN H CA  1 
ATOM   6956 C C   . GLN H 1 44  ? -108.996 19.126  -3.696  1.00 64.75 ? 44  GLN H C   1 
ATOM   6957 O O   . GLN H 1 44  ? -109.724 18.671  -4.596  1.00 66.44 ? 44  GLN H O   1 
ATOM   6958 C CB  . GLN H 1 44  ? -108.513 17.889  -1.560  1.00 62.97 ? 44  GLN H CB  1 
ATOM   6959 C CG  . GLN H 1 44  ? -108.922 17.575  -0.130  1.00 65.37 ? 44  GLN H CG  1 
ATOM   6960 C CD  . GLN H 1 44  ? -108.025 16.536  0.494   1.00 67.58 ? 44  GLN H CD  1 
ATOM   6961 O OE1 . GLN H 1 44  ? -108.121 15.347  0.198   1.00 67.89 ? 44  GLN H OE1 1 
ATOM   6962 N NE2 . GLN H 1 44  ? -107.138 16.981  1.368   1.00 67.19 ? 44  GLN H NE2 1 
ATOM   6963 N N   . ARG H 1 45  ? -107.862 19.809  -3.907  1.00 61.06 ? 45  ARG H N   1 
ATOM   6964 C CA  . ARG H 1 45  ? -107.331 20.004  -5.280  1.00 58.50 ? 45  ARG H CA  1 
ATOM   6965 C C   . ARG H 1 45  ? -107.172 18.621  -5.905  1.00 57.84 ? 45  ARG H C   1 
ATOM   6966 O O   . ARG H 1 45  ? -106.828 17.688  -5.172  1.00 57.56 ? 45  ARG H O   1 
ATOM   6967 C CB  . ARG H 1 45  ? -106.066 20.867  -5.265  1.00 58.16 ? 45  ARG H CB  1 
ATOM   6968 C CG  . ARG H 1 45  ? -106.131 22.082  -6.179  1.00 58.03 ? 45  ARG H CG  1 
ATOM   6969 C CD  . ARG H 1 45  ? -106.313 23.372  -5.404  1.00 60.72 ? 45  ARG H CD  1 
ATOM   6970 N NE  . ARG H 1 45  ? -106.513 24.529  -6.266  1.00 64.86 ? 45  ARG H NE  1 
ATOM   6971 C CZ  . ARG H 1 45  ? -105.758 25.623  -6.244  1.00 64.32 ? 45  ARG H CZ  1 
ATOM   6972 N NH1 . ARG H 1 45  ? -104.746 25.712  -5.400  1.00 65.35 ? 45  ARG H NH1 1 
ATOM   6973 N NH2 . ARG H 1 45  ? -106.014 26.624  -7.066  1.00 60.11 ? 45  ARG H NH2 1 
ATOM   6974 N N   . GLU H 1 46  ? -107.366 18.507  -7.212  1.00 58.10 ? 46  GLU H N   1 
ATOM   6975 C CA  . GLU H 1 46  ? -107.426 17.215  -7.889  1.00 56.08 ? 46  GLU H CA  1 
ATOM   6976 C C   . GLU H 1 46  ? -106.985 17.421  -9.331  1.00 53.85 ? 46  GLU H C   1 
ATOM   6977 O O   . GLU H 1 46  ? -107.513 18.298  -10.022 1.00 53.14 ? 46  GLU H O   1 
ATOM   6978 C CB  . GLU H 1 46  ? -108.854 16.651  -7.816  1.00 55.22 ? 46  GLU H CB  1 
ATOM   6979 C CG  . GLU H 1 46  ? -109.053 15.184  -8.152  1.00 57.05 ? 46  GLU H CG  1 
ATOM   6980 C CD  . GLU H 1 46  ? -110.532 14.758  -7.996  1.00 62.80 ? 46  GLU H CD  1 
ATOM   6981 O OE1 . GLU H 1 46  ? -110.813 13.735  -7.334  1.00 62.35 ? 46  GLU H OE1 1 
ATOM   6982 O OE2 . GLU H 1 46  ? -111.425 15.453  -8.532  1.00 65.46 ? 46  GLU H OE2 1 
ATOM   6983 N N   . LEU H 1 47  ? -106.002 16.646  -9.776  1.00 52.38 ? 47  LEU H N   1 
ATOM   6984 C CA  . LEU H 1 47  ? -105.493 16.827  -11.127 1.00 51.21 ? 47  LEU H CA  1 
ATOM   6985 C C   . LEU H 1 47  ? -106.564 16.465  -12.141 1.00 50.18 ? 47  LEU H C   1 
ATOM   6986 O O   . LEU H 1 47  ? -107.092 15.360  -12.115 1.00 50.52 ? 47  LEU H O   1 
ATOM   6987 C CB  . LEU H 1 47  ? -104.251 15.964  -11.353 1.00 50.83 ? 47  LEU H CB  1 
ATOM   6988 C CG  . LEU H 1 47  ? -103.820 15.811  -12.819 1.00 49.72 ? 47  LEU H CG  1 
ATOM   6989 C CD1 . LEU H 1 47  ? -103.076 17.073  -13.298 1.00 49.88 ? 47  LEU H CD1 1 
ATOM   6990 C CD2 . LEU H 1 47  ? -103.010 14.536  -13.061 1.00 46.71 ? 47  LEU H CD2 1 
ATOM   6991 N N   . VAL H 1 48  ? -106.882 17.379  -13.047 1.00 50.32 ? 48  VAL H N   1 
ATOM   6992 C CA  . VAL H 1 48  ? -107.758 16.999  -14.147 1.00 50.42 ? 48  VAL H CA  1 
ATOM   6993 C C   . VAL H 1 48  ? -106.934 16.489  -15.318 1.00 51.85 ? 48  VAL H C   1 
ATOM   6994 O O   . VAL H 1 48  ? -107.062 15.327  -15.723 1.00 52.01 ? 48  VAL H O   1 
ATOM   6995 C CB  . VAL H 1 48  ? -108.641 18.158  -14.625 1.00 51.51 ? 48  VAL H CB  1 
ATOM   6996 C CG1 . VAL H 1 48  ? -109.516 17.687  -15.784 1.00 51.36 ? 48  VAL H CG1 1 
ATOM   6997 C CG2 . VAL H 1 48  ? -109.461 18.724  -13.482 1.00 52.35 ? 48  VAL H CG2 1 
ATOM   6998 N N   . ALA H 1 49  ? -106.113 17.368  -15.898 1.00 51.08 ? 49  ALA H N   1 
ATOM   6999 C CA  . ALA H 1 49  ? -105.399 17.049  -17.127 1.00 48.98 ? 49  ALA H CA  1 
ATOM   7000 C C   . ALA H 1 49  ? -104.007 17.667  -17.099 1.00 48.61 ? 49  ALA H C   1 
ATOM   7001 O O   . ALA H 1 49  ? -103.814 18.767  -16.575 1.00 48.17 ? 49  ALA H O   1 
ATOM   7002 C CB  . ALA H 1 49  ? -106.171 17.528  -18.363 1.00 48.76 ? 49  ALA H CB  1 
ATOM   7003 N N   . ALA H 1 50  ? -103.043 16.952  -17.682 1.00 47.95 ? 50  ALA H N   1 
ATOM   7004 C CA  . ALA H 1 50  ? -101.654 17.395  -17.743 1.00 47.97 ? 50  ALA H CA  1 
ATOM   7005 C C   . ALA H 1 50  ? -101.063 17.109  -19.124 1.00 47.23 ? 50  ALA H C   1 
ATOM   7006 O O   . ALA H 1 50  ? -101.523 16.223  -19.843 1.00 48.31 ? 50  ALA H O   1 
ATOM   7007 C CB  . ALA H 1 50  ? -100.815 16.711  -16.669 1.00 46.85 ? 50  ALA H CB  1 
ATOM   7008 N N   . ILE H 1 51  ? -100.020 17.863  -19.487 1.00 46.39 ? 51  ILE H N   1 
ATOM   7009 C CA  . ILE H 1 51  ? -99.360  17.710  -20.784 1.00 45.58 ? 51  ILE H CA  1 
ATOM   7010 C C   . ILE H 1 51  ? -98.018  18.433  -20.768 1.00 45.16 ? 51  ILE H C   1 
ATOM   7011 O O   . ILE H 1 51  ? -97.914  19.519  -20.199 1.00 45.11 ? 51  ILE H O   1 
ATOM   7012 C CB  . ILE H 1 51  ? -100.241 18.236  -21.927 1.00 45.62 ? 51  ILE H CB  1 
ATOM   7013 C CG1 . ILE H 1 51  ? -99.587  17.943  -23.275 1.00 46.38 ? 51  ILE H CG1 1 
ATOM   7014 C CG2 . ILE H 1 51  ? -100.494 19.728  -21.742 1.00 46.84 ? 51  ILE H CG2 1 
ATOM   7015 C CD1 . ILE H 1 51  ? -100.544 17.920  -24.441 1.00 46.65 ? 51  ILE H CD1 1 
ATOM   7016 N N   . THR H 1 52  ? -96.978  17.838  -21.365 1.00 45.49 ? 52  THR H N   1 
ATOM   7017 C CA  . THR H 1 52  ? -95.620  18.378  -21.324 1.00 45.36 ? 52  THR H CA  1 
ATOM   7018 C C   . THR H 1 52  ? -95.316  19.111  -22.609 1.00 46.15 ? 52  THR H C   1 
ATOM   7019 O O   . THR H 1 52  ? -96.150  19.186  -23.508 1.00 47.55 ? 52  THR H O   1 
ATOM   7020 C CB  . THR H 1 52  ? -94.579  17.286  -21.129 1.00 44.52 ? 52  THR H CB  1 
ATOM   7021 O OG1 . THR H 1 52  ? -94.720  16.336  -22.181 1.00 45.55 ? 52  THR H OG1 1 
ATOM   7022 C CG2 . THR H 1 52  ? -94.827  16.578  -19.877 1.00 44.98 ? 52  THR H CG2 1 
ATOM   7023 N N   . SER H 1 53  ? -94.092  19.639  -22.693 1.00 45.14 ? 53  SER H N   1 
ATOM   7024 C CA  . SER H 1 53  ? -93.667  20.271  -23.929 1.00 45.27 ? 53  SER H CA  1 
ATOM   7025 C C   . SER H 1 53  ? -93.611  19.254  -25.043 1.00 45.32 ? 53  SER H C   1 
ATOM   7026 O O   . SER H 1 53  ? -94.019  19.536  -26.173 1.00 45.75 ? 53  SER H O   1 
ATOM   7027 C CB  . SER H 1 53  ? -92.313  20.915  -23.744 1.00 44.23 ? 53  SER H CB  1 
ATOM   7028 O OG  . SER H 1 53  ? -92.345  21.724  -22.597 1.00 45.06 ? 53  SER H OG  1 
ATOM   7029 N N   . ARG H 1 54  ? -93.167  18.047  -24.722 1.00 45.96 ? 54  ARG H N   1 
ATOM   7030 C CA  . ARG H 1 54  ? -92.902  17.015  -25.709 1.00 46.21 ? 54  ARG H CA  1 
ATOM   7031 C C   . ARG H 1 54  ? -94.116  16.157  -26.047 1.00 47.73 ? 54  ARG H C   1 
ATOM   7032 O O   . ARG H 1 54  ? -93.993  15.231  -26.863 1.00 49.26 ? 54  ARG H O   1 
ATOM   7033 C CB  . ARG H 1 54  ? -91.766  16.133  -25.215 1.00 45.72 ? 54  ARG H CB  1 
ATOM   7034 C CG  . ARG H 1 54  ? -90.448  16.822  -25.213 1.00 47.05 ? 54  ARG H CG  1 
ATOM   7035 C CD  . ARG H 1 54  ? -89.626  16.236  -26.324 1.00 51.31 ? 54  ARG H CD  1 
ATOM   7036 N NE  . ARG H 1 54  ? -88.437  17.020  -26.625 1.00 55.71 ? 54  ARG H NE  1 
ATOM   7037 C CZ  . ARG H 1 54  ? -87.362  17.058  -25.850 1.00 55.61 ? 54  ARG H CZ  1 
ATOM   7038 N NH1 . ARG H 1 54  ? -86.308  17.789  -26.196 1.00 57.98 ? 54  ARG H NH1 1 
ATOM   7039 N NH2 . ARG H 1 54  ? -87.349  16.372  -24.722 1.00 52.12 ? 54  ARG H NH2 1 
ATOM   7040 N N   . GLY H 1 55  ? -95.279  16.434  -25.455 1.00 46.99 ? 55  GLY H N   1 
ATOM   7041 C CA  . GLY H 1 55  ? -96.504  15.769  -25.855 1.00 48.03 ? 55  GLY H CA  1 
ATOM   7042 C C   . GLY H 1 55  ? -97.011  14.685  -24.930 1.00 47.96 ? 55  GLY H C   1 
ATOM   7043 O O   . GLY H 1 55  ? -98.089  14.141  -25.199 1.00 50.39 ? 55  GLY H O   1 
ATOM   7044 N N   . SER H 1 56  ? -96.277  14.337  -23.866 1.00 47.27 ? 56  SER H N   1 
ATOM   7045 C CA  . SER H 1 56  ? -96.801  13.419  -22.859 1.00 45.65 ? 56  SER H CA  1 
ATOM   7046 C C   . SER H 1 56  ? -97.991  14.028  -22.145 1.00 45.39 ? 56  SER H C   1 
ATOM   7047 O O   . SER H 1 56  ? -98.053  15.237  -21.929 1.00 45.24 ? 56  SER H O   1 
ATOM   7048 C CB  . SER H 1 56  ? -95.738  13.061  -21.842 1.00 44.93 ? 56  SER H CB  1 
ATOM   7049 O OG  . SER H 1 56  ? -94.826  12.150  -22.408 1.00 45.13 ? 56  SER H OG  1 
ATOM   7050 N N   . THR H 1 57  ? -98.941  13.169  -21.768 1.00 45.84 ? 57  THR H N   1 
ATOM   7051 C CA  . THR H 1 57  ? -100.217 13.585  -21.189 1.00 46.31 ? 57  THR H CA  1 
ATOM   7052 C C   . THR H 1 57  ? -100.621 12.658  -20.045 1.00 46.33 ? 57  THR H C   1 
ATOM   7053 O O   . THR H 1 57  ? -100.261 11.482  -20.018 1.00 46.74 ? 57  THR H O   1 
ATOM   7054 C CB  . THR H 1 57  ? -101.321 13.577  -22.238 1.00 45.80 ? 57  THR H CB  1 
ATOM   7055 O OG1 . THR H 1 57  ? -101.429 12.257  -22.765 1.00 45.47 ? 57  THR H OG1 1 
ATOM   7056 C CG2 . THR H 1 57  ? -100.999 14.548  -23.363 1.00 45.94 ? 57  THR H CG2 1 
ATOM   7057 N N   . ARG H 1 58  ? -101.396 13.188  -19.101 1.00 46.89 ? 58  ARG H N   1 
ATOM   7058 C CA  . ARG H 1 58  ? -101.966 12.370  -18.034 1.00 47.20 ? 58  ARG H CA  1 
ATOM   7059 C C   . ARG H 1 58  ? -103.285 12.987  -17.568 1.00 47.91 ? 58  ARG H C   1 
ATOM   7060 O O   . ARG H 1 58  ? -103.469 14.212  -17.577 1.00 47.93 ? 58  ARG H O   1 
ATOM   7061 C CB  . ARG H 1 58  ? -100.986 12.182  -16.860 1.00 47.02 ? 58  ARG H CB  1 
ATOM   7062 C CG  . ARG H 1 58  ? -101.655 11.900  -15.492 1.00 48.64 ? 58  ARG H CG  1 
ATOM   7063 C CD  . ARG H 1 58  ? -100.789 11.120  -14.471 1.00 49.40 ? 58  ARG H CD  1 
ATOM   7064 N NE  . ARG H 1 58  ? -101.286 11.320  -13.104 1.00 50.52 ? 58  ARG H NE  1 
ATOM   7065 C CZ  . ARG H 1 58  ? -100.591 11.095  -11.990 1.00 50.89 ? 58  ARG H CZ  1 
ATOM   7066 N NH1 . ARG H 1 58  ? -101.152 11.340  -10.812 1.00 51.28 ? 58  ARG H NH1 1 
ATOM   7067 N NH2 . ARG H 1 58  ? -99.347  10.631  -12.049 1.00 50.57 ? 58  ARG H NH2 1 
ATOM   7068 N N   . TYR H 1 59  ? -104.218 12.126  -17.190 1.00 47.41 ? 59  TYR H N   1 
ATOM   7069 C CA  . TYR H 1 59  ? -105.506 12.588  -16.722 1.00 49.04 ? 59  TYR H CA  1 
ATOM   7070 C C   . TYR H 1 59  ? -105.749 11.983  -15.349 1.00 49.21 ? 59  TYR H C   1 
ATOM   7071 O O   . TYR H 1 59  ? -105.159 10.954  -15.009 1.00 49.95 ? 59  TYR H O   1 
ATOM   7072 C CB  . TYR H 1 59  ? -106.623 12.204  -17.717 1.00 50.21 ? 59  TYR H CB  1 
ATOM   7073 C CG  . TYR H 1 59  ? -106.390 12.655  -19.163 1.00 48.84 ? 59  TYR H CG  1 
ATOM   7074 C CD1 . TYR H 1 59  ? -105.626 11.883  -20.059 1.00 47.80 ? 59  TYR H CD1 1 
ATOM   7075 C CD2 . TYR H 1 59  ? -106.959 13.828  -19.641 1.00 48.31 ? 59  TYR H CD2 1 
ATOM   7076 C CE1 . TYR H 1 59  ? -105.437 12.285  -21.395 1.00 47.50 ? 59  TYR H CE1 1 
ATOM   7077 C CE2 . TYR H 1 59  ? -106.776 14.234  -20.980 1.00 48.91 ? 59  TYR H CE2 1 
ATOM   7078 C CZ  . TYR H 1 59  ? -106.020 13.464  -21.844 1.00 47.49 ? 59  TYR H CZ  1 
ATOM   7079 O OH  . TYR H 1 59  ? -105.848 13.885  -23.139 1.00 47.45 ? 59  TYR H OH  1 
ATOM   7080 N N   . GLY H 1 60  ? -106.568 12.660  -14.536 1.00 49.12 ? 60  GLY H N   1 
ATOM   7081 C CA  . GLY H 1 60  ? -107.013 12.070  -13.289 1.00 51.09 ? 60  GLY H CA  1 
ATOM   7082 C C   . GLY H 1 60  ? -107.892 10.855  -13.531 1.00 53.03 ? 60  GLY H C   1 
ATOM   7083 O O   . GLY H 1 60  ? -108.360 10.598  -14.645 1.00 53.03 ? 60  GLY H O   1 
ATOM   7084 N N   . ASP H 1 61  ? -108.110 10.058  -12.483 1.00 54.19 ? 61  ASP H N   1 
ATOM   7085 C CA  . ASP H 1 61  ? -108.830 8.815   -12.726 1.00 55.09 ? 61  ASP H CA  1 
ATOM   7086 C C   . ASP H 1 61  ? -110.300 9.084   -13.006 1.00 54.75 ? 61  ASP H C   1 
ATOM   7087 O O   . ASP H 1 61  ? -110.934 8.343   -13.764 1.00 58.11 ? 61  ASP H O   1 
ATOM   7088 C CB  . ASP H 1 61  ? -108.665 7.823   -11.570 1.00 57.20 ? 61  ASP H CB  1 
ATOM   7089 C CG  . ASP H 1 61  ? -108.470 8.488   -10.230 1.00 58.40 ? 61  ASP H CG  1 
ATOM   7090 O OD1 . ASP H 1 61  ? -108.710 9.714   -10.109 1.00 58.63 ? 61  ASP H OD1 1 
ATOM   7091 O OD2 . ASP H 1 61  ? -108.067 7.755   -9.299  1.00 58.57 ? 61  ASP H OD2 1 
ATOM   7092 N N   . PHE H 1 62  ? -110.857 10.154  -12.444 1.00 54.39 ? 62  PHE H N   1 
ATOM   7093 C CA  . PHE H 1 62  ? -112.274 10.421  -12.679 1.00 54.48 ? 62  PHE H CA  1 
ATOM   7094 C C   . PHE H 1 62  ? -112.564 10.756  -14.133 1.00 54.14 ? 62  PHE H C   1 
ATOM   7095 O O   . PHE H 1 62  ? -113.709 10.613  -14.569 1.00 54.58 ? 62  PHE H O   1 
ATOM   7096 C CB  . PHE H 1 62  ? -112.762 11.560  -11.781 1.00 54.09 ? 62  PHE H CB  1 
ATOM   7097 C CG  . PHE H 1 62  ? -111.980 12.823  -11.944 1.00 53.60 ? 62  PHE H CG  1 
ATOM   7098 C CD1 . PHE H 1 62  ? -110.851 13.064  -11.192 1.00 53.86 ? 62  PHE H CD1 1 
ATOM   7099 C CD2 . PHE H 1 62  ? -112.373 13.768  -12.859 1.00 53.17 ? 62  PHE H CD2 1 
ATOM   7100 C CE1 . PHE H 1 62  ? -110.135 14.230  -11.354 1.00 53.23 ? 62  PHE H CE1 1 
ATOM   7101 C CE2 . PHE H 1 62  ? -111.656 14.930  -13.028 1.00 52.80 ? 62  PHE H CE2 1 
ATOM   7102 C CZ  . PHE H 1 62  ? -110.543 15.170  -12.269 1.00 52.33 ? 62  PHE H CZ  1 
ATOM   7103 N N   . VAL H 1 63  ? -111.560 11.214  -14.886 1.00 53.50 ? 63  VAL H N   1 
ATOM   7104 C CA  . VAL H 1 63  ? -111.802 11.675  -16.250 1.00 52.39 ? 63  VAL H CA  1 
ATOM   7105 C C   . VAL H 1 63  ? -112.319 10.538  -17.112 1.00 52.81 ? 63  VAL H C   1 
ATOM   7106 O O   . VAL H 1 63  ? -113.284 10.701  -17.869 1.00 53.42 ? 63  VAL H O   1 
ATOM   7107 C CB  . VAL H 1 63  ? -110.526 12.278  -16.856 1.00 51.08 ? 63  VAL H CB  1 
ATOM   7108 C CG1 . VAL H 1 63  ? -110.730 12.537  -18.344 1.00 51.39 ? 63  VAL H CG1 1 
ATOM   7109 C CG2 . VAL H 1 63  ? -110.151 13.542  -16.126 1.00 51.07 ? 63  VAL H CG2 1 
ATOM   7110 N N   . LYS H 1 64  ? -111.662 9.382   -17.032 1.00 52.86 ? 64  LYS H N   1 
ATOM   7111 C CA  . LYS H 1 64  ? -112.082 8.197   -17.768 1.00 53.95 ? 64  LYS H CA  1 
ATOM   7112 C C   . LYS H 1 64  ? -112.201 8.508   -19.259 1.00 53.70 ? 64  LYS H C   1 
ATOM   7113 O O   . LYS H 1 64  ? -113.227 8.269   -19.899 1.00 53.84 ? 64  LYS H O   1 
ATOM   7114 C CB  . LYS H 1 64  ? -113.376 7.630   -17.177 1.00 54.30 ? 64  LYS H CB  1 
ATOM   7115 C CG  . LYS H 1 64  ? -113.223 7.301   -15.685 1.00 53.51 ? 64  LYS H CG  1 
ATOM   7116 C CD  . LYS H 1 64  ? -114.463 6.720   -15.057 1.00 54.81 ? 64  LYS H CD  1 
ATOM   7117 C CE  . LYS H 1 64  ? -114.231 6.424   -13.583 1.00 55.52 ? 64  LYS H CE  1 
ATOM   7118 N NZ  . LYS H 1 64  ? -115.277 5.580   -12.924 1.00 56.87 ? 64  LYS H NZ  1 
ATOM   7119 N N   . GLY H 1 65  ? -111.131 9.083   -19.798 1.00 53.08 ? 65  GLY H N   1 
ATOM   7120 C CA  . GLY H 1 65  ? -111.054 9.365   -21.214 1.00 53.82 ? 65  GLY H CA  1 
ATOM   7121 C C   . GLY H 1 65  ? -112.300 10.023  -21.748 1.00 52.61 ? 65  GLY H C   1 
ATOM   7122 O O   . GLY H 1 65  ? -112.813 9.627   -22.793 1.00 53.79 ? 65  GLY H O   1 
ATOM   7123 N N   . ARG H 1 66  ? -112.837 10.970  -20.992 1.00 52.62 ? 66  ARG H N   1 
ATOM   7124 C CA  . ARG H 1 66  ? -113.851 11.876  -21.500 1.00 53.46 ? 66  ARG H CA  1 
ATOM   7125 C C   . ARG H 1 66  ? -113.280 13.233  -21.878 1.00 52.46 ? 66  ARG H C   1 
ATOM   7126 O O   . ARG H 1 66  ? -114.013 14.065  -22.427 1.00 52.71 ? 66  ARG H O   1 
ATOM   7127 C CB  . ARG H 1 66  ? -114.980 12.066  -20.474 1.00 53.96 ? 66  ARG H CB  1 
ATOM   7128 C CG  . ARG H 1 66  ? -115.878 10.857  -20.331 1.00 55.19 ? 66  ARG H CG  1 
ATOM   7129 C CD  . ARG H 1 66  ? -116.449 10.745  -18.923 1.00 55.37 ? 66  ARG H CD  1 
ATOM   7130 N NE  . ARG H 1 66  ? -116.767 12.036  -18.324 1.00 55.02 ? 66  ARG H NE  1 
ATOM   7131 C CZ  . ARG H 1 66  ? -116.336 12.429  -17.131 1.00 55.29 ? 66  ARG H CZ  1 
ATOM   7132 N NH1 . ARG H 1 66  ? -115.568 11.630  -16.403 1.00 55.54 ? 66  ARG H NH1 1 
ATOM   7133 N NH2 . ARG H 1 66  ? -116.680 13.617  -16.656 1.00 56.53 ? 66  ARG H NH2 1 
ATOM   7134 N N   . PHE H 1 67  ? -112.007 13.491  -21.583 1.00 52.18 ? 67  PHE H N   1 
ATOM   7135 C CA  . PHE H 1 67  ? -111.420 14.781  -21.896 1.00 51.60 ? 67  PHE H CA  1 
ATOM   7136 C C   . PHE H 1 67  ? -110.161 14.555  -22.694 1.00 50.48 ? 67  PHE H C   1 
ATOM   7137 O O   . PHE H 1 67  ? -109.532 13.497  -22.607 1.00 50.64 ? 67  PHE H O   1 
ATOM   7138 C CB  . PHE H 1 67  ? -111.004 15.614  -20.670 1.00 51.47 ? 67  PHE H CB  1 
ATOM   7139 C CG  . PHE H 1 67  ? -112.017 15.676  -19.570 1.00 51.15 ? 67  PHE H CG  1 
ATOM   7140 C CD1 . PHE H 1 67  ? -113.360 15.542  -19.822 1.00 52.63 ? 67  PHE H CD1 1 
ATOM   7141 C CD2 . PHE H 1 67  ? -111.607 15.905  -18.279 1.00 50.79 ? 67  PHE H CD2 1 
ATOM   7142 C CE1 . PHE H 1 67  ? -114.276 15.598  -18.813 1.00 53.37 ? 67  PHE H CE1 1 
ATOM   7143 C CE2 . PHE H 1 67  ? -112.504 15.967  -17.261 1.00 52.19 ? 67  PHE H CE2 1 
ATOM   7144 C CZ  . PHE H 1 67  ? -113.855 15.810  -17.522 1.00 53.39 ? 67  PHE H CZ  1 
ATOM   7145 N N   . THR H 1 68  ? -109.767 15.601  -23.413 1.00 50.74 ? 68  THR H N   1 
ATOM   7146 C CA  . THR H 1 68  ? -108.516 15.629  -24.152 1.00 50.89 ? 68  THR H CA  1 
ATOM   7147 C C   . THR H 1 68  ? -107.855 16.978  -23.949 1.00 50.56 ? 68  THR H C   1 
ATOM   7148 O O   . THR H 1 68  ? -108.519 18.019  -24.024 1.00 53.37 ? 68  THR H O   1 
ATOM   7149 C CB  . THR H 1 68  ? -108.729 15.391  -25.653 1.00 50.79 ? 68  THR H CB  1 
ATOM   7150 O OG1 . THR H 1 68  ? -109.741 14.387  -25.820 1.00 50.64 ? 68  THR H OG1 1 
ATOM   7151 C CG2 . THR H 1 68  ? -107.413 14.930  -26.307 1.00 48.60 ? 68  THR H CG2 1 
ATOM   7152 N N   . ILE H 1 69  ? -106.545 16.950  -23.705 1.00 49.79 ? 69  ILE H N   1 
ATOM   7153 C CA  . ILE H 1 69  ? -105.730 18.156  -23.586 1.00 50.12 ? 69  ILE H CA  1 
ATOM   7154 C C   . ILE H 1 69  ? -104.736 18.195  -24.748 1.00 49.97 ? 69  ILE H C   1 
ATOM   7155 O O   . ILE H 1 69  ? -104.374 17.150  -25.297 1.00 50.12 ? 69  ILE H O   1 
ATOM   7156 C CB  . ILE H 1 69  ? -105.045 18.188  -22.205 1.00 48.88 ? 69  ILE H CB  1 
ATOM   7157 C CG1 . ILE H 1 69  ? -104.160 19.408  -22.039 1.00 48.02 ? 69  ILE H CG1 1 
ATOM   7158 C CG2 . ILE H 1 69  ? -104.284 16.891  -21.938 1.00 48.56 ? 69  ILE H CG2 1 
ATOM   7159 C CD1 . ILE H 1 69  ? -103.818 19.640  -20.596 1.00 48.99 ? 69  ILE H CD1 1 
ATOM   7160 N N   . SER H 1 70  ? -104.334 19.397  -25.163 1.00 50.31 ? 70  SER H N   1 
ATOM   7161 C CA  . SER H 1 70  ? -103.572 19.495  -26.406 1.00 51.66 ? 70  SER H CA  1 
ATOM   7162 C C   . SER H 1 70  ? -102.840 20.830  -26.506 1.00 54.40 ? 70  SER H C   1 
ATOM   7163 O O   . SER H 1 70  ? -103.220 21.810  -25.864 1.00 60.83 ? 70  SER H O   1 
ATOM   7164 C CB  . SER H 1 70  ? -104.489 19.313  -27.599 1.00 52.39 ? 70  SER H CB  1 
ATOM   7165 O OG  . SER H 1 70  ? -105.643 20.107  -27.421 1.00 53.08 ? 70  SER H OG  1 
ATOM   7166 N N   . ARG H 1 71  ? -101.777 20.853  -27.321 1.00 55.45 ? 71  ARG H N   1 
ATOM   7167 C CA  . ARG H 1 71  ? -101.073 22.090  -27.656 1.00 56.74 ? 71  ARG H CA  1 
ATOM   7168 C C   . ARG H 1 71  ? -101.671 22.628  -28.948 1.00 59.71 ? 71  ARG H C   1 
ATOM   7169 O O   . ARG H 1 71  ? -101.735 21.904  -29.949 1.00 63.79 ? 71  ARG H O   1 
ATOM   7170 C CB  . ARG H 1 71  ? -99.562  21.884  -27.839 1.00 56.80 ? 71  ARG H CB  1 
ATOM   7171 C CG  . ARG H 1 71  ? -98.806  21.078  -26.759 1.00 56.67 ? 71  ARG H CG  1 
ATOM   7172 C CD  . ARG H 1 71  ? -98.572  21.842  -25.425 1.00 57.32 ? 71  ARG H CD  1 
ATOM   7173 N NE  . ARG H 1 71  ? -97.552  22.892  -25.489 1.00 56.15 ? 71  ARG H NE  1 
ATOM   7174 C CZ  . ARG H 1 71  ? -96.860  23.332  -24.441 1.00 55.42 ? 71  ARG H CZ  1 
ATOM   7175 N NH1 . ARG H 1 71  ? -97.055  22.805  -23.235 1.00 51.99 ? 71  ARG H NH1 1 
ATOM   7176 N NH2 . ARG H 1 71  ? -95.967  24.297  -24.603 1.00 54.27 ? 71  ARG H NH2 1 
ATOM   7177 N N   . GLY H 1 72  ? -102.084 23.899  -28.935 1.00 60.23 ? 72  GLY H N   1 
ATOM   7178 C CA  . GLY H 1 72  ? -102.722 24.511  -30.089 1.00 61.56 ? 72  GLY H CA  1 
ATOM   7179 C C   . GLY H 1 72  ? -101.765 25.000  -31.160 1.00 63.42 ? 72  GLY H C   1 
ATOM   7180 O O   . GLY H 1 72  ? -100.663 24.461  -31.316 1.00 62.15 ? 72  GLY H O   1 
ATOM   7181 N N   . ASN H 1 73  ? -102.184 26.012  -31.922 1.00 65.87 ? 73  ASN H N   1 
ATOM   7182 C CA  . ASN H 1 73  ? -101.317 26.567  -32.953 1.00 64.45 ? 73  ASN H CA  1 
ATOM   7183 C C   . ASN H 1 73  ? -100.198 27.340  -32.270 1.00 62.16 ? 73  ASN H C   1 
ATOM   7184 O O   . ASN H 1 73  ? -99.027  26.952  -32.359 1.00 61.82 ? 73  ASN H O   1 
ATOM   7185 C CB  . ASN H 1 73  ? -102.099 27.454  -33.923 1.00 66.66 ? 73  ASN H CB  1 
ATOM   7186 C CG  . ASN H 1 73  ? -103.189 26.686  -34.678 1.00 67.61 ? 73  ASN H CG  1 
ATOM   7187 O OD1 . ASN H 1 73  ? -103.958 25.920  -34.079 1.00 66.46 ? 73  ASN H OD1 1 
ATOM   7188 N ND2 . ASN H 1 73  ? -103.248 26.878  -35.994 1.00 65.80 ? 73  ASN H ND2 1 
ATOM   7189 N N   . ALA H 1 74  ? -100.558 28.417  -31.566 1.00 61.47 ? 74  ALA H N   1 
ATOM   7190 C CA  . ALA H 1 74  ? -99.594  29.165  -30.770 1.00 60.64 ? 74  ALA H CA  1 
ATOM   7191 C C   . ALA H 1 74  ? -98.918  28.242  -29.768 1.00 59.78 ? 74  ALA H C   1 
ATOM   7192 O O   . ALA H 1 74  ? -99.508  27.274  -29.287 1.00 61.16 ? 74  ALA H O   1 
ATOM   7193 C CB  . ALA H 1 74  ? -100.269 30.333  -30.036 1.00 58.60 ? 74  ALA H CB  1 
ATOM   7194 N N   . LYS H 1 75  ? -97.658  28.528  -29.471 1.00 58.33 ? 75  LYS H N   1 
ATOM   7195 C CA  . LYS H 1 75  ? -96.990  27.764  -28.431 1.00 57.58 ? 75  LYS H CA  1 
ATOM   7196 C C   . LYS H 1 75  ? -97.486  28.215  -27.055 1.00 58.44 ? 75  LYS H C   1 
ATOM   7197 O O   . LYS H 1 75  ? -98.181  29.235  -26.915 1.00 55.42 ? 75  LYS H O   1 
ATOM   7198 C CB  . LYS H 1 75  ? -95.471  27.922  -28.534 1.00 59.38 ? 75  LYS H CB  1 
ATOM   7199 C CG  . LYS H 1 75  ? -94.679  26.668  -28.205 1.00 58.48 ? 75  LYS H CG  1 
ATOM   7200 C CD  . LYS H 1 75  ? -95.089  25.538  -29.142 1.00 60.91 ? 75  LYS H CD  1 
ATOM   7201 C CE  . LYS H 1 75  ? -93.893  24.728  -29.630 1.00 59.64 ? 75  LYS H CE  1 
ATOM   7202 N NZ  . LYS H 1 75  ? -94.346  23.639  -30.548 1.00 58.66 ? 75  LYS H NZ  1 
ATOM   7203 N N   . ASN H 1 76  ? -97.139  27.419  -26.032 1.00 56.08 ? 76  ASN H N   1 
ATOM   7204 C CA  . ASN H 1 76  ? -97.386  27.753  -24.622 1.00 53.61 ? 76  ASN H CA  1 
ATOM   7205 C C   . ASN H 1 76  ? -98.864  27.977  -24.347 1.00 52.41 ? 76  ASN H C   1 
ATOM   7206 O O   . ASN H 1 76  ? -99.251  28.806  -23.524 1.00 54.32 ? 76  ASN H O   1 
ATOM   7207 C CB  . ASN H 1 76  ? -96.565  28.967  -24.206 1.00 52.79 ? 76  ASN H CB  1 
ATOM   7208 C CG  . ASN H 1 76  ? -95.119  28.808  -24.573 1.00 51.74 ? 76  ASN H CG  1 
ATOM   7209 O OD1 . ASN H 1 76  ? -94.538  27.738  -24.355 1.00 51.69 ? 76  ASN H OD1 1 
ATOM   7210 N ND2 . ASN H 1 76  ? -94.527  29.853  -25.165 1.00 51.47 ? 76  ASN H ND2 1 
ATOM   7211 N N   . THR H 1 77  ? -99.681  27.224  -25.055 1.00 52.86 ? 77  THR H N   1 
ATOM   7212 C CA  . THR H 1 77  ? -101.120 27.365  -25.070 1.00 52.24 ? 77  THR H CA  1 
ATOM   7213 C C   . THR H 1 77  ? -101.667 25.947  -24.954 1.00 52.73 ? 77  THR H C   1 
ATOM   7214 O O   . THR H 1 77  ? -101.172 25.036  -25.629 1.00 53.91 ? 77  THR H O   1 
ATOM   7215 C CB  . THR H 1 77  ? -101.549 28.096  -26.369 1.00 54.72 ? 77  THR H CB  1 
ATOM   7216 O OG1 . THR H 1 77  ? -102.525 29.117  -26.100 1.00 53.79 ? 77  THR H OG1 1 
ATOM   7217 C CG2 . THR H 1 77  ? -102.072 27.133  -27.436 1.00 56.62 ? 77  THR H CG2 1 
ATOM   7218 N N   . VAL H 1 78  ? -102.621 25.722  -24.046 1.00 51.86 ? 78  VAL H N   1 
ATOM   7219 C CA  . VAL H 1 78  ? -103.191 24.384  -23.935 1.00 51.71 ? 78  VAL H CA  1 
ATOM   7220 C C   . VAL H 1 78  ? -104.711 24.426  -23.878 1.00 51.99 ? 78  VAL H C   1 
ATOM   7221 O O   . VAL H 1 78  ? -105.326 25.399  -23.428 1.00 52.23 ? 78  VAL H O   1 
ATOM   7222 C CB  . VAL H 1 78  ? -102.646 23.599  -22.735 1.00 50.04 ? 78  VAL H CB  1 
ATOM   7223 C CG1 . VAL H 1 78  ? -101.167 23.313  -22.934 1.00 50.90 ? 78  VAL H CG1 1 
ATOM   7224 C CG2 . VAL H 1 78  ? -102.942 24.325  -21.440 1.00 48.95 ? 78  VAL H CG2 1 
ATOM   7225 N N   . TYR H 1 79  ? -105.307 23.323  -24.309 1.00 51.54 ? 79  TYR H N   1 
ATOM   7226 C CA  . TYR H 1 79  ? -106.737 23.202  -24.493 1.00 53.18 ? 79  TYR H CA  1 
ATOM   7227 C C   . TYR H 1 79  ? -107.218 21.939  -23.799 1.00 52.14 ? 79  TYR H C   1 
ATOM   7228 O O   . TYR H 1 79  ? -106.527 20.921  -23.799 1.00 51.45 ? 79  TYR H O   1 
ATOM   7229 C CB  . TYR H 1 79  ? -107.078 23.145  -25.980 1.00 55.36 ? 79  TYR H CB  1 
ATOM   7230 C CG  . TYR H 1 79  ? -106.710 24.404  -26.733 1.00 56.99 ? 79  TYR H CG  1 
ATOM   7231 C CD1 . TYR H 1 79  ? -105.444 24.572  -27.284 1.00 57.63 ? 79  TYR H CD1 1 
ATOM   7232 C CD2 . TYR H 1 79  ? -107.629 25.434  -26.883 1.00 59.86 ? 79  TYR H CD2 1 
ATOM   7233 C CE1 . TYR H 1 79  ? -105.106 25.733  -27.970 1.00 59.79 ? 79  TYR H CE1 1 
ATOM   7234 C CE2 . TYR H 1 79  ? -107.303 26.598  -27.565 1.00 62.53 ? 79  TYR H CE2 1 
ATOM   7235 C CZ  . TYR H 1 79  ? -106.039 26.745  -28.108 1.00 62.11 ? 79  TYR H CZ  1 
ATOM   7236 O OH  . TYR H 1 79  ? -105.709 27.903  -28.790 1.00 60.45 ? 79  TYR H OH  1 
ATOM   7237 N N   . LEU H 1 80  ? -108.401 22.003  -23.207 1.00 52.21 ? 80  LEU H N   1 
ATOM   7238 C CA  . LEU H 1 80  ? -108.992 20.845  -22.552 1.00 51.97 ? 80  LEU H CA  1 
ATOM   7239 C C   . LEU H 1 80  ? -110.429 20.725  -23.025 1.00 52.80 ? 80  LEU H C   1 
ATOM   7240 O O   . LEU H 1 80  ? -111.245 21.615  -22.756 1.00 54.00 ? 80  LEU H O   1 
ATOM   7241 C CB  . LEU H 1 80  ? -108.937 20.972  -21.025 1.00 52.07 ? 80  LEU H CB  1 
ATOM   7242 C CG  . LEU H 1 80  ? -109.657 19.840  -20.283 1.00 52.07 ? 80  LEU H CG  1 
ATOM   7243 C CD1 . LEU H 1 80  ? -108.867 18.567  -20.443 1.00 54.88 ? 80  LEU H CD1 1 
ATOM   7244 C CD2 . LEU H 1 80  ? -109.882 20.161  -18.810 1.00 51.83 ? 80  LEU H CD2 1 
ATOM   7245 N N   . GLN H 1 81  ? -110.737 19.645  -23.740 1.00 52.18 ? 81  GLN H N   1 
ATOM   7246 C CA  . GLN H 1 81  ? -112.097 19.387  -24.188 1.00 52.58 ? 81  GLN H CA  1 
ATOM   7247 C C   . GLN H 1 81  ? -112.759 18.504  -23.155 1.00 52.67 ? 81  GLN H C   1 
ATOM   7248 O O   . GLN H 1 81  ? -112.238 17.437  -22.843 1.00 52.39 ? 81  GLN H O   1 
ATOM   7249 C CB  . GLN H 1 81  ? -112.117 18.694  -25.547 1.00 52.81 ? 81  GLN H CB  1 
ATOM   7250 C CG  . GLN H 1 81  ? -113.487 18.663  -26.187 1.00 53.95 ? 81  GLN H CG  1 
ATOM   7251 C CD  . GLN H 1 81  ? -113.820 19.989  -26.839 1.00 54.94 ? 81  GLN H CD  1 
ATOM   7252 O OE1 . GLN H 1 81  ? -113.130 20.421  -27.766 1.00 55.33 ? 81  GLN H OE1 1 
ATOM   7253 N NE2 . GLN H 1 81  ? -114.852 20.666  -26.333 1.00 56.16 ? 81  GLN H NE2 1 
ATOM   7254 N N   . MET H 1 82  ? -113.888 18.929  -22.620 1.00 54.00 ? 82  MET H N   1 
ATOM   7255 C CA  . MET H 1 82  ? -114.584 18.116  -21.624 1.00 55.07 ? 82  MET H CA  1 
ATOM   7256 C C   . MET H 1 82  ? -115.894 17.616  -22.217 1.00 56.55 ? 82  MET H C   1 
ATOM   7257 O O   . MET H 1 82  ? -116.865 18.367  -22.312 1.00 58.31 ? 82  MET H O   1 
ATOM   7258 C CB  . MET H 1 82  ? -114.800 18.903  -20.338 1.00 54.58 ? 82  MET H CB  1 
ATOM   7259 C CG  . MET H 1 82  ? -113.488 19.319  -19.703 1.00 53.68 ? 82  MET H CG  1 
ATOM   7260 S SD  . MET H 1 82  ? -113.644 20.795  -18.698 1.00 55.01 ? 82  MET H SD  1 
ATOM   7261 C CE  . MET H 1 82  ? -113.894 20.102  -17.090 1.00 54.73 ? 82  MET H CE  1 
ATOM   7262 N N   . ASN H 1 83  ? -115.920 16.346  -22.609 1.00 56.20 ? 83  ASN H N   1 
ATOM   7263 C CA  . ASN H 1 83  ? -117.143 15.719  -23.085 1.00 58.93 ? 83  ASN H CA  1 
ATOM   7264 C C   . ASN H 1 83  ? -117.789 14.937  -21.958 1.00 58.32 ? 83  ASN H C   1 
ATOM   7265 O O   . ASN H 1 83  ? -117.176 14.697  -20.914 1.00 57.49 ? 83  ASN H O   1 
ATOM   7266 C CB  . ASN H 1 83  ? -116.867 14.798  -24.277 1.00 59.44 ? 83  ASN H CB  1 
ATOM   7267 C CG  . ASN H 1 83  ? -116.167 15.519  -25.408 1.00 60.47 ? 83  ASN H CG  1 
ATOM   7268 O OD1 . ASN H 1 83  ? -116.624 16.568  -25.865 1.00 62.04 ? 83  ASN H OD1 1 
ATOM   7269 N ND2 . ASN H 1 83  ? -115.036 14.980  -25.846 1.00 58.37 ? 83  ASN H ND2 1 
ATOM   7270 N N   . SER H 1 84  ? -119.049 14.568  -22.182 1.00 60.16 ? 84  SER H N   1 
ATOM   7271 C CA  . SER H 1 84  ? -119.839 13.765  -21.247 1.00 60.97 ? 84  SER H CA  1 
ATOM   7272 C C   . SER H 1 84  ? -119.746 14.296  -19.813 1.00 61.20 ? 84  SER H C   1 
ATOM   7273 O O   . SER H 1 84  ? -119.496 13.553  -18.863 1.00 61.79 ? 84  SER H O   1 
ATOM   7274 C CB  . SER H 1 84  ? -119.418 12.295  -21.316 1.00 58.46 ? 84  SER H CB  1 
ATOM   7275 O OG  . SER H 1 84  ? -119.411 11.828  -22.655 1.00 61.97 ? 84  SER H OG  1 
ATOM   7276 N N   . LEU H 1 85  ? -119.863 15.622  -19.686 1.00 61.65 ? 85  LEU H N   1 
ATOM   7277 C CA  . LEU H 1 85  ? -119.681 16.267  -18.358 1.00 61.41 ? 85  LEU H CA  1 
ATOM   7278 C C   . LEU H 1 85  ? -120.754 15.801  -17.372 1.00 61.85 ? 85  LEU H C   1 
ATOM   7279 O O   . LEU H 1 85  ? -121.928 15.696  -17.778 1.00 64.03 ? 85  LEU H O   1 
ATOM   7280 C CB  . LEU H 1 85  ? -119.728 17.787  -18.547 1.00 62.03 ? 85  LEU H CB  1 
ATOM   7281 C CG  . LEU H 1 85  ? -118.445 18.406  -19.099 1.00 59.79 ? 85  LEU H CG  1 
ATOM   7282 C CD1 . LEU H 1 85  ? -118.746 19.660  -19.903 1.00 60.73 ? 85  LEU H CD1 1 
ATOM   7283 C CD2 . LEU H 1 85  ? -117.468 18.714  -17.975 1.00 57.67 ? 85  LEU H CD2 1 
ATOM   7284 N N   . SER H 1 86  ? -120.415 15.665  -16.095 1.00 61.49 ? 86  SER H N   1 
ATOM   7285 C CA  . SER H 1 86  ? -121.454 15.303  -15.102 1.00 62.36 ? 86  SER H CA  1 
ATOM   7286 C C   . SER H 1 86  ? -121.494 16.336  -13.986 1.00 62.39 ? 86  SER H C   1 
ATOM   7287 O O   . SER H 1 86  ? -120.645 17.229  -13.984 1.00 64.56 ? 86  SER H O   1 
ATOM   7288 C CB  . SER H 1 86  ? -121.236 13.932  -14.551 1.00 64.90 ? 86  SER H CB  1 
ATOM   7289 O OG  . SER H 1 86  ? -122.397 13.462  -13.886 1.00 67.09 ? 86  SER H OG  1 
ATOM   7290 N N   . VAL H 1 87  ? -122.467 16.210  -13.089 1.00 63.81 ? 87  VAL H N   1 
ATOM   7291 C CA  . VAL H 1 87  ? -122.628 17.182  -11.974 1.00 64.13 ? 87  VAL H CA  1 
ATOM   7292 C C   . VAL H 1 87  ? -121.388 17.088  -11.090 1.00 63.02 ? 87  VAL H C   1 
ATOM   7293 O O   . VAL H 1 87  ? -121.014 18.095  -10.483 1.00 61.65 ? 87  VAL H O   1 
ATOM   7294 C CB  . VAL H 1 87  ? -123.916 16.883  -11.189 1.00 62.62 ? 87  VAL H CB  1 
ATOM   7295 C CG1 . VAL H 1 87  ? -124.576 18.152  -10.681 1.00 62.63 ? 87  VAL H CG1 1 
ATOM   7296 C CG2 . VAL H 1 87  ? -124.894 16.057  -12.005 1.00 62.47 ? 87  VAL H CG2 1 
ATOM   7297 N N   . GLU H 1 88  ? -120.783 15.911  -11.040 1.00 62.73 ? 88  GLU H N   1 
ATOM   7298 C CA  . GLU H 1 88  ? -119.587 15.697  -10.202 1.00 62.67 ? 88  GLU H CA  1 
ATOM   7299 C C   . GLU H 1 88  ? -118.430 16.516  -10.774 1.00 61.33 ? 88  GLU H C   1 
ATOM   7300 O O   . GLU H 1 88  ? -117.544 16.906  -10.002 1.00 62.33 ? 88  GLU H O   1 
ATOM   7301 C CB  . GLU H 1 88  ? -119.286 14.202  -10.196 1.00 63.84 ? 88  GLU H CB  1 
ATOM   7302 C CG  . GLU H 1 88  ? -119.735 13.508  -8.927  1.00 65.60 ? 88  GLU H CG  1 
ATOM   7303 C CD  . GLU H 1 88  ? -121.125 12.904  -8.992  1.00 67.55 ? 88  GLU H CD  1 
ATOM   7304 O OE1 . GLU H 1 88  ? -121.331 11.995  -9.812  1.00 67.42 ? 88  GLU H OE1 1 
ATOM   7305 O OE2 . GLU H 1 88  ? -121.993 13.341  -8.219  1.00 70.37 ? 88  GLU H OE2 1 
ATOM   7306 N N   . ASP H 1 89  ? -118.447 16.750  -12.081 1.00 60.43 ? 89  ASP H N   1 
ATOM   7307 C CA  . ASP H 1 89  ? -117.371 17.524  -12.741 1.00 58.74 ? 89  ASP H CA  1 
ATOM   7308 C C   . ASP H 1 89  ? -117.672 18.997  -12.522 1.00 59.04 ? 89  ASP H C   1 
ATOM   7309 O O   . ASP H 1 89  ? -117.142 19.828  -13.261 1.00 59.61 ? 89  ASP H O   1 
ATOM   7310 C CB  . ASP H 1 89  ? -117.219 17.114  -14.204 1.00 58.47 ? 89  ASP H CB  1 
ATOM   7311 C CG  . ASP H 1 89  ? -116.715 15.694  -14.370 1.00 59.76 ? 89  ASP H CG  1 
ATOM   7312 O OD1 . ASP H 1 89  ? -115.489 15.512  -14.408 1.00 59.02 ? 89  ASP H OD1 1 
ATOM   7313 O OD2 . ASP H 1 89  ? -117.554 14.784  -14.457 1.00 61.07 ? 89  ASP H OD2 1 
ATOM   7314 N N   . THR H 1 90  ? -118.490 19.293  -11.524 1.00 59.84 ? 90  THR H N   1 
ATOM   7315 C CA  . THR H 1 90  ? -118.729 20.713  -11.190 1.00 60.01 ? 90  THR H CA  1 
ATOM   7316 C C   . THR H 1 90  ? -117.691 21.114  -10.149 1.00 58.79 ? 90  THR H C   1 
ATOM   7317 O O   . THR H 1 90  ? -117.600 20.425  -9.126  1.00 59.56 ? 90  THR H O   1 
ATOM   7318 C CB  . THR H 1 90  ? -120.169 20.951  -10.731 1.00 61.78 ? 90  THR H CB  1 
ATOM   7319 O OG1 . THR H 1 90  ? -121.037 20.653  -11.822 1.00 62.78 ? 90  THR H OG1 1 
ATOM   7320 C CG2 . THR H 1 90  ? -120.402 22.363  -10.244 1.00 60.76 ? 90  THR H CG2 1 
ATOM   7321 N N   . ALA H 1 91  ? -116.947 22.181  -10.418 1.00 58.13 ? 91  ALA H N   1 
ATOM   7322 C CA  . ALA H 1 91  ? -115.869 22.596  -9.507  1.00 58.35 ? 91  ALA H CA  1 
ATOM   7323 C C   . ALA H 1 91  ? -115.228 23.866  -10.047 1.00 58.70 ? 91  ALA H C   1 
ATOM   7324 O O   . ALA H 1 91  ? -115.798 24.467  -10.966 1.00 58.35 ? 91  ALA H O   1 
ATOM   7325 C CB  . ALA H 1 91  ? -114.860 21.494  -9.443  1.00 57.85 ? 91  ALA H CB  1 
ATOM   7326 N N   . VAL H 1 92  ? -114.090 24.261  -9.487  1.00 58.93 ? 92  VAL H N   1 
ATOM   7327 C CA  . VAL H 1 92  ? -113.350 25.418  -10.061 1.00 57.26 ? 92  VAL H CA  1 
ATOM   7328 C C   . VAL H 1 92  ? -112.110 24.859  -10.744 1.00 56.98 ? 92  VAL H C   1 
ATOM   7329 O O   . VAL H 1 92  ? -111.371 24.112  -10.100 1.00 60.46 ? 92  VAL H O   1 
ATOM   7330 C CB  . VAL H 1 92  ? -112.972 26.466  -9.007  1.00 57.64 ? 92  VAL H CB  1 
ATOM   7331 C CG1 . VAL H 1 92  ? -112.299 27.667  -9.650  1.00 57.47 ? 92  VAL H CG1 1 
ATOM   7332 C CG2 . VAL H 1 92  ? -114.180 26.899  -8.196  1.00 59.89 ? 92  VAL H CG2 1 
ATOM   7333 N N   . TYR H 1 93  ? -111.909 25.212  -12.006 1.00 56.77 ? 93  TYR H N   1 
ATOM   7334 C CA  . TYR H 1 93  ? -110.769 24.658  -12.769 1.00 55.00 ? 93  TYR H CA  1 
ATOM   7335 C C   . TYR H 1 93  ? -109.648 25.697  -12.835 1.00 54.08 ? 93  TYR H C   1 
ATOM   7336 O O   . TYR H 1 93  ? -109.832 26.755  -13.422 1.00 53.70 ? 93  TYR H O   1 
ATOM   7337 C CB  . TYR H 1 93  ? -111.290 24.132  -14.104 1.00 54.54 ? 93  TYR H CB  1 
ATOM   7338 C CG  . TYR H 1 93  ? -112.127 22.887  -13.980 1.00 54.92 ? 93  TYR H CG  1 
ATOM   7339 C CD1 . TYR H 1 93  ? -113.396 22.929  -13.429 1.00 55.72 ? 93  TYR H CD1 1 
ATOM   7340 C CD2 . TYR H 1 93  ? -111.642 21.662  -14.399 1.00 56.20 ? 93  TYR H CD2 1 
ATOM   7341 C CE1 . TYR H 1 93  ? -114.166 21.787  -13.305 1.00 55.77 ? 93  TYR H CE1 1 
ATOM   7342 C CE2 . TYR H 1 93  ? -112.398 20.510  -14.280 1.00 54.82 ? 93  TYR H CE2 1 
ATOM   7343 C CZ  . TYR H 1 93  ? -113.665 20.574  -13.736 1.00 54.98 ? 93  TYR H CZ  1 
ATOM   7344 O OH  . TYR H 1 93  ? -114.411 19.440  -13.624 1.00 56.42 ? 93  TYR H OH  1 
ATOM   7345 N N   . TYR H 1 94  ? -108.523 25.385  -12.198 1.00 54.68 ? 94  TYR H N   1 
ATOM   7346 C CA  . TYR H 1 94  ? -107.355 26.294  -12.184 1.00 53.65 ? 94  TYR H CA  1 
ATOM   7347 C C   . TYR H 1 94  ? -106.284 25.735  -13.113 1.00 51.68 ? 94  TYR H C   1 
ATOM   7348 O O   . TYR H 1 94  ? -105.863 24.593  -12.929 1.00 50.84 ? 94  TYR H O   1 
ATOM   7349 C CB  . TYR H 1 94  ? -106.775 26.413  -10.776 1.00 53.71 ? 94  TYR H CB  1 
ATOM   7350 C CG  . TYR H 1 94  ? -107.722 26.866  -9.697  1.00 55.88 ? 94  TYR H CG  1 
ATOM   7351 C CD1 . TYR H 1 94  ? -108.492 25.958  -8.993  1.00 56.56 ? 94  TYR H CD1 1 
ATOM   7352 C CD2 . TYR H 1 94  ? -107.818 28.202  -9.356  1.00 56.42 ? 94  TYR H CD2 1 
ATOM   7353 C CE1 . TYR H 1 94  ? -109.350 26.371  -7.988  1.00 59.14 ? 94  TYR H CE1 1 
ATOM   7354 C CE2 . TYR H 1 94  ? -108.673 28.633  -8.357  1.00 57.85 ? 94  TYR H CE2 1 
ATOM   7355 C CZ  . TYR H 1 94  ? -109.442 27.714  -7.670  1.00 59.40 ? 94  TYR H CZ  1 
ATOM   7356 O OH  . TYR H 1 94  ? -110.285 28.138  -6.685  1.00 58.82 ? 94  TYR H OH  1 
ATOM   7357 N N   . CYS H 1 95  ? -105.877 26.529  -14.093 1.00 51.73 ? 95  CYS H N   1 
ATOM   7358 C CA  . CYS H 1 95  ? -104.800 26.092  -14.999 1.00 50.51 ? 95  CYS H CA  1 
ATOM   7359 C C   . CYS H 1 95  ? -103.499 26.111  -14.219 1.00 49.27 ? 95  CYS H C   1 
ATOM   7360 O O   . CYS H 1 95  ? -103.266 27.062  -13.475 1.00 49.54 ? 95  CYS H O   1 
ATOM   7361 C CB  . CYS H 1 95  ? -104.676 27.026  -16.189 1.00 51.08 ? 95  CYS H CB  1 
ATOM   7362 S SG  . CYS H 1 95  ? -103.042 27.015  -16.963 1.00 53.80 ? 95  CYS H SG  1 
ATOM   7363 N N   . LYS H 1 96  ? -102.706 25.066  -14.384 1.00 48.87 ? 96  LYS H N   1 
ATOM   7364 C CA  . LYS H 1 96  ? -101.396 25.017  -13.705 1.00 48.32 ? 96  LYS H CA  1 
ATOM   7365 C C   . LYS H 1 96  ? -100.280 24.930  -14.734 1.00 47.06 ? 96  LYS H C   1 
ATOM   7366 O O   . LYS H 1 96  ? -100.519 24.481  -15.848 1.00 46.68 ? 96  LYS H O   1 
ATOM   7367 C CB  . LYS H 1 96  ? -101.321 23.863  -12.704 1.00 48.85 ? 96  LYS H CB  1 
ATOM   7368 C CG  . LYS H 1 96  ? -100.211 23.966  -11.671 1.00 47.89 ? 96  LYS H CG  1 
ATOM   7369 C CD  . LYS H 1 96  ? -99.917  22.651  -10.996 1.00 48.03 ? 96  LYS H CD  1 
ATOM   7370 C CE  . LYS H 1 96  ? -98.874  22.774  -9.910  1.00 46.87 ? 96  LYS H CE  1 
ATOM   7371 N NZ  . LYS H 1 96  ? -98.932  21.642  -8.958  1.00 46.26 ? 96  LYS H NZ  1 
ATOM   7372 N N   . GLN H 1 97  ? -99.122  25.433  -14.361 1.00 47.32 ? 97  GLN H N   1 
ATOM   7373 C CA  . GLN H 1 97  ? -97.942  25.349  -15.211 1.00 46.57 ? 97  GLN H CA  1 
ATOM   7374 C C   . GLN H 1 97  ? -96.724  25.118  -14.331 1.00 46.40 ? 97  GLN H C   1 
ATOM   7375 O O   . GLN H 1 97  ? -96.644  25.665  -13.224 1.00 46.75 ? 97  GLN H O   1 
ATOM   7376 C CB  . GLN H 1 97  ? -97.777  26.609  -16.047 1.00 46.06 ? 97  GLN H CB  1 
ATOM   7377 C CG  . GLN H 1 97  ? -96.841  26.455  -17.225 1.00 46.77 ? 97  GLN H CG  1 
ATOM   7378 C CD  . GLN H 1 97  ? -95.448  26.933  -16.914 1.00 46.17 ? 97  GLN H CD  1 
ATOM   7379 O OE1 . GLN H 1 97  ? -95.122  27.182  -15.763 1.00 46.02 ? 97  GLN H OE1 1 
ATOM   7380 N NE2 . GLN H 1 97  ? -94.611  27.065  -17.945 1.00 46.21 ? 97  GLN H NE2 1 
ATOM   7381 N N   . THR H 1 98  ? -95.798  24.273  -14.810 1.00 46.15 ? 98  THR H N   1 
ATOM   7382 C CA  . THR H 1 98  ? -94.563  23.982  -14.091 1.00 46.01 ? 98  THR H CA  1 
ATOM   7383 C C   . THR H 1 98  ? -93.366  24.056  -15.028 1.00 45.56 ? 98  THR H C   1 
ATOM   7384 O O   . THR H 1 98  ? -93.442  23.742  -16.224 1.00 45.19 ? 98  THR H O   1 
ATOM   7385 C CB  . THR H 1 98  ? -94.565  22.601  -13.428 1.00 46.69 ? 98  THR H CB  1 
ATOM   7386 O OG1 . THR H 1 98  ? -93.358  22.431  -12.673 1.00 47.10 ? 98  THR H OG1 1 
ATOM   7387 C CG2 . THR H 1 98  ? -94.620  21.515  -14.483 1.00 48.21 ? 98  THR H CG2 1 
ATOM   7388 N N   . GLN H 1 99  ? -92.254  24.482  -14.451 1.00 45.72 ? 99  GLN H N   1 
ATOM   7389 C CA  . GLN H 1 99  ? -90.952  24.459  -15.091 1.00 45.00 ? 99  GLN H CA  1 
ATOM   7390 C C   . GLN H 1 99  ? -89.926  24.480  -13.972 1.00 45.00 ? 99  GLN H C   1 
ATOM   7391 O O   . GLN H 1 99  ? -90.155  25.117  -12.942 1.00 45.14 ? 99  GLN H O   1 
ATOM   7392 C CB  . GLN H 1 99  ? -90.767  25.645  -16.029 1.00 45.36 ? 99  GLN H CB  1 
ATOM   7393 C CG  . GLN H 1 99  ? -91.247  26.956  -15.444 1.00 45.31 ? 99  GLN H CG  1 
ATOM   7394 C CD  . GLN H 1 99  ? -91.363  28.027  -16.496 1.00 46.47 ? 99  GLN H CD  1 
ATOM   7395 O OE1 . GLN H 1 99  ? -91.992  27.812  -17.542 1.00 45.80 ? 99  GLN H OE1 1 
ATOM   7396 N NE2 . GLN H 1 99  ? -90.732  29.187  -16.246 1.00 47.69 ? 99  GLN H NE2 1 
ATOM   7397 N N   . LEU H 1 100 ? -88.835  23.731  -14.149 1.00 45.61 ? 100 LEU H N   1 
ATOM   7398 C CA  . LEU H 1 100 ? -87.703  23.778  -13.222 1.00 44.22 ? 100 LEU H CA  1 
ATOM   7399 C C   . LEU H 1 100 ? -88.166  23.631  -11.775 1.00 44.54 ? 100 LEU H C   1 
ATOM   7400 O O   . LEU H 1 100 ? -87.562  24.198  -10.857 1.00 45.54 ? 100 LEU H O   1 
ATOM   7401 C CB  . LEU H 1 100 ? -86.914  25.079  -13.404 1.00 44.07 ? 100 LEU H CB  1 
ATOM   7402 C CG  . LEU H 1 100 ? -86.442  25.486  -14.824 1.00 44.54 ? 100 LEU H CG  1 
ATOM   7403 C CD1 . LEU H 1 100 ? -85.939  26.977  -14.904 1.00 43.68 ? 100 LEU H CD1 1 
ATOM   7404 C CD2 . LEU H 1 100 ? -85.394  24.497  -15.423 1.00 43.41 ? 100 LEU H CD2 1 
ATOM   7405 N N   . GLY H 1 101 ? -89.279  22.919  -11.574 1.00 44.32 ? 101 GLY H N   1 
ATOM   7406 C CA  . GLY H 1 101 ? -89.746  22.593  -10.240 1.00 44.95 ? 101 GLY H CA  1 
ATOM   7407 C C   . GLY H 1 101 ? -90.569  23.647  -9.536  1.00 45.89 ? 101 GLY H C   1 
ATOM   7408 O O   . GLY H 1 101 ? -90.770  23.544  -8.320  1.00 46.07 ? 101 GLY H O   1 
ATOM   7409 N N   . TYR H 1 102 ? -91.040  24.666  -10.253 1.00 46.07 ? 102 TYR H N   1 
ATOM   7410 C CA  . TYR H 1 102 ? -91.870  25.719  -9.689  1.00 46.69 ? 102 TYR H CA  1 
ATOM   7411 C C   . TYR H 1 102 ? -93.266  25.642  -10.296 1.00 46.74 ? 102 TYR H C   1 
ATOM   7412 O O   . TYR H 1 102 ? -93.450  25.147  -11.414 1.00 46.34 ? 102 TYR H O   1 
ATOM   7413 C CB  . TYR H 1 102 ? -91.265  27.113  -9.931  1.00 47.09 ? 102 TYR H CB  1 
ATOM   7414 C CG  . TYR H 1 102 ? -89.994  27.397  -9.147  1.00 48.06 ? 102 TYR H CG  1 
ATOM   7415 C CD1 . TYR H 1 102 ? -89.764  26.814  -7.903  1.00 49.56 ? 102 TYR H CD1 1 
ATOM   7416 C CD2 . TYR H 1 102 ? -89.016  28.242  -9.659  1.00 49.32 ? 102 TYR H CD2 1 
ATOM   7417 C CE1 . TYR H 1 102 ? -88.596  27.074  -7.192  1.00 50.79 ? 102 TYR H CE1 1 
ATOM   7418 C CE2 . TYR H 1 102 ? -87.847  28.504  -8.961  1.00 48.93 ? 102 TYR H CE2 1 
ATOM   7419 C CZ  . TYR H 1 102 ? -87.646  27.922  -7.732  1.00 49.72 ? 102 TYR H CZ  1 
ATOM   7420 O OH  . TYR H 1 102 ? -86.490  28.194  -7.051  1.00 52.18 ? 102 TYR H OH  1 
ATOM   7421 N N   . ASP H 1 103 ? -94.253  26.133  -9.545  1.00 46.66 ? 103 ASP H N   1 
ATOM   7422 C CA  . ASP H 1 103 ? -95.648  26.103  -9.964  1.00 47.09 ? 103 ASP H CA  1 
ATOM   7423 C C   . ASP H 1 103 ? -96.174  27.513  -10.193 1.00 47.46 ? 103 ASP H C   1 
ATOM   7424 O O   . ASP H 1 103 ? -95.874  28.440  -9.431  1.00 48.29 ? 103 ASP H O   1 
ATOM   7425 C CB  . ASP H 1 103 ? -96.507  25.385  -8.925  1.00 47.06 ? 103 ASP H CB  1 
ATOM   7426 C CG  . ASP H 1 103 ? -96.074  23.948  -8.724  1.00 47.29 ? 103 ASP H CG  1 
ATOM   7427 O OD1 . ASP H 1 103 ? -95.319  23.436  -9.580  1.00 46.53 ? 103 ASP H OD1 1 
ATOM   7428 O OD2 . ASP H 1 103 ? -96.488  23.329  -7.721  1.00 47.23 ? 103 ASP H OD2 1 
ATOM   7429 N N   . TYR H 1 104 ? -96.953  27.678  -11.250 1.00 47.12 ? 104 TYR H N   1 
ATOM   7430 C CA  . TYR H 1 104 ? -97.622  28.940  -11.516 1.00 47.99 ? 104 TYR H CA  1 
ATOM   7431 C C   . TYR H 1 104 ? -99.088  28.646  -11.750 1.00 47.63 ? 104 TYR H C   1 
ATOM   7432 O O   . TYR H 1 104 ? -99.420  27.725  -12.491 1.00 47.71 ? 104 TYR H O   1 
ATOM   7433 C CB  . TYR H 1 104 ? -96.992  29.648  -12.692 1.00 47.89 ? 104 TYR H CB  1 
ATOM   7434 C CG  . TYR H 1 104 ? -95.537  29.939  -12.445 1.00 49.56 ? 104 TYR H CG  1 
ATOM   7435 C CD1 . TYR H 1 104 ? -94.560  28.973  -12.691 1.00 48.61 ? 104 TYR H CD1 1 
ATOM   7436 C CD2 . TYR H 1 104 ? -95.130  31.170  -11.951 1.00 50.81 ? 104 TYR H CD2 1 
ATOM   7437 C CE1 . TYR H 1 104 ? -93.210  29.230  -12.468 1.00 47.66 ? 104 TYR H CE1 1 
ATOM   7438 C CE2 . TYR H 1 104 ? -93.777  31.442  -11.727 1.00 50.82 ? 104 TYR H CE2 1 
ATOM   7439 C CZ  . TYR H 1 104 ? -92.824  30.461  -11.987 1.00 49.38 ? 104 TYR H CZ  1 
ATOM   7440 O OH  . TYR H 1 104 ? -91.482  30.705  -11.772 1.00 49.55 ? 104 TYR H OH  1 
ATOM   7441 N N   . TRP H 1 105 ? -99.961  29.376  -11.084 1.00 48.37 ? 105 TRP H N   1 
ATOM   7442 C CA  . TRP H 1 105 ? -101.343 28.947  -11.019 1.00 48.42 ? 105 TRP H CA  1 
ATOM   7443 C C   . TRP H 1 105 ? -102.236 29.940  -11.739 1.00 49.37 ? 105 TRP H C   1 
ATOM   7444 O O   . TRP H 1 105 ? -101.803 30.986  -12.225 1.00 49.17 ? 105 TRP H O   1 
ATOM   7445 C CB  . TRP H 1 105 ? -101.803 28.791  -9.572  1.00 49.63 ? 105 TRP H CB  1 
ATOM   7446 C CG  . TRP H 1 105 ? -101.388 27.520  -8.868  1.00 49.81 ? 105 TRP H CG  1 
ATOM   7447 C CD1 . TRP H 1 105 ? -100.383 27.373  -7.956  1.00 49.61 ? 105 TRP H CD1 1 
ATOM   7448 C CD2 . TRP H 1 105 ? -102.007 26.235  -8.988  1.00 49.81 ? 105 TRP H CD2 1 
ATOM   7449 N NE1 . TRP H 1 105 ? -100.330 26.072  -7.515  1.00 49.23 ? 105 TRP H NE1 1 
ATOM   7450 C CE2 . TRP H 1 105 ? -101.319 25.357  -8.132  1.00 48.69 ? 105 TRP H CE2 1 
ATOM   7451 C CE3 . TRP H 1 105 ? -103.074 25.745  -9.741  1.00 50.12 ? 105 TRP H CE3 1 
ATOM   7452 C CZ2 . TRP H 1 105 ? -101.663 24.028  -8.006  1.00 49.55 ? 105 TRP H CZ2 1 
ATOM   7453 C CZ3 . TRP H 1 105 ? -103.411 24.427  -9.622  1.00 50.88 ? 105 TRP H CZ3 1 
ATOM   7454 C CH2 . TRP H 1 105 ? -102.711 23.577  -8.758  1.00 51.40 ? 105 TRP H CH2 1 
ATOM   7455 N N   . GLY H 1 106 ? -103.517 29.598  -11.778 1.00 50.90 ? 106 GLY H N   1 
ATOM   7456 C CA  . GLY H 1 106 ? -104.503 30.371  -12.490 1.00 52.96 ? 106 GLY H CA  1 
ATOM   7457 C C   . GLY H 1 106 ? -105.392 31.129  -11.528 1.00 54.36 ? 106 GLY H C   1 
ATOM   7458 O O   . GLY H 1 106 ? -105.385 30.894  -10.320 1.00 53.92 ? 106 GLY H O   1 
ATOM   7459 N N   . GLN H 1 107 ? -106.154 32.071  -12.099 1.00 56.89 ? 107 GLN H N   1 
ATOM   7460 C CA  . GLN H 1 107 ? -107.113 32.844  -11.315 1.00 57.53 ? 107 GLN H CA  1 
ATOM   7461 C C   . GLN H 1 107 ? -108.259 31.978  -10.817 1.00 57.57 ? 107 GLN H C   1 
ATOM   7462 O O   . GLN H 1 107 ? -108.894 32.317  -9.816  1.00 59.95 ? 107 GLN H O   1 
ATOM   7463 C CB  . GLN H 1 107 ? -107.664 33.996  -12.159 1.00 58.29 ? 107 GLN H CB  1 
ATOM   7464 C CG  . GLN H 1 107 ? -106.701 34.538  -13.202 1.00 59.04 ? 107 GLN H CG  1 
ATOM   7465 C CD  . GLN H 1 107 ? -106.499 36.029  -13.050 1.00 62.09 ? 107 GLN H CD  1 
ATOM   7466 O OE1 . GLN H 1 107 ? -106.983 36.639  -12.078 1.00 60.09 ? 107 GLN H OE1 1 
ATOM   7467 N NE2 . GLN H 1 107 ? -105.785 36.638  -14.013 1.00 63.40 ? 107 GLN H NE2 1 
ATOM   7468 N N   . GLY H 1 108 ? -108.522 30.856  -11.490 1.00 57.29 ? 108 GLY H N   1 
ATOM   7469 C CA  . GLY H 1 108 ? -109.711 30.054  -11.290 1.00 57.17 ? 108 GLY H CA  1 
ATOM   7470 C C   . GLY H 1 108 ? -110.610 30.138  -12.507 1.00 57.74 ? 108 GLY H C   1 
ATOM   7471 O O   . GLY H 1 108 ? -110.547 31.128  -13.242 1.00 58.42 ? 108 GLY H O   1 
ATOM   7472 N N   . THR H 1 109 ? -111.426 29.113  -12.759 1.00 56.57 ? 109 THR H N   1 
ATOM   7473 C CA  . THR H 1 109 ? -112.518 29.255  -13.721 1.00 57.39 ? 109 THR H CA  1 
ATOM   7474 C C   . THR H 1 109 ? -113.657 28.318  -13.343 1.00 57.49 ? 109 THR H C   1 
ATOM   7475 O O   . THR H 1 109 ? -113.472 27.106  -13.221 1.00 57.91 ? 109 THR H O   1 
ATOM   7476 C CB  . THR H 1 109 ? -112.053 29.051  -15.172 1.00 57.54 ? 109 THR H CB  1 
ATOM   7477 O OG1 . THR H 1 109 ? -113.130 29.376  -16.058 1.00 58.91 ? 109 THR H OG1 1 
ATOM   7478 C CG2 . THR H 1 109 ? -111.628 27.628  -15.453 1.00 56.40 ? 109 THR H CG2 1 
ATOM   7479 N N   . GLN H 1 110 ? -114.841 28.896  -13.164 1.00 58.47 ? 110 GLN H N   1 
ATOM   7480 C CA  . GLN H 1 110 ? -115.969 28.175  -12.587 1.00 59.40 ? 110 GLN H CA  1 
ATOM   7481 C C   . GLN H 1 110 ? -116.642 27.286  -13.630 1.00 58.94 ? 110 GLN H C   1 
ATOM   7482 O O   . GLN H 1 110 ? -116.993 27.736  -14.727 1.00 59.42 ? 110 GLN H O   1 
ATOM   7483 C CB  . GLN H 1 110 ? -116.979 29.157  -11.992 1.00 59.94 ? 110 GLN H CB  1 
ATOM   7484 C CG  . GLN H 1 110 ? -118.240 28.489  -11.479 1.00 60.32 ? 110 GLN H CG  1 
ATOM   7485 C CD  . GLN H 1 110 ? -117.965 27.455  -10.401 1.00 59.30 ? 110 GLN H CD  1 
ATOM   7486 O OE1 . GLN H 1 110 ? -118.480 26.342  -10.451 1.00 59.78 ? 110 GLN H OE1 1 
ATOM   7487 N NE2 . GLN H 1 110 ? -117.155 27.824  -9.416  1.00 58.08 ? 110 GLN H NE2 1 
ATOM   7488 N N   . VAL H 1 111 ? -116.825 26.021  -13.281 1.00 58.45 ? 111 VAL H N   1 
ATOM   7489 C CA  . VAL H 1 111 ? -117.542 25.073  -14.114 1.00 59.52 ? 111 VAL H CA  1 
ATOM   7490 C C   . VAL H 1 111 ? -118.669 24.509  -13.261 1.00 60.97 ? 111 VAL H C   1 
ATOM   7491 O O   . VAL H 1 111 ? -118.421 23.755  -12.310 1.00 63.04 ? 111 VAL H O   1 
ATOM   7492 C CB  . VAL H 1 111 ? -116.623 23.966  -14.652 1.00 58.99 ? 111 VAL H CB  1 
ATOM   7493 C CG1 . VAL H 1 111 ? -117.419 22.716  -15.018 1.00 59.33 ? 111 VAL H CG1 1 
ATOM   7494 C CG2 . VAL H 1 111 ? -115.867 24.478  -15.881 1.00 58.54 ? 111 VAL H CG2 1 
ATOM   7495 N N   . THR H 1 112 ? -119.901 24.906  -13.572 1.00 63.30 ? 112 THR H N   1 
ATOM   7496 C CA  . THR H 1 112 ? -121.100 24.415  -12.899 1.00 64.37 ? 112 THR H CA  1 
ATOM   7497 C C   . THR H 1 112 ? -121.879 23.586  -13.917 1.00 64.52 ? 112 THR H C   1 
ATOM   7498 O O   . THR H 1 112 ? -122.329 24.110  -14.939 1.00 65.30 ? 112 THR H O   1 
ATOM   7499 C CB  . THR H 1 112 ? -121.926 25.579  -12.344 1.00 65.40 ? 112 THR H CB  1 
ATOM   7500 O OG1 . THR H 1 112 ? -121.544 26.776  -13.032 1.00 64.99 ? 112 THR H OG1 1 
ATOM   7501 C CG2 . THR H 1 112 ? -121.686 25.769  -10.830 1.00 64.25 ? 112 THR H CG2 1 
ATOM   7502 N N   . VAL H 1 113 ? -121.995 22.288  -13.662 1.00 64.95 ? 113 VAL H N   1 
ATOM   7503 C CA  . VAL H 1 113 ? -122.721 21.361  -14.527 1.00 66.43 ? 113 VAL H CA  1 
ATOM   7504 C C   . VAL H 1 113 ? -124.100 21.161  -13.903 1.00 67.56 ? 113 VAL H C   1 
ATOM   7505 O O   . VAL H 1 113 ? -124.253 20.409  -12.937 1.00 68.85 ? 113 VAL H O   1 
ATOM   7506 C CB  . VAL H 1 113 ? -121.979 20.030  -14.690 1.00 63.92 ? 113 VAL H CB  1 
ATOM   7507 C CG1 . VAL H 1 113 ? -122.738 19.126  -15.607 1.00 65.46 ? 113 VAL H CG1 1 
ATOM   7508 C CG2 . VAL H 1 113 ? -120.595 20.259  -15.244 1.00 62.41 ? 113 VAL H CG2 1 
ATOM   7509 N N   . SER H 1 114 ? -125.111 21.831  -14.448 1.00 67.74 ? 114 SER H N   1 
ATOM   7510 C CA  . SER H 1 114 ? -126.440 21.801  -13.855 1.00 69.37 ? 114 SER H CA  1 
ATOM   7511 C C   . SER H 1 114 ? -127.267 20.637  -14.405 1.00 71.73 ? 114 SER H C   1 
ATOM   7512 O O   . SER H 1 114 ? -126.903 19.975  -15.380 1.00 71.50 ? 114 SER H O   1 
ATOM   7513 C CB  . SER H 1 114 ? -127.168 23.120  -14.089 1.00 68.18 ? 114 SER H CB  1 
ATOM   7514 O OG  . SER H 1 114 ? -128.170 22.974  -15.075 1.00 69.93 ? 114 SER H OG  1 
ATOM   7515 N N   . SER H 1 115 ? -128.404 20.401  -13.757 1.00 72.83 ? 115 SER H N   1 
ATOM   7516 C CA  . SER H 1 115 ? -129.333 19.359  -14.169 1.00 73.75 ? 115 SER H CA  1 
ATOM   7517 C C   . SER H 1 115 ? -130.780 19.862  -14.036 1.00 76.28 ? 115 SER H C   1 
ATOM   7518 O O   . SER H 1 115 ? -131.160 20.898  -14.603 1.00 76.38 ? 115 SER H O   1 
ATOM   7519 C CB  . SER H 1 115 ? -129.104 18.088  -13.340 1.00 69.41 ? 115 SER H CB  1 
ATOM   7520 O OG  . SER H 1 115 ? -129.491 16.926  -14.058 1.00 66.33 ? 115 SER H OG  1 
HETATM 7521 C C1  . EDO I 3 .   ? -58.137  31.230  -44.267 1.00 45.74 ? 301 EDO A C1  1 
HETATM 7522 O O1  . EDO I 3 .   ? -57.441  30.091  -44.778 1.00 48.43 ? 301 EDO A O1  1 
HETATM 7523 C C2  . EDO I 3 .   ? -59.366  31.477  -45.124 1.00 45.04 ? 301 EDO A C2  1 
HETATM 7524 O O2  . EDO I 3 .   ? -60.426  31.967  -44.295 1.00 43.40 ? 301 EDO A O2  1 
HETATM 7525 O O   . HOH J 4 .   ? -43.598  21.716  -33.713 1.00 43.60 ? 201 HOH G O   1 
HETATM 7526 O O   . HOH J 4 .   ? -57.428  5.775   -6.347  1.00 48.33 ? 202 HOH G O   1 
HETATM 7527 O O   . HOH K 4 .   ? -63.484  43.629  -34.337 1.00 40.28 ? 401 HOH A O   1 
HETATM 7528 O O   . HOH K 4 .   ? -60.930  45.679  -30.183 1.00 44.57 ? 402 HOH A O   1 
HETATM 7529 O O   . HOH K 4 .   ? -63.854  47.309  -26.305 1.00 42.01 ? 403 HOH A O   1 
HETATM 7530 O O   . HOH K 4 .   ? -67.648  37.656  -39.761 1.00 44.19 ? 404 HOH A O   1 
HETATM 7531 O O   . HOH K 4 .   ? -65.936  25.155  -25.960 1.00 33.55 ? 405 HOH A O   1 
HETATM 7532 O O   . HOH L 4 .   ? -67.164  24.210  -18.161 1.00 34.56 ? 301 HOH C O   1 
HETATM 7533 O O   . HOH L 4 .   ? -66.563  22.165  -10.974 1.00 36.21 ? 302 HOH C O   1 
HETATM 7534 O O   . HOH L 4 .   ? -64.331  20.565  1.311   1.00 42.24 ? 303 HOH C O   1 
HETATM 7535 O O   . HOH L 4 .   ? -68.127  39.626  7.673   1.00 45.63 ? 304 HOH C O   1 
HETATM 7536 O O   . HOH L 4 .   ? -76.318  23.594  -10.410 1.00 39.84 ? 305 HOH C O   1 
HETATM 7537 O O   . HOH L 4 .   ? -71.124  20.121  -9.614  1.00 41.11 ? 306 HOH C O   1 
HETATM 7538 O O   . HOH L 4 .   ? -61.812  21.965  -14.933 1.00 34.17 ? 307 HOH C O   1 
HETATM 7539 O O   . HOH L 4 .   ? -66.878  25.155  -0.501  1.00 41.91 ? 308 HOH C O   1 
HETATM 7540 O O   . HOH M 4 .   ? -59.944  65.786  -22.356 1.00 41.92 ? 201 HOH E O   1 
HETATM 7541 O O   . HOH M 4 .   ? -60.104  48.129  -23.060 1.00 30.00 ? 202 HOH E O   1 
HETATM 7542 O O   . HOH M 4 .   ? -54.836  45.833  -35.569 1.00 38.27 ? 203 HOH E O   1 
HETATM 7543 O O   . HOH M 4 .   ? -53.414  71.309  -42.997 1.00 45.97 ? 204 HOH E O   1 
HETATM 7544 O O   . HOH M 4 .   ? -58.017  62.769  -18.738 1.00 42.93 ? 205 HOH E O   1 
HETATM 7545 O O   . HOH M 4 .   ? -60.777  54.236  -11.579 1.00 39.67 ? 206 HOH E O   1 
HETATM 7546 O O   . HOH M 4 .   ? -51.391  61.422  -14.612 1.00 40.95 ? 207 HOH E O   1 
HETATM 7547 O O   . HOH M 4 .   ? -51.905  45.763  -35.077 1.00 45.00 ? 208 HOH E O   1 
HETATM 7548 O O   . HOH M 4 .   ? -48.092  43.388  -30.857 1.00 39.74 ? 209 HOH E O   1 
HETATM 7549 O O   . HOH M 4 .   ? -46.393  44.938  -7.006  1.00 43.56 ? 210 HOH E O   1 
HETATM 7550 O O   . HOH M 4 .   ? -46.151  42.600  -5.670  1.00 42.35 ? 211 HOH E O   1 
HETATM 7551 O O   . HOH M 4 .   ? -48.876  68.721  -43.131 1.00 50.60 ? 212 HOH E O   1 
HETATM 7552 O O   . HOH N 4 .   ? -74.857  -12.339 -41.046 1.00 48.13 ? 201 HOH B O   1 
HETATM 7553 O O   . HOH N 4 .   ? -67.580  -7.874  -42.248 1.00 51.25 ? 202 HOH B O   1 
HETATM 7554 O O   . HOH O 4 .   ? -89.708  -9.083  2.117   1.00 53.86 ? 301 HOH D O   1 
HETATM 7555 O O   . HOH O 4 .   ? -99.142  -3.202  -0.177  1.00 47.91 ? 302 HOH D O   1 
HETATM 7556 O O   . HOH O 4 .   ? -85.486  -3.025  -27.680 1.00 43.39 ? 303 HOH D O   1 
HETATM 7557 O O   . HOH O 4 .   ? -110.667 -12.689 -15.377 1.00 55.35 ? 304 HOH D O   1 
HETATM 7558 O O   . HOH O 4 .   ? -104.709 4.789   -26.903 1.00 48.24 ? 305 HOH D O   1 
HETATM 7559 O O   . HOH O 4 .   ? -113.680 -13.370 -8.189  1.00 53.63 ? 306 HOH D O   1 
HETATM 7560 O O   . HOH O 4 .   ? -89.743  -7.303  -13.990 1.00 43.19 ? 307 HOH D O   1 
HETATM 7561 O O   . HOH P 4 .   ? -78.130  12.268  -29.183 1.00 42.84 ? 301 HOH F O   1 
HETATM 7562 O O   . HOH P 4 .   ? -88.885  5.316   -4.365  1.00 45.22 ? 302 HOH F O   1 
HETATM 7563 O O   . HOH P 4 .   ? -69.645  6.355   -10.797 1.00 47.27 ? 303 HOH F O   1 
HETATM 7564 O O   . HOH P 4 .   ? -64.674  7.201   -7.939  1.00 48.59 ? 304 HOH F O   1 
HETATM 7565 O O   . HOH P 4 .   ? -59.419  12.094  -13.870 1.00 44.48 ? 305 HOH F O   1 
HETATM 7566 O O   . HOH P 4 .   ? -78.758  24.942  2.085   1.00 46.34 ? 306 HOH F O   1 
HETATM 7567 O O   . HOH P 4 .   ? -71.949  16.374  -21.721 1.00 36.33 ? 307 HOH F O   1 
HETATM 7568 O O   . HOH P 4 .   ? -88.642  -5.153  -11.608 1.00 44.53 ? 308 HOH F O   1 
HETATM 7569 O O   . HOH Q 4 .   ? -108.664 9.482   -18.945 1.00 52.20 ? 201 HOH H O   1 
HETATM 7570 O O   . HOH Q 4 .   ? -89.585  29.892  -13.867 1.00 42.97 ? 202 HOH H O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLN A 1   ? 0.6905 0.7076 0.8235 0.0289  0.0988  -0.0783 1   GLN G N   
2    C CA  . GLN A 1   ? 0.6564 0.6734 0.8001 0.0340  0.0924  -0.0742 1   GLN G CA  
3    C C   . GLN A 1   ? 0.6309 0.6554 0.7983 0.0394  0.0870  -0.0698 1   GLN G C   
4    O O   . GLN A 1   ? 0.6101 0.6384 0.7947 0.0398  0.0927  -0.0734 1   GLN G O   
5    C CB  . GLN A 1   ? 0.6762 0.6870 0.8253 0.0335  0.1000  -0.0804 1   GLN G CB  
6    C CG  . GLN A 1   ? 0.6974 0.7033 0.8384 0.0349  0.0944  -0.0772 1   GLN G CG  
7    C CD  . GLN A 1   ? 0.7015 0.7097 0.8639 0.0411  0.0887  -0.0729 1   GLN G CD  
8    O OE1 . GLN A 1   ? 0.6788 0.6906 0.8644 0.0440  0.0914  -0.0745 1   GLN G OE1 
9    N NE2 . GLN A 1   ? 0.6917 0.6977 0.8467 0.0429  0.0806  -0.0674 1   GLN G NE2 
10   N N   . VAL A 2   ? 0.6305 0.6569 0.7984 0.0431  0.0760  -0.0619 2   VAL G N   
11   C CA  . VAL A 2   ? 0.6016 0.6350 0.7856 0.0470  0.0683  -0.0559 2   VAL G CA  
12   C C   . VAL A 2   ? 0.6046 0.6379 0.8084 0.0518  0.0642  -0.0531 2   VAL G C   
13   O O   . VAL A 2   ? 0.6104 0.6385 0.8094 0.0524  0.0634  -0.0528 2   VAL G O   
14   C CB  . VAL A 2   ? 0.5864 0.6218 0.7536 0.0467  0.0585  -0.0489 2   VAL G CB  
15   C CG1 . VAL A 2   ? 0.5763 0.6184 0.7574 0.0499  0.0502  -0.0427 2   VAL G CG1 
16   C CG2 . VAL A 2   ? 0.5791 0.6137 0.7269 0.0419  0.0624  -0.0516 2   VAL G CG2 
17   N N   . GLN A 3   ? 0.5855 0.6247 0.8121 0.0550  0.0614  -0.0508 3   GLN G N   
18   C CA  . GLN A 3   ? 0.5881 0.6276 0.8369 0.0596  0.0573  -0.0478 3   GLN G CA  
19   C C   . GLN A 3   ? 0.5626 0.6075 0.8188 0.0622  0.0451  -0.0389 3   GLN G C   
20   O O   . GLN A 3   ? 0.5659 0.6169 0.8320 0.0624  0.0440  -0.0380 3   GLN G O   
21   C CB  . GLN A 3   ? 0.6045 0.6454 0.8787 0.0609  0.0664  -0.0544 3   GLN G CB  
22   C CG  . GLN A 3   ? 0.6279 0.6627 0.8971 0.0582  0.0787  -0.0636 3   GLN G CG  
23   C CD  . GLN A 3   ? 0.6605 0.6886 0.9257 0.0594  0.0768  -0.0627 3   GLN G CD  
24   O OE1 . GLN A 3   ? 0.6748 0.7032 0.9576 0.0636  0.0711  -0.0585 3   GLN G OE1 
25   N NE2 . GLN A 3   ? 0.6831 0.7049 0.9249 0.0556  0.0810  -0.0662 3   GLN G NE2 
26   N N   . LEU A 4   ? 0.5444 0.5869 0.7962 0.0640  0.0360  -0.0323 4   LEU G N   
27   C CA  . LEU A 4   ? 0.5343 0.5806 0.7863 0.0652  0.0240  -0.0234 4   LEU G CA  
28   C C   . LEU A 4   ? 0.5240 0.5711 0.7990 0.0691  0.0171  -0.0183 4   LEU G C   
29   O O   . LEU A 4   ? 0.5357 0.5778 0.8133 0.0706  0.0164  -0.0176 4   LEU G O   
30   C CB  . LEU A 4   ? 0.5551 0.5981 0.7818 0.0635  0.0179  -0.0190 4   LEU G CB  
31   C CG  . LEU A 4   ? 0.5490 0.5918 0.7529 0.0598  0.0219  -0.0221 4   LEU G CG  
32   C CD1 . LEU A 4   ? 0.5350 0.5730 0.7168 0.0584  0.0185  -0.0195 4   LEU G CD1 
33   C CD2 . LEU A 4   ? 0.5295 0.5785 0.7333 0.0589  0.0179  -0.0194 4   LEU G CD2 
34   N N   . VAL A 5   ? 0.5175 0.5706 0.8080 0.0704  0.0110  -0.0141 5   VAL G N   
35   C CA  . VAL A 5   ? 0.5199 0.5747 0.8368 0.0739  0.0047  -0.0094 5   VAL G CA  
36   C C   . VAL A 5   ? 0.5119 0.5689 0.8252 0.0738  -0.0092 0.0006  5   VAL G C   
37   O O   . VAL A 5   ? 0.5212 0.5836 0.8353 0.0727  -0.0128 0.0027  5   VAL G O   
38   C CB  . VAL A 5   ? 0.5095 0.5694 0.8535 0.0756  0.0109  -0.0142 5   VAL G CB  
39   C CG1 . VAL A 5   ? 0.4931 0.5554 0.8663 0.0793  0.0029  -0.0085 5   VAL G CG1 
40   C CG2 . VAL A 5   ? 0.5050 0.5614 0.8514 0.0751  0.0254  -0.0246 5   VAL G CG2 
41   N N   . GLU A 6   ? 0.5232 0.5759 0.8330 0.0746  -0.0170 0.0067  6   GLU G N   
42   C CA  . GLU A 6   ? 0.5408 0.5941 0.8433 0.0736  -0.0299 0.0162  6   GLU G CA  
43   C C   . GLU A 6   ? 0.5389 0.5957 0.8681 0.0758  -0.0385 0.0221  6   GLU G C   
44   O O   . GLU A 6   ? 0.5418 0.5986 0.8957 0.0790  -0.0356 0.0201  6   GLU G O   
45   C CB  . GLU A 6   ? 0.5648 0.6115 0.8515 0.0729  -0.0343 0.0202  6   GLU G CB  
46   C CG  . GLU A 6   ? 0.5759 0.6193 0.8341 0.0701  -0.0296 0.0170  6   GLU G CG  
47   C CD  . GLU A 6   ? 0.6372 0.6740 0.8914 0.0709  -0.0254 0.0146  6   GLU G CD  
48   O OE1 . GLU A 6   ? 0.6797 0.7125 0.9149 0.0692  -0.0288 0.0177  6   GLU G OE1 
49   O OE2 . GLU A 6   ? 0.6610 0.6967 0.9315 0.0731  -0.0182 0.0093  6   GLU G OE2 
50   N N   . SER A 7   ? 0.5296 0.5890 0.8539 0.0741  -0.0494 0.0296  7   SER G N   
51   C CA  . SER A 7   ? 0.5685 0.6296 0.9147 0.0756  -0.0604 0.0374  7   SER G CA  
52   C C   . SER A 7   ? 0.5892 0.6492 0.9184 0.0723  -0.0731 0.0466  7   SER G C   
53   O O   . SER A 7   ? 0.6251 0.6850 0.9294 0.0691  -0.0727 0.0461  7   SER G O   
54   C CB  . SER A 7   ? 0.5600 0.6282 0.9330 0.0774  -0.0590 0.0355  7   SER G CB  
55   O OG  . SER A 7   ? 0.5494 0.6227 0.9121 0.0749  -0.0576 0.0336  7   SER G OG  
56   N N   . GLY A 8   ? 0.5934 0.6523 0.9365 0.0729  -0.0844 0.0550  8   GLY G N   
57   C CA  . GLY A 8   ? 0.6042 0.6636 0.9378 0.0694  -0.0974 0.0639  8   GLY G CA  
58   C C   . GLY A 8   ? 0.6342 0.6869 0.9479 0.0665  -0.1053 0.0709  8   GLY G C   
59   O O   . GLY A 8   ? 0.6359 0.6885 0.9391 0.0628  -0.1157 0.0780  8   GLY G O   
60   N N   . GLY A 9   ? 0.6151 0.6620 0.9231 0.0677  -0.1008 0.0690  9   GLY G N   
61   C CA  . GLY A 9   ? 0.6133 0.6536 0.9028 0.0649  -0.1076 0.0753  9   GLY G CA  
62   C C   . GLY A 9   ? 0.6294 0.6669 0.9334 0.0646  -0.1206 0.0853  9   GLY G C   
63   O O   . GLY A 9   ? 0.6251 0.6664 0.9500 0.0655  -0.1277 0.0895  9   GLY G O   
64   N N   . GLY A 10  ? 0.6271 0.6578 0.9191 0.0630  -0.1245 0.0898  10  GLY G N   
65   C CA  . GLY A 10  ? 0.6262 0.6532 0.9310 0.0624  -0.1372 0.0999  10  GLY G CA  
66   C C   . GLY A 10  ? 0.6477 0.6696 0.9277 0.0564  -0.1469 0.1081  10  GLY G C   
67   O O   . GLY A 10  ? 0.6516 0.6726 0.9046 0.0532  -0.1425 0.1051  10  GLY G O   
68   N N   . LEU A 11  ? 0.6576 0.6763 0.9470 0.0547  -0.1600 0.1183  11  LEU G N   
69   C CA  . LEU A 11  ? 0.6651 0.6779 0.9305 0.0483  -0.1697 0.1267  11  LEU G CA  
70   C C   . LEU A 11  ? 0.6698 0.6859 0.9254 0.0434  -0.1779 0.1311  11  LEU G C   
71   O O   . LEU A 11  ? 0.6542 0.6758 0.9303 0.0453  -0.1817 0.1320  11  LEU G O   
72   C CB  . LEU A 11  ? 0.6862 0.6929 0.9650 0.0482  -0.1800 0.1358  11  LEU G CB  
73   C CG  . LEU A 11  ? 0.7056 0.7052 0.9609 0.0411  -0.1906 0.1453  11  LEU G CG  
74   C CD1 . LEU A 11  ? 0.7035 0.6968 0.9407 0.0401  -0.1843 0.1432  11  LEU G CD1 
75   C CD2 . LEU A 11  ? 0.7026 0.6991 0.9759 0.0397  -0.2060 0.1569  11  LEU G CD2 
76   N N   . VAL A 12  ? 0.6871 0.6997 0.9125 0.0373  -0.1802 0.1334  12  VAL G N   
77   C CA  . VAL A 12  ? 0.6809 0.6955 0.8934 0.0317  -0.1879 0.1374  12  VAL G CA  
78   C C   . VAL A 12  ? 0.6970 0.7040 0.8840 0.0242  -0.1962 0.1451  12  VAL G C   
79   O O   . VAL A 12  ? 0.7065 0.7085 0.8787 0.0235  -0.1909 0.1434  12  VAL G O   
80   C CB  . VAL A 12  ? 0.6655 0.6855 0.8646 0.0319  -0.1775 0.1281  12  VAL G CB  
81   C CG1 . VAL A 12  ? 0.6625 0.6804 0.8446 0.0331  -0.1648 0.1203  12  VAL G CG1 
82   C CG2 . VAL A 12  ? 0.6675 0.6880 0.8468 0.0252  -0.1841 0.1316  12  VAL G CG2 
83   N N   . GLN A 13  ? 0.7129 0.7189 0.8959 0.0187  -0.2089 0.1534  13  GLN G N   
84   C CA  . GLN A 13  ? 0.7247 0.7233 0.8808 0.0104  -0.2164 0.1603  13  GLN G CA  
85   C C   . GLN A 13  ? 0.7191 0.7186 0.8465 0.0060  -0.2097 0.1546  13  GLN G C   
86   O O   . GLN A 13  ? 0.7386 0.7441 0.8677 0.0065  -0.2076 0.1505  13  GLN G O   
87   C CB  . GLN A 13  ? 0.7221 0.7182 0.8835 0.0053  -0.2334 0.1720  13  GLN G CB  
88   C CG  . GLN A 13  ? 0.7469 0.7449 0.9435 0.0105  -0.2406 0.1769  13  GLN G CG  
89   C CD  . GLN A 13  ? 0.7819 0.7733 0.9798 0.0049  -0.2577 0.1903  13  GLN G CD  
90   O OE1 . GLN A 13  ? 0.7918 0.7764 0.9622 -0.0032 -0.2632 0.1956  13  GLN G OE1 
91   N NE2 . GLN A 13  ? 0.7758 0.7688 1.0056 0.0088  -0.2662 0.1958  13  GLN G NE2 
92   N N   . ALA A 14  ? 0.7194 0.7130 0.8213 0.0017  -0.2062 0.1542  14  ALA G N   
93   C CA  . ALA A 14  ? 0.6937 0.6878 0.7691 -0.0021 -0.1985 0.1481  14  ALA G CA  
94   C C   . ALA A 14  ? 0.6929 0.6894 0.7606 -0.0072 -0.2051 0.1501  14  ALA G C   
95   O O   . ALA A 14  ? 0.6937 0.6882 0.7664 -0.0111 -0.2182 0.1590  14  ALA G O   
96   C CB  . ALA A 14  ? 0.7096 0.6959 0.7599 -0.0078 -0.1976 0.1502  14  ALA G CB  
97   N N   . GLY A 15  ? 0.6669 0.6678 0.7241 -0.0069 -0.1962 0.1419  15  GLY G N   
98   C CA  . GLY A 15  ? 0.6694 0.6736 0.7222 -0.0104 -0.2003 0.1420  15  GLY G CA  
99   C C   . GLY A 15  ? 0.6740 0.6862 0.7541 -0.0045 -0.2011 0.1401  15  GLY G C   
100  O O   . GLY A 15  ? 0.6556 0.6722 0.7334 -0.0056 -0.2003 0.1370  15  GLY G O   
101  N N   . GLY A 16  ? 0.6794 0.6932 0.7854 0.0017  -0.2020 0.1417  16  GLY G N   
102  C CA  . GLY A 16  ? 0.6679 0.6893 0.8025 0.0077  -0.2017 0.1396  16  GLY G CA  
103  C C   . GLY A 16  ? 0.6672 0.6943 0.8050 0.0133  -0.1870 0.1283  16  GLY G C   
104  O O   . GLY A 16  ? 0.6493 0.6746 0.7655 0.0120  -0.1782 0.1226  16  GLY G O   
105  N N   . SER A 17  ? 0.6547 0.6885 0.8184 0.0188  -0.1851 0.1255  17  SER G N   
106  C CA  . SER A 17  ? 0.6343 0.6740 0.8024 0.0236  -0.1719 0.1151  17  SER G CA  
107  C C   . SER A 17  ? 0.6425 0.6851 0.8374 0.0310  -0.1657 0.1114  17  SER G C   
108  O O   . SER A 17  ? 0.6756 0.7164 0.8884 0.0326  -0.1725 0.1172  17  SER G O   
109  C CB  . SER A 17  ? 0.6142 0.6597 0.7852 0.0220  -0.1741 0.1139  17  SER G CB  
110  O OG  . SER A 17  ? 0.6181 0.6684 0.8186 0.0251  -0.1797 0.1169  17  SER G OG  
111  N N   . LEU A 18  ? 0.6479 0.6947 0.8456 0.0351  -0.1532 0.1020  18  LEU G N   
112  C CA  . LEU A 18  ? 0.6271 0.6765 0.8484 0.0417  -0.1453 0.0969  18  LEU G CA  
113  C C   . LEU A 18  ? 0.6040 0.6582 0.8231 0.0440  -0.1328 0.0870  18  LEU G C   
114  O O   . LEU A 18  ? 0.5960 0.6488 0.7915 0.0415  -0.1279 0.0834  18  LEU G O   
115  C CB  . LEU A 18  ? 0.6295 0.6727 0.8460 0.0432  -0.1419 0.0968  18  LEU G CB  
116  C CG  . LEU A 18  ? 0.6478 0.6923 0.8868 0.0494  -0.1338 0.0916  18  LEU G CG  
117  C CD1 . LEU A 18  ? 0.6771 0.7252 0.9475 0.0522  -0.1403 0.0954  18  LEU G CD1 
118  C CD2 . LEU A 18  ? 0.6593 0.6970 0.8925 0.0503  -0.1318 0.0923  18  LEU G CD2 
119  N N   . ARG A 19  ? 0.6030 0.6625 0.8464 0.0483  -0.1280 0.0829  19  ARG G N   
120  C CA  . ARG A 19  ? 0.5778 0.6416 0.8195 0.0502  -0.1159 0.0735  19  ARG G CA  
121  C C   . ARG A 19  ? 0.5820 0.6453 0.8360 0.0550  -0.1052 0.0669  19  ARG G C   
122  O O   . ARG A 19  ? 0.6039 0.6686 0.8835 0.0584  -0.1062 0.0678  19  ARG G O   
123  C CB  . ARG A 19  ? 0.5927 0.6636 0.8504 0.0504  -0.1175 0.0728  19  ARG G CB  
124  C CG  . ARG A 19  ? 0.6017 0.6761 0.8491 0.0501  -0.1076 0.0649  19  ARG G CG  
125  C CD  . ARG A 19  ? 0.6244 0.7043 0.8955 0.0540  -0.0994 0.0588  19  ARG G CD  
126  N NE  . ARG A 19  ? 0.6811 0.7672 0.9673 0.0532  -0.1046 0.0609  19  ARG G NE  
127  C CZ  . ARG A 19  ? 0.7407 0.8295 1.0518 0.0545  -0.1126 0.0661  19  ARG G CZ  
128  N NH1 . ARG A 19  ? 0.7482 0.8338 1.0719 0.0568  -0.1163 0.0699  19  ARG G NH1 
129  N NH2 . ARG A 19  ? 0.7465 0.8413 1.0706 0.0535  -0.1170 0.0677  19  ARG G NH2 
130  N N   . LEU A 20  ? 0.5618 0.6227 0.7980 0.0550  -0.0955 0.0605  20  LEU G N   
131  C CA  . LEU A 20  ? 0.5681 0.6283 0.8141 0.0589  -0.0845 0.0534  20  LEU G CA  
132  C C   . LEU A 20  ? 0.5522 0.6177 0.8028 0.0598  -0.0752 0.0458  20  LEU G C   
133  O O   . LEU A 20  ? 0.5486 0.6172 0.7892 0.0572  -0.0767 0.0458  20  LEU G O   
134  C CB  . LEU A 20  ? 0.5496 0.6039 0.7743 0.0581  -0.0799 0.0513  20  LEU G CB  
135  C CG  . LEU A 20  ? 0.5530 0.6016 0.7697 0.0565  -0.0883 0.0587  20  LEU G CG  
136  C CD1 . LEU A 20  ? 0.5562 0.5995 0.7560 0.0564  -0.0820 0.0553  20  LEU G CD1 
137  C CD2 . LEU A 20  ? 0.5830 0.6309 0.8244 0.0590  -0.0947 0.0637  20  LEU G CD2 
138  N N   . SER A 21  ? 0.5485 0.6146 0.8135 0.0630  -0.0658 0.0394  21  SER G N   
139  C CA  . SER A 21  ? 0.5514 0.6218 0.8198 0.0634  -0.0561 0.0319  21  SER G CA  
140  C C   . SER A 21  ? 0.5482 0.6159 0.8185 0.0654  -0.0443 0.0241  21  SER G C   
141  O O   . SER A 21  ? 0.5373 0.6013 0.8171 0.0676  -0.0439 0.0246  21  SER G O   
142  C CB  . SER A 21  ? 0.5485 0.6254 0.8422 0.0646  -0.0585 0.0327  21  SER G CB  
143  O OG  . SER A 21  ? 0.5710 0.6490 0.8870 0.0680  -0.0504 0.0273  21  SER G OG  
144  N N   . CYS A 22  ? 0.5506 0.6197 0.8117 0.0642  -0.0348 0.0171  22  CYS G N   
145  C CA  . CYS A 22  ? 0.5364 0.6027 0.7955 0.0649  -0.0231 0.0092  22  CYS G CA  
146  C C   . CYS A 22  ? 0.5290 0.5996 0.7965 0.0645  -0.0140 0.0024  22  CYS G C   
147  O O   . CYS A 22  ? 0.5457 0.6203 0.8076 0.0625  -0.0152 0.0027  22  CYS G O   
148  C CB  . CYS A 22  ? 0.5251 0.5863 0.7563 0.0627  -0.0207 0.0078  22  CYS G CB  
149  S SG  . CYS A 22  ? 0.5634 0.6186 0.7950 0.0640  -0.0115 0.0019  22  CYS G SG  
150  N N   . ALA A 23  ? 0.5118 0.5814 0.7924 0.0660  -0.0046 -0.0041 23  ALA G N   
151  C CA  . ALA A 23  ? 0.5108 0.5836 0.7988 0.0652  0.0057  -0.0115 23  ALA G CA  
152  C C   . ALA A 23  ? 0.5237 0.5911 0.8007 0.0640  0.0169  -0.0191 23  ALA G C   
153  O O   . ALA A 23  ? 0.5190 0.5821 0.8012 0.0658  0.0187  -0.0201 23  ALA G O   
154  C CB  . ALA A 23  ? 0.5156 0.5932 0.8360 0.0679  0.0067  -0.0123 23  ALA G CB  
155  N N   . ALA A 24  ? 0.5264 0.5939 0.7882 0.0608  0.0240  -0.0241 24  ALA G N   
156  C CA  . ALA A 24  ? 0.5193 0.5812 0.7663 0.0586  0.0338  -0.0308 24  ALA G CA  
157  C C   . ALA A 24  ? 0.5301 0.5936 0.7886 0.0573  0.0457  -0.0391 24  ALA G C   
158  O O   . ALA A 24  ? 0.5410 0.6081 0.7970 0.0549  0.0487  -0.0411 24  ALA G O   
159  C CB  . ALA A 24  ? 0.5318 0.5915 0.7503 0.0552  0.0323  -0.0299 24  ALA G CB  
160  N N   . SER A 25  ? 0.5457 0.6059 0.8163 0.0585  0.0529  -0.0441 25  SER G N   
161  C CA  . SER A 25  ? 0.5401 0.6002 0.8204 0.0568  0.0658  -0.0531 25  SER G CA  
162  C C   . SER A 25  ? 0.5548 0.6090 0.8099 0.0521  0.0739  -0.0588 25  SER G C   
163  O O   . SER A 25  ? 0.5666 0.6159 0.8014 0.0512  0.0702  -0.0564 25  SER G O   
164  C CB  . SER A 25  ? 0.5611 0.6194 0.8647 0.0600  0.0701  -0.0563 25  SER G CB  
165  O OG  . SER A 25  ? 0.5679 0.6320 0.9006 0.0622  0.0728  -0.0581 25  SER G OG  
166  N N   . GLY A 26  ? 0.5574 0.6119 0.8143 0.0488  0.0851  -0.0664 26  GLY G N   
167  C CA  . GLY A 26  ? 0.5641 0.6119 0.8016 0.0441  0.0946  -0.0731 26  GLY G CA  
168  C C   . GLY A 26  ? 0.5552 0.6026 0.7697 0.0390  0.0963  -0.0739 26  GLY G C   
169  O O   . GLY A 26  ? 0.5592 0.6122 0.7789 0.0382  0.0962  -0.0732 26  GLY G O   
170  N N   . SER A 27  ? 0.5704 0.6112 0.7599 0.0354  0.0975  -0.0750 27  SER G N   
171  C CA  . SER A 27  ? 0.5807 0.6200 0.7470 0.0301  0.0988  -0.0756 27  SER G CA  
172  C C   . SER A 27  ? 0.5997 0.6409 0.7532 0.0316  0.0867  -0.0672 27  SER G C   
173  O O   . SER A 27  ? 0.5892 0.6260 0.7265 0.0313  0.0820  -0.0644 27  SER G O   
174  C CB  . SER A 27  ? 0.6001 0.6309 0.7468 0.0252  0.1059  -0.0809 27  SER G CB  
175  O OG  . SER A 27  ? 0.6267 0.6561 0.7748 0.0205  0.1179  -0.0888 27  SER G OG  
176  N N   . ILE A 28  ? 0.5934 0.6410 0.7543 0.0329  0.0820  -0.0635 28  ILE G N   
177  C CA  . ILE A 28  ? 0.5606 0.6107 0.7125 0.0345  0.0707  -0.0558 28  ILE G CA  
178  C C   . ILE A 28  ? 0.5470 0.5971 0.6817 0.0301  0.0714  -0.0560 28  ILE G C   
179  O O   . ILE A 28  ? 0.5338 0.5880 0.6758 0.0287  0.0748  -0.0578 28  ILE G O   
180  C CB  . ILE A 28  ? 0.5689 0.6258 0.7409 0.0390  0.0632  -0.0507 28  ILE G CB  
181  C CG1 . ILE A 28  ? 0.5592 0.6166 0.7531 0.0431  0.0635  -0.0510 28  ILE G CG1 
182  C CG2 . ILE A 28  ? 0.5864 0.6441 0.7468 0.0403  0.0518  -0.0431 28  ILE G CG2 
183  C CD1 . ILE A 28  ? 0.5490 0.6001 0.7354 0.0439  0.0635  -0.0514 28  ILE G CD1 
184  N N   . ARG A 29  ? 0.5486 0.5944 0.6614 0.0281  0.0678  -0.0537 29  ARG G N   
185  C CA  . ARG A 29  ? 0.5429 0.5884 0.6396 0.0244  0.0668  -0.0528 29  ARG G CA  
186  C C   . ARG A 29  ? 0.5293 0.5813 0.6328 0.0266  0.0596  -0.0477 29  ARG G C   
187  O O   . ARG A 29  ? 0.5254 0.5806 0.6391 0.0307  0.0525  -0.0433 29  ARG G O   
188  C CB  . ARG A 29  ? 0.5453 0.5852 0.6199 0.0226  0.0630  -0.0506 29  ARG G CB  
189  C CG  . ARG A 29  ? 0.5588 0.5920 0.6260 0.0208  0.0680  -0.0544 29  ARG G CG  
190  C CD  . ARG A 29  ? 0.5821 0.6107 0.6373 0.0146  0.0768  -0.0601 29  ARG G CD  
191  N NE  . ARG A 29  ? 0.5911 0.6194 0.6313 0.0110  0.0745  -0.0581 29  ARG G NE  
192  C CZ  . ARG A 29  ? 0.6044 0.6290 0.6328 0.0050  0.0806  -0.0617 29  ARG G CZ  
193  N NH1 . ARG A 29  ? 0.5987 0.6230 0.6147 0.0023  0.0772  -0.0589 29  ARG G NH1 
194  N NH2 . ARG A 29  ? 0.6129 0.6338 0.6417 0.0016  0.0901  -0.0681 29  ARG G NH2 
195  N N   . SER A 30  ? 0.5339 0.5874 0.6313 0.0233  0.0611  -0.0483 30  SER G N   
196  C CA  . SER A 30  ? 0.5139 0.5730 0.6165 0.0249  0.0542  -0.0438 30  SER G CA  
197  C C   . SER A 30  ? 0.5167 0.5749 0.6099 0.0272  0.0444  -0.0378 30  SER G C   
198  O O   . SER A 30  ? 0.5410 0.6030 0.6445 0.0306  0.0378  -0.0337 30  SER G O   
199  C CB  . SER A 30  ? 0.5080 0.5676 0.6021 0.0205  0.0572  -0.0452 30  SER G CB  
200  O OG  . SER A 30  ? 0.5194 0.5757 0.6102 0.0164  0.0673  -0.0513 30  SER G OG  
201  N N   . LEU A 31  ? 0.5170 0.5701 0.5911 0.0251  0.0435  -0.0373 31  LEU G N   
202  C CA  . LEU A 31  ? 0.5188 0.5706 0.5837 0.0270  0.0354  -0.0324 31  LEU G CA  
203  C C   . LEU A 31  ? 0.5193 0.5692 0.5891 0.0300  0.0342  -0.0318 31  LEU G C   
204  O O   . LEU A 31  ? 0.5340 0.5797 0.6010 0.0289  0.0397  -0.0354 31  LEU G O   
205  C CB  . LEU A 31  ? 0.5153 0.5623 0.5600 0.0238  0.0350  -0.0322 31  LEU G CB  
206  C CG  . LEU A 31  ? 0.5246 0.5732 0.5645 0.0209  0.0355  -0.0324 31  LEU G CG  
207  C CD1 . LEU A 31  ? 0.5336 0.5768 0.5571 0.0162  0.0393  -0.0345 31  LEU G CD1 
208  C CD2 . LEU A 31  ? 0.5223 0.5738 0.5605 0.0224  0.0277  -0.0277 31  LEU G CD2 
209  N N   . ASN A 32  ? 0.5153 0.5676 0.5913 0.0333  0.0270  -0.0272 32  ASN G N   
210  C CA  . ASN A 32  ? 0.5122 0.5622 0.5911 0.0359  0.0249  -0.0257 32  ASN G CA  
211  C C   . ASN A 32  ? 0.5064 0.5584 0.5857 0.0382  0.0158  -0.0198 32  ASN G C   
212  O O   . ASN A 32  ? 0.5038 0.5587 0.5804 0.0376  0.0115  -0.0172 32  ASN G O   
213  C CB  . ASN A 32  ? 0.5179 0.5689 0.6149 0.0378  0.0294  -0.0286 32  ASN G CB  
214  C CG  . ASN A 32  ? 0.5286 0.5858 0.6439 0.0396  0.0273  -0.0271 32  ASN G CG  
215  O OD1 . ASN A 32  ? 0.5299 0.5896 0.6513 0.0419  0.0195  -0.0219 32  ASN G OD1 
216  N ND2 . ASN A 32  ? 0.5276 0.5871 0.6516 0.0381  0.0340  -0.0314 32  ASN G ND2 
217  N N   . ALA A 33  ? 0.5128 0.5629 0.5952 0.0404  0.0131  -0.0177 33  ALA G N   
218  C CA  . ALA A 33  ? 0.5188 0.5705 0.6035 0.0423  0.0048  -0.0121 33  ALA G CA  
219  C C   . ALA A 33  ? 0.5178 0.5691 0.6168 0.0451  0.0036  -0.0108 33  ALA G C   
220  O O   . ALA A 33  ? 0.5274 0.5758 0.6300 0.0456  0.0090  -0.0143 33  ALA G O   
221  C CB  . ALA A 33  ? 0.5016 0.5503 0.5690 0.0414  0.0009  -0.0095 33  ALA G CB  
222  N N   . MET A 34  ? 0.5097 0.5637 0.6170 0.0466  -0.0036 -0.0058 34  MET G N   
223  C CA  . MET A 34  ? 0.5097 0.5634 0.6317 0.0493  -0.0062 -0.0035 34  MET G CA  
224  C C   . MET A 34  ? 0.5045 0.5580 0.6225 0.0495  -0.0156 0.0032  34  MET G C   
225  O O   . MET A 34  ? 0.5058 0.5611 0.6152 0.0478  -0.0200 0.0057  34  MET G O   
226  C CB  . MET A 34  ? 0.5273 0.5854 0.6709 0.0508  -0.0051 -0.0044 34  MET G CB  
227  C CG  . MET A 34  ? 0.5342 0.5921 0.6861 0.0509  0.0045  -0.0110 34  MET G CG  
228  S SD  . MET A 34  ? 0.5074 0.5715 0.6861 0.0527  0.0049  -0.0114 34  MET G SD  
229  C CE  . MET A 34  ? 0.5248 0.5867 0.7222 0.0563  0.0037  -0.0101 34  MET G CE  
230  N N   . GLY A 35  ? 0.4970 0.5481 0.6216 0.0512  -0.0186 0.0059  35  GLY G N   
231  C CA  . GLY A 35  ? 0.5064 0.5573 0.6296 0.0511  -0.0278 0.0127  35  GLY G CA  
232  C C   . GLY A 35  ? 0.5430 0.5900 0.6709 0.0527  -0.0299 0.0152  35  GLY G C   
233  O O   . GLY A 35  ? 0.5727 0.6186 0.7130 0.0547  -0.0255 0.0123  35  GLY G O   
234  N N   . TRP A 36  ? 0.5295 0.5742 0.6472 0.0514  -0.0365 0.0204  36  TRP G N   
235  C CA  . TRP A 36  ? 0.5270 0.5679 0.6490 0.0525  -0.0400 0.0240  36  TRP G CA  
236  C C   . TRP A 36  ? 0.5304 0.5670 0.6332 0.0506  -0.0403 0.0250  36  TRP G C   
237  O O   . TRP A 36  ? 0.5383 0.5754 0.6265 0.0481  -0.0423 0.0261  36  TRP G O   
238  C CB  . TRP A 36  ? 0.5294 0.5716 0.6619 0.0525  -0.0494 0.0309  36  TRP G CB  
239  C CG  . TRP A 36  ? 0.5264 0.5735 0.6783 0.0542  -0.0498 0.0303  36  TRP G CG  
240  C CD1 . TRP A 36  ? 0.5222 0.5741 0.6745 0.0530  -0.0499 0.0292  36  TRP G CD1 
241  C CD2 . TRP A 36  ? 0.5223 0.5701 0.6972 0.0572  -0.0499 0.0306  36  TRP G CD2 
242  N NE1 . TRP A 36  ? 0.5142 0.5700 0.6887 0.0551  -0.0500 0.0288  36  TRP G NE1 
243  C CE2 . TRP A 36  ? 0.5213 0.5748 0.7104 0.0578  -0.0499 0.0296  36  TRP G CE2 
244  C CE3 . TRP A 36  ? 0.5415 0.5858 0.7273 0.0594  -0.0499 0.0315  36  TRP G CE3 
245  C CZ2 . TRP A 36  ? 0.5432 0.5991 0.7577 0.0607  -0.0498 0.0294  36  TRP G CZ2 
246  C CZ3 . TRP A 36  ? 0.5490 0.5952 0.7602 0.0624  -0.0498 0.0313  36  TRP G CZ3 
247  C CH2 . TRP A 36  ? 0.5843 0.6364 0.8100 0.0630  -0.0497 0.0302  36  TRP G CH2 
248  N N   . TYR A 37  ? 0.5438 0.5763 0.6474 0.0517  -0.0377 0.0240  37  TYR G N   
249  C CA  . TYR A 37  ? 0.5456 0.5738 0.6358 0.0502  -0.0400 0.0267  37  TYR G CA  
250  C C   . TYR A 37  ? 0.5588 0.5850 0.6585 0.0508  -0.0471 0.0329  37  TYR G C   
251  O O   . TYR A 37  ? 0.5571 0.5853 0.6735 0.0525  -0.0501 0.0349  37  TYR G O   
252  C CB  . TYR A 37  ? 0.5509 0.5758 0.6350 0.0505  -0.0329 0.0218  37  TYR G CB  
253  C CG  . TYR A 37  ? 0.5537 0.5798 0.6241 0.0489  -0.0280 0.0173  37  TYR G CG  
254  C CD1 . TYR A 37  ? 0.5715 0.6012 0.6449 0.0491  -0.0246 0.0138  37  TYR G CD1 
255  C CD2 . TYR A 37  ? 0.5602 0.5837 0.6152 0.0471  -0.0271 0.0170  37  TYR G CD2 
256  C CE1 . TYR A 37  ? 0.5895 0.6199 0.6506 0.0474  -0.0207 0.0102  37  TYR G CE1 
257  C CE2 . TYR A 37  ? 0.5557 0.5802 0.5995 0.0457  -0.0233 0.0134  37  TYR G CE2 
258  C CZ  . TYR A 37  ? 0.5737 0.6014 0.6204 0.0458  -0.0203 0.0102  37  TYR G CZ  
259  O OH  . TYR A 37  ? 0.5801 0.6084 0.6160 0.0443  -0.0170 0.0070  37  TYR G OH  
260  N N   . ARG A 38  ? 0.5635 0.5854 0.6532 0.0492  -0.0498 0.0362  38  ARG G N   
261  C CA  . ARG A 38  ? 0.5725 0.5915 0.6709 0.0496  -0.0564 0.0423  38  ARG G CA  
262  C C   . ARG A 38  ? 0.5878 0.6014 0.6769 0.0486  -0.0554 0.0431  38  ARG G C   
263  O O   . ARG A 38  ? 0.5961 0.6088 0.6701 0.0470  -0.0515 0.0404  38  ARG G O   
264  C CB  . ARG A 38  ? 0.5748 0.5949 0.6708 0.0471  -0.0655 0.0491  38  ARG G CB  
265  C CG  . ARG A 38  ? 0.5845 0.6022 0.6597 0.0430  -0.0681 0.0518  38  ARG G CG  
266  C CD  . ARG A 38  ? 0.5811 0.5991 0.6529 0.0397  -0.0773 0.0586  38  ARG G CD  
267  N NE  . ARG A 38  ? 0.5861 0.6009 0.6379 0.0353  -0.0791 0.0610  38  ARG G NE  
268  C CZ  . ARG A 38  ? 0.5722 0.5864 0.6152 0.0312  -0.0860 0.0661  38  ARG G CZ  
269  N NH1 . ARG A 38  ? 0.5571 0.5736 0.6094 0.0309  -0.0923 0.0696  38  ARG G NH1 
270  N NH2 . ARG A 38  ? 0.5794 0.5904 0.6041 0.0270  -0.0862 0.0674  38  ARG G NH2 
271  N N   . GLN A 39  ? 0.5943 0.6044 0.6938 0.0497  -0.0592 0.0471  39  GLN G N   
272  C CA  . GLN A 39  ? 0.6111 0.6158 0.7036 0.0489  -0.0582 0.0478  39  GLN G CA  
273  C C   . GLN A 39  ? 0.6350 0.6359 0.7319 0.0479  -0.0666 0.0557  39  GLN G C   
274  O O   . GLN A 39  ? 0.6437 0.6438 0.7587 0.0503  -0.0696 0.0580  39  GLN G O   
275  C CB  . GLN A 39  ? 0.6158 0.6188 0.7169 0.0518  -0.0507 0.0418  39  GLN G CB  
276  C CG  . GLN A 39  ? 0.6227 0.6203 0.7160 0.0509  -0.0490 0.0419  39  GLN G CG  
277  C CD  . GLN A 39  ? 0.6079 0.6043 0.7023 0.0524  -0.0403 0.0345  39  GLN G CD  
278  O OE1 . GLN A 39  ? 0.6032 0.6020 0.7060 0.0543  -0.0354 0.0294  39  GLN G OE1 
279  N NE2 . GLN A 39  ? 0.5996 0.5919 0.6849 0.0511  -0.0383 0.0339  39  GLN G NE2 
280  N N   . ALA A 40  ? 0.6692 0.6676 0.7499 0.0440  -0.0703 0.0599  40  ALA G N   
281  C CA  . ALA A 40  ? 0.6957 0.6893 0.7774 0.0421  -0.0778 0.0675  40  ALA G CA  
282  C C   . ALA A 40  ? 0.6997 0.6884 0.7834 0.0432  -0.0744 0.0663  40  ALA G C   
283  O O   . ALA A 40  ? 0.6921 0.6806 0.7672 0.0433  -0.0673 0.0608  40  ALA G O   
284  C CB  . ALA A 40  ? 0.6785 0.6708 0.7410 0.0368  -0.0824 0.0721  40  ALA G CB  
285  N N   . PRO A 41  ? 0.7104 0.6949 0.8057 0.0440  -0.0797 0.0714  41  PRO G N   
286  C CA  . PRO A 41  ? 0.7141 0.6936 0.8121 0.0450  -0.0766 0.0703  41  PRO G CA  
287  C C   . PRO A 41  ? 0.7225 0.6994 0.7999 0.0411  -0.0746 0.0704  41  PRO G C   
288  O O   . PRO A 41  ? 0.7201 0.6957 0.7849 0.0369  -0.0798 0.0758  41  PRO G O   
289  C CB  . PRO A 41  ? 0.7365 0.7118 0.8484 0.0454  -0.0850 0.0778  41  PRO G CB  
290  C CG  . PRO A 41  ? 0.7349 0.7142 0.8570 0.0460  -0.0911 0.0812  41  PRO G CG  
291  C CD  . PRO A 41  ? 0.7099 0.6937 0.8151 0.0433  -0.0897 0.0793  41  PRO G CD  
292  N N   . GLY A 42  ? 0.7214 0.6976 0.7953 0.0423  -0.0668 0.0642  42  GLY G N   
293  C CA  . GLY A 42  ? 0.7091 0.6836 0.7653 0.0390  -0.0641 0.0634  42  GLY G CA  
294  C C   . GLY A 42  ? 0.6998 0.6790 0.7434 0.0380  -0.0590 0.0583  42  GLY G C   
295  O O   . GLY A 42  ? 0.6895 0.6685 0.7256 0.0376  -0.0532 0.0538  42  GLY G O   
296  N N   . LYS A 43  ? 0.6816 0.6650 0.7232 0.0374  -0.0613 0.0590  43  LYS G N   
297  C CA  . LYS A 43  ? 0.6667 0.6543 0.6965 0.0363  -0.0570 0.0546  43  LYS G CA  
298  C C   . LYS A 43  ? 0.6496 0.6403 0.6869 0.0399  -0.0505 0.0475  43  LYS G C   
299  O O   . LYS A 43  ? 0.6598 0.6490 0.7097 0.0428  -0.0485 0.0455  43  LYS G O   
300  C CB  . LYS A 43  ? 0.6806 0.6709 0.7046 0.0339  -0.0620 0.0581  43  LYS G CB  
301  C CG  . LYS A 43  ? 0.6835 0.6700 0.7006 0.0297  -0.0692 0.0657  43  LYS G CG  
302  C CD  . LYS A 43  ? 0.7065 0.6944 0.7065 0.0252  -0.0700 0.0666  43  LYS G CD  
303  C CE  . LYS A 43  ? 0.7356 0.7281 0.7371 0.0255  -0.0720 0.0659  43  LYS G CE  
304  N NZ  . LYS A 43  ? 0.7571 0.7515 0.7425 0.0219  -0.0699 0.0640  43  LYS G NZ  
305  N N   . GLN A 44  ? 0.6417 0.6363 0.6707 0.0393  -0.0471 0.0436  44  GLN G N   
306  C CA  . GLN A 44  ? 0.6218 0.6189 0.6554 0.0418  -0.0408 0.0369  44  GLN G CA  
307  C C   . GLN A 44  ? 0.6334 0.6349 0.6749 0.0433  -0.0421 0.0364  44  GLN G C   
308  O O   . GLN A 44  ? 0.6942 0.6965 0.7377 0.0424  -0.0482 0.0414  44  GLN G O   
309  C CB  . GLN A 44  ? 0.6144 0.6128 0.6345 0.0402  -0.0363 0.0330  44  GLN G CB  
310  C CG  . GLN A 44  ? 0.6392 0.6348 0.6582 0.0406  -0.0314 0.0292  44  GLN G CG  
311  C CD  . GLN A 44  ? 0.6202 0.6159 0.6258 0.0381  -0.0294 0.0281  44  GLN G CD  
312  O OE1 . GLN A 44  ? 0.6403 0.6362 0.6379 0.0357  -0.0320 0.0313  44  GLN G OE1 
313  N NE2 . GLN A 44  ? 0.6109 0.6062 0.6144 0.0384  -0.0246 0.0233  44  GLN G NE2 
314  N N   . ARG A 45  ? 0.6173 0.6212 0.6627 0.0451  -0.0367 0.0307  45  ARG G N   
315  C CA  . ARG A 45  ? 0.6000 0.6081 0.6542 0.0465  -0.0373 0.0299  45  ARG G CA  
316  C C   . ARG A 45  ? 0.6016 0.6132 0.6441 0.0444  -0.0381 0.0298  45  ARG G C   
317  O O   . ARG A 45  ? 0.5999 0.6114 0.6309 0.0431  -0.0344 0.0268  45  ARG G O   
318  C CB  . ARG A 45  ? 0.6070 0.6159 0.6707 0.0489  -0.0308 0.0238  45  ARG G CB  
319  C CG  . ARG A 45  ? 0.6168 0.6296 0.6940 0.0507  -0.0315 0.0233  45  ARG G CG  
320  C CD  . ARG A 45  ? 0.6364 0.6488 0.7271 0.0531  -0.0254 0.0181  45  ARG G CD  
321  N NE  . ARG A 45  ? 0.6173 0.6252 0.7161 0.0544  -0.0251 0.0186  45  ARG G NE  
322  C CZ  . ARG A 45  ? 0.6353 0.6417 0.7479 0.0566  -0.0204 0.0146  45  ARG G CZ  
323  N NH1 . ARG A 45  ? 0.6253 0.6348 0.7450 0.0574  -0.0154 0.0097  45  ARG G NH1 
324  N NH2 . ARG A 45  ? 0.6637 0.6655 0.7832 0.0576  -0.0205 0.0153  45  ARG G NH2 
325  N N   . GLU A 46  ? 0.5880 0.6024 0.6340 0.0440  -0.0429 0.0331  46  GLU G N   
326  C CA  . GLU A 46  ? 0.5790 0.5962 0.6136 0.0416  -0.0441 0.0333  46  GLU G CA  
327  C C   . GLU A 46  ? 0.5604 0.5820 0.6025 0.0428  -0.0438 0.0314  46  GLU G C   
328  O O   . GLU A 46  ? 0.5682 0.5910 0.6246 0.0445  -0.0463 0.0331  46  GLU G O   
329  C CB  . GLU A 46  ? 0.6136 0.6297 0.6423 0.0388  -0.0512 0.0395  46  GLU G CB  
330  C CG  . GLU A 46  ? 0.6400 0.6517 0.6595 0.0367  -0.0523 0.0422  46  GLU G CG  
331  C CD  . GLU A 46  ? 0.6960 0.7060 0.7087 0.0331  -0.0594 0.0485  46  GLU G CD  
332  O OE1 . GLU A 46  ? 0.7314 0.7378 0.7349 0.0305  -0.0603 0.0509  46  GLU G OE1 
333  O OE2 . GLU A 46  ? 0.6801 0.6924 0.6965 0.0324  -0.0640 0.0510  46  GLU G OE2 
334  N N   . LEU A 47  ? 0.5532 0.5773 0.5865 0.0416  -0.0410 0.0283  47  LEU G N   
335  C CA  . LEU A 47  ? 0.5422 0.5706 0.5814 0.0421  -0.0410 0.0269  47  LEU G CA  
336  C C   . LEU A 47  ? 0.5420 0.5719 0.5833 0.0406  -0.0485 0.0323  47  LEU G C   
337  O O   . LEU A 47  ? 0.5449 0.5731 0.5748 0.0378  -0.0524 0.0356  47  LEU G O   
338  C CB  . LEU A 47  ? 0.5438 0.5738 0.5721 0.0409  -0.0369 0.0229  47  LEU G CB  
339  C CG  . LEU A 47  ? 0.5255 0.5597 0.5557 0.0403  -0.0381 0.0224  47  LEU G CG  
340  C CD1 . LEU A 47  ? 0.5213 0.5581 0.5658 0.0426  -0.0353 0.0197  47  LEU G CD1 
341  C CD2 . LEU A 47  ? 0.5042 0.5389 0.5218 0.0387  -0.0351 0.0194  47  LEU G CD2 
342  N N   . VAL A 48  ? 0.5317 0.5645 0.5872 0.0422  -0.0506 0.0331  48  VAL G N   
343  C CA  . VAL A 48  ? 0.5214 0.5560 0.5802 0.0406  -0.0583 0.0382  48  VAL G CA  
344  C C   . VAL A 48  ? 0.5275 0.5664 0.5852 0.0398  -0.0575 0.0359  48  VAL G C   
345  O O   . VAL A 48  ? 0.5566 0.5958 0.6029 0.0367  -0.0606 0.0375  48  VAL G O   
346  C CB  . VAL A 48  ? 0.5327 0.5676 0.6103 0.0427  -0.0627 0.0418  48  VAL G CB  
347  C CG1 . VAL A 48  ? 0.5329 0.5698 0.6142 0.0407  -0.0713 0.0473  48  VAL G CG1 
348  C CG2 . VAL A 48  ? 0.5474 0.5775 0.6260 0.0433  -0.0641 0.0446  48  VAL G CG2 
349  N N   . ALA A 49  ? 0.5242 0.5663 0.5937 0.0422  -0.0530 0.0320  49  ALA G N   
350  C CA  . ALA A 49  ? 0.5127 0.5591 0.5832 0.0416  -0.0518 0.0296  49  ALA G CA  
351  C C   . ALA A 49  ? 0.5149 0.5625 0.5899 0.0436  -0.0432 0.0232  49  ALA G C   
352  O O   . ALA A 49  ? 0.4996 0.5458 0.5832 0.0458  -0.0394 0.0212  49  ALA G O   
353  C CB  . ALA A 49  ? 0.4992 0.5490 0.5841 0.0417  -0.0581 0.0334  49  ALA G CB  
354  N N   . ALA A 50  ? 0.4950 0.5448 0.5636 0.0424  -0.0400 0.0199  50  ALA G N   
355  C CA  . ALA A 50  ? 0.4918 0.5427 0.5647 0.0435  -0.0325 0.0143  50  ALA G CA  
356  C C   . ALA A 50  ? 0.5025 0.5575 0.5769 0.0423  -0.0320 0.0129  50  ALA G C   
357  O O   . ALA A 50  ? 0.5062 0.5621 0.5728 0.0403  -0.0364 0.0152  50  ALA G O   
358  C CB  . ALA A 50  ? 0.4976 0.5451 0.5574 0.0430  -0.0270 0.0108  50  ALA G CB  
359  N N   . ILE A 51  ? 0.5017 0.5589 0.5860 0.0433  -0.0265 0.0089  51  ILE G N   
360  C CA  . ILE A 51  ? 0.5046 0.5658 0.5921 0.0422  -0.0257 0.0074  51  ILE G CA  
361  C C   . ILE A 51  ? 0.5077 0.5690 0.5961 0.0420  -0.0170 0.0015  51  ILE G C   
362  O O   . ILE A 51  ? 0.5053 0.5656 0.6021 0.0435  -0.0122 -0.0012 51  ILE G O   
363  C CB  . ILE A 51  ? 0.5143 0.5799 0.6192 0.0430  -0.0307 0.0105  51  ILE G CB  
364  C CG1 . ILE A 51  ? 0.5146 0.5844 0.6219 0.0415  -0.0302 0.0092  51  ILE G CG1 
365  C CG2 . ILE A 51  ? 0.5120 0.5783 0.6352 0.0458  -0.0275 0.0090  51  ILE G CG2 
366  C CD1 . ILE A 51  ? 0.5233 0.5972 0.6430 0.0413  -0.0374 0.0134  51  ILE G CD1 
367  N N   . THR A 52  ? 0.5128 0.5748 0.5918 0.0399  -0.0150 -0.0004 52  THR G N   
368  C CA  . THR A 52  ? 0.5111 0.5726 0.5887 0.0389  -0.0072 -0.0056 52  THR G CA  
369  C C   . THR A 52  ? 0.5141 0.5802 0.6073 0.0391  -0.0049 -0.0072 52  THR G C   
370  O O   . THR A 52  ? 0.5066 0.5765 0.6088 0.0395  -0.0101 -0.0042 52  THR G O   
371  C CB  . THR A 52  ? 0.4954 0.5553 0.5572 0.0364  -0.0061 -0.0068 52  THR G CB  
372  O OG1 . THR A 52  ? 0.5013 0.5647 0.5641 0.0352  -0.0098 -0.0051 52  THR G OG1 
373  C CG2 . THR A 52  ? 0.4954 0.5513 0.5427 0.0361  -0.0086 -0.0052 52  THR G CG2 
374  N N   . SER A 53  ? 0.5214 0.5868 0.6172 0.0383  0.0030  -0.0122 53  SER G N   
375  C CA  . SER A 53  ? 0.5233 0.5930 0.6315 0.0376  0.0068  -0.0147 53  SER G CA  
376  C C   . SER A 53  ? 0.5248 0.5972 0.6278 0.0355  0.0038  -0.0133 53  SER G C   
377  O O   . SER A 53  ? 0.5309 0.6080 0.6466 0.0353  0.0041  -0.0137 53  SER G O   
378  C CB  . SER A 53  ? 0.5225 0.5899 0.6296 0.0360  0.0165  -0.0206 53  SER G CB  
379  O OG  . SER A 53  ? 0.5142 0.5760 0.6030 0.0344  0.0183  -0.0218 53  SER G OG  
380  N N   . ARG A 54  ? 0.5149 0.5847 0.6009 0.0340  0.0008  -0.0118 54  ARG G N   
381  C CA  . ARG A 54  ? 0.5124 0.5841 0.5928 0.0319  -0.0017 -0.0108 54  ARG G CA  
382  C C   . ARG A 54  ? 0.5234 0.5969 0.6037 0.0324  -0.0104 -0.0060 54  ARG G C   
383  O O   . ARG A 54  ? 0.5735 0.6486 0.6501 0.0305  -0.0129 -0.0052 54  ARG G O   
384  C CB  . ARG A 54  ? 0.5167 0.5841 0.5793 0.0296  0.0006  -0.0124 54  ARG G CB  
385  C CG  . ARG A 54  ? 0.5534 0.6184 0.6130 0.0279  0.0086  -0.0168 54  ARG G CG  
386  C CD  . ARG A 54  ? 0.5608 0.6282 0.6228 0.0253  0.0118  -0.0189 54  ARG G CD  
387  N NE  . ARG A 54  ? 0.5668 0.6315 0.6253 0.0229  0.0198  -0.0232 54  ARG G NE  
388  C CZ  . ARG A 54  ? 0.5670 0.6280 0.6116 0.0197  0.0220  -0.0244 54  ARG G CZ  
389  N NH1 . ARG A 54  ? 0.5681 0.6263 0.6092 0.0168  0.0292  -0.0283 54  ARG G NH1 
390  N NH2 . ARG A 54  ? 0.5625 0.6223 0.5969 0.0191  0.0170  -0.0217 54  ARG G NH2 
391  N N   . GLY A 55  ? 0.5182 0.5911 0.6017 0.0343  -0.0150 -0.0028 55  GLY G N   
392  C CA  . GLY A 55  ? 0.5325 0.6070 0.6168 0.0341  -0.0234 0.0019  55  GLY G CA  
393  C C   . GLY A 55  ? 0.5212 0.5916 0.5909 0.0338  -0.0275 0.0045  55  GLY G C   
394  O O   . GLY A 55  ? 0.5272 0.5981 0.5976 0.0335  -0.0343 0.0087  55  GLY G O   
395  N N   . SER A 56  ? 0.5160 0.5825 0.5725 0.0333  -0.0237 0.0023  56  SER G N   
396  C CA  . SER A 56  ? 0.5115 0.5744 0.5554 0.0330  -0.0267 0.0043  56  SER G CA  
397  C C   . SER A 56  ? 0.5087 0.5705 0.5582 0.0348  -0.0296 0.0072  56  SER G C   
398  O O   . SER A 56  ? 0.5074 0.5701 0.5689 0.0368  -0.0274 0.0064  56  SER G O   
399  C CB  . SER A 56  ? 0.5025 0.5617 0.5345 0.0325  -0.0218 0.0013  56  SER G CB  
400  O OG  . SER A 56  ? 0.5111 0.5707 0.5368 0.0306  -0.0206 -0.0003 56  SER G OG  
401  N N   . THR A 57  ? 0.5039 0.5636 0.5447 0.0340  -0.0344 0.0104  57  THR G N   
402  C CA  . THR A 57  ? 0.5040 0.5625 0.5491 0.0349  -0.0388 0.0142  57  THR G CA  
403  C C   . THR A 57  ? 0.4978 0.5521 0.5288 0.0339  -0.0398 0.0153  57  THR G C   
404  O O   . THR A 57  ? 0.5061 0.5593 0.5251 0.0319  -0.0397 0.0145  57  THR G O   
405  C CB  . THR A 57  ? 0.5272 0.5884 0.5794 0.0339  -0.0462 0.0186  57  THR G CB  
406  O OG1 . THR A 57  ? 0.5386 0.5992 0.5787 0.0308  -0.0494 0.0195  57  THR G OG1 
407  C CG2 . THR A 57  ? 0.5380 0.6038 0.6066 0.0350  -0.0454 0.0176  57  THR G CG2 
408  N N   . ARG A 58  ? 0.4918 0.5438 0.5250 0.0353  -0.0404 0.0170  58  ARG G N   
409  C CA  . ARG A 58  ? 0.4955 0.5437 0.5170 0.0342  -0.0418 0.0187  58  ARG G CA  
410  C C   . ARG A 58  ? 0.5073 0.5542 0.5346 0.0347  -0.0466 0.0232  58  ARG G C   
411  O O   . ARG A 58  ? 0.5191 0.5669 0.5600 0.0371  -0.0464 0.0236  58  ARG G O   
412  C CB  . ARG A 58  ? 0.4905 0.5361 0.5052 0.0350  -0.0359 0.0152  58  ARG G CB  
413  C CG  . ARG A 58  ? 0.4969 0.5389 0.5023 0.0341  -0.0371 0.0170  58  ARG G CG  
414  C CD  . ARG A 58  ? 0.4947 0.5344 0.4921 0.0344  -0.0319 0.0136  58  ARG G CD  
415  N NE  . ARG A 58  ? 0.4984 0.5349 0.4904 0.0340  -0.0327 0.0153  58  ARG G NE  
416  C CZ  . ARG A 58  ? 0.5000 0.5343 0.4885 0.0346  -0.0289 0.0132  58  ARG G CZ  
417  N NH1 . ARG A 58  ? 0.5220 0.5535 0.5061 0.0341  -0.0298 0.0150  58  ARG G NH1 
418  N NH2 . ARG A 58  ? 0.4896 0.5241 0.4788 0.0355  -0.0246 0.0096  58  ARG G NH2 
419  N N   . TYR A 59  ? 0.5016 0.5458 0.5187 0.0323  -0.0508 0.0266  59  TYR G N   
420  C CA  . TYR A 59  ? 0.5066 0.5487 0.5271 0.0320  -0.0562 0.0315  59  TYR G CA  
421  C C   . TYR A 59  ? 0.5030 0.5409 0.5121 0.0310  -0.0547 0.0319  59  TYR G C   
422  O O   . TYR A 59  ? 0.5076 0.5443 0.5040 0.0292  -0.0521 0.0298  59  TYR G O   
423  C CB  . TYR A 59  ? 0.5059 0.5486 0.5250 0.0290  -0.0640 0.0364  59  TYR G CB  
424  C CG  . TYR A 59  ? 0.5003 0.5474 0.5310 0.0296  -0.0661 0.0364  59  TYR G CG  
425  C CD1 . TYR A 59  ? 0.5088 0.5581 0.5575 0.0320  -0.0687 0.0385  59  TYR G CD1 
426  C CD2 . TYR A 59  ? 0.4998 0.5490 0.5247 0.0277  -0.0656 0.0343  59  TYR G CD2 
427  C CE1 . TYR A 59  ? 0.5012 0.5551 0.5624 0.0326  -0.0706 0.0385  59  TYR G CE1 
428  C CE2 . TYR A 59  ? 0.5055 0.5591 0.5420 0.0281  -0.0676 0.0344  59  TYR G CE2 
429  C CZ  . TYR A 59  ? 0.4907 0.5468 0.5453 0.0305  -0.0700 0.0365  59  TYR G CZ  
430  O OH  . TYR A 59  ? 0.4926 0.5532 0.5594 0.0308  -0.0717 0.0365  59  TYR G OH  
431  N N   . GLY A 60  ? 0.5049 0.5405 0.5193 0.0322  -0.0563 0.0345  60  GLY G N   
432  C CA  . GLY A 60  ? 0.5264 0.5578 0.5303 0.0307  -0.0557 0.0356  60  GLY G CA  
433  C C   . GLY A 60  ? 0.5366 0.5662 0.5270 0.0263  -0.0599 0.0386  60  GLY G C   
434  O O   . GLY A 60  ? 0.5567 0.5876 0.5471 0.0242  -0.0649 0.0412  60  GLY G O   
435  N N   . ASP A 61  ? 0.5323 0.5588 0.5109 0.0244  -0.0575 0.0381  61  ASP G N   
436  C CA  . ASP A 61  ? 0.5397 0.5644 0.5041 0.0198  -0.0595 0.0393  61  ASP G CA  
437  C C   . ASP A 61  ? 0.5413 0.5627 0.5020 0.0164  -0.0661 0.0455  61  ASP G C   
438  O O   . ASP A 61  ? 0.5458 0.5648 0.4933 0.0117  -0.0677 0.0468  61  ASP G O   
439  C CB  . ASP A 61  ? 0.5795 0.6026 0.5330 0.0188  -0.0536 0.0357  61  ASP G CB  
440  C CG  . ASP A 61  ? 0.6048 0.6268 0.5628 0.0217  -0.0497 0.0342  61  ASP G CG  
441  O OD1 . ASP A 61  ? 0.6083 0.6299 0.5762 0.0239  -0.0519 0.0366  61  ASP G OD1 
442  O OD2 . ASP A 61  ? 0.6340 0.6556 0.5861 0.0216  -0.0446 0.0306  61  ASP G OD2 
443  N N   . PHE A 62  ? 0.5473 0.5682 0.5195 0.0184  -0.0702 0.0493  62  PHE G N   
444  C CA  . PHE A 62  ? 0.5420 0.5600 0.5125 0.0150  -0.0782 0.0561  62  PHE G CA  
445  C C   . PHE A 62  ? 0.5343 0.5550 0.5127 0.0144  -0.0848 0.0591  62  PHE G C   
446  O O   . PHE A 62  ? 0.5469 0.5652 0.5213 0.0105  -0.0923 0.0648  62  PHE G O   
447  C CB  . PHE A 62  ? 0.5335 0.5488 0.5125 0.0170  -0.0799 0.0593  62  PHE G CB  
448  C CG  . PHE A 62  ? 0.5565 0.5748 0.5544 0.0224  -0.0789 0.0580  62  PHE G CG  
449  C CD1 . PHE A 62  ? 0.5554 0.5760 0.5668 0.0235  -0.0849 0.0613  62  PHE G CD1 
450  C CD2 . PHE A 62  ? 0.5624 0.5812 0.5649 0.0262  -0.0717 0.0531  62  PHE G CD2 
451  C CE1 . PHE A 62  ? 0.5446 0.5681 0.5741 0.0283  -0.0830 0.0594  62  PHE G CE1 
452  C CE2 . PHE A 62  ? 0.5706 0.5918 0.5897 0.0307  -0.0699 0.0512  62  PHE G CE2 
453  C CZ  . PHE A 62  ? 0.5533 0.5769 0.5863 0.0318  -0.0752 0.0541  62  PHE G CZ  
454  N N   . VAL A 63  ? 0.5276 0.5529 0.5168 0.0180  -0.0822 0.0555  63  VAL G N   
455  C CA  . VAL A 63  ? 0.5380 0.5664 0.5379 0.0180  -0.0882 0.0583  63  VAL G CA  
456  C C   . VAL A 63  ? 0.5520 0.5797 0.5392 0.0125  -0.0933 0.0605  63  VAL G C   
457  O O   . VAL A 63  ? 0.5505 0.5781 0.5418 0.0102  -0.1017 0.0660  63  VAL G O   
458  C CB  . VAL A 63  ? 0.5293 0.5629 0.5416 0.0225  -0.0829 0.0530  63  VAL G CB  
459  C CG1 . VAL A 63  ? 0.5291 0.5663 0.5520 0.0222  -0.0885 0.0553  63  VAL G CG1 
460  C CG2 . VAL A 63  ? 0.5305 0.5641 0.5552 0.0272  -0.0786 0.0511  63  VAL G CG2 
461  N N   . LYS A 64  ? 0.5514 0.5786 0.5241 0.0102  -0.0884 0.0562  64  LYS G N   
462  C CA  . LYS A 64  ? 0.5527 0.5784 0.5112 0.0044  -0.0918 0.0574  64  LYS G CA  
463  C C   . LYS A 64  ? 0.5568 0.5854 0.5232 0.0033  -0.0989 0.0603  64  LYS G C   
464  O O   . LYS A 64  ? 0.5711 0.5974 0.5338 -0.0011 -0.1072 0.0661  64  LYS G O   
465  C CB  . LYS A 64  ? 0.5518 0.5717 0.4962 -0.0009 -0.0954 0.0617  64  LYS G CB  
466  C CG  . LYS A 64  ? 0.5637 0.5808 0.4950 -0.0018 -0.0878 0.0575  64  LYS G CG  
467  C CD  . LYS A 64  ? 0.5553 0.5680 0.4830 -0.0030 -0.0889 0.0612  64  LYS G CD  
468  C CE  . LYS A 64  ? 0.5643 0.5751 0.4807 -0.0038 -0.0808 0.0566  64  LYS G CE  
469  N NZ  . LYS A 64  ? 0.5913 0.5975 0.5022 -0.0057 -0.0812 0.0598  64  LYS G NZ  
470  N N   . GLY A 65  ? 0.5463 0.5798 0.5232 0.0068  -0.0957 0.0565  65  GLY G N   
471  C CA  . GLY A 65  ? 0.5514 0.5883 0.5375 0.0061  -0.1018 0.0588  65  GLY G CA  
472  C C   . GLY A 65  ? 0.5774 0.6157 0.5811 0.0080  -0.1089 0.0645  65  GLY G C   
473  O O   . GLY A 65  ? 0.5804 0.6229 0.5970 0.0089  -0.1127 0.0656  65  GLY G O   
474  N N   . ARG A 66  ? 0.5650 0.6001 0.5710 0.0088  -0.1107 0.0680  66  ARG G N   
475  C CA  . ARG A 66  ? 0.5633 0.5986 0.5846 0.0095  -0.1193 0.0747  66  ARG G CA  
476  C C   . ARG A 66  ? 0.5730 0.6137 0.6183 0.0156  -0.1172 0.0727  66  ARG G C   
477  O O   . ARG A 66  ? 0.5697 0.6129 0.6300 0.0158  -0.1243 0.0769  66  ARG G O   
478  C CB  . ARG A 66  ? 0.5671 0.5972 0.5856 0.0092  -0.1212 0.0786  66  ARG G CB  
479  C CG  . ARG A 66  ? 0.5804 0.6047 0.5787 0.0025  -0.1261 0.0829  66  ARG G CG  
480  C CD  . ARG A 66  ? 0.5838 0.6036 0.5829 0.0030  -0.1275 0.0867  66  ARG G CD  
481  N NE  . ARG A 66  ? 0.5603 0.5801 0.5590 0.0072  -0.1173 0.0808  66  ARG G NE  
482  C CZ  . ARG A 66  ? 0.5675 0.5862 0.5771 0.0111  -0.1157 0.0815  66  ARG G CZ  
483  N NH1 . ARG A 66  ? 0.5862 0.6036 0.6092 0.0118  -0.1235 0.0878  66  ARG G NH1 
484  N NH2 . ARG A 66  ? 0.5673 0.5860 0.5750 0.0143  -0.1066 0.0758  66  ARG G NH2 
485  N N   . PHE A 67  ? 0.5613 0.6037 0.6108 0.0202  -0.1074 0.0664  67  PHE G N   
486  C CA  . PHE A 67  ? 0.5363 0.5833 0.6073 0.0255  -0.1037 0.0636  67  PHE G CA  
487  C C   . PHE A 67  ? 0.5333 0.5851 0.6062 0.0264  -0.0985 0.0581  67  PHE G C   
488  O O   . PHE A 67  ? 0.5417 0.5929 0.5987 0.0240  -0.0954 0.0550  67  PHE G O   
489  C CB  . PHE A 67  ? 0.5317 0.5769 0.6059 0.0296  -0.0960 0.0599  67  PHE G CB  
490  C CG  . PHE A 67  ? 0.5449 0.5852 0.6182 0.0292  -0.0999 0.0646  67  PHE G CG  
491  C CD1 . PHE A 67  ? 0.5589 0.5974 0.6361 0.0267  -0.1103 0.0723  67  PHE G CD1 
492  C CD2 . PHE A 67  ? 0.5402 0.5776 0.6093 0.0312  -0.0933 0.0615  67  PHE G CD2 
493  C CE1 . PHE A 67  ? 0.5672 0.6007 0.6438 0.0262  -0.1139 0.0769  67  PHE G CE1 
494  C CE2 . PHE A 67  ? 0.5568 0.5895 0.6253 0.0309  -0.0967 0.0658  67  PHE G CE2 
495  C CZ  . PHE A 67  ? 0.5625 0.5931 0.6347 0.0284  -0.1069 0.0736  67  PHE G CZ  
496  N N   . THR A 68  ? 0.5168 0.5732 0.6101 0.0300  -0.0971 0.0566  68  THR G N   
497  C CA  . THR A 68  ? 0.5180 0.5789 0.6146 0.0310  -0.0913 0.0511  68  THR G CA  
498  C C   . THR A 68  ? 0.5240 0.5880 0.6392 0.0359  -0.0844 0.0469  68  THR G C   
499  O O   . THR A 68  ? 0.5190 0.5849 0.6537 0.0381  -0.0876 0.0495  68  THR G O   
500  C CB  . THR A 68  ? 0.5042 0.5686 0.6052 0.0283  -0.0983 0.0542  68  THR G CB  
501  O OG1 . THR A 68  ? 0.5113 0.5727 0.5913 0.0234  -0.1018 0.0557  68  THR G OG1 
502  C CG2 . THR A 68  ? 0.5020 0.5716 0.6124 0.0302  -0.0924 0.0489  68  THR G CG2 
503  N N   . ILE A 69  ? 0.5116 0.5759 0.6208 0.0372  -0.0748 0.0403  69  ILE G N   
504  C CA  . ILE A 69  ? 0.5116 0.5783 0.6355 0.0409  -0.0671 0.0353  69  ILE G CA  
505  C C   . ILE A 69  ? 0.5235 0.5952 0.6532 0.0404  -0.0644 0.0321  69  ILE G C   
506  O O   . ILE A 69  ? 0.5269 0.5989 0.6434 0.0377  -0.0650 0.0315  69  ILE G O   
507  C CB  . ILE A 69  ? 0.5071 0.5702 0.6205 0.0421  -0.0586 0.0304  69  ILE G CB  
508  C CG1 . ILE A 69  ? 0.5124 0.5768 0.6418 0.0455  -0.0515 0.0261  69  ILE G CG1 
509  C CG2 . ILE A 69  ? 0.5082 0.5714 0.6057 0.0402  -0.0537 0.0262  69  ILE G CG2 
510  C CD1 . ILE A 69  ? 0.5009 0.5611 0.6217 0.0466  -0.0447 0.0223  69  ILE G CD1 
511  N N   . SER A 70  ? 0.5215 0.5971 0.6717 0.0430  -0.0612 0.0300  70  SER G N   
512  C CA  . SER A 70  ? 0.5207 0.6013 0.6785 0.0426  -0.0577 0.0266  70  SER G CA  
513  C C   . SER A 70  ? 0.5474 0.6301 0.7231 0.0457  -0.0498 0.0219  70  SER G C   
514  O O   . SER A 70  ? 0.5559 0.6378 0.7450 0.0482  -0.0500 0.0229  70  SER G O   
515  C CB  . SER A 70  ? 0.5132 0.5977 0.6810 0.0411  -0.0664 0.0314  70  SER G CB  
516  O OG  . SER A 70  ? 0.5280 0.6138 0.7164 0.0435  -0.0706 0.0348  70  SER G OG  
517  N N   . ARG A 71  ? 0.5604 0.6457 0.7366 0.0451  -0.0426 0.0166  71  ARG G N   
518  C CA  . ARG A 71  ? 0.5621 0.6499 0.7556 0.0472  -0.0345 0.0117  71  ARG G CA  
519  C C   . ARG A 71  ? 0.5885 0.6825 0.8038 0.0476  -0.0381 0.0135  71  ARG G C   
520  O O   . ARG A 71  ? 0.6253 0.7220 0.8380 0.0455  -0.0442 0.0166  71  ARG G O   
521  C CB  . ARG A 71  ? 0.5911 0.6779 0.7734 0.0458  -0.0244 0.0050  71  ARG G CB  
522  C CG  . ARG A 71  ? 0.6292 0.7097 0.7954 0.0461  -0.0195 0.0024  71  ARG G CG  
523  C CD  . ARG A 71  ? 0.6198 0.6981 0.7712 0.0441  -0.0109 -0.0032 71  ARG G CD  
524  N NE  . ARG A 71  ? 0.6070 0.6844 0.7661 0.0447  -0.0012 -0.0091 71  ARG G NE  
525  C CZ  . ARG A 71  ? 0.6011 0.6737 0.7531 0.0451  0.0038  -0.0120 71  ARG G CZ  
526  N NH1 . ARG A 71  ? 0.5909 0.6591 0.7284 0.0452  0.0002  -0.0094 71  ARG G NH1 
527  N NH2 . ARG A 71  ? 0.6303 0.7022 0.7896 0.0450  0.0128  -0.0176 71  ARG G NH2 
528  N N   . GLY A 72  ? 0.5942 0.6905 0.8321 0.0503  -0.0348 0.0117  72  GLY G N   
529  C CA  . GLY A 72  ? 0.6150 0.7176 0.8768 0.0510  -0.0389 0.0139  72  GLY G CA  
530  C C   . GLY A 72  ? 0.6499 0.7571 0.9192 0.0500  -0.0308 0.0082  72  GLY G C   
531  O O   . GLY A 72  ? 0.6446 0.7495 0.8995 0.0486  -0.0219 0.0027  72  GLY G O   
532  N N   . ASN A 73  ? 0.6696 0.7830 0.9607 0.0503  -0.0340 0.0097  73  ASN G N   
533  C CA  . ASN A 73  ? 0.6705 0.7887 0.9716 0.0493  -0.0252 0.0039  73  ASN G CA  
534  C C   . ASN A 73  ? 0.6603 0.7771 0.9715 0.0514  -0.0137 -0.0027 73  ASN G C   
535  O O   . ASN A 73  ? 0.6569 0.7746 0.9671 0.0499  -0.0032 -0.0093 73  ASN G O   
536  C CB  . ASN A 73  ? 0.6811 0.8065 1.0043 0.0491  -0.0315 0.0072  73  ASN G CB  
537  C CG  . ASN A 73  ? 0.6970 0.8231 1.0060 0.0460  -0.0414 0.0125  73  ASN G CG  
538  O OD1 . ASN A 73  ? 0.6938 0.8157 0.9771 0.0437  -0.0409 0.0120  73  ASN G OD1 
539  N ND2 . ASN A 73  ? 0.7045 0.8357 1.0306 0.0457  -0.0504 0.0175  73  ASN G ND2 
540  N N   . ALA A 74  ? 0.6556 0.7695 0.9749 0.0544  -0.0156 -0.0010 74  ALA G N   
541  C CA  . ALA A 74  ? 0.6492 0.7606 0.9763 0.0563  -0.0047 -0.0074 74  ALA G CA  
542  C C   . ALA A 74  ? 0.6603 0.7660 0.9605 0.0539  0.0035  -0.0124 74  ALA G C   
543  O O   . ALA A 74  ? 0.6885 0.7913 0.9653 0.0520  -0.0015 -0.0094 74  ALA G O   
544  C CB  . ALA A 74  ? 0.6109 0.7195 0.9484 0.0596  -0.0099 -0.0036 74  ALA G CB  
545  N N   . LYS A 75  ? 0.6677 0.7716 0.9713 0.0538  0.0154  -0.0199 75  LYS G N   
546  C CA  . LYS A 75  ? 0.6610 0.7594 0.9392 0.0510  0.0232  -0.0247 75  LYS G CA  
547  C C   . LYS A 75  ? 0.6513 0.7430 0.9197 0.0524  0.0236  -0.0247 75  LYS G C   
548  O O   . LYS A 75  ? 0.6105 0.7013 0.8955 0.0549  0.0274  -0.0270 75  LYS G O   
549  C CB  . LYS A 75  ? 0.6567 0.7564 0.9406 0.0488  0.0361  -0.0328 75  LYS G CB  
550  C CG  . LYS A 75  ? 0.6806 0.7879 0.9848 0.0484  0.0368  -0.0334 75  LYS G CG  
551  C CD  . LYS A 75  ? 0.6866 0.7947 0.9937 0.0454  0.0501  -0.0416 75  LYS G CD  
552  C CE  . LYS A 75  ? 0.6756 0.7866 0.9724 0.0416  0.0503  -0.0416 75  LYS G CE  
553  N NZ  . LYS A 75  ? 0.6654 0.7727 0.9473 0.0372  0.0622  -0.0486 75  LYS G NZ  
554  N N   . ASN A 76  ? 0.6015 0.6887 0.8446 0.0509  0.0199  -0.0223 76  ASN G N   
555  C CA  . ASN A 76  ? 0.5924 0.6731 0.8241 0.0519  0.0204  -0.0224 76  ASN G CA  
556  C C   . ASN A 76  ? 0.5746 0.6554 0.8186 0.0553  0.0113  -0.0163 76  ASN G C   
557  O O   . ASN A 76  ? 0.5706 0.6475 0.8186 0.0571  0.0134  -0.0174 76  ASN G O   
558  C CB  . ASN A 76  ? 0.5941 0.6713 0.8274 0.0512  0.0324  -0.0302 76  ASN G CB  
559  C CG  . ASN A 76  ? 0.6041 0.6797 0.8203 0.0469  0.0403  -0.0353 76  ASN G CG  
560  O OD1 . ASN A 76  ? 0.5871 0.6627 0.8096 0.0453  0.0503  -0.0418 76  ASN G OD1 
561  N ND2 . ASN A 76  ? 0.5862 0.6602 0.7807 0.0449  0.0357  -0.0324 76  ASN G ND2 
562  N N   . THR A 77  ? 0.5900 0.6747 0.8386 0.0556  0.0014  -0.0099 77  THR G N   
563  C CA  . THR A 77  ? 0.5619 0.6465 0.8207 0.0581  -0.0087 -0.0030 77  THR G CA  
564  C C   . THR A 77  ? 0.5556 0.6395 0.7968 0.0563  -0.0190 0.0037  77  THR G C   
565  O O   . THR A 77  ? 0.5739 0.6614 0.8113 0.0542  -0.0213 0.0046  77  THR G O   
566  C CB  . THR A 77  ? 0.5629 0.6531 0.8520 0.0604  -0.0109 -0.0017 77  THR G CB  
567  O OG1 . THR A 77  ? 0.5643 0.6544 0.8684 0.0618  0.0001  -0.0088 77  THR G OG1 
568  C CG2 . THR A 77  ? 0.5438 0.6334 0.8443 0.0626  -0.0220 0.0059  77  THR G CG2 
569  N N   . VAL A 78  ? 0.5397 0.6189 0.7701 0.0567  -0.0244 0.0077  78  VAL G N   
570  C CA  . VAL A 78  ? 0.5478 0.6260 0.7623 0.0547  -0.0339 0.0139  78  VAL G CA  
571  C C   . VAL A 78  ? 0.5412 0.6187 0.7665 0.0560  -0.0439 0.0211  78  VAL G C   
572  O O   . VAL A 78  ? 0.5529 0.6287 0.7920 0.0587  -0.0429 0.0211  78  VAL G O   
573  C CB  . VAL A 78  ? 0.5398 0.6129 0.7281 0.0529  -0.0314 0.0125  78  VAL G CB  
574  C CG1 . VAL A 78  ? 0.5511 0.6240 0.7312 0.0517  -0.0212 0.0054  78  VAL G CG1 
575  C CG2 . VAL A 78  ? 0.5375 0.6053 0.7241 0.0545  -0.0312 0.0134  78  VAL G CG2 
576  N N   . TYR A 79  ? 0.5442 0.6228 0.7631 0.0539  -0.0536 0.0272  79  TYR G N   
577  C CA  . TYR A 79  ? 0.5453 0.6220 0.7687 0.0539  -0.0643 0.0349  79  TYR G CA  
578  C C   . TYR A 79  ? 0.5389 0.6112 0.7364 0.0507  -0.0690 0.0383  79  TYR G C   
579  O O   . TYR A 79  ? 0.5305 0.6033 0.7111 0.0482  -0.0671 0.0362  79  TYR G O   
580  C CB  . TYR A 79  ? 0.5503 0.6321 0.7923 0.0536  -0.0729 0.0399  79  TYR G CB  
581  C CG  . TYR A 79  ? 0.5674 0.6550 0.8335 0.0561  -0.0669 0.0353  79  TYR G CG  
582  C CD1 . TYR A 79  ? 0.5572 0.6488 0.8206 0.0547  -0.0611 0.0305  79  TYR G CD1 
583  C CD2 . TYR A 79  ? 0.5600 0.6487 0.8523 0.0596  -0.0665 0.0356  79  TYR G CD2 
584  C CE1 . TYR A 79  ? 0.5689 0.6657 0.8543 0.0565  -0.0549 0.0260  79  TYR G CE1 
585  C CE2 . TYR A 79  ? 0.5438 0.6377 0.8591 0.0617  -0.0600 0.0308  79  TYR G CE2 
586  C CZ  . TYR A 79  ? 0.5606 0.6587 0.8720 0.0600  -0.0540 0.0260  79  TYR G CZ  
587  O OH  . TYR A 79  ? 0.5812 0.6845 0.9147 0.0615  -0.0469 0.0209  79  TYR G OH  
588  N N   . LEU A 80  ? 0.5429 0.6108 0.7377 0.0508  -0.0749 0.0434  80  LEU G N   
589  C CA  . LEU A 80  ? 0.5298 0.5932 0.7017 0.0475  -0.0798 0.0472  80  LEU G CA  
590  C C   . LEU A 80  ? 0.5396 0.6026 0.7158 0.0454  -0.0923 0.0558  80  LEU G C   
591  O O   . LEU A 80  ? 0.5579 0.6182 0.7436 0.0466  -0.0971 0.0602  80  LEU G O   
592  C CB  . LEU A 80  ? 0.5277 0.5856 0.6904 0.0485  -0.0757 0.0458  80  LEU G CB  
593  C CG  . LEU A 80  ? 0.5271 0.5801 0.6687 0.0451  -0.0810 0.0503  80  LEU G CG  
594  C CD1 . LEU A 80  ? 0.5238 0.5774 0.6451 0.0419  -0.0789 0.0478  80  LEU G CD1 
595  C CD2 . LEU A 80  ? 0.5381 0.5858 0.6735 0.0462  -0.0776 0.0496  80  LEU G CD2 
596  N N   . GLN A 81  ? 0.5382 0.6033 0.7071 0.0419  -0.0979 0.0583  81  GLN G N   
597  C CA  . GLN A 81  ? 0.5489 0.6130 0.7184 0.0387  -0.1105 0.0667  81  GLN G CA  
598  C C   . GLN A 81  ? 0.5429 0.6004 0.6897 0.0353  -0.1138 0.0702  81  GLN G C   
599  O O   . GLN A 81  ? 0.5488 0.6048 0.6744 0.0318  -0.1125 0.0687  81  GLN G O   
600  C CB  . GLN A 81  ? 0.5354 0.6036 0.7034 0.0356  -0.1151 0.0679  81  GLN G CB  
601  C CG  . GLN A 81  ? 0.5493 0.6166 0.7200 0.0320  -0.1287 0.0768  81  GLN G CG  
602  C CD  . GLN A 81  ? 0.5686 0.6364 0.7643 0.0349  -0.1348 0.0818  81  GLN G CD  
603  O OE1 . GLN A 81  ? 0.5596 0.6322 0.7790 0.0391  -0.1313 0.0792  81  GLN G OE1 
604  N NE2 . GLN A 81  ? 0.5865 0.6492 0.7771 0.0325  -0.1437 0.0891  81  GLN G NE2 
605  N N   . MET A 82  ? 0.5514 0.6050 0.7032 0.0361  -0.1177 0.0746  82  MET G N   
606  C CA  . MET A 82  ? 0.5685 0.6157 0.7004 0.0326  -0.1211 0.0783  82  MET G CA  
607  C C   . MET A 82  ? 0.6057 0.6509 0.7345 0.0278  -0.1341 0.0872  82  MET G C   
608  O O   . MET A 82  ? 0.6020 0.6476 0.7490 0.0288  -0.1419 0.0929  82  MET G O   
609  C CB  . MET A 82  ? 0.5709 0.6142 0.7088 0.0357  -0.1184 0.0786  82  MET G CB  
610  C CG  . MET A 82  ? 0.5565 0.6001 0.6934 0.0394  -0.1061 0.0704  82  MET G CG  
611  S SD  . MET A 82  ? 0.5905 0.6284 0.7306 0.0418  -0.1040 0.0712  82  MET G SD  
612  C CE  . MET A 82  ? 0.5726 0.6126 0.7450 0.0459  -0.1086 0.0744  82  MET G CE  
613  N N   . ASN A 83  ? 0.6068 0.6496 0.7126 0.0222  -0.1367 0.0884  83  ASN G N   
614  C CA  . ASN A 83  ? 0.5908 0.6308 0.6896 0.0164  -0.1489 0.0965  83  ASN G CA  
615  C C   . ASN A 83  ? 0.6109 0.6436 0.6864 0.0118  -0.1501 0.0992  83  ASN G C   
616  O O   . ASN A 83  ? 0.6288 0.6596 0.6916 0.0126  -0.1412 0.0940  83  ASN G O   
617  C CB  . ASN A 83  ? 0.5829 0.6259 0.6751 0.0126  -0.1520 0.0962  83  ASN G CB  
618  C CG  . ASN A 83  ? 0.5846 0.6346 0.7011 0.0160  -0.1536 0.0955  83  ASN G CG  
619  O OD1 . ASN A 83  ? 0.5823 0.6337 0.7205 0.0186  -0.1593 0.0999  83  ASN G OD1 
620  N ND2 . ASN A 83  ? 0.5900 0.6443 0.7038 0.0160  -0.1485 0.0900  83  ASN G ND2 
621  N N   . SER A 84  ? 0.6273 0.6560 0.6979 0.0066  -0.1617 0.1077  84  SER G N   
622  C CA  . SER A 84  ? 0.6265 0.6479 0.6737 0.0006  -0.1643 0.1112  84  SER G CA  
623  C C   . SER A 84  ? 0.6150 0.6329 0.6613 0.0036  -0.1582 0.1098  84  SER G C   
624  O O   . SER A 84  ? 0.6262 0.6404 0.6527 0.0010  -0.1527 0.1071  84  SER G O   
625  C CB  . SER A 84  ? 0.6112 0.6318 0.6340 -0.0042 -0.1596 0.1067  84  SER G CB  
626  O OG  . SER A 84  ? 0.6369 0.6599 0.6594 -0.0078 -0.1662 0.1087  84  SER G OG  
627  N N   . LEU A 85  ? 0.6123 0.6311 0.6807 0.0088  -0.1595 0.1116  85  LEU G N   
628  C CA  . LEU A 85  ? 0.6181 0.6341 0.6878 0.0124  -0.1526 0.1092  85  LEU G CA  
629  C C   . LEU A 85  ? 0.6386 0.6469 0.6927 0.0073  -0.1577 0.1153  85  LEU G C   
630  O O   . LEU A 85  ? 0.6590 0.6641 0.7114 0.0026  -0.1690 0.1236  85  LEU G O   
631  C CB  . LEU A 85  ? 0.6203 0.6393 0.7187 0.0192  -0.1521 0.1089  85  LEU G CB  
632  C CG  . LEU A 85  ? 0.6070 0.6331 0.7195 0.0245  -0.1438 0.1011  85  LEU G CG  
633  C CD1 . LEU A 85  ? 0.6193 0.6491 0.7615 0.0289  -0.1481 0.1034  85  LEU G CD1 
634  C CD2 . LEU A 85  ? 0.5932 0.6194 0.7018 0.0284  -0.1312 0.0929  85  LEU G CD2 
635  N N   . SER A 86  ? 0.6384 0.6438 0.6814 0.0080  -0.1495 0.1113  86  SER G N   
636  C CA  . SER A 86  ? 0.6422 0.6402 0.6698 0.0032  -0.1527 0.1163  86  SER G CA  
637  C C   . SER A 86  ? 0.6496 0.6455 0.6898 0.0080  -0.1496 0.1162  86  SER G C   
638  O O   . SER A 86  ? 0.6489 0.6485 0.7008 0.0141  -0.1412 0.1095  86  SER G O   
639  C CB  . SER A 86  ? 0.6444 0.6405 0.6470 -0.0009 -0.1457 0.1117  86  SER G CB  
640  O OG  . SER A 86  ? 0.6695 0.6614 0.6654 -0.0007 -0.1407 0.1108  86  SER G OG  
641  N N   . VAL A 87  ? 0.6641 0.6536 0.7009 0.0047  -0.1564 0.1235  87  VAL G N   
642  C CA  . VAL A 87  ? 0.6679 0.6544 0.7158 0.0087  -0.1540 0.1239  87  VAL G CA  
643  C C   . VAL A 87  ? 0.6616 0.6501 0.7043 0.0123  -0.1407 0.1144  87  VAL G C   
644  O O   . VAL A 87  ? 0.6613 0.6508 0.7199 0.0181  -0.1358 0.1110  87  VAL G O   
645  C CB  . VAL A 87  ? 0.6771 0.6555 0.7132 0.0028  -0.1615 0.1322  87  VAL G CB  
646  C CG1 . VAL A 87  ? 0.6973 0.6734 0.7365 -0.0017 -0.1756 0.1420  87  VAL G CG1 
647  C CG2 . VAL A 87  ? 0.6646 0.6396 0.6727 -0.0030 -0.1564 0.1300  87  VAL G CG2 
648  N N   . GLU A 88  ? 0.6632 0.6521 0.6850 0.0089  -0.1351 0.1101  88  GLU G N   
649  C CA  . GLU A 88  ? 0.6491 0.6394 0.6645 0.0115  -0.1232 0.1018  88  GLU G CA  
650  C C   . GLU A 88  ? 0.6266 0.6235 0.6565 0.0177  -0.1167 0.0946  88  GLU G C   
651  O O   . GLU A 88  ? 0.6092 0.6077 0.6357 0.0202  -0.1073 0.0876  88  GLU G O   
652  C CB  . GLU A 88  ? 0.6570 0.6458 0.6476 0.0057  -0.1202 0.0999  88  GLU G CB  
653  C CG  . GLU A 88  ? 0.6626 0.6487 0.6424 0.0052  -0.1125 0.0964  88  GLU G CG  
654  C CD  . GLU A 88  ? 0.7023 0.6924 0.6757 0.0072  -0.1021 0.0875  88  GLU G CD  
655  O OE1 . GLU A 88  ? 0.7013 0.6954 0.6877 0.0130  -0.0969 0.0824  88  GLU G OE1 
656  O OE2 . GLU A 88  ? 0.7480 0.7369 0.7036 0.0028  -0.0990 0.0858  88  GLU G OE2 
657  N N   . ASP A 89  ? 0.6299 0.6302 0.6759 0.0198  -0.1219 0.0966  89  ASP G N   
658  C CA  . ASP A 89  ? 0.6070 0.6135 0.6680 0.0253  -0.1158 0.0901  89  ASP G CA  
659  C C   . ASP A 89  ? 0.6177 0.6241 0.7019 0.0307  -0.1157 0.0904  89  ASP G C   
660  O O   . ASP A 89  ? 0.6133 0.6242 0.7121 0.0352  -0.1105 0.0852  89  ASP G O   
661  C CB  . ASP A 89  ? 0.5963 0.6074 0.6596 0.0240  -0.1201 0.0909  89  ASP G CB  
662  C CG  . ASP A 89  ? 0.5950 0.6062 0.6360 0.0189  -0.1190 0.0894  89  ASP G CG  
663  O OD1 . ASP A 89  ? 0.5952 0.6065 0.6244 0.0192  -0.1105 0.0834  89  ASP G OD1 
664  O OD2 . ASP A 89  ? 0.6013 0.6123 0.6374 0.0147  -0.1268 0.0941  89  ASP G OD2 
665  N N   . THR A 90  ? 0.6280 0.6290 0.7151 0.0298  -0.1208 0.0962  90  THR G N   
666  C CA  . THR A 90  ? 0.6348 0.6348 0.7442 0.0348  -0.1205 0.0965  90  THR G CA  
667  C C   . THR A 90  ? 0.6287 0.6289 0.7384 0.0386  -0.1089 0.0882  90  THR G C   
668  O O   . THR A 90  ? 0.6628 0.6591 0.7573 0.0366  -0.1056 0.0873  90  THR G O   
669  C CB  . THR A 90  ? 0.6523 0.6456 0.7629 0.0325  -0.1289 0.1049  90  THR G CB  
670  O OG1 . THR A 90  ? 0.6828 0.6760 0.7967 0.0293  -0.1405 0.1130  90  THR G OG1 
671  C CG2 . THR A 90  ? 0.6385 0.6298 0.7700 0.0375  -0.1271 0.1043  90  THR G CG2 
672  N N   . ALA A 91  ? 0.6135 0.6177 0.7401 0.0435  -0.1032 0.0824  91  ALA G N   
673  C CA  . ALA A 91  ? 0.6006 0.6048 0.7271 0.0465  -0.0923 0.0743  91  ALA G CA  
674  C C   . ALA A 91  ? 0.5954 0.6030 0.7441 0.0515  -0.0875 0.0693  91  ALA G C   
675  O O   . ALA A 91  ? 0.5835 0.5940 0.7486 0.0528  -0.0927 0.0723  91  ALA G O   
676  C CB  . ALA A 91  ? 0.6027 0.6092 0.7097 0.0446  -0.0861 0.0691  91  ALA G CB  
677  N N   . VAL A 92  ? 0.5875 0.5945 0.7370 0.0539  -0.0779 0.0621  92  VAL G N   
678  C CA  . VAL A 92  ? 0.5789 0.5890 0.7468 0.0580  -0.0713 0.0559  92  VAL G CA  
679  C C   . VAL A 92  ? 0.5701 0.5853 0.7290 0.0574  -0.0656 0.0501  92  VAL G C   
680  O O   . VAL A 92  ? 0.5704 0.5849 0.7106 0.0555  -0.0610 0.0469  92  VAL G O   
681  C CB  . VAL A 92  ? 0.5759 0.5819 0.7488 0.0603  -0.0639 0.0508  92  VAL G CB  
682  C CG1 . VAL A 92  ? 0.5660 0.5745 0.7600 0.0642  -0.0574 0.0447  92  VAL G CG1 
683  C CG2 . VAL A 92  ? 0.5719 0.5718 0.7480 0.0601  -0.0694 0.0566  92  VAL G CG2 
684  N N   . TYR A 93  ? 0.5657 0.5861 0.7384 0.0589  -0.0658 0.0490  93  TYR G N   
685  C CA  . TYR A 93  ? 0.5669 0.5924 0.7316 0.0578  -0.0623 0.0451  93  TYR G CA  
686  C C   . TYR A 93  ? 0.5614 0.5895 0.7356 0.0603  -0.0521 0.0366  93  TYR G C   
687  O O   . TYR A 93  ? 0.5614 0.5935 0.7531 0.0621  -0.0515 0.0354  93  TYR G O   
688  C CB  . TYR A 93  ? 0.5740 0.6034 0.7446 0.0566  -0.0708 0.0506  93  TYR G CB  
689  C CG  . TYR A 93  ? 0.5939 0.6214 0.7463 0.0524  -0.0786 0.0569  93  TYR G CG  
690  C CD1 . TYR A 93  ? 0.5958 0.6181 0.7445 0.0509  -0.0850 0.0631  93  TYR G CD1 
691  C CD2 . TYR A 93  ? 0.6212 0.6517 0.7596 0.0496  -0.0793 0.0564  93  TYR G CD2 
692  C CE1 . TYR A 93  ? 0.5939 0.6140 0.7248 0.0464  -0.0916 0.0686  93  TYR G CE1 
693  C CE2 . TYR A 93  ? 0.6099 0.6383 0.7311 0.0453  -0.0857 0.0614  93  TYR G CE2 
694  C CZ  . TYR A 93  ? 0.5951 0.6184 0.7123 0.0435  -0.0916 0.0674  93  TYR G CZ  
695  O OH  . TYR A 93  ? 0.5919 0.6128 0.6908 0.0386  -0.0973 0.0721  93  TYR G OH  
696  N N   . TYR A 94  ? 0.5653 0.5911 0.7270 0.0598  -0.0441 0.0308  94  TYR G N   
697  C CA  . TYR A 94  ? 0.5649 0.5920 0.7329 0.0613  -0.0341 0.0226  94  TYR G CA  
698  C C   . TYR A 94  ? 0.5515 0.5837 0.7150 0.0602  -0.0312 0.0194  94  TYR G C   
699  O O   . TYR A 94  ? 0.5480 0.5812 0.6943 0.0577  -0.0331 0.0206  94  TYR G O   
700  C CB  . TYR A 94  ? 0.5679 0.5903 0.7226 0.0606  -0.0274 0.0180  94  TYR G CB  
701  C CG  . TYR A 94  ? 0.5784 0.5953 0.7359 0.0614  -0.0298 0.0209  94  TYR G CG  
702  C CD1 . TYR A 94  ? 0.5919 0.6062 0.7660 0.0639  -0.0258 0.0179  94  TYR G CD1 
703  C CD2 . TYR A 94  ? 0.5821 0.5962 0.7262 0.0594  -0.0360 0.0265  94  TYR G CD2 
704  C CE1 . TYR A 94  ? 0.5975 0.6064 0.7748 0.0646  -0.0283 0.0208  94  TYR G CE1 
705  C CE2 . TYR A 94  ? 0.5843 0.5933 0.7308 0.0599  -0.0384 0.0294  94  TYR G CE2 
706  C CZ  . TYR A 94  ? 0.5906 0.5969 0.7537 0.0626  -0.0348 0.0267  94  TYR G CZ  
707  O OH  . TYR A 94  ? 0.5764 0.5772 0.7419 0.0629  -0.0374 0.0298  94  TYR G OH  
708  N N   . CYS A 95  ? 0.5439 0.5792 0.7233 0.0619  -0.0260 0.0150  95  CYS G N   
709  C CA  . CYS A 95  ? 0.5409 0.5810 0.7174 0.0607  -0.0223 0.0114  95  CYS G CA  
710  C C   . CYS A 95  ? 0.5407 0.5787 0.7031 0.0592  -0.0130 0.0044  95  CYS G C   
711  O O   . CYS A 95  ? 0.5500 0.5837 0.7123 0.0597  -0.0077 0.0007  95  CYS G O   
712  C CB  . CYS A 95  ? 0.5434 0.5878 0.7435 0.0628  -0.0205 0.0096  95  CYS G CB  
713  S SG  . CYS A 95  ? 0.5728 0.6214 0.7700 0.0613  -0.0119 0.0026  95  CYS G SG  
714  N N   . LYS A 96  ? 0.5316 0.5722 0.6817 0.0570  -0.0115 0.0027  96  LYS G N   
715  C CA  . LYS A 96  ? 0.5326 0.5705 0.6670 0.0550  -0.0043 -0.0027 96  LYS G CA  
716  C C   . LYS A 96  ? 0.5250 0.5665 0.6568 0.0534  0.0003  -0.0067 96  LYS G C   
717  O O   . LYS A 96  ? 0.5116 0.5573 0.6450 0.0530  -0.0037 -0.0040 96  LYS G O   
718  C CB  . LYS A 96  ? 0.5190 0.5539 0.6331 0.0532  -0.0077 0.0000  96  LYS G CB  
719  C CG  . LYS A 96  ? 0.5235 0.5541 0.6258 0.0518  -0.0011 -0.0049 96  LYS G CG  
720  C CD  . LYS A 96  ? 0.5341 0.5627 0.6172 0.0498  -0.0037 -0.0029 96  LYS G CD  
721  C CE  . LYS A 96  ? 0.5289 0.5536 0.6013 0.0481  0.0023  -0.0077 96  LYS G CE  
722  N NZ  . LYS A 96  ? 0.5411 0.5637 0.5976 0.0466  -0.0004 -0.0055 96  LYS G NZ  
723  N N   . GLN A 97  ? 0.5233 0.5624 0.6504 0.0520  0.0089  -0.0130 97  GLN G N   
724  C CA  . GLN A 97  ? 0.5214 0.5625 0.6424 0.0496  0.0141  -0.0171 97  GLN G CA  
725  C C   . GLN A 97  ? 0.5280 0.5642 0.6315 0.0470  0.0192  -0.0210 97  GLN G C   
726  O O   . GLN A 97  ? 0.5244 0.5563 0.6278 0.0471  0.0228  -0.0235 97  GLN G O   
727  C CB  . GLN A 97  ? 0.5179 0.5618 0.6569 0.0503  0.0202  -0.0215 97  GLN G CB  
728  C CG  . GLN A 97  ? 0.5210 0.5684 0.6569 0.0479  0.0238  -0.0242 97  GLN G CG  
729  C CD  . GLN A 97  ? 0.5289 0.5730 0.6565 0.0449  0.0335  -0.0311 97  GLN G CD  
730  O OE1 . GLN A 97  ? 0.5311 0.5699 0.6508 0.0440  0.0368  -0.0336 97  GLN G OE1 
731  N NE2 . GLN A 97  ? 0.5294 0.5763 0.6582 0.0428  0.0380  -0.0342 97  GLN G NE2 
732  N N   . THR A 98  ? 0.5309 0.5678 0.6198 0.0444  0.0189  -0.0210 98  THR G N   
733  C CA  . THR A 98  ? 0.5289 0.5620 0.6038 0.0412  0.0247  -0.0254 98  THR G CA  
734  C C   . THR A 98  ? 0.5169 0.5525 0.5912 0.0389  0.0290  -0.0285 98  THR G C   
735  O O   . THR A 98  ? 0.5104 0.5509 0.5911 0.0396  0.0263  -0.0265 98  THR G O   
736  C CB  . THR A 98  ? 0.5201 0.5508 0.5769 0.0397  0.0208  -0.0229 98  THR G CB  
737  O OG1 . THR A 98  ? 0.5124 0.5467 0.5649 0.0392  0.0166  -0.0201 98  THR G OG1 
738  C CG2 . THR A 98  ? 0.5340 0.5628 0.5910 0.0418  0.0159  -0.0192 98  THR G CG2 
739  N N   . GLN A 99  ? 0.5288 0.5606 0.5950 0.0358  0.0358  -0.0335 99  GLN G N   
740  C CA  . GLN A 99  ? 0.5276 0.5595 0.5857 0.0321  0.0401  -0.0365 99  GLN G CA  
741  C C   . GLN A 99  ? 0.5145 0.5401 0.5559 0.0285  0.0433  -0.0391 99  GLN G C   
742  O O   . GLN A 99  ? 0.5147 0.5364 0.5556 0.0287  0.0451  -0.0407 99  GLN G O   
743  C CB  . GLN A 99  ? 0.5200 0.5544 0.5917 0.0315  0.0472  -0.0410 99  GLN G CB  
744  C CG  . GLN A 99  ? 0.5380 0.5700 0.6213 0.0325  0.0531  -0.0452 99  GLN G CG  
745  C CD  . GLN A 99  ? 0.5526 0.5872 0.6495 0.0316  0.0608  -0.0502 99  GLN G CD  
746  O OE1 . GLN A 99  ? 0.5509 0.5913 0.6595 0.0331  0.0589  -0.0485 99  GLN G OE1 
747  N NE2 . GLN A 99  ? 0.5661 0.5963 0.6612 0.0287  0.0699  -0.0566 99  GLN G NE2 
748  N N   . LEU A 100 ? 0.5169 0.5416 0.5446 0.0252  0.0429  -0.0389 100 LEU G N   
749  C CA  . LEU A 100 ? 0.5165 0.5353 0.5280 0.0210  0.0453  -0.0410 100 LEU G CA  
750  C C   . LEU A 100 ? 0.5125 0.5278 0.5177 0.0222  0.0413  -0.0387 100 LEU G C   
751  O O   . LEU A 100 ? 0.5189 0.5289 0.5138 0.0191  0.0436  -0.0409 100 LEU G O   
752  C CB  . LEU A 100 ? 0.5304 0.5458 0.5425 0.0175  0.0546  -0.0474 100 LEU G CB  
753  C CG  . LEU A 100 ? 0.5504 0.5673 0.5612 0.0140  0.0592  -0.0499 100 LEU G CG  
754  C CD1 . LEU A 100 ? 0.5617 0.5758 0.5767 0.0110  0.0693  -0.0568 100 LEU G CD1 
755  C CD2 . LEU A 100 ? 0.5296 0.5436 0.5217 0.0098  0.0564  -0.0480 100 LEU G CD2 
756  N N   . GLY A 101 ? 0.4990 0.5173 0.5099 0.0262  0.0351  -0.0343 101 GLY G N   
757  C CA  . GLY A 101 ? 0.5032 0.5186 0.5081 0.0271  0.0312  -0.0319 101 GLY G CA  
758  C C   . GLY A 101 ? 0.5339 0.5469 0.5468 0.0289  0.0333  -0.0335 101 GLY G C   
759  O O   . GLY A 101 ? 0.5239 0.5345 0.5324 0.0296  0.0301  -0.0314 101 GLY G O   
760  N N   . TYR A 102 ? 0.5292 0.5428 0.5544 0.0296  0.0387  -0.0371 102 TYR G N   
761  C CA  . TYR A 102 ? 0.5401 0.5515 0.5754 0.0316  0.0408  -0.0387 102 TYR G CA  
762  C C   . TYR A 102 ? 0.5523 0.5685 0.6043 0.0362  0.0368  -0.0351 102 TYR G C   
763  O O   . TYR A 102 ? 0.5455 0.5665 0.6051 0.0371  0.0361  -0.0343 102 TYR G O   
764  C CB  . TYR A 102 ? 0.5664 0.5748 0.6054 0.0292  0.0500  -0.0455 102 TYR G CB  
765  C CG  . TYR A 102 ? 0.5928 0.5953 0.6145 0.0239  0.0539  -0.0490 102 TYR G CG  
766  C CD1 . TYR A 102 ? 0.5950 0.5974 0.6061 0.0199  0.0559  -0.0504 102 TYR G CD1 
767  C CD2 . TYR A 102 ? 0.6133 0.6100 0.6290 0.0225  0.0552  -0.0508 102 TYR G CD2 
768  C CE1 . TYR A 102 ? 0.6213 0.6179 0.6159 0.0145  0.0586  -0.0530 102 TYR G CE1 
769  C CE2 . TYR A 102 ? 0.6314 0.6225 0.6307 0.0171  0.0580  -0.0537 102 TYR G CE2 
770  C CZ  . TYR A 102 ? 0.6316 0.6227 0.6203 0.0130  0.0595  -0.0547 102 TYR G CZ  
771  O OH  . TYR A 102 ? 0.6604 0.6455 0.6322 0.0072  0.0615  -0.0569 102 TYR G OH  
772  N N   . ASP A 103 ? 0.5611 0.5757 0.6186 0.0388  0.0337  -0.0327 103 ASP G N   
773  C CA  . ASP A 103 ? 0.5482 0.5666 0.6201 0.0427  0.0284  -0.0283 103 ASP G CA  
774  C C   . ASP A 103 ? 0.5510 0.5691 0.6413 0.0448  0.0328  -0.0313 103 ASP G C   
775  O O   . ASP A 103 ? 0.5585 0.5725 0.6495 0.0434  0.0395  -0.0366 103 ASP G O   
776  C CB  . ASP A 103 ? 0.5452 0.5622 0.6131 0.0443  0.0215  -0.0229 103 ASP G CB  
777  C CG  . ASP A 103 ? 0.5741 0.5911 0.6251 0.0424  0.0175  -0.0202 103 ASP G CG  
778  O OD1 . ASP A 103 ? 0.6158 0.6342 0.6587 0.0403  0.0188  -0.0215 103 ASP G OD1 
779  O OD2 . ASP A 103 ? 0.5742 0.5895 0.6200 0.0430  0.0132  -0.0168 103 ASP G OD2 
780  N N   . TYR A 104 ? 0.5496 0.5719 0.6552 0.0479  0.0285  -0.0277 104 TYR G N   
781  C CA  . TYR A 104 ? 0.5577 0.5805 0.6842 0.0505  0.0312  -0.0295 104 TYR G CA  
782  C C   . TYR A 104 ? 0.5463 0.5712 0.6832 0.0538  0.0223  -0.0225 104 TYR G C   
783  O O   . TYR A 104 ? 0.5336 0.5627 0.6690 0.0541  0.0159  -0.0177 104 TYR G O   
784  C CB  . TYR A 104 ? 0.5555 0.5823 0.6937 0.0501  0.0368  -0.0336 104 TYR G CB  
785  C CG  . TYR A 104 ? 0.5725 0.5967 0.7001 0.0462  0.0459  -0.0406 104 TYR G CG  
786  C CD1 . TYR A 104 ? 0.5877 0.6076 0.7203 0.0452  0.0546  -0.0471 104 TYR G CD1 
787  C CD2 . TYR A 104 ? 0.5784 0.6037 0.6903 0.0431  0.0459  -0.0406 104 TYR G CD2 
788  C CE1 . TYR A 104 ? 0.6101 0.6269 0.7313 0.0407  0.0629  -0.0535 104 TYR G CE1 
789  C CE2 . TYR A 104 ? 0.6238 0.6461 0.7249 0.0388  0.0537  -0.0464 104 TYR G CE2 
790  C CZ  . TYR A 104 ? 0.6233 0.6413 0.7284 0.0374  0.0622  -0.0529 104 TYR G CZ  
791  O OH  . TYR A 104 ? 0.6752 0.6897 0.7679 0.0324  0.0699  -0.0586 104 TYR G OH  
792  N N   . TRP A 105 ? 0.5486 0.5703 0.6957 0.0559  0.0217  -0.0218 105 TRP G N   
793  C CA  . TRP A 105 ? 0.5463 0.5690 0.7025 0.0585  0.0129  -0.0148 105 TRP G CA  
794  C C   . TRP A 105 ? 0.5610 0.5863 0.7426 0.0615  0.0129  -0.0146 105 TRP G C   
795  O O   . TRP A 105 ? 0.6122 0.6378 0.8057 0.0619  0.0207  -0.0207 105 TRP G O   
796  C CB  . TRP A 105 ? 0.5507 0.5678 0.7002 0.0586  0.0108  -0.0128 105 TRP G CB  
797  C CG  . TRP A 105 ? 0.5522 0.5677 0.6793 0.0560  0.0093  -0.0117 105 TRP G CG  
798  C CD1 . TRP A 105 ? 0.5565 0.5681 0.6697 0.0536  0.0146  -0.0162 105 TRP G CD1 
799  C CD2 . TRP A 105 ? 0.5634 0.5810 0.6794 0.0552  0.0017  -0.0057 105 TRP G CD2 
800  N NE1 . TRP A 105 ? 0.5523 0.5639 0.6479 0.0517  0.0107  -0.0132 105 TRP G NE1 
801  C CE2 . TRP A 105 ? 0.5465 0.5616 0.6436 0.0527  0.0032  -0.0071 105 TRP G CE2 
802  C CE3 . TRP A 105 ? 0.5633 0.5843 0.6837 0.0561  -0.0062 0.0006  105 TRP G CE3 
803  C CZ2 . TRP A 105 ? 0.5667 0.5829 0.6503 0.0514  -0.0021 -0.0028 105 TRP G CZ2 
804  C CZ3 . TRP A 105 ? 0.5530 0.5746 0.6583 0.0543  -0.0114 0.0047  105 TRP G CZ3 
805  C CH2 . TRP A 105 ? 0.5639 0.5833 0.6516 0.0522  -0.0090 0.0027  105 TRP G CH2 
806  N N   . GLY A 106 ? 0.5689 0.5962 0.7593 0.0634  0.0037  -0.0074 106 GLY G N   
807  C CA  . GLY A 106 ? 0.5754 0.6043 0.7909 0.0666  0.0015  -0.0056 106 GLY G CA  
808  C C   . GLY A 106 ? 0.6066 0.6300 0.8286 0.0683  -0.0006 -0.0036 106 GLY G C   
809  O O   . GLY A 106 ? 0.6037 0.6222 0.8108 0.0670  0.0007  -0.0043 106 GLY G O   
810  N N   . GLN A 107 ? 0.6304 0.6548 0.8762 0.0713  -0.0040 -0.0009 107 GLN G N   
811  C CA  . GLN A 107 ? 0.6347 0.6538 0.8888 0.0731  -0.0066 0.0016  107 GLN G CA  
812  C C   . GLN A 107 ? 0.6245 0.6419 0.8682 0.0723  -0.0179 0.0109  107 GLN G C   
813  O O   . GLN A 107 ? 0.6287 0.6406 0.8682 0.0723  -0.0196 0.0128  107 GLN G O   
814  C CB  . GLN A 107 ? 0.6422 0.6624 0.9270 0.0767  -0.0060 0.0010  107 GLN G CB  
815  C CG  . GLN A 107 ? 0.6577 0.6814 0.9556 0.0773  0.0045  -0.0075 107 GLN G CG  
816  C CD  . GLN A 107 ? 0.6710 0.6901 0.9631 0.0760  0.0171  -0.0173 107 GLN G CD  
817  O OE1 . GLN A 107 ? 0.6498 0.6681 0.9614 0.0777  0.0246  -0.0232 107 GLN G OE1 
818  N NE2 . GLN A 107 ? 0.6882 0.7041 0.9538 0.0728  0.0195  -0.0191 107 GLN G NE2 
819  N N   . GLY A 108 ? 0.6006 0.6224 0.8385 0.0711  -0.0250 0.0161  108 GLY G N   
820  C CA  . GLY A 108 ? 0.5895 0.6098 0.8201 0.0700  -0.0360 0.0251  108 GLY G CA  
821  C C   . GLY A 108 ? 0.5954 0.6189 0.8461 0.0715  -0.0447 0.0315  108 GLY G C   
822  O O   . GLY A 108 ? 0.6073 0.6320 0.8824 0.0746  -0.0428 0.0298  108 GLY G O   
823  N N   . THR A 109 ? 0.5796 0.6044 0.8203 0.0692  -0.0542 0.0388  109 THR G N   
824  C CA  . THR A 109 ? 0.5825 0.6095 0.8395 0.0698  -0.0647 0.0464  109 THR G CA  
825  C C   . THR A 109 ? 0.5757 0.5990 0.8166 0.0667  -0.0748 0.0550  109 THR G C   
826  O O   . THR A 109 ? 0.5693 0.5933 0.7882 0.0633  -0.0761 0.0559  109 THR G O   
827  C CB  . THR A 109 ? 0.5931 0.6272 0.8564 0.0695  -0.0657 0.0459  109 THR G CB  
828  O OG1 . THR A 109 ? 0.5911 0.6285 0.8717 0.0723  -0.0562 0.0381  109 THR G OG1 
829  C CG2 . THR A 109 ? 0.5864 0.6223 0.8646 0.0695  -0.0780 0.0547  109 THR G CG2 
830  N N   . GLN A 110 ? 0.5831 0.6021 0.8350 0.0675  -0.0816 0.0610  110 GLN G N   
831  C CA  . GLN A 110 ? 0.5883 0.6026 0.8245 0.0640  -0.0907 0.0692  110 GLN G CA  
832  C C   . GLN A 110 ? 0.6036 0.6207 0.8390 0.0613  -0.1018 0.0769  110 GLN G C   
833  O O   . GLN A 110 ? 0.6019 0.6231 0.8576 0.0630  -0.1057 0.0787  110 GLN G O   
834  C CB  . GLN A 110 ? 0.5821 0.5903 0.8300 0.0656  -0.0941 0.0731  110 GLN G CB  
835  C CG  . GLN A 110 ? 0.5890 0.5921 0.8238 0.0616  -0.1049 0.0828  110 GLN G CG  
836  C CD  . GLN A 110 ? 0.5911 0.5891 0.8030 0.0592  -0.1007 0.0812  110 GLN G CD  
837  O OE1 . GLN A 110 ? 0.5808 0.5757 0.7959 0.0615  -0.0935 0.0763  110 GLN G OE1 
838  N NE2 . GLN A 110 ? 0.6012 0.5983 0.7899 0.0544  -0.1050 0.0852  110 GLN G NE2 
839  N N   . VAL A 111 ? 0.6150 0.6298 0.8265 0.0566  -0.1066 0.0812  111 VAL G N   
840  C CA  . VAL A 111 ? 0.6532 0.6696 0.8590 0.0528  -0.1171 0.0884  111 VAL G CA  
841  C C   . VAL A 111 ? 0.6913 0.7011 0.8806 0.0483  -0.1247 0.0959  111 VAL G C   
842  O O   . VAL A 111 ? 0.6773 0.6845 0.8441 0.0457  -0.1206 0.0939  111 VAL G O   
843  C CB  . VAL A 111 ? 0.6246 0.6458 0.8149 0.0505  -0.1136 0.0843  111 VAL G CB  
844  C CG1 . VAL A 111 ? 0.6315 0.6539 0.8173 0.0463  -0.1248 0.0919  111 VAL G CG1 
845  C CG2 . VAL A 111 ? 0.6095 0.6367 0.8144 0.0545  -0.1050 0.0765  111 VAL G CG2 
846  N N   . THR A 112 ? 0.6707 0.6780 0.8713 0.0473  -0.1359 0.1048  112 THR G N   
847  C CA  . THR A 112 ? 0.6765 0.6770 0.8619 0.0424  -0.1442 0.1129  112 THR G CA  
848  C C   . THR A 112 ? 0.6821 0.6835 0.8592 0.0372  -0.1551 0.1201  112 THR G C   
849  O O   . THR A 112 ? 0.6722 0.6758 0.8679 0.0380  -0.1634 0.1250  112 THR G O   
850  C CB  . THR A 112 ? 0.6763 0.6716 0.8791 0.0446  -0.1491 0.1181  112 THR G CB  
851  O OG1 . THR A 112 ? 0.6502 0.6472 0.8721 0.0508  -0.1398 0.1107  112 THR G OG1 
852  C CG2 . THR A 112 ? 0.6974 0.6853 0.8800 0.0406  -0.1505 0.1217  112 THR G CG2 
853  N N   . VAL A 113 ? 0.6940 0.6935 0.8434 0.0317  -0.1549 0.1204  113 VAL G N   
854  C CA  . VAL A 113 ? 0.7007 0.6996 0.8378 0.0253  -0.1654 0.1275  113 VAL G CA  
855  C C   . VAL A 113 ? 0.7168 0.7075 0.8427 0.0204  -0.1735 0.1361  113 VAL G C   
856  O O   . VAL A 113 ? 0.7620 0.7487 0.8726 0.0192  -0.1675 0.1336  113 VAL G O   
857  C CB  . VAL A 113 ? 0.6833 0.6846 0.7966 0.0218  -0.1597 0.1223  113 VAL G CB  
858  C CG1 . VAL A 113 ? 0.6717 0.6744 0.7785 0.0166  -0.1691 0.1275  113 VAL G CG1 
859  C CG2 . VAL A 113 ? 0.6928 0.7002 0.8116 0.0270  -0.1474 0.1118  113 VAL G CG2 
860  N N   . SER A 114 ? 0.7407 0.7288 0.8744 0.0174  -0.1868 0.1459  114 SER G N   
861  C CA  . SER A 114 ? 0.7793 0.7588 0.9037 0.0126  -0.1950 0.1546  114 SER G CA  
862  C C   . SER A 114 ? 0.8368 0.8124 0.9355 0.0034  -0.2031 0.1609  114 SER G C   
863  O O   . SER A 114 ? 0.8716 0.8512 0.9686 0.0012  -0.2071 0.1614  114 SER G O   
864  C CB  . SER A 114 ? 0.7874 0.7648 0.9382 0.0155  -0.2044 0.1620  114 SER G CB  
865  O OG  . SER A 114 ? 0.8056 0.7743 0.9471 0.0110  -0.2116 0.1702  114 SER G OG  
866  N N   . SER A 115 ? 0.8374 0.8054 0.9173 -0.0022 -0.2055 0.1655  115 SER G N   
867  C CA  . SER A 115 ? 0.8175 0.7807 0.8703 -0.0120 -0.2124 0.1712  115 SER G CA  
868  C C   . SER A 115 ? 0.8288 0.7906 0.8898 -0.0159 -0.2281 0.1814  115 SER G C   
869  O O   . SER A 115 ? 0.8493 0.8108 0.9352 -0.0119 -0.2351 0.1867  115 SER G O   
870  C CB  . SER A 115 ? 0.8216 0.7766 0.8562 -0.0168 -0.2119 0.1744  115 SER G CB  
871  O OG  . SER A 115 ? 0.8062 0.7618 0.8193 -0.0183 -0.1997 0.1662  115 SER G OG  
872  N N   . GLU B 94  ? 0.6213 0.6796 0.6377 0.0047  0.0235  -0.0245 74  GLU A N   
873  C CA  . GLU B 94  ? 0.6459 0.6989 0.6475 0.0021  0.0219  -0.0233 74  GLU A CA  
874  C C   . GLU B 94  ? 0.6301 0.6791 0.6227 0.0042  0.0182  -0.0215 74  GLU A C   
875  O O   . GLU B 94  ? 0.6812 0.7272 0.6651 0.0036  0.0143  -0.0195 74  GLU A O   
876  C CB  . GLU B 94  ? 0.6741 0.7232 0.6687 -0.0027 0.0281  -0.0257 74  GLU A CB  
877  C CG  . GLU B 94  ? 0.6701 0.7138 0.6510 -0.0061 0.0261  -0.0240 74  GLU A CG  
878  C CD  . GLU B 94  ? 0.7241 0.7627 0.6957 -0.0113 0.0319  -0.0260 74  GLU A CD  
879  O OE1 . GLU B 94  ? 0.7451 0.7834 0.7185 -0.0117 0.0370  -0.0288 74  GLU A OE1 
880  O OE2 . GLU B 94  ? 0.7335 0.7682 0.6959 -0.0153 0.0314  -0.0249 74  GLU A OE2 
881  N N   . GLY B 95  ? 0.5832 0.6320 0.5782 0.0063  0.0195  -0.0223 75  GLY A N   
882  C CA  . GLY B 95  ? 0.5589 0.6049 0.5470 0.0086  0.0150  -0.0202 75  GLY A CA  
883  C C   . GLY B 95  ? 0.5181 0.5578 0.4928 0.0060  0.0155  -0.0201 75  GLY A C   
884  O O   . GLY B 95  ? 0.5497 0.5864 0.5186 0.0020  0.0192  -0.0215 75  GLY A O   
885  N N   . LEU B 96  ? 0.4871 0.5247 0.4570 0.0081  0.0115  -0.0182 76  LEU A N   
886  C CA  . LEU B 96  ? 0.4882 0.5204 0.4480 0.0068  0.0113  -0.0179 76  LEU A CA  
887  C C   . LEU B 96  ? 0.4987 0.5266 0.4489 0.0034  0.0096  -0.0165 76  LEU A C   
888  O O   . LEU B 96  ? 0.4901 0.5187 0.4405 0.0042  0.0057  -0.0147 76  LEU A O   
889  C CB  . LEU B 96  ? 0.4693 0.5016 0.4290 0.0103  0.0072  -0.0161 76  LEU A CB  
890  C CG  . LEU B 96  ? 0.4677 0.5003 0.4309 0.0124  0.0089  -0.0171 76  LEU A CG  
891  C CD1 . LEU B 96  ? 0.4575 0.4925 0.4244 0.0161  0.0047  -0.0151 76  LEU A CD1 
892  C CD2 . LEU B 96  ? 0.4735 0.5091 0.4455 0.0124  0.0136  -0.0195 76  LEU A CD2 
893  N N   . PRO B 97  ? 0.4910 0.5140 0.4327 -0.0005 0.0120  -0.0172 77  PRO A N   
894  C CA  . PRO B 97  ? 0.4924 0.5106 0.4248 -0.0040 0.0096  -0.0153 77  PRO A CA  
895  C C   . PRO B 97  ? 0.4914 0.5066 0.4193 -0.0026 0.0044  -0.0127 77  PRO A C   
896  O O   . PRO B 97  ? 0.4938 0.5080 0.4205 -0.0012 0.0040  -0.0128 77  PRO A O   
897  C CB  . PRO B 97  ? 0.4976 0.5115 0.4222 -0.0092 0.0142  -0.0170 77  PRO A CB  
898  C CG  . PRO B 97  ? 0.4893 0.5059 0.4200 -0.0082 0.0197  -0.0204 77  PRO A CG  
899  C CD  . PRO B 97  ? 0.4918 0.5132 0.4322 -0.0023 0.0173  -0.0199 77  PRO A CD  
900  N N   . LEU B 98  ? 0.4953 0.5089 0.4211 -0.0032 0.0004  -0.0105 78  LEU A N   
901  C CA  . LEU B 98  ? 0.4781 0.4882 0.4003 -0.0027 -0.0044 -0.0080 78  LEU A CA  
902  C C   . LEU B 98  ? 0.4946 0.4984 0.4068 -0.0076 -0.0051 -0.0067 78  LEU A C   
903  O O   . LEU B 98  ? 0.5066 0.5080 0.4140 -0.0119 -0.0032 -0.0068 78  LEU A O   
904  C CB  . LEU B 98  ? 0.4817 0.4927 0.4073 -0.0012 -0.0080 -0.0065 78  LEU A CB  
905  C CG  . LEU B 98  ? 0.4753 0.4856 0.4028 0.0016  -0.0123 -0.0050 78  LEU A CG  
906  C CD1 . LEU B 98  ? 0.4887 0.5005 0.4177 0.0043  -0.0118 -0.0056 78  LEU A CD1 
907  C CD2 . LEU B 98  ? 0.4699 0.4833 0.4035 0.0042  -0.0137 -0.0053 78  LEU A CD2 
908  N N   . VAL B 99  ? 0.4963 0.4970 0.4051 -0.0074 -0.0080 -0.0052 79  VAL A N   
909  C CA  . VAL B 99  ? 0.5117 0.5060 0.4105 -0.0125 -0.0095 -0.0035 79  VAL A CA  
910  C C   . VAL B 99  ? 0.5237 0.5153 0.4227 -0.0115 -0.0159 -0.0001 79  VAL A C   
911  O O   . VAL B 99  ? 0.5136 0.5067 0.4163 -0.0082 -0.0174 -0.0001 79  VAL A O   
912  C CB  . VAL B 99  ? 0.5265 0.5190 0.4199 -0.0145 -0.0059 -0.0055 79  VAL A CB  
913  C CG1 . VAL B 99  ? 0.5300 0.5153 0.4120 -0.0201 -0.0087 -0.0033 79  VAL A CG1 
914  C CG2 . VAL B 99  ? 0.5352 0.5298 0.4291 -0.0162 0.0007  -0.0089 79  VAL A CG2 
915  N N   . GLY B 100 ? 0.5449 0.5325 0.4407 -0.0145 -0.0197 0.0027  80  GLY A N   
916  C CA  . GLY B 100 ? 0.5401 0.5254 0.4386 -0.0133 -0.0259 0.0060  80  GLY A CA  
917  C C   . GLY B 100 ? 0.5632 0.5430 0.4544 -0.0169 -0.0295 0.0085  80  GLY A C   
918  O O   . GLY B 100 ? 0.5728 0.5525 0.4603 -0.0175 -0.0273 0.0069  80  GLY A O   
919  N N   . ARG B 101 ? 0.5765 0.5515 0.4661 -0.0195 -0.0354 0.0124  81  ARG A N   
920  C CA  . ARG B 101 ? 0.6211 0.5900 0.5019 -0.0244 -0.0394 0.0153  81  ARG A CA  
921  C C   . ARG B 101 ? 0.6328 0.5974 0.5005 -0.0310 -0.0361 0.0147  81  ARG A C   
922  O O   . ARG B 101 ? 0.6241 0.5899 0.4905 -0.0321 -0.0319 0.0130  81  ARG A O   
923  C CB  . ARG B 101 ? 0.6616 0.6263 0.5454 -0.0253 -0.0474 0.0203  81  ARG A CB  
924  C CG  . ARG B 101 ? 0.7051 0.6686 0.5922 -0.0243 -0.0526 0.0225  81  ARG A CG  
925  C CD  . ARG B 101 ? 0.7606 0.7188 0.6497 -0.0267 -0.0612 0.0280  81  ARG A CD  
926  N NE  . ARG B 101 ? 0.8162 0.7713 0.7041 -0.0292 -0.0630 0.0302  81  ARG A NE  
927  C CZ  . ARG B 101 ? 0.8578 0.8070 0.7453 -0.0326 -0.0705 0.0355  81  ARG A CZ  
928  N NH1 . ARG B 101 ? 0.8395 0.7859 0.7259 -0.0348 -0.0717 0.0373  81  ARG A NH1 
929  N NH2 . ARG B 101 ? 0.8701 0.8161 0.7586 -0.0340 -0.0772 0.0392  81  ARG A NH2 
930  N N   . VAL B 102 ? 0.6433 0.6027 0.5009 -0.0359 -0.0377 0.0160  82  VAL A N   
931  C CA  . VAL B 102 ? 0.6426 0.5979 0.4868 -0.0425 -0.0332 0.0143  82  VAL A CA  
932  C C   . VAL B 102 ? 0.6682 0.6147 0.4999 -0.0501 -0.0393 0.0189  82  VAL A C   
933  O O   . VAL B 102 ? 0.6762 0.6199 0.5063 -0.0510 -0.0446 0.0214  82  VAL A O   
934  C CB  . VAL B 102 ? 0.6404 0.5981 0.4830 -0.0415 -0.0271 0.0098  82  VAL A CB  
935  C CG1 . VAL B 102 ? 0.6873 0.6465 0.5356 -0.0375 -0.0310 0.0106  82  VAL A CG1 
936  C CG2 . VAL B 102 ? 0.6710 0.6225 0.4982 -0.0495 -0.0238 0.0086  82  VAL A CG2 
937  N N   . ALA B 103 ? 0.6732 0.6153 0.4962 -0.0559 -0.0388 0.0203  83  ALA A N   
938  C CA  . ALA B 103 ? 0.6821 0.6152 0.4924 -0.0639 -0.0452 0.0254  83  ALA A CA  
939  C C   . ALA B 103 ? 0.6934 0.6213 0.4893 -0.0703 -0.0436 0.0242  83  ALA A C   
940  O O   . ALA B 103 ? 0.6918 0.6212 0.4829 -0.0714 -0.0350 0.0189  83  ALA A O   
941  C CB  . ALA B 103 ? 0.7109 0.6406 0.5147 -0.0689 -0.0440 0.0267  83  ALA A CB  
942  N N   . ALA B 104 ? 0.7049 0.6262 0.4939 -0.0747 -0.0519 0.0293  84  ALA A N   
943  C CA  . ALA B 104 ? 0.7150 0.6304 0.4890 -0.0815 -0.0514 0.0285  84  ALA A CA  
944  C C   . ALA B 104 ? 0.7275 0.6374 0.4847 -0.0902 -0.0451 0.0264  84  ALA A C   
945  O O   . ALA B 104 ? 0.7246 0.6308 0.4764 -0.0945 -0.0468 0.0293  84  ALA A O   
946  C CB  . ALA B 104 ? 0.7213 0.6303 0.4911 -0.0854 -0.0627 0.0352  84  ALA A CB  
947  N N   . GLY B 105 ? 0.7327 0.6419 0.4817 -0.0929 -0.0375 0.0210  85  GLY A N   
948  C CA  . GLY B 105 ? 0.7456 0.6503 0.4797 -0.1009 -0.0296 0.0175  85  GLY A CA  
949  C C   . GLY B 105 ? 0.7415 0.6532 0.4843 -0.0967 -0.0194 0.0119  85  GLY A C   
950  O O   . GLY B 105 ? 0.7357 0.6457 0.4697 -0.1016 -0.0102 0.0068  85  GLY A O   
951  N N   . GLU B 106 ? 0.7213 0.6408 0.4814 -0.0879 -0.0207 0.0125  86  GLU A N   
952  C CA  . GLU B 106 ? 0.7078 0.6346 0.4778 -0.0833 -0.0118 0.0073  86  GLU A CA  
953  C C   . GLU B 106 ? 0.6825 0.6164 0.4637 -0.0761 -0.0067 0.0022  86  GLU A C   
954  O O   . GLU B 106 ? 0.6724 0.6087 0.4613 -0.0707 -0.0119 0.0040  86  GLU A O   
955  C CB  . GLU B 106 ? 0.7127 0.6441 0.4948 -0.0782 -0.0155 0.0102  86  GLU A CB  
956  C CG  . GLU B 106 ? 0.7487 0.6754 0.5227 -0.0845 -0.0161 0.0128  86  GLU A CG  
957  C CD  . GLU B 106 ? 0.7968 0.7304 0.5825 -0.0800 -0.0112 0.0104  86  GLU A CD  
958  O OE1 . GLU B 106 ? 0.7874 0.7254 0.5859 -0.0735 -0.0158 0.0126  86  GLU A OE1 
959  O OE2 . GLU B 106 ? 0.8368 0.7715 0.6193 -0.0830 -0.0024 0.0059  86  GLU A OE2 
960  N N   . PRO B 107 ? 0.6585 0.5955 0.4412 -0.0760 0.0034  -0.0039 87  PRO A N   
961  C CA  . PRO B 107 ? 0.6431 0.5869 0.4380 -0.0688 0.0079  -0.0084 87  PRO A CA  
962  C C   . PRO B 107 ? 0.6336 0.5858 0.4462 -0.0593 0.0050  -0.0071 87  PRO A C   
963  O O   . PRO B 107 ? 0.6332 0.5873 0.4503 -0.0580 0.0022  -0.0046 87  PRO A O   
964  C CB  . PRO B 107 ? 0.6385 0.5837 0.4325 -0.0713 0.0191  -0.0148 87  PRO A CB  
965  C CG  . PRO B 107 ? 0.6467 0.5849 0.4255 -0.0809 0.0210  -0.0140 87  PRO A CG  
966  C CD  . PRO B 107 ? 0.6734 0.6089 0.4498 -0.0816 0.0111  -0.0070 87  PRO A CD  
967  N N   . LEU B 108 ? 0.6182 0.5754 0.4406 -0.0529 0.0059  -0.0092 88  LEU A N   
968  C CA  . LEU B 108 ? 0.5930 0.5573 0.4305 -0.0444 0.0026  -0.0079 88  LEU A CA  
969  C C   . LEU B 108 ? 0.6031 0.5733 0.4500 -0.0414 0.0070  -0.0100 88  LEU A C   
970  O O   . LEU B 108 ? 0.6088 0.5812 0.4609 -0.0392 0.0031  -0.0073 88  LEU A O   
971  C CB  . LEU B 108 ? 0.5920 0.5597 0.4364 -0.0393 0.0035  -0.0100 88  LEU A CB  
972  C CG  . LEU B 108 ? 0.5730 0.5460 0.4296 -0.0320 -0.0017 -0.0075 88  LEU A CG  
973  C CD1 . LEU B 108 ? 0.5878 0.5566 0.4401 -0.0339 -0.0100 -0.0024 88  LEU A CD1 
974  C CD2 . LEU B 108 ? 0.5562 0.5320 0.4187 -0.0274 -0.0011 -0.0091 88  LEU A CD2 
975  N N   . LEU B 109 ? 0.6063 0.5793 0.4561 -0.0415 0.0151  -0.0149 89  LEU A N   
976  C CA  . LEU B 109 ? 0.5937 0.5731 0.4544 -0.0383 0.0193  -0.0170 89  LEU A CA  
977  C C   . LEU B 109 ? 0.5973 0.5741 0.4516 -0.0442 0.0223  -0.0172 89  LEU A C   
978  O O   . LEU B 109 ? 0.6046 0.5855 0.4655 -0.0439 0.0283  -0.0204 89  LEU A O   
979  C CB  . LEU B 109 ? 0.5946 0.5784 0.4638 -0.0354 0.0264  -0.0221 89  LEU A CB  
980  C CG  . LEU B 109 ? 0.5883 0.5770 0.4682 -0.0279 0.0236  -0.0217 89  LEU A CG  
981  C CD1 . LEU B 109 ? 0.5696 0.5620 0.4564 -0.0232 0.0171  -0.0180 89  LEU A CD1 
982  C CD2 . LEU B 109 ? 0.6317 0.6157 0.5043 -0.0290 0.0213  -0.0212 89  LEU A CD2 
983  N N   . ALA B 110 ? 0.6106 0.5811 0.4536 -0.0492 0.0172  -0.0132 90  ALA A N   
984  C CA  . ALA B 110 ? 0.6260 0.5934 0.4621 -0.0553 0.0191  -0.0126 90  ALA A CA  
985  C C   . ALA B 110 ? 0.6250 0.5980 0.4726 -0.0507 0.0171  -0.0112 90  ALA A C   
986  O O   . ALA B 110 ? 0.6169 0.5923 0.4713 -0.0454 0.0107  -0.0083 90  ALA A O   
987  C CB  . ALA B 110 ? 0.6422 0.6007 0.4633 -0.0619 0.0132  -0.0081 90  ALA A CB  
988  N N   . GLN B 111 ? 0.6372 0.6122 0.4868 -0.0530 0.0226  -0.0134 91  GLN A N   
989  C CA  . GLN B 111 ? 0.6322 0.6128 0.4930 -0.0490 0.0211  -0.0125 91  GLN A CA  
990  C C   . GLN B 111 ? 0.6324 0.6096 0.4904 -0.0488 0.0123  -0.0070 91  GLN A C   
991  O O   . GLN B 111 ? 0.6470 0.6288 0.5152 -0.0435 0.0090  -0.0059 91  GLN A O   
992  C CB  . GLN B 111 ? 0.6631 0.6446 0.5235 -0.0536 0.0280  -0.0151 91  GLN A CB  
993  C CG  . GLN B 111 ? 0.7071 0.6883 0.5683 -0.0549 0.0246  -0.0120 91  GLN A CG  
994  C CD  . GLN B 111 ? 0.7347 0.7232 0.6084 -0.0525 0.0293  -0.0149 91  GLN A CD  
995  O OE1 . GLN B 111 ? 0.7639 0.7552 0.6409 -0.0541 0.0372  -0.0192 91  GLN A OE1 
996  N NE2 . GLN B 111 ? 0.7071 0.6988 0.5886 -0.0487 0.0245  -0.0126 91  GLN A NE2 
997  N N   . GLN B 112 ? 0.6459 0.6152 0.4906 -0.0546 0.0087  -0.0039 92  GLN A N   
998  C CA  . GLN B 112 ? 0.6303 0.5956 0.4731 -0.0547 -0.0001 0.0017  92  GLN A CA  
999  C C   . GLN B 112 ? 0.6072 0.5759 0.4595 -0.0473 -0.0054 0.0029  92  GLN A C   
1000 O O   . GLN B 112 ? 0.6065 0.5755 0.4643 -0.0445 -0.0110 0.0059  92  GLN A O   
1001 C CB  . GLN B 112 ? 0.6780 0.6340 0.5049 -0.0623 -0.0034 0.0049  92  GLN A CB  
1002 C CG  . GLN B 112 ? 0.7146 0.6652 0.5301 -0.0708 -0.0003 0.0054  92  GLN A CG  
1003 C CD  . GLN B 112 ? 0.7485 0.7002 0.5597 -0.0743 0.0098  -0.0002 92  GLN A CD  
1004 O OE1 . GLN B 112 ? 0.7626 0.7114 0.5659 -0.0771 0.0124  -0.0021 92  GLN A OE1 
1005 N NE2 . GLN B 112 ? 0.7810 0.7372 0.5983 -0.0743 0.0159  -0.0031 92  GLN A NE2 
1006 N N   . HIS B 113 ? 0.6068 0.5778 0.4608 -0.0445 -0.0033 0.0004  93  HIS A N   
1007 C CA  . HIS B 113 ? 0.5962 0.5698 0.4580 -0.0382 -0.0082 0.0017  93  HIS A CA  
1008 C C   . HIS B 113 ? 0.5692 0.5511 0.4449 -0.0310 -0.0062 -0.0008 93  HIS A C   
1009 O O   . HIS B 113 ? 0.5599 0.5439 0.4423 -0.0260 -0.0104 0.0004  93  HIS A O   
1010 C CB  . HIS B 113 ? 0.5983 0.5691 0.4539 -0.0395 -0.0082 0.0011  93  HIS A CB  
1011 C CG  . HIS B 113 ? 0.6260 0.5884 0.4690 -0.0458 -0.0131 0.0049  93  HIS A CG  
1012 N ND1 . HIS B 113 ? 0.6453 0.6022 0.4752 -0.0526 -0.0100 0.0038  93  HIS A ND1 
1013 C CD2 . HIS B 113 ? 0.6674 0.6257 0.5091 -0.0468 -0.0212 0.0100  93  HIS A CD2 
1014 C CE1 . HIS B 113 ? 0.6678 0.6175 0.4879 -0.0577 -0.0164 0.0083  93  HIS A CE1 
1015 N NE2 . HIS B 113 ? 0.6778 0.6283 0.5056 -0.0541 -0.0236 0.0124  93  HIS A NE2 
1016 N N   . ILE B 114 ? 0.5525 0.5387 0.4325 -0.0307 -0.0002 -0.0041 94  ILE A N   
1017 C CA  . ILE B 114 ? 0.5473 0.5410 0.4399 -0.0244 0.0010  -0.0061 94  ILE A CA  
1018 C C   . ILE B 114 ? 0.5365 0.5315 0.4345 -0.0221 -0.0035 -0.0039 94  ILE A C   
1019 O O   . ILE B 114 ? 0.5410 0.5348 0.4375 -0.0251 -0.0032 -0.0031 94  ILE A O   
1020 C CB  . ILE B 114 ? 0.5585 0.5565 0.4553 -0.0249 0.0083  -0.0101 94  ILE A CB  
1021 C CG1 . ILE B 114 ? 0.5739 0.5707 0.4671 -0.0262 0.0128  -0.0128 94  ILE A CG1 
1022 C CG2 . ILE B 114 ? 0.5255 0.5310 0.4354 -0.0193 0.0084  -0.0113 94  ILE A CG2 
1023 C CD1 . ILE B 114 ? 0.5976 0.5954 0.4908 -0.0298 0.0210  -0.0168 94  ILE A CD1 
1024 N N   . GLU B 115 ? 0.5193 0.5165 0.4234 -0.0171 -0.0074 -0.0029 95  GLU A N   
1025 C CA  . GLU B 115 ? 0.5016 0.5004 0.4120 -0.0143 -0.0110 -0.0017 95  GLU A CA  
1026 C C   . GLU B 115 ? 0.4965 0.5022 0.4162 -0.0097 -0.0090 -0.0042 95  GLU A C   
1027 O O   . GLU B 115 ? 0.4968 0.5044 0.4217 -0.0059 -0.0118 -0.0039 95  GLU A O   
1028 C CB  . GLU B 115 ? 0.4980 0.4942 0.4092 -0.0121 -0.0166 0.0008  95  GLU A CB  
1029 C CG  . GLU B 115 ? 0.5262 0.5159 0.4291 -0.0160 -0.0196 0.0035  95  GLU A CG  
1030 C CD  . GLU B 115 ? 0.5320 0.5199 0.4384 -0.0134 -0.0252 0.0059  95  GLU A CD  
1031 O OE1 . GLU B 115 ? 0.5511 0.5335 0.4522 -0.0167 -0.0292 0.0091  95  GLU A OE1 
1032 O OE2 . GLU B 115 ? 0.5240 0.5160 0.4388 -0.0085 -0.0256 0.0047  95  GLU A OE2 
1033 N N   . GLY B 116 ? 0.5020 0.5111 0.4238 -0.0102 -0.0042 -0.0067 96  GLY A N   
1034 C CA  . GLY B 116 ? 0.4941 0.5095 0.4250 -0.0068 -0.0030 -0.0084 96  GLY A CA  
1035 C C   . GLY B 116 ? 0.5047 0.5243 0.4402 -0.0050 0.0010  -0.0108 96  GLY A C   
1036 O O   . GLY B 116 ? 0.5077 0.5255 0.4397 -0.0056 0.0030  -0.0115 96  GLY A O   
1037 N N   . HIS B 117 ? 0.5069 0.5319 0.4508 -0.0029 0.0019  -0.0120 97  HIS A N   
1038 C CA  . HIS B 117 ? 0.5039 0.5334 0.4547 -0.0003 0.0045  -0.0138 97  HIS A CA  
1039 C C   . HIS B 117 ? 0.4877 0.5210 0.4446 0.0039  0.0009  -0.0131 97  HIS A C   
1040 O O   . HIS B 117 ? 0.5052 0.5402 0.4647 0.0042  -0.0014 -0.0125 97  HIS A O   
1041 C CB  . HIS B 117 ? 0.5237 0.5562 0.4798 -0.0024 0.0093  -0.0159 97  HIS A CB  
1042 C CG  . HIS B 117 ? 0.5330 0.5615 0.4821 -0.0069 0.0139  -0.0172 97  HIS A CG  
1043 N ND1 . HIS B 117 ? 0.5452 0.5704 0.4881 -0.0115 0.0146  -0.0166 97  HIS A ND1 
1044 C CD2 . HIS B 117 ? 0.5388 0.5654 0.4852 -0.0081 0.0179  -0.0190 97  HIS A CD2 
1045 C CE1 . HIS B 117 ? 0.5576 0.5789 0.4936 -0.0156 0.0190  -0.0179 97  HIS A CE1 
1046 N NE2 . HIS B 117 ? 0.5550 0.5771 0.4929 -0.0136 0.0212  -0.0196 97  HIS A NE2 
1047 N N   . TYR B 118 ? 0.4760 0.5101 0.4344 0.0068  0.0004  -0.0131 98  TYR A N   
1048 C CA  . TYR B 118 ? 0.4680 0.5049 0.4305 0.0102  -0.0029 -0.0122 98  TYR A CA  
1049 C C   . TYR B 118 ? 0.4690 0.5106 0.4401 0.0122  -0.0016 -0.0130 98  TYR A C   
1050 O O   . TYR B 118 ? 0.4792 0.5208 0.4522 0.0122  0.0017  -0.0142 98  TYR A O   
1051 C CB  . TYR B 118 ? 0.4594 0.4936 0.4174 0.0120  -0.0051 -0.0113 98  TYR A CB  
1052 C CG  . TYR B 118 ? 0.4572 0.4880 0.4101 0.0114  -0.0080 -0.0101 98  TYR A CG  
1053 C CD1 . TYR B 118 ? 0.4649 0.4940 0.4158 0.0090  -0.0085 -0.0098 98  TYR A CD1 
1054 C CD2 . TYR B 118 ? 0.4565 0.4855 0.4072 0.0132  -0.0100 -0.0093 98  TYR A CD2 
1055 C CE1 . TYR B 118 ? 0.4627 0.4884 0.4104 0.0087  -0.0113 -0.0087 98  TYR A CE1 
1056 C CE2 . TYR B 118 ? 0.4531 0.4792 0.4011 0.0129  -0.0125 -0.0085 98  TYR A CE2 
1057 C CZ  . TYR B 118 ? 0.4565 0.4808 0.4033 0.0108  -0.0132 -0.0082 98  TYR A CZ  
1058 O OH  . TYR B 118 ? 0.4663 0.4875 0.4119 0.0107  -0.0157 -0.0073 98  TYR A OH  
1059 N N   . GLN B 119 ? 0.4736 0.5187 0.4500 0.0135  -0.0043 -0.0123 99  GLN A N   
1060 C CA  . GLN B 119 ? 0.4747 0.5245 0.4607 0.0152  -0.0045 -0.0122 99  GLN A CA  
1061 C C   . GLN B 119 ? 0.4713 0.5209 0.4571 0.0179  -0.0067 -0.0111 99  GLN A C   
1062 O O   . GLN B 119 ? 0.4856 0.5362 0.4711 0.0190  -0.0105 -0.0096 99  GLN A O   
1063 C CB  . GLN B 119 ? 0.4877 0.5409 0.4784 0.0148  -0.0074 -0.0115 99  GLN A CB  
1064 C CG  . GLN B 119 ? 0.4989 0.5533 0.4923 0.0121  -0.0050 -0.0126 99  GLN A CG  
1065 C CD  . GLN B 119 ? 0.5401 0.5961 0.5397 0.0116  0.0000  -0.0144 99  GLN A CD  
1066 O OE1 . GLN B 119 ? 0.5772 0.6314 0.5740 0.0089  0.0039  -0.0159 99  GLN A OE1 
1067 N NE2 . GLN B 119 ? 0.5697 0.6288 0.5780 0.0139  0.0001  -0.0143 99  GLN A NE2 
1068 N N   . VAL B 120 ? 0.4657 0.5138 0.4512 0.0187  -0.0040 -0.0118 100 VAL A N   
1069 C CA  . VAL B 120 ? 0.4596 0.5072 0.4451 0.0210  -0.0056 -0.0108 100 VAL A CA  
1070 C C   . VAL B 120 ? 0.4675 0.5164 0.4604 0.0220  -0.0024 -0.0119 100 VAL A C   
1071 O O   . VAL B 120 ? 0.4726 0.5196 0.4641 0.0206  0.0020  -0.0140 100 VAL A O   
1072 C CB  . VAL B 120 ? 0.4583 0.5014 0.4342 0.0208  -0.0058 -0.0106 100 VAL A CB  
1073 C CG1 . VAL B 120 ? 0.4404 0.4826 0.4164 0.0229  -0.0063 -0.0100 100 VAL A CG1 
1074 C CG2 . VAL B 120 ? 0.4340 0.4762 0.4051 0.0203  -0.0090 -0.0097 100 VAL A CG2 
1075 N N   . ASP B 121 ? 0.4653 0.5171 0.4660 0.0242  -0.0046 -0.0106 101 ASP A N   
1076 C CA  . ASP B 121 ? 0.4717 0.5248 0.4815 0.0256  -0.0020 -0.0115 101 ASP A CA  
1077 C C   . ASP B 121 ? 0.4666 0.5156 0.4708 0.0256  0.0012  -0.0130 101 ASP A C   
1078 O O   . ASP B 121 ? 0.4691 0.5161 0.4690 0.0268  -0.0010 -0.0116 101 ASP A O   
1079 C CB  . ASP B 121 ? 0.4825 0.5382 0.4998 0.0279  -0.0064 -0.0088 101 ASP A CB  
1080 C CG  . ASP B 121 ? 0.4815 0.5387 0.5107 0.0296  -0.0040 -0.0097 101 ASP A CG  
1081 O OD1 . ASP B 121 ? 0.4691 0.5248 0.4994 0.0291  0.0016  -0.0127 101 ASP A OD1 
1082 O OD2 . ASP B 121 ? 0.4814 0.5411 0.5190 0.0313  -0.0080 -0.0071 101 ASP A OD2 
1083 N N   . PRO B 122 ? 0.4651 0.5128 0.4695 0.0238  0.0066  -0.0159 102 PRO A N   
1084 C CA  . PRO B 122 ? 0.4626 0.5057 0.4599 0.0230  0.0097  -0.0175 102 PRO A CA  
1085 C C   . PRO B 122 ? 0.4706 0.5131 0.4724 0.0255  0.0096  -0.0173 102 PRO A C   
1086 O O   . PRO B 122 ? 0.4719 0.5106 0.4661 0.0253  0.0094  -0.0172 102 PRO A O   
1087 C CB  . PRO B 122 ? 0.4770 0.5192 0.4750 0.0201  0.0159  -0.0210 102 PRO A CB  
1088 C CG  . PRO B 122 ? 0.4909 0.5379 0.4983 0.0199  0.0163  -0.0213 102 PRO A CG  
1089 C CD  . PRO B 122 ? 0.4821 0.5326 0.4944 0.0225  0.0102  -0.0179 102 PRO A CD  
1090 N N   . SER B 123 ? 0.4793 0.5252 0.4936 0.0276  0.0094  -0.0170 103 SER A N   
1091 C CA  . SER B 123 ? 0.4791 0.5242 0.4987 0.0300  0.0089  -0.0164 103 SER A CA  
1092 C C   . SER B 123 ? 0.4713 0.5162 0.4874 0.0318  0.0029  -0.0126 103 SER A C   
1093 O O   . SER B 123 ? 0.4725 0.5169 0.4931 0.0337  0.0016  -0.0114 103 SER A O   
1094 C CB  . SER B 123 ? 0.4834 0.5320 0.5192 0.0318  0.0105  -0.0172 103 SER A CB  
1095 O OG  . SER B 123 ? 0.5067 0.5595 0.5491 0.0312  0.0101  -0.0171 103 SER A OG  
1096 N N   . LEU B 124 ? 0.4613 0.5065 0.4696 0.0308  -0.0005 -0.0109 104 LEU A N   
1097 C CA  . LEU B 124 ? 0.4609 0.5048 0.4631 0.0317  -0.0048 -0.0082 104 LEU A CA  
1098 C C   . LEU B 124 ? 0.4656 0.5052 0.4593 0.0312  -0.0033 -0.0090 104 LEU A C   
1099 O O   . LEU B 124 ? 0.4941 0.5325 0.4831 0.0318  -0.0061 -0.0071 104 LEU A O   
1100 C CB  . LEU B 124 ? 0.4605 0.5054 0.4567 0.0306  -0.0082 -0.0067 104 LEU A CB  
1101 C CG  . LEU B 124 ? 0.4756 0.5241 0.4771 0.0309  -0.0122 -0.0045 104 LEU A CG  
1102 C CD1 . LEU B 124 ? 0.4683 0.5162 0.4613 0.0294  -0.0143 -0.0040 104 LEU A CD1 
1103 C CD2 . LEU B 124 ? 0.4680 0.5169 0.4732 0.0324  -0.0160 -0.0016 104 LEU A CD2 
1104 N N   . PHE B 125 ? 0.4601 0.4974 0.4517 0.0299  0.0012  -0.0118 105 PHE A N   
1105 C CA  . PHE B 125 ? 0.4593 0.4924 0.4436 0.0291  0.0023  -0.0126 105 PHE A CA  
1106 C C   . PHE B 125 ? 0.4565 0.4879 0.4455 0.0293  0.0066  -0.0150 105 PHE A C   
1107 O O   . PHE B 125 ? 0.4596 0.4924 0.4553 0.0289  0.0101  -0.0172 105 PHE A O   
1108 C CB  . PHE B 125 ? 0.4510 0.4816 0.4256 0.0264  0.0031  -0.0135 105 PHE A CB  
1109 C CG  . PHE B 125 ? 0.4516 0.4837 0.4229 0.0262  -0.0003 -0.0117 105 PHE A CG  
1110 C CD1 . PHE B 125 ? 0.4557 0.4904 0.4299 0.0255  -0.0001 -0.0120 105 PHE A CD1 
1111 C CD2 . PHE B 125 ? 0.4434 0.4741 0.4090 0.0264  -0.0033 -0.0101 105 PHE A CD2 
1112 C CE1 . PHE B 125 ? 0.4430 0.4786 0.4140 0.0251  -0.0030 -0.0107 105 PHE A CE1 
1113 C CE2 . PHE B 125 ? 0.4355 0.4672 0.3986 0.0261  -0.0057 -0.0090 105 PHE A CE2 
1114 C CZ  . PHE B 125 ? 0.4334 0.4673 0.3989 0.0254  -0.0057 -0.0093 105 PHE A CZ  
1115 N N   . LYS B 126 ? 0.4563 0.4847 0.4424 0.0298  0.0065  -0.0149 106 LYS A N   
1116 C CA  . LYS B 126 ? 0.4629 0.4892 0.4538 0.0300  0.0103  -0.0173 106 LYS A CA  
1117 C C   . LYS B 126 ? 0.4653 0.4867 0.4463 0.0275  0.0123  -0.0190 106 LYS A C   
1118 O O   . LYS B 126 ? 0.4651 0.4847 0.4404 0.0278  0.0093  -0.0171 106 LYS A O   
1119 C CB  . LYS B 126 ? 0.4576 0.4847 0.4564 0.0330  0.0080  -0.0152 106 LYS A CB  
1120 C CG  . LYS B 126 ? 0.4629 0.4878 0.4685 0.0335  0.0124  -0.0181 106 LYS A CG  
1121 C CD  . LYS B 126 ? 0.4836 0.5095 0.4993 0.0365  0.0098  -0.0157 106 LYS A CD  
1122 C CE  . LYS B 126 ? 0.5062 0.5278 0.5228 0.0367  0.0124  -0.0175 106 LYS A CE  
1123 N NZ  . LYS B 126 ? 0.5184 0.5402 0.5437 0.0396  0.0089  -0.0143 106 LYS A NZ  
1124 N N   . PRO B 127 ? 0.4675 0.4863 0.4460 0.0248  0.0174  -0.0227 107 PRO A N   
1125 C CA  . PRO B 127 ? 0.4774 0.4983 0.4624 0.0240  0.0217  -0.0253 107 PRO A CA  
1126 C C   . PRO B 127 ? 0.4732 0.4968 0.4555 0.0230  0.0198  -0.0240 107 PRO A C   
1127 O O   . PRO B 127 ? 0.4693 0.4922 0.4440 0.0228  0.0156  -0.0214 107 PRO A O   
1128 C CB  . PRO B 127 ? 0.4857 0.5018 0.4644 0.0202  0.0274  -0.0295 107 PRO A CB  
1129 C CG  . PRO B 127 ? 0.4787 0.4906 0.4448 0.0183  0.0245  -0.0281 107 PRO A CG  
1130 C CD  . PRO B 127 ? 0.4631 0.4765 0.4327 0.0219  0.0196  -0.0248 107 PRO A CD  
1131 N N   . ASN B 128 ? 0.4728 0.4991 0.4614 0.0224  0.0229  -0.0257 108 ASN A N   
1132 C CA  . ASN B 128 ? 0.4804 0.5101 0.4691 0.0222  0.0202  -0.0239 108 ASN A CA  
1133 C C   . ASN B 128 ? 0.4820 0.5087 0.4579 0.0186  0.0198  -0.0237 108 ASN A C   
1134 O O   . ASN B 128 ? 0.5087 0.5311 0.4768 0.0152  0.0231  -0.0259 108 ASN A O   
1135 C CB  . ASN B 128 ? 0.4870 0.5206 0.4869 0.0224  0.0236  -0.0258 108 ASN A CB  
1136 C CG  . ASN B 128 ? 0.4970 0.5282 0.4939 0.0185  0.0305  -0.0301 108 ASN A CG  
1137 O OD1 . ASN B 128 ? 0.5053 0.5316 0.4946 0.0162  0.0337  -0.0323 108 ASN A OD1 
1138 N ND2 . ASN B 128 ? 0.5073 0.5415 0.5098 0.0174  0.0331  -0.0313 108 ASN A ND2 
1139 N N   . ALA B 129 ? 0.4751 0.5038 0.4490 0.0192  0.0154  -0.0210 109 ALA A N   
1140 C CA  . ALA B 129 ? 0.4743 0.5004 0.4379 0.0161  0.0144  -0.0204 109 ALA A CA  
1141 C C   . ALA B 129 ? 0.4852 0.5109 0.4480 0.0126  0.0191  -0.0230 109 ALA A C   
1142 O O   . ALA B 129 ? 0.4919 0.5213 0.4639 0.0133  0.0215  -0.0243 109 ALA A O   
1143 C CB  . ALA B 129 ? 0.4617 0.4901 0.4248 0.0175  0.0092  -0.0175 109 ALA A CB  
1144 N N   . ASP B 130 ? 0.4902 0.5110 0.4420 0.0084  0.0202  -0.0236 110 ASP A N   
1145 C CA  . ASP B 130 ? 0.4924 0.5118 0.4405 0.0041  0.0242  -0.0255 110 ASP A CA  
1146 C C   . ASP B 130 ? 0.4888 0.5070 0.4299 0.0020  0.0205  -0.0230 110 ASP A C   
1147 O O   . ASP B 130 ? 0.4838 0.5025 0.4247 -0.0006 0.0228  -0.0238 110 ASP A O   
1148 C CB  . ASP B 130 ? 0.5059 0.5198 0.4457 -0.0003 0.0290  -0.0284 110 ASP A CB  
1149 C CG  . ASP B 130 ? 0.5168 0.5318 0.4648 0.0011  0.0344  -0.0320 110 ASP A CG  
1150 O OD1 . ASP B 130 ? 0.5151 0.5341 0.4733 0.0019  0.0383  -0.0341 110 ASP A OD1 
1151 O OD2 . ASP B 130 ? 0.5135 0.5255 0.4586 0.0014  0.0347  -0.0327 110 ASP A OD2 
1152 N N   . PHE B 131 ? 0.4845 0.5008 0.4205 0.0030  0.0151  -0.0200 111 PHE A N   
1153 C CA  . PHE B 131 ? 0.4841 0.4992 0.4152 0.0016  0.0112  -0.0175 111 PHE A CA  
1154 C C   . PHE B 131 ? 0.4804 0.4952 0.4110 0.0045  0.0056  -0.0148 111 PHE A C   
1155 O O   . PHE B 131 ? 0.4802 0.4946 0.4113 0.0063  0.0051  -0.0148 111 PHE A O   
1156 C CB  . PHE B 131 ? 0.4986 0.5079 0.4187 -0.0042 0.0124  -0.0176 111 PHE A CB  
1157 C CG  . PHE B 131 ? 0.5078 0.5119 0.4194 -0.0064 0.0116  -0.0174 111 PHE A CG  
1158 C CD1 . PHE B 131 ? 0.5180 0.5194 0.4252 -0.0062 0.0058  -0.0142 111 PHE A CD1 
1159 C CD2 . PHE B 131 ? 0.5104 0.5121 0.4189 -0.0088 0.0166  -0.0204 111 PHE A CD2 
1160 C CE1 . PHE B 131 ? 0.5186 0.5153 0.4184 -0.0085 0.0046  -0.0138 111 PHE A CE1 
1161 C CE2 . PHE B 131 ? 0.5116 0.5082 0.4118 -0.0112 0.0156  -0.0202 111 PHE A CE2 
1162 C CZ  . PHE B 131 ? 0.5090 0.5032 0.4048 -0.0111 0.0093  -0.0167 111 PHE A CZ  
1163 N N   . LEU B 132 ? 0.4737 0.4888 0.4039 0.0047  0.0019  -0.0127 112 LEU A N   
1164 C CA  . LEU B 132 ? 0.4651 0.4797 0.3951 0.0069  -0.0028 -0.0105 112 LEU A CA  
1165 C C   . LEU B 132 ? 0.4722 0.4816 0.3945 0.0035  -0.0056 -0.0086 112 LEU A C   
1166 O O   . LEU B 132 ? 0.4839 0.4913 0.4028 0.0006  -0.0059 -0.0080 112 LEU A O   
1167 C CB  . LEU B 132 ? 0.4564 0.4748 0.3923 0.0096  -0.0050 -0.0097 112 LEU A CB  
1168 C CG  . LEU B 132 ? 0.4635 0.4869 0.4068 0.0119  -0.0027 -0.0111 112 LEU A CG  
1169 C CD1 . LEU B 132 ? 0.4480 0.4749 0.3960 0.0134  -0.0047 -0.0106 112 LEU A CD1 
1170 C CD2 . LEU B 132 ? 0.4688 0.4933 0.4149 0.0147  -0.0027 -0.0113 112 LEU A CD2 
1171 N N   . LEU B 133 ? 0.4740 0.4807 0.3934 0.0037  -0.0078 -0.0075 113 LEU A N   
1172 C CA  . LEU B 133 ? 0.4798 0.4815 0.3929 0.0005  -0.0115 -0.0052 113 LEU A CA  
1173 C C   . LEU B 133 ? 0.4642 0.4666 0.3819 0.0033  -0.0160 -0.0031 113 LEU A C   
1174 O O   . LEU B 133 ? 0.4571 0.4617 0.3790 0.0065  -0.0165 -0.0034 113 LEU A O   
1175 C CB  . LEU B 133 ? 0.4836 0.4811 0.3897 -0.0024 -0.0111 -0.0053 113 LEU A CB  
1176 C CG  . LEU B 133 ? 0.4912 0.4831 0.3906 -0.0060 -0.0159 -0.0023 113 LEU A CG  
1177 C CD1 . LEU B 133 ? 0.5003 0.4878 0.3911 -0.0117 -0.0154 -0.0017 113 LEU A CD1 
1178 C CD2 . LEU B 133 ? 0.4926 0.4818 0.3883 -0.0070 -0.0169 -0.0022 113 LEU A CD2 
1179 N N   . ARG B 134 ? 0.4683 0.4690 0.3858 0.0021  -0.0190 -0.0012 114 ARG A N   
1180 C CA  . ARG B 134 ? 0.4596 0.4605 0.3824 0.0044  -0.0230 0.0004  114 ARG A CA  
1181 C C   . ARG B 134 ? 0.4616 0.4594 0.3828 0.0036  -0.0263 0.0023  114 ARG A C   
1182 O O   . ARG B 134 ? 0.4693 0.4624 0.3842 -0.0004 -0.0286 0.0042  114 ARG A O   
1183 C CB  . ARG B 134 ? 0.4651 0.4639 0.3882 0.0028  -0.0256 0.0021  114 ARG A CB  
1184 C CG  . ARG B 134 ? 0.4653 0.4636 0.3948 0.0050  -0.0296 0.0036  114 ARG A CG  
1185 C CD  . ARG B 134 ? 0.4695 0.4659 0.4007 0.0038  -0.0317 0.0049  114 ARG A CD  
1186 N NE  . ARG B 134 ? 0.4728 0.4725 0.4060 0.0050  -0.0286 0.0027  114 ARG A NE  
1187 C CZ  . ARG B 134 ? 0.4721 0.4714 0.4012 0.0024  -0.0268 0.0024  114 ARG A CZ  
1188 N NH1 . ARG B 134 ? 0.4883 0.4837 0.4100 -0.0019 -0.0272 0.0039  114 ARG A NH1 
1189 N NH2 . ARG B 134 ? 0.4804 0.4831 0.4126 0.0037  -0.0245 0.0005  114 ARG A NH2 
1190 N N   . VAL B 135 ? 0.4517 0.4520 0.3786 0.0071  -0.0267 0.0018  115 VAL A N   
1191 C CA  . VAL B 135 ? 0.4542 0.4524 0.3816 0.0068  -0.0300 0.0036  115 VAL A CA  
1192 C C   . VAL B 135 ? 0.4844 0.4802 0.4159 0.0063  -0.0349 0.0062  115 VAL A C   
1193 O O   . VAL B 135 ? 0.4753 0.4725 0.4123 0.0080  -0.0352 0.0060  115 VAL A O   
1194 C CB  . VAL B 135 ? 0.4520 0.4538 0.3846 0.0104  -0.0283 0.0021  115 VAL A CB  
1195 C CG1 . VAL B 135 ? 0.4696 0.4697 0.4046 0.0103  -0.0318 0.0039  115 VAL A CG1 
1196 C CG2 . VAL B 135 ? 0.4724 0.4755 0.4013 0.0105  -0.0242 0.0000  115 VAL A CG2 
1197 N N   . SER B 136 ? 0.5023 0.4942 0.4315 0.0037  -0.0390 0.0088  116 SER A N   
1198 C CA  . SER B 136 ? 0.5010 0.4898 0.4341 0.0025  -0.0447 0.0120  116 SER A CA  
1199 C C   . SER B 136 ? 0.5057 0.4948 0.4452 0.0039  -0.0478 0.0133  116 SER A C   
1200 O O   . SER B 136 ? 0.5170 0.5035 0.4514 0.0013  -0.0498 0.0146  116 SER A O   
1201 C CB  . SER B 136 ? 0.5184 0.5015 0.4421 -0.0030 -0.0478 0.0148  116 SER A CB  
1202 O OG  . SER B 136 ? 0.5416 0.5208 0.4676 -0.0050 -0.0545 0.0187  116 SER A OG  
1203 N N   . GLY B 137 ? 0.5024 0.4947 0.4530 0.0077  -0.0477 0.0125  117 GLY A N   
1204 C CA  . GLY B 137 ? 0.4959 0.4887 0.4547 0.0091  -0.0505 0.0136  117 GLY A CA  
1205 C C   . GLY B 137 ? 0.4981 0.4951 0.4591 0.0120  -0.0462 0.0108  117 GLY A C   
1206 O O   . GLY B 137 ? 0.4994 0.4987 0.4552 0.0129  -0.0416 0.0083  117 GLY A O   
1207 N N   . MET B 138 ? 0.5022 0.5003 0.4717 0.0134  -0.0481 0.0114  118 MET A N   
1208 C CA  . MET B 138 ? 0.4992 0.5014 0.4728 0.0164  -0.0441 0.0089  118 MET A CA  
1209 C C   . MET B 138 ? 0.5013 0.5027 0.4709 0.0150  -0.0449 0.0096  118 MET A C   
1210 O O   . MET B 138 ? 0.5263 0.5304 0.5014 0.0169  -0.0433 0.0086  118 MET A O   
1211 C CB  . MET B 138 ? 0.5034 0.5078 0.4903 0.0189  -0.0443 0.0083  118 MET A CB  
1212 C CG  . MET B 138 ? 0.4884 0.4937 0.4800 0.0206  -0.0425 0.0067  118 MET A CG  
1213 S SD  . MET B 138 ? 0.4868 0.4955 0.4724 0.0224  -0.0356 0.0028  118 MET A SD  
1214 C CE  . MET B 138 ? 0.4884 0.4974 0.4813 0.0237  -0.0346 0.0011  118 MET A CE  
1215 N N   . SER B 139 ? 0.5013 0.4991 0.4609 0.0115  -0.0468 0.0111  119 SER A N   
1216 C CA  . SER B 139 ? 0.5087 0.5051 0.4641 0.0098  -0.0477 0.0116  119 SER A CA  
1217 C C   . SER B 139 ? 0.5087 0.5082 0.4622 0.0120  -0.0421 0.0085  119 SER A C   
1218 O O   . SER B 139 ? 0.5081 0.5076 0.4617 0.0117  -0.0423 0.0085  119 SER A O   
1219 C CB  . SER B 139 ? 0.5051 0.4963 0.4489 0.0049  -0.0503 0.0133  119 SER A CB  
1220 O OG  . SER B 139 ? 0.5058 0.4968 0.4410 0.0043  -0.0456 0.0109  119 SER A OG  
1221 N N   . MET B 140 ? 0.4941 0.4961 0.4463 0.0141  -0.0376 0.0062  120 MET A N   
1222 C CA  . MET B 140 ? 0.4807 0.4853 0.4312 0.0160  -0.0330 0.0039  120 MET A CA  
1223 C C   . MET B 140 ? 0.4814 0.4902 0.4386 0.0195  -0.0301 0.0023  120 MET A C   
1224 O O   . MET B 140 ? 0.4916 0.5025 0.4469 0.0209  -0.0265 0.0006  120 MET A O   
1225 C CB  . MET B 140 ? 0.4671 0.4708 0.4095 0.0149  -0.0302 0.0026  120 MET A CB  
1226 C CG  . MET B 140 ? 0.4773 0.4764 0.4114 0.0108  -0.0319 0.0034  120 MET A CG  
1227 S SD  . MET B 140 ? 0.4851 0.4823 0.4173 0.0095  -0.0327 0.0036  120 MET A SD  
1228 C CE  . MET B 140 ? 0.4879 0.4877 0.4194 0.0120  -0.0268 0.0005  120 MET A CE  
1229 N N   . LYS B 141 ? 0.4814 0.4913 0.4465 0.0205  -0.0316 0.0027  121 LYS A N   
1230 C CA  . LYS B 141 ? 0.4840 0.4972 0.4543 0.0231  -0.0283 0.0007  121 LYS A CA  
1231 C C   . LYS B 141 ? 0.4830 0.4984 0.4536 0.0243  -0.0253 -0.0005 121 LYS A C   
1232 O O   . LYS B 141 ? 0.4864 0.5041 0.4565 0.0257  -0.0220 -0.0022 121 LYS A O   
1233 C CB  . LYS B 141 ? 0.5004 0.5141 0.4806 0.0239  -0.0298 0.0009  121 LYS A CB  
1234 C CG  . LYS B 141 ? 0.5151 0.5286 0.5025 0.0235  -0.0325 0.0023  121 LYS A CG  
1235 C CD  . LYS B 141 ? 0.5405 0.5564 0.5396 0.0254  -0.0308 0.0008  121 LYS A CD  
1236 C CE  . LYS B 141 ? 0.5678 0.5849 0.5742 0.0255  -0.0314 0.0013  121 LYS A CE  
1237 N NZ  . LYS B 141 ? 0.6503 0.6701 0.6680 0.0272  -0.0282 -0.0010 121 LYS A NZ  
1238 N N   . ASP B 142 ? 0.4805 0.4950 0.4515 0.0235  -0.0266 0.0005  122 ASP A N   
1239 C CA  . ASP B 142 ? 0.4914 0.5078 0.4637 0.0246  -0.0240 -0.0003 122 ASP A CA  
1240 C C   . ASP B 142 ? 0.4840 0.5008 0.4495 0.0250  -0.0213 -0.0011 122 ASP A C   
1241 O O   . ASP B 142 ? 0.4924 0.5106 0.4584 0.0258  -0.0190 -0.0017 122 ASP A O   
1242 C CB  . ASP B 142 ? 0.5083 0.5235 0.4832 0.0234  -0.0265 0.0011  122 ASP A CB  
1243 C CG  . ASP B 142 ? 0.5432 0.5593 0.5284 0.0236  -0.0285 0.0017  122 ASP A CG  
1244 O OD1 . ASP B 142 ? 0.5528 0.5707 0.5436 0.0250  -0.0269 0.0005  122 ASP A OD1 
1245 O OD2 . ASP B 142 ? 0.5629 0.5778 0.5512 0.0223  -0.0318 0.0034  122 ASP A OD2 
1246 N N   . ILE B 143 ? 0.4644 0.4798 0.4240 0.0244  -0.0214 -0.0012 123 ILE A N   
1247 C CA  . ILE B 143 ? 0.4540 0.4704 0.4098 0.0252  -0.0187 -0.0021 123 ILE A CA  
1248 C C   . ILE B 143 ? 0.4668 0.4848 0.4218 0.0259  -0.0177 -0.0029 123 ILE A C   
1249 O O   . ILE B 143 ? 0.4789 0.4975 0.4310 0.0262  -0.0163 -0.0033 123 ILE A O   
1250 C CB  . ILE B 143 ? 0.4641 0.4782 0.4149 0.0240  -0.0187 -0.0020 123 ILE A CB  
1251 C CG1 . ILE B 143 ? 0.4620 0.4741 0.4091 0.0222  -0.0198 -0.0019 123 ILE A CG1 
1252 C CG2 . ILE B 143 ? 0.4866 0.4988 0.4376 0.0229  -0.0199 -0.0013 123 ILE A CG2 
1253 C CD1 . ILE B 143 ? 0.4525 0.4618 0.3942 0.0204  -0.0191 -0.0024 123 ILE A CD1 
1254 N N   . GLY B 144 ? 0.4617 0.4802 0.4199 0.0260  -0.0184 -0.0031 124 GLY A N   
1255 C CA  . GLY B 144 ? 0.4560 0.4760 0.4136 0.0265  -0.0173 -0.0040 124 GLY A CA  
1256 C C   . GLY B 144 ? 0.4571 0.4756 0.4126 0.0254  -0.0188 -0.0037 124 GLY A C   
1257 O O   . GLY B 144 ? 0.4586 0.4781 0.4141 0.0256  -0.0182 -0.0045 124 GLY A O   
1258 N N   . ILE B 145 ? 0.4583 0.4742 0.4112 0.0238  -0.0206 -0.0026 125 ILE A N   
1259 C CA  . ILE B 145 ? 0.4535 0.4674 0.4034 0.0220  -0.0219 -0.0021 125 ILE A CA  
1260 C C   . ILE B 145 ? 0.4568 0.4695 0.4109 0.0216  -0.0247 -0.0011 125 ILE A C   
1261 O O   . ILE B 145 ? 0.4575 0.4677 0.4123 0.0202  -0.0277 0.0006  125 ILE A O   
1262 C CB  . ILE B 145 ? 0.4539 0.4649 0.3983 0.0197  -0.0225 -0.0015 125 ILE A CB  
1263 C CG1 . ILE B 145 ? 0.4495 0.4619 0.3918 0.0206  -0.0193 -0.0028 125 ILE A CG1 
1264 C CG2 . ILE B 145 ? 0.4524 0.4608 0.3926 0.0171  -0.0238 -0.0008 125 ILE A CG2 
1265 C CD1 . ILE B 145 ? 0.4323 0.4419 0.3697 0.0186  -0.0186 -0.0031 125 ILE A CD1 
1266 N N   . MET B 146 ? 0.4653 0.4796 0.4226 0.0227  -0.0239 -0.0021 126 MET A N   
1267 C CA  . MET B 146 ? 0.4664 0.4794 0.4292 0.0226  -0.0262 -0.0014 126 MET A CA  
1268 C C   . MET B 146 ? 0.4587 0.4687 0.4182 0.0203  -0.0288 0.0002  126 MET A C   
1269 O O   . MET B 146 ? 0.4586 0.4681 0.4118 0.0190  -0.0278 0.0001  126 MET A O   
1270 C CB  . MET B 146 ? 0.4660 0.4812 0.4330 0.0242  -0.0239 -0.0035 126 MET A CB  
1271 C CG  . MET B 146 ? 0.4682 0.4860 0.4366 0.0257  -0.0209 -0.0052 126 MET A CG  
1272 S SD  . MET B 146 ? 0.4660 0.4837 0.4386 0.0260  -0.0218 -0.0042 126 MET A SD  
1273 C CE  . MET B 146 ? 0.4734 0.4902 0.4564 0.0264  -0.0236 -0.0042 126 MET A CE  
1274 N N   . ASP B 147 ? 0.4642 0.4721 0.4286 0.0197  -0.0321 0.0017  127 ASP A N   
1275 C CA  . ASP B 147 ? 0.4789 0.4835 0.4405 0.0174  -0.0349 0.0035  127 ASP A CA  
1276 C C   . ASP B 147 ? 0.4620 0.4681 0.4225 0.0179  -0.0323 0.0017  127 ASP A C   
1277 O O   . ASP B 147 ? 0.4747 0.4827 0.4406 0.0200  -0.0306 -0.0001 127 ASP A O   
1278 C CB  . ASP B 147 ? 0.4888 0.4909 0.4579 0.0170  -0.0393 0.0057  127 ASP A CB  
1279 C CG  . ASP B 147 ? 0.4918 0.4908 0.4597 0.0150  -0.0419 0.0074  127 ASP A CG  
1280 O OD1 . ASP B 147 ? 0.4992 0.4993 0.4706 0.0164  -0.0401 0.0057  127 ASP A OD1 
1281 O OD2 . ASP B 147 ? 0.5107 0.5057 0.4732 0.0117  -0.0456 0.0103  127 ASP A OD2 
1282 N N   . GLY B 148 ? 0.4559 0.4607 0.4093 0.0158  -0.0319 0.0022  128 GLY A N   
1283 C CA  . GLY B 148 ? 0.4549 0.4609 0.4072 0.0158  -0.0299 0.0008  128 GLY A CA  
1284 C C   . GLY B 148 ? 0.4413 0.4505 0.3896 0.0164  -0.0262 -0.0011 128 GLY A C   
1285 O O   . GLY B 148 ? 0.4456 0.4554 0.3916 0.0155  -0.0248 -0.0018 128 GLY A O   
1286 N N   . ASP B 149 ? 0.4423 0.4534 0.3907 0.0179  -0.0246 -0.0019 129 ASP A N   
1287 C CA  . ASP B 149 ? 0.4275 0.4413 0.3734 0.0186  -0.0216 -0.0033 129 ASP A CA  
1288 C C   . ASP B 149 ? 0.4372 0.4497 0.3778 0.0161  -0.0206 -0.0031 129 ASP A C   
1289 O O   . ASP B 149 ? 0.4534 0.4624 0.3900 0.0135  -0.0220 -0.0018 129 ASP A O   
1290 C CB  . ASP B 149 ? 0.4473 0.4619 0.3934 0.0198  -0.0209 -0.0033 129 ASP A CB  
1291 C CG  . ASP B 149 ? 0.4608 0.4774 0.4117 0.0221  -0.0205 -0.0041 129 ASP A CG  
1292 O OD1 . ASP B 149 ? 0.4743 0.4919 0.4280 0.0228  -0.0203 -0.0050 129 ASP A OD1 
1293 O OD2 . ASP B 149 ? 0.4630 0.4801 0.4145 0.0230  -0.0201 -0.0040 129 ASP A OD2 
1294 N N   . LEU B 150 ? 0.4308 0.4461 0.3715 0.0167  -0.0180 -0.0045 130 LEU A N   
1295 C CA  . LEU B 150 ? 0.4408 0.4558 0.3781 0.0147  -0.0158 -0.0051 130 LEU A CA  
1296 C C   . LEU B 150 ? 0.4399 0.4560 0.3771 0.0158  -0.0138 -0.0059 130 LEU A C   
1297 O O   . LEU B 150 ? 0.4297 0.4491 0.3706 0.0181  -0.0126 -0.0067 130 LEU A O   
1298 C CB  . LEU B 150 ? 0.4388 0.4565 0.3779 0.0147  -0.0142 -0.0061 130 LEU A CB  
1299 C CG  . LEU B 150 ? 0.4371 0.4538 0.3770 0.0140  -0.0163 -0.0054 130 LEU A CG  
1300 C CD1 . LEU B 150 ? 0.4495 0.4686 0.3907 0.0134  -0.0146 -0.0064 130 LEU A CD1 
1301 C CD2 . LEU B 150 ? 0.4379 0.4499 0.3737 0.0112  -0.0183 -0.0038 130 LEU A CD2 
1302 N N   . LEU B 151 ? 0.4560 0.4688 0.3888 0.0138  -0.0137 -0.0056 131 LEU A N   
1303 C CA  . LEU B 151 ? 0.4572 0.4700 0.3895 0.0142  -0.0115 -0.0067 131 LEU A CA  
1304 C C   . LEU B 151 ? 0.4682 0.4822 0.4007 0.0134  -0.0076 -0.0086 131 LEU A C   
1305 O O   . LEU B 151 ? 0.5111 0.5229 0.4394 0.0102  -0.0063 -0.0091 131 LEU A O   
1306 C CB  . LEU B 151 ? 0.4516 0.4599 0.3783 0.0116  -0.0128 -0.0059 131 LEU A CB  
1307 C CG  . LEU B 151 ? 0.4606 0.4681 0.3865 0.0120  -0.0113 -0.0068 131 LEU A CG  
1308 C CD1 . LEU B 151 ? 0.4561 0.4655 0.3866 0.0151  -0.0131 -0.0059 131 LEU A CD1 
1309 C CD2 . LEU B 151 ? 0.4646 0.4669 0.3830 0.0080  -0.0121 -0.0065 131 LEU A CD2 
1310 N N   . ALA B 152 ? 0.4661 0.4835 0.4040 0.0160  -0.0058 -0.0096 132 ALA A N   
1311 C CA  . ALA B 152 ? 0.4627 0.4813 0.4029 0.0155  -0.0018 -0.0117 132 ALA A CA  
1312 C C   . ALA B 152 ? 0.4653 0.4803 0.4015 0.0135  0.0007  -0.0131 132 ALA A C   
1313 O O   . ALA B 152 ? 0.5047 0.5184 0.4400 0.0145  -0.0005 -0.0126 132 ALA A O   
1314 C CB  . ALA B 152 ? 0.4549 0.4779 0.4031 0.0189  -0.0014 -0.0118 132 ALA A CB  
1315 N N   . VAL B 153 ? 0.4690 0.4824 0.4026 0.0105  0.0044  -0.0151 133 VAL A N   
1316 C CA  . VAL B 153 ? 0.4810 0.4898 0.4083 0.0073  0.0071  -0.0168 133 VAL A CA  
1317 C C   . VAL B 153 ? 0.4856 0.4954 0.4169 0.0067  0.0130  -0.0203 133 VAL A C   
1318 O O   . VAL B 153 ? 0.4800 0.4921 0.4145 0.0061  0.0154  -0.0213 133 VAL A O   
1319 C CB  . VAL B 153 ? 0.4887 0.4927 0.4057 0.0024  0.0058  -0.0159 133 VAL A CB  
1320 C CG1 . VAL B 153 ? 0.4975 0.4962 0.4065 -0.0016 0.0084  -0.0178 133 VAL A CG1 
1321 C CG2 . VAL B 153 ? 0.4864 0.4896 0.4015 0.0032  -0.0001 -0.0126 133 VAL A CG2 
1322 N N   . HIS B 154 ? 0.4857 0.4938 0.4177 0.0069  0.0157  -0.0222 134 HIS A N   
1323 C CA  . HIS B 154 ? 0.5043 0.5125 0.4404 0.0059  0.0221  -0.0261 134 HIS A CA  
1324 C C   . HIS B 154 ? 0.5300 0.5320 0.4548 0.0000  0.0257  -0.0285 134 HIS A C   
1325 O O   . HIS B 154 ? 0.5603 0.5579 0.4771 -0.0019 0.0237  -0.0279 134 HIS A O   
1326 C CB  . HIS B 154 ? 0.5032 0.5127 0.4477 0.0095  0.0233  -0.0271 134 HIS A CB  
1327 C CG  . HIS B 154 ? 0.5122 0.5210 0.4618 0.0085  0.0302  -0.0315 134 HIS A CG  
1328 N ND1 . HIS B 154 ? 0.5005 0.5131 0.4592 0.0090  0.0340  -0.0335 134 HIS A ND1 
1329 C CD2 . HIS B 154 ? 0.5123 0.5173 0.4604 0.0071  0.0341  -0.0346 134 HIS A CD2 
1330 C CE1 . HIS B 154 ? 0.5132 0.5242 0.4763 0.0081  0.0403  -0.0377 134 HIS A CE1 
1331 N NE2 . HIS B 154 ? 0.5221 0.5284 0.4786 0.0069  0.0406  -0.0385 134 HIS A NE2 
1332 N N   . LYS B 155 ? 0.5718 0.5734 0.4957 -0.0033 0.0308  -0.0312 135 LYS A N   
1333 C CA  . LYS B 155 ? 0.5714 0.5667 0.4827 -0.0099 0.0343  -0.0335 135 LYS A CA  
1334 C C   . LYS B 155 ? 0.5569 0.5490 0.4677 -0.0112 0.0395  -0.0375 135 LYS A C   
1335 O O   . LYS B 155 ? 0.5799 0.5742 0.4999 -0.0100 0.0455  -0.0413 135 LYS A O   
1336 C CB  . LYS B 155 ? 0.5613 0.5572 0.4718 -0.0133 0.0387  -0.0353 135 LYS A CB  
1337 C CG  . LYS B 155 ? 0.6264 0.6153 0.5232 -0.0210 0.0433  -0.0381 135 LYS A CG  
1338 C CD  . LYS B 155 ? 0.6193 0.6053 0.5051 -0.0257 0.0401  -0.0351 135 LYS A CD  
1339 C CE  . LYS B 155 ? 0.6191 0.5964 0.4871 -0.0330 0.0394  -0.0349 135 LYS A CE  
1340 N NZ  . LYS B 155 ? 0.5928 0.5671 0.4518 -0.0351 0.0312  -0.0294 135 LYS A NZ  
1341 N N   . THR B 156 ? 0.5548 0.5415 0.4556 -0.0137 0.0371  -0.0368 136 THR A N   
1342 C CA  . THR B 156 ? 0.5712 0.5543 0.4709 -0.0151 0.0418  -0.0408 136 THR A CA  
1343 C C   . THR B 156 ? 0.5736 0.5500 0.4589 -0.0196 0.0382  -0.0394 136 THR A C   
1344 O O   . THR B 156 ? 0.5652 0.5413 0.4460 -0.0194 0.0311  -0.0348 136 THR A O   
1345 C CB  . THR B 156 ? 0.5618 0.5489 0.4751 -0.0087 0.0416  -0.0410 136 THR A CB  
1346 O OG1 . THR B 156 ? 0.5894 0.5717 0.4996 -0.0105 0.0450  -0.0443 136 THR A OG1 
1347 C CG2 . THR B 156 ? 0.5439 0.5336 0.4590 -0.0046 0.0336  -0.0359 136 THR A CG2 
1348 N N   . GLN B 157 ? 0.5823 0.5532 0.4613 -0.0238 0.0433  -0.0436 137 GLN A N   
1349 C CA  . GLN B 157 ? 0.6003 0.5650 0.4671 -0.0277 0.0397  -0.0425 137 GLN A CA  
1350 C C   . GLN B 157 ? 0.6103 0.5750 0.4833 -0.0241 0.0395  -0.0435 137 GLN A C   
1351 O O   . GLN B 157 ? 0.6396 0.5998 0.5040 -0.0267 0.0358  -0.0422 137 GLN A O   
1352 C CB  . GLN B 157 ? 0.6199 0.5768 0.4715 -0.0364 0.0448  -0.0463 137 GLN A CB  
1353 C CG  . GLN B 157 ? 0.6219 0.5772 0.4646 -0.0412 0.0442  -0.0447 137 GLN A CG  
1354 C CD  . GLN B 157 ? 0.6444 0.5944 0.4777 -0.0485 0.0530  -0.0503 137 GLN A CD  
1355 O OE1 . GLN B 157 ? 0.6200 0.5672 0.4534 -0.0501 0.0599  -0.0557 137 GLN A OE1 
1356 N NE2 . GLN B 157 ? 0.6618 0.6103 0.4872 -0.0532 0.0533  -0.0492 137 GLN A NE2 
1357 N N   . ASP B 158 ? 0.6106 0.5802 0.4984 -0.0184 0.0430  -0.0454 138 ASP A N   
1358 C CA  . ASP B 158 ? 0.6272 0.5970 0.5223 -0.0147 0.0431  -0.0463 138 ASP A CA  
1359 C C   . ASP B 158 ? 0.6134 0.5870 0.5130 -0.0098 0.0350  -0.0407 138 ASP A C   
1360 O O   . ASP B 158 ? 0.6222 0.6017 0.5342 -0.0040 0.0338  -0.0391 138 ASP A O   
1361 C CB  . ASP B 158 ? 0.6536 0.6271 0.5639 -0.0105 0.0492  -0.0499 138 ASP A CB  
1362 C CG  . ASP B 158 ? 0.7022 0.6748 0.6197 -0.0074 0.0498  -0.0510 138 ASP A CG  
1363 O OD1 . ASP B 158 ? 0.7321 0.6997 0.6405 -0.0101 0.0477  -0.0508 138 ASP A OD1 
1364 O OD2 . ASP B 158 ? 0.6944 0.6711 0.6268 -0.0024 0.0519  -0.0518 138 ASP A OD2 
1365 N N   . VAL B 159 ? 0.6024 0.5724 0.4922 -0.0124 0.0297  -0.0380 139 VAL A N   
1366 C CA  . VAL B 159 ? 0.5962 0.5698 0.4901 -0.0083 0.0222  -0.0329 139 VAL A CA  
1367 C C   . VAL B 159 ? 0.6038 0.5744 0.4961 -0.0084 0.0201  -0.0326 139 VAL A C   
1368 O O   . VAL B 159 ? 0.6068 0.5713 0.4883 -0.0138 0.0204  -0.0340 139 VAL A O   
1369 C CB  . VAL B 159 ? 0.5816 0.5551 0.4683 -0.0106 0.0168  -0.0291 139 VAL A CB  
1370 C CG1 . VAL B 159 ? 0.5600 0.5370 0.4498 -0.0099 0.0188  -0.0292 139 VAL A CG1 
1371 C CG2 . VAL B 159 ? 0.5795 0.5459 0.4515 -0.0178 0.0155  -0.0293 139 VAL A CG2 
1372 N N   . ARG B 160 ? 0.6156 0.5902 0.5181 -0.0029 0.0181  -0.0308 140 ARG A N   
1373 C CA  . ARG B 160 ? 0.6202 0.5924 0.5225 -0.0027 0.0162  -0.0304 140 ARG A CA  
1374 C C   . ARG B 160 ? 0.5925 0.5654 0.4917 -0.0027 0.0090  -0.0258 140 ARG A C   
1375 O O   . ARG B 160 ? 0.5838 0.5602 0.4842 -0.0014 0.0059  -0.0230 140 ARG A O   
1376 C CB  . ARG B 160 ? 0.6264 0.6021 0.5412 0.0029  0.0178  -0.0306 140 ARG A CB  
1377 C CG  . ARG B 160 ? 0.6723 0.6469 0.5925 0.0032  0.0249  -0.0353 140 ARG A CG  
1378 C CD  . ARG B 160 ? 0.6951 0.6754 0.6291 0.0089  0.0256  -0.0343 140 ARG A CD  
1379 N NE  . ARG B 160 ? 0.7152 0.6958 0.6550 0.0088  0.0320  -0.0384 140 ARG A NE  
1380 C CZ  . ARG B 160 ? 0.7312 0.7155 0.6743 0.0095  0.0333  -0.0385 140 ARG A CZ  
1381 N NH1 . ARG B 160 ? 0.7283 0.7128 0.6779 0.0093  0.0396  -0.0426 140 ARG A NH1 
1382 N NH2 . ARG B 160 ? 0.7177 0.7055 0.6584 0.0103  0.0285  -0.0347 140 ARG A NH2 
1383 N N   . ASN B 161 ? 0.6010 0.5708 0.4971 -0.0042 0.0065  -0.0252 141 ASN A N   
1384 C CA  . ASN B 161 ? 0.5973 0.5681 0.4924 -0.0042 -0.0003 -0.0209 141 ASN A CA  
1385 C C   . ASN B 161 ? 0.5676 0.5448 0.4737 0.0018  -0.0021 -0.0182 141 ASN A C   
1386 O O   . ASN B 161 ? 0.5676 0.5470 0.4809 0.0053  0.0011  -0.0195 141 ASN A O   
1387 C CB  . ASN B 161 ? 0.6299 0.5957 0.5192 -0.0078 -0.0024 -0.0210 141 ASN A CB  
1388 C CG  . ASN B 161 ? 0.6156 0.5840 0.5123 -0.0044 -0.0056 -0.0186 141 ASN A CG  
1389 O OD1 . ASN B 161 ? 0.6182 0.5891 0.5227 -0.0004 -0.0030 -0.0194 141 ASN A OD1 
1390 N ND2 . ASN B 161 ? 0.5944 0.5621 0.4888 -0.0063 -0.0112 -0.0156 141 ASN A ND2 
1391 N N   . GLY B 162 ? 0.5617 0.5415 0.4690 0.0027  -0.0070 -0.0147 142 GLY A N   
1392 C CA  . GLY B 162 ? 0.5408 0.5262 0.4572 0.0076  -0.0085 -0.0124 142 GLY A CA  
1393 C C   . GLY B 162 ? 0.5267 0.5158 0.4458 0.0097  -0.0072 -0.0123 142 GLY A C   
1394 O O   . GLY B 162 ? 0.5285 0.5218 0.4528 0.0126  -0.0092 -0.0101 142 GLY A O   
1395 N N   . GLN B 163 ? 0.5310 0.5184 0.4468 0.0079  -0.0036 -0.0148 143 GLN A N   
1396 C CA  . GLN B 163 ? 0.5116 0.5024 0.4299 0.0094  -0.0023 -0.0148 143 GLN A CA  
1397 C C   . GLN B 163 ? 0.5047 0.4954 0.4190 0.0076  -0.0061 -0.0126 143 GLN A C   
1398 O O   . GLN B 163 ? 0.5276 0.5146 0.4355 0.0040  -0.0088 -0.0117 143 GLN A O   
1399 C CB  . GLN B 163 ? 0.5197 0.5086 0.4362 0.0077  0.0030  -0.0184 143 GLN A CB  
1400 C CG  . GLN B 163 ? 0.5350 0.5248 0.4587 0.0104  0.0069  -0.0206 143 GLN A CG  
1401 C CD  . GLN B 163 ? 0.5492 0.5393 0.4752 0.0099  0.0122  -0.0238 143 GLN A CD  
1402 O OE1 . GLN B 163 ? 0.5770 0.5632 0.4961 0.0057  0.0154  -0.0266 143 GLN A OE1 
1403 N NE2 . GLN B 163 ? 0.5472 0.5419 0.4829 0.0140  0.0132  -0.0235 143 GLN A NE2 
1404 N N   . VAL B 164 ? 0.5030 0.4977 0.4213 0.0099  -0.0066 -0.0115 144 VAL A N   
1405 C CA  . VAL B 164 ? 0.4927 0.4875 0.4087 0.0086  -0.0099 -0.0095 144 VAL A CA  
1406 C C   . VAL B 164 ? 0.4953 0.4886 0.4065 0.0058  -0.0074 -0.0110 144 VAL A C   
1407 O O   . VAL B 164 ? 0.4949 0.4911 0.4102 0.0077  -0.0039 -0.0126 144 VAL A O   
1408 C CB  . VAL B 164 ? 0.4625 0.4622 0.3856 0.0125  -0.0117 -0.0077 144 VAL A CB  
1409 C CG1 . VAL B 164 ? 0.4629 0.4628 0.3845 0.0113  -0.0137 -0.0065 144 VAL A CG1 
1410 C CG2 . VAL B 164 ? 0.4828 0.4832 0.4092 0.0138  -0.0146 -0.0060 144 VAL A CG2 
1411 N N   . VAL B 165 ? 0.4918 0.4807 0.3947 0.0012  -0.0093 -0.0103 145 VAL A N   
1412 C CA  . VAL B 165 ? 0.4975 0.4838 0.3939 -0.0026 -0.0061 -0.0121 145 VAL A CA  
1413 C C   . VAL B 165 ? 0.5005 0.4855 0.3928 -0.0051 -0.0099 -0.0095 145 VAL A C   
1414 O O   . VAL B 165 ? 0.4948 0.4801 0.3890 -0.0043 -0.0151 -0.0064 145 VAL A O   
1415 C CB  . VAL B 165 ? 0.5096 0.4901 0.3970 -0.0075 -0.0036 -0.0145 145 VAL A CB  
1416 C CG1 . VAL B 165 ? 0.5146 0.4963 0.4066 -0.0054 0.0023  -0.0183 145 VAL A CG1 
1417 C CG2 . VAL B 165 ? 0.5083 0.4854 0.3917 -0.0094 -0.0085 -0.0123 145 VAL A CG2 
1418 N N   . VAL B 166 ? 0.5032 0.4867 0.3908 -0.0081 -0.0068 -0.0110 146 VAL A N   
1419 C CA  . VAL B 166 ? 0.5056 0.4864 0.3872 -0.0118 -0.0098 -0.0087 146 VAL A CA  
1420 C C   . VAL B 166 ? 0.5261 0.4998 0.3949 -0.0186 -0.0096 -0.0092 146 VAL A C   
1421 O O   . VAL B 166 ? 0.5367 0.5085 0.4010 -0.0212 -0.0038 -0.0129 146 VAL A O   
1422 C CB  . VAL B 166 ? 0.5082 0.4919 0.3924 -0.0111 -0.0064 -0.0099 146 VAL A CB  
1423 C CG1 . VAL B 166 ? 0.5093 0.4891 0.3857 -0.0159 -0.0090 -0.0077 146 VAL A CG1 
1424 C CG2 . VAL B 166 ? 0.4954 0.4856 0.3911 -0.0049 -0.0072 -0.0092 146 VAL A CG2 
1425 N N   . ALA B 167 ? 0.5351 0.5049 0.3983 -0.0220 -0.0159 -0.0055 147 ALA A N   
1426 C CA  . ALA B 167 ? 0.5449 0.5072 0.3944 -0.0294 -0.0168 -0.0054 147 ALA A CA  
1427 C C   . ALA B 167 ? 0.5492 0.5070 0.3908 -0.0344 -0.0218 -0.0017 147 ALA A C   
1428 O O   . ALA B 167 ? 0.5462 0.5066 0.3947 -0.0316 -0.0263 0.0016  147 ALA A O   
1429 C CB  . ALA B 167 ? 0.5524 0.5127 0.4014 -0.0295 -0.0204 -0.0044 147 ALA A CB  
1430 N N   . ARG B 168 ? 0.5637 0.5146 0.3911 -0.0421 -0.0207 -0.0023 148 ARG A N   
1431 C CA  . ARG B 168 ? 0.5772 0.5226 0.3953 -0.0480 -0.0262 0.0019  148 ARG A CA  
1432 C C   . ARG B 168 ? 0.5924 0.5305 0.3989 -0.0545 -0.0313 0.0040  148 ARG A C   
1433 O O   . ARG B 168 ? 0.6077 0.5410 0.4026 -0.0600 -0.0268 0.0008  148 ARG A O   
1434 C CB  . ARG B 168 ? 0.5893 0.5327 0.3996 -0.0524 -0.0206 -0.0003 148 ARG A CB  
1435 C CG  . ARG B 168 ? 0.5990 0.5409 0.4079 -0.0543 -0.0256 0.0042  148 ARG A CG  
1436 C CD  . ARG B 168 ? 0.6148 0.5580 0.4224 -0.0554 -0.0191 0.0015  148 ARG A CD  
1437 N NE  . ARG B 168 ? 0.6324 0.5715 0.4340 -0.0598 -0.0240 0.0059  148 ARG A NE  
1438 C CZ  . ARG B 168 ? 0.6401 0.5791 0.4390 -0.0621 -0.0200 0.0049  148 ARG A CZ  
1439 N NH1 . ARG B 168 ? 0.6736 0.6083 0.4671 -0.0663 -0.0253 0.0095  148 ARG A NH1 
1440 N NH2 . ARG B 168 ? 0.6262 0.5694 0.4288 -0.0602 -0.0110 -0.0004 148 ARG A NH2 
1441 N N   . ILE B 169 ? 0.5940 0.5315 0.4046 -0.0537 -0.0403 0.0092  149 ILE A N   
1442 C CA  . ILE B 169 ? 0.6085 0.5390 0.4087 -0.0602 -0.0468 0.0122  149 ILE A CA  
1443 C C   . ILE B 169 ? 0.6389 0.5632 0.4292 -0.0669 -0.0526 0.0169  149 ILE A C   
1444 O O   . ILE B 169 ? 0.6373 0.5638 0.4364 -0.0641 -0.0584 0.0212  149 ILE A O   
1445 C CB  . ILE B 169 ? 0.5980 0.5315 0.4094 -0.0558 -0.0532 0.0150  149 ILE A CB  
1446 C CG1 . ILE B 169 ? 0.5880 0.5293 0.4125 -0.0476 -0.0475 0.0110  149 ILE A CG1 
1447 C CG2 . ILE B 169 ? 0.6358 0.5624 0.4362 -0.0626 -0.0583 0.0168  149 ILE A CG2 
1448 C CD1 . ILE B 169 ? 0.6200 0.5608 0.4457 -0.0472 -0.0489 0.0103  149 ILE A CD1 
1449 N N   . ASP B 170 ? 0.6591 0.5759 0.4315 -0.0757 -0.0505 0.0157  150 ASP A N   
1450 C CA  . ASP B 170 ? 0.6710 0.5812 0.4319 -0.0831 -0.0549 0.0199  150 ASP A CA  
1451 C C   . ASP B 170 ? 0.6802 0.5957 0.4492 -0.0785 -0.0502 0.0187  150 ASP A C   
1452 O O   . ASP B 170 ? 0.6867 0.6057 0.4569 -0.0764 -0.0405 0.0128  150 ASP A O   
1453 C CB  . ASP B 170 ? 0.6763 0.5819 0.4360 -0.0864 -0.0675 0.0274  150 ASP A CB  
1454 C CG  . ASP B 170 ? 0.7132 0.6105 0.4564 -0.0952 -0.0707 0.0281  150 ASP A CG  
1455 O OD1 . ASP B 170 ? 0.7211 0.6131 0.4482 -0.1020 -0.0642 0.0242  150 ASP A OD1 
1456 O OD2 . ASP B 170 ? 0.7299 0.6260 0.4769 -0.0954 -0.0794 0.0323  150 ASP A OD2 
1457 N N   . ASP B 171 ? 0.6866 0.6028 0.4621 -0.0770 -0.0567 0.0237  151 ASP A N   
1458 C CA  . ASP B 171 ? 0.7131 0.6343 0.4957 -0.0729 -0.0513 0.0218  151 ASP A CA  
1459 C C   . ASP B 171 ? 0.6699 0.5988 0.4722 -0.0634 -0.0543 0.0233  151 ASP A C   
1460 O O   . ASP B 171 ? 0.7329 0.6629 0.5408 -0.0618 -0.0568 0.0259  151 ASP A O   
1461 C CB  . ASP B 171 ? 0.7667 0.6816 0.5377 -0.0801 -0.0532 0.0248  151 ASP A CB  
1462 C CG  . ASP B 171 ? 0.8103 0.7200 0.5640 -0.0881 -0.0454 0.0208  151 ASP A CG  
1463 O OD1 . ASP B 171 ? 0.7915 0.7043 0.5459 -0.0861 -0.0367 0.0146  151 ASP A OD1 
1464 O OD2 . ASP B 171 ? 0.8160 0.7181 0.5555 -0.0965 -0.0481 0.0238  151 ASP A OD2 
1465 N N   . GLU B 172 ? 0.6306 0.5643 0.4425 -0.0577 -0.0538 0.0215  152 GLU A N   
1466 C CA  . GLU B 172 ? 0.6243 0.5653 0.4544 -0.0490 -0.0557 0.0222  152 GLU A CA  
1467 C C   . GLU B 172 ? 0.5954 0.5432 0.4328 -0.0428 -0.0476 0.0166  152 GLU A C   
1468 O O   . GLU B 172 ? 0.5857 0.5328 0.4193 -0.0436 -0.0452 0.0142  152 GLU A O   
1469 C CB  . GLU B 172 ? 0.6392 0.5790 0.4755 -0.0483 -0.0647 0.0268  152 GLU A CB  
1470 C CG  . GLU B 172 ? 0.6725 0.6150 0.5223 -0.0440 -0.0702 0.0305  152 GLU A CG  
1471 C CD  . GLU B 172 ? 0.7575 0.7001 0.6070 -0.0442 -0.0683 0.0307  152 GLU A CD  
1472 O OE1 . GLU B 172 ? 0.7993 0.7482 0.6588 -0.0380 -0.0635 0.0277  152 GLU A OE1 
1473 O OE2 . GLU B 172 ? 0.8146 0.7506 0.6535 -0.0508 -0.0718 0.0340  152 GLU A OE2 
1474 N N   . VAL B 173 ? 0.5698 0.5236 0.4170 -0.0373 -0.0439 0.0148  153 VAL A N   
1475 C CA  . VAL B 173 ? 0.5479 0.5080 0.4019 -0.0318 -0.0366 0.0098  153 VAL A CA  
1476 C C   . VAL B 173 ? 0.5345 0.4994 0.4014 -0.0254 -0.0395 0.0107  153 VAL A C   
1477 O O   . VAL B 173 ? 0.5301 0.4963 0.4046 -0.0232 -0.0443 0.0137  153 VAL A O   
1478 C CB  . VAL B 173 ? 0.5452 0.5091 0.4021 -0.0298 -0.0305 0.0070  153 VAL A CB  
1479 C CG1 . VAL B 173 ? 0.5221 0.4932 0.3897 -0.0229 -0.0255 0.0034  153 VAL A CG1 
1480 C CG2 . VAL B 173 ? 0.5674 0.5272 0.4121 -0.0360 -0.0254 0.0047  153 VAL A CG2 
1481 N N   . THR B 174 ? 0.5306 0.4982 0.4003 -0.0227 -0.0363 0.0080  154 THR A N   
1482 C CA  . THR B 174 ? 0.5081 0.4794 0.3882 -0.0178 -0.0388 0.0087  154 THR A CA  
1483 C C   . THR B 174 ? 0.5181 0.4943 0.4032 -0.0133 -0.0326 0.0047  154 THR A C   
1484 O O   . THR B 174 ? 0.5176 0.4927 0.3967 -0.0151 -0.0275 0.0016  154 THR A O   
1485 C CB  . THR B 174 ? 0.5166 0.4834 0.3923 -0.0214 -0.0443 0.0113  154 THR A CB  
1486 O OG1 . THR B 174 ? 0.5296 0.5001 0.4163 -0.0168 -0.0467 0.0121  154 THR A OG1 
1487 C CG2 . THR B 174 ? 0.5241 0.4871 0.3888 -0.0256 -0.0406 0.0086  154 THR A CG2 
1488 N N   . VAL B 175 ? 0.5075 0.4890 0.4037 -0.0076 -0.0328 0.0047  155 VAL A N   
1489 C CA  . VAL B 175 ? 0.4863 0.4723 0.3877 -0.0033 -0.0281 0.0017  155 VAL A CA  
1490 C C   . VAL B 175 ? 0.5006 0.4868 0.4058 -0.0020 -0.0306 0.0026  155 VAL A C   
1491 O O   . VAL B 175 ? 0.5051 0.4926 0.4169 -0.0003 -0.0348 0.0049  155 VAL A O   
1492 C CB  . VAL B 175 ? 0.4766 0.4681 0.3865 0.0014  -0.0263 0.0010  155 VAL A CB  
1493 C CG1 . VAL B 175 ? 0.4731 0.4688 0.3888 0.0057  -0.0228 -0.0011 155 VAL A CG1 
1494 C CG2 . VAL B 175 ? 0.4772 0.4684 0.3836 -0.0002 -0.0236 0.0000  155 VAL A CG2 
1495 N N   . LYS B 176 ? 0.4887 0.4734 0.3900 -0.0030 -0.0282 0.0008  156 LYS A N   
1496 C CA  . LYS B 176 ? 0.4959 0.4806 0.4003 -0.0022 -0.0304 0.0015  156 LYS A CA  
1497 C C   . LYS B 176 ? 0.4977 0.4830 0.4013 -0.0011 -0.0255 -0.0016 156 LYS A C   
1498 O O   . LYS B 176 ? 0.4977 0.4829 0.3982 -0.0014 -0.0207 -0.0042 156 LYS A O   
1499 C CB  . LYS B 176 ? 0.5331 0.5124 0.4311 -0.0073 -0.0357 0.0040  156 LYS A CB  
1500 C CG  . LYS B 176 ? 0.5188 0.4967 0.4182 -0.0088 -0.0416 0.0077  156 LYS A CG  
1501 C CD  . LYS B 176 ? 0.5247 0.5055 0.4352 -0.0058 -0.0458 0.0100  156 LYS A CD  
1502 C CE  . LYS B 176 ? 0.5367 0.5158 0.4501 -0.0073 -0.0520 0.0138  156 LYS A CE  
1503 N NZ  . LYS B 176 ? 0.5170 0.4978 0.4317 -0.0057 -0.0498 0.0132  156 LYS A NZ  
1504 N N   . ARG B 177 ? 0.5139 0.5000 0.4214 0.0004  -0.0266 -0.0012 157 ARG A N   
1505 C CA  . ARG B 177 ? 0.5153 0.5016 0.4231 0.0016  -0.0226 -0.0038 157 ARG A CA  
1506 C C   . ARG B 177 ? 0.5371 0.5175 0.4357 -0.0034 -0.0227 -0.0048 157 ARG A C   
1507 O O   . ARG B 177 ? 0.5547 0.5322 0.4505 -0.0064 -0.0275 -0.0026 157 ARG A O   
1508 C CB  . ARG B 177 ? 0.5098 0.4995 0.4259 0.0053  -0.0235 -0.0029 157 ARG A CB  
1509 C CG  . ARG B 177 ? 0.5170 0.5074 0.4346 0.0072  -0.0193 -0.0052 157 ARG A CG  
1510 C CD  . ARG B 177 ? 0.5350 0.5273 0.4587 0.0095  -0.0204 -0.0042 157 ARG A CD  
1511 N NE  . ARG B 177 ? 0.5420 0.5391 0.4732 0.0130  -0.0212 -0.0028 157 ARG A NE  
1512 C CZ  . ARG B 177 ? 0.5416 0.5421 0.4765 0.0162  -0.0184 -0.0035 157 ARG A CZ  
1513 N NH1 . ARG B 177 ? 0.5450 0.5451 0.4782 0.0167  -0.0150 -0.0054 157 ARG A NH1 
1514 N NH2 . ARG B 177 ? 0.5405 0.5447 0.4809 0.0186  -0.0190 -0.0025 157 ARG A NH2 
1515 N N   . LEU B 178 ? 0.5441 0.5228 0.4387 -0.0044 -0.0174 -0.0082 158 LEU A N   
1516 C CA  . LEU B 178 ? 0.5656 0.5380 0.4501 -0.0098 -0.0164 -0.0100 158 LEU A CA  
1517 C C   . LEU B 178 ? 0.5885 0.5595 0.4743 -0.0097 -0.0172 -0.0103 158 LEU A C   
1518 O O   . LEU B 178 ? 0.5688 0.5432 0.4624 -0.0054 -0.0148 -0.0113 158 LEU A O   
1519 C CB  . LEU B 178 ? 0.5586 0.5297 0.4397 -0.0109 -0.0095 -0.0142 158 LEU A CB  
1520 C CG  . LEU B 178 ? 0.5833 0.5475 0.4533 -0.0169 -0.0068 -0.0172 158 LEU A CG  
1521 C CD1 . LEU B 178 ? 0.5832 0.5427 0.4416 -0.0231 -0.0085 -0.0164 158 LEU A CD1 
1522 C CD2 . LEU B 178 ? 0.5927 0.5571 0.4652 -0.0156 0.0011  -0.0221 158 LEU A CD2 
1523 N N   . LYS B 179 ? 0.6144 0.5804 0.4926 -0.0147 -0.0212 -0.0091 159 LYS A N   
1524 C CA  . LYS B 179 ? 0.6287 0.5927 0.5071 -0.0155 -0.0223 -0.0095 159 LYS A CA  
1525 C C   . LYS B 179 ? 0.6701 0.6267 0.5359 -0.0219 -0.0201 -0.0124 159 LYS A C   
1526 O O   . LYS B 179 ? 0.6969 0.6488 0.5542 -0.0274 -0.0249 -0.0105 159 LYS A O   
1527 C CB  . LYS B 179 ? 0.6451 0.6097 0.5269 -0.0159 -0.0296 -0.0053 159 LYS A CB  
1528 C CG  . LYS B 179 ? 0.6540 0.6184 0.5395 -0.0153 -0.0305 -0.0054 159 LYS A CG  
1529 C CD  . LYS B 179 ? 0.6758 0.6364 0.5573 -0.0200 -0.0372 -0.0027 159 LYS A CD  
1530 C CE  . LYS B 179 ? 0.6685 0.6325 0.5600 -0.0172 -0.0402 -0.0007 159 LYS A CE  
1531 N NZ  . LYS B 179 ? 0.6686 0.6327 0.5631 -0.0193 -0.0480 0.0036  159 LYS A NZ  
1532 N N   . LYS B 180 ? 0.6798 0.6355 0.5448 -0.0214 -0.0131 -0.0168 160 LYS A N   
1533 C CA  . LYS B 180 ? 0.7197 0.6681 0.5732 -0.0275 -0.0098 -0.0206 160 LYS A CA  
1534 C C   . LYS B 180 ? 0.7320 0.6790 0.5884 -0.0267 -0.0095 -0.0218 160 LYS A C   
1535 O O   . LYS B 180 ? 0.7062 0.6571 0.5727 -0.0212 -0.0060 -0.0231 160 LYS A O   
1536 C CB  . LYS B 180 ? 0.7162 0.6639 0.5681 -0.0277 -0.0018 -0.0252 160 LYS A CB  
1537 C CG  . LYS B 180 ? 0.7457 0.6856 0.5829 -0.0356 0.0017  -0.0288 160 LYS A CG  
1538 C CD  . LYS B 180 ? 0.7439 0.6841 0.5808 -0.0358 0.0095  -0.0330 160 LYS A CD  
1539 C CE  . LYS B 180 ? 0.7545 0.6891 0.5862 -0.0395 0.0173  -0.0394 160 LYS A CE  
1540 N NZ  . LYS B 180 ? 0.7154 0.6525 0.5536 -0.0371 0.0256  -0.0437 160 LYS A NZ  
1541 N N   . GLN B 181 ? 0.7823 0.7241 0.6306 -0.0320 -0.0137 -0.0209 161 GLN A N   
1542 C CA  . GLN B 181 ? 0.7959 0.7355 0.6459 -0.0321 -0.0133 -0.0223 161 GLN A CA  
1543 C C   . GLN B 181 ? 0.8416 0.7723 0.6764 -0.0405 -0.0129 -0.0251 161 GLN A C   
1544 O O   . GLN B 181 ? 0.9098 0.8374 0.7402 -0.0442 -0.0187 -0.0228 161 GLN A O   
1545 C CB  . GLN B 181 ? 0.7700 0.7136 0.6283 -0.0292 -0.0201 -0.0177 161 GLN A CB  
1546 C CG  . GLN B 181 ? 0.7656 0.7082 0.6281 -0.0282 -0.0194 -0.0189 161 GLN A CG  
1547 C CD  . GLN B 181 ? 0.7479 0.6946 0.6189 -0.0258 -0.0257 -0.0144 161 GLN A CD  
1548 O OE1 . GLN B 181 ? 0.7439 0.6875 0.6115 -0.0297 -0.0305 -0.0129 161 GLN A OE1 
1549 N NE2 . GLN B 181 ? 0.7200 0.6737 0.6022 -0.0195 -0.0255 -0.0124 161 GLN A NE2 
1550 N N   . GLY B 182 ? 0.8568 0.7835 0.6841 -0.0436 -0.0060 -0.0298 162 GLY A N   
1551 C CA  . GLY B 182 ? 0.8953 0.8128 0.7064 -0.0524 -0.0045 -0.0331 162 GLY A CA  
1552 C C   . GLY B 182 ? 0.9181 0.8324 0.7168 -0.0584 -0.0072 -0.0313 162 GLY A C   
1553 O O   . GLY B 182 ? 0.9090 0.8277 0.7121 -0.0553 -0.0061 -0.0301 162 GLY A O   
1554 N N   . ASN B 183 ? 0.9428 0.8492 0.7261 -0.0671 -0.0109 -0.0310 163 ASN A N   
1555 C CA  . ASN B 183 ? 0.9418 0.8444 0.7124 -0.0735 -0.0150 -0.0281 163 ASN A CA  
1556 C C   . ASN B 183 ? 0.9019 0.8116 0.6834 -0.0683 -0.0228 -0.0213 163 ASN A C   
1557 O O   . ASN B 183 ? 0.8783 0.7870 0.6539 -0.0712 -0.0263 -0.0182 163 ASN A O   
1558 C CB  . ASN B 183 ? 0.9570 0.8499 0.7095 -0.0840 -0.0193 -0.0279 163 ASN A CB  
1559 C CG  . ASN B 183 ? 0.9616 0.8529 0.7084 -0.0881 -0.0305 -0.0207 163 ASN A CG  
1560 O OD1 . ASN B 183 ? 0.9076 0.7996 0.6582 -0.0881 -0.0388 -0.0163 163 ASN A OD1 
1561 N ND2 . ASN B 183 ? 1.0096 0.8990 0.7481 -0.0917 -0.0309 -0.0192 163 ASN A ND2 
1562 N N   . LYS B 184 ? 0.8782 0.7945 0.6751 -0.0609 -0.0251 -0.0193 164 LYS A N   
1563 C CA  . LYS B 184 ? 0.8504 0.7737 0.6592 -0.0554 -0.0316 -0.0136 164 LYS A CA  
1564 C C   . LYS B 184 ? 0.8200 0.7499 0.6383 -0.0488 -0.0263 -0.0146 164 LYS A C   
1565 O O   . LYS B 184 ? 0.7990 0.7323 0.6252 -0.0438 -0.0198 -0.0182 164 LYS A O   
1566 C CB  . LYS B 184 ? 0.8436 0.7707 0.6639 -0.0512 -0.0357 -0.0113 164 LYS A CB  
1567 C CG  . LYS B 184 ? 0.8137 0.7501 0.6511 -0.0424 -0.0362 -0.0089 164 LYS A CG  
1568 C CD  . LYS B 184 ? 0.8132 0.7524 0.6546 -0.0417 -0.0433 -0.0035 164 LYS A CD  
1569 C CE  . LYS B 184 ? 0.8151 0.7546 0.6614 -0.0428 -0.0518 0.0009  164 LYS A CE  
1570 N NZ  . LYS B 184 ? 0.7897 0.7371 0.6527 -0.0352 -0.0521 0.0024  164 LYS A NZ  
1571 N N   . VAL B 185 ? 0.8235 0.7545 0.6404 -0.0494 -0.0293 -0.0116 165 VAL A N   
1572 C CA  . VAL B 185 ? 0.7991 0.7366 0.6253 -0.0433 -0.0255 -0.0119 165 VAL A CA  
1573 C C   . VAL B 185 ? 0.7850 0.7259 0.6171 -0.0415 -0.0334 -0.0060 165 VAL A C   
1574 O O   . VAL B 185 ? 0.7466 0.6827 0.5696 -0.0473 -0.0390 -0.0030 165 VAL A O   
1575 C CB  . VAL B 185 ? 0.7905 0.7250 0.6078 -0.0468 -0.0190 -0.0155 165 VAL A CB  
1576 C CG1 . VAL B 185 ? 0.7471 0.6884 0.5755 -0.0400 -0.0130 -0.0176 165 VAL A CG1 
1577 C CG2 . VAL B 185 ? 0.7836 0.7110 0.5889 -0.0529 -0.0135 -0.0206 165 VAL A CG2 
1578 N N   . GLU B 186 ? 0.7264 0.6745 0.5731 -0.0342 -0.0341 -0.0045 166 GLU A N   
1579 C CA  . GLU B 186 ? 0.6895 0.6407 0.5434 -0.0323 -0.0413 0.0007  166 GLU A CA  
1580 C C   . GLU B 186 ? 0.6340 0.5917 0.4976 -0.0261 -0.0384 0.0006  166 GLU A C   
1581 O O   . GLU B 186 ? 0.6193 0.5801 0.4865 -0.0224 -0.0318 -0.0029 166 GLU A O   
1582 C CB  . GLU B 186 ? 0.7025 0.6561 0.5653 -0.0301 -0.0460 0.0030  166 GLU A CB  
1583 C CG  . GLU B 186 ? 0.7731 0.7223 0.6315 -0.0355 -0.0548 0.0073  166 GLU A CG  
1584 C CD  . GLU B 186 ? 0.8287 0.7797 0.6955 -0.0340 -0.0588 0.0090  166 GLU A CD  
1585 O OE1 . GLU B 186 ? 0.8465 0.7943 0.7115 -0.0383 -0.0665 0.0127  166 GLU A OE1 
1586 O OE2 . GLU B 186 ? 0.8153 0.7708 0.6906 -0.0289 -0.0545 0.0068  166 GLU A OE2 
1587 N N   . LEU B 187 ? 0.6167 0.5762 0.4847 -0.0254 -0.0435 0.0044  167 LEU A N   
1588 C CA  . LEU B 187 ? 0.5884 0.5537 0.4655 -0.0199 -0.0413 0.0044  167 LEU A CA  
1589 C C   . LEU B 187 ? 0.5706 0.5410 0.4611 -0.0151 -0.0451 0.0069  167 LEU A C   
1590 O O   . LEU B 187 ? 0.5787 0.5482 0.4723 -0.0164 -0.0515 0.0107  167 LEU A O   
1591 C CB  . LEU B 187 ? 0.5852 0.5482 0.4566 -0.0228 -0.0427 0.0059  167 LEU A CB  
1592 C CG  . LEU B 187 ? 0.5823 0.5413 0.4416 -0.0271 -0.0372 0.0025  167 LEU A CG  
1593 C CD1 . LEU B 187 ? 0.5758 0.5351 0.4335 -0.0277 -0.0367 0.0034  167 LEU A CD1 
1594 C CD2 . LEU B 187 ? 0.5642 0.5259 0.4264 -0.0237 -0.0294 -0.0023 167 LEU A CD2 
1595 N N   . LEU B 188 ? 0.5546 0.5298 0.4529 -0.0101 -0.0411 0.0049  168 LEU A N   
1596 C CA  . LEU B 188 ? 0.5486 0.5284 0.4589 -0.0058 -0.0429 0.0064  168 LEU A CA  
1597 C C   . LEU B 188 ? 0.5360 0.5204 0.4539 -0.0018 -0.0420 0.0068  168 LEU A C   
1598 O O   . LEU B 188 ? 0.5348 0.5207 0.4509 -0.0002 -0.0375 0.0047  168 LEU A O   
1599 C CB  . LEU B 188 ? 0.5433 0.5254 0.4570 -0.0029 -0.0388 0.0040  168 LEU A CB  
1600 C CG  . LEU B 188 ? 0.5579 0.5356 0.4651 -0.0066 -0.0392 0.0031  168 LEU A CG  
1601 C CD1 . LEU B 188 ? 0.5606 0.5411 0.4745 -0.0033 -0.0369 0.0020  168 LEU A CD1 
1602 C CD2 . LEU B 188 ? 0.5877 0.5617 0.4921 -0.0111 -0.0463 0.0064  168 LEU A CD2 
1603 N N   . PRO B 189 ? 0.5338 0.5203 0.4606 -0.0002 -0.0461 0.0092  169 PRO A N   
1604 C CA  . PRO B 189 ? 0.5249 0.5159 0.4599 0.0039  -0.0445 0.0090  169 PRO A CA  
1605 C C   . PRO B 189 ? 0.5185 0.5143 0.4607 0.0082  -0.0405 0.0071  169 PRO A C   
1606 O O   . PRO B 189 ? 0.5345 0.5301 0.4768 0.0081  -0.0398 0.0065  169 PRO A O   
1607 C CB  . PRO B 189 ? 0.5312 0.5219 0.4734 0.0032  -0.0505 0.0122  169 PRO A CB  
1608 C CG  . PRO B 189 ? 0.5441 0.5326 0.4867 0.0008  -0.0545 0.0139  169 PRO A CG  
1609 C CD  . PRO B 189 ? 0.5576 0.5421 0.4876 -0.0027 -0.0527 0.0125  169 PRO A CD  
1610 N N   . GLU B 190 ? 0.5183 0.5178 0.4665 0.0115  -0.0384 0.0063  170 GLU A N   
1611 C CA  . GLU B 190 ? 0.5154 0.5193 0.4706 0.0151  -0.0350 0.0049  170 GLU A CA  
1612 C C   . GLU B 190 ? 0.5192 0.5252 0.4839 0.0166  -0.0369 0.0058  170 GLU A C   
1613 O O   . GLU B 190 ? 0.5165 0.5250 0.4838 0.0188  -0.0342 0.0045  170 GLU A O   
1614 C CB  . GLU B 190 ? 0.5106 0.5164 0.4625 0.0171  -0.0301 0.0027  170 GLU A CB  
1615 C CG  . GLU B 190 ? 0.5251 0.5296 0.4716 0.0166  -0.0277 0.0014  170 GLU A CG  
1616 C CD  . GLU B 190 ? 0.5460 0.5516 0.4964 0.0175  -0.0272 0.0015  170 GLU A CD  
1617 O OE1 . GLU B 190 ? 0.5522 0.5558 0.4986 0.0166  -0.0261 0.0008  170 GLU A OE1 
1618 O OE2 . GLU B 190 ? 0.5632 0.5712 0.5206 0.0189  -0.0278 0.0020  170 GLU A OE2 
1619 N N   . ASN B 191 ? 0.5281 0.5326 0.4976 0.0151  -0.0417 0.0081  171 ASN A N   
1620 C CA  . ASN B 191 ? 0.5439 0.5501 0.5247 0.0164  -0.0439 0.0091  171 ASN A CA  
1621 C C   . ASN B 191 ? 0.5554 0.5606 0.5424 0.0147  -0.0490 0.0116  171 ASN A C   
1622 O O   . ASN B 191 ? 0.5653 0.5664 0.5471 0.0113  -0.0540 0.0141  171 ASN A O   
1623 C CB  . ASN B 191 ? 0.5346 0.5391 0.5145 0.0157  -0.0461 0.0101  171 ASN A CB  
1624 C CG  . ASN B 191 ? 0.5517 0.5580 0.5445 0.0175  -0.0477 0.0106  171 ASN A CG  
1625 O OD1 . ASN B 191 ? 0.5820 0.5905 0.5850 0.0186  -0.0480 0.0106  171 ASN A OD1 
1626 N ND2 . ASN B 191 ? 0.5463 0.5517 0.5394 0.0176  -0.0484 0.0109  171 ASN A ND2 
1627 N N   . SER B 192 ? 0.5692 0.5778 0.5668 0.0166  -0.0477 0.0108  172 SER A N   
1628 C CA  . SER B 192 ? 0.5733 0.5815 0.5785 0.0152  -0.0522 0.0130  172 SER A CA  
1629 C C   . SER B 192 ? 0.5754 0.5812 0.5861 0.0133  -0.0594 0.0166  172 SER A C   
1630 O O   . SER B 192 ? 0.6057 0.6103 0.6210 0.0112  -0.0645 0.0191  172 SER A O   
1631 C CB  . SER B 192 ? 0.5863 0.5991 0.6034 0.0178  -0.0486 0.0112  172 SER A CB  
1632 O OG  . SER B 192 ? 0.6045 0.6198 0.6188 0.0203  -0.0418 0.0080  172 SER A OG  
1633 N N   . GLU B 193 ? 0.5585 0.5632 0.5691 0.0137  -0.0602 0.0170  173 GLU A N   
1634 C CA  . GLU B 193 ? 0.5719 0.5740 0.5892 0.0119  -0.0676 0.0208  173 GLU A CA  
1635 C C   . GLU B 193 ? 0.5662 0.5627 0.5694 0.0074  -0.0723 0.0236  173 GLU A C   
1636 O O   . GLU B 193 ? 0.5669 0.5601 0.5727 0.0049  -0.0792 0.0274  173 GLU A O   
1637 C CB  . GLU B 193 ? 0.5964 0.6000 0.6223 0.0145  -0.0663 0.0200  173 GLU A CB  
1638 C CG  . GLU B 193 ? 0.5930 0.6018 0.6299 0.0185  -0.0598 0.0161  173 GLU A CG  
1639 C CD  . GLU B 193 ? 0.6232 0.6328 0.6679 0.0207  -0.0580 0.0147  173 GLU A CD  
1640 O OE1 . GLU B 193 ? 0.6923 0.6986 0.7345 0.0193  -0.0623 0.0171  173 GLU A OE1 
1641 O OE2 . GLU B 193 ? 0.6085 0.6218 0.6612 0.0235  -0.0523 0.0112  173 GLU A OE2 
1642 N N   . PHE B 194 ? 0.5724 0.5675 0.5613 0.0061  -0.0685 0.0216  174 PHE A N   
1643 C CA  . PHE B 194 ? 0.5563 0.5457 0.5303 0.0014  -0.0715 0.0234  174 PHE A CA  
1644 C C   . PHE B 194 ? 0.5584 0.5455 0.5249 -0.0017 -0.0725 0.0236  174 PHE A C   
1645 O O   . PHE B 194 ? 0.5633 0.5535 0.5314 0.0007  -0.0678 0.0209  174 PHE A O   
1646 C CB  . PHE B 194 ? 0.5482 0.5375 0.5125 0.0022  -0.0658 0.0206  174 PHE A CB  
1647 C CG  . PHE B 194 ? 0.5418 0.5322 0.5109 0.0041  -0.0653 0.0207  174 PHE A CG  
1648 C CD1 . PHE B 194 ? 0.5374 0.5324 0.5192 0.0086  -0.0626 0.0190  174 PHE A CD1 
1649 C CD2 . PHE B 194 ? 0.5407 0.5272 0.5010 0.0012  -0.0670 0.0221  174 PHE A CD2 
1650 C CE1 . PHE B 194 ? 0.5241 0.5198 0.5101 0.0102  -0.0619 0.0187  174 PHE A CE1 
1651 C CE2 . PHE B 194 ? 0.5245 0.5118 0.4892 0.0029  -0.0666 0.0221  174 PHE A CE2 
1652 C CZ  . PHE B 194 ? 0.5059 0.4977 0.4836 0.0074  -0.0641 0.0203  174 PHE A CZ  
1653 N N   . LYS B 195 ? 0.5695 0.5510 0.5281 -0.0070 -0.0788 0.0268  175 LYS A N   
1654 C CA  . LYS B 195 ? 0.5827 0.5611 0.5329 -0.0108 -0.0802 0.0269  175 LYS A CA  
1655 C C   . LYS B 195 ? 0.5809 0.5562 0.5147 -0.0130 -0.0749 0.0239  175 LYS A C   
1656 O O   . LYS B 195 ? 0.5732 0.5479 0.5014 -0.0128 -0.0719 0.0227  175 LYS A O   
1657 C CB  . LYS B 195 ? 0.5852 0.5587 0.5343 -0.0161 -0.0898 0.0318  175 LYS A CB  
1658 C CG  . LYS B 195 ? 0.6192 0.5957 0.5835 -0.0147 -0.0943 0.0339  175 LYS A CG  
1659 C CD  . LYS B 195 ? 0.6546 0.6303 0.6302 -0.0156 -0.1030 0.0389  175 LYS A CD  
1660 C CE  . LYS B 195 ? 0.6613 0.6421 0.6567 -0.0123 -0.1050 0.0398  175 LYS A CE  
1661 N NZ  . LYS B 195 ? 0.6481 0.6265 0.6529 -0.0154 -0.1158 0.0456  175 LYS A NZ  
1662 N N   . PRO B 196 ? 0.5916 0.5650 0.5184 -0.0151 -0.0732 0.0222  176 PRO A N   
1663 C CA  . PRO B 196 ? 0.5951 0.5648 0.5069 -0.0179 -0.0685 0.0193  176 PRO A CA  
1664 C C   . PRO B 196 ? 0.6190 0.5821 0.5187 -0.0243 -0.0730 0.0217  176 PRO A C   
1665 O O   . PRO B 196 ? 0.6319 0.5920 0.5326 -0.0277 -0.0810 0.0261  176 PRO A O   
1666 C CB  . PRO B 196 ? 0.6099 0.5782 0.5183 -0.0194 -0.0672 0.0175  176 PRO A CB  
1667 C CG  . PRO B 196 ? 0.6025 0.5762 0.5258 -0.0150 -0.0682 0.0183  176 PRO A CG  
1668 C CD  . PRO B 196 ? 0.5932 0.5687 0.5269 -0.0141 -0.0741 0.0221  176 PRO A CD  
1669 N N   . ILE B 197 ? 0.6119 0.5727 0.5004 -0.0260 -0.0678 0.0190  177 ILE A N   
1670 C CA  . ILE B 197 ? 0.6223 0.5761 0.4965 -0.0329 -0.0705 0.0205  177 ILE A CA  
1671 C C   . ILE B 197 ? 0.6435 0.5924 0.5039 -0.0377 -0.0669 0.0173  177 ILE A C   
1672 O O   . ILE B 197 ? 0.6415 0.5927 0.5019 -0.0348 -0.0592 0.0127  177 ILE A O   
1673 C CB  . ILE B 197 ? 0.6056 0.5602 0.4777 -0.0319 -0.0670 0.0197  177 ILE A CB  
1674 C CG1 . ILE B 197 ? 0.6046 0.5613 0.4872 -0.0298 -0.0729 0.0239  177 ILE A CG1 
1675 C CG2 . ILE B 197 ? 0.6041 0.5518 0.4591 -0.0391 -0.0662 0.0191  177 ILE A CG2 
1676 C CD1 . ILE B 197 ? 0.6134 0.5730 0.4988 -0.0266 -0.0689 0.0227  177 ILE A CD1 
1677 N N   . VAL B 198 ? 0.6538 0.5957 0.5029 -0.0451 -0.0725 0.0197  178 VAL A N   
1678 C CA  . VAL B 198 ? 0.6768 0.6130 0.5118 -0.0506 -0.0694 0.0165  178 VAL A CA  
1679 C C   . VAL B 198 ? 0.6817 0.6120 0.5011 -0.0566 -0.0669 0.0154  178 VAL A C   
1680 O O   . VAL B 198 ? 0.6803 0.6064 0.4937 -0.0615 -0.0733 0.0198  178 VAL A O   
1681 C CB  . VAL B 198 ? 0.7008 0.6324 0.5320 -0.0558 -0.0770 0.0195  178 VAL A CB  
1682 C CG1 . VAL B 198 ? 0.6963 0.6267 0.5237 -0.0563 -0.0719 0.0150  178 VAL A CG1 
1683 C CG2 . VAL B 198 ? 0.7015 0.6378 0.5491 -0.0518 -0.0847 0.0244  178 VAL A CG2 
1684 N N   . VAL B 199 ? 0.7021 0.6315 0.5145 -0.0572 -0.0578 0.0098  179 VAL A N   
1685 C CA  . VAL B 199 ? 0.7012 0.6248 0.4981 -0.0635 -0.0538 0.0077  179 VAL A CA  
1686 C C   . VAL B 199 ? 0.7052 0.6199 0.4848 -0.0724 -0.0538 0.0060  179 VAL A C   
1687 O O   . VAL B 199 ? 0.7153 0.6298 0.4941 -0.0717 -0.0481 0.0013  179 VAL A O   
1688 C CB  . VAL B 199 ? 0.6859 0.6137 0.4863 -0.0590 -0.0433 0.0024  179 VAL A CB  
1689 C CG1 . VAL B 199 ? 0.6887 0.6202 0.4964 -0.0540 -0.0369 -0.0023 179 VAL A CG1 
1690 C CG2 . VAL B 199 ? 0.6814 0.6031 0.4661 -0.0660 -0.0382 -0.0004 179 VAL A CG2 
1691 N N   . ASP B 200 ? 0.7020 0.6094 0.4680 -0.0808 -0.0601 0.0098  180 ASP A N   
1692 C CA  . ASP B 200 ? 0.7025 0.6004 0.4491 -0.0907 -0.0598 0.0079  180 ASP A CA  
1693 C C   . ASP B 200 ? 0.7137 0.6066 0.4456 -0.0967 -0.0539 0.0053  180 ASP A C   
1694 O O   . ASP B 200 ? 0.7126 0.6038 0.4411 -0.0993 -0.0588 0.0098  180 ASP A O   
1695 C CB  . ASP B 200 ? 0.7216 0.6140 0.4622 -0.0970 -0.0718 0.0141  180 ASP A CB  
1696 C CG  . ASP B 200 ? 0.7397 0.6240 0.4647 -0.1052 -0.0718 0.0117  180 ASP A CG  
1697 O OD1 . ASP B 200 ? 0.7471 0.6282 0.4619 -0.1080 -0.0621 0.0051  180 ASP A OD1 
1698 O OD2 . ASP B 200 ? 0.7413 0.6226 0.4650 -0.1087 -0.0815 0.0163  180 ASP A OD2 
1699 N N   . LEU B 201 ? 0.7241 0.6149 0.4487 -0.0986 -0.0434 -0.0019 181 LEU A N   
1700 C CA  . LEU B 201 ? 0.7163 0.6030 0.4284 -0.1039 -0.0361 -0.0053 181 LEU A CA  
1701 C C   . LEU B 201 ? 0.7381 0.6136 0.4275 -0.1166 -0.0409 -0.0029 181 LEU A C   
1702 O O   . LEU B 201 ? 0.7466 0.6170 0.4223 -0.1230 -0.0349 -0.0059 181 LEU A O   
1703 C CB  . LEU B 201 ? 0.7207 0.6087 0.4341 -0.1019 -0.0233 -0.0139 181 LEU A CB  
1704 C CG  . LEU B 201 ? 0.7155 0.6126 0.4452 -0.0926 -0.0159 -0.0167 181 LEU A CG  
1705 C CD1 . LEU B 201 ? 0.6854 0.5911 0.4334 -0.0834 -0.0227 -0.0116 181 LEU A CD1 
1706 C CD2 . LEU B 201 ? 0.7090 0.6082 0.4445 -0.0891 -0.0056 -0.0242 181 LEU A CD2 
1707 N N   . ARG B 202 ? 0.7492 0.6209 0.4350 -0.1201 -0.0516 0.0023  182 ARG A N   
1708 C CA  . ARG B 202 ? 0.7684 0.6288 0.4318 -0.1329 -0.0580 0.0055  182 ARG A CA  
1709 C C   . ARG B 202 ? 0.7616 0.6217 0.4268 -0.1340 -0.0690 0.0141  182 ARG A C   
1710 O O   . ARG B 202 ? 0.7805 0.6314 0.4273 -0.1445 -0.0741 0.0176  182 ARG A O   
1711 C CB  . ARG B 202 ? 0.7854 0.6414 0.4439 -0.1369 -0.0643 0.0067  182 ARG A CB  
1712 C CG  . ARG B 202 ? 0.8371 0.6941 0.4976 -0.1344 -0.0550 -0.0011 182 ARG A CG  
1713 C CD  . ARG B 202 ? 0.8744 0.7236 0.5226 -0.1423 -0.0613 0.0000  182 ARG A CD  
1714 N NE  . ARG B 202 ? 0.8967 0.7474 0.5500 -0.1390 -0.0548 -0.0062 182 ARG A NE  
1715 C CZ  . ARG B 202 ? 0.9348 0.7829 0.5815 -0.1406 -0.0424 -0.0147 182 ARG A CZ  
1716 N NH1 . ARG B 202 ? 0.9031 0.7473 0.5378 -0.1456 -0.0346 -0.0184 182 ARG A NH1 
1717 N NH2 . ARG B 202 ? 0.9747 0.8241 0.6275 -0.1373 -0.0376 -0.0196 182 ARG A NH2 
1718 N N   . GLN B 203 ? 0.7424 0.6118 0.4289 -0.1237 -0.0722 0.0173  183 GLN A N   
1719 C CA  . GLN B 203 ? 0.7387 0.6083 0.4302 -0.1237 -0.0831 0.0256  183 GLN A CA  
1720 C C   . GLN B 203 ? 0.7258 0.6015 0.4268 -0.1175 -0.0775 0.0246  183 GLN A C   
1721 O O   . GLN B 203 ? 0.7253 0.5977 0.4211 -0.1213 -0.0822 0.0292  183 GLN A O   
1722 C CB  . GLN B 203 ? 0.7373 0.6116 0.4454 -0.1181 -0.0927 0.0305  183 GLN A CB  
1723 C CG  . GLN B 203 ? 0.7370 0.6141 0.4575 -0.1150 -0.1029 0.0382  183 GLN A CG  
1724 C CD  . GLN B 203 ? 0.7492 0.6315 0.4877 -0.1091 -0.1105 0.0418  183 GLN A CD  
1725 O OE1 . GLN B 203 ? 0.7248 0.6127 0.4805 -0.1030 -0.1158 0.0460  183 GLN A OE1 
1726 N NE2 . GLN B 203 ? 0.7857 0.6663 0.5207 -0.1112 -0.1108 0.0398  183 GLN A NE2 
1727 N N   . GLN B 204 ? 0.7132 0.5970 0.4269 -0.1088 -0.0677 0.0187  184 GLN A N   
1728 C CA  . GLN B 204 ? 0.7067 0.5969 0.4309 -0.1024 -0.0630 0.0179  184 GLN A CA  
1729 C C   . GLN B 204 ? 0.6955 0.5876 0.4168 -0.1014 -0.0495 0.0100  184 GLN A C   
1730 O O   . GLN B 204 ? 0.6934 0.5859 0.4142 -0.1004 -0.0432 0.0046  184 GLN A O   
1731 C CB  . GLN B 204 ? 0.7068 0.6070 0.4544 -0.0911 -0.0658 0.0197  184 GLN A CB  
1732 C CG  . GLN B 204 ? 0.7371 0.6374 0.4916 -0.0902 -0.0756 0.0243  184 GLN A CG  
1733 C CD  . GLN B 204 ? 0.7715 0.6802 0.5432 -0.0808 -0.0721 0.0214  184 GLN A CD  
1734 O OE1 . GLN B 204 ? 0.7716 0.6824 0.5431 -0.0784 -0.0631 0.0153  184 GLN A OE1 
1735 N NE2 . GLN B 204 ? 0.7479 0.6613 0.5349 -0.0755 -0.0793 0.0257  184 GLN A NE2 
1736 N N   . SER B 205 ? 0.6860 0.5787 0.4056 -0.1019 -0.0457 0.0096  185 SER A N   
1737 C CA  . SER B 205 ? 0.6814 0.5773 0.4022 -0.0998 -0.0331 0.0024  185 SER A CA  
1738 C C   . SER B 205 ? 0.6698 0.5766 0.4126 -0.0877 -0.0304 0.0007  185 SER A C   
1739 O O   . SER B 205 ? 0.6842 0.5957 0.4389 -0.0823 -0.0366 0.0054  185 SER A O   
1740 C CB  . SER B 205 ? 0.6844 0.5782 0.3984 -0.1037 -0.0311 0.0034  185 SER A CB  
1741 O OG  . SER B 205 ? 0.6717 0.5743 0.4026 -0.0949 -0.0292 0.0035  185 SER A OG  
1742 N N   . PHE B 206 ? 0.6524 0.5627 0.4003 -0.0840 -0.0213 -0.0057 186 PHE A N   
1743 C CA  . PHE B 206 ? 0.6391 0.5589 0.4067 -0.0732 -0.0200 -0.0065 186 PHE A CA  
1744 C C   . PHE B 206 ? 0.6388 0.5630 0.4125 -0.0696 -0.0088 -0.0130 186 PHE A C   
1745 O O   . PHE B 206 ? 0.6499 0.5711 0.4177 -0.0725 -0.0019 -0.0183 186 PHE A O   
1746 C CB  . PHE B 206 ? 0.6412 0.5614 0.4132 -0.0709 -0.0237 -0.0060 186 PHE A CB  
1747 C CG  . PHE B 206 ? 0.6257 0.5547 0.4158 -0.0609 -0.0209 -0.0079 186 PHE A CG  
1748 C CD1 . PHE B 206 ? 0.6144 0.5497 0.4185 -0.0540 -0.0265 -0.0038 186 PHE A CD1 
1749 C CD2 . PHE B 206 ? 0.6245 0.5549 0.4173 -0.0587 -0.0127 -0.0137 186 PHE A CD2 
1750 C CE1 . PHE B 206 ? 0.6069 0.5496 0.4259 -0.0457 -0.0239 -0.0055 186 PHE A CE1 
1751 C CE2 . PHE B 206 ? 0.6189 0.5568 0.4276 -0.0500 -0.0106 -0.0150 186 PHE A CE2 
1752 C CZ  . PHE B 206 ? 0.6026 0.5465 0.4236 -0.0437 -0.0162 -0.0108 186 PHE A CZ  
1753 N N   . THR B 207 ? 0.6187 0.5498 0.4044 -0.0634 -0.0071 -0.0127 187 THR A N   
1754 C CA  . THR B 207 ? 0.6154 0.5514 0.4090 -0.0595 0.0025  -0.0182 187 THR A CA  
1755 C C   . THR B 207 ? 0.5917 0.5368 0.4040 -0.0494 0.0018  -0.0177 187 THR A C   
1756 O O   . THR B 207 ? 0.5851 0.5337 0.4043 -0.0456 -0.0044 -0.0132 187 THR A O   
1757 C CB  . THR B 207 ? 0.6174 0.5528 0.4067 -0.0628 0.0070  -0.0194 187 THR A CB  
1758 O OG1 . THR B 207 ? 0.6159 0.5551 0.4119 -0.0595 0.0012  -0.0145 187 THR A OG1 
1759 C CG2 . THR B 207 ? 0.6257 0.5516 0.3952 -0.0736 0.0075  -0.0196 187 THR A CG2 
1760 N N   . ILE B 208 ? 0.5915 0.5399 0.4116 -0.0454 0.0082  -0.0222 188 ILE A N   
1761 C CA  . ILE B 208 ? 0.5728 0.5294 0.4096 -0.0365 0.0089  -0.0223 188 ILE A CA  
1762 C C   . ILE B 208 ? 0.5651 0.5260 0.4077 -0.0347 0.0131  -0.0236 188 ILE A C   
1763 O O   . ILE B 208 ? 0.5615 0.5221 0.4037 -0.0365 0.0208  -0.0282 188 ILE A O   
1764 C CB  . ILE B 208 ? 0.5681 0.5261 0.4111 -0.0334 0.0134  -0.0262 188 ILE A CB  
1765 C CG1 . ILE B 208 ? 0.5640 0.5187 0.4032 -0.0344 0.0082  -0.0242 188 ILE A CG1 
1766 C CG2 . ILE B 208 ? 0.5592 0.5252 0.4183 -0.0251 0.0141  -0.0260 188 ILE A CG2 
1767 C CD1 . ILE B 208 ? 0.5590 0.5191 0.4091 -0.0279 0.0017  -0.0199 188 ILE A CD1 
1768 N N   . GLU B 209 ? 0.5620 0.5268 0.4103 -0.0314 0.0083  -0.0197 189 GLU A N   
1769 C CA  . GLU B 209 ? 0.5722 0.5413 0.4265 -0.0296 0.0117  -0.0207 189 GLU A CA  
1770 C C   . GLU B 209 ? 0.5529 0.5290 0.4216 -0.0228 0.0157  -0.0232 189 GLU A C   
1771 O O   . GLU B 209 ? 0.5664 0.5453 0.4400 -0.0222 0.0212  -0.0260 189 GLU A O   
1772 C CB  . GLU B 209 ? 0.5617 0.5322 0.4172 -0.0286 0.0053  -0.0160 189 GLU A CB  
1773 C CG  . GLU B 209 ? 0.5792 0.5428 0.4212 -0.0358 0.0016  -0.0132 189 GLU A CG  
1774 C CD  . GLU B 209 ? 0.6154 0.5755 0.4482 -0.0421 0.0077  -0.0161 189 GLU A CD  
1775 O OE1 . GLU B 209 ? 0.6609 0.6253 0.5006 -0.0400 0.0133  -0.0189 189 GLU A OE1 
1776 O OE2 . GLU B 209 ? 0.6553 0.6079 0.4736 -0.0497 0.0069  -0.0155 189 GLU A OE2 
1777 N N   . GLY B 210 ? 0.5340 0.5128 0.4099 -0.0179 0.0127  -0.0220 190 GLY A N   
1778 C CA  . GLY B 210 ? 0.5277 0.5120 0.4160 -0.0122 0.0161  -0.0241 190 GLY A CA  
1779 C C   . GLY B 210 ? 0.5103 0.4977 0.4056 -0.0070 0.0115  -0.0216 190 GLY A C   
1780 O O   . GLY B 210 ? 0.5066 0.4920 0.3980 -0.0076 0.0062  -0.0187 190 GLY A O   
1781 N N   . LEU B 211 ? 0.5017 0.4941 0.4080 -0.0020 0.0137  -0.0228 191 LEU A N   
1782 C CA  . LEU B 211 ? 0.4946 0.4902 0.4084 0.0029  0.0106  -0.0210 191 LEU A CA  
1783 C C   . LEU B 211 ? 0.4869 0.4876 0.4072 0.0067  0.0071  -0.0182 191 LEU A C   
1784 O O   . LEU B 211 ? 0.4905 0.4944 0.4154 0.0078  0.0089  -0.0188 191 LEU A O   
1785 C CB  . LEU B 211 ? 0.4912 0.4884 0.4129 0.0055  0.0150  -0.0238 191 LEU A CB  
1786 C CG  . LEU B 211 ? 0.4876 0.4876 0.4165 0.0102  0.0121  -0.0218 191 LEU A CG  
1787 C CD1 . LEU B 211 ? 0.4952 0.4913 0.4185 0.0088  0.0098  -0.0211 191 LEU A CD1 
1788 C CD2 . LEU B 211 ? 0.4983 0.5009 0.4372 0.0132  0.0158  -0.0238 191 LEU A CD2 
1789 N N   . ALA B 212 ? 0.4811 0.4825 0.4022 0.0087  0.0025  -0.0154 192 ALA A N   
1790 C CA  . ALA B 212 ? 0.4795 0.4854 0.4066 0.0122  -0.0005 -0.0133 192 ALA A CA  
1791 C C   . ALA B 212 ? 0.4699 0.4796 0.4054 0.0163  0.0008  -0.0137 192 ALA A C   
1792 O O   . ALA B 212 ? 0.4641 0.4732 0.4011 0.0176  0.0005  -0.0135 192 ALA A O   
1793 C CB  . ALA B 212 ? 0.4721 0.4772 0.3975 0.0126  -0.0053 -0.0105 192 ALA A CB  
1794 N N   . VAL B 213 ? 0.4515 0.4650 0.3925 0.0180  0.0015  -0.0138 193 VAL A N   
1795 C CA  . VAL B 213 ? 0.4482 0.4653 0.3972 0.0215  0.0016  -0.0134 193 VAL A CA  
1796 C C   . VAL B 213 ? 0.4549 0.4753 0.4063 0.0236  -0.0019 -0.0111 193 VAL A C   
1797 O O   . VAL B 213 ? 0.4559 0.4796 0.4134 0.0257  -0.0022 -0.0105 193 VAL A O   
1798 C CB  . VAL B 213 ? 0.4628 0.4815 0.4177 0.0217  0.0055  -0.0156 193 VAL A CB  
1799 C CG1 . VAL B 213 ? 0.4598 0.4750 0.4134 0.0202  0.0093  -0.0182 193 VAL A CG1 
1800 C CG2 . VAL B 213 ? 0.4675 0.4870 0.4207 0.0196  0.0067  -0.0164 193 VAL A CG2 
1801 N N   . GLY B 214 ? 0.4630 0.4825 0.4101 0.0228  -0.0045 -0.0098 194 GLY A N   
1802 C CA  . GLY B 214 ? 0.4470 0.4690 0.3960 0.0245  -0.0071 -0.0082 194 GLY A CA  
1803 C C   . GLY B 214 ? 0.4491 0.4708 0.3955 0.0231  -0.0086 -0.0078 194 GLY A C   
1804 O O   . GLY B 214 ? 0.4530 0.4723 0.3956 0.0207  -0.0080 -0.0084 194 GLY A O   
1805 N N   . VAL B 215 ? 0.4312 0.4547 0.3790 0.0243  -0.0105 -0.0070 195 VAL A N   
1806 C CA  . VAL B 215 ? 0.4346 0.4576 0.3809 0.0231  -0.0119 -0.0068 195 VAL A CA  
1807 C C   . VAL B 215 ? 0.4243 0.4502 0.3731 0.0239  -0.0122 -0.0069 195 VAL A C   
1808 O O   . VAL B 215 ? 0.4511 0.4794 0.4024 0.0253  -0.0123 -0.0067 195 VAL A O   
1809 C CB  . VAL B 215 ? 0.4399 0.4610 0.3852 0.0231  -0.0139 -0.0059 195 VAL A CB  
1810 C CG1 . VAL B 215 ? 0.4448 0.4658 0.3909 0.0243  -0.0139 -0.0056 195 VAL A CG1 
1811 C CG2 . VAL B 215 ? 0.4315 0.4538 0.3787 0.0237  -0.0151 -0.0059 195 VAL A CG2 
1812 N N   . ILE B 216 ? 0.4163 0.4417 0.3642 0.0226  -0.0127 -0.0071 196 ILE A N   
1813 C CA  . ILE B 216 ? 0.4269 0.4544 0.3765 0.0228  -0.0135 -0.0073 196 ILE A CA  
1814 C C   . ILE B 216 ? 0.4296 0.4551 0.3782 0.0222  -0.0150 -0.0071 196 ILE A C   
1815 O O   . ILE B 216 ? 0.4267 0.4497 0.3735 0.0207  -0.0155 -0.0067 196 ILE A O   
1816 C CB  . ILE B 216 ? 0.4216 0.4506 0.3725 0.0217  -0.0125 -0.0078 196 ILE A CB  
1817 C CG1 . ILE B 216 ? 0.4202 0.4515 0.3744 0.0225  -0.0109 -0.0081 196 ILE A CG1 
1818 C CG2 . ILE B 216 ? 0.4179 0.4483 0.3698 0.0215  -0.0139 -0.0080 196 ILE A CG2 
1819 C CD1 . ILE B 216 ? 0.4313 0.4645 0.3885 0.0214  -0.0094 -0.0089 196 ILE A CD1 
1820 N N   . ARG B 217 ? 0.4226 0.4488 0.3723 0.0232  -0.0156 -0.0075 197 ARG A N   
1821 C CA  . ARG B 217 ? 0.4279 0.4523 0.3784 0.0229  -0.0166 -0.0078 197 ARG A CA  
1822 C C   . ARG B 217 ? 0.4361 0.4619 0.3871 0.0225  -0.0166 -0.0088 197 ARG A C   
1823 O O   . ARG B 217 ? 0.4426 0.4700 0.3934 0.0230  -0.0162 -0.0095 197 ARG A O   
1824 C CB  . ARG B 217 ? 0.4323 0.4562 0.3843 0.0240  -0.0165 -0.0080 197 ARG A CB  
1825 C CG  . ARG B 217 ? 0.4308 0.4531 0.3856 0.0239  -0.0171 -0.0088 197 ARG A CG  
1826 C CD  . ARG B 217 ? 0.4379 0.4592 0.3961 0.0247  -0.0172 -0.0088 197 ARG A CD  
1827 N NE  . ARG B 217 ? 0.4490 0.4720 0.4063 0.0256  -0.0156 -0.0092 197 ARG A NE  
1828 C CZ  . ARG B 217 ? 0.4629 0.4859 0.4195 0.0260  -0.0158 -0.0080 197 ARG A CZ  
1829 N NH1 . ARG B 217 ? 0.4527 0.4739 0.4087 0.0254  -0.0174 -0.0066 197 ARG A NH1 
1830 N NH2 . ARG B 217 ? 0.4754 0.4996 0.4312 0.0266  -0.0144 -0.0082 197 ARG A NH2 
1831 N N   . ASN B 218 ? 0.4431 0.4678 0.3942 0.0212  -0.0172 -0.0088 198 ASN A N   
1832 C CA  . ASN B 218 ? 0.4434 0.4693 0.3948 0.0204  -0.0173 -0.0099 198 ASN A CA  
1833 C C   . ASN B 218 ? 0.4498 0.4730 0.4025 0.0196  -0.0181 -0.0104 198 ASN A C   
1834 O O   . ASN B 218 ? 0.4558 0.4792 0.4089 0.0191  -0.0181 -0.0117 198 ASN A O   
1835 C CB  . ASN B 218 ? 0.4456 0.4735 0.3969 0.0195  -0.0170 -0.0095 198 ASN A CB  
1836 C CG  . ASN B 218 ? 0.4596 0.4857 0.4099 0.0181  -0.0167 -0.0087 198 ASN A CG  
1837 O OD1 . ASN B 218 ? 0.4981 0.5214 0.4469 0.0178  -0.0171 -0.0078 198 ASN A OD1 
1838 N ND2 . ASN B 218 ? 0.4579 0.4854 0.4087 0.0168  -0.0160 -0.0088 198 ASN A ND2 
1839 N N   . GLY B 219 ? 0.4477 0.4681 0.4009 0.0192  -0.0191 -0.0092 199 GLY A N   
1840 C CA  . GLY B 219 ? 0.4768 0.4942 0.4324 0.0184  -0.0205 -0.0092 199 GLY A CA  
1841 C C   . GLY B 219 ? 0.5024 0.5192 0.4571 0.0166  -0.0209 -0.0091 199 GLY A C   
1842 O O   . GLY B 219 ? 0.4889 0.5070 0.4410 0.0155  -0.0204 -0.0084 199 GLY A O   
1843 N N   . ASP B 220 ? 0.5026 0.5174 0.4600 0.0163  -0.0216 -0.0100 200 ASP A N   
1844 C CA  . ASP B 220 ? 0.5051 0.5189 0.4621 0.0144  -0.0222 -0.0099 200 ASP A CA  
1845 C C   . ASP B 220 ? 0.4926 0.5092 0.4491 0.0143  -0.0209 -0.0121 200 ASP A C   
1846 O O   . ASP B 220 ? 0.4884 0.5052 0.4463 0.0152  -0.0201 -0.0142 200 ASP A O   
1847 C CB  . ASP B 220 ? 0.5633 0.5728 0.5240 0.0138  -0.0241 -0.0094 200 ASP A CB  
1848 C CG  . ASP B 220 ? 0.6073 0.6140 0.5692 0.0140  -0.0263 -0.0069 200 ASP A CG  
1849 O OD1 . ASP B 220 ? 0.5965 0.6032 0.5540 0.0130  -0.0266 -0.0051 200 ASP A OD1 
1850 O OD2 . ASP B 220 ? 0.6406 0.6448 0.6080 0.0149  -0.0276 -0.0069 200 ASP A OD2 
1851 N N   . TRP B 221 ? 0.4858 0.5045 0.4405 0.0129  -0.0206 -0.0118 201 TRP A N   
1852 C CA  . TRP B 221 ? 0.4710 0.4928 0.4255 0.0126  -0.0201 -0.0133 201 TRP A CA  
1853 C C   . TRP B 221 ? 0.4667 0.4873 0.4220 0.0106  -0.0207 -0.0141 201 TRP A C   
1854 O O   . TRP B 221 ? 0.4758 0.4988 0.4307 0.0097  -0.0208 -0.0152 201 TRP A O   
1855 C CB  . TRP B 221 ? 0.4562 0.4820 0.4100 0.0128  -0.0195 -0.0125 201 TRP A CB  
1856 C CG  . TRP B 221 ? 0.4576 0.4833 0.4110 0.0119  -0.0189 -0.0110 201 TRP A CG  
1857 C CD1 . TRP B 221 ? 0.4565 0.4811 0.4085 0.0125  -0.0183 -0.0098 201 TRP A CD1 
1858 C CD2 . TRP B 221 ? 0.4650 0.4917 0.4190 0.0099  -0.0184 -0.0107 201 TRP A CD2 
1859 N NE1 . TRP B 221 ? 0.4504 0.4749 0.4014 0.0107  -0.0172 -0.0090 201 TRP A NE1 
1860 C CE2 . TRP B 221 ? 0.4600 0.4859 0.4125 0.0091  -0.0170 -0.0096 201 TRP A CE2 
1861 C CE3 . TRP B 221 ? 0.4617 0.4898 0.4174 0.0083  -0.0187 -0.0113 201 TRP A CE3 
1862 C CZ2 . TRP B 221 ? 0.4572 0.4837 0.4097 0.0067  -0.0155 -0.0093 201 TRP A CZ2 
1863 C CZ3 . TRP B 221 ? 0.4525 0.4816 0.4091 0.0062  -0.0176 -0.0109 201 TRP A CZ3 
1864 C CH2 . TRP B 221 ? 0.4532 0.4814 0.4082 0.0054  -0.0158 -0.0100 201 TRP A CH2 
1865 N N   . LEU B 222 ? 0.4731 0.4900 0.4294 0.0096  -0.0216 -0.0134 202 LEU A N   
1866 C CA  . LEU B 222 ? 0.4855 0.5006 0.4430 0.0078  -0.0222 -0.0143 202 LEU A CA  
1867 C C   . LEU B 222 ? 0.4899 0.5005 0.4504 0.0083  -0.0228 -0.0151 202 LEU A C   
1868 O O   . LEU B 222 ? 0.5069 0.5153 0.4686 0.0092  -0.0236 -0.0135 202 LEU A O   
1869 C CB  . LEU B 222 ? 0.4811 0.4958 0.4378 0.0055  -0.0226 -0.0124 202 LEU A CB  
1870 C CG  . LEU B 222 ? 0.4833 0.4964 0.4412 0.0033  -0.0233 -0.0131 202 LEU A CG  
1871 C CD1 . LEU B 222 ? 0.4855 0.5025 0.4435 0.0027  -0.0228 -0.0150 202 LEU A CD1 
1872 C CD2 . LEU B 222 ? 0.4865 0.4977 0.4432 0.0007  -0.0236 -0.0109 202 LEU A CD2 
1873 N N   . GLU C 93  ? 0.6614 0.7337 0.7182 0.0246  -0.0619 0.0230  73  GLU C N   
1874 C CA  . GLU C 93  ? 0.7008 0.7713 0.7444 0.0207  -0.0668 0.0247  73  GLU C CA  
1875 C C   . GLU C 93  ? 0.6826 0.7545 0.7218 0.0190  -0.0641 0.0213  73  GLU C C   
1876 O O   . GLU C 93  ? 0.6752 0.7472 0.7095 0.0157  -0.0688 0.0227  73  GLU C O   
1877 C CB  . GLU C 93  ? 0.6883 0.7600 0.7378 0.0187  -0.0762 0.0303  73  GLU C CB  
1878 C CG  . GLU C 93  ? 0.7013 0.7688 0.7343 0.0144  -0.0817 0.0331  73  GLU C CG  
1879 C CD  . GLU C 93  ? 0.7085 0.7753 0.7458 0.0128  -0.0908 0.0396  73  GLU C CD  
1880 O OE1 . GLU C 93  ? 0.7087 0.7773 0.7492 0.0098  -0.0979 0.0428  73  GLU C OE1 
1881 O OE2 . GLU C 93  ? 0.6849 0.7493 0.7224 0.0143  -0.0911 0.0416  73  GLU C OE2 
1882 N N   . GLU C 94  ? 0.6454 0.7172 0.6839 0.0208  -0.0566 0.0168  74  GLU C N   
1883 C CA  . GLU C 94  ? 0.6442 0.7173 0.6800 0.0191  -0.0541 0.0138  74  GLU C CA  
1884 C C   . GLU C 94  ? 0.6158 0.6851 0.6380 0.0189  -0.0486 0.0103  74  GLU C C   
1885 O O   . GLU C 94  ? 0.5993 0.6686 0.6172 0.0172  -0.0473 0.0082  74  GLU C O   
1886 C CB  . GLU C 94  ? 0.6846 0.7622 0.7356 0.0207  -0.0506 0.0121  74  GLU C CB  
1887 C CG  . GLU C 94  ? 0.6947 0.7765 0.7627 0.0216  -0.0553 0.0154  74  GLU C CG  
1888 C CD  . GLU C 94  ? 0.6878 0.7704 0.7678 0.0252  -0.0518 0.0149  74  GLU C CD  
1889 O OE1 . GLU C 94  ? 0.6657 0.7519 0.7586 0.0264  -0.0474 0.0125  74  GLU C OE1 
1890 O OE2 . GLU C 94  ? 0.6626 0.7424 0.7393 0.0264  -0.0532 0.0167  74  GLU C OE2 
1891 N N   . GLY C 95  ? 0.5812 0.6473 0.5977 0.0206  -0.0460 0.0098  75  GLY C N   
1892 C CA  . GLY C 95  ? 0.5408 0.6036 0.5465 0.0206  -0.0410 0.0066  75  GLY C CA  
1893 C C   . GLY C 95  ? 0.5023 0.5611 0.4950 0.0191  -0.0427 0.0071  75  GLY C C   
1894 O O   . GLY C 95  ? 0.5143 0.5728 0.5040 0.0169  -0.0477 0.0097  75  GLY C O   
1895 N N   . LEU C 96  ? 0.4717 0.5275 0.4570 0.0199  -0.0384 0.0048  76  LEU C N   
1896 C CA  . LEU C 96  ? 0.4732 0.5254 0.4470 0.0185  -0.0389 0.0047  76  LEU C CA  
1897 C C   . LEU C 96  ? 0.4866 0.5379 0.4602 0.0189  -0.0415 0.0077  76  LEU C C   
1898 O O   . LEU C 96  ? 0.4891 0.5409 0.4686 0.0214  -0.0399 0.0081  76  LEU C O   
1899 C CB  . LEU C 96  ? 0.4657 0.5153 0.4344 0.0195  -0.0339 0.0018  76  LEU C CB  
1900 C CG  . LEU C 96  ? 0.4612 0.5088 0.4225 0.0175  -0.0329 -0.0005 76  LEU C CG  
1901 C CD1 . LEU C 96  ? 0.4716 0.5211 0.4349 0.0155  -0.0352 -0.0006 76  LEU C CD1 
1902 C CD2 . LEU C 96  ? 0.4506 0.4966 0.4110 0.0188  -0.0286 -0.0030 76  LEU C CD2 
1903 N N   . PRO C 97  ? 0.4845 0.5341 0.4512 0.0162  -0.0454 0.0097  77  PRO C N   
1904 C CA  . PRO C 97  ? 0.4873 0.5354 0.4523 0.0160  -0.0481 0.0128  77  PRO C CA  
1905 C C   . PRO C 97  ? 0.4847 0.5297 0.4430 0.0170  -0.0440 0.0112  77  PRO C C   
1906 O O   . PRO C 97  ? 0.4723 0.5156 0.4243 0.0165  -0.0403 0.0080  77  PRO C O   
1907 C CB  . PRO C 97  ? 0.4855 0.5322 0.4427 0.0118  -0.0532 0.0149  77  PRO C CB  
1908 C CG  . PRO C 97  ? 0.4869 0.5327 0.4373 0.0099  -0.0507 0.0114  77  PRO C CG  
1909 C CD  . PRO C 97  ? 0.4829 0.5313 0.4412 0.0126  -0.0471 0.0088  77  PRO C CD  
1910 N N   . LEU C 98  ? 0.4892 0.5335 0.4501 0.0184  -0.0448 0.0134  78  LEU C N   
1911 C CA  . LEU C 98  ? 0.4840 0.5258 0.4407 0.0195  -0.0412 0.0124  78  LEU C CA  
1912 C C   . LEU C 98  ? 0.4958 0.5347 0.4445 0.0169  -0.0439 0.0150  78  LEU C C   
1913 O O   . LEU C 98  ? 0.5100 0.5490 0.4616 0.0162  -0.0486 0.0189  78  LEU C O   
1914 C CB  . LEU C 98  ? 0.4843 0.5271 0.4504 0.0231  -0.0393 0.0125  78  LEU C CB  
1915 C CG  . LEU C 98  ? 0.4941 0.5346 0.4587 0.0244  -0.0373 0.0128  78  LEU C CG  
1916 C CD1 . LEU C 98  ? 0.4903 0.5286 0.4468 0.0240  -0.0332 0.0099  78  LEU C CD1 
1917 C CD2 . LEU C 98  ? 0.4910 0.5329 0.4658 0.0275  -0.0352 0.0121  78  LEU C CD2 
1918 N N   . VAL C 99  ? 0.4840 0.5203 0.4230 0.0152  -0.0410 0.0130  79  VAL C N   
1919 C CA  . VAL C 99  ? 0.4938 0.5270 0.4239 0.0120  -0.0426 0.0149  79  VAL C CA  
1920 C C   . VAL C 99  ? 0.5006 0.5320 0.4296 0.0135  -0.0390 0.0143  79  VAL C C   
1921 O O   . VAL C 99  ? 0.5040 0.5357 0.4342 0.0155  -0.0344 0.0109  79  VAL C O   
1922 C CB  . VAL C 99  ? 0.5039 0.5351 0.4232 0.0079  -0.0417 0.0127  79  VAL C CB  
1923 C CG1 . VAL C 99  ? 0.5186 0.5462 0.4277 0.0043  -0.0417 0.0140  79  VAL C CG1 
1924 C CG2 . VAL C 99  ? 0.5089 0.5412 0.4279 0.0055  -0.0461 0.0140  79  VAL C CG2 
1925 N N   . GLY C 100 ? 0.5272 0.5567 0.4543 0.0124  -0.0415 0.0177  80  GLY C N   
1926 C CA  . GLY C 100 ? 0.5324 0.5600 0.4579 0.0133  -0.0384 0.0175  80  GLY C CA  
1927 C C   . GLY C 100 ? 0.5455 0.5697 0.4596 0.0091  -0.0379 0.0180  80  GLY C C   
1928 O O   . GLY C 100 ? 0.5568 0.5800 0.4638 0.0067  -0.0347 0.0149  80  GLY C O   
1929 N N   . ARG C 101 ? 0.5719 0.5940 0.4845 0.0078  -0.0407 0.0220  81  ARG C N   
1930 C CA  . ARG C 101 ? 0.5926 0.6111 0.4936 0.0031  -0.0405 0.0231  81  ARG C CA  
1931 C C   . ARG C 101 ? 0.6014 0.6185 0.4935 -0.0018 -0.0439 0.0240  81  ARG C C   
1932 O O   . ARG C 101 ? 0.5841 0.6024 0.4799 -0.0019 -0.0496 0.0271  81  ARG C O   
1933 C CB  . ARG C 101 ? 0.6217 0.6379 0.5233 0.0027  -0.0437 0.0278  81  ARG C CB  
1934 C CG  . ARG C 101 ? 0.6499 0.6675 0.5629 0.0078  -0.0424 0.0279  81  ARG C CG  
1935 C CD  . ARG C 101 ? 0.6988 0.7143 0.6087 0.0076  -0.0382 0.0269  81  ARG C CD  
1936 N NE  . ARG C 101 ? 0.7253 0.7419 0.6451 0.0123  -0.0365 0.0263  81  ARG C NE  
1937 C CZ  . ARG C 101 ? 0.7057 0.7212 0.6314 0.0138  -0.0394 0.0297  81  ARG C CZ  
1938 N NH1 . ARG C 101 ? 0.7089 0.7251 0.6428 0.0176  -0.0371 0.0283  81  ARG C NH1 
1939 N NH2 . ARG C 101 ? 0.6854 0.6985 0.6086 0.0112  -0.0447 0.0347  81  ARG C NH2 
1940 N N   . VAL C 102 ? 0.6006 0.6153 0.4816 -0.0059 -0.0402 0.0212  82  VAL C N   
1941 C CA  . VAL C 102 ? 0.6031 0.6157 0.4734 -0.0115 -0.0427 0.0214  82  VAL C CA  
1942 C C   . VAL C 102 ? 0.6067 0.6146 0.4644 -0.0174 -0.0436 0.0240  82  VAL C C   
1943 O O   . VAL C 102 ? 0.6131 0.6192 0.4657 -0.0188 -0.0379 0.0214  82  VAL C O   
1944 C CB  . VAL C 102 ? 0.5952 0.6084 0.4624 -0.0122 -0.0373 0.0154  82  VAL C CB  
1945 C CG1 . VAL C 102 ? 0.5894 0.5991 0.4427 -0.0192 -0.0385 0.0150  82  VAL C CG1 
1946 C CG2 . VAL C 102 ? 0.5709 0.5882 0.4488 -0.0077 -0.0381 0.0139  82  VAL C CG2 
1947 N N   . ALA C 103 ? 0.6190 0.6249 0.4721 -0.0211 -0.0509 0.0293  83  ALA C N   
1948 C CA  . ALA C 103 ? 0.6340 0.6346 0.4727 -0.0280 -0.0528 0.0323  83  ALA C CA  
1949 C C   . ALA C 103 ? 0.6450 0.6427 0.4694 -0.0340 -0.0481 0.0276  83  ALA C C   
1950 O O   . ALA C 103 ? 0.6564 0.6556 0.4811 -0.0339 -0.0469 0.0240  83  ALA C O   
1951 C CB  . ALA C 103 ? 0.6462 0.6453 0.4839 -0.0308 -0.0628 0.0395  83  ALA C CB  
1952 N N   . ALA C 104 ? 0.6485 0.6415 0.4599 -0.0398 -0.0454 0.0276  84  ALA C N   
1953 C CA  . ALA C 104 ? 0.6768 0.6663 0.4736 -0.0463 -0.0404 0.0229  84  ALA C CA  
1954 C C   . ALA C 104 ? 0.6810 0.6667 0.4651 -0.0535 -0.0477 0.0266  84  ALA C C   
1955 O O   . ALA C 104 ? 0.6861 0.6693 0.4666 -0.0563 -0.0550 0.0334  84  ALA C O   
1956 C CB  . ALA C 104 ? 0.6985 0.6846 0.4867 -0.0499 -0.0338 0.0209  84  ALA C CB  
1957 N N   . GLY C 105 ? 0.6921 0.6772 0.4702 -0.0565 -0.0459 0.0224  85  GLY C N   
1958 C CA  . GLY C 105 ? 0.7131 0.6943 0.4782 -0.0640 -0.0528 0.0255  85  GLY C CA  
1959 C C   . GLY C 105 ? 0.6962 0.6815 0.4724 -0.0602 -0.0606 0.0285  85  GLY C C   
1960 O O   . GLY C 105 ? 0.6932 0.6761 0.4608 -0.0658 -0.0668 0.0309  85  GLY C O   
1961 N N   . GLU C 106 ? 0.6803 0.6716 0.4749 -0.0513 -0.0599 0.0282  86  GLU C N   
1962 C CA  . GLU C 106 ? 0.6744 0.6702 0.4817 -0.0471 -0.0666 0.0309  86  GLU C CA  
1963 C C   . GLU C 106 ? 0.6357 0.6358 0.4529 -0.0415 -0.0603 0.0245  86  GLU C C   
1964 O O   . GLU C 106 ? 0.6322 0.6338 0.4546 -0.0373 -0.0531 0.0206  86  GLU C O   
1965 C CB  . GLU C 106 ? 0.6822 0.6803 0.5022 -0.0423 -0.0721 0.0371  86  GLU C CB  
1966 C CG  . GLU C 106 ? 0.7306 0.7327 0.5632 -0.0394 -0.0802 0.0412  86  GLU C CG  
1967 C CD  . GLU C 106 ? 0.8104 0.8096 0.6335 -0.0464 -0.0887 0.0452  86  GLU C CD  
1968 O OE1 . GLU C 106 ? 0.8245 0.8273 0.6570 -0.0446 -0.0935 0.0464  86  GLU C OE1 
1969 O OE2 . GLU C 106 ? 0.8020 0.7954 0.6084 -0.0540 -0.0904 0.0472  86  GLU C OE2 
1970 N N   . PRO C 107 ? 0.6129 0.6150 0.4328 -0.0416 -0.0632 0.0235  87  PRO C N   
1971 C CA  . PRO C 107 ? 0.5992 0.6050 0.4279 -0.0369 -0.0578 0.0179  87  PRO C CA  
1972 C C   . PRO C 107 ? 0.5827 0.5933 0.4280 -0.0284 -0.0556 0.0179  87  PRO C C   
1973 O O   . PRO C 107 ? 0.5866 0.5983 0.4382 -0.0262 -0.0597 0.0228  87  PRO C O   
1974 C CB  . PRO C 107 ? 0.5910 0.5983 0.4216 -0.0385 -0.0641 0.0194  87  PRO C CB  
1975 C CG  . PRO C 107 ? 0.6034 0.6097 0.4326 -0.0414 -0.0737 0.0270  87  PRO C CG  
1976 C CD  . PRO C 107 ? 0.6211 0.6219 0.4361 -0.0466 -0.0723 0.0282  87  PRO C CD  
1977 N N   . LEU C 108 ? 0.5617 0.5746 0.4133 -0.0243 -0.0492 0.0126  88  LEU C N   
1978 C CA  . LEU C 108 ? 0.5499 0.5668 0.4157 -0.0170 -0.0467 0.0122  88  LEU C CA  
1979 C C   . LEU C 108 ? 0.5499 0.5710 0.4276 -0.0136 -0.0524 0.0157  88  LEU C C   
1980 O O   . LEU C 108 ? 0.5506 0.5737 0.4378 -0.0095 -0.0537 0.0184  88  LEU C O   
1981 C CB  . LEU C 108 ? 0.5542 0.5721 0.4227 -0.0145 -0.0395 0.0060  88  LEU C CB  
1982 C CG  . LEU C 108 ? 0.5501 0.5676 0.4209 -0.0117 -0.0331 0.0033  88  LEU C CG  
1983 C CD1 . LEU C 108 ? 0.5371 0.5573 0.4171 -0.0071 -0.0289 -0.0007 88  LEU C CD1 
1984 C CD2 . LEU C 108 ? 0.5750 0.5883 0.4336 -0.0168 -0.0286 0.0004  88  LEU C CD2 
1985 N N   . LEU C 109 ? 0.5570 0.5789 0.4342 -0.0156 -0.0555 0.0153  89  LEU C N   
1986 C CA  . LEU C 109 ? 0.5412 0.5675 0.4311 -0.0124 -0.0602 0.0179  89  LEU C CA  
1987 C C   . LEU C 109 ? 0.5465 0.5726 0.4369 -0.0151 -0.0687 0.0242  89  LEU C C   
1988 O O   . LEU C 109 ? 0.5373 0.5666 0.4362 -0.0143 -0.0735 0.0263  89  LEU C O   
1989 C CB  . LEU C 109 ? 0.5528 0.5803 0.4428 -0.0133 -0.0592 0.0143  89  LEU C CB  
1990 C CG  . LEU C 109 ? 0.5293 0.5601 0.4297 -0.0079 -0.0543 0.0108  89  LEU C CG  
1991 C CD1 . LEU C 109 ? 0.5191 0.5508 0.4257 -0.0032 -0.0505 0.0107  89  LEU C CD1 
1992 C CD2 . LEU C 109 ? 0.5483 0.5773 0.4427 -0.0094 -0.0492 0.0053  89  LEU C CD2 
1993 N N   . ALA C 110 ? 0.5652 0.5880 0.4486 -0.0175 -0.0705 0.0274  90  ALA C N   
1994 C CA  . ALA C 110 ? 0.5717 0.5936 0.4561 -0.0200 -0.0793 0.0342  90  ALA C CA  
1995 C C   . ALA C 110 ? 0.5623 0.5887 0.4649 -0.0138 -0.0816 0.0371  90  ALA C C   
1996 O O   . ALA C 110 ? 0.5510 0.5785 0.4597 -0.0091 -0.0762 0.0350  90  ALA C O   
1997 C CB  . ALA C 110 ? 0.5833 0.6001 0.4553 -0.0241 -0.0796 0.0364  90  ALA C CB  
1998 N N   . GLN C 111 ? 0.5842 0.6126 0.4951 -0.0143 -0.0894 0.0418  91  GLN C N   
1999 C CA  . GLN C 111 ? 0.5722 0.6050 0.5022 -0.0087 -0.0915 0.0443  91  GLN C CA  
2000 C C   . GLN C 111 ? 0.5683 0.5995 0.5017 -0.0059 -0.0902 0.0463  91  GLN C C   
2001 O O   . GLN C 111 ? 0.5647 0.5991 0.5120 -0.0003 -0.0874 0.0453  91  GLN C O   
2002 C CB  . GLN C 111 ? 0.5960 0.6302 0.5329 -0.0110 -0.1014 0.0500  91  GLN C CB  
2003 C CG  . GLN C 111 ? 0.6199 0.6575 0.5603 -0.0118 -0.1024 0.0479  91  GLN C CG  
2004 C CD  . GLN C 111 ? 0.6889 0.7274 0.6344 -0.0152 -0.1130 0.0539  91  GLN C CD  
2005 O OE1 . GLN C 111 ? 0.7139 0.7501 0.6598 -0.0171 -0.1198 0.0599  91  GLN C OE1 
2006 N NE2 . GLN C 111 ? 0.6786 0.7203 0.6285 -0.0160 -0.1147 0.0525  91  GLN C NE2 
2007 N N   . GLN C 112 ? 0.5918 0.6181 0.5126 -0.0100 -0.0919 0.0489  92  GLN C N   
2008 C CA  . GLN C 112 ? 0.5812 0.6054 0.5043 -0.0080 -0.0911 0.0512  92  GLN C CA  
2009 C C   . GLN C 112 ? 0.5674 0.5916 0.4882 -0.0047 -0.0814 0.0454  92  GLN C C   
2010 O O   . GLN C 112 ? 0.5636 0.5871 0.4888 -0.0019 -0.0795 0.0462  92  GLN C O   
2011 C CB  . GLN C 112 ? 0.6033 0.6218 0.5125 -0.0144 -0.0964 0.0561  92  GLN C CB  
2012 C CG  . GLN C 112 ? 0.6693 0.6865 0.5718 -0.0204 -0.1045 0.0598  92  GLN C CG  
2013 C CD  . GLN C 112 ? 0.7096 0.7240 0.5940 -0.0258 -0.1007 0.0555  92  GLN C CD  
2014 O OE1 . GLN C 112 ? 0.7369 0.7488 0.6110 -0.0268 -0.0936 0.0515  92  GLN C OE1 
2015 N NE2 . GLN C 112 ? 0.6870 0.7019 0.5683 -0.0295 -0.1054 0.0562  92  GLN C NE2 
2016 N N   . HIS C 113 ? 0.5574 0.5823 0.4718 -0.0053 -0.0760 0.0399  93  HIS C N   
2017 C CA  . HIS C 113 ? 0.5529 0.5782 0.4663 -0.0022 -0.0673 0.0344  93  HIS C CA  
2018 C C   . HIS C 113 ? 0.5383 0.5682 0.4656 0.0035  -0.0643 0.0316  93  HIS C C   
2019 O O   . HIS C 113 ? 0.5233 0.5537 0.4540 0.0071  -0.0587 0.0286  93  HIS C O   
2020 C CB  . HIS C 113 ? 0.5546 0.5775 0.4541 -0.0062 -0.0630 0.0302  93  HIS C CB  
2021 C CG  . HIS C 113 ? 0.5905 0.6084 0.4751 -0.0121 -0.0641 0.0320  93  HIS C CG  
2022 N ND1 . HIS C 113 ? 0.6117 0.6269 0.4832 -0.0166 -0.0603 0.0281  93  HIS C ND1 
2023 C CD2 . HIS C 113 ? 0.6171 0.6319 0.4976 -0.0147 -0.0682 0.0369  93  HIS C CD2 
2024 C CE1 . HIS C 113 ? 0.6234 0.6340 0.4826 -0.0220 -0.0616 0.0305  93  HIS C CE1 
2025 N NE2 . HIS C 113 ? 0.6203 0.6305 0.4845 -0.0209 -0.0668 0.0361  93  HIS C NE2 
2026 N N   . ILE C 114 ? 0.5272 0.5602 0.4624 0.0039  -0.0683 0.0329  94  ILE C N   
2027 C CA  . ILE C 114 ? 0.5136 0.5509 0.4614 0.0085  -0.0653 0.0300  94  ILE C CA  
2028 C C   . ILE C 114 ? 0.5140 0.5529 0.4753 0.0128  -0.0658 0.0320  94  ILE C C   
2029 O O   . ILE C 114 ? 0.5270 0.5664 0.4953 0.0124  -0.0719 0.0367  94  ILE C O   
2030 C CB  . ILE C 114 ? 0.5110 0.5511 0.4621 0.0070  -0.0688 0.0301  94  ILE C CB  
2031 C CG1 . ILE C 114 ? 0.5027 0.5403 0.4395 0.0021  -0.0688 0.0284  94  ILE C CG1 
2032 C CG2 . ILE C 114 ? 0.5082 0.5524 0.4707 0.0111  -0.0648 0.0267  94  ILE C CG2 
2033 C CD1 . ILE C 114 ? 0.5139 0.5506 0.4446 0.0029  -0.0613 0.0227  94  ILE C CD1 
2034 N N   . GLU C 115 ? 0.5071 0.5464 0.4719 0.0164  -0.0596 0.0286  95  GLU C N   
2035 C CA  . GLU C 115 ? 0.4983 0.5385 0.4748 0.0204  -0.0585 0.0294  95  GLU C CA  
2036 C C   . GLU C 115 ? 0.4970 0.5405 0.4830 0.0238  -0.0538 0.0254  95  GLU C C   
2037 O O   . GLU C 115 ? 0.4975 0.5407 0.4883 0.0267  -0.0496 0.0235  95  GLU C O   
2038 C CB  . GLU C 115 ? 0.5107 0.5475 0.4817 0.0209  -0.0557 0.0293  95  GLU C CB  
2039 C CG  . GLU C 115 ? 0.5099 0.5454 0.4721 0.0209  -0.0494 0.0247  95  GLU C CG  
2040 C CD  . GLU C 115 ? 0.5360 0.5682 0.4930 0.0207  -0.0479 0.0256  95  GLU C CD  
2041 O OE1 . GLU C 115 ? 0.5247 0.5544 0.4759 0.0177  -0.0519 0.0293  95  GLU C OE1 
2042 O OE2 . GLU C 115 ? 0.5373 0.5692 0.4958 0.0230  -0.0431 0.0228  95  GLU C OE2 
2043 N N   . GLY C 116 ? 0.4936 0.5399 0.4817 0.0231  -0.0543 0.0241  96  GLY C N   
2044 C CA  . GLY C 116 ? 0.4979 0.5474 0.4965 0.0258  -0.0506 0.0212  96  GLY C CA  
2045 C C   . GLY C 116 ? 0.5086 0.5601 0.5047 0.0243  -0.0499 0.0188  96  GLY C C   
2046 O O   . GLY C 116 ? 0.5271 0.5772 0.5126 0.0214  -0.0512 0.0187  96  GLY C O   
2047 N N   . HIS C 117 ? 0.4994 0.5541 0.5054 0.0261  -0.0473 0.0168  97  HIS C N   
2048 C CA  . HIS C 117 ? 0.4970 0.5534 0.5012 0.0248  -0.0459 0.0143  97  HIS C CA  
2049 C C   . HIS C 117 ? 0.4985 0.5556 0.5064 0.0269  -0.0393 0.0103  97  HIS C C   
2050 O O   . HIS C 117 ? 0.5086 0.5678 0.5279 0.0288  -0.0377 0.0100  97  HIS C O   
2051 C CB  . HIS C 117 ? 0.5181 0.5781 0.5307 0.0235  -0.0509 0.0166  97  HIS C CB  
2052 C CG  . HIS C 117 ? 0.5340 0.5926 0.5392 0.0202  -0.0574 0.0200  97  HIS C CG  
2053 N ND1 . HIS C 117 ? 0.5337 0.5914 0.5288 0.0170  -0.0581 0.0188  97  HIS C ND1 
2054 C CD2 . HIS C 117 ? 0.5397 0.5973 0.5456 0.0190  -0.0634 0.0245  97  HIS C CD2 
2055 C CE1 . HIS C 117 ? 0.5442 0.6002 0.5332 0.0138  -0.0641 0.0221  97  HIS C CE1 
2056 N NE2 . HIS C 117 ? 0.5413 0.5972 0.5365 0.0149  -0.0676 0.0259  97  HIS C NE2 
2057 N N   . TYR C 118 ? 0.4847 0.5397 0.4831 0.0262  -0.0357 0.0075  98  TYR C N   
2058 C CA  . TYR C 118 ? 0.4785 0.5332 0.4782 0.0275  -0.0299 0.0041  98  TYR C CA  
2059 C C   . TYR C 118 ? 0.4860 0.5427 0.4872 0.0262  -0.0287 0.0023  98  TYR C C   
2060 O O   . TYR C 118 ? 0.4870 0.5430 0.4815 0.0243  -0.0302 0.0021  98  TYR C O   
2061 C CB  . TYR C 118 ? 0.4608 0.5117 0.4504 0.0275  -0.0272 0.0027  98  TYR C CB  
2062 C CG  . TYR C 118 ? 0.4663 0.5151 0.4555 0.0290  -0.0268 0.0037  98  TYR C CG  
2063 C CD1 . TYR C 118 ? 0.4692 0.5191 0.4660 0.0302  -0.0292 0.0061  98  TYR C CD1 
2064 C CD2 . TYR C 118 ? 0.4597 0.5055 0.4416 0.0292  -0.0242 0.0023  98  TYR C CD2 
2065 C CE1 . TYR C 118 ? 0.4653 0.5129 0.4618 0.0314  -0.0288 0.0071  98  TYR C CE1 
2066 C CE2 . TYR C 118 ? 0.4574 0.5013 0.4389 0.0304  -0.0238 0.0032  98  TYR C CE2 
2067 C CZ  . TYR C 118 ? 0.4725 0.5172 0.4610 0.0315  -0.0260 0.0055  98  TYR C CZ  
2068 O OH  . TYR C 118 ? 0.4714 0.5138 0.4595 0.0325  -0.0256 0.0064  98  TYR C OH  
2069 N N   . GLN C 119 ? 0.4962 0.5549 0.5060 0.0270  -0.0255 0.0007  99  GLN C N   
2070 C CA  . GLN C 119 ? 0.4938 0.5545 0.5057 0.0255  -0.0239 -0.0010 99  GLN C CA  
2071 C C   . GLN C 119 ? 0.4854 0.5428 0.4876 0.0246  -0.0202 -0.0035 99  GLN C C   
2072 O O   . GLN C 119 ? 0.4826 0.5388 0.4855 0.0250  -0.0158 -0.0054 99  GLN C O   
2073 C CB  . GLN C 119 ? 0.4992 0.5636 0.5247 0.0263  -0.0218 -0.0017 99  GLN C CB  
2074 C CG  . GLN C 119 ? 0.5163 0.5835 0.5524 0.0275  -0.0263 0.0013  99  GLN C CG  
2075 C CD  . GLN C 119 ? 0.5971 0.6690 0.6479 0.0276  -0.0258 0.0009  99  GLN C CD  
2076 O OE1 . GLN C 119 ? 0.6819 0.7567 0.7421 0.0279  -0.0307 0.0037  99  GLN C OE1 
2077 N NE2 . GLN C 119 ? 0.5874 0.6599 0.6406 0.0271  -0.0198 -0.0026 99  GLN C NE2 
2078 N N   . VAL C 120 ? 0.4705 0.5260 0.4640 0.0233  -0.0221 -0.0033 100 VAL C N   
2079 C CA  . VAL C 120 ? 0.4557 0.5079 0.4410 0.0224  -0.0195 -0.0051 100 VAL C CA  
2080 C C   . VAL C 120 ? 0.4536 0.5061 0.4361 0.0204  -0.0214 -0.0054 100 VAL C C   
2081 O O   . VAL C 120 ? 0.4715 0.5245 0.4522 0.0198  -0.0249 -0.0042 100 VAL C O   
2082 C CB  . VAL C 120 ? 0.4521 0.5009 0.4301 0.0232  -0.0195 -0.0049 100 VAL C CB  
2083 C CG1 . VAL C 120 ? 0.4393 0.4849 0.4103 0.0223  -0.0180 -0.0063 100 VAL C CG1 
2084 C CG2 . VAL C 120 ? 0.4427 0.4909 0.4233 0.0250  -0.0177 -0.0047 100 VAL C CG2 
2085 N N   . ASP C 121 ? 0.4533 0.5052 0.4351 0.0191  -0.0191 -0.0069 101 ASP C N   
2086 C CA  . ASP C 121 ? 0.4637 0.5154 0.4430 0.0171  -0.0206 -0.0074 101 ASP C CA  
2087 C C   . ASP C 121 ? 0.4509 0.4997 0.4226 0.0167  -0.0225 -0.0075 101 ASP C C   
2088 O O   . ASP C 121 ? 0.4402 0.4858 0.4070 0.0172  -0.0209 -0.0082 101 ASP C O   
2089 C CB  . ASP C 121 ? 0.4649 0.5151 0.4429 0.0156  -0.0177 -0.0089 101 ASP C CB  
2090 C CG  . ASP C 121 ? 0.4585 0.5087 0.4356 0.0134  -0.0191 -0.0093 101 ASP C CG  
2091 O OD1 . ASP C 121 ? 0.4569 0.5073 0.4323 0.0130  -0.0221 -0.0090 101 ASP C OD1 
2092 O OD2 . ASP C 121 ? 0.4623 0.5119 0.4400 0.0119  -0.0170 -0.0101 101 ASP C OD2 
2093 N N   . PRO C 122 ? 0.4517 0.5015 0.4223 0.0157  -0.0258 -0.0068 102 PRO C N   
2094 C CA  . PRO C 122 ? 0.4658 0.5125 0.4289 0.0147  -0.0267 -0.0076 102 PRO C CA  
2095 C C   . PRO C 122 ? 0.4709 0.5145 0.4304 0.0139  -0.0247 -0.0096 102 PRO C C   
2096 O O   . PRO C 122 ? 0.5141 0.5546 0.4694 0.0145  -0.0235 -0.0105 102 PRO C O   
2097 C CB  . PRO C 122 ? 0.4710 0.5193 0.4339 0.0125  -0.0303 -0.0069 102 PRO C CB  
2098 C CG  . PRO C 122 ? 0.4658 0.5180 0.4364 0.0133  -0.0322 -0.0048 102 PRO C CG  
2099 C CD  . PRO C 122 ? 0.4681 0.5216 0.4447 0.0148  -0.0288 -0.0054 102 PRO C CD  
2100 N N   . SER C 123 ? 0.4612 0.5053 0.4231 0.0126  -0.0245 -0.0102 103 SER C N   
2101 C CA  . SER C 123 ? 0.4494 0.4902 0.4085 0.0115  -0.0234 -0.0117 103 SER C CA  
2102 C C   . SER C 123 ? 0.4536 0.4919 0.4118 0.0127  -0.0211 -0.0118 103 SER C C   
2103 O O   . SER C 123 ? 0.4733 0.5084 0.4298 0.0120  -0.0207 -0.0126 103 SER C O   
2104 C CB  . SER C 123 ? 0.4585 0.5008 0.4208 0.0096  -0.0239 -0.0120 103 SER C CB  
2105 O OG  . SER C 123 ? 0.4655 0.5114 0.4310 0.0087  -0.0263 -0.0112 103 SER C OG  
2106 N N   . LEU C 124 ? 0.4479 0.4871 0.4073 0.0143  -0.0200 -0.0108 104 LEU C N   
2107 C CA  . LEU C 124 ? 0.4425 0.4788 0.3998 0.0152  -0.0184 -0.0106 104 LEU C CA  
2108 C C   . LEU C 124 ? 0.4390 0.4728 0.3933 0.0162  -0.0188 -0.0112 104 LEU C C   
2109 O O   . LEU C 124 ? 0.4338 0.4651 0.3870 0.0168  -0.0181 -0.0109 104 LEU C O   
2110 C CB  . LEU C 124 ? 0.4369 0.4748 0.3961 0.0164  -0.0171 -0.0098 104 LEU C CB  
2111 C CG  . LEU C 124 ? 0.4466 0.4854 0.4082 0.0154  -0.0150 -0.0098 104 LEU C CG  
2112 C CD1 . LEU C 124 ? 0.4445 0.4847 0.4086 0.0167  -0.0133 -0.0096 104 LEU C CD1 
2113 C CD2 . LEU C 124 ? 0.4435 0.4784 0.4014 0.0137  -0.0141 -0.0099 104 LEU C CD2 
2114 N N   . PHE C 125 ? 0.4335 0.4679 0.3865 0.0159  -0.0199 -0.0119 105 PHE C N   
2115 C CA  . PHE C 125 ? 0.4377 0.4697 0.3881 0.0164  -0.0194 -0.0130 105 PHE C CA  
2116 C C   . PHE C 125 ? 0.4510 0.4814 0.4003 0.0146  -0.0198 -0.0149 105 PHE C C   
2117 O O   . PHE C 125 ? 0.4553 0.4873 0.4049 0.0131  -0.0210 -0.0150 105 PHE C O   
2118 C CB  . PHE C 125 ? 0.4417 0.4752 0.3905 0.0171  -0.0198 -0.0124 105 PHE C CB  
2119 C CG  . PHE C 125 ? 0.4336 0.4684 0.3840 0.0188  -0.0194 -0.0107 105 PHE C CG  
2120 C CD1 . PHE C 125 ? 0.4288 0.4664 0.3822 0.0190  -0.0200 -0.0094 105 PHE C CD1 
2121 C CD2 . PHE C 125 ? 0.4288 0.4619 0.3785 0.0201  -0.0182 -0.0107 105 PHE C CD2 
2122 C CE1 . PHE C 125 ? 0.4206 0.4590 0.3759 0.0205  -0.0192 -0.0084 105 PHE C CE1 
2123 C CE2 . PHE C 125 ? 0.4377 0.4715 0.3886 0.0214  -0.0177 -0.0094 105 PHE C CE2 
2124 C CZ  . PHE C 125 ? 0.4304 0.4666 0.3839 0.0216  -0.0181 -0.0084 105 PHE C CZ  
2125 N N   . LYS C 126 ? 0.4453 0.4727 0.3942 0.0148  -0.0186 -0.0166 106 LYS C N   
2126 C CA  . LYS C 126 ? 0.4423 0.4675 0.3907 0.0131  -0.0183 -0.0190 106 LYS C CA  
2127 C C   . LYS C 126 ? 0.4545 0.4777 0.4015 0.0132  -0.0164 -0.0214 106 LYS C C   
2128 O O   . LYS C 126 ? 0.4575 0.4789 0.4073 0.0147  -0.0152 -0.0217 106 LYS C O   
2129 C CB  . LYS C 126 ? 0.4398 0.4624 0.3914 0.0131  -0.0185 -0.0190 106 LYS C CB  
2130 C CG  . LYS C 126 ? 0.4582 0.4785 0.4102 0.0113  -0.0184 -0.0213 106 LYS C CG  
2131 C CD  . LYS C 126 ? 0.4819 0.4982 0.4377 0.0119  -0.0175 -0.0225 106 LYS C CD  
2132 C CE  . LYS C 126 ? 0.4707 0.4843 0.4278 0.0102  -0.0175 -0.0245 106 LYS C CE  
2133 N NZ  . LYS C 126 ? 0.4860 0.4984 0.4455 0.0096  -0.0193 -0.0224 106 LYS C NZ  
2134 N N   . PRO C 127 ? 0.4649 0.4880 0.4075 0.0112  -0.0159 -0.0232 107 PRO C N   
2135 C CA  . PRO C 127 ? 0.4668 0.4920 0.4061 0.0092  -0.0182 -0.0224 107 PRO C CA  
2136 C C   . PRO C 127 ? 0.4664 0.4953 0.4064 0.0104  -0.0202 -0.0190 107 PRO C C   
2137 O O   . PRO C 127 ? 0.4603 0.4897 0.4014 0.0123  -0.0195 -0.0178 107 PRO C O   
2138 C CB  . PRO C 127 ? 0.4716 0.4952 0.4049 0.0068  -0.0172 -0.0247 107 PRO C CB  
2139 C CG  . PRO C 127 ? 0.4615 0.4816 0.3964 0.0071  -0.0137 -0.0281 107 PRO C CG  
2140 C CD  . PRO C 127 ? 0.4560 0.4767 0.3966 0.0104  -0.0132 -0.0263 107 PRO C CD  
2141 N N   . ASN C 128 ? 0.4751 0.5064 0.4153 0.0090  -0.0227 -0.0178 108 ASN C N   
2142 C CA  . ASN C 128 ? 0.4742 0.5091 0.4172 0.0102  -0.0245 -0.0148 108 ASN C CA  
2143 C C   . ASN C 128 ? 0.4684 0.5038 0.4087 0.0107  -0.0250 -0.0136 108 ASN C C   
2144 O O   . ASN C 128 ? 0.4726 0.5062 0.4072 0.0087  -0.0250 -0.0147 108 ASN C O   
2145 C CB  . ASN C 128 ? 0.4812 0.5188 0.4258 0.0083  -0.0274 -0.0137 108 ASN C CB  
2146 C CG  . ASN C 128 ? 0.5025 0.5401 0.4422 0.0057  -0.0301 -0.0135 108 ASN C CG  
2147 O OD1 . ASN C 128 ? 0.4982 0.5379 0.4385 0.0059  -0.0324 -0.0110 108 ASN C OD1 
2148 N ND2 . ASN C 128 ? 0.5491 0.5839 0.4837 0.0031  -0.0298 -0.0159 108 ASN C ND2 
2149 N N   . ALA C 129 ? 0.4585 0.4959 0.4022 0.0128  -0.0252 -0.0114 109 ALA C N   
2150 C CA  . ALA C 129 ? 0.4598 0.4974 0.4009 0.0130  -0.0260 -0.0100 109 ALA C CA  
2151 C C   . ALA C 129 ? 0.4687 0.5084 0.4095 0.0111  -0.0299 -0.0079 109 ALA C C   
2152 O O   . ALA C 129 ? 0.4675 0.5100 0.4139 0.0114  -0.0317 -0.0066 109 ALA C O   
2153 C CB  . ALA C 129 ? 0.4464 0.4849 0.3911 0.0158  -0.0249 -0.0085 109 ALA C CB  
2154 N N   . ASP C 130 ? 0.4697 0.5078 0.4039 0.0089  -0.0312 -0.0076 110 ASP C N   
2155 C CA  . ASP C 130 ? 0.4722 0.5118 0.4055 0.0069  -0.0358 -0.0048 110 ASP C CA  
2156 C C   . ASP C 130 ? 0.4752 0.5158 0.4108 0.0085  -0.0374 -0.0016 110 ASP C C   
2157 O O   . ASP C 130 ? 0.4739 0.5167 0.4131 0.0080  -0.0416 0.0015  110 ASP C O   
2158 C CB  . ASP C 130 ? 0.4821 0.5188 0.4057 0.0026  -0.0370 -0.0059 110 ASP C CB  
2159 C CG  . ASP C 130 ? 0.5193 0.5553 0.4417 0.0006  -0.0367 -0.0085 110 ASP C CG  
2160 O OD1 . ASP C 130 ? 0.5203 0.5591 0.4481 0.0004  -0.0396 -0.0072 110 ASP C OD1 
2161 O OD2 . ASP C 130 ? 0.5536 0.5864 0.4708 -0.0008 -0.0334 -0.0121 110 ASP C OD2 
2162 N N   . PHE C 131 ? 0.4657 0.5050 0.4005 0.0106  -0.0342 -0.0022 111 PHE C N   
2163 C CA  . PHE C 131 ? 0.4590 0.4989 0.3962 0.0121  -0.0355 0.0007  111 PHE C CA  
2164 C C   . PHE C 131 ? 0.4624 0.5009 0.3997 0.0145  -0.0314 -0.0006 111 PHE C C   
2165 O O   . PHE C 131 ? 0.4701 0.5068 0.4046 0.0145  -0.0281 -0.0035 111 PHE C O   
2166 C CB  . PHE C 131 ? 0.4717 0.5099 0.4020 0.0089  -0.0389 0.0030  111 PHE C CB  
2167 C CG  . PHE C 131 ? 0.4839 0.5185 0.4044 0.0066  -0.0360 0.0007  111 PHE C CG  
2168 C CD1 . PHE C 131 ? 0.4881 0.5207 0.4014 0.0031  -0.0354 -0.0017 111 PHE C CD1 
2169 C CD2 . PHE C 131 ? 0.4866 0.5197 0.4052 0.0077  -0.0336 0.0009  111 PHE C CD2 
2170 C CE1 . PHE C 131 ? 0.4896 0.5188 0.3945 0.0008  -0.0320 -0.0044 111 PHE C CE1 
2171 C CE2 . PHE C 131 ? 0.4850 0.5150 0.3954 0.0053  -0.0304 -0.0015 111 PHE C CE2 
2172 C CZ  . PHE C 131 ? 0.4769 0.5049 0.3807 0.0019  -0.0294 -0.0042 111 PHE C CZ  
2173 N N   . LEU C 132 ? 0.4654 0.5046 0.4065 0.0164  -0.0320 0.0016  112 LEU C N   
2174 C CA  . LEU C 132 ? 0.4572 0.4952 0.3990 0.0187  -0.0288 0.0009  112 LEU C CA  
2175 C C   . LEU C 132 ? 0.4601 0.4962 0.3970 0.0176  -0.0295 0.0025  112 LEU C C   
2176 O O   . LEU C 132 ? 0.4862 0.5228 0.4242 0.0171  -0.0329 0.0057  112 LEU C O   
2177 C CB  . LEU C 132 ? 0.4542 0.4941 0.4043 0.0216  -0.0282 0.0016  112 LEU C CB  
2178 C CG  . LEU C 132 ? 0.4542 0.4957 0.4084 0.0221  -0.0270 -0.0001 112 LEU C CG  
2179 C CD1 . LEU C 132 ? 0.4430 0.4865 0.4054 0.0241  -0.0266 0.0006  112 LEU C CD1 
2180 C CD2 . LEU C 132 ? 0.4381 0.4776 0.3891 0.0222  -0.0238 -0.0028 112 LEU C CD2 
2181 N N   . LEU C 133 ? 0.4482 0.4821 0.3803 0.0171  -0.0263 0.0006  113 LEU C N   
2182 C CA  . LEU C 133 ? 0.4552 0.4871 0.3818 0.0155  -0.0261 0.0016  113 LEU C CA  
2183 C C   . LEU C 133 ? 0.4557 0.4871 0.3856 0.0181  -0.0234 0.0013  113 LEU C C   
2184 O O   . LEU C 133 ? 0.4535 0.4845 0.3845 0.0192  -0.0202 -0.0013 113 LEU C O   
2185 C CB  . LEU C 133 ? 0.4659 0.4955 0.3845 0.0123  -0.0238 -0.0009 113 LEU C CB  
2186 C CG  . LEU C 133 ? 0.4784 0.5056 0.3910 0.0104  -0.0222 -0.0006 113 LEU C CG  
2187 C CD1 . LEU C 133 ? 0.4954 0.5213 0.4013 0.0068  -0.0262 0.0025  113 LEU C CD1 
2188 C CD2 . LEU C 133 ? 0.4656 0.4910 0.3742 0.0088  -0.0174 -0.0047 113 LEU C CD2 
2189 N N   . ARG C 134 ? 0.4610 0.4923 0.3927 0.0189  -0.0251 0.0041  114 ARG C N   
2190 C CA  . ARG C 134 ? 0.4560 0.4865 0.3902 0.0209  -0.0228 0.0039  114 ARG C CA  
2191 C C   . ARG C 134 ? 0.4615 0.4902 0.3905 0.0193  -0.0198 0.0022  114 ARG C C   
2192 O O   . ARG C 134 ? 0.4774 0.5045 0.3998 0.0164  -0.0202 0.0029  114 ARG C O   
2193 C CB  . ARG C 134 ? 0.4563 0.4866 0.3933 0.0218  -0.0251 0.0072  114 ARG C CB  
2194 C CG  . ARG C 134 ? 0.4588 0.4880 0.3980 0.0236  -0.0226 0.0067  114 ARG C CG  
2195 C CD  . ARG C 134 ? 0.4548 0.4833 0.3977 0.0247  -0.0244 0.0095  114 ARG C CD  
2196 N NE  . ARG C 134 ? 0.4586 0.4888 0.4084 0.0263  -0.0265 0.0105  114 ARG C NE  
2197 C CZ  . ARG C 134 ? 0.4847 0.5155 0.4359 0.0254  -0.0304 0.0134  114 ARG C CZ  
2198 N NH1 . ARG C 134 ? 0.4931 0.5224 0.4375 0.0225  -0.0327 0.0156  114 ARG C NH1 
2199 N NH2 . ARG C 134 ? 0.4848 0.5175 0.4442 0.0271  -0.0321 0.0142  114 ARG C NH2 
2200 N N   . VAL C 135 ? 0.4481 0.4766 0.3798 0.0209  -0.0169 0.0000  115 VAL C N   
2201 C CA  . VAL C 135 ? 0.4620 0.4892 0.3911 0.0198  -0.0136 -0.0020 115 VAL C CA  
2202 C C   . VAL C 135 ? 0.4691 0.4952 0.3978 0.0197  -0.0130 -0.0004 115 VAL C C   
2203 O O   . VAL C 135 ? 0.4643 0.4906 0.3966 0.0216  -0.0145 0.0015  115 VAL C O   
2204 C CB  . VAL C 135 ? 0.4550 0.4826 0.3887 0.0214  -0.0115 -0.0046 115 VAL C CB  
2205 C CG1 . VAL C 135 ? 0.4558 0.4825 0.3894 0.0205  -0.0081 -0.0069 115 VAL C CG1 
2206 C CG2 . VAL C 135 ? 0.4514 0.4798 0.3851 0.0211  -0.0123 -0.0059 115 VAL C CG2 
2207 N N   . SER C 136 ? 0.4881 0.5128 0.4123 0.0173  -0.0107 -0.0013 116 SER C N   
2208 C CA  . SER C 136 ? 0.5091 0.5326 0.4323 0.0167  -0.0097 0.0000  116 SER C CA  
2209 C C   . SER C 136 ? 0.5160 0.5396 0.4423 0.0170  -0.0056 -0.0027 116 SER C C   
2210 O O   . SER C 136 ? 0.5216 0.5450 0.4467 0.0155  -0.0027 -0.0057 116 SER C O   
2211 C CB  . SER C 136 ? 0.5318 0.5534 0.4467 0.0128  -0.0102 0.0017  116 SER C CB  
2212 O OG  . SER C 136 ? 0.5467 0.5669 0.4609 0.0122  -0.0092 0.0031  116 SER C OG  
2213 N N   . GLY C 137 ? 0.5190 0.5426 0.4496 0.0187  -0.0055 -0.0019 117 GLY C N   
2214 C CA  . GLY C 137 ? 0.5220 0.5458 0.4566 0.0189  -0.0023 -0.0039 117 GLY C CA  
2215 C C   . GLY C 137 ? 0.5097 0.5346 0.4506 0.0210  -0.0021 -0.0060 117 GLY C C   
2216 O O   . GLY C 137 ? 0.4995 0.5250 0.4412 0.0222  -0.0040 -0.0060 117 GLY C O   
2217 N N   . MET C 138 ? 0.5071 0.5324 0.4531 0.0212  0.0003  -0.0076 118 MET C N   
2218 C CA  . MET C 138 ? 0.4959 0.5219 0.4490 0.0231  -0.0003 -0.0087 118 MET C CA  
2219 C C   . MET C 138 ? 0.4980 0.5245 0.4548 0.0224  0.0026  -0.0119 118 MET C C   
2220 O O   . MET C 138 ? 0.4965 0.5235 0.4609 0.0237  0.0024  -0.0128 118 MET C O   
2221 C CB  . MET C 138 ? 0.5046 0.5305 0.4625 0.0240  -0.0009 -0.0077 118 MET C CB  
2222 C CG  . MET C 138 ? 0.5231 0.5482 0.4787 0.0250  -0.0038 -0.0050 118 MET C CG  
2223 S SD  . MET C 138 ? 0.5778 0.6027 0.5336 0.0266  -0.0069 -0.0045 118 MET C SD  
2224 C CE  . MET C 138 ? 0.5533 0.5769 0.5072 0.0272  -0.0085 -0.0023 118 MET C CE  
2225 N N   . SER C 139 ? 0.4974 0.5235 0.4493 0.0203  0.0052  -0.0137 119 SER C N   
2226 C CA  . SER C 139 ? 0.5051 0.5312 0.4609 0.0194  0.0089  -0.0174 119 SER C CA  
2227 C C   . SER C 139 ? 0.4953 0.5217 0.4566 0.0212  0.0073  -0.0184 119 SER C C   
2228 O O   . SER C 139 ? 0.5025 0.5289 0.4707 0.0213  0.0098  -0.0212 119 SER C O   
2229 C CB  . SER C 139 ? 0.5083 0.5332 0.4559 0.0161  0.0120  -0.0193 119 SER C CB  
2230 O OG  . SER C 139 ? 0.5085 0.5329 0.4493 0.0157  0.0090  -0.0180 119 SER C OG  
2231 N N   . MET C 140 ? 0.4867 0.5131 0.4463 0.0227  0.0032  -0.0161 120 MET C N   
2232 C CA  . MET C 140 ? 0.4873 0.5134 0.4510 0.0238  0.0017  -0.0170 120 MET C CA  
2233 C C   . MET C 140 ? 0.4831 0.5092 0.4502 0.0257  -0.0022 -0.0144 120 MET C C   
2234 O O   . MET C 140 ? 0.5072 0.5329 0.4745 0.0263  -0.0044 -0.0141 120 MET C O   
2235 C CB  . MET C 140 ? 0.4953 0.5211 0.4524 0.0228  0.0010  -0.0174 120 MET C CB  
2236 C CG  . MET C 140 ? 0.4881 0.5132 0.4401 0.0201  0.0046  -0.0200 120 MET C CG  
2237 S SD  . MET C 140 ? 0.5430 0.5673 0.5023 0.0195  0.0093  -0.0247 120 MET C SD  
2238 C CE  . MET C 140 ? 0.4954 0.5189 0.4548 0.0199  0.0073  -0.0256 120 MET C CE  
2239 N N   . LYS C 141 ? 0.4739 0.5002 0.4435 0.0263  -0.0030 -0.0129 121 LYS C N   
2240 C CA  . LYS C 141 ? 0.4797 0.5053 0.4510 0.0274  -0.0067 -0.0106 121 LYS C CA  
2241 C C   . LYS C 141 ? 0.4797 0.5047 0.4580 0.0279  -0.0084 -0.0108 121 LYS C C   
2242 O O   . LYS C 141 ? 0.4760 0.4999 0.4533 0.0281  -0.0116 -0.0091 121 LYS C O   
2243 C CB  . LYS C 141 ? 0.4885 0.5143 0.4612 0.0274  -0.0068 -0.0093 121 LYS C CB  
2244 C CG  . LYS C 141 ? 0.4750 0.5017 0.4534 0.0269  -0.0038 -0.0109 121 LYS C CG  
2245 C CD  . LYS C 141 ? 0.4759 0.5026 0.4574 0.0270  -0.0047 -0.0094 121 LYS C CD  
2246 C CE  . LYS C 141 ? 0.4952 0.5214 0.4838 0.0276  -0.0081 -0.0083 121 LYS C CE  
2247 N NZ  . LYS C 141 ? 0.5057 0.5330 0.5048 0.0277  -0.0067 -0.0098 121 LYS C NZ  
2248 N N   . ASP C 142 ? 0.4859 0.5113 0.4714 0.0280  -0.0063 -0.0129 122 ASP C N   
2249 C CA  . ASP C 142 ? 0.4854 0.5100 0.4796 0.0286  -0.0085 -0.0127 122 ASP C CA  
2250 C C   . ASP C 142 ? 0.4844 0.5077 0.4759 0.0286  -0.0103 -0.0125 122 ASP C C   
2251 O O   . ASP C 142 ? 0.4944 0.5163 0.4910 0.0288  -0.0135 -0.0113 122 ASP C O   
2252 C CB  . ASP C 142 ? 0.4821 0.5076 0.4863 0.0288  -0.0053 -0.0153 122 ASP C CB  
2253 C CG  . ASP C 142 ? 0.5041 0.5308 0.5129 0.0288  -0.0046 -0.0147 122 ASP C CG  
2254 O OD1 . ASP C 142 ? 0.5063 0.5328 0.5104 0.0286  -0.0070 -0.0122 122 ASP C OD1 
2255 O OD2 . ASP C 142 ? 0.5309 0.5587 0.5485 0.0288  -0.0013 -0.0170 122 ASP C OD2 
2256 N N   . ILE C 143 ? 0.4671 0.4907 0.4509 0.0281  -0.0088 -0.0134 123 ILE C N   
2257 C CA  . ILE C 143 ? 0.4644 0.4869 0.4452 0.0278  -0.0107 -0.0131 123 ILE C CA  
2258 C C   . ILE C 143 ? 0.4740 0.4966 0.4469 0.0275  -0.0124 -0.0110 123 ILE C C   
2259 O O   . ILE C 143 ? 0.4603 0.4827 0.4297 0.0271  -0.0133 -0.0108 123 ILE C O   
2260 C CB  . ILE C 143 ? 0.4537 0.4764 0.4339 0.0273  -0.0077 -0.0161 123 ILE C CB  
2261 C CG1 . ILE C 143 ? 0.4701 0.4940 0.4435 0.0262  -0.0047 -0.0174 123 ILE C CG1 
2262 C CG2 . ILE C 143 ? 0.4602 0.4821 0.4500 0.0276  -0.0061 -0.0183 123 ILE C CG2 
2263 C CD1 . ILE C 143 ? 0.4526 0.4762 0.4224 0.0249  -0.0027 -0.0199 123 ILE C CD1 
2264 N N   . GLY C 144 ? 0.4716 0.4947 0.4426 0.0277  -0.0127 -0.0096 124 GLY C N   
2265 C CA  . GLY C 144 ? 0.4624 0.4854 0.4276 0.0275  -0.0141 -0.0079 124 GLY C CA  
2266 C C   . GLY C 144 ? 0.4676 0.4920 0.4276 0.0275  -0.0125 -0.0083 124 GLY C C   
2267 O O   . GLY C 144 ? 0.5071 0.5316 0.4636 0.0274  -0.0134 -0.0074 124 GLY C O   
2268 N N   . ILE C 145 ? 0.4591 0.4844 0.4186 0.0272  -0.0103 -0.0096 125 ILE C N   
2269 C CA  . ILE C 145 ? 0.4565 0.4828 0.4109 0.0267  -0.0096 -0.0093 125 ILE C CA  
2270 C C   . ILE C 145 ? 0.4713 0.4977 0.4248 0.0267  -0.0088 -0.0084 125 ILE C C   
2271 O O   . ILE C 145 ? 0.4773 0.5037 0.4324 0.0262  -0.0068 -0.0094 125 ILE C O   
2272 C CB  . ILE C 145 ? 0.4629 0.4895 0.4153 0.0254  -0.0078 -0.0113 125 ILE C CB  
2273 C CG1 . ILE C 145 ? 0.4686 0.4949 0.4218 0.0253  -0.0087 -0.0122 125 ILE C CG1 
2274 C CG2 . ILE C 145 ? 0.4652 0.4924 0.4119 0.0244  -0.0080 -0.0104 125 ILE C CG2 
2275 C CD1 . ILE C 145 ? 0.4531 0.4791 0.4047 0.0238  -0.0067 -0.0147 125 ILE C CD1 
2276 N N   . MET C 146 ? 0.4800 0.5064 0.4315 0.0272  -0.0101 -0.0066 126 MET C N   
2277 C CA  . MET C 146 ? 0.4758 0.5018 0.4270 0.0274  -0.0099 -0.0053 126 MET C CA  
2278 C C   . MET C 146 ? 0.4698 0.4963 0.4173 0.0269  -0.0101 -0.0041 126 MET C C   
2279 O O   . MET C 146 ? 0.4617 0.4888 0.4073 0.0267  -0.0111 -0.0038 126 MET C O   
2280 C CB  . MET C 146 ? 0.4682 0.4932 0.4208 0.0282  -0.0113 -0.0043 126 MET C CB  
2281 C CG  . MET C 146 ? 0.4664 0.4908 0.4210 0.0282  -0.0123 -0.0049 126 MET C CG  
2282 S SD  . MET C 146 ? 0.4901 0.5139 0.4498 0.0280  -0.0122 -0.0054 126 MET C SD  
2283 C CE  . MET C 146 ? 0.4825 0.5051 0.4419 0.0279  -0.0130 -0.0040 126 MET C CE  
2284 N N   . ASP C 147 ? 0.4729 0.4987 0.4195 0.0265  -0.0094 -0.0031 127 ASP C N   
2285 C CA  . ASP C 147 ? 0.4848 0.5104 0.4284 0.0260  -0.0105 -0.0011 127 ASP C CA  
2286 C C   . ASP C 147 ? 0.4731 0.4991 0.4181 0.0273  -0.0125 0.0000  127 ASP C C   
2287 O O   . ASP C 147 ? 0.4707 0.4965 0.4185 0.0285  -0.0126 -0.0005 127 ASP C O   
2288 C CB  . ASP C 147 ? 0.5044 0.5288 0.4481 0.0258  -0.0099 0.0001  127 ASP C CB  
2289 C CG  . ASP C 147 ? 0.5370 0.5607 0.4781 0.0252  -0.0115 0.0028  127 ASP C CG  
2290 O OD1 . ASP C 147 ? 0.5744 0.5980 0.5112 0.0233  -0.0120 0.0035  127 ASP C OD1 
2291 O OD2 . ASP C 147 ? 0.5660 0.5888 0.5094 0.0264  -0.0125 0.0042  127 ASP C OD2 
2292 N N   . GLY C 148 ? 0.4702 0.4968 0.4135 0.0268  -0.0142 0.0014  128 GLY C N   
2293 C CA  . GLY C 148 ? 0.4712 0.4987 0.4175 0.0280  -0.0159 0.0023  128 GLY C CA  
2294 C C   . GLY C 148 ? 0.4458 0.4747 0.3931 0.0281  -0.0161 0.0009  128 GLY C C   
2295 O O   . GLY C 148 ? 0.4406 0.4707 0.3905 0.0287  -0.0175 0.0017  128 GLY C O   
2296 N N   . ASP C 149 ? 0.4374 0.4662 0.3834 0.0276  -0.0148 -0.0010 129 ASP C N   
2297 C CA  . ASP C 149 ? 0.4360 0.4657 0.3829 0.0276  -0.0149 -0.0023 129 ASP C CA  
2298 C C   . ASP C 149 ? 0.4372 0.4682 0.3824 0.0265  -0.0165 -0.0018 129 ASP C C   
2299 O O   . ASP C 149 ? 0.4442 0.4749 0.3858 0.0251  -0.0168 -0.0013 129 ASP C O   
2300 C CB  . ASP C 149 ? 0.4545 0.4835 0.4014 0.0273  -0.0136 -0.0042 129 ASP C CB  
2301 C CG  . ASP C 149 ? 0.4712 0.4990 0.4202 0.0281  -0.0132 -0.0044 129 ASP C CG  
2302 O OD1 . ASP C 149 ? 0.4547 0.4821 0.4045 0.0287  -0.0134 -0.0035 129 ASP C OD1 
2303 O OD2 . ASP C 149 ? 0.4748 0.5018 0.4248 0.0279  -0.0129 -0.0054 129 ASP C OD2 
2304 N N   . LEU C 150 ? 0.4319 0.4643 0.3795 0.0268  -0.0173 -0.0019 130 LEU C N   
2305 C CA  . LEU C 150 ? 0.4324 0.4661 0.3789 0.0255  -0.0192 -0.0014 130 LEU C CA  
2306 C C   . LEU C 150 ? 0.4303 0.4637 0.3747 0.0245  -0.0183 -0.0036 130 LEU C C   
2307 O O   . LEU C 150 ? 0.4194 0.4530 0.3662 0.0251  -0.0176 -0.0047 130 LEU C O   
2308 C CB  . LEU C 150 ? 0.4308 0.4666 0.3825 0.0265  -0.0206 -0.0004 130 LEU C CB  
2309 C CG  . LEU C 150 ? 0.4458 0.4822 0.4003 0.0269  -0.0228 0.0023  130 LEU C CG  
2310 C CD1 . LEU C 150 ? 0.4473 0.4817 0.3998 0.0273  -0.0222 0.0032  130 LEU C CD1 
2311 C CD2 . LEU C 150 ? 0.4493 0.4874 0.4114 0.0285  -0.0227 0.0025  130 LEU C CD2 
2312 N N   . LEU C 151 ? 0.4372 0.4696 0.3770 0.0227  -0.0180 -0.0044 131 LEU C N   
2313 C CA  . LEU C 151 ? 0.4350 0.4668 0.3734 0.0215  -0.0167 -0.0069 131 LEU C CA  
2314 C C   . LEU C 151 ? 0.4358 0.4687 0.3734 0.0202  -0.0187 -0.0068 131 LEU C C   
2315 O O   . LEU C 151 ? 0.4541 0.4873 0.3885 0.0185  -0.0207 -0.0055 131 LEU C O   
2316 C CB  . LEU C 151 ? 0.4297 0.4597 0.3637 0.0198  -0.0147 -0.0084 131 LEU C CB  
2317 C CG  . LEU C 151 ? 0.4361 0.4649 0.3696 0.0188  -0.0126 -0.0115 131 LEU C CG  
2318 C CD1 . LEU C 151 ? 0.4423 0.4707 0.3814 0.0208  -0.0113 -0.0125 131 LEU C CD1 
2319 C CD2 . LEU C 151 ? 0.4420 0.4692 0.3706 0.0164  -0.0102 -0.0133 131 LEU C CD2 
2320 N N   . ALA C 152 ? 0.4318 0.4651 0.3724 0.0208  -0.0185 -0.0078 132 ALA C N   
2321 C CA  . ALA C 152 ? 0.4360 0.4704 0.3764 0.0194  -0.0201 -0.0081 132 ALA C CA  
2322 C C   . ALA C 152 ? 0.4447 0.4774 0.3804 0.0170  -0.0193 -0.0103 132 ALA C C   
2323 O O   . ALA C 152 ? 0.4467 0.4776 0.3828 0.0172  -0.0170 -0.0126 132 ALA C O   
2324 C CB  . ALA C 152 ? 0.4262 0.4613 0.3709 0.0203  -0.0197 -0.0086 132 ALA C CB  
2325 N N   . VAL C 153 ? 0.4441 0.4769 0.3755 0.0146  -0.0213 -0.0096 133 VAL C N   
2326 C CA  . VAL C 153 ? 0.4564 0.4870 0.3816 0.0116  -0.0203 -0.0120 133 VAL C CA  
2327 C C   . VAL C 153 ? 0.4716 0.5027 0.3959 0.0096  -0.0225 -0.0124 133 VAL C C   
2328 O O   . VAL C 153 ? 0.4704 0.5038 0.3967 0.0094  -0.0259 -0.0099 133 VAL C O   
2329 C CB  . VAL C 153 ? 0.4593 0.4887 0.3780 0.0094  -0.0208 -0.0109 133 VAL C CB  
2330 C CG1 . VAL C 153 ? 0.4695 0.4961 0.3812 0.0060  -0.0183 -0.0140 133 VAL C CG1 
2331 C CG2 . VAL C 153 ? 0.4586 0.4880 0.3794 0.0117  -0.0192 -0.0098 133 VAL C CG2 
2332 N N   . HIS C 154 ? 0.4688 0.4978 0.3912 0.0081  -0.0204 -0.0157 134 HIS C N   
2333 C CA  . HIS C 154 ? 0.4922 0.5208 0.4116 0.0052  -0.0221 -0.0168 134 HIS C CA  
2334 C C   . HIS C 154 ? 0.5235 0.5496 0.4335 0.0011  -0.0219 -0.0180 134 HIS C C   
2335 O O   . HIS C 154 ? 0.5556 0.5790 0.4623 0.0003  -0.0180 -0.0207 134 HIS C O   
2336 C CB  . HIS C 154 ? 0.4924 0.5193 0.4146 0.0055  -0.0196 -0.0200 134 HIS C CB  
2337 C CG  . HIS C 154 ? 0.5071 0.5331 0.4262 0.0023  -0.0210 -0.0216 134 HIS C CG  
2338 N ND1 . HIS C 154 ? 0.5077 0.5360 0.4273 0.0011  -0.0251 -0.0193 134 HIS C ND1 
2339 C CD2 . HIS C 154 ? 0.5148 0.5376 0.4312 0.0001  -0.0187 -0.0255 134 HIS C CD2 
2340 C CE1 . HIS C 154 ? 0.5138 0.5405 0.4305 -0.0018 -0.0255 -0.0215 134 HIS C CE1 
2341 N NE2 . HIS C 154 ? 0.5080 0.5311 0.4223 -0.0025 -0.0215 -0.0254 134 HIS C NE2 
2342 N N   . LYS C 155 ? 0.5270 0.5538 0.4329 -0.0018 -0.0262 -0.0159 135 LYS C N   
2343 C CA  . LYS C 155 ? 0.5496 0.5734 0.4448 -0.0066 -0.0267 -0.0165 135 LYS C CA  
2344 C C   . LYS C 155 ? 0.5572 0.5780 0.4475 -0.0100 -0.0244 -0.0209 135 LYS C C   
2345 O O   . LYS C 155 ? 0.5565 0.5780 0.4487 -0.0107 -0.0266 -0.0212 135 LYS C O   
2346 C CB  . LYS C 155 ? 0.5725 0.5977 0.4649 -0.0089 -0.0329 -0.0120 135 LYS C CB  
2347 C CG  . LYS C 155 ? 0.6343 0.6558 0.5138 -0.0150 -0.0342 -0.0122 135 LYS C CG  
2348 C CD  . LYS C 155 ? 0.6357 0.6561 0.5103 -0.0159 -0.0350 -0.0092 135 LYS C CD  
2349 C CE  . LYS C 155 ? 0.6381 0.6537 0.4979 -0.0226 -0.0343 -0.0107 135 LYS C CE  
2350 N NZ  . LYS C 155 ? 0.6198 0.6335 0.4732 -0.0244 -0.0349 -0.0079 135 LYS C NZ  
2351 N N   . THR C 156 ? 0.5618 0.5789 0.4462 -0.0120 -0.0196 -0.0247 136 THR C N   
2352 C CA  . THR C 156 ? 0.5698 0.5835 0.4507 -0.0148 -0.0160 -0.0298 136 THR C CA  
2353 C C   . THR C 156 ? 0.5665 0.5767 0.4417 -0.0169 -0.0102 -0.0336 136 THR C C   
2354 O O   . THR C 156 ? 0.5574 0.5683 0.4337 -0.0151 -0.0086 -0.0323 136 THR C O   
2355 C CB  . THR C 156 ? 0.5541 0.5687 0.4452 -0.0109 -0.0141 -0.0317 136 THR C CB  
2356 O OG1 . THR C 156 ? 0.5670 0.5777 0.4561 -0.0131 -0.0095 -0.0372 136 THR C OG1 
2357 C CG2 . THR C 156 ? 0.5393 0.5558 0.4386 -0.0060 -0.0120 -0.0306 136 THR C CG2 
2358 N N   . GLN C 157 ? 0.5766 0.5828 0.4455 -0.0211 -0.0067 -0.0386 137 GLN C N   
2359 C CA  . GLN C 157 ? 0.5672 0.5697 0.4329 -0.0230 0.0005  -0.0438 137 GLN C CA  
2360 C C   . GLN C 157 ? 0.5750 0.5763 0.4497 -0.0207 0.0052  -0.0487 137 GLN C C   
2361 O O   . GLN C 157 ? 0.5713 0.5693 0.4450 -0.0225 0.0117  -0.0540 137 GLN C O   
2362 C CB  . GLN C 157 ? 0.5743 0.5725 0.4248 -0.0305 0.0015  -0.0461 137 GLN C CB  
2363 C CG  . GLN C 157 ? 0.5852 0.5843 0.4271 -0.0333 -0.0050 -0.0403 137 GLN C CG  
2364 C CD  . GLN C 157 ? 0.6061 0.6008 0.4325 -0.0413 -0.0066 -0.0415 137 GLN C CD  
2365 O OE1 . GLN C 157 ? 0.5938 0.5846 0.4154 -0.0449 -0.0024 -0.0472 137 GLN C OE1 
2366 N NE2 . GLN C 157 ? 0.6072 0.6022 0.4257 -0.0444 -0.0129 -0.0362 137 GLN C NE2 
2367 N N   . ASP C 158 ? 0.5779 0.5817 0.4621 -0.0166 0.0022  -0.0468 138 ASP C N   
2368 C CA  . ASP C 158 ? 0.5796 0.5822 0.4732 -0.0142 0.0050  -0.0503 138 ASP C CA  
2369 C C   . ASP C 158 ? 0.5747 0.5792 0.4800 -0.0088 0.0069  -0.0494 138 ASP C C   
2370 O O   . ASP C 158 ? 0.5728 0.5799 0.4861 -0.0048 0.0038  -0.0461 138 ASP C O   
2371 C CB  . ASP C 158 ? 0.5897 0.5938 0.4858 -0.0136 0.0000  -0.0480 138 ASP C CB  
2372 C CG  . ASP C 158 ? 0.6173 0.6186 0.5191 -0.0134 0.0024  -0.0520 138 ASP C CG  
2373 O OD1 . ASP C 158 ? 0.6303 0.6281 0.5336 -0.0143 0.0081  -0.0572 138 ASP C OD1 
2374 O OD2 . ASP C 158 ? 0.6028 0.6055 0.5080 -0.0125 -0.0015 -0.0500 138 ASP C OD2 
2375 N N   . VAL C 159 ? 0.5693 0.5725 0.4752 -0.0090 0.0121  -0.0522 139 VAL C N   
2376 C CA  . VAL C 159 ? 0.5522 0.5574 0.4682 -0.0044 0.0133  -0.0508 139 VAL C CA  
2377 C C   . VAL C 159 ? 0.5748 0.5774 0.4987 -0.0039 0.0196  -0.0562 139 VAL C C   
2378 O O   . VAL C 159 ? 0.5860 0.5859 0.5047 -0.0075 0.0250  -0.0608 139 VAL C O   
2379 C CB  . VAL C 159 ? 0.5539 0.5610 0.4654 -0.0045 0.0130  -0.0479 139 VAL C CB  
2380 C CG1 . VAL C 159 ? 0.5366 0.5468 0.4447 -0.0035 0.0065  -0.0420 139 VAL C CG1 
2381 C CG2 . VAL C 159 ? 0.5664 0.5706 0.4667 -0.0099 0.0171  -0.0513 139 VAL C CG2 
2382 N N   . ARG C 160 ? 0.5785 0.5818 0.5150 0.0003  0.0190  -0.0556 140 ARG C N   
2383 C CA  . ARG C 160 ? 0.5862 0.5872 0.5333 0.0014  0.0241  -0.0603 140 ARG C CA  
2384 C C   . ARG C 160 ? 0.5672 0.5697 0.5209 0.0035  0.0271  -0.0602 140 ARG C C   
2385 O O   . ARG C 160 ? 0.5497 0.5552 0.5017 0.0051  0.0242  -0.0559 140 ARG C O   
2386 C CB  . ARG C 160 ? 0.5895 0.5900 0.5476 0.0047  0.0213  -0.0591 140 ARG C CB  
2387 C CG  . ARG C 160 ? 0.6065 0.6036 0.5638 0.0024  0.0224  -0.0629 140 ARG C CG  
2388 C CD  . ARG C 160 ? 0.5974 0.5944 0.5406 -0.0015 0.0201  -0.0623 140 ARG C CD  
2389 N NE  . ARG C 160 ? 0.6175 0.6131 0.5617 -0.0019 0.0171  -0.0620 140 ARG C NE  
2390 C CZ  . ARG C 160 ? 0.6303 0.6261 0.5647 -0.0048 0.0138  -0.0607 140 ARG C CZ  
2391 N NH1 . ARG C 160 ? 0.6467 0.6413 0.5832 -0.0051 0.0113  -0.0606 140 ARG C NH1 
2392 N NH2 . ARG C 160 ? 0.6226 0.6198 0.5457 -0.0077 0.0127  -0.0594 140 ARG C NH2 
2393 N N   . ASN C 161 ? 0.5631 0.5635 0.5250 0.0033  0.0332  -0.0655 141 ASN C N   
2394 C CA  . ASN C 161 ? 0.5725 0.5744 0.5435 0.0054  0.0362  -0.0659 141 ASN C CA  
2395 C C   . ASN C 161 ? 0.5725 0.5770 0.5543 0.0103  0.0307  -0.0606 141 ASN C C   
2396 O O   . ASN C 161 ? 0.5759 0.5795 0.5658 0.0125  0.0279  -0.0597 141 ASN C O   
2397 C CB  . ASN C 161 ? 0.6043 0.6036 0.5849 0.0046  0.0437  -0.0727 141 ASN C CB  
2398 C CG  . ASN C 161 ? 0.6538 0.6530 0.6307 0.0018  0.0505  -0.0764 141 ASN C CG  
2399 O OD1 . ASN C 161 ? 0.7179 0.7187 0.7059 0.0040  0.0531  -0.0769 141 ASN C OD1 
2400 N ND2 . ASN C 161 ? 0.6433 0.6404 0.6041 -0.0035 0.0531  -0.0787 141 ASN C ND2 
2401 N N   . GLY C 162 ? 0.5688 0.5762 0.5499 0.0118  0.0288  -0.0569 142 GLY C N   
2402 C CA  . GLY C 162 ? 0.5416 0.5513 0.5310 0.0157  0.0237  -0.0519 142 GLY C CA  
2403 C C   . GLY C 162 ? 0.5255 0.5374 0.5058 0.0162  0.0179  -0.0463 142 GLY C C   
2404 O O   . GLY C 162 ? 0.5336 0.5474 0.5179 0.0186  0.0146  -0.0424 142 GLY C O   
2405 N N   . GLN C 163 ? 0.5264 0.5379 0.4952 0.0138  0.0166  -0.0460 143 GLN C N   
2406 C CA  . GLN C 163 ? 0.5084 0.5220 0.4704 0.0144  0.0112  -0.0409 143 GLN C CA  
2407 C C   . GLN C 163 ? 0.5055 0.5209 0.4610 0.0137  0.0116  -0.0391 143 GLN C C   
2408 O O   . GLN C 163 ? 0.5246 0.5393 0.4773 0.0116  0.0160  -0.0419 143 GLN C O   
2409 C CB  . GLN C 163 ? 0.5081 0.5210 0.4620 0.0122  0.0092  -0.0409 143 GLN C CB  
2410 C CG  . GLN C 163 ? 0.5338 0.5441 0.4924 0.0118  0.0101  -0.0439 143 GLN C CG  
2411 C CD  . GLN C 163 ? 0.5382 0.5485 0.4907 0.0105  0.0065  -0.0424 143 GLN C CD  
2412 O OE1 . GLN C 163 ? 0.5391 0.5497 0.4820 0.0077  0.0061  -0.0425 143 GLN C OE1 
2413 N NE2 . GLN C 163 ? 0.5592 0.5691 0.5177 0.0122  0.0037  -0.0408 143 GLN C NE2 
2414 N N   . VAL C 164 ? 0.4999 0.5175 0.4531 0.0152  0.0072  -0.0345 144 VAL C N   
2415 C CA  . VAL C 164 ? 0.4888 0.5078 0.4359 0.0146  0.0068  -0.0323 144 VAL C CA  
2416 C C   . VAL C 164 ? 0.4898 0.5087 0.4262 0.0117  0.0052  -0.0316 144 VAL C C   
2417 O O   . VAL C 164 ? 0.4848 0.5042 0.4197 0.0118  0.0017  -0.0300 144 VAL C O   
2418 C CB  . VAL C 164 ? 0.4752 0.4962 0.4257 0.0175  0.0031  -0.0280 144 VAL C CB  
2419 C CG1 . VAL C 164 ? 0.4706 0.4927 0.4156 0.0169  0.0028  -0.0258 144 VAL C CG1 
2420 C CG2 . VAL C 164 ? 0.4816 0.5024 0.4422 0.0197  0.0039  -0.0284 144 VAL C CG2 
2421 N N   . VAL C 165 ? 0.4888 0.5068 0.4179 0.0087  0.0076  -0.0327 145 VAL C N   
2422 C CA  . VAL C 165 ? 0.4962 0.5135 0.4145 0.0051  0.0060  -0.0321 145 VAL C CA  
2423 C C   . VAL C 165 ? 0.4973 0.5156 0.4104 0.0046  0.0039  -0.0283 145 VAL C C   
2424 O O   . VAL C 165 ? 0.4946 0.5136 0.4108 0.0061  0.0054  -0.0275 145 VAL C O   
2425 C CB  . VAL C 165 ? 0.5041 0.5182 0.4161 0.0008  0.0107  -0.0368 145 VAL C CB  
2426 C CG1 . VAL C 165 ? 0.5111 0.5238 0.4298 0.0015  0.0132  -0.0409 145 VAL C CG1 
2427 C CG2 . VAL C 165 ? 0.5038 0.5172 0.4153 -0.0003 0.0154  -0.0385 145 VAL C CG2 
2428 N N   . VAL C 166 ? 0.4878 0.5062 0.3935 0.0024  0.0001  -0.0259 146 VAL C N   
2429 C CA  . VAL C 166 ? 0.5000 0.5183 0.3990 0.0005  -0.0017 -0.0228 146 VAL C CA  
2430 C C   . VAL C 166 ? 0.5236 0.5386 0.4118 -0.0051 0.0010  -0.0254 146 VAL C C   
2431 O O   . VAL C 166 ? 0.5460 0.5595 0.4296 -0.0078 0.0005  -0.0273 146 VAL C O   
2432 C CB  . VAL C 166 ? 0.4959 0.5161 0.3941 0.0013  -0.0079 -0.0180 146 VAL C CB  
2433 C CG1 . VAL C 166 ? 0.5017 0.5212 0.3932 -0.0010 -0.0099 -0.0147 146 VAL C CG1 
2434 C CG2 . VAL C 166 ? 0.4784 0.5015 0.3864 0.0063  -0.0098 -0.0159 146 VAL C CG2 
2435 N N   . ALA C 167 ? 0.5210 0.5345 0.4048 -0.0072 0.0041  -0.0259 147 ALA C N   
2436 C CA  . ALA C 167 ? 0.5310 0.5408 0.4035 -0.0132 0.0077  -0.0288 147 ALA C CA  
2437 C C   . ALA C 167 ? 0.5518 0.5605 0.4155 -0.0162 0.0056  -0.0249 147 ALA C C   
2438 O O   . ALA C 167 ? 0.5444 0.5550 0.4129 -0.0131 0.0034  -0.0212 147 ALA C O   
2439 C CB  . ALA C 167 ? 0.5276 0.5359 0.4035 -0.0137 0.0156  -0.0346 147 ALA C CB  
2440 N N   . ARG C 168 ? 0.5672 0.5721 0.4175 -0.0227 0.0063  -0.0259 148 ARG C N   
2441 C CA  . ARG C 168 ? 0.5738 0.5765 0.4137 -0.0269 0.0040  -0.0221 148 ARG C CA  
2442 C C   . ARG C 168 ? 0.5966 0.5951 0.4261 -0.0330 0.0110  -0.0265 148 ARG C C   
2443 O O   . ARG C 168 ? 0.6389 0.6341 0.4591 -0.0382 0.0133  -0.0301 148 ARG C O   
2444 C CB  . ARG C 168 ? 0.5848 0.5866 0.4171 -0.0297 -0.0038 -0.0174 148 ARG C CB  
2445 C CG  . ARG C 168 ? 0.6003 0.6020 0.4295 -0.0304 -0.0090 -0.0111 148 ARG C CG  
2446 C CD  . ARG C 168 ? 0.6074 0.6100 0.4359 -0.0306 -0.0179 -0.0057 148 ARG C CD  
2447 N NE  . ARG C 168 ? 0.6220 0.6228 0.4446 -0.0332 -0.0229 0.0002  148 ARG C NE  
2448 C CZ  . ARG C 168 ? 0.6046 0.6057 0.4264 -0.0342 -0.0312 0.0060  148 ARG C CZ  
2449 N NH1 . ARG C 168 ? 0.6370 0.6359 0.4537 -0.0367 -0.0355 0.0113  148 ARG C NH1 
2450 N NH2 . ARG C 168 ? 0.5913 0.5948 0.4180 -0.0326 -0.0353 0.0064  148 ARG C NH2 
2451 N N   . ILE C 169 ? 0.5980 0.5967 0.4299 -0.0323 0.0150  -0.0266 149 ILE C N   
2452 C CA  . ILE C 169 ? 0.6047 0.5997 0.4284 -0.0379 0.0229  -0.0312 149 ILE C CA  
2453 C C   . ILE C 169 ? 0.6225 0.6145 0.4333 -0.0432 0.0201  -0.0266 149 ILE C C   
2454 O O   . ILE C 169 ? 0.6277 0.6214 0.4432 -0.0404 0.0181  -0.0226 149 ILE C O   
2455 C CB  . ILE C 169 ? 0.6032 0.6008 0.4403 -0.0336 0.0296  -0.0349 149 ILE C CB  
2456 C CG1 . ILE C 169 ? 0.5902 0.5904 0.4406 -0.0285 0.0313  -0.0387 149 ILE C CG1 
2457 C CG2 . ILE C 169 ? 0.6175 0.6118 0.4476 -0.0393 0.0382  -0.0395 149 ILE C CG2 
2458 C CD1 . ILE C 169 ? 0.5749 0.5789 0.4413 -0.0223 0.0335  -0.0392 149 ILE C CD1 
2459 N N   . ASP C 170 ? 0.6251 0.6123 0.4196 -0.0510 0.0198  -0.0271 150 ASP C N   
2460 C CA  . ASP C 170 ? 0.6434 0.6268 0.4237 -0.0569 0.0160  -0.0220 150 ASP C CA  
2461 C C   . ASP C 170 ? 0.6614 0.6478 0.4482 -0.0522 0.0065  -0.0140 150 ASP C C   
2462 O O   . ASP C 170 ? 0.6771 0.6640 0.4663 -0.0509 0.0061  -0.0108 150 ASP C O   
2463 C CB  . ASP C 170 ? 0.6506 0.6316 0.4260 -0.0608 0.0238  -0.0245 150 ASP C CB  
2464 C CG  . ASP C 170 ? 0.6656 0.6416 0.4279 -0.0688 0.0320  -0.0312 150 ASP C CG  
2465 O OD1 . ASP C 170 ? 0.6645 0.6382 0.4199 -0.0720 0.0312  -0.0337 150 ASP C OD1 
2466 O OD2 . ASP C 170 ? 0.6791 0.6533 0.4384 -0.0720 0.0395  -0.0341 150 ASP C OD2 
2467 N N   . ASP C 171 ? 0.6521 0.6404 0.4424 -0.0498 -0.0005 -0.0114 151 ASP C N   
2468 C CA  . ASP C 171 ? 0.6702 0.6611 0.4668 -0.0458 -0.0097 -0.0040 151 ASP C CA  
2469 C C   . ASP C 171 ? 0.6901 0.6861 0.5039 -0.0372 -0.0088 -0.0034 151 ASP C C   
2470 O O   . ASP C 171 ? 0.6965 0.6946 0.5167 -0.0336 -0.0154 0.0020  151 ASP C O   
2471 C CB  . ASP C 171 ? 0.6923 0.6793 0.4774 -0.0513 -0.0144 0.0020  151 ASP C CB  
2472 C CG  . ASP C 171 ? 0.7409 0.7229 0.5091 -0.0597 -0.0185 0.0035  151 ASP C CG  
2473 O OD1 . ASP C 171 ? 0.7356 0.7185 0.5045 -0.0596 -0.0220 0.0030  151 ASP C OD1 
2474 O OD2 . ASP C 171 ? 0.7470 0.7240 0.5010 -0.0668 -0.0182 0.0054  151 ASP C OD2 
2475 N N   . GLU C 172 ? 0.6470 0.6446 0.4681 -0.0343 -0.0013 -0.0088 152 GLU C N   
2476 C CA  . GLU C 172 ? 0.6293 0.6311 0.4653 -0.0269 -0.0009 -0.0079 152 GLU C CA  
2477 C C   . GLU C 172 ? 0.6122 0.6176 0.4598 -0.0214 -0.0004 -0.0108 152 GLU C C   
2478 O O   . GLU C 172 ? 0.6187 0.6237 0.4670 -0.0222 0.0050  -0.0163 152 GLU C O   
2479 C CB  . GLU C 172 ? 0.6356 0.6370 0.4733 -0.0272 0.0060  -0.0106 152 GLU C CB  
2480 C CG  . GLU C 172 ? 0.6720 0.6775 0.5250 -0.0200 0.0071  -0.0109 152 GLU C CG  
2481 C CD  . GLU C 172 ? 0.7062 0.7117 0.5626 -0.0201 0.0136  -0.0136 152 GLU C CD  
2482 O OE1 . GLU C 172 ? 0.7221 0.7263 0.5750 -0.0218 0.0130  -0.0104 152 GLU C OE1 
2483 O OE2 . GLU C 172 ? 0.6902 0.6970 0.5536 -0.0186 0.0192  -0.0187 152 GLU C OE2 
2484 N N   . VAL C 173 ? 0.5936 0.6022 0.4503 -0.0163 -0.0056 -0.0073 153 VAL C N   
2485 C CA  . VAL C 173 ? 0.5648 0.5767 0.4321 -0.0113 -0.0055 -0.0094 153 VAL C CA  
2486 C C   . VAL C 173 ? 0.5632 0.5770 0.4405 -0.0072 -0.0008 -0.0120 153 VAL C C   
2487 O O   . VAL C 173 ? 0.5778 0.5919 0.4575 -0.0058 -0.0006 -0.0099 153 VAL C O   
2488 C CB  . VAL C 173 ? 0.5616 0.5760 0.4344 -0.0081 -0.0124 -0.0050 153 VAL C CB  
2489 C CG1 . VAL C 173 ? 0.5685 0.5811 0.4324 -0.0124 -0.0180 -0.0014 153 VAL C CG1 
2490 C CG2 . VAL C 173 ? 0.5852 0.6016 0.4661 -0.0037 -0.0140 -0.0018 153 VAL C CG2 
2491 N N   . THR C 174 ? 0.5519 0.5665 0.4347 -0.0056 0.0027  -0.0164 154 THR C N   
2492 C CA  . THR C 174 ? 0.5345 0.5509 0.4280 -0.0016 0.0063  -0.0186 154 THR C CA  
2493 C C   . THR C 174 ? 0.5247 0.5427 0.4259 0.0016  0.0059  -0.0207 154 THR C C   
2494 O O   . THR C 174 ? 0.5446 0.5617 0.4423 -0.0002 0.0055  -0.0224 154 THR C O   
2495 C CB  . THR C 174 ? 0.5445 0.5592 0.4365 -0.0043 0.0133  -0.0227 154 THR C CB  
2496 O OG1 . THR C 174 ? 0.5487 0.5653 0.4511 -0.0007 0.0153  -0.0231 154 THR C OG1 
2497 C CG2 . THR C 174 ? 0.5388 0.5519 0.4298 -0.0065 0.0178  -0.0282 154 THR C CG2 
2498 N N   . VAL C 175 ? 0.5012 0.5213 0.4126 0.0060  0.0055  -0.0202 155 VAL C N   
2499 C CA  . VAL C 175 ? 0.4959 0.5171 0.4145 0.0089  0.0046  -0.0214 155 VAL C CA  
2500 C C   . VAL C 175 ? 0.4934 0.5147 0.4204 0.0104  0.0089  -0.0246 155 VAL C C   
2501 O O   . VAL C 175 ? 0.5021 0.5244 0.4349 0.0126  0.0091  -0.0234 155 VAL C O   
2502 C CB  . VAL C 175 ? 0.4981 0.5214 0.4213 0.0124  -0.0001 -0.0176 155 VAL C CB  
2503 C CG1 . VAL C 175 ? 0.4834 0.5075 0.4144 0.0151  -0.0003 -0.0189 155 VAL C CG1 
2504 C CG2 . VAL C 175 ? 0.4753 0.4989 0.3925 0.0112  -0.0043 -0.0147 155 VAL C CG2 
2505 N N   . LYS C 176 ? 0.4954 0.5154 0.4236 0.0091  0.0122  -0.0287 156 LYS C N   
2506 C CA  . LYS C 176 ? 0.4961 0.5159 0.4333 0.0100  0.0167  -0.0322 156 LYS C CA  
2507 C C   . LYS C 176 ? 0.5048 0.5239 0.4477 0.0110  0.0172  -0.0350 156 LYS C C   
2508 O O   . LYS C 176 ? 0.4980 0.5165 0.4366 0.0103  0.0147  -0.0346 156 LYS C O   
2509 C CB  . LYS C 176 ? 0.5006 0.5188 0.4335 0.0063  0.0226  -0.0356 156 LYS C CB  
2510 C CG  . LYS C 176 ? 0.5118 0.5304 0.4392 0.0050  0.0225  -0.0329 156 LYS C CG  
2511 C CD  . LYS C 176 ? 0.5140 0.5346 0.4513 0.0085  0.0218  -0.0310 156 LYS C CD  
2512 C CE  . LYS C 176 ? 0.5142 0.5351 0.4464 0.0076  0.0209  -0.0278 156 LYS C CE  
2513 N NZ  . LYS C 176 ? 0.4985 0.5197 0.4252 0.0085  0.0149  -0.0230 156 LYS C NZ  
2514 N N   . ARG C 177 ? 0.5029 0.5220 0.4565 0.0125  0.0203  -0.0376 157 ARG C N   
2515 C CA  . ARG C 177 ? 0.5048 0.5226 0.4648 0.0132  0.0212  -0.0405 157 ARG C CA  
2516 C C   . ARG C 177 ? 0.5068 0.5223 0.4635 0.0096  0.0275  -0.0461 157 ARG C C   
2517 O O   . ARG C 177 ? 0.5208 0.5361 0.4774 0.0078  0.0324  -0.0484 157 ARG C O   
2518 C CB  . ARG C 177 ? 0.5097 0.5285 0.4841 0.0167  0.0205  -0.0402 157 ARG C CB  
2519 C CG  . ARG C 177 ? 0.5025 0.5198 0.4839 0.0179  0.0197  -0.0418 157 ARG C CG  
2520 C CD  . ARG C 177 ? 0.5089 0.5267 0.5046 0.0210  0.0181  -0.0408 157 ARG C CD  
2521 N NE  . ARG C 177 ? 0.5045 0.5237 0.5003 0.0231  0.0122  -0.0355 157 ARG C NE  
2522 C CZ  . ARG C 177 ? 0.5089 0.5277 0.5016 0.0238  0.0074  -0.0325 157 ARG C CZ  
2523 N NH1 . ARG C 177 ? 0.4951 0.5124 0.4847 0.0228  0.0075  -0.0340 157 ARG C NH1 
2524 N NH2 . ARG C 177 ? 0.4992 0.5190 0.4918 0.0253  0.0029  -0.0282 157 ARG C NH2 
2525 N N   . LEU C 178 ? 0.5135 0.5271 0.4674 0.0082  0.0276  -0.0483 158 LEU C N   
2526 C CA  . LEU C 178 ? 0.5392 0.5499 0.4866 0.0039  0.0331  -0.0536 158 LEU C CA  
2527 C C   . LEU C 178 ? 0.5561 0.5652 0.5152 0.0044  0.0388  -0.0592 158 LEU C C   
2528 O O   . LEU C 178 ? 0.5537 0.5631 0.5242 0.0077  0.0368  -0.0589 158 LEU C O   
2529 C CB  . LEU C 178 ? 0.5385 0.5478 0.4761 0.0017  0.0299  -0.0531 158 LEU C CB  
2530 C CG  . LEU C 178 ? 0.5493 0.5549 0.4796 -0.0031 0.0349  -0.0587 158 LEU C CG  
2531 C CD1 . LEU C 178 ? 0.5488 0.5532 0.4666 -0.0078 0.0378  -0.0593 158 LEU C CD1 
2532 C CD2 . LEU C 178 ? 0.5655 0.5700 0.4900 -0.0043 0.0308  -0.0579 158 LEU C CD2 
2533 N N   . LYS C 179 ? 0.5758 0.5829 0.5319 0.0007  0.0461  -0.0645 159 LYS C N   
2534 C CA  . LYS C 179 ? 0.5943 0.5994 0.5611 0.0004  0.0528  -0.0709 159 LYS C CA  
2535 C C   . LYS C 179 ? 0.6379 0.6397 0.5930 -0.0058 0.0601  -0.0766 159 LYS C C   
2536 O O   . LYS C 179 ? 0.6520 0.6539 0.6045 -0.0082 0.0651  -0.0784 159 LYS C O   
2537 C CB  . LYS C 179 ? 0.5832 0.5907 0.5664 0.0040  0.0547  -0.0710 159 LYS C CB  
2538 C CG  . LYS C 179 ? 0.6229 0.6290 0.6191 0.0037  0.0627  -0.0778 159 LYS C CG  
2539 C CD  . LYS C 179 ? 0.6190 0.6281 0.6265 0.0055  0.0652  -0.0774 159 LYS C CD  
2540 C CE  . LYS C 179 ? 0.6306 0.6398 0.6590 0.0076  0.0705  -0.0822 159 LYS C CE  
2541 N NZ  . LYS C 179 ? 0.6208 0.6335 0.6607 0.0097  0.0712  -0.0805 159 LYS C NZ  
2542 N N   . LYS C 180 ? 0.6929 0.6914 0.6399 -0.0088 0.0605  -0.0794 160 LYS C N   
2543 C CA  . LYS C 180 ? 0.7365 0.7312 0.6674 -0.0157 0.0654  -0.0836 160 LYS C CA  
2544 C C   . LYS C 180 ? 0.7961 0.7872 0.7330 -0.0181 0.0747  -0.0923 160 LYS C C   
2545 O O   . LYS C 180 ? 0.7966 0.7865 0.7429 -0.0161 0.0748  -0.0948 160 LYS C O   
2546 C CB  . LYS C 180 ? 0.7316 0.7248 0.6484 -0.0182 0.0592  -0.0808 160 LYS C CB  
2547 C CG  . LYS C 180 ? 0.7851 0.7732 0.6897 -0.0247 0.0637  -0.0866 160 LYS C CG  
2548 C CD  . LYS C 180 ? 0.8135 0.8007 0.7152 -0.0244 0.0577  -0.0849 160 LYS C CD  
2549 C CE  . LYS C 180 ? 0.7883 0.7787 0.6833 -0.0229 0.0480  -0.0768 160 LYS C CE  
2550 N NZ  . LYS C 180 ? 0.7728 0.7626 0.6520 -0.0276 0.0470  -0.0743 160 LYS C NZ  
2551 N N   . GLN C 181 ? 0.8801 0.8693 0.8115 -0.0228 0.0829  -0.0971 161 GLN C N   
2552 C CA  . GLN C 181 ? 0.9654 0.9515 0.9042 -0.0253 0.0935  -0.1061 161 GLN C CA  
2553 C C   . GLN C 181 ? 0.9467 0.9275 0.8655 -0.0340 0.0995  -0.1113 161 GLN C C   
2554 O O   . GLN C 181 ? 0.8854 0.8649 0.7974 -0.0386 0.1063  -0.1143 161 GLN C O   
2555 C CB  . GLN C 181 ? 0.9771 0.9661 0.9313 -0.0226 0.0989  -0.1077 161 GLN C CB  
2556 C CG  . GLN C 181 ? 0.9213 0.9144 0.8974 -0.0147 0.0942  -0.1042 161 GLN C CG  
2557 C CD  . GLN C 181 ? 0.9134 0.9044 0.9038 -0.0125 0.0966  -0.1090 161 GLN C CD  
2558 O OE1 . GLN C 181 ? 0.8772 0.8700 0.8802 -0.0071 0.0902  -0.1052 161 GLN C OE1 
2559 N NE2 . GLN C 181 ? 0.9121 0.8987 0.9003 -0.0172 0.1061  -0.1176 161 GLN C NE2 
2560 N N   . GLY C 182 ? 0.9601 0.9374 0.8690 -0.0368 0.0970  -0.1124 162 GLY C N   
2561 C CA  . GLY C 182 ? 0.9620 0.9338 0.8503 -0.0456 0.1013  -0.1167 162 GLY C CA  
2562 C C   . GLY C 182 ? 0.9504 0.9228 0.8202 -0.0490 0.0950  -0.1100 162 GLY C C   
2563 O O   . GLY C 182 ? 0.9351 0.9094 0.8001 -0.0470 0.0851  -0.1032 162 GLY C O   
2564 N N   . ASN C 183 ? 0.9031 0.8741 0.7635 -0.0540 0.1006  -0.1116 163 ASN C N   
2565 C CA  . ASN C 183 ? 0.8809 0.8528 0.7264 -0.0565 0.0945  -0.1045 163 ASN C CA  
2566 C C   . ASN C 183 ? 0.8928 0.8684 0.7461 -0.0537 0.0963  -0.1020 163 ASN C C   
2567 O O   . ASN C 183 ? 0.8887 0.8643 0.7295 -0.0567 0.0931  -0.0971 163 ASN C O   
2568 C CB  . ASN C 183 ? 0.8597 0.8252 0.6807 -0.0670 0.0971  -0.1070 163 ASN C CB  
2569 C CG  . ASN C 183 ? 0.8441 0.8060 0.6614 -0.0729 0.1097  -0.1149 163 ASN C CG  
2570 O OD1 . ASN C 183 ? 0.8566 0.8188 0.6896 -0.0704 0.1183  -0.1218 163 ASN C OD1 
2571 N ND2 . ASN C 183 ? 0.8208 0.7790 0.6177 -0.0810 0.1109  -0.1139 163 ASN C ND2 
2572 N N   . LYS C 184 ? 0.8849 0.8636 0.7589 -0.0482 0.1012  -0.1050 164 LYS C N   
2573 C CA  . LYS C 184 ? 0.8138 0.7977 0.6998 -0.0429 0.0993  -0.1005 164 LYS C CA  
2574 C C   . LYS C 184 ? 0.7791 0.7675 0.6785 -0.0346 0.0900  -0.0946 164 LYS C C   
2575 O O   . LYS C 184 ? 0.7868 0.7765 0.7032 -0.0299 0.0914  -0.0973 164 LYS C O   
2576 C CB  . LYS C 184 ? 0.8040 0.7888 0.7057 -0.0420 0.1096  -0.1069 164 LYS C CB  
2577 C CG  . LYS C 184 ? 0.7978 0.7781 0.6884 -0.0503 0.1206  -0.1139 164 LYS C CG  
2578 C CD  . LYS C 184 ? 0.7713 0.7533 0.6572 -0.0522 0.1221  -0.1109 164 LYS C CD  
2579 C CE  . LYS C 184 ? 0.7667 0.7521 0.6740 -0.0485 0.1294  -0.1147 164 LYS C CE  
2580 N NZ  . LYS C 184 ? 0.7828 0.7654 0.6990 -0.0505 0.1401  -0.1248 164 LYS C NZ  
2581 N N   . VAL C 185 ? 0.7270 0.7174 0.6189 -0.0331 0.0807  -0.0867 165 VAL C N   
2582 C CA  . VAL C 185 ? 0.6923 0.6868 0.5962 -0.0257 0.0724  -0.0812 165 VAL C CA  
2583 C C   . VAL C 185 ? 0.6398 0.6386 0.5531 -0.0214 0.0706  -0.0769 165 VAL C C   
2584 O O   . VAL C 185 ? 0.6325 0.6313 0.5374 -0.0242 0.0715  -0.0749 165 VAL C O   
2585 C CB  . VAL C 185 ? 0.6839 0.6783 0.5763 -0.0260 0.0633  -0.0756 165 VAL C CB  
2586 C CG1 . VAL C 185 ? 0.7328 0.7228 0.6150 -0.0310 0.0652  -0.0800 165 VAL C CG1 
2587 C CG2 . VAL C 185 ? 0.6410 0.6357 0.5203 -0.0286 0.0589  -0.0701 165 VAL C CG2 
2588 N N   . GLU C 186 ? 0.6232 0.6253 0.5538 -0.0149 0.0679  -0.0753 166 GLU C N   
2589 C CA  . GLU C 186 ? 0.5944 0.6006 0.5354 -0.0103 0.0652  -0.0711 166 GLU C CA  
2590 C C   . GLU C 186 ? 0.5756 0.5841 0.5163 -0.0061 0.0553  -0.0640 166 GLU C C   
2591 O O   . GLU C 186 ? 0.5621 0.5710 0.5094 -0.0030 0.0516  -0.0633 166 GLU C O   
2592 C CB  . GLU C 186 ? 0.5973 0.6051 0.5587 -0.0066 0.0693  -0.0745 166 GLU C CB  
2593 C CG  . GLU C 186 ? 0.6210 0.6288 0.5863 -0.0092 0.0780  -0.0790 166 GLU C CG  
2594 C CD  . GLU C 186 ? 0.6686 0.6784 0.6564 -0.0054 0.0820  -0.0825 166 GLU C CD  
2595 O OE1 . GLU C 186 ? 0.7106 0.7226 0.7108 0.0000  0.0758  -0.0790 166 GLU C OE1 
2596 O OE2 . GLU C 186 ? 0.6601 0.6691 0.6535 -0.0080 0.0912  -0.0887 166 GLU C OE2 
2597 N N   . LEU C 187 ? 0.5680 0.5780 0.5014 -0.0063 0.0513  -0.0588 167 LEU C N   
2598 C CA  . LEU C 187 ? 0.5421 0.5546 0.4773 -0.0021 0.0430  -0.0524 167 LEU C CA  
2599 C C   . LEU C 187 ? 0.5342 0.5497 0.4830 0.0022  0.0424  -0.0506 167 LEU C C   
2600 O O   . LEU C 187 ? 0.5626 0.5787 0.5118 0.0010  0.0458  -0.0509 167 LEU C O   
2601 C CB  . LEU C 187 ? 0.5485 0.5606 0.4692 -0.0047 0.0388  -0.0479 167 LEU C CB  
2602 C CG  . LEU C 187 ? 0.5508 0.5596 0.4581 -0.0095 0.0390  -0.0497 167 LEU C CG  
2603 C CD1 . LEU C 187 ? 0.5367 0.5453 0.4317 -0.0113 0.0327  -0.0443 167 LEU C CD1 
2604 C CD2 . LEU C 187 ? 0.5540 0.5625 0.4667 -0.0076 0.0377  -0.0517 167 LEU C CD2 
2605 N N   . LEU C 188 ? 0.5240 0.5412 0.4835 0.0067  0.0381  -0.0486 168 LEU C N   
2606 C CA  . LEU C 188 ? 0.5182 0.5378 0.4911 0.0106  0.0368  -0.0469 168 LEU C CA  
2607 C C   . LEU C 188 ? 0.5110 0.5323 0.4814 0.0130  0.0300  -0.0408 168 LEU C C   
2608 O O   . LEU C 188 ? 0.5106 0.5318 0.4755 0.0137  0.0252  -0.0381 168 LEU C O   
2609 C CB  . LEU C 188 ? 0.5166 0.5363 0.5035 0.0136  0.0362  -0.0484 168 LEU C CB  
2610 C CG  . LEU C 188 ? 0.5190 0.5372 0.5140 0.0123  0.0432  -0.0548 168 LEU C CG  
2611 C CD1 . LEU C 188 ? 0.5273 0.5461 0.5384 0.0161  0.0408  -0.0546 168 LEU C CD1 
2612 C CD2 . LEU C 188 ? 0.5314 0.5505 0.5293 0.0105  0.0493  -0.0574 168 LEU C CD2 
2613 N N   . PRO C 189 ? 0.5180 0.5411 0.4933 0.0142  0.0298  -0.0388 169 PRO C N   
2614 C CA  . PRO C 189 ? 0.5121 0.5365 0.4863 0.0166  0.0237  -0.0335 169 PRO C CA  
2615 C C   . PRO C 189 ? 0.5067 0.5320 0.4922 0.0201  0.0199  -0.0321 169 PRO C C   
2616 O O   . PRO C 189 ? 0.5230 0.5482 0.5194 0.0210  0.0219  -0.0347 169 PRO C O   
2617 C CB  . PRO C 189 ? 0.5044 0.5298 0.4795 0.0158  0.0258  -0.0327 169 PRO C CB  
2618 C CG  . PRO C 189 ? 0.5088 0.5346 0.4942 0.0153  0.0315  -0.0371 169 PRO C CG  
2619 C CD  . PRO C 189 ? 0.5230 0.5469 0.5063 0.0135  0.0352  -0.0416 169 PRO C CD  
2620 N N   . GLU C 190 ? 0.4967 0.5223 0.4795 0.0218  0.0142  -0.0278 170 GLU C N   
2621 C CA  . GLU C 190 ? 0.4900 0.5160 0.4816 0.0244  0.0100  -0.0256 170 GLU C CA  
2622 C C   . GLU C 190 ? 0.5001 0.5272 0.4932 0.0252  0.0081  -0.0227 170 GLU C C   
2623 O O   . GLU C 190 ? 0.5044 0.5314 0.4942 0.0261  0.0038  -0.0194 170 GLU C O   
2624 C CB  . GLU C 190 ? 0.4913 0.5165 0.4786 0.0253  0.0055  -0.0234 170 GLU C CB  
2625 C CG  . GLU C 190 ? 0.5030 0.5270 0.4917 0.0249  0.0065  -0.0259 170 GLU C CG  
2626 C CD  . GLU C 190 ? 0.5007 0.5241 0.5023 0.0263  0.0062  -0.0270 170 GLU C CD  
2627 O OE1 . GLU C 190 ? 0.5143 0.5363 0.5185 0.0262  0.0072  -0.0293 170 GLU C OE1 
2628 O OE2 . GLU C 190 ? 0.5094 0.5335 0.5189 0.0275  0.0048  -0.0255 170 GLU C OE2 
2629 N N   . ASN C 191 ? 0.5020 0.5300 0.5003 0.0245  0.0119  -0.0244 171 ASN C N   
2630 C CA  . ASN C 191 ? 0.4960 0.5250 0.4963 0.0248  0.0105  -0.0220 171 ASN C CA  
2631 C C   . ASN C 191 ? 0.5028 0.5330 0.5114 0.0239  0.0156  -0.0249 171 ASN C C   
2632 O O   . ASN C 191 ? 0.5166 0.5467 0.5200 0.0216  0.0206  -0.0273 171 ASN C O   
2633 C CB  . ASN C 191 ? 0.4937 0.5223 0.4820 0.0239  0.0095  -0.0197 171 ASN C CB  
2634 C CG  . ASN C 191 ? 0.5033 0.5325 0.4928 0.0237  0.0092  -0.0178 171 ASN C CG  
2635 O OD1 . ASN C 191 ? 0.5104 0.5407 0.5096 0.0242  0.0096  -0.0181 171 ASN C OD1 
2636 N ND2 . ASN C 191 ? 0.5038 0.5324 0.4840 0.0230  0.0082  -0.0157 171 ASN C ND2 
2637 N N   . SER C 192 ? 0.5111 0.5424 0.5327 0.0253  0.0144  -0.0246 172 SER C N   
2638 C CA  . SER C 192 ? 0.5251 0.5580 0.5576 0.0246  0.0198  -0.0280 172 SER C CA  
2639 C C   . SER C 192 ? 0.5291 0.5628 0.5570 0.0226  0.0235  -0.0283 172 SER C C   
2640 O O   . SER C 192 ? 0.5366 0.5714 0.5715 0.0213  0.0292  -0.0315 172 SER C O   
2641 C CB  . SER C 192 ? 0.5453 0.5793 0.5944 0.0266  0.0168  -0.0271 172 SER C CB  
2642 O OG  . SER C 192 ? 0.5357 0.5707 0.5871 0.0270  0.0131  -0.0237 172 SER C OG  
2643 N N   . GLU C 193 ? 0.5290 0.5618 0.5452 0.0221  0.0206  -0.0250 173 GLU C N   
2644 C CA  . GLU C 193 ? 0.5292 0.5621 0.5392 0.0199  0.0236  -0.0247 173 GLU C CA  
2645 C C   . GLU C 193 ? 0.5475 0.5793 0.5483 0.0167  0.0294  -0.0278 173 GLU C C   
2646 O O   . GLU C 193 ? 0.5573 0.5892 0.5567 0.0142  0.0341  -0.0291 173 GLU C O   
2647 C CB  . GLU C 193 ? 0.5304 0.5623 0.5313 0.0204  0.0186  -0.0203 173 GLU C CB  
2648 C CG  . GLU C 193 ? 0.5575 0.5884 0.5478 0.0179  0.0208  -0.0195 173 GLU C CG  
2649 C CD  . GLU C 193 ? 0.5672 0.5982 0.5578 0.0182  0.0181  -0.0163 173 GLU C CD  
2650 O OE1 . GLU C 193 ? 0.5867 0.6173 0.5780 0.0203  0.0129  -0.0137 173 GLU C OE1 
2651 O OE2 . GLU C 193 ? 0.5848 0.6159 0.5747 0.0161  0.0215  -0.0166 173 GLU C OE2 
2652 N N   . PHE C 194 ? 0.5531 0.5835 0.5473 0.0164  0.0293  -0.0289 174 PHE C N   
2653 C CA  . PHE C 194 ? 0.5519 0.5805 0.5351 0.0129  0.0337  -0.0313 174 PHE C CA  
2654 C C   . PHE C 194 ? 0.5523 0.5808 0.5424 0.0117  0.0399  -0.0369 174 PHE C C   
2655 O O   . PHE C 194 ? 0.5569 0.5865 0.5591 0.0143  0.0392  -0.0382 174 PHE C O   
2656 C CB  . PHE C 194 ? 0.5534 0.5804 0.5248 0.0128  0.0294  -0.0291 174 PHE C CB  
2657 C CG  . PHE C 194 ? 0.5688 0.5951 0.5314 0.0128  0.0252  -0.0244 174 PHE C CG  
2658 C CD1 . PHE C 194 ? 0.5582 0.5857 0.5261 0.0151  0.0218  -0.0214 174 PHE C CD1 
2659 C CD2 . PHE C 194 ? 0.5962 0.6207 0.5457 0.0102  0.0244  -0.0230 174 PHE C CD2 
2660 C CE1 . PHE C 194 ? 0.5579 0.5846 0.5190 0.0151  0.0183  -0.0176 174 PHE C CE1 
2661 C CE2 . PHE C 194 ? 0.5874 0.6113 0.5308 0.0103  0.0204  -0.0187 174 PHE C CE2 
2662 C CZ  . PHE C 194 ? 0.5726 0.5976 0.5221 0.0129  0.0177  -0.0162 174 PHE C CZ  
2663 N N   . LYS C 195 ? 0.5780 0.6049 0.5600 0.0072  0.0466  -0.0404 175 LYS C N   
2664 C CA  . LYS C 195 ? 0.5767 0.6029 0.5637 0.0056  0.0531  -0.0463 175 LYS C CA  
2665 C C   . LYS C 195 ? 0.5596 0.5832 0.5357 0.0041  0.0524  -0.0475 175 LYS C C   
2666 O O   . LYS C 195 ? 0.5580 0.5801 0.5201 0.0026  0.0487  -0.0443 175 LYS C O   
2667 C CB  . LYS C 195 ? 0.5879 0.6135 0.5731 0.0011  0.0617  -0.0504 175 LYS C CB  
2668 C CG  . LYS C 195 ? 0.6168 0.6440 0.6045 0.0007  0.0622  -0.0480 175 LYS C CG  
2669 C CD  . LYS C 195 ? 0.6488 0.6791 0.6565 0.0030  0.0654  -0.0505 175 LYS C CD  
2670 C CE  . LYS C 195 ? 0.6763 0.7066 0.6869 -0.0013 0.0755  -0.0559 175 LYS C CE  
2671 N NZ  . LYS C 195 ? 0.6514 0.6850 0.6844 0.0011  0.0792  -0.0594 175 LYS C NZ  
2672 N N   . PRO C 196 ? 0.5491 0.5721 0.5323 0.0043  0.0559  -0.0522 176 PRO C N   
2673 C CA  . PRO C 196 ? 0.5498 0.5702 0.5235 0.0025  0.0557  -0.0539 176 PRO C CA  
2674 C C   . PRO C 196 ? 0.5621 0.5794 0.5199 -0.0036 0.0607  -0.0564 176 PRO C C   
2675 O O   . PRO C 196 ? 0.5702 0.5868 0.5286 -0.0069 0.0682  -0.0605 176 PRO C O   
2676 C CB  . PRO C 196 ? 0.5397 0.5601 0.5275 0.0043  0.0590  -0.0586 176 PRO C CB  
2677 C CG  . PRO C 196 ? 0.5357 0.5583 0.5390 0.0057  0.0630  -0.0605 176 PRO C CG  
2678 C CD  . PRO C 196 ? 0.5480 0.5729 0.5505 0.0072  0.0584  -0.0551 176 PRO C CD  
2679 N N   . ILE C 197 ? 0.5561 0.5714 0.4997 -0.0054 0.0565  -0.0540 177 ILE C N   
2680 C CA  . ILE C 197 ? 0.5683 0.5802 0.4948 -0.0116 0.0594  -0.0554 177 ILE C CA  
2681 C C   . ILE C 197 ? 0.5815 0.5906 0.5061 -0.0148 0.0653  -0.0618 177 ILE C C   
2682 O O   . ILE C 197 ? 0.5868 0.5956 0.5141 -0.0128 0.0625  -0.0624 177 ILE C O   
2683 C CB  . ILE C 197 ? 0.5787 0.5899 0.4923 -0.0121 0.0515  -0.0495 177 ILE C CB  
2684 C CG1 . ILE C 197 ? 0.5711 0.5849 0.4882 -0.0087 0.0463  -0.0436 177 ILE C CG1 
2685 C CG2 . ILE C 197 ? 0.5852 0.5923 0.4805 -0.0192 0.0535  -0.0503 177 ILE C CG2 
2686 C CD1 . ILE C 197 ? 0.5615 0.5755 0.4713 -0.0075 0.0380  -0.0377 177 ILE C CD1 
2687 N N   . VAL C 198 ? 0.6097 0.6165 0.5303 -0.0199 0.0738  -0.0670 178 VAL C N   
2688 C CA  . VAL C 198 ? 0.6203 0.6232 0.5339 -0.0247 0.0799  -0.0734 178 VAL C CA  
2689 C C   . VAL C 198 ? 0.6264 0.6254 0.5177 -0.0314 0.0786  -0.0716 178 VAL C C   
2690 O O   . VAL C 198 ? 0.6379 0.6364 0.5214 -0.0345 0.0794  -0.0692 178 VAL C O   
2691 C CB  . VAL C 198 ? 0.6165 0.6187 0.5393 -0.0268 0.0910  -0.0810 178 VAL C CB  
2692 C CG1 . VAL C 198 ? 0.6351 0.6336 0.5548 -0.0303 0.0967  -0.0880 178 VAL C CG1 
2693 C CG2 . VAL C 198 ? 0.6370 0.6438 0.5829 -0.0202 0.0911  -0.0810 178 VAL C CG2 
2694 N N   . VAL C 199 ? 0.6318 0.6280 0.5131 -0.0339 0.0762  -0.0723 179 VAL C N   
2695 C CA  . VAL C 199 ? 0.6686 0.6606 0.5280 -0.0409 0.0739  -0.0702 179 VAL C CA  
2696 C C   . VAL C 199 ? 0.7065 0.6934 0.5564 -0.0474 0.0810  -0.0775 179 VAL C C   
2697 O O   . VAL C 199 ? 0.7564 0.7430 0.6107 -0.0456 0.0801  -0.0801 179 VAL C O   
2698 C CB  . VAL C 199 ? 0.6673 0.6605 0.5215 -0.0384 0.0627  -0.0630 179 VAL C CB  
2699 C CG1 . VAL C 199 ? 0.6350 0.6318 0.5043 -0.0311 0.0583  -0.0620 179 VAL C CG1 
2700 C CG2 . VAL C 199 ? 0.6559 0.6446 0.4909 -0.0452 0.0601  -0.0625 179 VAL C CG2 
2701 N N   . ASP C 200 ? 0.6912 0.6742 0.5284 -0.0550 0.0879  -0.0809 180 ASP C N   
2702 C CA  . ASP C 200 ? 0.7177 0.6950 0.5432 -0.0625 0.0952  -0.0883 180 ASP C CA  
2703 C C   . ASP C 200 ? 0.7132 0.6866 0.5179 -0.0680 0.0880  -0.0843 180 ASP C C   
2704 O O   . ASP C 200 ? 0.7055 0.6776 0.4971 -0.0716 0.0835  -0.0787 180 ASP C O   
2705 C CB  . ASP C 200 ? 0.7176 0.6920 0.5384 -0.0688 0.1067  -0.0942 180 ASP C CB  
2706 C CG  . ASP C 200 ? 0.7439 0.7127 0.5563 -0.0759 0.1162  -0.1035 180 ASP C CG  
2707 O OD1 . ASP C 200 ? 0.7534 0.7212 0.5688 -0.0744 0.1150  -0.1062 180 ASP C OD1 
2708 O OD2 . ASP C 200 ? 0.7649 0.7300 0.5676 -0.0831 0.1251  -0.1080 180 ASP C OD2 
2709 N N   . LEU C 201 ? 0.7305 0.7019 0.5331 -0.0686 0.0866  -0.0870 181 LEU C N   
2710 C CA  . LEU C 201 ? 0.7431 0.7110 0.5270 -0.0740 0.0792  -0.0833 181 LEU C CA  
2711 C C   . LEU C 201 ? 0.7521 0.7131 0.5141 -0.0851 0.0848  -0.0865 181 LEU C C   
2712 O O   . LEU C 201 ? 0.7982 0.7554 0.5422 -0.0911 0.0787  -0.0830 181 LEU C O   
2713 C CB  . LEU C 201 ? 0.7544 0.7218 0.5425 -0.0722 0.0774  -0.0862 181 LEU C CB  
2714 C CG  . LEU C 201 ? 0.7251 0.6972 0.5220 -0.0650 0.0664  -0.0792 181 LEU C CG  
2715 C CD1 . LEU C 201 ? 0.7305 0.7022 0.5344 -0.0628 0.0664  -0.0831 181 LEU C CD1 
2716 C CD2 . LEU C 201 ? 0.7380 0.7091 0.5194 -0.0686 0.0566  -0.0716 181 LEU C CD2 
2717 N N   . ARG C 202 ? 0.7598 0.7194 0.5238 -0.0879 0.0960  -0.0927 182 ARG C N   
2718 C CA  . ARG C 202 ? 0.7752 0.7280 0.5177 -0.0991 0.1024  -0.0960 182 ARG C CA  
2719 C C   . ARG C 202 ? 0.7544 0.7080 0.4900 -0.1005 0.0986  -0.0889 182 ARG C C   
2720 O O   . ARG C 202 ? 0.7853 0.7331 0.5011 -0.1101 0.1016  -0.0894 182 ARG C O   
2721 C CB  . ARG C 202 ? 0.7968 0.7474 0.5450 -0.1020 0.1173  -0.1068 182 ARG C CB  
2722 C CG  . ARG C 202 ? 0.7832 0.7342 0.5451 -0.0984 0.1221  -0.1142 182 ARG C CG  
2723 C CD  . ARG C 202 ? 0.8105 0.7611 0.5844 -0.0990 0.1365  -0.1240 182 ARG C CD  
2724 N NE  . ARG C 202 ? 0.8562 0.7992 0.6151 -0.1088 0.1464  -0.1331 182 ARG C NE  
2725 C CZ  . ARG C 202 ? 0.8805 0.8176 0.6182 -0.1194 0.1522  -0.1354 182 ARG C CZ  
2726 N NH1 . ARG C 202 ? 0.8907 0.8287 0.6200 -0.1213 0.1489  -0.1290 182 ARG C NH1 
2727 N NH2 . ARG C 202 ? 0.8974 0.8274 0.6217 -0.1284 0.1615  -0.1443 182 ARG C NH2 
2728 N N   . GLN C 203 ? 0.7335 0.6934 0.4845 -0.0917 0.0922  -0.0826 183 GLN C N   
2729 C CA  . GLN C 203 ? 0.7331 0.6940 0.4800 -0.0924 0.0891  -0.0761 183 GLN C CA  
2730 C C   . GLN C 203 ? 0.7116 0.6749 0.4570 -0.0885 0.0753  -0.0659 183 GLN C C   
2731 O O   . GLN C 203 ? 0.7041 0.6647 0.4358 -0.0932 0.0705  -0.0600 183 GLN C O   
2732 C CB  . GLN C 203 ? 0.7298 0.6959 0.4969 -0.0859 0.0952  -0.0782 183 GLN C CB  
2733 C CG  . GLN C 203 ? 0.7467 0.7101 0.5131 -0.0913 0.1091  -0.0868 183 GLN C CG  
2734 C CD  . GLN C 203 ? 0.7542 0.7229 0.5394 -0.0855 0.1132  -0.0870 183 GLN C CD  
2735 O OE1 . GLN C 203 ? 0.7643 0.7330 0.5570 -0.0871 0.1245  -0.0943 183 GLN C OE1 
2736 N NE2 . GLN C 203 ? 0.7256 0.6990 0.5192 -0.0787 0.1041  -0.0791 183 GLN C NE2 
2737 N N   . GLN C 204 ? 0.7056 0.6734 0.4651 -0.0804 0.0693  -0.0641 184 GLN C N   
2738 C CA  . GLN C 204 ? 0.6815 0.6522 0.4422 -0.0762 0.0570  -0.0550 184 GLN C CA  
2739 C C   . GLN C 204 ? 0.6728 0.6437 0.4336 -0.0747 0.0511  -0.0547 184 GLN C C   
2740 O O   . GLN C 204 ? 0.6665 0.6378 0.4348 -0.0728 0.0558  -0.0608 184 GLN C O   
2741 C CB  . GLN C 204 ? 0.6657 0.6429 0.4460 -0.0666 0.0547  -0.0516 184 GLN C CB  
2742 C CG  . GLN C 204 ? 0.6767 0.6542 0.4588 -0.0675 0.0603  -0.0518 184 GLN C CG  
2743 C CD  . GLN C 204 ? 0.6567 0.6402 0.4600 -0.0585 0.0610  -0.0516 184 GLN C CD  
2744 O OE1 . GLN C 204 ? 0.6518 0.6376 0.4684 -0.0545 0.0656  -0.0569 184 GLN C OE1 
2745 N NE2 . GLN C 204 ? 0.6311 0.6169 0.4380 -0.0554 0.0562  -0.0454 184 GLN C NE2 
2746 N N   . SER C 205 ? 0.6682 0.6389 0.4216 -0.0755 0.0406  -0.0473 185 SER C N   
2747 C CA  . SER C 205 ? 0.6537 0.6256 0.4089 -0.0735 0.0338  -0.0458 185 SER C CA  
2748 C C   . SER C 205 ? 0.6380 0.6166 0.4137 -0.0630 0.0301  -0.0433 185 SER C C   
2749 O O   . SER C 205 ? 0.6457 0.6278 0.4295 -0.0582 0.0271  -0.0386 185 SER C O   
2750 C CB  . SER C 205 ? 0.6501 0.6193 0.3908 -0.0786 0.0239  -0.0388 185 SER C CB  
2751 O OG  . SER C 205 ? 0.6450 0.6177 0.3924 -0.0739 0.0169  -0.0311 185 SER C OG  
2752 N N   . PHE C 206 ? 0.6287 0.6088 0.4121 -0.0599 0.0303  -0.0467 186 PHE C N   
2753 C CA  . PHE C 206 ? 0.6125 0.5982 0.4153 -0.0506 0.0290  -0.0462 186 PHE C CA  
2754 C C   . PHE C 206 ? 0.6188 0.6059 0.4238 -0.0487 0.0223  -0.0443 186 PHE C C   
2755 O O   . PHE C 206 ? 0.6358 0.6199 0.4345 -0.0527 0.0241  -0.0484 186 PHE C O   
2756 C CB  . PHE C 206 ? 0.6156 0.6017 0.4290 -0.0484 0.0385  -0.0536 186 PHE C CB  
2757 C CG  . PHE C 206 ? 0.5995 0.5904 0.4315 -0.0398 0.0369  -0.0533 186 PHE C CG  
2758 C CD1 . PHE C 206 ? 0.5904 0.5855 0.4341 -0.0338 0.0355  -0.0498 186 PHE C CD1 
2759 C CD2 . PHE C 206 ? 0.5873 0.5783 0.4243 -0.0383 0.0367  -0.0562 186 PHE C CD2 
2760 C CE1 . PHE C 206 ? 0.5713 0.5703 0.4306 -0.0268 0.0338  -0.0494 186 PHE C CE1 
2761 C CE2 . PHE C 206 ? 0.5713 0.5661 0.4243 -0.0311 0.0350  -0.0556 186 PHE C CE2 
2762 C CZ  . PHE C 206 ? 0.5593 0.5580 0.4230 -0.0256 0.0335  -0.0522 186 PHE C CZ  
2763 N N   . THR C 207 ? 0.5991 0.5906 0.4130 -0.0429 0.0151  -0.0384 187 THR C N   
2764 C CA  . THR C 207 ? 0.5952 0.5886 0.4128 -0.0408 0.0091  -0.0366 187 THR C CA  
2765 C C   . THR C 207 ? 0.5832 0.5817 0.4185 -0.0323 0.0084  -0.0358 187 THR C C   
2766 O O   . THR C 207 ? 0.5786 0.5798 0.4213 -0.0280 0.0079  -0.0330 187 THR C O   
2767 C CB  . THR C 207 ? 0.6026 0.5961 0.4124 -0.0433 -0.0002 -0.0297 187 THR C CB  
2768 O OG1 . THR C 207 ? 0.5895 0.5874 0.4095 -0.0373 -0.0052 -0.0240 187 THR C OG1 
2769 C CG2 . THR C 207 ? 0.6183 0.6069 0.4114 -0.0511 -0.0001 -0.0285 187 THR C CG2 
2770 N N   . ILE C 208 ? 0.5864 0.5855 0.4275 -0.0304 0.0086  -0.0386 188 ILE C N   
2771 C CA  . ILE C 208 ? 0.5677 0.5710 0.4235 -0.0234 0.0066  -0.0372 188 ILE C CA  
2772 C C   . ILE C 208 ? 0.5572 0.5631 0.4134 -0.0221 -0.0017 -0.0314 188 ILE C C   
2773 O O   . ILE C 208 ? 0.5652 0.5699 0.4149 -0.0257 -0.0051 -0.0311 188 ILE C O   
2774 C CB  . ILE C 208 ? 0.5691 0.5713 0.4308 -0.0225 0.0106  -0.0427 188 ILE C CB  
2775 C CG1 . ILE C 208 ? 0.5433 0.5442 0.4104 -0.0218 0.0188  -0.0480 188 ILE C CG1 
2776 C CG2 . ILE C 208 ? 0.5465 0.5522 0.4191 -0.0172 0.0062  -0.0402 188 ILE C CG2 
2777 C CD1 . ILE C 208 ? 0.5267 0.5312 0.4084 -0.0151 0.0191  -0.0464 188 ILE C CD1 
2778 N N   . GLU C 209 ? 0.5478 0.5574 0.4118 -0.0174 -0.0049 -0.0270 189 GLU C N   
2779 C CA  . GLU C 209 ? 0.5546 0.5668 0.4204 -0.0161 -0.0122 -0.0218 189 GLU C CA  
2780 C C   . GLU C 209 ? 0.5476 0.5626 0.4235 -0.0120 -0.0137 -0.0221 189 GLU C C   
2781 O O   . GLU C 209 ? 0.5800 0.5964 0.4560 -0.0126 -0.0186 -0.0198 189 GLU C O   
2782 C CB  . GLU C 209 ? 0.5558 0.5700 0.4247 -0.0134 -0.0148 -0.0170 189 GLU C CB  
2783 C CG  . GLU C 209 ? 0.5876 0.5988 0.4455 -0.0181 -0.0148 -0.0155 189 GLU C CG  
2784 C CD  . GLU C 209 ? 0.6196 0.6293 0.4680 -0.0231 -0.0211 -0.0119 189 GLU C CD  
2785 O OE1 . GLU C 209 ? 0.6449 0.6561 0.4957 -0.0230 -0.0253 -0.0109 189 GLU C OE1 
2786 O OE2 . GLU C 209 ? 0.6123 0.6192 0.4511 -0.0273 -0.0221 -0.0097 189 GLU C OE2 
2787 N N   . GLY C 210 ? 0.5309 0.5467 0.4154 -0.0081 -0.0097 -0.0247 190 GLY C N   
2788 C CA  . GLY C 210 ? 0.5219 0.5396 0.4148 -0.0049 -0.0108 -0.0251 190 GLY C CA  
2789 C C   . GLY C 210 ? 0.5082 0.5267 0.4106 -0.0005 -0.0073 -0.0266 190 GLY C C   
2790 O O   . GLY C 210 ? 0.5045 0.5223 0.4077 0.0001  -0.0040 -0.0275 190 GLY C O   
2791 N N   . LEU C 211 ? 0.4962 0.5160 0.4057 0.0021  -0.0086 -0.0265 191 LEU C N   
2792 C CA  . LEU C 211 ? 0.4945 0.5145 0.4130 0.0058  -0.0063 -0.0275 191 LEU C CA  
2793 C C   . LEU C 211 ? 0.4828 0.5057 0.4064 0.0093  -0.0089 -0.0235 191 LEU C C   
2794 O O   . LEU C 211 ? 0.4662 0.4912 0.3894 0.0095  -0.0126 -0.0205 191 LEU C O   
2795 C CB  . LEU C 211 ? 0.4903 0.5094 0.4128 0.0060  -0.0063 -0.0296 191 LEU C CB  
2796 C CG  . LEU C 211 ? 0.4798 0.4987 0.4116 0.0092  -0.0053 -0.0300 191 LEU C CG  
2797 C CD1 . LEU C 211 ? 0.4963 0.5140 0.4311 0.0101  -0.0014 -0.0321 191 LEU C CD1 
2798 C CD2 . LEU C 211 ? 0.4778 0.4947 0.4119 0.0084  -0.0050 -0.0325 191 LEU C CD2 
2799 N N   . ALA C 212 ? 0.4732 0.4961 0.4021 0.0118  -0.0069 -0.0237 192 ALA C N   
2800 C CA  . ALA C 212 ? 0.4622 0.4870 0.3958 0.0148  -0.0088 -0.0206 192 ALA C CA  
2801 C C   . ALA C 212 ? 0.4556 0.4805 0.3947 0.0165  -0.0100 -0.0203 192 ALA C C   
2802 O O   . ALA C 212 ? 0.4569 0.4801 0.4002 0.0170  -0.0084 -0.0222 192 ALA C O   
2803 C CB  . ALA C 212 ? 0.4628 0.4872 0.3993 0.0163  -0.0064 -0.0208 192 ALA C CB  
2804 N N   . VAL C 213 ? 0.4425 0.4693 0.3820 0.0171  -0.0128 -0.0178 193 VAL C N   
2805 C CA  . VAL C 213 ? 0.4332 0.4599 0.3767 0.0179  -0.0139 -0.0174 193 VAL C CA  
2806 C C   . VAL C 213 ? 0.4308 0.4586 0.3771 0.0198  -0.0150 -0.0149 193 VAL C C   
2807 O O   . VAL C 213 ? 0.4554 0.4830 0.4037 0.0200  -0.0159 -0.0143 193 VAL C O   
2808 C CB  . VAL C 213 ? 0.4481 0.4757 0.3898 0.0162  -0.0156 -0.0175 193 VAL C CB  
2809 C CG1 . VAL C 213 ? 0.4539 0.4795 0.3929 0.0139  -0.0143 -0.0206 193 VAL C CG1 
2810 C CG2 . VAL C 213 ? 0.4435 0.4738 0.3831 0.0157  -0.0178 -0.0152 193 VAL C CG2 
2811 N N   . GLY C 214 ? 0.4307 0.4592 0.3767 0.0209  -0.0147 -0.0137 194 GLY C N   
2812 C CA  . GLY C 214 ? 0.4293 0.4580 0.3775 0.0224  -0.0152 -0.0119 194 GLY C CA  
2813 C C   . GLY C 214 ? 0.4225 0.4524 0.3697 0.0232  -0.0152 -0.0105 194 GLY C C   
2814 O O   . GLY C 214 ? 0.4256 0.4561 0.3702 0.0226  -0.0151 -0.0104 194 GLY C O   
2815 N N   . VAL C 215 ? 0.4051 0.4348 0.3538 0.0242  -0.0153 -0.0093 195 VAL C N   
2816 C CA  . VAL C 215 ? 0.4240 0.4547 0.3724 0.0250  -0.0153 -0.0079 195 VAL C CA  
2817 C C   . VAL C 215 ? 0.4180 0.4494 0.3681 0.0255  -0.0156 -0.0070 195 VAL C C   
2818 O O   . VAL C 215 ? 0.4357 0.4662 0.3864 0.0251  -0.0153 -0.0073 195 VAL C O   
2819 C CB  . VAL C 215 ? 0.4342 0.4635 0.3827 0.0258  -0.0144 -0.0078 195 VAL C CB  
2820 C CG1 . VAL C 215 ? 0.4385 0.4664 0.3880 0.0254  -0.0135 -0.0094 195 VAL C CG1 
2821 C CG2 . VAL C 215 ? 0.4280 0.4566 0.3778 0.0265  -0.0144 -0.0069 195 VAL C CG2 
2822 N N   . ILE C 216 ? 0.4120 0.4449 0.3630 0.0261  -0.0159 -0.0059 196 ILE C N   
2823 C CA  . ILE C 216 ? 0.4206 0.4540 0.3743 0.0267  -0.0154 -0.0054 196 ILE C CA  
2824 C C   . ILE C 216 ? 0.4332 0.4657 0.3869 0.0278  -0.0149 -0.0046 196 ILE C C   
2825 O O   . ILE C 216 ? 0.4526 0.4853 0.4052 0.0280  -0.0157 -0.0037 196 ILE C O   
2826 C CB  . ILE C 216 ? 0.4192 0.4554 0.3763 0.0267  -0.0163 -0.0048 196 ILE C CB  
2827 C CG1 . ILE C 216 ? 0.4126 0.4496 0.3700 0.0255  -0.0165 -0.0057 196 ILE C CG1 
2828 C CG2 . ILE C 216 ? 0.4367 0.4735 0.3981 0.0277  -0.0151 -0.0045 196 ILE C CG2 
2829 C CD1 . ILE C 216 ? 0.4154 0.4553 0.3772 0.0253  -0.0175 -0.0051 196 ILE C CD1 
2830 N N   . ARG C 217 ? 0.4279 0.4591 0.3823 0.0280  -0.0136 -0.0050 197 ARG C N   
2831 C CA  . ARG C 217 ? 0.4292 0.4590 0.3836 0.0288  -0.0131 -0.0045 197 ARG C CA  
2832 C C   . ARG C 217 ? 0.4400 0.4698 0.3973 0.0291  -0.0116 -0.0049 197 ARG C C   
2833 O O   . ARG C 217 ? 0.4417 0.4699 0.3978 0.0281  -0.0100 -0.0061 197 ARG C O   
2834 C CB  . ARG C 217 ? 0.4320 0.4594 0.3837 0.0282  -0.0129 -0.0048 197 ARG C CB  
2835 C CG  . ARG C 217 ? 0.4330 0.4589 0.3847 0.0287  -0.0124 -0.0044 197 ARG C CG  
2836 C CD  . ARG C 217 ? 0.4408 0.4655 0.3913 0.0285  -0.0130 -0.0042 197 ARG C CD  
2837 N NE  . ARG C 217 ? 0.4673 0.4901 0.4168 0.0274  -0.0135 -0.0046 197 ARG C NE  
2838 C CZ  . ARG C 217 ? 0.4764 0.4991 0.4265 0.0271  -0.0144 -0.0047 197 ARG C CZ  
2839 N NH1 . ARG C 217 ? 0.4463 0.4706 0.3975 0.0276  -0.0141 -0.0051 197 ARG C NH1 
2840 N NH2 . ARG C 217 ? 0.4671 0.4877 0.4168 0.0260  -0.0156 -0.0045 197 ARG C NH2 
2841 N N   . ASN C 218 ? 0.4316 0.4630 0.3930 0.0302  -0.0121 -0.0039 198 ASN C N   
2842 C CA  . ASN C 218 ? 0.4417 0.4733 0.4080 0.0308  -0.0103 -0.0046 198 ASN C CA  
2843 C C   . ASN C 218 ? 0.4558 0.4865 0.4250 0.0320  -0.0103 -0.0038 198 ASN C C   
2844 O O   . ASN C 218 ? 0.4564 0.4864 0.4295 0.0324  -0.0080 -0.0050 198 ASN C O   
2845 C CB  . ASN C 218 ? 0.4418 0.4765 0.4136 0.0310  -0.0108 -0.0045 198 ASN C CB  
2846 C CG  . ASN C 218 ? 0.4533 0.4900 0.4272 0.0317  -0.0141 -0.0021 198 ASN C CG  
2847 O OD1 . ASN C 218 ? 0.4535 0.4894 0.4224 0.0312  -0.0159 -0.0010 198 ASN C OD1 
2848 N ND2 . ASN C 218 ? 0.4643 0.5032 0.4457 0.0325  -0.0151 -0.0012 198 ASN C ND2 
2849 N N   . GLY C 219 ? 0.4563 0.4868 0.4239 0.0325  -0.0124 -0.0018 199 GLY C N   
2850 C CA  . GLY C 219 ? 0.4580 0.4872 0.4285 0.0335  -0.0125 -0.0008 199 GLY C CA  
2851 C C   . GLY C 219 ? 0.4702 0.5010 0.4488 0.0348  -0.0133 0.0002  199 GLY C C   
2852 O O   . GLY C 219 ? 0.4703 0.5038 0.4519 0.0347  -0.0150 0.0010  199 GLY C O   
2853 N N   . ASP C 220 ? 0.4895 0.5187 0.4725 0.0358  -0.0122 0.0001  200 ASP C N   
2854 C CA  . ASP C 220 ? 0.4837 0.5140 0.4766 0.0373  -0.0126 0.0009  200 ASP C CA  
2855 C C   . ASP C 220 ? 0.4728 0.5039 0.4706 0.0373  -0.0087 -0.0024 200 ASP C C   
2856 O O   . ASP C 220 ? 0.4654 0.4939 0.4607 0.0366  -0.0050 -0.0051 200 ASP C O   
2857 C CB  . ASP C 220 ? 0.5027 0.5305 0.4991 0.0383  -0.0127 0.0019  200 ASP C CB  
2858 C CG  . ASP C 220 ? 0.5191 0.5455 0.5094 0.0378  -0.0155 0.0047  200 ASP C CG  
2859 O OD1 . ASP C 220 ? 0.5299 0.5578 0.5182 0.0371  -0.0190 0.0073  200 ASP C OD1 
2860 O OD2 . ASP C 220 ? 0.5238 0.5473 0.5110 0.0376  -0.0141 0.0041  200 ASP C OD2 
2861 N N   . TRP C 221 ? 0.4774 0.5118 0.4818 0.0376  -0.0094 -0.0021 201 TRP C N   
2862 C CA  . TRP C 221 ? 0.4757 0.5111 0.4856 0.0374  -0.0053 -0.0053 201 TRP C CA  
2863 C C   . TRP C 221 ? 0.4849 0.5213 0.5085 0.0392  -0.0043 -0.0056 201 TRP C C   
2864 O O   . TRP C 221 ? 0.4825 0.5202 0.5126 0.0390  -0.0002 -0.0086 201 TRP C O   
2865 C CB  . TRP C 221 ? 0.4766 0.5150 0.4850 0.0362  -0.0060 -0.0055 201 TRP C CB  
2866 C CG  . TRP C 221 ? 0.4818 0.5232 0.4927 0.0366  -0.0112 -0.0021 201 TRP C CG  
2867 C CD1 . TRP C 221 ? 0.4776 0.5188 0.4803 0.0357  -0.0148 0.0001  201 TRP C CD1 
2868 C CD2 . TRP C 221 ? 0.4852 0.5300 0.5076 0.0376  -0.0133 -0.0007 201 TRP C CD2 
2869 N NE1 . TRP C 221 ? 0.4817 0.5256 0.4887 0.0357  -0.0191 0.0027  201 TRP C NE1 
2870 C CE2 . TRP C 221 ? 0.4823 0.5286 0.5017 0.0369  -0.0187 0.0027  201 TRP C CE2 
2871 C CE3 . TRP C 221 ? 0.4947 0.5413 0.5303 0.0388  -0.0110 -0.0020 201 TRP C CE3 
2872 C CZ2 . TRP C 221 ? 0.4860 0.5355 0.5145 0.0373  -0.0227 0.0052  201 TRP C CZ2 
2873 C CZ3 . TRP C 221 ? 0.4921 0.5425 0.5387 0.0396  -0.0149 0.0005  201 TRP C CZ3 
2874 C CH2 . TRP C 221 ? 0.4869 0.5386 0.5296 0.0387  -0.0211 0.0043  201 TRP C CH2 
2875 N N   . LEU C 222 ? 0.5035 0.5395 0.5321 0.0408  -0.0077 -0.0026 202 LEU C N   
2876 C CA  . LEU C 222 ? 0.5036 0.5394 0.5457 0.0428  -0.0066 -0.0029 202 LEU C CA  
2877 C C   . LEU C 222 ? 0.5167 0.5485 0.5571 0.0435  -0.0069 -0.0020 202 LEU C C   
2878 O O   . LEU C 222 ? 0.5315 0.5610 0.5766 0.0441  -0.0025 -0.0050 202 LEU C O   
2879 C CB  . LEU C 222 ? 0.5037 0.5431 0.5574 0.0442  -0.0116 0.0009  202 LEU C CB  
2880 C CG  . LEU C 222 ? 0.5088 0.5477 0.5780 0.0465  -0.0117 0.0015  202 LEU C CG  
2881 C CD1 . LEU C 222 ? 0.5113 0.5499 0.5889 0.0470  -0.0043 -0.0039 202 LEU C CD1 
2882 C CD2 . LEU C 222 ? 0.5021 0.5444 0.5831 0.0476  -0.0178 0.0059  202 LEU C CD2 
2883 N N   . GLN D 1   ? 0.6784 0.6801 0.6026 -0.0258 -0.0261 -0.0471 1   GLN E N   
2884 C CA  . GLN D 1   ? 0.6859 0.6877 0.6134 -0.0279 -0.0285 -0.0467 1   GLN E CA  
2885 C C   . GLN D 1   ? 0.6385 0.6456 0.5732 -0.0252 -0.0308 -0.0416 1   GLN E C   
2886 O O   . GLN D 1   ? 0.6228 0.6338 0.5583 -0.0273 -0.0343 -0.0395 1   GLN E O   
2887 C CB  . GLN D 1   ? 0.7366 0.7387 0.6571 -0.0331 -0.0317 -0.0477 1   GLN E CB  
2888 C CG  . GLN D 1   ? 0.7779 0.7749 0.6972 -0.0369 -0.0311 -0.0517 1   GLN E CG  
2889 C CD  . GLN D 1   ? 0.8637 0.8546 0.7745 -0.0400 -0.0278 -0.0573 1   GLN E CD  
2890 O OE1 . GLN D 1   ? 0.8838 0.8749 0.7855 -0.0434 -0.0291 -0.0580 1   GLN E OE1 
2891 N NE2 . GLN D 1   ? 0.8942 0.8796 0.8082 -0.0390 -0.0233 -0.0615 1   GLN E NE2 
2892 N N   . VAL D 2   ? 0.6192 0.6262 0.5593 -0.0212 -0.0287 -0.0400 2   VAL E N   
2893 C CA  . VAL D 2   ? 0.5921 0.6033 0.5383 -0.0194 -0.0302 -0.0358 2   VAL E CA  
2894 C C   . VAL D 2   ? 0.5974 0.6047 0.5483 -0.0194 -0.0291 -0.0361 2   VAL E C   
2895 O O   . VAL D 2   ? 0.6185 0.6213 0.5708 -0.0177 -0.0268 -0.0376 2   VAL E O   
2896 C CB  . VAL D 2   ? 0.5764 0.5906 0.5242 -0.0155 -0.0293 -0.0329 2   VAL E CB  
2897 C CG1 . VAL D 2   ? 0.5553 0.5720 0.5088 -0.0140 -0.0295 -0.0295 2   VAL E CG1 
2898 C CG2 . VAL D 2   ? 0.5664 0.5850 0.5108 -0.0156 -0.0310 -0.0317 2   VAL E CG2 
2899 N N   . GLN D 3   ? 0.5803 0.5892 0.5339 -0.0216 -0.0310 -0.0347 3   GLN E N   
2900 C CA  . GLN D 3   ? 0.5799 0.5851 0.5377 -0.0221 -0.0304 -0.0344 3   GLN E CA  
2901 C C   . GLN D 3   ? 0.5704 0.5789 0.5321 -0.0207 -0.0306 -0.0302 3   GLN E C   
2902 O O   . GLN D 3   ? 0.5554 0.5695 0.5181 -0.0213 -0.0318 -0.0283 3   GLN E O   
2903 C CB  . GLN D 3   ? 0.6209 0.6245 0.5785 -0.0261 -0.0319 -0.0362 3   GLN E CB  
2904 C CG  . GLN D 3   ? 0.6737 0.6829 0.6299 -0.0286 -0.0347 -0.0354 3   GLN E CG  
2905 C CD  . GLN D 3   ? 0.6973 0.7062 0.6555 -0.0324 -0.0365 -0.0358 3   GLN E CD  
2906 O OE1 . GLN D 3   ? 0.6777 0.6865 0.6328 -0.0358 -0.0386 -0.0378 3   GLN E OE1 
2907 N NE2 . GLN D 3   ? 0.6565 0.6651 0.6197 -0.0324 -0.0360 -0.0337 3   GLN E NE2 
2908 N N   . LEU D 4   ? 0.5697 0.5745 0.5337 -0.0193 -0.0295 -0.0289 4   LEU E N   
2909 C CA  . LEU D 4   ? 0.5506 0.5576 0.5166 -0.0186 -0.0292 -0.0251 4   LEU E CA  
2910 C C   . LEU D 4   ? 0.5650 0.5684 0.5333 -0.0211 -0.0296 -0.0239 4   LEU E C   
2911 O O   . LEU D 4   ? 0.5609 0.5584 0.5302 -0.0212 -0.0297 -0.0248 4   LEU E O   
2912 C CB  . LEU D 4   ? 0.5363 0.5414 0.5017 -0.0152 -0.0281 -0.0240 4   LEU E CB  
2913 C CG  . LEU D 4   ? 0.5275 0.5363 0.4908 -0.0127 -0.0275 -0.0245 4   LEU E CG  
2914 C CD1 . LEU D 4   ? 0.5165 0.5228 0.4800 -0.0097 -0.0265 -0.0236 4   LEU E CD1 
2915 C CD2 . LEU D 4   ? 0.5349 0.5501 0.4984 -0.0128 -0.0278 -0.0225 4   LEU E CD2 
2916 N N   . VAL D 5   ? 0.5653 0.5725 0.5350 -0.0231 -0.0297 -0.0218 5   VAL E N   
2917 C CA  . VAL D 5   ? 0.5644 0.5685 0.5359 -0.0262 -0.0299 -0.0205 5   VAL E CA  
2918 C C   . VAL D 5   ? 0.5507 0.5547 0.5215 -0.0263 -0.0287 -0.0170 5   VAL E C   
2919 O O   . VAL D 5   ? 0.5501 0.5595 0.5212 -0.0261 -0.0274 -0.0159 5   VAL E O   
2920 C CB  . VAL D 5   ? 0.5615 0.5693 0.5352 -0.0295 -0.0307 -0.0212 5   VAL E CB  
2921 C CG1 . VAL D 5   ? 0.5583 0.5650 0.5338 -0.0328 -0.0302 -0.0191 5   VAL E CG1 
2922 C CG2 . VAL D 5   ? 0.5557 0.5611 0.5288 -0.0307 -0.0322 -0.0247 5   VAL E CG2 
2923 N N   . GLU D 6   ? 0.5557 0.5532 0.5258 -0.0268 -0.0293 -0.0153 6   GLU E N   
2924 C CA  . GLU D 6   ? 0.5595 0.5557 0.5273 -0.0276 -0.0286 -0.0118 6   GLU E CA  
2925 C C   . GLU D 6   ? 0.5633 0.5580 0.5309 -0.0321 -0.0282 -0.0099 6   GLU E C   
2926 O O   . GLU D 6   ? 0.5680 0.5615 0.5380 -0.0342 -0.0291 -0.0111 6   GLU E O   
2927 C CB  . GLU D 6   ? 0.5669 0.5566 0.5338 -0.0258 -0.0301 -0.0103 6   GLU E CB  
2928 C CG  . GLU D 6   ? 0.5583 0.5495 0.5250 -0.0216 -0.0299 -0.0115 6   GLU E CG  
2929 C CD  . GLU D 6   ? 0.5635 0.5483 0.5318 -0.0199 -0.0318 -0.0106 6   GLU E CD  
2930 O OE1 . GLU D 6   ? 0.5754 0.5545 0.5458 -0.0217 -0.0334 -0.0098 6   GLU E OE1 
2931 O OE2 . GLU D 6   ? 0.5752 0.5605 0.5434 -0.0169 -0.0317 -0.0107 6   GLU E OE2 
2932 N N   . SER D 7   ? 0.5631 0.5577 0.5276 -0.0338 -0.0267 -0.0071 7   SER E N   
2933 C CA  . SER D 7   ? 0.5642 0.5576 0.5277 -0.0387 -0.0256 -0.0053 7   SER E CA  
2934 C C   . SER D 7   ? 0.5736 0.5653 0.5316 -0.0407 -0.0240 -0.0022 7   SER E C   
2935 O O   . SER D 7   ? 0.5726 0.5677 0.5291 -0.0384 -0.0224 -0.0025 7   SER E O   
2936 C CB  . SER D 7   ? 0.5616 0.5621 0.5292 -0.0401 -0.0236 -0.0073 7   SER E CB  
2937 O OG  . SER D 7   ? 0.5773 0.5814 0.5438 -0.0423 -0.0201 -0.0062 7   SER E OG  
2938 N N   . GLY D 8   ? 0.5716 0.5577 0.5262 -0.0451 -0.0245 0.0006  8   GLY E N   
2939 C CA  . GLY D 8   ? 0.5795 0.5633 0.5271 -0.0483 -0.0227 0.0035  8   GLY E CA  
2940 C C   . GLY D 8   ? 0.5988 0.5738 0.5417 -0.0491 -0.0267 0.0072  8   GLY E C   
2941 O O   . GLY D 8   ? 0.5807 0.5512 0.5271 -0.0479 -0.0303 0.0076  8   GLY E O   
2942 N N   . GLY D 9   ? 0.6211 0.5935 0.5566 -0.0516 -0.0259 0.0099  9   GLY E N   
2943 C CA  . GLY D 9   ? 0.6066 0.5707 0.5378 -0.0524 -0.0306 0.0140  9   GLY E CA  
2944 C C   . GLY D 9   ? 0.6144 0.5711 0.5424 -0.0578 -0.0330 0.0177  9   GLY E C   
2945 O O   . GLY D 9   ? 0.6122 0.5705 0.5397 -0.0616 -0.0301 0.0170  9   GLY E O   
2946 N N   . GLY D 10  ? 0.6312 0.5800 0.5578 -0.0582 -0.0384 0.0216  10  GLY E N   
2947 C CA  . GLY D 10  ? 0.6208 0.5615 0.5438 -0.0639 -0.0415 0.0260  10  GLY E CA  
2948 C C   . GLY D 10  ? 0.6147 0.5479 0.5288 -0.0677 -0.0452 0.0316  10  GLY E C   
2949 O O   . GLY D 10  ? 0.6109 0.5437 0.5255 -0.0643 -0.0477 0.0323  10  GLY E O   
2950 N N   . LEU D 11  ? 0.6238 0.5510 0.5298 -0.0749 -0.0458 0.0354  11  LEU E N   
2951 C CA  . LEU D 11  ? 0.6447 0.5633 0.5408 -0.0798 -0.0505 0.0416  11  LEU E CA  
2952 C C   . LEU D 11  ? 0.6535 0.5730 0.5367 -0.0861 -0.0451 0.0417  11  LEU E C   
2953 O O   . LEU D 11  ? 0.6628 0.5832 0.5429 -0.0908 -0.0408 0.0408  11  LEU E O   
2954 C CB  . LEU D 11  ? 0.6490 0.5582 0.5458 -0.0836 -0.0564 0.0467  11  LEU E CB  
2955 C CG  . LEU D 11  ? 0.6676 0.5669 0.5530 -0.0904 -0.0618 0.0539  11  LEU E CG  
2956 C CD1 . LEU D 11  ? 0.6631 0.5581 0.5534 -0.0865 -0.0694 0.0573  11  LEU E CD1 
2957 C CD2 . LEU D 11  ? 0.6774 0.5691 0.5600 -0.0967 -0.0644 0.0581  11  LEU E CD2 
2958 N N   . VAL D 12  ? 0.6484 0.5677 0.5246 -0.0862 -0.0452 0.0425  12  VAL E N   
2959 C CA  . VAL D 12  ? 0.6687 0.5882 0.5319 -0.0925 -0.0396 0.0421  12  VAL E CA  
2960 C C   . VAL D 12  ? 0.6812 0.5923 0.5329 -0.0969 -0.0450 0.0477  12  VAL E C   
2961 O O   . VAL D 12  ? 0.6884 0.5978 0.5448 -0.0924 -0.0509 0.0496  12  VAL E O   
2962 C CB  . VAL D 12  ? 0.6689 0.5987 0.5355 -0.0881 -0.0323 0.0358  12  VAL E CB  
2963 C CG1 . VAL D 12  ? 0.6536 0.5851 0.5224 -0.0825 -0.0350 0.0353  12  VAL E CG1 
2964 C CG2 . VAL D 12  ? 0.6809 0.6120 0.5372 -0.0946 -0.0247 0.0340  12  VAL E CG2 
2965 N N   . GLN D 13  ? 0.6968 0.6026 0.5339 -0.1058 -0.0428 0.0501  13  GLN E N   
2966 C CA  . GLN D 13  ? 0.7233 0.6203 0.5471 -0.1113 -0.0481 0.0557  13  GLN E CA  
2967 C C   . GLN D 13  ? 0.7114 0.6128 0.5311 -0.1093 -0.0443 0.0523  13  GLN E C   
2968 O O   . GLN D 13  ? 0.6944 0.6044 0.5176 -0.1065 -0.0360 0.0461  13  GLN E O   
2969 C CB  . GLN D 13  ? 0.7634 0.6522 0.5719 -0.1224 -0.0473 0.0597  13  GLN E CB  
2970 C CG  . GLN D 13  ? 0.8533 0.7303 0.6507 -0.1285 -0.0567 0.0678  13  GLN E CG  
2971 C CD  . GLN D 13  ? 0.9002 0.7727 0.6783 -0.1370 -0.0536 0.0687  13  GLN E CD  
2972 O OE1 . GLN D 13  ? 0.8879 0.7556 0.6591 -0.1383 -0.0593 0.0723  13  GLN E OE1 
2973 N NE2 . GLN D 13  ? 0.8816 0.7558 0.6510 -0.1430 -0.0444 0.0653  13  GLN E NE2 
2974 N N   . ALA D 14  ? 0.7137 0.6091 0.5262 -0.1110 -0.0505 0.0566  14  ALA E N   
2975 C CA  . ALA D 14  ? 0.6989 0.5980 0.5081 -0.1086 -0.0480 0.0538  14  ALA E CA  
2976 C C   . ALA D 14  ? 0.7029 0.6054 0.5024 -0.1132 -0.0376 0.0488  14  ALA E C   
2977 O O   . ALA D 14  ? 0.7191 0.6176 0.5085 -0.1212 -0.0341 0.0497  14  ALA E O   
2978 C CB  . ALA D 14  ? 0.7015 0.5920 0.5022 -0.1120 -0.0566 0.0600  14  ALA E CB  
2979 N N   . GLY D 15  ? 0.6916 0.6010 0.4942 -0.1084 -0.0329 0.0439  15  GLY E N   
2980 C CA  . GLY D 15  ? 0.6892 0.6031 0.4861 -0.1113 -0.0225 0.0382  15  GLY E CA  
2981 C C   . GLY D 15  ? 0.6846 0.6075 0.4928 -0.1079 -0.0148 0.0327  15  GLY E C   
2982 O O   . GLY D 15  ? 0.6964 0.6250 0.5047 -0.1080 -0.0060 0.0272  15  GLY E O   
2983 N N   . GLY D 16  ? 0.6782 0.6025 0.4966 -0.1049 -0.0178 0.0339  16  GLY E N   
2984 C CA  . GLY D 16  ? 0.6959 0.6282 0.5248 -0.1024 -0.0115 0.0292  16  GLY E CA  
2985 C C   . GLY D 16  ? 0.6774 0.6194 0.5223 -0.0922 -0.0109 0.0250  16  GLY E C   
2986 O O   . GLY D 16  ? 0.6524 0.5959 0.5003 -0.0869 -0.0140 0.0248  16  GLY E O   
2987 N N   . SER D 17  ? 0.6924 0.6409 0.5476 -0.0900 -0.0071 0.0217  17  SER E N   
2988 C CA  . SER D 17  ? 0.6711 0.6295 0.5403 -0.0819 -0.0048 0.0170  17  SER E CA  
2989 C C   . SER D 17  ? 0.6591 0.6197 0.5395 -0.0776 -0.0088 0.0172  17  SER E C   
2990 O O   . SER D 17  ? 0.6693 0.6256 0.5485 -0.0815 -0.0108 0.0197  17  SER E O   
2991 C CB  . SER D 17  ? 0.6702 0.6360 0.5426 -0.0832 0.0045  0.0119  17  SER E CB  
2992 O OG  . SER D 17  ? 0.7267 0.6904 0.5889 -0.0874 0.0092  0.0108  17  SER E OG  
2993 N N   . LEU D 18  ? 0.6391 0.6062 0.5301 -0.0700 -0.0098 0.0145  18  LEU E N   
2994 C CA  . LEU D 18  ? 0.6329 0.6025 0.5345 -0.0655 -0.0130 0.0137  18  LEU E CA  
2995 C C   . LEU D 18  ? 0.6233 0.6023 0.5349 -0.0591 -0.0104 0.0092  18  LEU E C   
2996 O O   . LEU D 18  ? 0.6197 0.6013 0.5308 -0.0560 -0.0093 0.0079  18  LEU E O   
2997 C CB  . LEU D 18  ? 0.6400 0.6036 0.5422 -0.0630 -0.0206 0.0171  18  LEU E CB  
2998 C CG  . LEU D 18  ? 0.6442 0.6017 0.5479 -0.0650 -0.0253 0.0202  18  LEU E CG  
2999 C CD1 . LEU D 18  ? 0.6651 0.6190 0.5623 -0.0726 -0.0230 0.0220  18  LEU E CD1 
3000 C CD2 . LEU D 18  ? 0.6210 0.5708 0.5219 -0.0644 -0.0322 0.0245  18  LEU E CD2 
3001 N N   . ARG D 19  ? 0.6357 0.6194 0.5561 -0.0574 -0.0099 0.0070  19  ARG E N   
3002 C CA  . ARG D 19  ? 0.6090 0.6014 0.5388 -0.0521 -0.0080 0.0032  19  ARG E CA  
3003 C C   . ARG D 19  ? 0.5938 0.5861 0.5295 -0.0471 -0.0131 0.0029  19  ARG E C   
3004 O O   . ARG D 19  ? 0.6410 0.6281 0.5765 -0.0483 -0.0167 0.0047  19  ARG E O   
3005 C CB  . ARG D 19  ? 0.6221 0.6206 0.5581 -0.0542 -0.0035 0.0007  19  ARG E CB  
3006 C CG  . ARG D 19  ? 0.6184 0.6259 0.5642 -0.0495 -0.0018 -0.0028 19  ARG E CG  
3007 C CD  . ARG D 19  ? 0.6246 0.6358 0.5697 -0.0487 0.0028  -0.0045 19  ARG E CD  
3008 N NE  . ARG D 19  ? 0.6354 0.6550 0.5907 -0.0442 0.0040  -0.0074 19  ARG E NE  
3009 C CZ  . ARG D 19  ? 0.6653 0.6915 0.6285 -0.0451 0.0085  -0.0097 19  ARG E CZ  
3010 N NH1 . ARG D 19  ? 0.6770 0.7027 0.6391 -0.0506 0.0131  -0.0100 19  ARG E NH1 
3011 N NH2 . ARG D 19  ? 0.6646 0.6979 0.6372 -0.0408 0.0083  -0.0116 19  ARG E NH2 
3012 N N   . LEU D 20  ? 0.5782 0.5757 0.5188 -0.0418 -0.0132 0.0005  20  LEU E N   
3013 C CA  . LEU D 20  ? 0.5706 0.5681 0.5161 -0.0373 -0.0172 -0.0003 20  LEU E CA  
3014 C C   . LEU D 20  ? 0.5688 0.5744 0.5216 -0.0341 -0.0158 -0.0037 20  LEU E C   
3015 O O   . LEU D 20  ? 0.5625 0.5730 0.5164 -0.0327 -0.0129 -0.0049 20  LEU E O   
3016 C CB  . LEU D 20  ? 0.5703 0.5642 0.5126 -0.0342 -0.0199 0.0010  20  LEU E CB  
3017 C CG  . LEU D 20  ? 0.5638 0.5504 0.5058 -0.0340 -0.0247 0.0032  20  LEU E CG  
3018 C CD1 . LEU D 20  ? 0.5745 0.5549 0.5120 -0.0396 -0.0257 0.0065  20  LEU E CD1 
3019 C CD2 . LEU D 20  ? 0.5573 0.5414 0.4974 -0.0312 -0.0270 0.0046  20  LEU E CD2 
3020 N N   . SER D 21  ? 0.5739 0.5802 0.5313 -0.0332 -0.0179 -0.0050 21  SER E N   
3021 C CA  . SER D 21  ? 0.5650 0.5785 0.5289 -0.0310 -0.0174 -0.0077 21  SER E CA  
3022 C C   . SER D 21  ? 0.5560 0.5683 0.5215 -0.0278 -0.0208 -0.0092 21  SER E C   
3023 O O   . SER D 21  ? 0.5529 0.5597 0.5175 -0.0287 -0.0230 -0.0088 21  SER E O   
3024 C CB  . SER D 21  ? 0.5703 0.5869 0.5385 -0.0344 -0.0160 -0.0084 21  SER E CB  
3025 O OG  . SER D 21  ? 0.5854 0.5965 0.5500 -0.0388 -0.0157 -0.0065 21  SER E OG  
3026 N N   . CYS D 22  ? 0.5540 0.5710 0.5217 -0.0245 -0.0210 -0.0109 22  CYS E N   
3027 C CA  . CYS D 22  ? 0.5475 0.5636 0.5160 -0.0222 -0.0235 -0.0128 22  CYS E CA  
3028 C C   . CYS D 22  ? 0.5544 0.5769 0.5268 -0.0216 -0.0239 -0.0146 22  CYS E C   
3029 O O   . CYS D 22  ? 0.5578 0.5852 0.5317 -0.0200 -0.0228 -0.0144 22  CYS E O   
3030 C CB  . CYS D 22  ? 0.5483 0.5621 0.5140 -0.0187 -0.0241 -0.0128 22  CYS E CB  
3031 S SG  . CYS D 22  ? 0.5426 0.5534 0.5086 -0.0166 -0.0262 -0.0154 22  CYS E SG  
3032 N N   . ALA D 23  ? 0.5586 0.5808 0.5326 -0.0233 -0.0257 -0.0161 23  ALA E N   
3033 C CA  . ALA D 23  ? 0.5511 0.5787 0.5282 -0.0233 -0.0272 -0.0174 23  ALA E CA  
3034 C C   . ALA D 23  ? 0.5588 0.5844 0.5327 -0.0216 -0.0291 -0.0195 23  ALA E C   
3035 O O   . ALA D 23  ? 0.5785 0.5987 0.5502 -0.0225 -0.0299 -0.0210 23  ALA E O   
3036 C CB  . ALA D 23  ? 0.5619 0.5905 0.5425 -0.0270 -0.0281 -0.0178 23  ALA E CB  
3037 N N   . ALA D 24  ? 0.5388 0.5681 0.5123 -0.0194 -0.0296 -0.0196 24  ALA E N   
3038 C CA  . ALA D 24  ? 0.5360 0.5637 0.5056 -0.0183 -0.0311 -0.0215 24  ALA E CA  
3039 C C   . ALA D 24  ? 0.5327 0.5633 0.5033 -0.0209 -0.0339 -0.0226 24  ALA E C   
3040 O O   . ALA D 24  ? 0.5592 0.5949 0.5348 -0.0222 -0.0349 -0.0212 24  ALA E O   
3041 C CB  . ALA D 24  ? 0.5390 0.5688 0.5071 -0.0151 -0.0305 -0.0208 24  ALA E CB  
3042 N N   . SER D 25  ? 0.5433 0.5705 0.5092 -0.0219 -0.0351 -0.0250 25  SER E N   
3043 C CA  . SER D 25  ? 0.5330 0.5621 0.4986 -0.0251 -0.0382 -0.0260 25  SER E CA  
3044 C C   . SER D 25  ? 0.5500 0.5760 0.5083 -0.0258 -0.0391 -0.0286 25  SER E C   
3045 O O   . SER D 25  ? 0.5602 0.5814 0.5148 -0.0243 -0.0367 -0.0306 25  SER E O   
3046 C CB  . SER D 25  ? 0.5449 0.5717 0.5127 -0.0283 -0.0385 -0.0269 25  SER E CB  
3047 O OG  . SER D 25  ? 0.5642 0.5933 0.5323 -0.0317 -0.0418 -0.0274 25  SER E OG  
3048 N N   . GLY D 26  ? 0.5529 0.5815 0.5094 -0.0284 -0.0426 -0.0286 26  GLY E N   
3049 C CA  . GLY D 26  ? 0.5514 0.5767 0.4995 -0.0302 -0.0434 -0.0311 26  GLY E CA  
3050 C C   . GLY D 26  ? 0.5545 0.5831 0.5002 -0.0289 -0.0451 -0.0292 26  GLY E C   
3051 O O   . GLY D 26  ? 0.5598 0.5941 0.5102 -0.0289 -0.0483 -0.0260 26  GLY E O   
3052 N N   . SER D 27  ? 0.5643 0.5893 0.5035 -0.0277 -0.0429 -0.0310 27  SER E N   
3053 C CA  . SER D 27  ? 0.5664 0.5935 0.5016 -0.0271 -0.0443 -0.0295 27  SER E CA  
3054 C C   . SER D 27  ? 0.5623 0.5922 0.5024 -0.0221 -0.0421 -0.0270 27  SER E C   
3055 O O   . SER D 27  ? 0.5733 0.6006 0.5104 -0.0198 -0.0391 -0.0282 27  SER E O   
3056 C CB  . SER D 27  ? 0.5833 0.6047 0.5082 -0.0291 -0.0425 -0.0332 27  SER E CB  
3057 O OG  . SER D 27  ? 0.5911 0.6089 0.5105 -0.0341 -0.0437 -0.0363 27  SER E OG  
3058 N N   . ILE D 28  ? 0.5447 0.5799 0.4929 -0.0206 -0.0435 -0.0238 28  ILE E N   
3059 C CA  . ILE D 28  ? 0.5486 0.5863 0.5013 -0.0164 -0.0413 -0.0217 28  ILE E CA  
3060 C C   . ILE D 28  ? 0.5435 0.5842 0.4952 -0.0156 -0.0437 -0.0195 28  ILE E C   
3061 O O   . ILE D 28  ? 0.5454 0.5893 0.4987 -0.0177 -0.0480 -0.0177 28  ILE E O   
3062 C CB  . ILE D 28  ? 0.5616 0.6031 0.5234 -0.0155 -0.0407 -0.0199 28  ILE E CB  
3063 C CG1 . ILE D 28  ? 0.6398 0.6864 0.6073 -0.0178 -0.0447 -0.0180 28  ILE E CG1 
3064 C CG2 . ILE D 28  ? 0.5393 0.5770 0.5014 -0.0162 -0.0382 -0.0216 28  ILE E CG2 
3065 C CD1 . ILE D 28  ? 0.6428 0.6954 0.6176 -0.0157 -0.0461 -0.0149 28  ILE E CD1 
3066 N N   . ARG D 29  ? 0.5353 0.5748 0.4846 -0.0127 -0.0413 -0.0194 29  ARG E N   
3067 C CA  . ARG D 29  ? 0.5277 0.5702 0.4773 -0.0114 -0.0434 -0.0168 29  ARG E CA  
3068 C C   . ARG D 29  ? 0.5279 0.5752 0.4872 -0.0086 -0.0428 -0.0142 29  ARG E C   
3069 O O   . ARG D 29  ? 0.5287 0.5758 0.4916 -0.0070 -0.0395 -0.0148 29  ARG E O   
3070 C CB  . ARG D 29  ? 0.5240 0.5634 0.4672 -0.0098 -0.0409 -0.0177 29  ARG E CB  
3071 C CG  . ARG D 29  ? 0.5216 0.5555 0.4566 -0.0120 -0.0391 -0.0214 29  ARG E CG  
3072 C CD  . ARG D 29  ? 0.5217 0.5538 0.4492 -0.0127 -0.0391 -0.0217 29  ARG E CD  
3073 N NE  . ARG D 29  ? 0.5459 0.5802 0.4708 -0.0154 -0.0441 -0.0191 29  ARG E NE  
3074 C CZ  . ARG D 29  ? 0.5604 0.5941 0.4798 -0.0161 -0.0454 -0.0177 29  ARG E CZ  
3075 N NH1 . ARG D 29  ? 0.5703 0.6058 0.4878 -0.0188 -0.0508 -0.0147 29  ARG E NH1 
3076 N NH2 . ARG D 29  ? 0.5648 0.5963 0.4812 -0.0140 -0.0414 -0.0190 29  ARG E NH2 
3077 N N   . SER D 30  ? 0.5218 0.5732 0.4853 -0.0082 -0.0459 -0.0114 30  SER E N   
3078 C CA  . SER D 30  ? 0.5165 0.5723 0.4901 -0.0055 -0.0447 -0.0096 30  SER E CA  
3079 C C   . SER D 30  ? 0.5181 0.5724 0.4908 -0.0021 -0.0402 -0.0101 30  SER E C   
3080 O O   . SER D 30  ? 0.5514 0.6077 0.5304 -0.0004 -0.0375 -0.0098 30  SER E O   
3081 C CB  . SER D 30  ? 0.5206 0.5810 0.5007 -0.0055 -0.0490 -0.0065 30  SER E CB  
3082 O OG  . SER D 30  ? 0.5357 0.5957 0.5142 -0.0029 -0.0483 -0.0052 30  SER E OG  
3083 N N   . LEU D 31  ? 0.5163 0.5669 0.4813 -0.0013 -0.0393 -0.0109 31  LEU E N   
3084 C CA  . LEU D 31  ? 0.4912 0.5399 0.4548 0.0016  -0.0355 -0.0114 31  LEU E CA  
3085 C C   . LEU D 31  ? 0.4981 0.5423 0.4572 0.0011  -0.0328 -0.0139 31  LEU E C   
3086 O O   . LEU D 31  ? 0.5085 0.5494 0.4615 -0.0002 -0.0330 -0.0157 31  LEU E O   
3087 C CB  . LEU D 31  ? 0.4924 0.5399 0.4512 0.0027  -0.0360 -0.0107 31  LEU E CB  
3088 C CG  . LEU D 31  ? 0.4978 0.5487 0.4610 0.0041  -0.0381 -0.0079 31  LEU E CG  
3089 C CD1 . LEU D 31  ? 0.4932 0.5414 0.4503 0.0054  -0.0371 -0.0079 31  LEU E CD1 
3090 C CD2 . LEU D 31  ? 0.4943 0.5485 0.4667 0.0063  -0.0360 -0.0071 31  LEU E CD2 
3091 N N   . ASN D 32  ? 0.4866 0.5303 0.4489 0.0021  -0.0302 -0.0141 32  ASN E N   
3092 C CA  . ASN D 32  ? 0.4842 0.5235 0.4435 0.0017  -0.0283 -0.0159 32  ASN E CA  
3093 C C   . ASN D 32  ? 0.4788 0.5175 0.4407 0.0029  -0.0258 -0.0150 32  ASN E C   
3094 O O   . ASN D 32  ? 0.4727 0.5145 0.4383 0.0038  -0.0250 -0.0137 32  ASN E O   
3095 C CB  . ASN D 32  ? 0.4963 0.5345 0.4553 -0.0012 -0.0296 -0.0172 32  ASN E CB  
3096 C CG  . ASN D 32  ? 0.4845 0.5262 0.4495 -0.0025 -0.0301 -0.0161 32  ASN E CG  
3097 O OD1 . ASN D 32  ? 0.4933 0.5341 0.4603 -0.0025 -0.0281 -0.0158 32  ASN E OD1 
3098 N ND2 . ASN D 32  ? 0.4997 0.5453 0.4676 -0.0038 -0.0329 -0.0152 32  ASN E ND2 
3099 N N   . ALA D 33  ? 0.4807 0.5153 0.4408 0.0025  -0.0246 -0.0159 33  ALA E N   
3100 C CA  . ALA D 33  ? 0.4799 0.5129 0.4408 0.0028  -0.0229 -0.0149 33  ALA E CA  
3101 C C   . ALA D 33  ? 0.4875 0.5172 0.4484 0.0006  -0.0230 -0.0154 33  ALA E C   
3102 O O   . ALA D 33  ? 0.5077 0.5348 0.4674 -0.0001 -0.0239 -0.0170 33  ALA E O   
3103 C CB  . ALA D 33  ? 0.4762 0.5064 0.4347 0.0050  -0.0219 -0.0145 33  ALA E CB  
3104 N N   . MET D 34  ? 0.4729 0.5025 0.4350 -0.0007 -0.0219 -0.0141 34  MET E N   
3105 C CA  . MET D 34  ? 0.4941 0.5201 0.4559 -0.0030 -0.0221 -0.0140 34  MET E CA  
3106 C C   . MET D 34  ? 0.4979 0.5208 0.4577 -0.0036 -0.0209 -0.0122 34  MET E C   
3107 O O   . MET D 34  ? 0.4860 0.5110 0.4456 -0.0033 -0.0192 -0.0113 34  MET E O   
3108 C CB  . MET D 34  ? 0.5227 0.5515 0.4876 -0.0055 -0.0223 -0.0143 34  MET E CB  
3109 C CG  . MET D 34  ? 0.5331 0.5652 0.4997 -0.0057 -0.0241 -0.0157 34  MET E CG  
3110 S SD  . MET D 34  ? 0.5167 0.5503 0.4869 -0.0093 -0.0249 -0.0160 34  MET E SD  
3111 C CE  . MET D 34  ? 0.5437 0.5700 0.5108 -0.0107 -0.0248 -0.0163 34  MET E CE  
3112 N N   . GLY D 35  ? 0.4965 0.5142 0.4550 -0.0047 -0.0220 -0.0116 35  GLY E N   
3113 C CA  . GLY D 35  ? 0.5163 0.5303 0.4721 -0.0063 -0.0217 -0.0094 35  GLY E CA  
3114 C C   . GLY D 35  ? 0.5137 0.5219 0.4694 -0.0078 -0.0237 -0.0085 35  GLY E C   
3115 O O   . GLY D 35  ? 0.5030 0.5104 0.4611 -0.0082 -0.0246 -0.0100 35  GLY E O   
3116 N N   . TRP D 36  ? 0.5163 0.5200 0.4693 -0.0088 -0.0247 -0.0060 36  TRP E N   
3117 C CA  . TRP D 36  ? 0.5170 0.5145 0.4706 -0.0100 -0.0274 -0.0045 36  TRP E CA  
3118 C C   . TRP D 36  ? 0.5181 0.5120 0.4715 -0.0084 -0.0295 -0.0027 36  TRP E C   
3119 O O   . TRP D 36  ? 0.5239 0.5185 0.4737 -0.0082 -0.0290 -0.0014 36  TRP E O   
3120 C CB  . TRP D 36  ? 0.5105 0.5051 0.4610 -0.0144 -0.0275 -0.0021 36  TRP E CB  
3121 C CG  . TRP D 36  ? 0.5249 0.5241 0.4756 -0.0164 -0.0248 -0.0036 36  TRP E CG  
3122 C CD1 . TRP D 36  ? 0.5338 0.5388 0.4842 -0.0160 -0.0217 -0.0047 36  TRP E CD1 
3123 C CD2 . TRP D 36  ? 0.5258 0.5243 0.4781 -0.0191 -0.0249 -0.0039 36  TRP E CD2 
3124 N NE1 . TRP D 36  ? 0.5296 0.5379 0.4822 -0.0182 -0.0200 -0.0058 36  TRP E NE1 
3125 C CE2 . TRP D 36  ? 0.5326 0.5370 0.4860 -0.0202 -0.0219 -0.0053 36  TRP E CE2 
3126 C CE3 . TRP D 36  ? 0.5499 0.5434 0.5038 -0.0206 -0.0273 -0.0032 36  TRP E CE3 
3127 C CZ2 . TRP D 36  ? 0.5501 0.5557 0.5058 -0.0230 -0.0214 -0.0059 36  TRP E CZ2 
3128 C CZ3 . TRP D 36  ? 0.6383 0.6326 0.5937 -0.0234 -0.0266 -0.0039 36  TRP E CZ3 
3129 C CH2 . TRP D 36  ? 0.6109 0.6113 0.5670 -0.0247 -0.0237 -0.0052 36  TRP E CH2 
3130 N N   . TYR D 37  ? 0.5132 0.5036 0.4713 -0.0069 -0.0316 -0.0031 37  TYR E N   
3131 C CA  . TYR D 37  ? 0.5094 0.4950 0.4694 -0.0062 -0.0346 -0.0007 37  TYR E CA  
3132 C C   . TYR D 37  ? 0.5231 0.5027 0.4828 -0.0096 -0.0376 0.0024  37  TYR E C   
3133 O O   . TYR D 37  ? 0.5361 0.5152 0.4950 -0.0119 -0.0369 0.0020  37  TYR E O   
3134 C CB  . TYR D 37  ? 0.5191 0.5046 0.4860 -0.0025 -0.0347 -0.0034 37  TYR E CB  
3135 C CG  . TYR D 37  ? 0.5166 0.5063 0.4831 0.0005  -0.0328 -0.0050 37  TYR E CG  
3136 C CD1 . TYR D 37  ? 0.5089 0.5042 0.4719 0.0010  -0.0299 -0.0069 37  TYR E CD1 
3137 C CD2 . TYR D 37  ? 0.5116 0.4996 0.4819 0.0027  -0.0342 -0.0042 37  TYR E CD2 
3138 C CE1 . TYR D 37  ? 0.5099 0.5086 0.4723 0.0035  -0.0285 -0.0081 37  TYR E CE1 
3139 C CE2 . TYR D 37  ? 0.5131 0.5048 0.4829 0.0051  -0.0325 -0.0056 37  TYR E CE2 
3140 C CZ  . TYR D 37  ? 0.5091 0.5059 0.4747 0.0055  -0.0296 -0.0074 37  TYR E CZ  
3141 O OH  . TYR D 37  ? 0.5137 0.5137 0.4788 0.0078  -0.0282 -0.0085 37  TYR E OH  
3142 N N   . ARG D 38  ? 0.5267 0.5014 0.4868 -0.0102 -0.0412 0.0060  38  ARG E N   
3143 C CA  . ARG D 38  ? 0.5326 0.5007 0.4937 -0.0132 -0.0450 0.0093  38  ARG E CA  
3144 C C   . ARG D 38  ? 0.5338 0.4975 0.5024 -0.0111 -0.0492 0.0112  38  ARG E C   
3145 O O   . ARG D 38  ? 0.5305 0.4956 0.5010 -0.0086 -0.0496 0.0111  38  ARG E O   
3146 C CB  . ARG D 38  ? 0.5385 0.5039 0.4902 -0.0182 -0.0460 0.0133  38  ARG E CB  
3147 C CG  . ARG D 38  ? 0.5389 0.5009 0.4873 -0.0191 -0.0495 0.0172  38  ARG E CG  
3148 C CD  . ARG D 38  ? 0.5484 0.5074 0.4857 -0.0249 -0.0499 0.0207  38  ARG E CD  
3149 N NE  . ARG D 38  ? 0.5465 0.5021 0.4796 -0.0261 -0.0535 0.0242  38  ARG E NE  
3150 C CZ  . ARG D 38  ? 0.5556 0.5088 0.4776 -0.0310 -0.0534 0.0267  38  ARG E CZ  
3151 N NH1 . ARG D 38  ? 0.5619 0.5158 0.4764 -0.0350 -0.0495 0.0259  38  ARG E NH1 
3152 N NH2 . ARG D 38  ? 0.5531 0.5031 0.4716 -0.0321 -0.0571 0.0298  38  ARG E NH2 
3153 N N   . GLN D 39  ? 0.5345 0.4927 0.5085 -0.0122 -0.0523 0.0128  39  GLN E N   
3154 C CA  . GLN D 39  ? 0.5393 0.4925 0.5226 -0.0107 -0.0568 0.0150  39  GLN E CA  
3155 C C   . GLN D 39  ? 0.5492 0.4950 0.5314 -0.0149 -0.0620 0.0203  39  GLN E C   
3156 O O   . GLN D 39  ? 0.5674 0.5113 0.5497 -0.0168 -0.0613 0.0197  39  GLN E O   
3157 C CB  . GLN D 39  ? 0.5528 0.5068 0.5474 -0.0066 -0.0548 0.0103  39  GLN E CB  
3158 C CG  . GLN D 39  ? 0.5615 0.5117 0.5686 -0.0040 -0.0584 0.0115  39  GLN E CG  
3159 C CD  . GLN D 39  ? 0.5590 0.5107 0.5767 -0.0001 -0.0546 0.0056  39  GLN E CD  
3160 O OE1 . GLN D 39  ? 0.5550 0.5111 0.5694 0.0008  -0.0495 0.0007  39  GLN E OE1 
3161 N NE2 . GLN D 39  ? 0.5681 0.5160 0.5988 0.0020  -0.0572 0.0061  39  GLN E NE2 
3162 N N   . ALA D 40  ? 0.5633 0.5050 0.5439 -0.0167 -0.0671 0.0255  40  ALA E N   
3163 C CA  . ALA D 40  ? 0.5730 0.5068 0.5521 -0.0212 -0.0731 0.0315  40  ALA E CA  
3164 C C   . ALA D 40  ? 0.5917 0.5207 0.5854 -0.0186 -0.0782 0.0333  40  ALA E C   
3165 O O   . ALA D 40  ? 0.5945 0.5262 0.5970 -0.0142 -0.0779 0.0312  40  ALA E O   
3166 C CB  . ALA D 40  ? 0.5782 0.5096 0.5458 -0.0256 -0.0762 0.0365  40  ALA E CB  
3167 N N   . PRO D 41  ? 0.5989 0.5209 0.5961 -0.0213 -0.0829 0.0371  41  PRO E N   
3168 C CA  . PRO D 41  ? 0.5996 0.5167 0.6120 -0.0190 -0.0883 0.0394  41  PRO E CA  
3169 C C   . PRO D 41  ? 0.5963 0.5131 0.6126 -0.0176 -0.0929 0.0427  41  PRO E C   
3170 O O   . PRO D 41  ? 0.6091 0.5232 0.6152 -0.0219 -0.0971 0.0480  41  PRO E O   
3171 C CB  . PRO D 41  ? 0.6029 0.5118 0.6119 -0.0244 -0.0941 0.0455  41  PRO E CB  
3172 C CG  . PRO D 41  ? 0.6081 0.5192 0.6066 -0.0271 -0.0886 0.0425  41  PRO E CG  
3173 C CD  . PRO D 41  ? 0.6033 0.5221 0.5912 -0.0265 -0.0829 0.0392  41  PRO E CD  
3174 N N   . GLY D 42  ? 0.5903 0.5098 0.6208 -0.0122 -0.0917 0.0392  42  GLY E N   
3175 C CA  . GLY D 42  ? 0.5837 0.5027 0.6210 -0.0107 -0.0966 0.0426  42  GLY E CA  
3176 C C   . GLY D 42  ? 0.5976 0.5230 0.6263 -0.0097 -0.0930 0.0405  42  GLY E C   
3177 O O   . GLY D 42  ? 0.6021 0.5270 0.6342 -0.0093 -0.0974 0.0437  42  GLY E O   
3178 N N   . LYS D 43  ? 0.5981 0.5291 0.6167 -0.0094 -0.0857 0.0355  43  LYS E N   
3179 C CA  . LYS D 43  ? 0.5934 0.5304 0.6032 -0.0086 -0.0821 0.0336  43  LYS E CA  
3180 C C   . LYS D 43  ? 0.5974 0.5414 0.6099 -0.0043 -0.0740 0.0259  43  LYS E C   
3181 O O   . LYS D 43  ? 0.5896 0.5333 0.6078 -0.0029 -0.0713 0.0225  43  LYS E O   
3182 C CB  . LYS D 43  ? 0.6053 0.5412 0.5972 -0.0141 -0.0824 0.0366  43  LYS E CB  
3183 C CG  . LYS D 43  ? 0.6203 0.5485 0.6072 -0.0195 -0.0904 0.0443  43  LYS E CG  
3184 C CD  . LYS D 43  ? 0.6501 0.5783 0.6208 -0.0239 -0.0906 0.0468  43  LYS E CD  
3185 C CE  . LYS D 43  ? 0.6977 0.6183 0.6571 -0.0313 -0.0958 0.0531  43  LYS E CE  
3186 N NZ  . LYS D 43  ? 0.7265 0.6479 0.6752 -0.0345 -0.0904 0.0509  43  LYS E NZ  
3187 N N   . GLN D 44  ? 0.5936 0.5431 0.6015 -0.0025 -0.0705 0.0235  44  GLN E N   
3188 C CA  . GLN D 44  ? 0.5881 0.5440 0.5984 0.0014  -0.0634 0.0168  44  GLN E CA  
3189 C C   . GLN D 44  ? 0.5660 0.5253 0.5647 -0.0003 -0.0587 0.0142  44  GLN E C   
3190 O O   . GLN D 44  ? 0.5587 0.5161 0.5475 -0.0043 -0.0602 0.0174  44  GLN E O   
3191 C CB  . GLN D 44  ? 0.6071 0.5674 0.6180 0.0040  -0.0620 0.0156  44  GLN E CB  
3192 C CG  . GLN D 44  ? 0.6415 0.5988 0.6622 0.0048  -0.0676 0.0193  44  GLN E CG  
3193 C CD  . GLN D 44  ? 0.7377 0.6987 0.7550 0.0059  -0.0670 0.0195  44  GLN E CD  
3194 O OE1 . GLN D 44  ? 0.7671 0.7322 0.7738 0.0055  -0.0630 0.0175  44  GLN E OE1 
3195 N NE2 . GLN D 44  ? 0.7381 0.6977 0.7654 0.0072  -0.0713 0.0219  44  GLN E NE2 
3196 N N   . ARG D 45  ? 0.5774 0.5415 0.5778 0.0024  -0.0531 0.0085  45  ARG E N   
3197 C CA  . ARG D 45  ? 0.5464 0.5145 0.5375 0.0011  -0.0487 0.0058  45  ARG E CA  
3198 C C   . ARG D 45  ? 0.5471 0.5195 0.5292 0.0008  -0.0469 0.0062  45  ARG E C   
3199 O O   . ARG D 45  ? 0.5417 0.5182 0.5255 0.0038  -0.0443 0.0035  45  ARG E O   
3200 C CB  . ARG D 45  ? 0.5407 0.5114 0.5368 0.0035  -0.0443 0.0001  45  ARG E CB  
3201 C CG  . ARG D 45  ? 0.5553 0.5285 0.5443 0.0016  -0.0413 -0.0021 45  ARG E CG  
3202 C CD  . ARG D 45  ? 0.5615 0.5308 0.5550 0.0003  -0.0419 -0.0031 45  ARG E CD  
3203 N NE  . ARG D 45  ? 0.5460 0.5183 0.5383 0.0005  -0.0380 -0.0079 45  ARG E NE  
3204 C CZ  . ARG D 45  ? 0.5797 0.5492 0.5774 0.0003  -0.0373 -0.0107 45  ARG E CZ  
3205 N NH1 . ARG D 45  ? 0.5880 0.5516 0.5937 0.0004  -0.0401 -0.0092 45  ARG E NH1 
3206 N NH2 . ARG D 45  ? 0.6120 0.5842 0.6071 0.0000  -0.0339 -0.0150 45  ARG E NH2 
3207 N N   . GLU D 46  ? 0.5342 0.5056 0.5071 -0.0028 -0.0479 0.0092  46  GLU E N   
3208 C CA  . GLU D 46  ? 0.5298 0.5042 0.4939 -0.0038 -0.0463 0.0098  46  GLU E CA  
3209 C C   . GLU D 46  ? 0.5198 0.4995 0.4789 -0.0040 -0.0413 0.0065  46  GLU E C   
3210 O O   . GLU D 46  ? 0.5189 0.4984 0.4773 -0.0057 -0.0403 0.0057  46  GLU E O   
3211 C CB  . GLU D 46  ? 0.5355 0.5052 0.4916 -0.0086 -0.0496 0.0146  46  GLU E CB  
3212 C CG  . GLU D 46  ? 0.5622 0.5272 0.5195 -0.0095 -0.0551 0.0190  46  GLU E CG  
3213 C CD  . GLU D 46  ? 0.5665 0.5261 0.5137 -0.0155 -0.0582 0.0237  46  GLU E CD  
3214 O OE1 . GLU D 46  ? 0.5490 0.5052 0.4950 -0.0183 -0.0593 0.0251  46  GLU E OE1 
3215 O OE2 . GLU D 46  ? 0.6045 0.5631 0.5444 -0.0177 -0.0593 0.0258  46  GLU E OE2 
3216 N N   . LEU D 47  ? 0.5151 0.4995 0.4711 -0.0025 -0.0385 0.0049  47  LEU E N   
3217 C CA  . LEU D 47  ? 0.5036 0.4927 0.4549 -0.0031 -0.0345 0.0027  47  LEU E CA  
3218 C C   . LEU D 47  ? 0.5087 0.4960 0.4525 -0.0075 -0.0342 0.0050  47  LEU E C   
3219 O O   . LEU D 47  ? 0.5103 0.4948 0.4490 -0.0095 -0.0356 0.0076  47  LEU E O   
3220 C CB  . LEU D 47  ? 0.5057 0.4995 0.4561 -0.0004 -0.0320 0.0009  47  LEU E CB  
3221 C CG  . LEU D 47  ? 0.5028 0.5011 0.4486 -0.0013 -0.0285 -0.0003 47  LEU E CG  
3222 C CD1 . LEU D 47  ? 0.5003 0.5022 0.4484 -0.0011 -0.0263 -0.0028 47  LEU E CD1 
3223 C CD2 . LEU D 47  ? 0.4954 0.4970 0.4404 0.0011  -0.0268 -0.0013 47  LEU E CD2 
3224 N N   . VAL D 48  ? 0.5094 0.4982 0.4520 -0.0094 -0.0321 0.0039  48  VAL E N   
3225 C CA  . VAL D 48  ? 0.5083 0.4956 0.4439 -0.0140 -0.0308 0.0055  48  VAL E CA  
3226 C C   . VAL D 48  ? 0.5097 0.5029 0.4434 -0.0138 -0.0261 0.0031  48  VAL E C   
3227 O O   . VAL D 48  ? 0.5211 0.5138 0.4490 -0.0159 -0.0244 0.0038  48  VAL E O   
3228 C CB  . VAL D 48  ? 0.5142 0.4992 0.4504 -0.0170 -0.0314 0.0062  48  VAL E CB  
3229 C CG1 . VAL D 48  ? 0.5163 0.5025 0.4468 -0.0211 -0.0280 0.0061  48  VAL E CG1 
3230 C CG2 . VAL D 48  ? 0.5263 0.5040 0.4623 -0.0190 -0.0362 0.0099  48  VAL E CG2 
3231 N N   . ALA D 49  ? 0.5019 0.5003 0.4405 -0.0114 -0.0241 0.0002  49  ALA E N   
3232 C CA  . ALA D 49  ? 0.5029 0.5069 0.4416 -0.0111 -0.0201 -0.0019 49  ALA E CA  
3233 C C   . ALA D 49  ? 0.5048 0.5138 0.4495 -0.0074 -0.0198 -0.0045 49  ALA E C   
3234 O O   . ALA D 49  ? 0.5046 0.5126 0.4525 -0.0063 -0.0218 -0.0051 49  ALA E O   
3235 C CB  . ALA D 49  ? 0.5089 0.5132 0.4456 -0.0152 -0.0175 -0.0019 49  ALA E CB  
3236 N N   . ALA D 50  ? 0.4908 0.5049 0.4371 -0.0059 -0.0173 -0.0060 50  ALA E N   
3237 C CA  . ALA D 50  ? 0.4847 0.5030 0.4356 -0.0029 -0.0176 -0.0079 50  ALA E CA  
3238 C C   . ALA D 50  ? 0.4834 0.5074 0.4370 -0.0022 -0.0150 -0.0090 50  ALA E C   
3239 O O   . ALA D 50  ? 0.4793 0.5036 0.4312 -0.0026 -0.0128 -0.0088 50  ALA E O   
3240 C CB  . ALA D 50  ? 0.4719 0.4889 0.4229 0.0002  -0.0194 -0.0081 50  ALA E CB  
3241 N N   . ILE D 51  ? 0.4810 0.5091 0.4391 -0.0012 -0.0155 -0.0103 51  ILE E N   
3242 C CA  . ILE D 51  ? 0.4795 0.5131 0.4421 -0.0005 -0.0139 -0.0110 51  ILE E CA  
3243 C C   . ILE D 51  ? 0.4785 0.5153 0.4442 0.0015  -0.0162 -0.0117 51  ILE E C   
3244 O O   . ILE D 51  ? 0.4888 0.5245 0.4541 0.0008  -0.0182 -0.0123 51  ILE E O   
3245 C CB  . ILE D 51  ? 0.4868 0.5224 0.4524 -0.0035 -0.0117 -0.0113 51  ILE E CB  
3246 C CG1 . ILE D 51  ? 0.4959 0.5377 0.4687 -0.0026 -0.0101 -0.0121 51  ILE E CG1 
3247 C CG2 . ILE D 51  ? 0.4978 0.5327 0.4644 -0.0052 -0.0137 -0.0115 51  ILE E CG2 
3248 C CD1 . ILE D 51  ? 0.5072 0.5504 0.4825 -0.0052 -0.0056 -0.0127 51  ILE E CD1 
3249 N N   . THR D 52  ? 0.4732 0.5133 0.4414 0.0036  -0.0160 -0.0117 52  THR E N   
3250 C CA  . THR D 52  ? 0.4747 0.5175 0.4448 0.0049  -0.0186 -0.0119 52  THR E CA  
3251 C C   . THR D 52  ? 0.4854 0.5330 0.4621 0.0037  -0.0193 -0.0119 52  THR E C   
3252 O O   . THR D 52  ? 0.4973 0.5470 0.4783 0.0026  -0.0170 -0.0120 52  THR E O   
3253 C CB  . THR D 52  ? 0.4654 0.5095 0.4356 0.0076  -0.0186 -0.0114 52  THR E CB  
3254 O OG1 . THR D 52  ? 0.4649 0.5127 0.4408 0.0080  -0.0168 -0.0111 52  THR E OG1 
3255 C CG2 . THR D 52  ? 0.4609 0.5011 0.4261 0.0088  -0.0176 -0.0113 52  THR E CG2 
3256 N N   . SER D 53  ? 0.4847 0.5341 0.4622 0.0038  -0.0225 -0.0118 53  SER E N   
3257 C CA  . SER D 53  ? 0.4927 0.5469 0.4773 0.0027  -0.0243 -0.0114 53  SER E CA  
3258 C C   . SER D 53  ? 0.5041 0.5625 0.4966 0.0040  -0.0225 -0.0106 53  SER E C   
3259 O O   . SER D 53  ? 0.5008 0.5635 0.5014 0.0030  -0.0231 -0.0103 53  SER E O   
3260 C CB  . SER D 53  ? 0.4907 0.5459 0.4741 0.0025  -0.0286 -0.0109 53  SER E CB  
3261 O OG  . SER D 53  ? 0.5018 0.5526 0.4771 0.0020  -0.0294 -0.0120 53  SER E OG  
3262 N N   . ARG D 54  ? 0.4969 0.5543 0.4879 0.0061  -0.0204 -0.0105 54  ARG E N   
3263 C CA  . ARG D 54  ? 0.4847 0.5456 0.4833 0.0077  -0.0185 -0.0102 54  ARG E CA  
3264 C C   . ARG D 54  ? 0.4893 0.5489 0.4878 0.0073  -0.0133 -0.0114 54  ARG E C   
3265 O O   . ARG D 54  ? 0.5005 0.5621 0.5045 0.0086  -0.0109 -0.0117 54  ARG E O   
3266 C CB  . ARG D 54  ? 0.4919 0.5526 0.4892 0.0102  -0.0205 -0.0090 54  ARG E CB  
3267 C CG  . ARG D 54  ? 0.5080 0.5702 0.5055 0.0100  -0.0256 -0.0076 54  ARG E CG  
3268 C CD  . ARG D 54  ? 0.5118 0.5758 0.5132 0.0121  -0.0276 -0.0059 54  ARG E CD  
3269 N NE  . ARG D 54  ? 0.5421 0.6061 0.5404 0.0111  -0.0328 -0.0043 54  ARG E NE  
3270 C CZ  . ARG D 54  ? 0.5728 0.6392 0.5759 0.0117  -0.0365 -0.0019 54  ARG E CZ  
3271 N NH1 . ARG D 54  ? 0.5592 0.6249 0.5575 0.0099  -0.0414 -0.0004 54  ARG E NH1 
3272 N NH2 . ARG D 54  ? 0.6108 0.6800 0.6234 0.0138  -0.0353 -0.0011 54  ARG E NH2 
3273 N N   . GLY D 55  ? 0.4832 0.5390 0.4754 0.0052  -0.0116 -0.0121 55  GLY E N   
3274 C CA  . GLY D 55  ? 0.4731 0.5272 0.4638 0.0037  -0.0068 -0.0131 55  GLY E CA  
3275 C C   . GLY D 55  ? 0.4804 0.5295 0.4625 0.0042  -0.0057 -0.0129 55  GLY E C   
3276 O O   . GLY D 55  ? 0.5129 0.5593 0.4913 0.0020  -0.0023 -0.0135 55  GLY E O   
3277 N N   . SER D 56  ? 0.4709 0.5186 0.4497 0.0067  -0.0083 -0.0122 56  SER E N   
3278 C CA  . SER D 56  ? 0.4673 0.5103 0.4385 0.0070  -0.0078 -0.0119 56  SER E CA  
3279 C C   . SER D 56  ? 0.4593 0.4979 0.4246 0.0046  -0.0085 -0.0114 56  SER E C   
3280 O O   . SER D 56  ? 0.4646 0.5031 0.4301 0.0040  -0.0108 -0.0113 56  SER E O   
3281 C CB  . SER D 56  ? 0.4735 0.5158 0.4427 0.0098  -0.0105 -0.0112 56  SER E CB  
3282 O OG  . SER D 56  ? 0.4654 0.5105 0.4388 0.0119  -0.0098 -0.0111 56  SER E OG  
3283 N N   . THR D 57  ? 0.4674 0.5021 0.4272 0.0029  -0.0067 -0.0112 57  THR E N   
3284 C CA  . THR D 57  ? 0.4704 0.5007 0.4252 -0.0001 -0.0073 -0.0104 57  THR E CA  
3285 C C   . THR D 57  ? 0.4792 0.5044 0.4273 -0.0003 -0.0084 -0.0091 57  THR E C   
3286 O O   . THR D 57  ? 0.4746 0.4994 0.4211 0.0008  -0.0073 -0.0092 57  THR E O   
3287 C CB  . THR D 57  ? 0.4854 0.5159 0.4402 -0.0037 -0.0036 -0.0110 57  THR E CB  
3288 O OG1 . THR D 57  ? 0.5104 0.5351 0.4570 -0.0068 -0.0034 -0.0098 57  THR E OG1 
3289 C CG2 . THR D 57  ? 0.4953 0.5291 0.4539 -0.0031 0.0003  -0.0126 57  THR E CG2 
3290 N N   . ARG D 58  ? 0.4746 0.4955 0.4193 -0.0016 -0.0110 -0.0077 58  ARG E N   
3291 C CA  . ARG D 58  ? 0.4794 0.4954 0.4190 -0.0021 -0.0129 -0.0061 58  ARG E CA  
3292 C C   . ARG D 58  ? 0.4930 0.5041 0.4289 -0.0055 -0.0147 -0.0043 58  ARG E C   
3293 O O   . ARG D 58  ? 0.5101 0.5215 0.4484 -0.0063 -0.0154 -0.0044 58  ARG E O   
3294 C CB  . ARG D 58  ? 0.4820 0.4981 0.4238 0.0016  -0.0156 -0.0060 58  ARG E CB  
3295 C CG  . ARG D 58  ? 0.4917 0.5030 0.4297 0.0012  -0.0179 -0.0041 58  ARG E CG  
3296 C CD  . ARG D 58  ? 0.4993 0.5110 0.4406 0.0046  -0.0198 -0.0043 58  ARG E CD  
3297 N NE  . ARG D 58  ? 0.5106 0.5175 0.4507 0.0039  -0.0230 -0.0022 58  ARG E NE  
3298 C CZ  . ARG D 58  ? 0.5191 0.5255 0.4625 0.0064  -0.0247 -0.0021 58  ARG E CZ  
3299 N NH1 . ARG D 58  ? 0.5165 0.5185 0.4603 0.0056  -0.0280 0.0000  58  ARG E NH1 
3300 N NH2 . ARG D 58  ? 0.5153 0.5254 0.4618 0.0094  -0.0233 -0.0041 58  ARG E NH2 
3301 N N   . TYR D 59  ? 0.4898 0.4960 0.4194 -0.0080 -0.0156 -0.0024 59  TYR E N   
3302 C CA  . TYR D 59  ? 0.5008 0.5015 0.4259 -0.0120 -0.0177 0.0000  59  TYR E CA  
3303 C C   . TYR D 59  ? 0.5081 0.5039 0.4314 -0.0116 -0.0223 0.0027  59  TYR E C   
3304 O O   . TYR D 59  ? 0.5072 0.5033 0.4303 -0.0096 -0.0228 0.0026  59  TYR E O   
3305 C CB  . TYR D 59  ? 0.5142 0.5131 0.4324 -0.0168 -0.0143 0.0001  59  TYR E CB  
3306 C CG  . TYR D 59  ? 0.5206 0.5241 0.4422 -0.0177 -0.0098 -0.0024 59  TYR E CG  
3307 C CD1 . TYR D 59  ? 0.5243 0.5271 0.4466 -0.0203 -0.0099 -0.0019 59  TYR E CD1 
3308 C CD2 . TYR D 59  ? 0.5038 0.5124 0.4288 -0.0161 -0.0055 -0.0051 59  TYR E CD2 
3309 C CE1 . TYR D 59  ? 0.5270 0.5343 0.4534 -0.0213 -0.0059 -0.0040 59  TYR E CE1 
3310 C CE2 . TYR D 59  ? 0.5118 0.5249 0.4417 -0.0168 -0.0017 -0.0072 59  TYR E CE2 
3311 C CZ  . TYR D 59  ? 0.5306 0.5432 0.4613 -0.0195 -0.0018 -0.0067 59  TYR E CZ  
3312 O OH  . TYR D 59  ? 0.5292 0.5466 0.4657 -0.0205 0.0019  -0.0087 59  TYR E OH  
3313 N N   . GLY D 60  ? 0.4987 0.4901 0.4219 -0.0135 -0.0258 0.0050  60  GLY E N   
3314 C CA  . GLY D 60  ? 0.5101 0.4965 0.4330 -0.0135 -0.0307 0.0079  60  GLY E CA  
3315 C C   . GLY D 60  ? 0.5244 0.5065 0.4384 -0.0175 -0.0317 0.0104  60  GLY E C   
3316 O O   . GLY D 60  ? 0.5341 0.5152 0.4408 -0.0216 -0.0288 0.0102  60  GLY E O   
3317 N N   . ASP D 61  ? 0.5256 0.5048 0.4403 -0.0165 -0.0359 0.0126  61  ASP E N   
3318 C CA  . ASP D 61  ? 0.5450 0.5205 0.4510 -0.0201 -0.0368 0.0145  61  ASP E CA  
3319 C C   . ASP D 61  ? 0.5490 0.5176 0.4460 -0.0267 -0.0395 0.0182  61  ASP E C   
3320 O O   . ASP D 61  ? 0.5545 0.5194 0.4417 -0.0312 -0.0396 0.0195  61  ASP E O   
3321 C CB  . ASP D 61  ? 0.5460 0.5211 0.4560 -0.0172 -0.0405 0.0157  61  ASP E CB  
3322 C CG  . ASP D 61  ? 0.5532 0.5234 0.4673 -0.0177 -0.0472 0.0196  61  ASP E CG  
3323 O OD1 . ASP D 61  ? 0.5626 0.5309 0.4794 -0.0186 -0.0487 0.0208  61  ASP E OD1 
3324 O OD2 . ASP D 61  ? 0.5861 0.5545 0.5014 -0.0173 -0.0510 0.0217  61  ASP E OD2 
3325 N N   . PHE D 62  ? 0.5491 0.5154 0.4485 -0.0279 -0.0417 0.0198  62  PHE E N   
3326 C CA  . PHE D 62  ? 0.5545 0.5142 0.4445 -0.0346 -0.0437 0.0233  62  PHE E CA  
3327 C C   . PHE D 62  ? 0.5597 0.5212 0.4439 -0.0380 -0.0374 0.0208  62  PHE E C   
3328 O O   . PHE D 62  ? 0.5684 0.5246 0.4427 -0.0445 -0.0376 0.0231  62  PHE E O   
3329 C CB  . PHE D 62  ? 0.5451 0.5008 0.4410 -0.0346 -0.0494 0.0267  62  PHE E CB  
3330 C CG  . PHE D 62  ? 0.5553 0.5158 0.4616 -0.0299 -0.0472 0.0236  62  PHE E CG  
3331 C CD1 . PHE D 62  ? 0.5542 0.5163 0.4589 -0.0318 -0.0433 0.0218  62  PHE E CD1 
3332 C CD2 . PHE D 62  ? 0.5493 0.5129 0.4669 -0.0240 -0.0487 0.0222  62  PHE E CD2 
3333 C CE1 . PHE D 62  ? 0.5451 0.5115 0.4587 -0.0280 -0.0415 0.0190  62  PHE E CE1 
3334 C CE2 . PHE D 62  ? 0.5353 0.5028 0.4610 -0.0203 -0.0464 0.0190  62  PHE E CE2 
3335 C CZ  . PHE D 62  ? 0.5356 0.5044 0.4591 -0.0224 -0.0431 0.0175  62  PHE E CZ  
3336 N N   . VAL D 63  ? 0.5460 0.5148 0.4365 -0.0340 -0.0319 0.0162  63  VAL E N   
3337 C CA  . VAL D 63  ? 0.5508 0.5218 0.4384 -0.0369 -0.0261 0.0138  63  VAL E CA  
3338 C C   . VAL D 63  ? 0.5633 0.5315 0.4393 -0.0426 -0.0224 0.0135  63  VAL E C   
3339 O O   . VAL D 63  ? 0.5841 0.5491 0.4528 -0.0485 -0.0202 0.0141  63  VAL E O   
3340 C CB  . VAL D 63  ? 0.5426 0.5221 0.4397 -0.0316 -0.0217 0.0094  63  VAL E CB  
3341 C CG1 . VAL D 63  ? 0.5452 0.5275 0.4412 -0.0345 -0.0158 0.0069  63  VAL E CG1 
3342 C CG2 . VAL D 63  ? 0.5455 0.5267 0.4520 -0.0273 -0.0249 0.0095  63  VAL E CG2 
3343 N N   . LYS D 64  ? 0.5689 0.5379 0.4427 -0.0413 -0.0215 0.0123  64  LYS E N   
3344 C CA  . LYS D 64  ? 0.5685 0.5343 0.4310 -0.0467 -0.0180 0.0116  64  LYS E CA  
3345 C C   . LYS D 64  ? 0.5733 0.5410 0.4330 -0.0504 -0.0105 0.0084  64  LYS E C   
3346 O O   . LYS D 64  ? 0.6028 0.5650 0.4516 -0.0575 -0.0090 0.0095  64  LYS E O   
3347 C CB  . LYS D 64  ? 0.5720 0.5288 0.4233 -0.0526 -0.0238 0.0165  64  LYS E CB  
3348 C CG  . LYS D 64  ? 0.5890 0.5444 0.4441 -0.0491 -0.0308 0.0194  64  LYS E CG  
3349 C CD  . LYS D 64  ? 0.6169 0.5641 0.4667 -0.0534 -0.0390 0.0255  64  LYS E CD  
3350 C CE  . LYS D 64  ? 0.6452 0.5869 0.4861 -0.0570 -0.0433 0.0284  64  LYS E CE  
3351 N NZ  . LYS D 64  ? 0.6504 0.5834 0.4745 -0.0667 -0.0446 0.0315  64  LYS E NZ  
3352 N N   . GLY D 65  ? 0.5584 0.5337 0.4283 -0.0456 -0.0060 0.0045  65  GLY E N   
3353 C CA  . GLY D 65  ? 0.5685 0.5472 0.4390 -0.0481 0.0016  0.0008  65  GLY E CA  
3354 C C   . GLY D 65  ? 0.5796 0.5586 0.4520 -0.0506 0.0025  0.0014  65  GLY E C   
3355 O O   . GLY D 65  ? 0.5971 0.5807 0.4740 -0.0512 0.0086  -0.0019 65  GLY E O   
3356 N N   . ARG D 66  ? 0.5850 0.5593 0.4552 -0.0519 -0.0037 0.0056  66  ARG E N   
3357 C CA  . ARG D 66  ? 0.5848 0.5569 0.4530 -0.0564 -0.0032 0.0069  66  ARG E CA  
3358 C C   . ARG D 66  ? 0.5842 0.5630 0.4648 -0.0522 -0.0020 0.0048  66  ARG E C   
3359 O O   . ARG D 66  ? 0.5880 0.5669 0.4684 -0.0559 0.0008  0.0044  66  ARG E O   
3360 C CB  . ARG D 66  ? 0.5880 0.5521 0.4499 -0.0594 -0.0107 0.0124  66  ARG E CB  
3361 C CG  . ARG D 66  ? 0.5787 0.5353 0.4278 -0.0644 -0.0133 0.0153  66  ARG E CG  
3362 C CD  . ARG D 66  ? 0.5846 0.5340 0.4306 -0.0666 -0.0218 0.0212  66  ARG E CD  
3363 N NE  . ARG D 66  ? 0.5855 0.5366 0.4415 -0.0597 -0.0278 0.0225  66  ARG E NE  
3364 C CZ  . ARG D 66  ? 0.5925 0.5412 0.4545 -0.0581 -0.0338 0.0257  66  ARG E CZ  
3365 N NH1 . ARG D 66  ? 0.6048 0.5493 0.4634 -0.0628 -0.0347 0.0281  66  ARG E NH1 
3366 N NH2 . ARG D 66  ? 0.5758 0.5261 0.4475 -0.0519 -0.0384 0.0263  66  ARG E NH2 
3367 N N   . PHE D 67  ? 0.5788 0.5627 0.4697 -0.0450 -0.0045 0.0038  67  PHE E N   
3368 C CA  . PHE D 67  ? 0.5583 0.5480 0.4601 -0.0414 -0.0041 0.0021  67  PHE E CA  
3369 C C   . PHE D 67  ? 0.5624 0.5601 0.4725 -0.0371 0.0002  -0.0019 67  PHE E C   
3370 O O   . PHE D 67  ? 0.6116 0.6105 0.5214 -0.0345 0.0007  -0.0029 67  PHE E O   
3371 C CB  . PHE D 67  ? 0.5462 0.5352 0.4534 -0.0371 -0.0104 0.0039  67  PHE E CB  
3372 C CG  . PHE D 67  ? 0.5631 0.5440 0.4643 -0.0401 -0.0159 0.0082  67  PHE E CG  
3373 C CD1 . PHE D 67  ? 0.5742 0.5491 0.4659 -0.0471 -0.0156 0.0107  67  PHE E CD1 
3374 C CD2 . PHE D 67  ? 0.5600 0.5392 0.4657 -0.0362 -0.0215 0.0099  67  PHE E CD2 
3375 C CE1 . PHE D 67  ? 0.5772 0.5442 0.4640 -0.0499 -0.0217 0.0154  67  PHE E CE1 
3376 C CE2 . PHE D 67  ? 0.5583 0.5300 0.4607 -0.0386 -0.0272 0.0142  67  PHE E CE2 
3377 C CZ  . PHE D 67  ? 0.5720 0.5375 0.4649 -0.0454 -0.0277 0.0172  67  PHE E CZ  
3378 N N   . THR D 68  ? 0.5583 0.5614 0.4760 -0.0367 0.0030  -0.0040 68  THR E N   
3379 C CA  . THR D 68  ? 0.5523 0.5633 0.4802 -0.0321 0.0055  -0.0071 68  THR E CA  
3380 C C   . THR D 68  ? 0.5524 0.5667 0.4884 -0.0284 0.0017  -0.0070 68  THR E C   
3381 O O   . THR D 68  ? 0.5851 0.5975 0.5211 -0.0307 0.0000  -0.0059 68  THR E O   
3382 C CB  . THR D 68  ? 0.5390 0.5541 0.4706 -0.0350 0.0124  -0.0100 68  THR E CB  
3383 O OG1 . THR D 68  ? 0.5460 0.5571 0.4689 -0.0391 0.0166  -0.0106 68  THR E OG1 
3384 C CG2 . THR D 68  ? 0.5384 0.5612 0.4813 -0.0303 0.0144  -0.0127 68  THR E CG2 
3385 N N   . ILE D 69  ? 0.5421 0.5607 0.4842 -0.0232 0.0002  -0.0081 69  ILE E N   
3386 C CA  . ILE D 69  ? 0.5426 0.5648 0.4919 -0.0200 -0.0030 -0.0085 69  ILE E CA  
3387 C C   . ILE D 69  ? 0.5268 0.5564 0.4851 -0.0187 0.0000  -0.0108 69  ILE E C   
3388 O O   . ILE D 69  ? 0.5265 0.5586 0.4866 -0.0175 0.0029  -0.0120 69  ILE E O   
3389 C CB  . ILE D 69  ? 0.5215 0.5427 0.4706 -0.0156 -0.0072 -0.0079 69  ILE E CB  
3390 C CG1 . ILE D 69  ? 0.5136 0.5367 0.4678 -0.0138 -0.0103 -0.0085 69  ILE E CG1 
3391 C CG2 . ILE D 69  ? 0.5323 0.5566 0.4831 -0.0123 -0.0060 -0.0090 69  ILE E CG2 
3392 C CD1 . ILE D 69  ? 0.5036 0.5221 0.4553 -0.0123 -0.0143 -0.0074 69  ILE E CD1 
3393 N N   . SER D 70  ? 0.5407 0.5735 0.5050 -0.0191 -0.0009 -0.0113 70  SER E N   
3394 C CA  . SER D 70  ? 0.5577 0.5976 0.5319 -0.0185 0.0015  -0.0131 70  SER E CA  
3395 C C   . SER D 70  ? 0.5734 0.6166 0.5536 -0.0168 -0.0026 -0.0131 70  SER E C   
3396 O O   . SER D 70  ? 0.5736 0.6132 0.5495 -0.0162 -0.0064 -0.0122 70  SER E O   
3397 C CB  . SER D 70  ? 0.5597 0.6002 0.5353 -0.0230 0.0062  -0.0139 70  SER E CB  
3398 O OG  . SER D 70  ? 0.5644 0.6085 0.5470 -0.0242 0.0053  -0.0142 70  SER E OG  
3399 N N   . ARG D 71  ? 0.5963 0.6461 0.5860 -0.0151 -0.0024 -0.0141 71  ARG E N   
3400 C CA  . ARG D 71  ? 0.6133 0.6663 0.6083 -0.0141 -0.0067 -0.0140 71  ARG E CA  
3401 C C   . ARG D 71  ? 0.6243 0.6825 0.6289 -0.0165 -0.0049 -0.0147 71  ARG E C   
3402 O O   . ARG D 71  ? 0.6277 0.6842 0.6308 -0.0200 -0.0013 -0.0151 71  ARG E O   
3403 C CB  . ARG D 71  ? 0.6427 0.6985 0.6405 -0.0102 -0.0095 -0.0138 71  ARG E CB  
3404 C CG  . ARG D 71  ? 0.6190 0.6702 0.6084 -0.0081 -0.0125 -0.0132 71  ARG E CG  
3405 C CD  . ARG D 71  ? 0.6202 0.6742 0.6119 -0.0051 -0.0157 -0.0129 71  ARG E CD  
3406 N NE  . ARG D 71  ? 0.6372 0.6870 0.6213 -0.0033 -0.0177 -0.0128 71  ARG E NE  
3407 C CZ  . ARG D 71  ? 0.6219 0.6698 0.6029 -0.0036 -0.0209 -0.0131 71  ARG E CZ  
3408 N NH1 . ARG D 71  ? 0.5595 0.6037 0.5346 -0.0020 -0.0219 -0.0134 71  ARG E NH1 
3409 N NH2 . ARG D 71  ? 0.6511 0.7009 0.6353 -0.0056 -0.0229 -0.0135 71  ARG E NH2 
3410 N N   . GLY D 72  ? 0.6408 0.7052 0.6554 -0.0148 -0.0062 -0.0149 72  GLY E N   
3411 C CA  . GLY D 72  ? 0.6736 0.7437 0.6997 -0.0168 -0.0047 -0.0156 72  GLY E CA  
3412 C C   . GLY D 72  ? 0.7155 0.7852 0.7416 -0.0195 -0.0079 -0.0152 72  GLY E C   
3413 O O   . GLY D 72  ? 0.6950 0.7595 0.7118 -0.0196 -0.0109 -0.0147 72  GLY E O   
3414 N N   . ASN D 73  ? 0.7318 0.8067 0.7685 -0.0217 -0.0070 -0.0157 73  ASN E N   
3415 C CA  . ASN D 73  ? 0.7567 0.8315 0.7941 -0.0244 -0.0105 -0.0153 73  ASN E CA  
3416 C C   . ASN D 73  ? 0.7511 0.8252 0.7854 -0.0224 -0.0172 -0.0144 73  ASN E C   
3417 O O   . ASN D 73  ? 0.7732 0.8506 0.8118 -0.0196 -0.0193 -0.0138 73  ASN E O   
3418 C CB  . ASN D 73  ? 0.7569 0.8251 0.7846 -0.0276 -0.0086 -0.0154 73  ASN E CB  
3419 C CG  . ASN D 73  ? 0.7686 0.8387 0.8018 -0.0318 -0.0045 -0.0161 73  ASN E CG  
3420 O OD1 . ASN D 73  ? 0.7661 0.8409 0.8085 -0.0334 -0.0062 -0.0162 73  ASN E OD1 
3421 N ND2 . ASN D 73  ? 0.7587 0.8252 0.7862 -0.0341 0.0007  -0.0164 73  ASN E ND2 
3422 N N   . ALA D 74  ? 0.7099 0.7795 0.7370 -0.0241 -0.0202 -0.0145 74  ALA E N   
3423 C CA  . ALA D 74  ? 0.6733 0.7411 0.6953 -0.0227 -0.0256 -0.0142 74  ALA E CA  
3424 C C   . ALA D 74  ? 0.6659 0.7313 0.6817 -0.0190 -0.0248 -0.0140 74  ALA E C   
3425 O O   . ALA D 74  ? 0.6671 0.7278 0.6762 -0.0186 -0.0217 -0.0142 74  ALA E O   
3426 C CB  . ALA D 74  ? 0.6489 0.7110 0.6632 -0.0250 -0.0273 -0.0149 74  ALA E CB  
3427 N N   . LYS D 75  ? 0.6739 0.7421 0.6917 -0.0168 -0.0279 -0.0132 75  LYS E N   
3428 C CA  . LYS D 75  ? 0.6475 0.7138 0.6605 -0.0133 -0.0268 -0.0129 75  LYS E CA  
3429 C C   . LYS D 75  ? 0.6227 0.6824 0.6241 -0.0128 -0.0277 -0.0136 75  LYS E C   
3430 O O   . LYS D 75  ? 0.6112 0.6682 0.6078 -0.0105 -0.0257 -0.0136 75  LYS E O   
3431 C CB  . LYS D 75  ? 0.6374 0.7083 0.6560 -0.0113 -0.0301 -0.0117 75  LYS E CB  
3432 C CG  . LYS D 75  ? 0.6628 0.7393 0.6929 -0.0100 -0.0275 -0.0112 75  LYS E CG  
3433 C CD  . LYS D 75  ? 0.6949 0.7759 0.7357 -0.0125 -0.0259 -0.0115 75  LYS E CD  
3434 C CE  . LYS D 75  ? 0.7033 0.7866 0.7478 -0.0149 -0.0314 -0.0108 75  LYS E CE  
3435 N NZ  . LYS D 75  ? 0.6942 0.7816 0.7450 -0.0137 -0.0369 -0.0088 75  LYS E NZ  
3436 N N   . ASN D 76  ? 0.6173 0.6741 0.6148 -0.0149 -0.0303 -0.0144 76  ASN E N   
3437 C CA  . ASN D 76  ? 0.5939 0.6442 0.5818 -0.0142 -0.0303 -0.0155 76  ASN E CA  
3438 C C   . ASN D 76  ? 0.5873 0.6333 0.5730 -0.0157 -0.0275 -0.0158 76  ASN E C   
3439 O O   . ASN D 76  ? 0.6149 0.6558 0.5957 -0.0166 -0.0284 -0.0169 76  ASN E O   
3440 C CB  . ASN D 76  ? 0.5803 0.6289 0.5641 -0.0155 -0.0341 -0.0166 76  ASN E CB  
3441 C CG  . ASN D 76  ? 0.5771 0.6295 0.5622 -0.0146 -0.0372 -0.0157 76  ASN E CG  
3442 O OD1 . ASN D 76  ? 0.5776 0.6304 0.5612 -0.0119 -0.0364 -0.0150 76  ASN E OD1 
3443 N ND2 . ASN D 76  ? 0.5715 0.6266 0.5592 -0.0172 -0.0411 -0.0154 76  ASN E ND2 
3444 N N   . THR D 77  ? 0.5983 0.6460 0.5875 -0.0162 -0.0243 -0.0149 77  THR E N   
3445 C CA  . THR D 77  ? 0.5882 0.6315 0.5745 -0.0182 -0.0219 -0.0147 77  THR E CA  
3446 C C   . THR D 77  ? 0.5973 0.6397 0.5815 -0.0170 -0.0185 -0.0138 77  THR E C   
3447 O O   . THR D 77  ? 0.6516 0.6986 0.6404 -0.0159 -0.0167 -0.0137 77  THR E O   
3448 C CB  . THR D 77  ? 0.5921 0.6376 0.5837 -0.0218 -0.0213 -0.0147 77  THR E CB  
3449 O OG1 . THR D 77  ? 0.5865 0.6321 0.5789 -0.0231 -0.0249 -0.0156 77  THR E OG1 
3450 C CG2 . THR D 77  ? 0.5844 0.6251 0.5724 -0.0245 -0.0188 -0.0140 77  THR E CG2 
3451 N N   . VAL D 78  ? 0.5733 0.6096 0.5511 -0.0173 -0.0179 -0.0131 78  VAL E N   
3452 C CA  . VAL D 78  ? 0.5791 0.6136 0.5533 -0.0167 -0.0151 -0.0121 78  VAL E CA  
3453 C C   . VAL D 78  ? 0.5685 0.5987 0.5391 -0.0205 -0.0132 -0.0110 78  VAL E C   
3454 O O   . VAL D 78  ? 0.5592 0.5850 0.5276 -0.0221 -0.0151 -0.0104 78  VAL E O   
3455 C CB  . VAL D 78  ? 0.5690 0.6002 0.5384 -0.0136 -0.0166 -0.0118 78  VAL E CB  
3456 C CG1 . VAL D 78  ? 0.5413 0.5769 0.5134 -0.0103 -0.0173 -0.0126 78  VAL E CG1 
3457 C CG2 . VAL D 78  ? 0.5835 0.6094 0.5500 -0.0136 -0.0194 -0.0120 78  VAL E CG2 
3458 N N   . TYR D 79  ? 0.5759 0.6071 0.5459 -0.0220 -0.0094 -0.0107 79  TYR E N   
3459 C CA  . TYR D 79  ? 0.5757 0.6026 0.5409 -0.0263 -0.0073 -0.0094 79  TYR E CA  
3460 C C   . TYR D 79  ? 0.5605 0.5826 0.5179 -0.0263 -0.0066 -0.0081 79  TYR E C   
3461 O O   . TYR D 79  ? 0.5493 0.5736 0.5069 -0.0237 -0.0053 -0.0087 79  TYR E O   
3462 C CB  . TYR D 79  ? 0.5941 0.6254 0.5640 -0.0294 -0.0027 -0.0105 79  TYR E CB  
3463 C CG  . TYR D 79  ? 0.6160 0.6513 0.5935 -0.0303 -0.0039 -0.0114 79  TYR E CG  
3464 C CD1 . TYR D 79  ? 0.6175 0.6490 0.5930 -0.0335 -0.0055 -0.0105 79  TYR E CD1 
3465 C CD2 . TYR D 79  ? 0.6383 0.6811 0.6253 -0.0282 -0.0039 -0.0128 79  TYR E CD2 
3466 C CE1 . TYR D 79  ? 0.6259 0.6609 0.6082 -0.0347 -0.0067 -0.0113 79  TYR E CE1 
3467 C CE2 . TYR D 79  ? 0.6549 0.7013 0.6489 -0.0294 -0.0055 -0.0134 79  TYR E CE2 
3468 C CZ  . TYR D 79  ? 0.6400 0.6825 0.6313 -0.0327 -0.0068 -0.0128 79  TYR E CZ  
3469 O OH  . TYR D 79  ? 0.6297 0.6757 0.6278 -0.0342 -0.0085 -0.0134 79  TYR E OH  
3470 N N   . LEU D 80  ? 0.5588 0.5741 0.5096 -0.0292 -0.0081 -0.0059 80  LEU E N   
3471 C CA  . LEU D 80  ? 0.5516 0.5614 0.4944 -0.0301 -0.0085 -0.0040 80  LEU E CA  
3472 C C   . LEU D 80  ? 0.5635 0.5689 0.4999 -0.0362 -0.0062 -0.0023 80  LEU E C   
3473 O O   . LEU D 80  ? 0.5719 0.5738 0.5074 -0.0390 -0.0080 -0.0009 80  LEU E O   
3474 C CB  . LEU D 80  ? 0.5453 0.5501 0.4863 -0.0279 -0.0136 -0.0023 80  LEU E CB  
3475 C CG  . LEU D 80  ? 0.5240 0.5227 0.4576 -0.0289 -0.0153 0.0004  80  LEU E CG  
3476 C CD1 . LEU D 80  ? 0.5243 0.5258 0.4564 -0.0268 -0.0131 -0.0007 80  LEU E CD1 
3477 C CD2 . LEU D 80  ? 0.5171 0.5119 0.4526 -0.0264 -0.0202 0.0016  80  LEU E CD2 
3478 N N   . GLN D 81  ? 0.5736 0.5790 0.5053 -0.0385 -0.0021 -0.0027 81  GLN E N   
3479 C CA  . GLN D 81  ? 0.5801 0.5809 0.5039 -0.0451 0.0007  -0.0015 81  GLN E CA  
3480 C C   . GLN D 81  ? 0.5842 0.5775 0.4973 -0.0471 -0.0019 0.0015  81  GLN E C   
3481 O O   . GLN D 81  ? 0.5858 0.5797 0.4970 -0.0448 -0.0014 0.0009  81  GLN E O   
3482 C CB  . GLN D 81  ? 0.5851 0.5908 0.5110 -0.0472 0.0080  -0.0045 81  GLN E CB  
3483 C CG  . GLN D 81  ? 0.6039 0.6052 0.5213 -0.0546 0.0122  -0.0039 81  GLN E CG  
3484 C CD  . GLN D 81  ? 0.6405 0.6392 0.5575 -0.0586 0.0109  -0.0021 81  GLN E CD  
3485 O OE1 . GLN D 81  ? 0.6295 0.6336 0.5556 -0.0581 0.0126  -0.0039 81  GLN E OE1 
3486 N NE2 . GLN D 81  ? 0.6923 0.6824 0.5988 -0.0629 0.0076  0.0016  81  GLN E NE2 
3487 N N   . MET D 82  ? 0.5910 0.5771 0.4974 -0.0515 -0.0049 0.0049  82  MET E N   
3488 C CA  . MET D 82  ? 0.5925 0.5709 0.4902 -0.0530 -0.0097 0.0087  82  MET E CA  
3489 C C   . MET D 82  ? 0.6139 0.5858 0.4993 -0.0610 -0.0079 0.0110  82  MET E C   
3490 O O   . MET D 82  ? 0.6590 0.6251 0.5402 -0.0653 -0.0108 0.0143  82  MET E O   
3491 C CB  . MET D 82  ? 0.5834 0.5582 0.4849 -0.0508 -0.0164 0.0114  82  MET E CB  
3492 C CG  . MET D 82  ? 0.5680 0.5461 0.4774 -0.0438 -0.0193 0.0102  82  MET E CG  
3493 S SD  . MET D 82  ? 0.5988 0.5713 0.5126 -0.0419 -0.0266 0.0131  82  MET E SD  
3494 C CE  . MET D 82  ? 0.5785 0.5518 0.4956 -0.0448 -0.0249 0.0123  82  MET E CE  
3495 N N   . ASN D 83  ? 0.6118 0.5841 0.4908 -0.0634 -0.0032 0.0093  83  ASN E N   
3496 C CA  . ASN D 83  ? 0.6256 0.5912 0.4908 -0.0718 -0.0008 0.0111  83  ASN E CA  
3497 C C   . ASN D 83  ? 0.6264 0.5833 0.4810 -0.0745 -0.0072 0.0159  83  ASN E C   
3498 O O   . ASN D 83  ? 0.6225 0.5794 0.4806 -0.0694 -0.0122 0.0170  83  ASN E O   
3499 C CB  . ASN D 83  ? 0.6161 0.5853 0.4788 -0.0736 0.0076  0.0067  83  ASN E CB  
3500 C CG  . ASN D 83  ? 0.6180 0.5959 0.4923 -0.0713 0.0137  0.0022  83  ASN E CG  
3501 O OD1 . ASN D 83  ? 0.6249 0.6038 0.5029 -0.0732 0.0144  0.0024  83  ASN E OD1 
3502 N ND2 . ASN D 83  ? 0.6107 0.5949 0.4916 -0.0670 0.0178  -0.0017 83  ASN E ND2 
3503 N N   . SER D 84  ? 0.6420 0.5911 0.4834 -0.0829 -0.0072 0.0189  84  SER E N   
3504 C CA  . SER D 84  ? 0.6510 0.5910 0.4806 -0.0870 -0.0136 0.0240  84  SER E CA  
3505 C C   . SER D 84  ? 0.6391 0.5768 0.4758 -0.0820 -0.0230 0.0280  84  SER E C   
3506 O O   . SER D 84  ? 0.6365 0.5731 0.4736 -0.0790 -0.0275 0.0295  84  SER E O   
3507 C CB  . SER D 84  ? 0.6370 0.5769 0.4596 -0.0876 -0.0109 0.0220  84  SER E CB  
3508 O OG  . SER D 84  ? 0.6469 0.5931 0.4717 -0.0874 -0.0013 0.0161  84  SER E OG  
3509 N N   . LEU D 85  ? 0.6440 0.5807 0.4866 -0.0817 -0.0259 0.0299  85  LEU E N   
3510 C CA  . LEU D 85  ? 0.6464 0.5814 0.4981 -0.0765 -0.0340 0.0330  85  LEU E CA  
3511 C C   . LEU D 85  ? 0.6543 0.5792 0.4972 -0.0814 -0.0420 0.0397  85  LEU E C   
3512 O O   . LEU D 85  ? 0.6786 0.5970 0.5092 -0.0896 -0.0420 0.0426  85  LEU E O   
3513 C CB  . LEU D 85  ? 0.6419 0.5795 0.5035 -0.0742 -0.0339 0.0320  85  LEU E CB  
3514 C CG  . LEU D 85  ? 0.6311 0.5790 0.5042 -0.0678 -0.0284 0.0260  85  LEU E CG  
3515 C CD1 . LEU D 85  ? 0.6348 0.5845 0.5147 -0.0678 -0.0274 0.0250  85  LEU E CD1 
3516 C CD2 . LEU D 85  ? 0.6070 0.5585 0.4893 -0.0598 -0.0314 0.0247  85  LEU E CD2 
3517 N N   . SER D 86  ? 0.6473 0.5710 0.4967 -0.0767 -0.0487 0.0419  86  SER E N   
3518 C CA  . SER D 86  ? 0.6654 0.5798 0.5088 -0.0807 -0.0575 0.0487  86  SER E CA  
3519 C C   . SER D 86  ? 0.6741 0.5859 0.5295 -0.0772 -0.0644 0.0519  86  SER E C   
3520 O O   . SER D 86  ? 0.6722 0.5901 0.5404 -0.0706 -0.0622 0.0480  86  SER E O   
3521 C CB  . SER D 86  ? 0.6694 0.5842 0.5115 -0.0784 -0.0599 0.0490  86  SER E CB  
3522 O OG  . SER D 86  ? 0.6700 0.5880 0.5270 -0.0704 -0.0639 0.0486  86  SER E OG  
3523 N N   . VAL D 87  ? 0.6945 0.5972 0.5458 -0.0817 -0.0727 0.0587  87  VAL E N   
3524 C CA  . VAL D 87  ? 0.6877 0.5868 0.5515 -0.0786 -0.0799 0.0621  87  VAL E CA  
3525 C C   . VAL D 87  ? 0.6785 0.5821 0.5562 -0.0702 -0.0824 0.0603  87  VAL E C   
3526 O O   . VAL D 87  ? 0.7028 0.6038 0.5927 -0.0668 -0.0882 0.0626  87  VAL E O   
3527 C CB  . VAL D 87  ? 0.6927 0.5805 0.5484 -0.0861 -0.0887 0.0705  87  VAL E CB  
3528 C CG1 . VAL D 87  ? 0.6934 0.5765 0.5321 -0.0956 -0.0853 0.0720  87  VAL E CG1 
3529 C CG2 . VAL D 87  ? 0.6999 0.5837 0.5519 -0.0872 -0.0954 0.0747  87  VAL E CG2 
3530 N N   . GLU D 88  ? 0.6728 0.5826 0.5490 -0.0671 -0.0779 0.0563  88  GLU E N   
3531 C CA  . GLU D 88  ? 0.6638 0.5783 0.5525 -0.0593 -0.0792 0.0540  88  GLU E CA  
3532 C C   . GLU D 88  ? 0.6371 0.5611 0.5336 -0.0531 -0.0713 0.0467  88  GLU E C   
3533 O O   . GLU D 88  ? 0.6085 0.5372 0.5158 -0.0465 -0.0711 0.0439  88  GLU E O   
3534 C CB  . GLU D 88  ? 0.6592 0.5729 0.5404 -0.0609 -0.0810 0.0556  88  GLU E CB  
3535 C CG  . GLU D 88  ? 0.6963 0.6001 0.5695 -0.0675 -0.0899 0.0633  88  GLU E CG  
3536 C CD  . GLU D 88  ? 0.7389 0.6376 0.5925 -0.0769 -0.0880 0.0653  88  GLU E CD  
3537 O OE1 . GLU D 88  ? 0.7258 0.6293 0.5725 -0.0776 -0.0793 0.0602  88  GLU E OE1 
3538 O OE2 . GLU D 88  ? 0.7440 0.6336 0.5894 -0.0837 -0.0951 0.0720  88  GLU E OE2 
3539 N N   . ASP D 89  ? 0.6351 0.5615 0.5263 -0.0557 -0.0653 0.0440  89  ASP E N   
3540 C CA  . ASP D 89  ? 0.6103 0.5455 0.5087 -0.0505 -0.0584 0.0376  89  ASP E CA  
3541 C C   . ASP D 89  ? 0.6034 0.5379 0.5118 -0.0484 -0.0599 0.0372  89  ASP E C   
3542 O O   . ASP D 89  ? 0.5923 0.5332 0.5086 -0.0436 -0.0560 0.0323  89  ASP E O   
3543 C CB  . ASP D 89  ? 0.6189 0.5576 0.5080 -0.0542 -0.0511 0.0346  89  ASP E CB  
3544 C CG  . ASP D 89  ? 0.6134 0.5540 0.4943 -0.0553 -0.0480 0.0334  89  ASP E CG  
3545 O OD1 . ASP D 89  ? 0.6020 0.5452 0.4874 -0.0507 -0.0493 0.0324  89  ASP E OD1 
3546 O OD2 . ASP D 89  ? 0.6165 0.5560 0.4867 -0.0610 -0.0439 0.0331  89  ASP E OD2 
3547 N N   . THR D 90  ? 0.6116 0.5382 0.5198 -0.0520 -0.0659 0.0423  90  THR E N   
3548 C CA  . THR D 90  ? 0.6049 0.5298 0.5227 -0.0504 -0.0675 0.0420  90  THR E CA  
3549 C C   . THR D 90  ? 0.5890 0.5175 0.5212 -0.0428 -0.0682 0.0388  90  THR E C   
3550 O O   . THR D 90  ? 0.5950 0.5217 0.5316 -0.0406 -0.0724 0.0408  90  THR E O   
3551 C CB  . THR D 90  ? 0.6232 0.5382 0.5381 -0.0560 -0.0744 0.0487  90  THR E CB  
3552 O OG1 . THR D 90  ? 0.6193 0.5327 0.5455 -0.0535 -0.0760 0.0480  90  THR E OG1 
3553 C CG2 . THR D 90  ? 0.6567 0.5659 0.5713 -0.0568 -0.0819 0.0542  90  THR E CG2 
3554 N N   . ALA D 91  ? 0.5887 0.5219 0.5278 -0.0394 -0.0640 0.0338  91  ALA E N   
3555 C CA  . ALA D 91  ? 0.5687 0.5053 0.5203 -0.0328 -0.0634 0.0299  91  ALA E CA  
3556 C C   . ALA D 91  ? 0.5557 0.4971 0.5113 -0.0309 -0.0585 0.0245  91  ALA E C   
3557 O O   . ALA D 91  ? 0.5572 0.4997 0.5067 -0.0344 -0.0558 0.0242  91  ALA E O   
3558 C CB  . ALA D 91  ? 0.5574 0.4993 0.5087 -0.0291 -0.0615 0.0278  91  ALA E CB  
3559 N N   . VAL D 92  ? 0.5529 0.4969 0.5184 -0.0257 -0.0575 0.0206  92  VAL E N   
3560 C CA  . VAL D 92  ? 0.5506 0.4993 0.5192 -0.0239 -0.0529 0.0151  92  VAL E CA  
3561 C C   . VAL D 92  ? 0.5448 0.5015 0.5102 -0.0212 -0.0484 0.0114  92  VAL E C   
3562 O O   . VAL D 92  ? 0.5417 0.5000 0.5105 -0.0176 -0.0486 0.0105  92  VAL E O   
3563 C CB  . VAL D 92  ? 0.5486 0.4949 0.5286 -0.0208 -0.0538 0.0124  92  VAL E CB  
3564 C CG1 . VAL D 92  ? 0.5410 0.4923 0.5225 -0.0193 -0.0491 0.0066  92  VAL E CG1 
3565 C CG2 . VAL D 92  ? 0.5501 0.4882 0.5339 -0.0235 -0.0584 0.0162  92  VAL E CG2 
3566 N N   . TYR D 93  ? 0.5364 0.4978 0.4965 -0.0230 -0.0446 0.0096  93  TYR E N   
3567 C CA  . TYR D 93  ? 0.5337 0.5025 0.4908 -0.0210 -0.0406 0.0067  93  TYR E CA  
3568 C C   . TYR D 93  ? 0.5416 0.5150 0.5034 -0.0184 -0.0379 0.0018  93  TYR E C   
3569 O O   . TYR D 93  ? 0.5543 0.5291 0.5158 -0.0205 -0.0365 0.0004  93  TYR E O   
3570 C CB  . TYR D 93  ? 0.5461 0.5173 0.4953 -0.0248 -0.0380 0.0078  93  TYR E CB  
3571 C CG  . TYR D 93  ? 0.5530 0.5205 0.4954 -0.0276 -0.0397 0.0119  93  TYR E CG  
3572 C CD1 . TYR D 93  ? 0.5766 0.5364 0.5171 -0.0310 -0.0441 0.0164  93  TYR E CD1 
3573 C CD2 . TYR D 93  ? 0.5438 0.5150 0.4812 -0.0272 -0.0372 0.0114  93  TYR E CD2 
3574 C CE1 . TYR D 93  ? 0.5776 0.5334 0.5105 -0.0343 -0.0462 0.0204  93  TYR E CE1 
3575 C CE2 . TYR D 93  ? 0.5717 0.5390 0.5016 -0.0303 -0.0387 0.0150  93  TYR E CE2 
3576 C CZ  . TYR D 93  ? 0.5782 0.5377 0.5054 -0.0341 -0.0434 0.0195  93  TYR E CZ  
3577 O OH  . TYR D 93  ? 0.5824 0.5374 0.5010 -0.0380 -0.0454 0.0234  93  TYR E OH  
3578 N N   . TYR D 94  ? 0.5334 0.5090 0.4990 -0.0142 -0.0372 -0.0008 94  TYR E N   
3579 C CA  . TYR D 94  ? 0.5265 0.5058 0.4954 -0.0121 -0.0350 -0.0055 94  TYR E CA  
3580 C C   . TYR D 94  ? 0.5221 0.5086 0.4874 -0.0112 -0.0320 -0.0073 94  TYR E C   
3581 O O   . TYR D 94  ? 0.5209 0.5096 0.4837 -0.0098 -0.0314 -0.0063 94  TYR E O   
3582 C CB  . TYR D 94  ? 0.5272 0.5044 0.5022 -0.0087 -0.0354 -0.0075 94  TYR E CB  
3583 C CG  . TYR D 94  ? 0.5386 0.5088 0.5200 -0.0088 -0.0384 -0.0060 94  TYR E CG  
3584 C CD1 . TYR D 94  ? 0.5408 0.5078 0.5266 -0.0097 -0.0385 -0.0082 94  TYR E CD1 
3585 C CD2 . TYR D 94  ? 0.5487 0.5154 0.5326 -0.0079 -0.0414 -0.0026 94  TYR E CD2 
3586 C CE1 . TYR D 94  ? 0.5509 0.5112 0.5440 -0.0095 -0.0412 -0.0069 94  TYR E CE1 
3587 C CE2 . TYR D 94  ? 0.5533 0.5135 0.5450 -0.0077 -0.0448 -0.0009 94  TYR E CE2 
3588 C CZ  . TYR D 94  ? 0.5670 0.5240 0.5637 -0.0084 -0.0445 -0.0032 94  TYR E CZ  
3589 O OH  . TYR D 94  ? 0.5636 0.5139 0.5694 -0.0081 -0.0478 -0.0016 94  TYR E OH  
3590 N N   . CYS D 95  ? 0.5285 0.5184 0.4938 -0.0121 -0.0305 -0.0099 95  CYS E N   
3591 C CA  . CYS D 95  ? 0.5224 0.5191 0.4860 -0.0112 -0.0283 -0.0116 95  CYS E CA  
3592 C C   . CYS D 95  ? 0.5149 0.5131 0.4799 -0.0079 -0.0277 -0.0144 95  CYS E C   
3593 O O   . CYS D 95  ? 0.5156 0.5104 0.4834 -0.0071 -0.0281 -0.0165 95  CYS E O   
3594 C CB  . CYS D 95  ? 0.5300 0.5297 0.4941 -0.0136 -0.0277 -0.0130 95  CYS E CB  
3595 S SG  . CYS D 95  ? 0.5784 0.5864 0.5419 -0.0127 -0.0260 -0.0144 95  CYS E SG  
3596 N N   . LYS D 96  ? 0.5099 0.5128 0.4729 -0.0062 -0.0265 -0.0146 96  LYS E N   
3597 C CA  . LYS D 96  ? 0.4999 0.5042 0.4632 -0.0035 -0.0258 -0.0169 96  LYS E CA  
3598 C C   . LYS D 96  ? 0.5034 0.5138 0.4648 -0.0032 -0.0249 -0.0177 96  LYS E C   
3599 O O   . LYS D 96  ? 0.5090 0.5227 0.4696 -0.0036 -0.0244 -0.0158 96  LYS E O   
3600 C CB  . LYS D 96  ? 0.4981 0.5006 0.4619 -0.0011 -0.0259 -0.0157 96  LYS E CB  
3601 C CG  . LYS D 96  ? 0.4932 0.4966 0.4577 0.0014  -0.0248 -0.0183 96  LYS E CG  
3602 C CD  . LYS D 96  ? 0.4906 0.4923 0.4569 0.0037  -0.0250 -0.0170 96  LYS E CD  
3603 C CE  . LYS D 96  ? 0.4946 0.4981 0.4610 0.0058  -0.0233 -0.0196 96  LYS E CE  
3604 N NZ  . LYS D 96  ? 0.5156 0.5162 0.4864 0.0078  -0.0232 -0.0197 96  LYS E NZ  
3605 N N   . GLN D 97  ? 0.5013 0.5128 0.4621 -0.0028 -0.0246 -0.0204 97  GLN E N   
3606 C CA  . GLN D 97  ? 0.4999 0.5165 0.4589 -0.0026 -0.0246 -0.0209 97  GLN E CA  
3607 C C   . GLN D 97  ? 0.5007 0.5169 0.4578 -0.0007 -0.0238 -0.0227 97  GLN E C   
3608 O O   . GLN D 97  ? 0.5096 0.5219 0.4668 -0.0007 -0.0231 -0.0251 97  GLN E O   
3609 C CB  . GLN D 97  ? 0.4929 0.5110 0.4519 -0.0054 -0.0258 -0.0222 97  GLN E CB  
3610 C CG  . GLN D 97  ? 0.4995 0.5234 0.4588 -0.0059 -0.0268 -0.0213 97  GLN E CG  
3611 C CD  . GLN D 97  ? 0.5086 0.5338 0.4645 -0.0058 -0.0276 -0.0229 97  GLN E CD  
3612 O OE1 . GLN D 97  ? 0.5085 0.5306 0.4615 -0.0049 -0.0266 -0.0248 97  GLN E OE1 
3613 N NE2 . GLN D 97  ? 0.5009 0.5305 0.4574 -0.0069 -0.0296 -0.0220 97  GLN E NE2 
3614 N N   . THR D 98  ? 0.4858 0.5055 0.4415 0.0008  -0.0237 -0.0216 98  THR E N   
3615 C CA  . THR D 98  ? 0.4893 0.5088 0.4426 0.0021  -0.0228 -0.0231 98  THR E CA  
3616 C C   . THR D 98  ? 0.4930 0.5169 0.4439 0.0013  -0.0240 -0.0227 98  THR E C   
3617 O O   . THR D 98  ? 0.4931 0.5207 0.4458 0.0016  -0.0250 -0.0204 98  THR E O   
3618 C CB  . THR D 98  ? 0.4940 0.5130 0.4480 0.0048  -0.0217 -0.0220 98  THR E CB  
3619 O OG1 . THR D 98  ? 0.4977 0.5169 0.4492 0.0056  -0.0207 -0.0236 98  THR E OG1 
3620 C CG2 . THR D 98  ? 0.4825 0.5050 0.4371 0.0058  -0.0221 -0.0191 98  THR E CG2 
3621 N N   . GLN D 99  ? 0.4956 0.5185 0.4425 0.0001  -0.0241 -0.0250 99  GLN E N   
3622 C CA  . GLN D 99  ? 0.4984 0.5245 0.4421 -0.0010 -0.0259 -0.0242 99  GLN E CA  
3623 C C   . GLN D 99  ? 0.5003 0.5236 0.4385 -0.0018 -0.0244 -0.0268 99  GLN E C   
3624 O O   . GLN D 99  ? 0.4926 0.5118 0.4297 -0.0026 -0.0223 -0.0300 99  GLN E O   
3625 C CB  . GLN D 99  ? 0.4943 0.5224 0.4379 -0.0039 -0.0287 -0.0239 99  GLN E CB  
3626 C CG  . GLN D 99  ? 0.5221 0.5466 0.4611 -0.0071 -0.0287 -0.0272 99  GLN E CG  
3627 C CD  . GLN D 99  ? 0.5209 0.5465 0.4610 -0.0101 -0.0312 -0.0272 99  GLN E CD  
3628 O OE1 . GLN D 99  ? 0.5288 0.5580 0.4741 -0.0097 -0.0327 -0.0248 99  GLN E OE1 
3629 N NE2 . GLN D 99  ? 0.5278 0.5500 0.4629 -0.0134 -0.0314 -0.0302 99  GLN E NE2 
3630 N N   . LEU D 100 ? 0.5063 0.5317 0.4414 -0.0015 -0.0253 -0.0254 100 LEU E N   
3631 C CA  . LEU D 100 ? 0.5010 0.5242 0.4304 -0.0022 -0.0235 -0.0273 100 LEU E CA  
3632 C C   . LEU D 100 ? 0.4936 0.5135 0.4253 -0.0002 -0.0196 -0.0296 100 LEU E C   
3633 O O   . LEU D 100 ? 0.5022 0.5191 0.4304 -0.0014 -0.0169 -0.0328 100 LEU E O   
3634 C CB  . LEU D 100 ? 0.5137 0.5347 0.4362 -0.0066 -0.0243 -0.0298 100 LEU E CB  
3635 C CG  . LEU D 100 ? 0.5060 0.5299 0.4252 -0.0091 -0.0288 -0.0272 100 LEU E CG  
3636 C CD1 . LEU D 100 ? 0.5434 0.5643 0.4563 -0.0137 -0.0295 -0.0301 100 LEU E CD1 
3637 C CD2 . LEU D 100 ? 0.5108 0.5357 0.4255 -0.0091 -0.0297 -0.0253 100 LEU E CD2 
3638 N N   . GLY D 101 ? 0.4888 0.5092 0.4266 0.0027  -0.0192 -0.0280 101 GLY E N   
3639 C CA  . GLY D 101 ? 0.4883 0.5059 0.4294 0.0047  -0.0164 -0.0295 101 GLY E CA  
3640 C C   . GLY D 101 ? 0.4965 0.5100 0.4404 0.0039  -0.0149 -0.0325 101 GLY E C   
3641 O O   . GLY D 101 ? 0.4921 0.5031 0.4399 0.0054  -0.0125 -0.0341 101 GLY E O   
3642 N N   . TYR D 102 ? 0.4969 0.5098 0.4401 0.0017  -0.0162 -0.0332 102 TYR E N   
3643 C CA  . TYR D 102 ? 0.5143 0.5230 0.4608 0.0009  -0.0150 -0.0360 102 TYR E CA  
3644 C C   . TYR D 102 ? 0.5198 0.5284 0.4714 0.0017  -0.0170 -0.0333 102 TYR E C   
3645 O O   . TYR D 102 ? 0.5497 0.5617 0.5010 0.0018  -0.0192 -0.0301 102 TYR E O   
3646 C CB  . TYR D 102 ? 0.5240 0.5310 0.4654 -0.0029 -0.0146 -0.0394 102 TYR E CB  
3647 C CG  . TYR D 102 ? 0.5421 0.5470 0.4786 -0.0043 -0.0114 -0.0431 102 TYR E CG  
3648 C CD1 . TYR D 102 ? 0.5778 0.5784 0.5177 -0.0040 -0.0073 -0.0472 102 TYR E CD1 
3649 C CD2 . TYR D 102 ? 0.5498 0.5569 0.4786 -0.0062 -0.0122 -0.0425 102 TYR E CD2 
3650 C CE1 . TYR D 102 ? 0.5923 0.5910 0.5278 -0.0057 -0.0035 -0.0511 102 TYR E CE1 
3651 C CE2 . TYR D 102 ? 0.5768 0.5816 0.4999 -0.0082 -0.0090 -0.0459 102 TYR E CE2 
3652 C CZ  . TYR D 102 ? 0.5890 0.5897 0.5152 -0.0080 -0.0042 -0.0504 102 TYR E CZ  
3653 O OH  . TYR D 102 ? 0.5964 0.5948 0.5168 -0.0104 -0.0002 -0.0542 102 TYR E OH  
3654 N N   . ASP D 103 ? 0.5228 0.5273 0.4793 0.0019  -0.0162 -0.0347 103 ASP E N   
3655 C CA  . ASP D 103 ? 0.5240 0.5274 0.4846 0.0022  -0.0183 -0.0319 103 ASP E CA  
3656 C C   . ASP D 103 ? 0.5362 0.5374 0.4970 -0.0006 -0.0189 -0.0336 103 ASP E C   
3657 O O   . ASP D 103 ? 0.5428 0.5407 0.5038 -0.0018 -0.0171 -0.0375 103 ASP E O   
3658 C CB  . ASP D 103 ? 0.5105 0.5107 0.4775 0.0045  -0.0180 -0.0310 103 ASP E CB  
3659 C CG  . ASP D 103 ? 0.5188 0.5216 0.4857 0.0069  -0.0180 -0.0287 103 ASP E CG  
3660 O OD1 . ASP D 103 ? 0.5149 0.5217 0.4775 0.0068  -0.0189 -0.0266 103 ASP E OD1 
3661 O OD2 . ASP D 103 ? 0.5259 0.5268 0.4973 0.0088  -0.0170 -0.0291 103 ASP E OD2 
3662 N N   . TYR D 104 ? 0.5290 0.5321 0.4895 -0.0017 -0.0211 -0.0308 104 TYR E N   
3663 C CA  . TYR D 104 ? 0.5300 0.5310 0.4911 -0.0045 -0.0221 -0.0318 104 TYR E CA  
3664 C C   . TYR D 104 ? 0.5238 0.5229 0.4889 -0.0042 -0.0235 -0.0285 104 TYR E C   
3665 O O   . TYR D 104 ? 0.5191 0.5211 0.4835 -0.0036 -0.0243 -0.0252 104 TYR E O   
3666 C CB  . TYR D 104 ? 0.5339 0.5392 0.4909 -0.0068 -0.0234 -0.0316 104 TYR E CB  
3667 C CG  . TYR D 104 ? 0.5626 0.5687 0.5147 -0.0083 -0.0229 -0.0347 104 TYR E CG  
3668 C CD1 . TYR D 104 ? 0.5849 0.5870 0.5353 -0.0108 -0.0219 -0.0387 104 TYR E CD1 
3669 C CD2 . TYR D 104 ? 0.5644 0.5746 0.5128 -0.0078 -0.0234 -0.0335 104 TYR E CD2 
3670 C CE1 . TYR D 104 ? 0.6074 0.6095 0.5515 -0.0131 -0.0214 -0.0416 104 TYR E CE1 
3671 C CE2 . TYR D 104 ? 0.5803 0.5906 0.5228 -0.0098 -0.0234 -0.0359 104 TYR E CE2 
3672 C CZ  . TYR D 104 ? 0.6029 0.6091 0.5427 -0.0127 -0.0223 -0.0400 104 TYR E CZ  
3673 O OH  . TYR D 104 ? 0.6326 0.6383 0.5651 -0.0156 -0.0222 -0.0424 104 TYR E OH  
3674 N N   . TRP D 105 ? 0.5313 0.5253 0.5002 -0.0050 -0.0237 -0.0295 105 TRP E N   
3675 C CA  . TRP D 105 ? 0.5161 0.5072 0.4883 -0.0051 -0.0255 -0.0259 105 TRP E CA  
3676 C C   . TRP D 105 ? 0.5230 0.5123 0.4957 -0.0082 -0.0267 -0.0256 105 TRP E C   
3677 O O   . TRP D 105 ? 0.5384 0.5273 0.5102 -0.0099 -0.0261 -0.0288 105 TRP E O   
3678 C CB  . TRP D 105 ? 0.5187 0.5046 0.4969 -0.0032 -0.0254 -0.0264 105 TRP E CB  
3679 C CG  . TRP D 105 ? 0.5209 0.5079 0.5003 -0.0003 -0.0252 -0.0251 105 TRP E CG  
3680 C CD1 . TRP D 105 ? 0.5220 0.5094 0.5030 0.0018  -0.0229 -0.0280 105 TRP E CD1 
3681 C CD2 . TRP D 105 ? 0.5219 0.5092 0.5010 0.0005  -0.0272 -0.0206 105 TRP E CD2 
3682 N NE1 . TRP D 105 ? 0.5203 0.5087 0.5027 0.0040  -0.0235 -0.0255 105 TRP E NE1 
3683 C CE2 . TRP D 105 ? 0.5237 0.5118 0.5047 0.0032  -0.0263 -0.0210 105 TRP E CE2 
3684 C CE3 . TRP D 105 ? 0.5127 0.4994 0.4895 -0.0014 -0.0294 -0.0165 105 TRP E CE3 
3685 C CZ2 . TRP D 105 ? 0.5179 0.5064 0.4987 0.0043  -0.0280 -0.0173 105 TRP E CZ2 
3686 C CZ3 . TRP D 105 ? 0.5212 0.5079 0.4969 -0.0006 -0.0308 -0.0129 105 TRP E CZ3 
3687 C CH2 . TRP D 105 ? 0.5314 0.5189 0.5091 0.0022  -0.0303 -0.0133 105 TRP E CH2 
3688 N N   . GLY D 106 ? 0.5315 0.5194 0.5047 -0.0093 -0.0284 -0.0218 106 GLY E N   
3689 C CA  . GLY D 106 ? 0.5408 0.5262 0.5148 -0.0125 -0.0295 -0.0211 106 GLY E CA  
3690 C C   . GLY D 106 ? 0.5507 0.5289 0.5298 -0.0126 -0.0309 -0.0206 106 GLY E C   
3691 O O   . GLY D 106 ? 0.5296 0.5053 0.5123 -0.0100 -0.0309 -0.0209 106 GLY E O   
3692 N N   . GLN D 107 ? 0.5697 0.5446 0.5499 -0.0155 -0.0321 -0.0197 107 GLN E N   
3693 C CA  . GLN D 107 ? 0.5741 0.5415 0.5600 -0.0158 -0.0339 -0.0190 107 GLN E CA  
3694 C C   . GLN D 107 ? 0.5669 0.5316 0.5528 -0.0162 -0.0366 -0.0135 107 GLN E C   
3695 O O   . GLN D 107 ? 0.5574 0.5159 0.5488 -0.0157 -0.0389 -0.0118 107 GLN E O   
3696 C CB  . GLN D 107 ? 0.5869 0.5519 0.5736 -0.0191 -0.0342 -0.0203 107 GLN E CB  
3697 C CG  . GLN D 107 ? 0.6055 0.5757 0.5882 -0.0205 -0.0324 -0.0238 107 GLN E CG  
3698 C CD  . GLN D 107 ? 0.6523 0.6187 0.6376 -0.0219 -0.0317 -0.0282 107 GLN E CD  
3699 O OE1 . GLN D 107 ? 0.6563 0.6196 0.6429 -0.0248 -0.0328 -0.0278 107 GLN E OE1 
3700 N NE2 . GLN D 107 ? 0.6662 0.6325 0.6520 -0.0201 -0.0296 -0.0327 107 GLN E NE2 
3701 N N   . GLY D 108 ? 0.5610 0.5299 0.5409 -0.0172 -0.0364 -0.0107 108 GLY E N   
3702 C CA  . GLY D 108 ? 0.5621 0.5281 0.5397 -0.0185 -0.0388 -0.0055 108 GLY E CA  
3703 C C   . GLY D 108 ? 0.5676 0.5321 0.5412 -0.0231 -0.0395 -0.0026 108 GLY E C   
3704 O O   . GLY D 108 ? 0.5777 0.5414 0.5528 -0.0250 -0.0391 -0.0042 108 GLY E O   
3705 N N   . THR D 109 ? 0.5613 0.5255 0.5294 -0.0251 -0.0403 0.0015  109 THR E N   
3706 C CA  . THR D 109 ? 0.5693 0.5319 0.5324 -0.0302 -0.0403 0.0044  109 THR E CA  
3707 C C   . THR D 109 ? 0.5679 0.5242 0.5275 -0.0324 -0.0438 0.0098  109 THR E C   
3708 O O   . THR D 109 ? 0.5838 0.5408 0.5412 -0.0307 -0.0444 0.0110  109 THR E O   
3709 C CB  . THR D 109 ? 0.5743 0.5444 0.5330 -0.0313 -0.0363 0.0029  109 THR E CB  
3710 O OG1 . THR D 109 ? 0.5704 0.5464 0.5311 -0.0271 -0.0344 -0.0007 109 THR E OG1 
3711 C CG2 . THR D 109 ? 0.5745 0.5461 0.5338 -0.0346 -0.0348 0.0017  109 THR E CG2 
3712 N N   . GLN D 110 ? 0.5746 0.5246 0.5335 -0.0364 -0.0464 0.0130  110 GLN E N   
3713 C CA  . GLN D 110 ? 0.5741 0.5170 0.5295 -0.0391 -0.0508 0.0187  110 GLN E CA  
3714 C C   . GLN D 110 ? 0.5839 0.5277 0.5283 -0.0439 -0.0490 0.0214  110 GLN E C   
3715 O O   . GLN D 110 ? 0.6127 0.5579 0.5532 -0.0477 -0.0461 0.0210  110 GLN E O   
3716 C CB  . GLN D 110 ? 0.5996 0.5347 0.5592 -0.0416 -0.0548 0.0214  110 GLN E CB  
3717 C CG  . GLN D 110 ? 0.6031 0.5299 0.5605 -0.0443 -0.0606 0.0278  110 GLN E CG  
3718 C CD  . GLN D 110 ? 0.5991 0.5249 0.5624 -0.0398 -0.0638 0.0285  110 GLN E CD  
3719 O OE1 . GLN D 110 ? 0.6029 0.5284 0.5605 -0.0407 -0.0654 0.0315  110 GLN E OE1 
3720 N NE2 . GLN D 110 ? 0.5890 0.5142 0.5641 -0.0353 -0.0646 0.0256  110 GLN E NE2 
3721 N N   . VAL D 111 ? 0.5832 0.5261 0.5229 -0.0438 -0.0504 0.0238  111 VAL E N   
3722 C CA  . VAL D 111 ? 0.5869 0.5290 0.5152 -0.0488 -0.0490 0.0265  111 VAL E CA  
3723 C C   . VAL D 111 ? 0.5924 0.5258 0.5168 -0.0518 -0.0553 0.0326  111 VAL E C   
3724 O O   . VAL D 111 ? 0.5883 0.5205 0.5166 -0.0483 -0.0588 0.0337  111 VAL E O   
3725 C CB  . VAL D 111 ? 0.5772 0.5261 0.5025 -0.0462 -0.0449 0.0236  111 VAL E CB  
3726 C CG1 . VAL D 111 ? 0.5866 0.5337 0.5001 -0.0517 -0.0433 0.0262  111 VAL E CG1 
3727 C CG2 . VAL D 111 ? 0.5662 0.5235 0.4963 -0.0432 -0.0397 0.0182  111 VAL E CG2 
3728 N N   . THR D 112 ? 0.5994 0.5265 0.5164 -0.0584 -0.0571 0.0369  112 THR E N   
3729 C CA  . THR D 112 ? 0.6168 0.5350 0.5290 -0.0621 -0.0639 0.0434  112 THR E CA  
3730 C C   . THR D 112 ? 0.6244 0.5391 0.5214 -0.0701 -0.0625 0.0466  112 THR E C   
3731 O O   . THR D 112 ? 0.6361 0.5531 0.5284 -0.0737 -0.0572 0.0447  112 THR E O   
3732 C CB  . THR D 112 ? 0.6271 0.5381 0.5474 -0.0623 -0.0701 0.0468  112 THR E CB  
3733 O OG1 . THR D 112 ? 0.6460 0.5507 0.5581 -0.0697 -0.0714 0.0510  112 THR E OG1 
3734 C CG2 . THR D 112 ? 0.6077 0.5229 0.5409 -0.0566 -0.0678 0.0416  112 THR E CG2 
3735 N N   . VAL D 113 ? 0.6424 0.5514 0.5317 -0.0732 -0.0671 0.0514  113 VAL E N   
3736 C CA  . VAL D 113 ? 0.6661 0.5723 0.5392 -0.0808 -0.0649 0.0536  113 VAL E CA  
3737 C C   . VAL D 113 ? 0.6870 0.5819 0.5522 -0.0876 -0.0729 0.0615  113 VAL E C   
3738 O O   . VAL D 113 ? 0.6839 0.5744 0.5534 -0.0856 -0.0805 0.0655  113 VAL E O   
3739 C CB  . VAL D 113 ? 0.6684 0.5793 0.5372 -0.0787 -0.0620 0.0510  113 VAL E CB  
3740 C CG1 . VAL D 113 ? 0.6752 0.5826 0.5270 -0.0868 -0.0593 0.0527  113 VAL E CG1 
3741 C CG2 . VAL D 113 ? 0.6439 0.5657 0.5211 -0.0720 -0.0547 0.0436  113 VAL E CG2 
3742 N N   . SER D 114 ? 0.7096 0.5996 0.5632 -0.0957 -0.0714 0.0640  114 SER E N   
3743 C CA  . SER D 114 ? 0.7424 0.6211 0.5873 -0.1033 -0.0791 0.0719  114 SER E CA  
3744 C C   . SER D 114 ? 0.7522 0.6264 0.5785 -0.1111 -0.0787 0.0747  114 SER E C   
3745 O O   . SER D 114 ? 0.7613 0.6410 0.5835 -0.1096 -0.0734 0.0706  114 SER E O   
3746 C CB  . SER D 114 ? 0.7593 0.6343 0.6029 -0.1080 -0.0781 0.0734  114 SER E CB  
3747 O OG  . SER D 114 ? 0.8237 0.6972 0.6824 -0.1031 -0.0831 0.0744  114 SER E OG  
3748 N N   . SER D 115 ? 0.7807 0.6442 0.5953 -0.1199 -0.0845 0.0818  115 SER E N   
3749 C CA  . SER D 115 ? 0.7745 0.6322 0.5681 -0.1298 -0.0831 0.0844  115 SER E CA  
3750 C C   . SER D 115 ? 0.8079 0.6545 0.5905 -0.1396 -0.0882 0.0916  115 SER E C   
3751 O O   . SER D 115 ? 0.8383 0.6804 0.6030 -0.1493 -0.0843 0.0927  115 SER E O   
3752 C CB  . SER D 115 ? 0.7594 0.6146 0.5480 -0.1298 -0.0885 0.0871  115 SER E CB  
3753 O OG  . SER D 115 ? 0.7357 0.5906 0.5401 -0.1225 -0.0972 0.0899  115 SER E OG  
3754 N N   . GLN E 1   ? 0.7804 0.6360 0.6829 -0.0547 -0.0035 -0.0518 1   GLN B N   
3755 C CA  . GLN E 1   ? 0.7947 0.6524 0.6871 -0.0598 -0.0094 -0.0501 1   GLN B CA  
3756 C C   . GLN E 1   ? 0.7792 0.6407 0.6660 -0.0587 -0.0088 -0.0503 1   GLN B C   
3757 O O   . GLN E 1   ? 0.7946 0.6556 0.6708 -0.0639 -0.0128 -0.0501 1   GLN B O   
3758 C CB  . GLN E 1   ? 0.7989 0.6640 0.6984 -0.0588 -0.0164 -0.0432 1   GLN B CB  
3759 C CG  . GLN E 1   ? 0.8378 0.6987 0.7334 -0.0654 -0.0213 -0.0431 1   GLN B CG  
3760 C CD  . GLN E 1   ? 0.8756 0.7267 0.7697 -0.0684 -0.0174 -0.0482 1   GLN B CD  
3761 O OE1 . GLN E 1   ? 0.9169 0.7649 0.8164 -0.0644 -0.0111 -0.0509 1   GLN B OE1 
3762 N NE2 . GLN E 1   ? 0.8745 0.7204 0.7616 -0.0757 -0.0215 -0.0493 1   GLN B NE2 
3763 N N   . VAL E 2   ? 0.7571 0.6222 0.6511 -0.0521 -0.0040 -0.0503 2   VAL B N   
3764 C CA  . VAL E 2   ? 0.7499 0.6178 0.6393 -0.0509 -0.0020 -0.0513 2   VAL B CA  
3765 C C   . VAL E 2   ? 0.7572 0.6193 0.6466 -0.0496 0.0065  -0.0578 2   VAL B C   
3766 O O   . VAL E 2   ? 0.7719 0.6336 0.6724 -0.0448 0.0104  -0.0583 2   VAL B O   
3767 C CB  . VAL E 2   ? 0.7415 0.6200 0.6401 -0.0442 -0.0044 -0.0452 2   VAL B CB  
3768 C CG1 . VAL E 2   ? 0.7578 0.6387 0.6518 -0.0429 -0.0019 -0.0466 2   VAL B CG1 
3769 C CG2 . VAL E 2   ? 0.7540 0.6380 0.6533 -0.0457 -0.0123 -0.0395 2   VAL B CG2 
3770 N N   . GLN E 3   ? 0.7559 0.6134 0.6333 -0.0544 0.0093  -0.0626 3   GLN B N   
3771 C CA  . GLN E 3   ? 0.7649 0.6175 0.6419 -0.0537 0.0180  -0.0692 3   GLN B CA  
3772 C C   . GLN E 3   ? 0.7239 0.5827 0.6009 -0.0504 0.0193  -0.0680 3   GLN B C   
3773 O O   . GLN E 3   ? 0.7129 0.5753 0.5820 -0.0527 0.0143  -0.0649 3   GLN B O   
3774 C CB  . GLN E 3   ? 0.8016 0.6434 0.6642 -0.0623 0.0216  -0.0767 3   GLN B CB  
3775 C CG  . GLN E 3   ? 0.8491 0.6825 0.7146 -0.0642 0.0253  -0.0812 3   GLN B CG  
3776 C CD  . GLN E 3   ? 0.8719 0.7053 0.7379 -0.0664 0.0179  -0.0769 3   GLN B CD  
3777 O OE1 . GLN E 3   ? 0.8781 0.7162 0.7393 -0.0685 0.0102  -0.0716 3   GLN B OE1 
3778 N NE2 . GLN E 3   ? 0.8421 0.6704 0.7150 -0.0659 0.0204  -0.0790 3   GLN B NE2 
3779 N N   . LEU E 4   ? 0.7085 0.5684 0.5949 -0.0451 0.0256  -0.0704 4   LEU B N   
3780 C CA  . LEU E 4   ? 0.6952 0.5611 0.5833 -0.0415 0.0272  -0.0693 4   LEU B CA  
3781 C C   . LEU E 4   ? 0.7043 0.5646 0.5898 -0.0432 0.0362  -0.0771 4   LEU B C   
3782 O O   . LEU E 4   ? 0.7036 0.5590 0.5968 -0.0417 0.0422  -0.0817 4   LEU B O   
3783 C CB  . LEU E 4   ? 0.6775 0.5519 0.5815 -0.0328 0.0255  -0.0636 4   LEU B CB  
3784 C CG  . LEU E 4   ? 0.6677 0.5483 0.5741 -0.0314 0.0173  -0.0561 4   LEU B CG  
3785 C CD1 . LEU E 4   ? 0.6466 0.5329 0.5679 -0.0240 0.0166  -0.0514 4   LEU B CD1 
3786 C CD2 . LEU E 4   ? 0.6703 0.5565 0.5697 -0.0326 0.0128  -0.0528 4   LEU B CD2 
3787 N N   . VAL E 5   ? 0.7095 0.5702 0.5847 -0.0464 0.0373  -0.0787 5   VAL B N   
3788 C CA  . VAL E 5   ? 0.7010 0.5568 0.5728 -0.0486 0.0463  -0.0862 5   VAL B CA  
3789 C C   . VAL E 5   ? 0.6968 0.5607 0.5775 -0.0424 0.0478  -0.0839 5   VAL B C   
3790 O O   . VAL E 5   ? 0.6889 0.5582 0.5640 -0.0426 0.0432  -0.0796 5   VAL B O   
3791 C CB  . VAL E 5   ? 0.7165 0.5656 0.5679 -0.0582 0.0469  -0.0903 5   VAL B CB  
3792 C CG1 . VAL E 5   ? 0.7371 0.5803 0.5856 -0.0609 0.0575  -0.0989 5   VAL B CG1 
3793 C CG2 . VAL E 5   ? 0.7235 0.5658 0.5654 -0.0646 0.0428  -0.0907 5   VAL B CG2 
3794 N N   . GLU E 6   ? 0.7089 0.5736 0.6045 -0.0367 0.0538  -0.0863 6   GLU B N   
3795 C CA  . GLU E 6   ? 0.7121 0.5838 0.6165 -0.0313 0.0559  -0.0849 6   GLU B CA  
3796 C C   . GLU E 6   ? 0.7221 0.5900 0.6179 -0.0359 0.0634  -0.0918 6   GLU B C   
3797 O O   . GLU E 6   ? 0.7242 0.5833 0.6121 -0.0418 0.0694  -0.0990 6   GLU B O   
3798 C CB  . GLU E 6   ? 0.7037 0.5779 0.6282 -0.0236 0.0587  -0.0844 6   GLU B CB  
3799 C CG  . GLU E 6   ? 0.7067 0.5885 0.6413 -0.0174 0.0512  -0.0759 6   GLU B CG  
3800 C CD  . GLU E 6   ? 0.7272 0.6077 0.6782 -0.0123 0.0527  -0.0755 6   GLU B CD  
3801 O OE1 . GLU E 6   ? 0.7334 0.6184 0.6981 -0.0064 0.0541  -0.0739 6   GLU B OE1 
3802 O OE2 . GLU E 6   ? 0.7153 0.5899 0.6657 -0.0144 0.0524  -0.0768 6   GLU B OE2 
3803 N N   . SER E 7   ? 0.7217 0.5959 0.6183 -0.0337 0.0633  -0.0898 7   SER B N   
3804 C CA  . SER E 7   ? 0.7398 0.6109 0.6303 -0.0375 0.0712  -0.0963 7   SER B CA  
3805 C C   . SER E 7   ? 0.7254 0.6049 0.6265 -0.0316 0.0721  -0.0938 7   SER B C   
3806 O O   . SER E 7   ? 0.7171 0.6045 0.6256 -0.0260 0.0654  -0.0865 7   SER B O   
3807 C CB  . SER E 7   ? 0.7859 0.6520 0.6541 -0.0468 0.0697  -0.0977 7   SER B CB  
3808 O OG  . SER E 7   ? 0.8357 0.7071 0.6981 -0.0465 0.0596  -0.0898 7   SER B OG  
3809 N N   . GLY E 8   ? 0.7355 0.6130 0.6374 -0.0333 0.0808  -0.1002 8   GLY B N   
3810 C CA  . GLY E 8   ? 0.7340 0.6188 0.6442 -0.0290 0.0824  -0.0987 8   GLY B CA  
3811 C C   . GLY E 8   ? 0.7225 0.6133 0.6556 -0.0201 0.0830  -0.0965 8   GLY B C   
3812 O O   . GLY E 8   ? 0.7175 0.6164 0.6575 -0.0152 0.0790  -0.0912 8   GLY B O   
3813 N N   . GLY E 9   ? 0.7248 0.6114 0.6699 -0.0180 0.0877  -0.1005 9   GLY B N   
3814 C CA  . GLY E 9   ? 0.7240 0.6160 0.6913 -0.0100 0.0884  -0.0985 9   GLY B CA  
3815 C C   . GLY E 9   ? 0.7264 0.6207 0.7023 -0.0089 0.0962  -0.1032 9   GLY B C   
3816 O O   . GLY E 9   ? 0.7393 0.6347 0.7037 -0.0129 0.0980  -0.1046 9   GLY B O   
3817 N N   . GLY E 10  ? 0.7130 0.6084 0.7101 -0.0035 0.1004  -0.1052 10  GLY B N   
3818 C CA  . GLY E 10  ? 0.7264 0.6218 0.7325 -0.0038 0.1102  -0.1121 10  GLY B CA  
3819 C C   . GLY E 10  ? 0.7170 0.6197 0.7469 0.0042  0.1095  -0.1090 10  GLY B C   
3820 O O   . GLY E 10  ? 0.6893 0.5958 0.7305 0.0100  0.1021  -0.1021 10  GLY B O   
3821 N N   . LEU E 11  ? 0.7169 0.6213 0.7539 0.0038  0.1174  -0.1143 11  LEU B N   
3822 C CA  . LEU E 11  ? 0.6974 0.6086 0.7573 0.0103  0.1183  -0.1128 11  LEU B CA  
3823 C C   . LEU E 11  ? 0.7090 0.6275 0.7637 0.0100  0.1167  -0.1101 11  LEU B C   
3824 O O   . LEU E 11  ? 0.7153 0.6317 0.7520 0.0038  0.1202  -0.1135 11  LEU B O   
3825 C CB  . LEU E 11  ? 0.6810 0.5878 0.7570 0.0100  0.1303  -0.1224 11  LEU B CB  
3826 C CG  . LEU E 11  ? 0.6729 0.5842 0.7790 0.0171  0.1326  -0.1226 11  LEU B CG  
3827 C CD1 . LEU E 11  ? 0.6424 0.5464 0.7609 0.0158  0.1441  -0.1325 11  LEU B CD1 
3828 C CD2 . LEU E 11  ? 0.6756 0.5952 0.7904 0.0192  0.1338  -0.1215 11  LEU B CD2 
3829 N N   . VAL E 12  ? 0.7145 0.6411 0.7840 0.0164  0.1106  -0.1035 12  VAL B N   
3830 C CA  . VAL E 12  ? 0.7326 0.6665 0.7989 0.0166  0.1086  -0.1005 12  VAL B CA  
3831 C C   . VAL E 12  ? 0.7695 0.7111 0.8592 0.0239  0.1052  -0.0961 12  VAL B C   
3832 O O   . VAL E 12  ? 0.8049 0.7462 0.9102 0.0286  0.1022  -0.0935 12  VAL B O   
3833 C CB  . VAL E 12  ? 0.7255 0.6617 0.7718 0.0149  0.0994  -0.0936 12  VAL B CB  
3834 C CG1 . VAL E 12  ? 0.7247 0.6668 0.7793 0.0210  0.0888  -0.0843 12  VAL B CG1 
3835 C CG2 . VAL E 12  ? 0.7406 0.6800 0.7753 0.0113  0.1009  -0.0943 12  VAL B CG2 
3836 N N   . GLN E 13  ? 0.7909 0.7389 0.8825 0.0244  0.1053  -0.0949 13  GLN B N   
3837 C CA  . GLN E 13  ? 0.7722 0.7279 0.8850 0.0308  0.1009  -0.0899 13  GLN B CA  
3838 C C   . GLN E 13  ? 0.7532 0.7143 0.8574 0.0329  0.0894  -0.0804 13  GLN B C   
3839 O O   . GLN E 13  ? 0.7545 0.7140 0.8377 0.0292  0.0865  -0.0788 13  GLN B O   
3840 C CB  . GLN E 13  ? 0.8003 0.7601 0.9224 0.0303  0.1081  -0.0945 13  GLN B CB  
3841 C CG  . GLN E 13  ? 0.8583 0.8216 1.0099 0.0358  0.1101  -0.0951 13  GLN B CG  
3842 C CD  . GLN E 13  ? 0.9186 0.8858 1.0803 0.0348  0.1183  -0.1006 13  GLN B CD  
3843 O OE1 . GLN E 13  ? 0.9945 0.9686 1.1744 0.0391  0.1155  -0.0973 13  GLN B OE1 
3844 N NE2 . GLN E 13  ? 0.8831 0.8455 1.0328 0.0287  0.1286  -0.1089 13  GLN B NE2 
3845 N N   . ALA E 14  ? 0.7396 0.7067 0.8600 0.0384  0.0832  -0.0744 14  ALA B N   
3846 C CA  . ALA E 14  ? 0.7199 0.6919 0.8330 0.0403  0.0725  -0.0655 14  ALA B CA  
3847 C C   . ALA E 14  ? 0.7168 0.6916 0.8124 0.0367  0.0723  -0.0653 14  ALA B C   
3848 O O   . ALA E 14  ? 0.7295 0.7042 0.8240 0.0338  0.0798  -0.0712 14  ALA B O   
3849 C CB  . ALA E 14  ? 0.6991 0.6771 0.8325 0.0458  0.0671  -0.0601 14  ALA B CB  
3850 N N   . GLY E 15  ? 0.6822 0.6593 0.7655 0.0368  0.0640  -0.0588 15  GLY B N   
3851 C CA  . GLY E 15  ? 0.6769 0.6562 0.7435 0.0334  0.0631  -0.0582 15  GLY B CA  
3852 C C   . GLY E 15  ? 0.7059 0.6790 0.7564 0.0275  0.0693  -0.0642 15  GLY B C   
3853 O O   . GLY E 15  ? 0.7561 0.7301 0.7957 0.0240  0.0714  -0.0658 15  GLY B O   
3854 N N   . GLY E 16  ? 0.7054 0.6722 0.7538 0.0261  0.0719  -0.0672 16  GLY B N   
3855 C CA  . GLY E 16  ? 0.7171 0.6771 0.7498 0.0198  0.0779  -0.0732 16  GLY B CA  
3856 C C   . GLY E 16  ? 0.7102 0.6676 0.7240 0.0169  0.0719  -0.0697 16  GLY B C   
3857 O O   . GLY E 16  ? 0.6903 0.6517 0.7036 0.0199  0.0637  -0.0628 16  GLY B O   
3858 N N   . SER E 17  ? 0.7163 0.6670 0.7153 0.0109  0.0760  -0.0744 17  SER B N   
3859 C CA  . SER E 17  ? 0.7099 0.6584 0.6916 0.0078  0.0700  -0.0709 17  SER B CA  
3860 C C   . SER E 17  ? 0.7165 0.6563 0.6884 0.0027  0.0739  -0.0759 17  SER B C   
3861 O O   . SER E 17  ? 0.7399 0.6749 0.7040 -0.0027 0.0811  -0.0823 17  SER B O   
3862 C CB  . SER E 17  ? 0.7252 0.6760 0.6937 0.0046  0.0677  -0.0691 17  SER B CB  
3863 O OG  . SER E 17  ? 0.7572 0.7153 0.7309 0.0092  0.0606  -0.0623 17  SER B OG  
3864 N N   . LEU E 18  ? 0.7042 0.6421 0.6763 0.0041  0.0692  -0.0730 18  LEU B N   
3865 C CA  . LEU E 18  ? 0.6942 0.6241 0.6576 -0.0003 0.0713  -0.0768 18  LEU B CA  
3866 C C   . LEU E 18  ? 0.6854 0.6144 0.6334 -0.0032 0.0638  -0.0722 18  LEU B C   
3867 O O   . LEU E 18  ? 0.6751 0.6099 0.6231 -0.0003 0.0566  -0.0656 18  LEU B O   
3868 C CB  . LEU E 18  ? 0.7048 0.6328 0.6825 0.0037  0.0721  -0.0772 18  LEU B CB  
3869 C CG  . LEU E 18  ? 0.6969 0.6196 0.6848 0.0033  0.0813  -0.0848 18  LEU B CG  
3870 C CD1 . LEU E 18  ? 0.6855 0.6133 0.6919 0.0082  0.0850  -0.0857 18  LEU B CD1 
3871 C CD2 . LEU E 18  ? 0.6958 0.6143 0.6898 0.0051  0.0797  -0.0843 18  LEU B CD2 
3872 N N   . ARG E 19  ? 0.6989 0.6204 0.6345 -0.0091 0.0656  -0.0758 19  ARG B N   
3873 C CA  . ARG E 19  ? 0.6785 0.5984 0.6011 -0.0122 0.0585  -0.0719 19  ARG B CA  
3874 C C   . ARG E 19  ? 0.6850 0.5983 0.6069 -0.0140 0.0594  -0.0744 19  ARG B C   
3875 O O   . ARG E 19  ? 0.7128 0.6189 0.6292 -0.0189 0.0660  -0.0811 19  ARG B O   
3876 C CB  . ARG E 19  ? 0.6890 0.6059 0.5932 -0.0194 0.0582  -0.0731 19  ARG B CB  
3877 C CG  . ARG E 19  ? 0.6832 0.5982 0.5755 -0.0227 0.0504  -0.0689 19  ARG B CG  
3878 C CD  . ARG E 19  ? 0.6884 0.6061 0.5700 -0.0254 0.0452  -0.0650 19  ARG B CD  
3879 N NE  . ARG E 19  ? 0.7478 0.6584 0.6123 -0.0339 0.0477  -0.0689 19  ARG B NE  
3880 C CZ  . ARG E 19  ? 0.7683 0.6771 0.6190 -0.0389 0.0416  -0.0656 19  ARG B CZ  
3881 N NH1 . ARG E 19  ? 0.7520 0.6662 0.6057 -0.0358 0.0330  -0.0587 19  ARG B NH1 
3882 N NH2 . ARG E 19  ? 0.7649 0.6665 0.5993 -0.0474 0.0439  -0.0692 19  ARG B NH2 
3883 N N   . LEU E 20  ? 0.6798 0.5954 0.6072 -0.0105 0.0532  -0.0692 20  LEU B N   
3884 C CA  . LEU E 20  ? 0.6906 0.6001 0.6143 -0.0130 0.0522  -0.0703 20  LEU B CA  
3885 C C   . LEU E 20  ? 0.6839 0.5921 0.5922 -0.0180 0.0458  -0.0672 20  LEU B C   
3886 O O   . LEU E 20  ? 0.6692 0.5834 0.5758 -0.0164 0.0396  -0.0615 20  LEU B O   
3887 C CB  . LEU E 20  ? 0.6721 0.5842 0.6098 -0.0071 0.0490  -0.0663 20  LEU B CB  
3888 C CG  . LEU E 20  ? 0.6833 0.5944 0.6377 -0.0025 0.0539  -0.0688 20  LEU B CG  
3889 C CD1 . LEU E 20  ? 0.6965 0.6088 0.6572 -0.0015 0.0609  -0.0734 20  LEU B CD1 
3890 C CD2 . LEU E 20  ? 0.6795 0.5966 0.6460 0.0040  0.0479  -0.0617 20  LEU B CD2 
3891 N N   . SER E 21  ? 0.7038 0.6041 0.6012 -0.0243 0.0473  -0.0712 21  SER B N   
3892 C CA  . SER E 21  ? 0.7040 0.6026 0.5896 -0.0288 0.0403  -0.0678 21  SER B CA  
3893 C C   . SER E 21  ? 0.6905 0.5847 0.5790 -0.0291 0.0393  -0.0684 21  SER B C   
3894 O O   . SER E 21  ? 0.6875 0.5779 0.5836 -0.0278 0.0451  -0.0728 21  SER B O   
3895 C CB  . SER E 21  ? 0.7063 0.5991 0.5734 -0.0373 0.0411  -0.0710 21  SER B CB  
3896 O OG  . SER E 21  ? 0.7354 0.6191 0.5957 -0.0429 0.0479  -0.0784 21  SER B OG  
3897 N N   . CYS E 22  ? 0.6898 0.5850 0.5737 -0.0307 0.0319  -0.0637 22  CYS B N   
3898 C CA  . CYS E 22  ? 0.6892 0.5801 0.5748 -0.0317 0.0304  -0.0639 22  CYS B CA  
3899 C C   . CYS E 22  ? 0.6906 0.5797 0.5638 -0.0376 0.0234  -0.0612 22  CYS B C   
3900 O O   . CYS E 22  ? 0.6944 0.5894 0.5666 -0.0366 0.0172  -0.0557 22  CYS B O   
3901 C CB  . CYS E 22  ? 0.6774 0.5740 0.5785 -0.0244 0.0279  -0.0591 22  CYS B CB  
3902 S SG  . CYS E 22  ? 0.6816 0.5729 0.5851 -0.0258 0.0262  -0.0593 22  CYS B SG  
3903 N N   . ALA E 23  ? 0.6960 0.5768 0.5600 -0.0439 0.0245  -0.0652 23  ALA B N   
3904 C CA  . ALA E 23  ? 0.7052 0.5831 0.5572 -0.0504 0.0177  -0.0630 23  ALA B CA  
3905 C C   . ALA E 23  ? 0.6968 0.5738 0.5547 -0.0497 0.0142  -0.0610 23  ALA B C   
3906 O O   . ALA E 23  ? 0.6887 0.5605 0.5504 -0.0497 0.0190  -0.0652 23  ALA B O   
3907 C CB  . ALA E 23  ? 0.7222 0.5907 0.5570 -0.0595 0.0209  -0.0690 23  ALA B CB  
3908 N N   . ALA E 24  ? 0.6989 0.5809 0.5586 -0.0491 0.0061  -0.0547 24  ALA B N   
3909 C CA  . ALA E 24  ? 0.6922 0.5732 0.5564 -0.0495 0.0024  -0.0526 24  ALA B CA  
3910 C C   . ALA E 24  ? 0.7002 0.5742 0.5507 -0.0583 -0.0015 -0.0540 24  ALA B C   
3911 O O   . ALA E 24  ? 0.7240 0.5967 0.5628 -0.0635 -0.0047 -0.0536 24  ALA B O   
3912 C CB  . ALA E 24  ? 0.6838 0.5739 0.5588 -0.0443 -0.0036 -0.0454 24  ALA B CB  
3913 N N   . SER E 25  ? 0.6986 0.5680 0.5503 -0.0604 -0.0017 -0.0555 25  SER B N   
3914 C CA  . SER E 25  ? 0.7133 0.5741 0.5510 -0.0694 -0.0039 -0.0584 25  SER B CA  
3915 C C   . SER E 25  ? 0.7248 0.5842 0.5682 -0.0700 -0.0073 -0.0568 25  SER B C   
3916 O O   . SER E 25  ? 0.7287 0.5891 0.5838 -0.0648 -0.0036 -0.0573 25  SER B O   
3917 C CB  . SER E 25  ? 0.7300 0.5815 0.5578 -0.0738 0.0045  -0.0668 25  SER B CB  
3918 O OG  . SER E 25  ? 0.7467 0.5889 0.5643 -0.0815 0.0041  -0.0706 25  SER B OG  
3919 N N   . GLY E 26  ? 0.7281 0.5855 0.5637 -0.0764 -0.0147 -0.0545 26  GLY B N   
3920 C CA  . GLY E 26  ? 0.7394 0.5958 0.5800 -0.0778 -0.0188 -0.0526 26  GLY B CA  
3921 C C   . GLY E 26  ? 0.7382 0.6027 0.5853 -0.0766 -0.0279 -0.0450 26  GLY B C   
3922 O O   . GLY E 26  ? 0.7428 0.6103 0.5846 -0.0786 -0.0330 -0.0419 26  GLY B O   
3923 N N   . SER E 27  ? 0.7318 0.5999 0.5909 -0.0733 -0.0296 -0.0421 27  SER B N   
3924 C CA  . SER E 27  ? 0.7291 0.6048 0.5966 -0.0722 -0.0374 -0.0354 27  SER B CA  
3925 C C   . SER E 27  ? 0.7049 0.5905 0.5856 -0.0635 -0.0358 -0.0315 27  SER B C   
3926 O O   . SER E 27  ? 0.6897 0.5780 0.5812 -0.0584 -0.0327 -0.0306 27  SER B O   
3927 C CB  . SER E 27  ? 0.7530 0.6263 0.6253 -0.0745 -0.0396 -0.0349 27  SER B CB  
3928 O OG  . SER E 27  ? 0.8051 0.6783 0.6740 -0.0806 -0.0482 -0.0319 27  SER B OG  
3929 N N   . ILE E 28  ? 0.7059 0.5968 0.5855 -0.0621 -0.0382 -0.0288 28  ILE B N   
3930 C CA  . ILE E 28  ? 0.6872 0.5868 0.5771 -0.0543 -0.0362 -0.0258 28  ILE B CA  
3931 C C   . ILE E 28  ? 0.6634 0.5713 0.5616 -0.0531 -0.0429 -0.0198 28  ILE B C   
3932 O O   . ILE E 28  ? 0.6662 0.5742 0.5593 -0.0573 -0.0490 -0.0178 28  ILE B O   
3933 C CB  . ILE E 28  ? 0.6698 0.5689 0.5532 -0.0528 -0.0320 -0.0283 28  ILE B CB  
3934 C CG1 . ILE E 28  ? 0.6921 0.5826 0.5595 -0.0603 -0.0321 -0.0324 28  ILE B CG1 
3935 C CG2 . ILE E 28  ? 0.6819 0.5801 0.5699 -0.0476 -0.0240 -0.0315 28  ILE B CG2 
3936 C CD1 . ILE E 28  ? 0.6965 0.5825 0.5579 -0.0594 -0.0238 -0.0381 28  ILE B CD1 
3937 N N   . ARG E 29  ? 0.6555 0.5701 0.5665 -0.0473 -0.0416 -0.0169 29  ARG B N   
3938 C CA  . ARG E 29  ? 0.6405 0.5636 0.5616 -0.0453 -0.0464 -0.0117 29  ARG B CA  
3939 C C   . ARG E 29  ? 0.6304 0.5584 0.5511 -0.0427 -0.0474 -0.0100 29  ARG B C   
3940 O O   . ARG E 29  ? 0.6321 0.5591 0.5481 -0.0403 -0.0429 -0.0122 29  ARG B O   
3941 C CB  . ARG E 29  ? 0.6305 0.5586 0.5638 -0.0401 -0.0432 -0.0098 29  ARG B CB  
3942 C CG  . ARG E 29  ? 0.6336 0.5567 0.5678 -0.0419 -0.0416 -0.0114 29  ARG B CG  
3943 C CD  . ARG E 29  ? 0.6597 0.5834 0.5969 -0.0466 -0.0478 -0.0092 29  ARG B CD  
3944 N NE  . ARG E 29  ? 0.6670 0.5990 0.6173 -0.0436 -0.0492 -0.0050 29  ARG B NE  
3945 C CZ  . ARG E 29  ? 0.6569 0.5913 0.6136 -0.0467 -0.0544 -0.0025 29  ARG B CZ  
3946 N NH1 . ARG E 29  ? 0.6438 0.5858 0.6132 -0.0440 -0.0546 0.0008  29  ARG B NH1 
3947 N NH2 . ARG E 29  ? 0.6582 0.5870 0.6083 -0.0530 -0.0592 -0.0035 29  ARG B NH2 
3948 N N   . SER E 30  ? 0.6339 0.5674 0.5608 -0.0433 -0.0532 -0.0060 30  SER B N   
3949 C CA  . SER E 30  ? 0.6270 0.5656 0.5553 -0.0405 -0.0543 -0.0041 30  SER B CA  
3950 C C   . SER E 30  ? 0.6184 0.5624 0.5538 -0.0335 -0.0484 -0.0039 30  SER B C   
3951 O O   . SER E 30  ? 0.6482 0.5944 0.5815 -0.0308 -0.0468 -0.0040 30  SER B O   
3952 C CB  . SER E 30  ? 0.6100 0.5535 0.5461 -0.0422 -0.0618 0.0003  30  SER B CB  
3953 O OG  . SER E 30  ? 0.6147 0.5658 0.5596 -0.0372 -0.0612 0.0026  30  SER B OG  
3954 N N   . LEU E 31  ? 0.5988 0.5447 0.5418 -0.0308 -0.0453 -0.0036 31  LEU B N   
3955 C CA  . LEU E 31  ? 0.5970 0.5470 0.5454 -0.0248 -0.0399 -0.0033 31  LEU B CA  
3956 C C   . LEU E 31  ? 0.6070 0.5515 0.5509 -0.0237 -0.0345 -0.0065 31  LEU B C   
3957 O O   . LEU E 31  ? 0.6078 0.5488 0.5529 -0.0252 -0.0336 -0.0073 31  LEU B O   
3958 C CB  . LEU E 31  ? 0.5918 0.5480 0.5521 -0.0227 -0.0401 -0.0003 31  LEU B CB  
3959 C CG  . LEU E 31  ? 0.5798 0.5421 0.5477 -0.0232 -0.0447 0.0027  31  LEU B CG  
3960 C CD1 . LEU E 31  ? 0.5498 0.5174 0.5291 -0.0212 -0.0430 0.0047  31  LEU B CD1 
3961 C CD2 . LEU E 31  ? 0.5891 0.5550 0.5561 -0.0204 -0.0446 0.0032  31  LEU B CD2 
3962 N N   . ASN E 32  ? 0.5946 0.5387 0.5346 -0.0209 -0.0308 -0.0083 32  ASN B N   
3963 C CA  . ASN E 32  ? 0.6001 0.5394 0.5377 -0.0195 -0.0256 -0.0114 32  ASN B CA  
3964 C C   . ASN E 32  ? 0.5914 0.5335 0.5294 -0.0149 -0.0221 -0.0118 32  ASN B C   
3965 O O   . ASN E 32  ? 0.6011 0.5479 0.5393 -0.0136 -0.0236 -0.0102 32  ASN B O   
3966 C CB  . ASN E 32  ? 0.6081 0.5390 0.5359 -0.0244 -0.0251 -0.0156 32  ASN B CB  
3967 C CG  . ASN E 32  ? 0.5988 0.5284 0.5176 -0.0266 -0.0259 -0.0172 32  ASN B CG  
3968 O OD1 . ASN E 32  ? 0.6048 0.5354 0.5223 -0.0238 -0.0225 -0.0186 32  ASN B OD1 
3969 N ND2 . ASN E 32  ? 0.6054 0.5327 0.5181 -0.0320 -0.0309 -0.0168 32  ASN B ND2 
3970 N N   . ALA E 33  ? 0.5940 0.5328 0.5326 -0.0127 -0.0175 -0.0139 33  ALA B N   
3971 C CA  . ALA E 33  ? 0.5894 0.5297 0.5280 -0.0091 -0.0140 -0.0150 33  ALA B CA  
3972 C C   . ALA E 33  ? 0.5959 0.5292 0.5304 -0.0102 -0.0097 -0.0198 33  ALA B C   
3973 O O   . ALA E 33  ? 0.5886 0.5164 0.5233 -0.0120 -0.0084 -0.0218 33  ALA B O   
3974 C CB  . ALA E 33  ? 0.5822 0.5272 0.5292 -0.0041 -0.0126 -0.0120 33  ALA B CB  
3975 N N   . MET E 34  ? 0.5868 0.5204 0.5180 -0.0093 -0.0073 -0.0219 34  MET B N   
3976 C CA  . MET E 34  ? 0.5926 0.5206 0.5216 -0.0097 -0.0022 -0.0268 34  MET B CA  
3977 C C   . MET E 34  ? 0.5946 0.5265 0.5294 -0.0046 0.0008  -0.0264 34  MET B C   
3978 O O   . MET E 34  ? 0.6099 0.5482 0.5474 -0.0019 -0.0014 -0.0229 34  MET B O   
3979 C CB  . MET E 34  ? 0.6131 0.5364 0.5307 -0.0151 -0.0017 -0.0307 34  MET B CB  
3980 C CG  . MET E 34  ? 0.6184 0.5366 0.5292 -0.0209 -0.0048 -0.0315 34  MET B CG  
3981 S SD  . MET E 34  ? 0.6570 0.5691 0.5524 -0.0282 -0.0046 -0.0357 34  MET B SD  
3982 C CE  . MET E 34  ? 0.6553 0.5597 0.5488 -0.0289 0.0041  -0.0430 34  MET B CE  
3983 N N   . GLY E 35  ? 0.5953 0.5232 0.5326 -0.0036 0.0058  -0.0302 35  GLY B N   
3984 C CA  . GLY E 35  ? 0.5898 0.5209 0.5328 0.0007  0.0087  -0.0304 35  GLY B CA  
3985 C C   . GLY E 35  ? 0.6021 0.5287 0.5522 0.0024  0.0136  -0.0338 35  GLY B C   
3986 O O   . GLY E 35  ? 0.6157 0.5356 0.5636 -0.0006 0.0160  -0.0375 35  GLY B O   
3987 N N   . TRP E 36  ? 0.6005 0.5304 0.5596 0.0072  0.0150  -0.0323 36  TRP B N   
3988 C CA  . TRP E 36  ? 0.6075 0.5336 0.5758 0.0094  0.0193  -0.0352 36  TRP B CA  
3989 C C   . TRP E 36  ? 0.6029 0.5316 0.5825 0.0140  0.0170  -0.0302 36  TRP B C   
3990 O O   . TRP E 36  ? 0.5932 0.5279 0.5741 0.0164  0.0133  -0.0253 36  TRP B O   
3991 C CB  . TRP E 36  ? 0.6127 0.5390 0.5825 0.0101  0.0242  -0.0394 36  TRP B CB  
3992 C CG  . TRP E 36  ? 0.6154 0.5361 0.5755 0.0049  0.0284  -0.0457 36  TRP B CG  
3993 C CD1 . TRP E 36  ? 0.6309 0.5445 0.5924 0.0028  0.0341  -0.0516 36  TRP B CD1 
3994 C CD2 . TRP E 36  ? 0.6200 0.5412 0.5672 0.0006  0.0274  -0.0466 36  TRP B CD2 
3995 N NE1 . TRP E 36  ? 0.6468 0.5563 0.5957 -0.0028 0.0369  -0.0565 36  TRP B NE1 
3996 C CE2 . TRP E 36  ? 0.6402 0.5542 0.5801 -0.0044 0.0325  -0.0532 36  TRP B CE2 
3997 C CE3 . TRP E 36  ? 0.6181 0.5447 0.5593 0.0003  0.0226  -0.0426 36  TRP B CE3 
3998 C CZ2 . TRP E 36  ? 0.6563 0.5683 0.5819 -0.0100 0.0324  -0.0554 36  TRP B CZ2 
3999 C CZ3 . TRP E 36  ? 0.6307 0.5556 0.5593 -0.0048 0.0223  -0.0446 36  TRP B CZ3 
4000 C CH2 . TRP E 36  ? 0.6491 0.5667 0.5696 -0.0100 0.0270  -0.0507 36  TRP B CH2 
4001 N N   . TYR E 37  ? 0.6013 0.5248 0.5883 0.0148  0.0190  -0.0316 37  TYR B N   
4002 C CA  . TYR E 37  ? 0.5966 0.5208 0.5960 0.0192  0.0178  -0.0281 37  TYR B CA  
4003 C C   . TYR E 37  ? 0.6147 0.5358 0.6234 0.0210  0.0232  -0.0328 37  TYR B C   
4004 O O   . TYR E 37  ? 0.6247 0.5420 0.6291 0.0182  0.0282  -0.0392 37  TYR B O   
4005 C CB  . TYR E 37  ? 0.6063 0.5265 0.6081 0.0185  0.0155  -0.0255 37  TYR B CB  
4006 C CG  . TYR E 37  ? 0.5939 0.5185 0.5928 0.0186  0.0100  -0.0190 37  TYR B CG  
4007 C CD1 . TYR E 37  ? 0.6008 0.5272 0.5896 0.0153  0.0079  -0.0185 37  TYR B CD1 
4008 C CD2 . TYR E 37  ? 0.5864 0.5128 0.5928 0.0216  0.0069  -0.0134 37  TYR B CD2 
4009 C CE1 . TYR E 37  ? 0.5970 0.5274 0.5841 0.0153  0.0037  -0.0131 37  TYR B CE1 
4010 C CE2 . TYR E 37  ? 0.5931 0.5230 0.5961 0.0211  0.0027  -0.0079 37  TYR B CE2 
4011 C CZ  . TYR E 37  ? 0.5986 0.5306 0.5924 0.0180  0.0015  -0.0080 37  TYR B CZ  
4012 O OH  . TYR E 37  ? 0.6123 0.5478 0.6035 0.0173  -0.0019 -0.0032 37  TYR B OH  
4013 N N   . ARG E 38  ? 0.6084 0.5310 0.6299 0.0253  0.0222  -0.0298 38  ARG B N   
4014 C CA  . ARG E 38  ? 0.6123 0.5325 0.6451 0.0274  0.0274  -0.0343 38  ARG B CA  
4015 C C   . ARG E 38  ? 0.6144 0.5331 0.6626 0.0313  0.0253  -0.0305 38  ARG B C   
4016 O O   . ARG E 38  ? 0.6256 0.5471 0.6751 0.0329  0.0194  -0.0236 38  ARG B O   
4017 C CB  . ARG E 38  ? 0.6041 0.5298 0.6380 0.0288  0.0291  -0.0354 38  ARG B CB  
4018 C CG  . ARG E 38  ? 0.6007 0.5324 0.6417 0.0328  0.0240  -0.0288 38  ARG B CG  
4019 C CD  . ARG E 38  ? 0.6051 0.5415 0.6505 0.0346  0.0263  -0.0305 38  ARG B CD  
4020 N NE  . ARG E 38  ? 0.5966 0.5389 0.6476 0.0379  0.0208  -0.0239 38  ARG B NE  
4021 C CZ  . ARG E 38  ? 0.6041 0.5516 0.6584 0.0395  0.0210  -0.0238 38  ARG B CZ  
4022 N NH1 . ARG E 38  ? 0.6051 0.5525 0.6576 0.0382  0.0268  -0.0298 38  ARG B NH1 
4023 N NH2 . ARG E 38  ? 0.5993 0.5515 0.6579 0.0421  0.0155  -0.0176 38  ARG B NH2 
4024 N N   . GLN E 39  ? 0.6085 0.5225 0.6684 0.0325  0.0302  -0.0352 39  GLN B N   
4025 C CA  . GLN E 39  ? 0.6160 0.5275 0.6924 0.0361  0.0284  -0.0322 39  GLN B CA  
4026 C C   . GLN E 39  ? 0.6203 0.5307 0.7116 0.0387  0.0341  -0.0373 39  GLN B C   
4027 O O   . GLN E 39  ? 0.6136 0.5189 0.7052 0.0367  0.0413  -0.0452 39  GLN B O   
4028 C CB  . GLN E 39  ? 0.6073 0.5115 0.6834 0.0343  0.0282  -0.0325 39  GLN B CB  
4029 C CG  . GLN E 39  ? 0.6126 0.5134 0.7055 0.0378  0.0256  -0.0286 39  GLN B CG  
4030 C CD  . GLN E 39  ? 0.6203 0.5139 0.7122 0.0357  0.0252  -0.0286 39  GLN B CD  
4031 O OE1 . GLN E 39  ? 0.6253 0.5181 0.7032 0.0321  0.0241  -0.0285 39  GLN B OE1 
4032 N NE2 . GLN E 39  ? 0.6344 0.5224 0.7421 0.0381  0.0260  -0.0289 39  GLN B NE2 
4033 N N   . ALA E 40  ? 0.6155 0.5305 0.7188 0.0427  0.0311  -0.0331 40  ALA B N   
4034 C CA  . ALA E 40  ? 0.6224 0.5377 0.7433 0.0459  0.0352  -0.0364 40  ALA B CA  
4035 C C   . ALA E 40  ? 0.6262 0.5370 0.7655 0.0490  0.0332  -0.0338 40  ALA B C   
4036 O O   . ALA E 40  ? 0.6700 0.5802 0.8087 0.0496  0.0262  -0.0265 40  ALA B O   
4037 C CB  . ALA E 40  ? 0.6268 0.5504 0.7510 0.0484  0.0319  -0.0325 40  ALA B CB  
4038 N N   . PRO E 41  ? 0.6334 0.5408 0.7896 0.0510  0.0392  -0.0394 41  PRO B N   
4039 C CA  . PRO E 41  ? 0.6203 0.5224 0.7950 0.0538  0.0374  -0.0372 41  PRO B CA  
4040 C C   . PRO E 41  ? 0.6259 0.5321 0.8093 0.0572  0.0276  -0.0268 41  PRO B C   
4041 O O   . PRO E 41  ? 0.6306 0.5425 0.8230 0.0599  0.0255  -0.0244 41  PRO B O   
4042 C CB  . PRO E 41  ? 0.6217 0.5218 0.8143 0.0557  0.0459  -0.0453 41  PRO B CB  
4043 C CG  . PRO E 41  ? 0.6296 0.5317 0.8086 0.0523  0.0535  -0.0530 41  PRO B CG  
4044 C CD  . PRO E 41  ? 0.6216 0.5308 0.7837 0.0512  0.0472  -0.0470 41  PRO B CD  
4045 N N   . GLY E 42  ? 0.6260 0.5289 0.8051 0.0565  0.0212  -0.0204 42  GLY B N   
4046 C CA  . GLY E 42  ? 0.6202 0.5257 0.8052 0.0587  0.0115  -0.0101 42  GLY B CA  
4047 C C   . GLY E 42  ? 0.6287 0.5377 0.7936 0.0559  0.0057  -0.0040 42  GLY B C   
4048 O O   . GLY E 42  ? 0.6335 0.5400 0.7961 0.0552  -0.0006 0.0028  42  GLY B O   
4049 N N   . LYS E 43  ? 0.6193 0.5337 0.7694 0.0540  0.0079  -0.0067 43  LYS B N   
4050 C CA  . LYS E 43  ? 0.6169 0.5355 0.7494 0.0516  0.0028  -0.0013 43  LYS B CA  
4051 C C   . LYS E 43  ? 0.6269 0.5416 0.7447 0.0478  0.0047  -0.0034 43  LYS B C   
4052 O O   . LYS E 43  ? 0.6160 0.5243 0.7375 0.0471  0.0089  -0.0082 43  LYS B O   
4053 C CB  . LYS E 43  ? 0.6231 0.5492 0.7491 0.0517  0.0039  -0.0028 43  LYS B CB  
4054 C CG  . LYS E 43  ? 0.6139 0.5427 0.7579 0.0555  0.0047  -0.0035 43  LYS B CG  
4055 C CD  . LYS E 43  ? 0.6286 0.5655 0.7680 0.0559  0.0034  -0.0025 43  LYS B CD  
4056 C CE  . LYS E 43  ? 0.6410 0.5810 0.7589 0.0525  0.0055  -0.0049 43  LYS B CE  
4057 N NZ  . LYS E 43  ? 0.6250 0.5707 0.7395 0.0525  0.0087  -0.0085 43  LYS B NZ  
4058 N N   . GLN E 44  ? 0.6321 0.5503 0.7336 0.0452  0.0014  0.0000  44  GLN B N   
4059 C CA  . GLN E 44  ? 0.6273 0.5423 0.7166 0.0417  0.0020  -0.0008 44  GLN B CA  
4060 C C   . GLN E 44  ? 0.6203 0.5373 0.6960 0.0389  0.0067  -0.0069 44  GLN B C   
4061 O O   . GLN E 44  ? 0.6351 0.5556 0.7103 0.0396  0.0099  -0.0107 44  GLN B O   
4062 C CB  . GLN E 44  ? 0.6720 0.5887 0.7533 0.0403  -0.0045 0.0071  44  GLN B CB  
4063 C CG  . GLN E 44  ? 0.7125 0.6274 0.8041 0.0421  -0.0104 0.0145  44  GLN B CG  
4064 C CD  . GLN E 44  ? 0.7632 0.6831 0.8459 0.0410  -0.0162 0.0216  44  GLN B CD  
4065 O OE1 . GLN E 44  ? 0.7213 0.6475 0.7969 0.0409  -0.0158 0.0209  44  GLN B OE1 
4066 N NE2 . GLN E 44  ? 0.7493 0.6663 0.8321 0.0398  -0.0215 0.0285  44  GLN B NE2 
4067 N N   . ARG E 45  ? 0.6135 0.5282 0.6782 0.0355  0.0066  -0.0073 45  ARG B N   
4068 C CA  . ARG E 45  ? 0.6157 0.5323 0.6665 0.0323  0.0093  -0.0117 45  ARG B CA  
4069 C C   . ARG E 45  ? 0.6287 0.5528 0.6705 0.0321  0.0058  -0.0077 45  ARG B C   
4070 O O   . ARG E 45  ? 0.6283 0.5543 0.6671 0.0317  0.0012  -0.0017 45  ARG B O   
4071 C CB  . ARG E 45  ? 0.6362 0.5480 0.6796 0.0287  0.0095  -0.0127 45  ARG B CB  
4072 C CG  . ARG E 45  ? 0.6463 0.5505 0.6956 0.0280  0.0141  -0.0184 45  ARG B CG  
4073 C CD  . ARG E 45  ? 0.6372 0.5392 0.6758 0.0241  0.0187  -0.0255 45  ARG B CD  
4074 N NE  . ARG E 45  ? 0.6345 0.5291 0.6799 0.0236  0.0243  -0.0321 45  ARG B NE  
4075 C CZ  . ARG E 45  ? 0.6346 0.5237 0.6723 0.0194  0.0280  -0.0380 45  ARG B CZ  
4076 N NH1 . ARG E 45  ? 0.6486 0.5389 0.6721 0.0153  0.0261  -0.0377 45  ARG B NH1 
4077 N NH2 . ARG E 45  ? 0.6560 0.5382 0.7007 0.0190  0.0337  -0.0442 45  ARG B NH2 
4078 N N   . GLU E 46  ? 0.6123 0.5402 0.6497 0.0320  0.0084  -0.0112 46  GLU B N   
4079 C CA  . GLU E 46  ? 0.6084 0.5435 0.6401 0.0325  0.0055  -0.0079 46  GLU B CA  
4080 C C   . GLU E 46  ? 0.6006 0.5375 0.6196 0.0294  0.0073  -0.0113 46  GLU B C   
4081 O O   . GLU E 46  ? 0.6171 0.5518 0.6340 0.0281  0.0117  -0.0172 46  GLU B O   
4082 C CB  . GLU E 46  ? 0.6011 0.5394 0.6412 0.0357  0.0066  -0.0086 46  GLU B CB  
4083 C CG  . GLU E 46  ? 0.6147 0.5574 0.6592 0.0381  0.0015  -0.0020 46  GLU B CG  
4084 C CD  . GLU E 46  ? 0.6197 0.5644 0.6757 0.0412  0.0027  -0.0032 46  GLU B CD  
4085 O OE1 . GLU E 46  ? 0.6030 0.5473 0.6604 0.0411  0.0081  -0.0094 46  GLU B OE1 
4086 O OE2 . GLU E 46  ? 0.6419 0.5886 0.7057 0.0434  -0.0016 0.0021  46  GLU B OE2 
4087 N N   . LEU E 47  ? 0.5927 0.5332 0.6033 0.0280  0.0038  -0.0077 47  LEU B N   
4088 C CA  . LEU E 47  ? 0.5731 0.5166 0.5733 0.0256  0.0045  -0.0100 47  LEU B CA  
4089 C C   . LEU E 47  ? 0.5713 0.5186 0.5720 0.0271  0.0063  -0.0120 47  LEU B C   
4090 O O   . LEU E 47  ? 0.5704 0.5219 0.5751 0.0296  0.0043  -0.0087 47  LEU B O   
4091 C CB  . LEU E 47  ? 0.5616 0.5093 0.5556 0.0244  0.0006  -0.0055 47  LEU B CB  
4092 C CG  . LEU E 47  ? 0.5607 0.5121 0.5458 0.0225  0.0005  -0.0070 47  LEU B CG  
4093 C CD1 . LEU E 47  ? 0.5716 0.5190 0.5511 0.0193  0.0028  -0.0120 47  LEU B CD1 
4094 C CD2 . LEU E 47  ? 0.5740 0.5291 0.5553 0.0215  -0.0027 -0.0030 47  LEU B CD2 
4095 N N   . VAL E 48  ? 0.5693 0.5147 0.5652 0.0250  0.0100  -0.0175 48  VAL B N   
4096 C CA  . VAL E 48  ? 0.5732 0.5218 0.5673 0.0254  0.0121  -0.0200 48  VAL B CA  
4097 C C   . VAL E 48  ? 0.5713 0.5236 0.5545 0.0231  0.0099  -0.0190 48  VAL B C   
4098 O O   . VAL E 48  ? 0.5749 0.5326 0.5576 0.0246  0.0078  -0.0163 48  VAL B O   
4099 C CB  . VAL E 48  ? 0.5834 0.5273 0.5782 0.0238  0.0180  -0.0267 48  VAL B CB  
4100 C CG1 . VAL E 48  ? 0.5863 0.5327 0.5741 0.0222  0.0199  -0.0295 48  VAL B CG1 
4101 C CG2 . VAL E 48  ? 0.5888 0.5311 0.5973 0.0271  0.0207  -0.0279 48  VAL B CG2 
4102 N N   . ALA E 49  ? 0.5709 0.5200 0.5459 0.0193  0.0101  -0.0213 49  ALA B N   
4103 C CA  . ALA E 49  ? 0.5753 0.5275 0.5412 0.0169  0.0076  -0.0203 49  ALA B CA  
4104 C C   . ALA E 49  ? 0.5799 0.5289 0.5405 0.0135  0.0056  -0.0201 49  ALA B C   
4105 O O   . ALA E 49  ? 0.5901 0.5335 0.5512 0.0119  0.0075  -0.0227 49  ALA B O   
4106 C CB  . ALA E 49  ? 0.5703 0.5223 0.5300 0.0149  0.0100  -0.0240 49  ALA B CB  
4107 N N   . ALA E 50  ? 0.5674 0.5201 0.5235 0.0123  0.0019  -0.0173 50  ALA B N   
4108 C CA  . ALA E 50  ? 0.5728 0.5236 0.5250 0.0091  -0.0006 -0.0166 50  ALA B CA  
4109 C C   . ALA E 50  ? 0.5679 0.5225 0.5148 0.0073  -0.0039 -0.0150 50  ALA B C   
4110 O O   . ALA E 50  ? 0.5626 0.5225 0.5109 0.0096  -0.0049 -0.0129 50  ALA B O   
4111 C CB  . ALA E 50  ? 0.5614 0.5130 0.5195 0.0105  -0.0023 -0.0130 50  ALA B CB  
4112 N N   . ILE E 51  ? 0.5606 0.5125 0.5021 0.0032  -0.0060 -0.0158 51  ILE B N   
4113 C CA  . ILE E 51  ? 0.5732 0.5281 0.5105 0.0011  -0.0098 -0.0143 51  ILE B CA  
4114 C C   . ILE E 51  ? 0.5749 0.5280 0.5110 -0.0024 -0.0132 -0.0133 51  ILE B C   
4115 O O   . ILE E 51  ? 0.5835 0.5307 0.5156 -0.0057 -0.0126 -0.0158 51  ILE B O   
4116 C CB  . ILE E 51  ? 0.5733 0.5260 0.5027 -0.0014 -0.0089 -0.0172 51  ILE B CB  
4117 C CG1 . ILE E 51  ? 0.5632 0.5187 0.4889 -0.0035 -0.0134 -0.0150 51  ILE B CG1 
4118 C CG2 . ILE E 51  ? 0.5825 0.5276 0.5053 -0.0057 -0.0067 -0.0214 51  ILE B CG2 
4119 C CD1 . ILE E 51  ? 0.5793 0.5323 0.4966 -0.0064 -0.0128 -0.0173 51  ILE B CD1 
4120 N N   . THR E 52  ? 0.5701 0.5282 0.5100 -0.0019 -0.0166 -0.0098 52  THR B N   
4121 C CA  . THR E 52  ? 0.5797 0.5369 0.5201 -0.0052 -0.0202 -0.0086 52  THR B CA  
4122 C C   . THR E 52  ? 0.5835 0.5378 0.5165 -0.0098 -0.0235 -0.0096 52  THR B C   
4123 O O   . THR E 52  ? 0.5879 0.5413 0.5151 -0.0105 -0.0231 -0.0110 52  THR B O   
4124 C CB  . THR E 52  ? 0.5938 0.5573 0.5418 -0.0034 -0.0224 -0.0049 52  THR B CB  
4125 O OG1 . THR E 52  ? 0.6130 0.5805 0.5608 -0.0032 -0.0249 -0.0036 52  THR B OG1 
4126 C CG2 . THR E 52  ? 0.5633 0.5297 0.5169 0.0008  -0.0192 -0.0035 52  THR B CG2 
4127 N N   . SER E 53  ? 0.5860 0.5386 0.5188 -0.0135 -0.0272 -0.0088 53  SER B N   
4128 C CA  . SER E 53  ? 0.5961 0.5461 0.5223 -0.0184 -0.0319 -0.0087 53  SER B CA  
4129 C C   . SER E 53  ? 0.5981 0.5536 0.5274 -0.0175 -0.0357 -0.0057 53  SER B C   
4130 O O   . SER E 53  ? 0.5940 0.5475 0.5174 -0.0214 -0.0398 -0.0053 53  SER B O   
4131 C CB  . SER E 53  ? 0.5991 0.5464 0.5261 -0.0224 -0.0354 -0.0081 53  SER B CB  
4132 O OG  . SER E 53  ? 0.6017 0.5543 0.5396 -0.0197 -0.0360 -0.0053 53  SER B OG  
4133 N N   . ARG E 54  ? 0.5892 0.5513 0.5275 -0.0129 -0.0345 -0.0036 54  ARG B N   
4134 C CA  . ARG E 54  ? 0.5994 0.5668 0.5419 -0.0114 -0.0373 -0.0011 54  ARG B CA  
4135 C C   . ARG E 54  ? 0.6101 0.5793 0.5502 -0.0083 -0.0343 -0.0019 54  ARG B C   
4136 O O   . ARG E 54  ? 0.6177 0.5899 0.5593 -0.0079 -0.0367 -0.0003 54  ARG B O   
4137 C CB  . ARG E 54  ? 0.6097 0.5833 0.5638 -0.0087 -0.0375 0.0014  54  ARG B CB  
4138 C CG  . ARG E 54  ? 0.6248 0.5979 0.5836 -0.0114 -0.0403 0.0026  54  ARG B CG  
4139 C CD  . ARG E 54  ? 0.6326 0.6097 0.5990 -0.0125 -0.0454 0.0053  54  ARG B CD  
4140 N NE  . ARG E 54  ? 0.6628 0.6401 0.6353 -0.0148 -0.0475 0.0063  54  ARG B NE  
4141 C CZ  . ARG E 54  ? 0.6977 0.6782 0.6791 -0.0163 -0.0522 0.0087  54  ARG B CZ  
4142 N NH1 . ARG E 54  ? 0.6806 0.6613 0.6678 -0.0184 -0.0538 0.0095  54  ARG B NH1 
4143 N NH2 . ARG E 54  ? 0.7466 0.7304 0.7320 -0.0156 -0.0553 0.0103  54  ARG B NH2 
4144 N N   . GLY E 55  ? 0.5892 0.5567 0.5268 -0.0061 -0.0293 -0.0042 55  GLY B N   
4145 C CA  . GLY E 55  ? 0.5820 0.5507 0.5169 -0.0038 -0.0267 -0.0051 55  GLY B CA  
4146 C C   . GLY E 55  ? 0.5745 0.5475 0.5155 0.0011  -0.0232 -0.0045 55  GLY B C   
4147 O O   . GLY E 55  ? 0.5718 0.5465 0.5118 0.0033  -0.0211 -0.0051 55  GLY B O   
4148 N N   . SER E 56  ? 0.5680 0.5427 0.5150 0.0025  -0.0225 -0.0032 56  SER B N   
4149 C CA  . SER E 56  ? 0.5622 0.5396 0.5133 0.0064  -0.0192 -0.0026 56  SER B CA  
4150 C C   . SER E 56  ? 0.5591 0.5324 0.5074 0.0073  -0.0158 -0.0049 56  SER B C   
4151 O O   . SER E 56  ? 0.5629 0.5311 0.5086 0.0051  -0.0152 -0.0067 56  SER B O   
4152 C CB  . SER E 56  ? 0.5599 0.5394 0.5171 0.0069  -0.0194 -0.0005 56  SER B CB  
4153 O OG  . SER E 56  ? 0.5674 0.5517 0.5292 0.0069  -0.0214 0.0014  56  SER B OG  
4154 N N   . THR E 57  ? 0.5479 0.5234 0.4974 0.0104  -0.0136 -0.0049 57  THR B N   
4155 C CA  . THR E 57  ? 0.5387 0.5112 0.4877 0.0117  -0.0104 -0.0070 57  THR B CA  
4156 C C   . THR E 57  ? 0.5391 0.5137 0.4938 0.0151  -0.0091 -0.0049 57  THR B C   
4157 O O   . THR E 57  ? 0.5285 0.5075 0.4856 0.0166  -0.0101 -0.0023 57  THR B O   
4158 C CB  . THR E 57  ? 0.5402 0.5130 0.4856 0.0119  -0.0091 -0.0089 57  THR B CB  
4159 O OG1 . THR E 57  ? 0.5276 0.5059 0.4752 0.0143  -0.0100 -0.0068 57  THR B OG1 
4160 C CG2 . THR E 57  ? 0.5324 0.5023 0.4708 0.0080  -0.0105 -0.0107 57  THR B CG2 
4161 N N   . ARG E 58  ? 0.5526 0.5237 0.5093 0.0160  -0.0068 -0.0062 58  ARG B N   
4162 C CA  . ARG E 58  ? 0.5502 0.5225 0.5123 0.0191  -0.0060 -0.0042 58  ARG B CA  
4163 C C   . ARG E 58  ? 0.5569 0.5259 0.5216 0.0204  -0.0033 -0.0067 58  ARG B C   
4164 O O   . ARG E 58  ? 0.5541 0.5184 0.5172 0.0186  -0.0014 -0.0100 58  ARG B O   
4165 C CB  . ARG E 58  ? 0.5461 0.5173 0.5110 0.0188  -0.0070 -0.0016 58  ARG B CB  
4166 C CG  . ARG E 58  ? 0.5632 0.5331 0.5334 0.0211  -0.0065 0.0002  58  ARG B CG  
4167 C CD  . ARG E 58  ? 0.5756 0.5480 0.5468 0.0214  -0.0082 0.0044  58  ARG B CD  
4168 N NE  . ARG E 58  ? 0.5875 0.5573 0.5632 0.0226  -0.0085 0.0069  58  ARG B NE  
4169 C CZ  . ARG E 58  ? 0.5938 0.5612 0.5706 0.0214  -0.0092 0.0091  58  ARG B CZ  
4170 N NH1 . ARG E 58  ? 0.5985 0.5632 0.5795 0.0224  -0.0100 0.0117  58  ARG B NH1 
4171 N NH2 . ARG E 58  ? 0.5928 0.5607 0.5671 0.0189  -0.0094 0.0089  58  ARG B NH2 
4172 N N   . TYR E 59  ? 0.5675 0.5389 0.5365 0.0233  -0.0029 -0.0054 59  TYR B N   
4173 C CA  . TYR E 59  ? 0.5735 0.5428 0.5475 0.0249  -0.0003 -0.0076 59  TYR B CA  
4174 C C   . TYR E 59  ? 0.5848 0.5540 0.5664 0.0275  -0.0014 -0.0043 59  TYR B C   
4175 O O   . TYR E 59  ? 0.5892 0.5611 0.5707 0.0281  -0.0042 -0.0002 59  TYR B O   
4176 C CB  . TYR E 59  ? 0.5729 0.5452 0.5460 0.0258  0.0010  -0.0092 59  TYR B CB  
4177 C CG  . TYR E 59  ? 0.5584 0.5304 0.5235 0.0230  0.0016  -0.0120 59  TYR B CG  
4178 C CD1 . TYR E 59  ? 0.5490 0.5244 0.5093 0.0219  -0.0011 -0.0100 59  TYR B CD1 
4179 C CD2 . TYR E 59  ? 0.5643 0.5327 0.5270 0.0211  0.0051  -0.0165 59  TYR B CD2 
4180 C CE1 . TYR E 59  ? 0.5417 0.5166 0.4952 0.0192  -0.0014 -0.0119 59  TYR B CE1 
4181 C CE2 . TYR E 59  ? 0.5577 0.5253 0.5118 0.0178  0.0051  -0.0185 59  TYR B CE2 
4182 C CZ  . TYR E 59  ? 0.5476 0.5185 0.4975 0.0170  0.0015  -0.0159 59  TYR B CZ  
4183 O OH  . TYR E 59  ? 0.5635 0.5334 0.5055 0.0136  0.0007  -0.0172 59  TYR B OH  
4184 N N   . GLY E 60  ? 0.5846 0.5503 0.5729 0.0288  0.0007  -0.0061 60  GLY B N   
4185 C CA  . GLY E 60  ? 0.5864 0.5514 0.5830 0.0312  -0.0009 -0.0027 60  GLY B CA  
4186 C C   . GLY E 60  ? 0.6055 0.5754 0.6047 0.0333  -0.0031 0.0004  60  GLY B C   
4187 O O   . GLY E 60  ? 0.6033 0.5765 0.6006 0.0337  -0.0021 -0.0013 60  GLY B O   
4188 N N   . ASP E 61  ? 0.6195 0.5895 0.6225 0.0344  -0.0065 0.0053  61  ASP B N   
4189 C CA  . ASP E 61  ? 0.6300 0.6043 0.6345 0.0358  -0.0093 0.0089  61  ASP B CA  
4190 C C   . ASP E 61  ? 0.6169 0.5925 0.6295 0.0382  -0.0081 0.0070  61  ASP B C   
4191 O O   . ASP E 61  ? 0.6196 0.5988 0.6337 0.0392  -0.0105 0.0096  61  ASP B O   
4192 C CB  . ASP E 61  ? 0.6387 0.6119 0.6450 0.0358  -0.0134 0.0147  61  ASP B CB  
4193 C CG  . ASP E 61  ? 0.6726 0.6412 0.6890 0.0372  -0.0141 0.0159  61  ASP B CG  
4194 O OD1 . ASP E 61  ? 0.6586 0.6254 0.6825 0.0388  -0.0112 0.0121  61  ASP B OD1 
4195 O OD2 . ASP E 61  ? 0.7020 0.6683 0.7189 0.0364  -0.0174 0.0206  61  ASP B OD2 
4196 N N   . PHE E 62  ? 0.6144 0.5870 0.6321 0.0387  -0.0041 0.0024  62  PHE B N   
4197 C CA  . PHE E 62  ? 0.6078 0.5815 0.6343 0.0407  -0.0017 -0.0003 62  PHE B CA  
4198 C C   . PHE E 62  ? 0.6031 0.5782 0.6240 0.0395  0.0026  -0.0056 62  PHE B C   
4199 O O   . PHE E 62  ? 0.5971 0.5734 0.6244 0.0407  0.0052  -0.0083 62  PHE B O   
4200 C CB  . PHE E 62  ? 0.6032 0.5720 0.6412 0.0422  0.0005  -0.0022 62  PHE B CB  
4201 C CG  . PHE E 62  ? 0.5976 0.5613 0.6316 0.0401  0.0044  -0.0066 62  PHE B CG  
4202 C CD1 . PHE E 62  ? 0.5916 0.5541 0.6219 0.0385  0.0098  -0.0129 62  PHE B CD1 
4203 C CD2 . PHE E 62  ? 0.6070 0.5668 0.6398 0.0392  0.0025  -0.0044 62  PHE B CD2 
4204 C CE1 . PHE E 62  ? 0.5899 0.5472 0.6149 0.0359  0.0129  -0.0168 62  PHE B CE1 
4205 C CE2 . PHE E 62  ? 0.6013 0.5562 0.6298 0.0369  0.0058  -0.0084 62  PHE B CE2 
4206 C CZ  . PHE E 62  ? 0.5840 0.5376 0.6085 0.0352  0.0108  -0.0146 62  PHE B CZ  
4207 N N   . VAL E 63  ? 0.6067 0.5815 0.6163 0.0368  0.0032  -0.0071 63  VAL B N   
4208 C CA  . VAL E 63  ? 0.6141 0.5896 0.6175 0.0350  0.0066  -0.0115 63  VAL B CA  
4209 C C   . VAL E 63  ? 0.6221 0.6031 0.6243 0.0359  0.0052  -0.0101 63  VAL B C   
4210 O O   . VAL E 63  ? 0.6193 0.6014 0.6217 0.0356  0.0082  -0.0134 63  VAL B O   
4211 C CB  . VAL E 63  ? 0.6483 0.6219 0.6406 0.0318  0.0066  -0.0127 63  VAL B CB  
4212 C CG1 . VAL E 63  ? 0.6543 0.6287 0.6388 0.0295  0.0088  -0.0161 63  VAL B CG1 
4213 C CG2 . VAL E 63  ? 0.6485 0.6161 0.6419 0.0305  0.0084  -0.0148 63  VAL B CG2 
4214 N N   . LYS E 64  ? 0.6192 0.6036 0.6196 0.0366  0.0008  -0.0053 64  LYS B N   
4215 C CA  . LYS E 64  ? 0.6152 0.6047 0.6144 0.0374  -0.0011 -0.0036 64  LYS B CA  
4216 C C   . LYS E 64  ? 0.6109 0.6017 0.6036 0.0357  0.0014  -0.0070 64  LYS B C   
4217 O O   . LYS E 64  ? 0.6307 0.6247 0.6253 0.0365  0.0018  -0.0075 64  LYS B O   
4218 C CB  . LYS E 64  ? 0.6148 0.6062 0.6247 0.0399  -0.0020 -0.0021 64  LYS B CB  
4219 C CG  . LYS E 64  ? 0.6431 0.6329 0.6594 0.0413  -0.0056 0.0023  64  LYS B CG  
4220 C CD  . LYS E 64  ? 0.6508 0.6438 0.6638 0.0412  -0.0105 0.0075  64  LYS B CD  
4221 C CE  . LYS E 64  ? 0.6392 0.6295 0.6531 0.0409  -0.0140 0.0119  64  LYS B CE  
4222 N NZ  . LYS E 64  ? 0.6004 0.5900 0.6038 0.0386  -0.0143 0.0128  64  LYS B NZ  
4223 N N   . GLY E 65  ? 0.6103 0.5985 0.5954 0.0333  0.0027  -0.0092 65  GLY B N   
4224 C CA  . GLY E 65  ? 0.6021 0.5909 0.5799 0.0311  0.0042  -0.0118 65  GLY B CA  
4225 C C   . GLY E 65  ? 0.5836 0.5698 0.5622 0.0299  0.0089  -0.0166 65  GLY B C   
4226 O O   . GLY E 65  ? 0.5705 0.5576 0.5440 0.0282  0.0103  -0.0185 65  GLY B O   
4227 N N   . ARG E 66  ? 0.5858 0.5685 0.5706 0.0304  0.0118  -0.0188 66  ARG B N   
4228 C CA  . ARG E 66  ? 0.5953 0.5754 0.5815 0.0291  0.0173  -0.0240 66  ARG B CA  
4229 C C   . ARG E 66  ? 0.5905 0.5647 0.5687 0.0252  0.0202  -0.0280 66  ARG B C   
4230 O O   . ARG E 66  ? 0.5909 0.5626 0.5667 0.0229  0.0250  -0.0327 66  ARG B O   
4231 C CB  . ARG E 66  ? 0.6089 0.5887 0.6088 0.0320  0.0196  -0.0250 66  ARG B CB  
4232 C CG  . ARG E 66  ? 0.5911 0.5762 0.5999 0.0353  0.0171  -0.0217 66  ARG B CG  
4233 C CD  . ARG E 66  ? 0.5939 0.5779 0.6174 0.0380  0.0192  -0.0227 66  ARG B CD  
4234 N NE  . ARG E 66  ? 0.6017 0.5822 0.6286 0.0389  0.0173  -0.0208 66  ARG B NE  
4235 C CZ  . ARG E 66  ? 0.6079 0.5845 0.6445 0.0399  0.0203  -0.0232 66  ARG B CZ  
4236 N NH1 . ARG E 66  ? 0.6303 0.6062 0.6749 0.0401  0.0260  -0.0282 66  ARG B NH1 
4237 N NH2 . ARG E 66  ? 0.5901 0.5634 0.6289 0.0405  0.0180  -0.0209 66  ARG B NH2 
4238 N N   . PHE E 67  ? 0.5979 0.5696 0.5720 0.0242  0.0176  -0.0264 67  PHE B N   
4239 C CA  . PHE E 67  ? 0.5918 0.5577 0.5579 0.0202  0.0197  -0.0298 67  PHE B CA  
4240 C C   . PHE E 67  ? 0.5845 0.5511 0.5399 0.0174  0.0156  -0.0276 67  PHE B C   
4241 O O   . PHE E 67  ? 0.5772 0.5482 0.5331 0.0192  0.0113  -0.0233 67  PHE B O   
4242 C CB  . PHE E 67  ? 0.5909 0.5527 0.5617 0.0207  0.0202  -0.0302 67  PHE B CB  
4243 C CG  . PHE E 67  ? 0.6040 0.5648 0.5875 0.0237  0.0237  -0.0319 67  PHE B CG  
4244 C CD1 . PHE E 67  ? 0.6208 0.5838 0.6108 0.0252  0.0271  -0.0341 67  PHE B CD1 
4245 C CD2 . PHE E 67  ? 0.6076 0.5651 0.5977 0.0250  0.0234  -0.0313 67  PHE B CD2 
4246 C CE1 . PHE E 67  ? 0.6075 0.5698 0.6112 0.0281  0.0300  -0.0356 67  PHE B CE1 
4247 C CE2 . PHE E 67  ? 0.6068 0.5631 0.6100 0.0279  0.0261  -0.0327 67  PHE B CE2 
4248 C CZ  . PHE E 67  ? 0.6093 0.5682 0.6199 0.0295  0.0294  -0.0348 67  PHE B CZ  
4249 N N   . THR E 68  ? 0.5841 0.5461 0.5300 0.0128  0.0169  -0.0306 68  THR B N   
4250 C CA  . THR E 68  ? 0.5927 0.5545 0.5293 0.0098  0.0125  -0.0284 68  THR B CA  
4251 C C   . THR E 68  ? 0.6005 0.5561 0.5313 0.0058  0.0128  -0.0306 68  THR B C   
4252 O O   . THR E 68  ? 0.6190 0.5695 0.5466 0.0030  0.0173  -0.0353 68  THR B O   
4253 C CB  . THR E 68  ? 0.6000 0.5626 0.5285 0.0070  0.0122  -0.0290 68  THR B CB  
4254 O OG1 . THR E 68  ? 0.5751 0.5427 0.5089 0.0101  0.0131  -0.0282 68  THR B OG1 
4255 C CG2 . THR E 68  ? 0.5883 0.5520 0.5108 0.0051  0.0064  -0.0255 68  THR B CG2 
4256 N N   . ILE E 69  ? 0.5983 0.5544 0.5278 0.0053  0.0083  -0.0275 69  ILE B N   
4257 C CA  . ILE E 69  ? 0.6134 0.5639 0.5372 0.0012  0.0076  -0.0290 69  ILE B CA  
4258 C C   . ILE E 69  ? 0.6139 0.5647 0.5294 -0.0024 0.0025  -0.0267 69  ILE B C   
4259 O O   . ILE E 69  ? 0.5989 0.5551 0.5174 -0.0002 -0.0014 -0.0227 69  ILE B O   
4260 C CB  . ILE E 69  ? 0.5958 0.5459 0.5268 0.0035  0.0067  -0.0274 69  ILE B CB  
4261 C CG1 . ILE E 69  ? 0.6076 0.5530 0.5329 -0.0007 0.0046  -0.0279 69  ILE B CG1 
4262 C CG2 . ILE E 69  ? 0.5780 0.5345 0.5156 0.0076  0.0032  -0.0223 69  ILE B CG2 
4263 C CD1 . ILE E 69  ? 0.5931 0.5354 0.5246 0.0006  0.0061  -0.0284 69  ILE B CD1 
4264 N N   . SER E 70  ? 0.6215 0.5665 0.5270 -0.0080 0.0026  -0.0294 70  SER B N   
4265 C CA  . SER E 70  ? 0.6425 0.5869 0.5398 -0.0122 -0.0026 -0.0272 70  SER B CA  
4266 C C   . SER E 70  ? 0.6612 0.5987 0.5503 -0.0181 -0.0037 -0.0293 70  SER B C   
4267 O O   . SER E 70  ? 0.6697 0.6018 0.5564 -0.0198 0.0011  -0.0337 70  SER B O   
4268 C CB  . SER E 70  ? 0.6304 0.5749 0.5209 -0.0143 -0.0020 -0.0280 70  SER B CB  
4269 O OG  . SER E 70  ? 0.6395 0.5799 0.5268 -0.0158 0.0046  -0.0331 70  SER B OG  
4270 N N   . ARG E 71  ? 0.6639 0.6014 0.5489 -0.0211 -0.0100 -0.0261 71  ARG B N   
4271 C CA  . ARG E 71  ? 0.6986 0.6295 0.5751 -0.0274 -0.0122 -0.0274 71  ARG B CA  
4272 C C   . ARG E 71  ? 0.7286 0.6546 0.5914 -0.0337 -0.0129 -0.0290 71  ARG B C   
4273 O O   . ARG E 71  ? 0.7656 0.6950 0.6275 -0.0332 -0.0155 -0.0263 71  ARG B O   
4274 C CB  . ARG E 71  ? 0.6927 0.6263 0.5739 -0.0273 -0.0189 -0.0229 71  ARG B CB  
4275 C CG  . ARG E 71  ? 0.6932 0.6287 0.5844 -0.0234 -0.0175 -0.0225 71  ARG B CG  
4276 C CD  . ARG E 71  ? 0.6806 0.6176 0.5758 -0.0245 -0.0233 -0.0190 71  ARG B CD  
4277 N NE  . ARG E 71  ? 0.6808 0.6122 0.5736 -0.0277 -0.0227 -0.0212 71  ARG B NE  
4278 C CZ  . ARG E 71  ? 0.6531 0.5853 0.5538 -0.0248 -0.0210 -0.0210 71  ARG B CZ  
4279 N NH1 . ARG E 71  ? 0.6532 0.5916 0.5641 -0.0189 -0.0198 -0.0186 71  ARG B NH1 
4280 N NH2 . ARG E 71  ? 0.6579 0.5843 0.5558 -0.0282 -0.0206 -0.0232 71  ARG B NH2 
4281 N N   . GLY E 72  ? 0.7447 0.6627 0.5971 -0.0396 -0.0102 -0.0333 72  GLY B N   
4282 C CA  . GLY E 72  ? 0.7776 0.6899 0.6149 -0.0468 -0.0109 -0.0348 72  GLY B CA  
4283 C C   . GLY E 72  ? 0.8268 0.7360 0.6566 -0.0527 -0.0192 -0.0314 72  GLY B C   
4284 O O   . GLY E 72  ? 0.8233 0.7363 0.6618 -0.0501 -0.0244 -0.0276 72  GLY B O   
4285 N N   . ASN E 73  ? 0.8672 0.7695 0.6813 -0.0608 -0.0206 -0.0327 73  ASN B N   
4286 C CA  . ASN E 73  ? 0.8913 0.7901 0.6974 -0.0673 -0.0298 -0.0288 73  ASN B CA  
4287 C C   . ASN E 73  ? 0.9055 0.8002 0.7113 -0.0698 -0.0309 -0.0303 73  ASN B C   
4288 O O   . ASN E 73  ? 0.9280 0.8232 0.7350 -0.0720 -0.0392 -0.0259 73  ASN B O   
4289 C CB  . ASN E 73  ? 0.9244 0.8157 0.7122 -0.0761 -0.0308 -0.0299 73  ASN B CB  
4290 C CG  . ASN E 73  ? 0.9603 0.8545 0.7474 -0.0740 -0.0276 -0.0299 73  ASN B CG  
4291 O OD1 . ASN E 73  ? 0.9558 0.8583 0.7564 -0.0662 -0.0273 -0.0274 73  ASN B OD1 
4292 N ND2 . ASN E 73  ? 1.0086 0.8959 0.7796 -0.0812 -0.0251 -0.0327 73  ASN B ND2 
4293 N N   . ALA E 74  ? 0.9002 0.7913 0.7058 -0.0692 -0.0229 -0.0362 74  ALA B N   
4294 C CA  . ALA E 74  ? 0.9024 0.7886 0.7066 -0.0723 -0.0235 -0.0382 74  ALA B CA  
4295 C C   . ALA E 74  ? 0.8938 0.7868 0.7140 -0.0661 -0.0274 -0.0340 74  ALA B C   
4296 O O   . ALA E 74  ? 0.9102 0.7996 0.7300 -0.0687 -0.0289 -0.0348 74  ALA B O   
4297 C CB  . ALA E 74  ? 0.8711 0.7516 0.6721 -0.0729 -0.0135 -0.0457 74  ALA B CB  
4298 N N   . LYS E 75  ? 0.8894 0.7914 0.7224 -0.0587 -0.0285 -0.0301 75  LYS B N   
4299 C CA  . LYS E 75  ? 0.8849 0.7936 0.7327 -0.0534 -0.0322 -0.0259 75  LYS B CA  
4300 C C   . LYS E 75  ? 0.8497 0.7583 0.7054 -0.0493 -0.0261 -0.0290 75  LYS B C   
4301 O O   . LYS E 75  ? 0.7910 0.7061 0.6586 -0.0421 -0.0236 -0.0275 75  LYS B O   
4302 C CB  . LYS E 75  ? 0.9118 0.8189 0.7574 -0.0585 -0.0408 -0.0224 75  LYS B CB  
4303 C CG  . LYS E 75  ? 0.8748 0.7901 0.7355 -0.0537 -0.0459 -0.0170 75  LYS B CG  
4304 C CD  . LYS E 75  ? 0.8694 0.7891 0.7323 -0.0539 -0.0529 -0.0119 75  LYS B CD  
4305 C CE  . LYS E 75  ? 0.8269 0.7535 0.7042 -0.0508 -0.0583 -0.0071 75  LYS B CE  
4306 N NZ  . LYS E 75  ? 0.7792 0.7132 0.6654 -0.0461 -0.0602 -0.0035 75  LYS B NZ  
4307 N N   . ASN E 76  ? 0.8087 0.7097 0.6578 -0.0539 -0.0241 -0.0329 76  ASN B N   
4308 C CA  . ASN E 76  ? 0.7539 0.6543 0.6112 -0.0499 -0.0183 -0.0358 76  ASN B CA  
4309 C C   . ASN E 76  ? 0.7382 0.6353 0.5932 -0.0486 -0.0095 -0.0414 76  ASN B C   
4310 O O   . ASN E 76  ? 0.7342 0.6258 0.5889 -0.0494 -0.0042 -0.0462 76  ASN B O   
4311 C CB  . ASN E 76  ? 0.7412 0.6354 0.5950 -0.0547 -0.0199 -0.0374 76  ASN B CB  
4312 C CG  . ASN E 76  ? 0.7513 0.6470 0.6040 -0.0583 -0.0290 -0.0326 76  ASN B CG  
4313 O OD1 . ASN E 76  ? 0.7490 0.6525 0.6121 -0.0541 -0.0332 -0.0275 76  ASN B OD1 
4314 N ND2 . ASN E 76  ? 0.7472 0.6354 0.5877 -0.0665 -0.0323 -0.0342 76  ASN B ND2 
4315 N N   . THR E 77  ? 0.7427 0.6432 0.5969 -0.0465 -0.0078 -0.0411 77  THR B N   
4316 C CA  . THR E 77  ? 0.7109 0.6097 0.5651 -0.0447 0.0004  -0.0460 77  THR B CA  
4317 C C   . THR E 77  ? 0.6920 0.5993 0.5559 -0.0378 0.0008  -0.0428 77  THR B C   
4318 O O   . THR E 77  ? 0.7077 0.6192 0.5696 -0.0380 -0.0042 -0.0388 77  THR B O   
4319 C CB  . THR E 77  ? 0.7246 0.6165 0.5630 -0.0521 0.0030  -0.0503 77  THR B CB  
4320 O OG1 . THR E 77  ? 0.7262 0.6091 0.5570 -0.0576 0.0065  -0.0557 77  THR B OG1 
4321 C CG2 . THR E 77  ? 0.7124 0.6060 0.5525 -0.0493 0.0099  -0.0534 77  THR B CG2 
4322 N N   . VAL E 78  ? 0.6751 0.5848 0.5496 -0.0320 0.0062  -0.0444 78  VAL B N   
4323 C CA  . VAL E 78  ? 0.6674 0.5847 0.5506 -0.0258 0.0068  -0.0417 78  VAL B CA  
4324 C C   . VAL E 78  ? 0.6588 0.5744 0.5429 -0.0248 0.0144  -0.0466 78  VAL B C   
4325 O O   . VAL E 78  ? 0.6622 0.5717 0.5452 -0.0267 0.0200  -0.0519 78  VAL B O   
4326 C CB  . VAL E 78  ? 0.6459 0.5691 0.5428 -0.0193 0.0050  -0.0377 78  VAL B CB  
4327 C CG1 . VAL E 78  ? 0.6373 0.5620 0.5342 -0.0206 -0.0017 -0.0334 78  VAL B CG1 
4328 C CG2 . VAL E 78  ? 0.6457 0.5657 0.5501 -0.0169 0.0103  -0.0409 78  VAL B CG2 
4329 N N   . TYR E 79  ? 0.6603 0.5812 0.5470 -0.0218 0.0148  -0.0451 79  TYR B N   
4330 C CA  . TYR E 79  ? 0.6501 0.5709 0.5394 -0.0203 0.0216  -0.0491 79  TYR B CA  
4331 C C   . TYR E 79  ? 0.6375 0.5657 0.5411 -0.0127 0.0215  -0.0459 79  TYR B C   
4332 O O   . TYR E 79  ? 0.6438 0.5774 0.5518 -0.0095 0.0161  -0.0406 79  TYR B O   
4333 C CB  . TYR E 79  ? 0.6640 0.5842 0.5425 -0.0245 0.0220  -0.0501 79  TYR B CB  
4334 C CG  . TYR E 79  ? 0.6851 0.5973 0.5476 -0.0330 0.0215  -0.0528 79  TYR B CG  
4335 C CD1 . TYR E 79  ? 0.7040 0.6088 0.5601 -0.0376 0.0287  -0.0597 79  TYR B CD1 
4336 C CD2 . TYR E 79  ? 0.6978 0.6096 0.5522 -0.0367 0.0138  -0.0486 79  TYR B CD2 
4337 C CE1 . TYR E 79  ? 0.7289 0.6258 0.5690 -0.0461 0.0282  -0.0623 79  TYR B CE1 
4338 C CE2 . TYR E 79  ? 0.7163 0.6205 0.5557 -0.0450 0.0125  -0.0507 79  TYR B CE2 
4339 C CZ  . TYR E 79  ? 0.7357 0.6322 0.5670 -0.0499 0.0197  -0.0575 79  TYR B CZ  
4340 O OH  . TYR E 79  ? 0.7521 0.6403 0.5668 -0.0589 0.0184  -0.0597 79  TYR B OH  
4341 N N   . LEU E 80  ? 0.6420 0.5704 0.5529 -0.0100 0.0276  -0.0493 80  LEU B N   
4342 C CA  . LEU E 80  ? 0.6290 0.5640 0.5533 -0.0031 0.0274  -0.0463 80  LEU B CA  
4343 C C   . LEU E 80  ? 0.6331 0.5697 0.5602 -0.0022 0.0327  -0.0494 80  LEU B C   
4344 O O   . LEU E 80  ? 0.6493 0.5823 0.5803 -0.0027 0.0392  -0.0546 80  LEU B O   
4345 C CB  . LEU E 80  ? 0.6213 0.5553 0.5570 0.0005  0.0286  -0.0462 80  LEU B CB  
4346 C CG  . LEU E 80  ? 0.6051 0.5454 0.5540 0.0070  0.0276  -0.0427 80  LEU B CG  
4347 C CD1 . LEU E 80  ? 0.6005 0.5463 0.5491 0.0090  0.0208  -0.0362 80  LEU B CD1 
4348 C CD2 . LEU E 80  ? 0.5995 0.5374 0.5600 0.0100  0.0302  -0.0438 80  LEU B CD2 
4349 N N   . GLN E 81  ? 0.6075 0.5496 0.5337 -0.0008 0.0301  -0.0463 81  GLN B N   
4350 C CA  . GLN E 81  ? 0.6225 0.5668 0.5523 0.0002  0.0347  -0.0488 81  GLN B CA  
4351 C C   . GLN E 81  ? 0.6371 0.5869 0.5825 0.0068  0.0348  -0.0465 81  GLN B C   
4352 O O   . GLN E 81  ? 0.6180 0.5732 0.5670 0.0103  0.0294  -0.0412 81  GLN B O   
4353 C CB  . GLN E 81  ? 0.6088 0.5557 0.5296 -0.0021 0.0321  -0.0469 81  GLN B CB  
4354 C CG  . GLN E 81  ? 0.6356 0.5844 0.5592 -0.0017 0.0372  -0.0497 81  GLN B CG  
4355 C CD  . GLN E 81  ? 0.6452 0.5878 0.5653 -0.0060 0.0451  -0.0568 81  GLN B CD  
4356 O OE1 . GLN E 81  ? 0.6472 0.5832 0.5567 -0.0112 0.0461  -0.0595 81  GLN B OE1 
4357 N NE2 . GLN E 81  ? 0.6747 0.6192 0.6038 -0.0040 0.0510  -0.0600 81  GLN B NE2 
4358 N N   . MET E 82  ? 0.6505 0.5987 0.6055 0.0084  0.0407  -0.0506 82  MET B N   
4359 C CA  . MET E 82  ? 0.6468 0.5994 0.6178 0.0143  0.0406  -0.0486 82  MET B CA  
4360 C C   . MET E 82  ? 0.6692 0.6258 0.6454 0.0155  0.0439  -0.0501 82  MET B C   
4361 O O   . MET E 82  ? 0.6895 0.6430 0.6649 0.0129  0.0507  -0.0559 82  MET B O   
4362 C CB  . MET E 82  ? 0.6365 0.5847 0.6176 0.0157  0.0444  -0.0516 82  MET B CB  
4363 C CG  . MET E 82  ? 0.6374 0.5813 0.6142 0.0145  0.0414  -0.0503 82  MET B CG  
4364 S SD  . MET E 82  ? 0.6386 0.5756 0.6253 0.0150  0.0464  -0.0548 82  MET B SD  
4365 C CE  . MET E 82  ? 0.6115 0.5532 0.6163 0.0220  0.0422  -0.0489 82  MET B CE  
4366 N N   . ASN E 83  ? 0.6476 0.6107 0.6286 0.0191  0.0394  -0.0452 83  ASN B N   
4367 C CA  . ASN E 83  ? 0.6505 0.6181 0.6370 0.0205  0.0415  -0.0458 83  ASN B CA  
4368 C C   . ASN E 83  ? 0.6417 0.6133 0.6453 0.0260  0.0404  -0.0434 83  ASN B C   
4369 O O   . ASN E 83  ? 0.6363 0.6093 0.6436 0.0288  0.0350  -0.0386 83  ASN B O   
4370 C CB  . ASN E 83  ? 0.6468 0.6187 0.6246 0.0198  0.0368  -0.0420 83  ASN B CB  
4371 C CG  . ASN E 83  ? 0.6666 0.6349 0.6287 0.0141  0.0381  -0.0444 83  ASN B CG  
4372 O OD1 . ASN E 83  ? 0.6761 0.6469 0.6307 0.0130  0.0344  -0.0416 83  ASN B OD1 
4373 N ND2 . ASN E 83  ? 0.6493 0.6113 0.6063 0.0102  0.0432  -0.0495 83  ASN B ND2 
4374 N N   . SER E 84  ? 0.6474 0.6205 0.6615 0.0271  0.0453  -0.0467 84  SER B N   
4375 C CA  . SER E 84  ? 0.6323 0.6101 0.6632 0.0321  0.0433  -0.0438 84  SER B CA  
4376 C C   . SER E 84  ? 0.6423 0.6175 0.6841 0.0349  0.0421  -0.0426 84  SER B C   
4377 O O   . SER E 84  ? 0.6327 0.6106 0.6801 0.0381  0.0359  -0.0368 84  SER B O   
4378 C CB  . SER E 84  ? 0.6175 0.6014 0.6466 0.0342  0.0361  -0.0374 84  SER B CB  
4379 O OG  . SER E 84  ? 0.6180 0.6047 0.6392 0.0321  0.0368  -0.0381 84  SER B OG  
4380 N N   . LEU E 85  ? 0.6454 0.6149 0.6900 0.0334  0.0482  -0.0481 85  LEU B N   
4381 C CA  . LEU E 85  ? 0.6534 0.6198 0.7092 0.0360  0.0475  -0.0474 85  LEU B CA  
4382 C C   . LEU E 85  ? 0.6675 0.6374 0.7442 0.0407  0.0471  -0.0458 85  LEU B C   
4383 O O   . LEU E 85  ? 0.6718 0.6446 0.7565 0.0412  0.0512  -0.0488 85  LEU B O   
4384 C CB  . LEU E 85  ? 0.6660 0.6249 0.7190 0.0328  0.0547  -0.0544 85  LEU B CB  
4385 C CG  . LEU E 85  ? 0.6438 0.5984 0.6763 0.0274  0.0550  -0.0562 85  LEU B CG  
4386 C CD1 . LEU E 85  ? 0.6582 0.6064 0.6856 0.0228  0.0639  -0.0646 85  LEU B CD1 
4387 C CD2 . LEU E 85  ? 0.6047 0.5570 0.6327 0.0278  0.0493  -0.0520 85  LEU B CD2 
4388 N N   . SER E 86  ? 0.6796 0.6492 0.7653 0.0439  0.0417  -0.0409 86  SER B N   
4389 C CA  . SER E 86  ? 0.6827 0.6543 0.7894 0.0482  0.0406  -0.0391 86  SER B CA  
4390 C C   . SER E 86  ? 0.6784 0.6439 0.7966 0.0488  0.0457  -0.0435 86  SER B C   
4391 O O   . SER E 86  ? 0.6837 0.6434 0.7924 0.0461  0.0485  -0.0467 86  SER B O   
4392 C CB  . SER E 86  ? 0.7312 0.7058 0.8410 0.0510  0.0309  -0.0302 86  SER B CB  
4393 O OG  . SER E 86  ? 0.8014 0.7824 0.9082 0.0514  0.0270  -0.0266 86  SER B OG  
4394 N N   . VAL E 87  ? 0.6835 0.6503 0.8231 0.0524  0.0467  -0.0437 87  VAL B N   
4395 C CA  . VAL E 87  ? 0.6829 0.6441 0.8363 0.0541  0.0489  -0.0456 87  VAL B CA  
4396 C C   . VAL E 87  ? 0.6822 0.6401 0.8282 0.0542  0.0420  -0.0399 87  VAL B C   
4397 O O   . VAL E 87  ? 0.6706 0.6220 0.8165 0.0532  0.0447  -0.0426 87  VAL B O   
4398 C CB  . VAL E 87  ? 0.6777 0.6418 0.8570 0.0587  0.0478  -0.0440 87  VAL B CB  
4399 C CG1 . VAL E 87  ? 0.6945 0.6666 0.8758 0.0601  0.0428  -0.0393 87  VAL B CG1 
4400 C CG2 . VAL E 87  ? 0.6972 0.6583 0.8878 0.0617  0.0412  -0.0380 87  VAL B CG2 
4401 N N   . GLU E 88  ? 0.6877 0.6497 0.8263 0.0548  0.0335  -0.0321 88  GLU B N   
4402 C CA  . GLU E 88  ? 0.6844 0.6443 0.8157 0.0546  0.0266  -0.0259 88  GLU B CA  
4403 C C   . GLU E 88  ? 0.6553 0.6108 0.7683 0.0508  0.0289  -0.0287 88  GLU B C   
4404 O O   . GLU E 88  ? 0.6516 0.6044 0.7596 0.0503  0.0244  -0.0246 88  GLU B O   
4405 C CB  . GLU E 88  ? 0.7094 0.6751 0.8349 0.0553  0.0183  -0.0182 88  GLU B CB  
4406 C CG  . GLU E 88  ? 0.7415 0.7130 0.8797 0.0578  0.0168  -0.0166 88  GLU B CG  
4407 C CD  . GLU E 88  ? 0.7508 0.7225 0.9072 0.0612  0.0107  -0.0107 88  GLU B CD  
4408 O OE1 . GLU E 88  ? 0.7671 0.7397 0.9184 0.0611  0.0026  -0.0032 88  GLU B OE1 
4409 O OE2 . GLU E 88  ? 0.7058 0.6766 0.8817 0.0637  0.0139  -0.0135 88  GLU B OE2 
4410 N N   . ASP E 89  ? 0.6474 0.6021 0.7504 0.0476  0.0355  -0.0353 89  ASP B N   
4411 C CA  . ASP E 89  ? 0.6498 0.6005 0.7352 0.0435  0.0370  -0.0377 89  ASP B CA  
4412 C C   . ASP E 89  ? 0.6524 0.5955 0.7399 0.0416  0.0439  -0.0446 89  ASP B C   
4413 O O   . ASP E 89  ? 0.6464 0.5855 0.7200 0.0379  0.0450  -0.0468 89  ASP B O   
4414 C CB  . ASP E 89  ? 0.6391 0.5928 0.7088 0.0404  0.0385  -0.0397 89  ASP B CB  
4415 C CG  . ASP E 89  ? 0.6308 0.5905 0.6932 0.0412  0.0311  -0.0328 89  ASP B CG  
4416 O OD1 . ASP E 89  ? 0.6255 0.5858 0.6891 0.0427  0.0249  -0.0267 89  ASP B OD1 
4417 O OD2 . ASP E 89  ? 0.6293 0.5929 0.6844 0.0399  0.0318  -0.0336 89  ASP B OD2 
4418 N N   . THR E 90  ? 0.6653 0.6066 0.7703 0.0439  0.0486  -0.0483 90  THR B N   
4419 C CA  . THR E 90  ? 0.6621 0.5957 0.7707 0.0423  0.0552  -0.0549 90  THR B CA  
4420 C C   . THR E 90  ? 0.6543 0.5833 0.7587 0.0419  0.0506  -0.0513 90  THR B C   
4421 O O   . THR E 90  ? 0.6572 0.5880 0.7682 0.0449  0.0434  -0.0440 90  THR B O   
4422 C CB  . THR E 90  ? 0.6666 0.5993 0.7987 0.0460  0.0594  -0.0579 90  THR B CB  
4423 O OG1 . THR E 90  ? 0.6667 0.6050 0.8052 0.0470  0.0625  -0.0599 90  THR B OG1 
4424 C CG2 . THR E 90  ? 0.6487 0.5732 0.7841 0.0438  0.0679  -0.0662 90  THR B CG2 
4425 N N   . ALA E 91  ? 0.6512 0.5740 0.7441 0.0376  0.0546  -0.0563 91  ALA B N   
4426 C CA  . ALA E 91  ? 0.6453 0.5629 0.7349 0.0368  0.0512  -0.0539 91  ALA B CA  
4427 C C   . ALA E 91  ? 0.6334 0.5444 0.7091 0.0313  0.0567  -0.0607 91  ALA B C   
4428 O O   . ALA E 91  ? 0.6612 0.5718 0.7271 0.0278  0.0619  -0.0663 91  ALA B O   
4429 C CB  . ALA E 91  ? 0.6634 0.5851 0.7438 0.0372  0.0422  -0.0453 91  ALA B CB  
4430 N N   . VAL E 92  ? 0.6259 0.5314 0.7001 0.0302  0.0549  -0.0599 92  VAL B N   
4431 C CA  . VAL E 92  ? 0.6346 0.5344 0.6928 0.0246  0.0575  -0.0644 92  VAL B CA  
4432 C C   . VAL E 92  ? 0.6385 0.5426 0.6805 0.0225  0.0506  -0.0587 92  VAL B C   
4433 O O   . VAL E 92  ? 0.6917 0.5990 0.7358 0.0250  0.0437  -0.0514 92  VAL B O   
4434 C CB  . VAL E 92  ? 0.6323 0.5243 0.6962 0.0241  0.0584  -0.0659 92  VAL B CB  
4435 C CG1 . VAL E 92  ? 0.6383 0.5240 0.6862 0.0179  0.0615  -0.0713 92  VAL B CG1 
4436 C CG2 . VAL E 92  ? 0.6391 0.5275 0.7225 0.0271  0.0645  -0.0706 92  VAL B CG2 
4437 N N   . TYR E 93  ? 0.6330 0.5369 0.6592 0.0178  0.0526  -0.0621 93  TYR B N   
4438 C CA  . TYR E 93  ? 0.6334 0.5416 0.6453 0.0158  0.0465  -0.0573 93  TYR B CA  
4439 C C   . TYR E 93  ? 0.6481 0.5507 0.6469 0.0105  0.0457  -0.0591 93  TYR B C   
4440 O O   . TYR E 93  ? 0.6652 0.5634 0.6533 0.0054  0.0500  -0.0650 93  TYR B O   
4441 C CB  . TYR E 93  ? 0.6386 0.5511 0.6425 0.0143  0.0482  -0.0590 93  TYR B CB  
4442 C CG  . TYR E 93  ? 0.6279 0.5475 0.6418 0.0192  0.0462  -0.0550 93  TYR B CG  
4443 C CD1 . TYR E 93  ? 0.6309 0.5508 0.6606 0.0228  0.0503  -0.0573 93  TYR B CD1 
4444 C CD2 . TYR E 93  ? 0.6150 0.5413 0.6234 0.0203  0.0400  -0.0489 93  TYR B CD2 
4445 C CE1 . TYR E 93  ? 0.6284 0.5549 0.6677 0.0271  0.0479  -0.0533 93  TYR B CE1 
4446 C CE2 . TYR E 93  ? 0.6267 0.5594 0.6437 0.0245  0.0380  -0.0452 93  TYR B CE2 
4447 C CZ  . TYR E 93  ? 0.6294 0.5623 0.6617 0.0278  0.0416  -0.0472 93  TYR B CZ  
4448 O OH  . TYR E 93  ? 0.6172 0.5564 0.6580 0.0317  0.0388  -0.0432 93  TYR B OH  
4449 N N   . TYR E 94  ? 0.6316 0.5344 0.6306 0.0112  0.0401  -0.0538 94  TYR B N   
4450 C CA  . TYR E 94  ? 0.6312 0.5290 0.6200 0.0065  0.0386  -0.0548 94  TYR B CA  
4451 C C   . TYR E 94  ? 0.6305 0.5326 0.6059 0.0037  0.0335  -0.0514 94  TYR B C   
4452 O O   . TYR E 94  ? 0.6286 0.5376 0.6057 0.0066  0.0286  -0.0453 94  TYR B O   
4453 C CB  . TYR E 94  ? 0.6230 0.5186 0.6196 0.0084  0.0353  -0.0509 94  TYR B CB  
4454 C CG  . TYR E 94  ? 0.6298 0.5209 0.6409 0.0114  0.0395  -0.0535 94  TYR B CG  
4455 C CD1 . TYR E 94  ? 0.6315 0.5265 0.6565 0.0168  0.0392  -0.0508 94  TYR B CD1 
4456 C CD2 . TYR E 94  ? 0.6359 0.5184 0.6475 0.0086  0.0434  -0.0588 94  TYR B CD2 
4457 C CE1 . TYR E 94  ? 0.6352 0.5259 0.6756 0.0197  0.0427  -0.0530 94  TYR B CE1 
4458 C CE2 . TYR E 94  ? 0.6375 0.5154 0.6640 0.0114  0.0475  -0.0615 94  TYR B CE2 
4459 C CZ  . TYR E 94  ? 0.6353 0.5175 0.6769 0.0171  0.0470  -0.0585 94  TYR B CZ  
4460 O OH  . TYR E 94  ? 0.6336 0.5114 0.6918 0.0202  0.0505  -0.0608 94  TYR B OH  
4461 N N   . CYS E 95  ? 0.6361 0.5340 0.5984 -0.0022 0.0346  -0.0553 95  CYS B N   
4462 C CA  . CYS E 95  ? 0.6402 0.5414 0.5910 -0.0052 0.0289  -0.0517 95  CYS B CA  
4463 C C   . CYS E 95  ? 0.6269 0.5278 0.5789 -0.0054 0.0239  -0.0474 95  CYS B C   
4464 O O   . CYS E 95  ? 0.6252 0.5204 0.5811 -0.0061 0.0255  -0.0492 95  CYS B O   
4465 C CB  . CYS E 95  ? 0.6523 0.5485 0.5885 -0.0120 0.0310  -0.0569 95  CYS B CB  
4466 S SG  . CYS E 95  ? 0.6628 0.5614 0.5856 -0.0166 0.0232  -0.0526 95  CYS B SG  
4467 N N   . LYS E 96  ? 0.6100 0.5170 0.5593 -0.0050 0.0180  -0.0418 96  LYS B N   
4468 C CA  . LYS E 96  ? 0.6200 0.5268 0.5706 -0.0056 0.0138  -0.0380 96  LYS B CA  
4469 C C   . LYS E 96  ? 0.6186 0.5295 0.5611 -0.0085 0.0085  -0.0349 96  LYS B C   
4470 O O   . LYS E 96  ? 0.6065 0.5224 0.5457 -0.0078 0.0071  -0.0334 96  LYS B O   
4471 C CB  . LYS E 96  ? 0.6120 0.5226 0.5741 -0.0003 0.0122  -0.0329 96  LYS B CB  
4472 C CG  . LYS E 96  ? 0.5947 0.5049 0.5587 -0.0011 0.0085  -0.0290 96  LYS B CG  
4473 C CD  . LYS E 96  ? 0.5954 0.5085 0.5697 0.0036  0.0072  -0.0241 96  LYS B CD  
4474 C CE  . LYS E 96  ? 0.5993 0.5148 0.5738 0.0028  0.0030  -0.0191 96  LYS B CE  
4475 N NZ  . LYS E 96  ? 0.5979 0.5159 0.5803 0.0064  0.0015  -0.0138 96  LYS B NZ  
4476 N N   . GLN E 97  ? 0.6099 0.5185 0.5505 -0.0115 0.0054  -0.0336 97  GLN B N   
4477 C CA  . GLN E 97  ? 0.6110 0.5228 0.5457 -0.0146 0.0002  -0.0308 97  GLN B CA  
4478 C C   . GLN E 97  ? 0.6291 0.5421 0.5699 -0.0140 -0.0028 -0.0269 97  GLN B C   
4479 O O   . GLN E 97  ? 0.6553 0.5629 0.5989 -0.0146 -0.0011 -0.0284 97  GLN B O   
4480 C CB  . GLN E 97  ? 0.6229 0.5286 0.5462 -0.0212 -0.0003 -0.0349 97  GLN B CB  
4481 C CG  . GLN E 97  ? 0.6377 0.5467 0.5545 -0.0247 -0.0062 -0.0321 97  GLN B CG  
4482 C CD  . GLN E 97  ? 0.6360 0.5452 0.5547 -0.0271 -0.0109 -0.0292 97  GLN B CD  
4483 O OE1 . GLN E 97  ? 0.6276 0.5363 0.5536 -0.0252 -0.0103 -0.0279 97  GLN B OE1 
4484 N NE2 . GLN E 97  ? 0.6316 0.5414 0.5442 -0.0315 -0.0160 -0.0279 97  GLN B NE2 
4485 N N   . THR E 98  ? 0.6258 0.5456 0.5688 -0.0129 -0.0069 -0.0221 98  THR B N   
4486 C CA  . THR E 98  ? 0.6242 0.5451 0.5720 -0.0133 -0.0096 -0.0186 98  THR B CA  
4487 C C   . THR E 98  ? 0.6192 0.5438 0.5644 -0.0165 -0.0144 -0.0164 98  THR B C   
4488 O O   . THR E 98  ? 0.6036 0.5322 0.5456 -0.0167 -0.0163 -0.0158 98  THR B O   
4489 C CB  . THR E 98  ? 0.6269 0.5526 0.5832 -0.0086 -0.0092 -0.0143 98  THR B CB  
4490 O OG1 . THR E 98  ? 0.6553 0.5823 0.6152 -0.0100 -0.0117 -0.0111 98  THR B OG1 
4491 C CG2 . THR E 98  ? 0.6091 0.5421 0.5659 -0.0056 -0.0100 -0.0119 98  THR B CG2 
4492 N N   . GLN E 99  ? 0.6299 0.5531 0.5774 -0.0190 -0.0166 -0.0152 99  GLN B N   
4493 C CA  . GLN E 99  ? 0.6224 0.5490 0.5699 -0.0221 -0.0215 -0.0128 99  GLN B CA  
4494 C C   . GLN E 99  ? 0.6284 0.5538 0.5813 -0.0235 -0.0224 -0.0112 99  GLN B C   
4495 O O   . GLN E 99  ? 0.6152 0.5347 0.5684 -0.0237 -0.0198 -0.0130 99  GLN B O   
4496 C CB  . GLN E 99  ? 0.6193 0.5420 0.5576 -0.0273 -0.0242 -0.0155 99  GLN B CB  
4497 C CG  . GLN E 99  ? 0.6303 0.5441 0.5628 -0.0316 -0.0229 -0.0196 99  GLN B CG  
4498 C CD  . GLN E 99  ? 0.6341 0.5439 0.5558 -0.0373 -0.0257 -0.0221 99  GLN B CD  
4499 O OE1 . GLN E 99  ? 0.6336 0.5443 0.5499 -0.0372 -0.0254 -0.0230 99  GLN B OE1 
4500 N NE2 . GLN E 99  ? 0.6554 0.5606 0.5736 -0.0429 -0.0289 -0.0229 99  GLN B NE2 
4501 N N   . LEU E 100 ? 0.6413 0.5724 0.5994 -0.0241 -0.0257 -0.0076 100 LEU B N   
4502 C CA  . LEU E 100 ? 0.6316 0.5625 0.5957 -0.0257 -0.0265 -0.0057 100 LEU B CA  
4503 C C   . LEU E 100 ? 0.6505 0.5791 0.6184 -0.0227 -0.0226 -0.0050 100 LEU B C   
4504 O O   . LEU E 100 ? 0.6717 0.5972 0.6426 -0.0245 -0.0225 -0.0044 100 LEU B O   
4505 C CB  . LEU E 100 ? 0.6424 0.5674 0.6023 -0.0313 -0.0293 -0.0079 100 LEU B CB  
4506 C CG  . LEU E 100 ? 0.6410 0.5702 0.6020 -0.0346 -0.0349 -0.0061 100 LEU B CG  
4507 C CD1 . LEU E 100 ? 0.6500 0.5729 0.6053 -0.0408 -0.0384 -0.0082 100 LEU B CD1 
4508 C CD2 . LEU E 100 ? 0.6289 0.5652 0.6009 -0.0331 -0.0356 -0.0020 100 LEU B CD2 
4509 N N   . GLY E 101 ? 0.6470 0.5771 0.6152 -0.0183 -0.0196 -0.0047 101 GLY B N   
4510 C CA  . GLY E 101 ? 0.6376 0.5652 0.6094 -0.0155 -0.0166 -0.0036 101 GLY B CA  
4511 C C   . GLY E 101 ? 0.6339 0.5535 0.6034 -0.0153 -0.0139 -0.0073 101 GLY B C   
4512 O O   . GLY E 101 ? 0.6275 0.5453 0.6007 -0.0122 -0.0116 -0.0064 101 GLY B O   
4513 N N   . TYR E 102 ? 0.6391 0.5537 0.6029 -0.0189 -0.0143 -0.0115 102 TYR B N   
4514 C CA  . TYR E 102 ? 0.6377 0.5441 0.5996 -0.0193 -0.0110 -0.0158 102 TYR B CA  
4515 C C   . TYR E 102 ? 0.6382 0.5445 0.5977 -0.0166 -0.0080 -0.0186 102 TYR B C   
4516 O O   . TYR E 102 ? 0.6347 0.5451 0.5897 -0.0167 -0.0090 -0.0188 102 TYR B O   
4517 C CB  . TYR E 102 ? 0.6562 0.5565 0.6120 -0.0251 -0.0122 -0.0195 102 TYR B CB  
4518 C CG  . TYR E 102 ? 0.6702 0.5700 0.6295 -0.0280 -0.0150 -0.0170 102 TYR B CG  
4519 C CD1 . TYR E 102 ? 0.6760 0.5821 0.6366 -0.0296 -0.0192 -0.0136 102 TYR B CD1 
4520 C CD2 . TYR E 102 ? 0.6863 0.5792 0.6484 -0.0290 -0.0133 -0.0182 102 TYR B CD2 
4521 C CE1 . TYR E 102 ? 0.6883 0.5943 0.6531 -0.0324 -0.0215 -0.0114 102 TYR B CE1 
4522 C CE2 . TYR E 102 ? 0.7034 0.5959 0.6688 -0.0319 -0.0158 -0.0159 102 TYR B CE2 
4523 C CZ  . TYR E 102 ? 0.6938 0.5931 0.6606 -0.0336 -0.0198 -0.0125 102 TYR B CZ  
4524 O OH  . TYR E 102 ? 0.6972 0.5965 0.6682 -0.0365 -0.0221 -0.0103 102 TYR B OH  
4525 N N   . ASP E 103 ? 0.6342 0.5358 0.5976 -0.0141 -0.0042 -0.0205 103 ASP B N   
4526 C CA  . ASP E 103 ? 0.6223 0.5235 0.5854 -0.0113 -0.0007 -0.0234 103 ASP B CA  
4527 C C   . ASP E 103 ? 0.6279 0.5213 0.5855 -0.0147 0.0027  -0.0301 103 ASP B C   
4528 O O   . ASP E 103 ? 0.6377 0.5244 0.5960 -0.0171 0.0038  -0.0324 103 ASP B O   
4529 C CB  . ASP E 103 ? 0.6230 0.5242 0.5956 -0.0063 0.0013  -0.0213 103 ASP B CB  
4530 C CG  . ASP E 103 ? 0.6225 0.5316 0.5987 -0.0027 -0.0011 -0.0154 103 ASP B CG  
4531 O OD1 . ASP E 103 ? 0.6149 0.5299 0.5870 -0.0037 -0.0037 -0.0134 103 ASP B OD1 
4532 O OD2 . ASP E 103 ? 0.6302 0.5393 0.6136 0.0009  -0.0005 -0.0129 103 ASP B OD2 
4533 N N   . TYR E 104 ? 0.6244 0.5184 0.5763 -0.0151 0.0047  -0.0333 104 TYR B N   
4534 C CA  . TYR E 104 ? 0.6286 0.5151 0.5741 -0.0187 0.0088  -0.0402 104 TYR B CA  
4535 C C   . TYR E 104 ? 0.6275 0.5146 0.5758 -0.0154 0.0137  -0.0431 104 TYR B C   
4536 O O   . TYR E 104 ? 0.6206 0.5140 0.5676 -0.0133 0.0126  -0.0410 104 TYR B O   
4537 C CB  . TYR E 104 ? 0.6478 0.5331 0.5806 -0.0249 0.0062  -0.0421 104 TYR B CB  
4538 C CG  . TYR E 104 ? 0.6648 0.5498 0.5958 -0.0284 0.0012  -0.0393 104 TYR B CG  
4539 C CD1 . TYR E 104 ? 0.6737 0.5516 0.6054 -0.0313 0.0021  -0.0416 104 TYR B CD1 
4540 C CD2 . TYR E 104 ? 0.6655 0.5574 0.5954 -0.0289 -0.0045 -0.0345 104 TYR B CD2 
4541 C CE1 . TYR E 104 ? 0.6872 0.5651 0.6181 -0.0347 -0.0027 -0.0390 104 TYR B CE1 
4542 C CE2 . TYR E 104 ? 0.6805 0.5726 0.6104 -0.0322 -0.0091 -0.0320 104 TYR B CE2 
4543 C CZ  . TYR E 104 ? 0.6958 0.5810 0.6261 -0.0351 -0.0082 -0.0342 104 TYR B CZ  
4544 O OH  . TYR E 104 ? 0.7080 0.5937 0.6388 -0.0384 -0.0129 -0.0315 104 TYR B OH  
4545 N N   . TRP E 105 ? 0.6398 0.5201 0.5923 -0.0150 0.0191  -0.0481 105 TRP B N   
4546 C CA  . TRP E 105 ? 0.6196 0.5003 0.5792 -0.0110 0.0242  -0.0507 105 TRP B CA  
4547 C C   . TRP E 105 ? 0.6356 0.5098 0.5886 -0.0149 0.0305  -0.0588 105 TRP B C   
4548 O O   . TRP E 105 ? 0.6341 0.5004 0.5827 -0.0194 0.0329  -0.0636 105 TRP B O   
4549 C CB  . TRP E 105 ? 0.6078 0.4863 0.5816 -0.0066 0.0257  -0.0494 105 TRP B CB  
4550 C CG  . TRP E 105 ? 0.6261 0.5105 0.6074 -0.0024 0.0207  -0.0416 105 TRP B CG  
4551 C CD1 . TRP E 105 ? 0.6256 0.5090 0.6093 -0.0029 0.0171  -0.0375 105 TRP B CD1 
4552 C CD2 . TRP E 105 ? 0.6206 0.5124 0.6078 0.0026  0.0190  -0.0370 105 TRP B CD2 
4553 N NE1 . TRP E 105 ? 0.6200 0.5096 0.6099 0.0012  0.0134  -0.0308 105 TRP B NE1 
4554 C CE2 . TRP E 105 ? 0.6161 0.5108 0.6081 0.0045  0.0144  -0.0303 105 TRP B CE2 
4555 C CE3 . TRP E 105 ? 0.6083 0.5044 0.5967 0.0051  0.0209  -0.0379 105 TRP B CE3 
4556 C CZ2 . TRP E 105 ? 0.6081 0.5094 0.6050 0.0086  0.0116  -0.0246 105 TRP B CZ2 
4557 C CZ3 . TRP E 105 ? 0.6077 0.5107 0.6021 0.0096  0.0178  -0.0321 105 TRP B CZ3 
4558 C CH2 . TRP E 105 ? 0.5923 0.4976 0.5904 0.0111  0.0132  -0.0256 105 TRP B CH2 
4559 N N   . GLY E 106 ? 0.6352 0.5126 0.5880 -0.0132 0.0335  -0.0606 106 GLY B N   
4560 C CA  . GLY E 106 ? 0.6483 0.5200 0.5960 -0.0166 0.0405  -0.0685 106 GLY B CA  
4561 C C   . GLY E 106 ? 0.6617 0.5285 0.6223 -0.0136 0.0473  -0.0732 106 GLY B C   
4562 O O   . GLY E 106 ? 0.6511 0.5192 0.6254 -0.0086 0.0460  -0.0697 106 GLY B O   
4563 N N   . GLN E 107 ? 0.6971 0.5580 0.6532 -0.0173 0.0547  -0.0813 107 GLN B N   
4564 C CA  . GLN E 107 ? 0.6932 0.5489 0.6617 -0.0152 0.0625  -0.0873 107 GLN B CA  
4565 C C   . GLN E 107 ? 0.6723 0.5342 0.6585 -0.0074 0.0625  -0.0837 107 GLN B C   
4566 O O   . GLN E 107 ? 0.6588 0.5179 0.6604 -0.0036 0.0650  -0.0846 107 GLN B O   
4567 C CB  . GLN E 107 ? 0.7188 0.5695 0.6789 -0.0201 0.0708  -0.0962 107 GLN B CB  
4568 C CG  . GLN E 107 ? 0.7621 0.6050 0.7035 -0.0289 0.0720  -0.1012 107 GLN B CG  
4569 C CD  . GLN E 107 ? 0.8065 0.6395 0.7515 -0.0314 0.0779  -0.1080 107 GLN B CD  
4570 O OE1 . GLN E 107 ? 0.8233 0.6524 0.7770 -0.0304 0.0866  -0.1147 107 GLN B OE1 
4571 N NE2 . GLN E 107 ? 0.8164 0.6451 0.7557 -0.0346 0.0735  -0.1064 107 GLN B NE2 
4572 N N   . GLY E 108 ? 0.6661 0.5361 0.6506 -0.0052 0.0597  -0.0797 108 GLY B N   
4573 C CA  . GLY E 108 ? 0.6719 0.5470 0.6701 0.0005  0.0620  -0.0789 108 GLY B CA  
4574 C C   . GLY E 108 ? 0.6791 0.5528 0.6717 -0.0027 0.0694  -0.0861 108 GLY B C   
4575 O O   . GLY E 108 ? 0.7060 0.5719 0.6940 -0.0072 0.0762  -0.0939 108 GLY B O   
4576 N N   . THR E 109 ? 0.6736 0.5544 0.6652 -0.0008 0.0682  -0.0837 109 THR B N   
4577 C CA  . THR E 109 ? 0.6952 0.5758 0.6868 -0.0022 0.0758  -0.0899 109 THR B CA  
4578 C C   . THR E 109 ? 0.6715 0.5586 0.6819 0.0049  0.0763  -0.0873 109 THR B C   
4579 O O   . THR E 109 ? 0.6590 0.5536 0.6725 0.0089  0.0695  -0.0798 109 THR B O   
4580 C CB  . THR E 109 ? 0.7085 0.5912 0.6814 -0.0073 0.0746  -0.0900 109 THR B CB  
4581 O OG1 . THR E 109 ? 0.7114 0.5965 0.6874 -0.0069 0.0806  -0.0938 109 THR B OG1 
4582 C CG2 . THR E 109 ? 0.6868 0.5768 0.6544 -0.0054 0.0648  -0.0810 109 THR B CG2 
4583 N N   . GLN E 110 ? 0.6835 0.5676 0.7068 0.0061  0.0844  -0.0937 110 GLN B N   
4584 C CA  . GLN E 110 ? 0.6745 0.5644 0.7175 0.0127  0.0848  -0.0915 110 GLN B CA  
4585 C C   . GLN E 110 ? 0.6683 0.5654 0.7065 0.0128  0.0845  -0.0901 110 GLN B C   
4586 O O   . GLN E 110 ? 0.6802 0.5757 0.7041 0.0074  0.0887  -0.0948 110 GLN B O   
4587 C CB  . GLN E 110 ? 0.6851 0.5698 0.7446 0.0138  0.0942  -0.0993 110 GLN B CB  
4588 C CG  . GLN E 110 ? 0.6731 0.5634 0.7559 0.0204  0.0954  -0.0978 110 GLN B CG  
4589 C CD  . GLN E 110 ? 0.6750 0.5673 0.7748 0.0267  0.0881  -0.0903 110 GLN B CD  
4590 O OE1 . GLN E 110 ? 0.6703 0.5697 0.7809 0.0316  0.0829  -0.0840 110 GLN B OE1 
4591 N NE2 . GLN E 110 ? 0.6767 0.5622 0.7784 0.0261  0.0876  -0.0908 110 GLN B NE2 
4592 N N   . VAL E 111 ? 0.6542 0.5589 0.7039 0.0185  0.0791  -0.0834 111 VAL B N   
4593 C CA  . VAL E 111 ? 0.6620 0.5738 0.7126 0.0198  0.0793  -0.0823 111 VAL B CA  
4594 C C   . VAL E 111 ? 0.6696 0.5845 0.7440 0.0257  0.0812  -0.0820 111 VAL B C   
4595 O O   . VAL E 111 ? 0.6674 0.5837 0.7544 0.0304  0.0756  -0.0763 111 VAL B O   
4596 C CB  . VAL E 111 ? 0.6459 0.5645 0.6866 0.0208  0.0700  -0.0739 111 VAL B CB  
4597 C CG1 . VAL E 111 ? 0.6463 0.5720 0.6889 0.0222  0.0704  -0.0729 111 VAL B CG1 
4598 C CG2 . VAL E 111 ? 0.6463 0.5619 0.6655 0.0151  0.0677  -0.0739 111 VAL B CG2 
4599 N N   . THR E 112 ? 0.6755 0.5914 0.7564 0.0253  0.0888  -0.0879 112 THR B N   
4600 C CA  . THR E 112 ? 0.6822 0.6017 0.7873 0.0307  0.0906  -0.0878 112 THR B CA  
4601 C C   . THR E 112 ? 0.6878 0.6147 0.7938 0.0315  0.0911  -0.0870 112 THR B C   
4602 O O   . THR E 112 ? 0.6896 0.6160 0.7824 0.0268  0.0964  -0.0918 112 THR B O   
4603 C CB  . THR E 112 ? 0.6672 0.5800 0.7856 0.0302  0.1008  -0.0968 112 THR B CB  
4604 O OG1 . THR E 112 ? 0.6894 0.5947 0.8039 0.0287  0.1003  -0.0978 112 THR B OG1 
4605 C CG2 . THR E 112 ? 0.6450 0.5614 0.7914 0.0366  0.1011  -0.0954 112 THR B CG2 
4606 N N   . VAL E 113 ? 0.7020 0.6356 0.8233 0.0371  0.0850  -0.0804 113 VAL B N   
4607 C CA  . VAL E 113 ? 0.7167 0.6584 0.8399 0.0386  0.0830  -0.0775 113 VAL B CA  
4608 C C   . VAL E 113 ? 0.7207 0.6658 0.8705 0.0436  0.0849  -0.0779 113 VAL B C   
4609 O O   . VAL E 113 ? 0.7152 0.6599 0.8807 0.0479  0.0804  -0.0738 113 VAL B O   
4610 C CB  . VAL E 113 ? 0.7379 0.6849 0.8519 0.0403  0.0718  -0.0678 113 VAL B CB  
4611 C CG1 . VAL E 113 ? 0.7693 0.7236 0.8810 0.0405  0.0705  -0.0659 113 VAL B CG1 
4612 C CG2 . VAL E 113 ? 0.7537 0.6970 0.8459 0.0363  0.0687  -0.0664 113 VAL B CG2 
4613 N N   . SER E 114 ? 0.7334 0.6821 0.8888 0.0430  0.0911  -0.0824 114 SER B N   
4614 C CA  . SER E 114 ? 0.7387 0.6907 0.9210 0.0474  0.0939  -0.0837 114 SER B CA  
4615 C C   . SER E 114 ? 0.7589 0.7198 0.9455 0.0494  0.0895  -0.0790 114 SER B C   
4616 O O   . SER E 114 ? 0.7493 0.7138 0.9196 0.0483  0.0829  -0.0736 114 SER B O   
4617 C CB  . SER E 114 ? 0.7277 0.6752 0.9183 0.0449  0.1073  -0.0949 114 SER B CB  
4618 O OG  . SER E 114 ? 0.7128 0.6568 0.8807 0.0383  0.1139  -0.1010 114 SER B OG  
4619 N N   . SER E 115 ? 0.7834 0.7479 0.9918 0.0519  0.0942  -0.0820 115 SER B N   
4620 C CA  . SER E 115 ? 0.8000 0.7729 1.0126 0.0532  0.0912  -0.0787 115 SER B CA  
4621 C C   . SER E 115 ? 0.8568 0.8311 1.0825 0.0521  0.1027  -0.0874 115 SER B C   
4622 O O   . SER E 115 ? 0.9527 0.9206 1.1770 0.0490  0.1129  -0.0961 115 SER B O   
4623 C CB  . SER E 115 ? 0.7697 0.7480 0.9983 0.0587  0.0804  -0.0695 115 SER B CB  
4624 O OG  . SER E 115 ? 0.7289 0.7149 0.9635 0.0597  0.0786  -0.0673 115 SER B OG  
4625 N N   . GLU F 93  ? 0.7979 0.8240 0.9095 -0.0165 -0.0654 0.0213  73  GLU D N   
4626 C CA  . GLU F 93  ? 0.7940 0.8155 0.8939 -0.0168 -0.0708 0.0225  73  GLU D CA  
4627 C C   . GLU F 93  ? 0.8039 0.8183 0.8826 -0.0178 -0.0691 0.0210  73  GLU D C   
4628 O O   . GLU F 93  ? 0.8872 0.8983 0.9608 -0.0207 -0.0700 0.0209  73  GLU D O   
4629 C CB  . GLU F 93  ? 0.7689 0.7936 0.8723 -0.0128 -0.0679 0.0217  73  GLU D CB  
4630 C CG  . GLU F 93  ? 0.7676 0.7894 0.8670 -0.0137 -0.0755 0.0240  73  GLU D CG  
4631 C CD  . GLU F 93  ? 0.7697 0.7866 0.8640 -0.0188 -0.0850 0.0269  73  GLU D CD  
4632 O OE1 . GLU F 93  ? 0.7392 0.7584 0.8474 -0.0206 -0.0921 0.0298  73  GLU D OE1 
4633 O OE2 . GLU F 93  ? 0.7632 0.7738 0.8399 -0.0211 -0.0855 0.0261  73  GLU D OE2 
4634 N N   . GLU F 94  ? 0.7338 0.7461 0.8014 -0.0154 -0.0667 0.0199  74  GLU D N   
4635 C CA  . GLU F 94  ? 0.7029 0.7085 0.7514 -0.0163 -0.0653 0.0184  74  GLU D CA  
4636 C C   . GLU F 94  ? 0.7062 0.7125 0.7501 -0.0131 -0.0565 0.0159  74  GLU D C   
4637 O O   . GLU F 94  ? 0.7428 0.7439 0.7731 -0.0134 -0.0545 0.0144  74  GLU D O   
4638 C CB  . GLU F 94  ? 0.6844 0.6872 0.7238 -0.0160 -0.0681 0.0187  74  GLU D CB  
4639 C CG  . GLU F 94  ? 0.6698 0.6779 0.7177 -0.0120 -0.0659 0.0188  74  GLU D CG  
4640 C CD  . GLU F 94  ? 0.6539 0.6625 0.7079 -0.0132 -0.0733 0.0215  74  GLU D CD  
4641 O OE1 . GLU F 94  ? 0.6669 0.6715 0.7168 -0.0175 -0.0807 0.0236  74  GLU D OE1 
4642 O OE2 . GLU F 94  ? 0.6257 0.6386 0.6883 -0.0101 -0.0717 0.0215  74  GLU D OE2 
4643 N N   . GLY F 95  ? 0.6719 0.6840 0.7269 -0.0104 -0.0515 0.0154  75  GLY D N   
4644 C CA  . GLY F 95  ? 0.6309 0.6433 0.6803 -0.0078 -0.0437 0.0134  75  GLY D CA  
4645 C C   . GLY F 95  ? 0.6135 0.6252 0.6639 -0.0092 -0.0405 0.0131  75  GLY D C   
4646 O O   . GLY F 95  ? 0.6403 0.6512 0.6953 -0.0123 -0.0443 0.0141  75  GLY D O   
4647 N N   . LEU F 96  ? 0.5795 0.5912 0.6251 -0.0073 -0.0340 0.0119  76  LEU D N   
4648 C CA  . LEU F 96  ? 0.5598 0.5709 0.6066 -0.0086 -0.0305 0.0119  76  LEU D CA  
4649 C C   . LEU F 96  ? 0.5586 0.5760 0.6205 -0.0090 -0.0282 0.0121  76  LEU D C   
4650 O O   . LEU F 96  ? 0.5410 0.5627 0.6078 -0.0069 -0.0250 0.0114  76  LEU D O   
4651 C CB  . LEU F 96  ? 0.5545 0.5634 0.5914 -0.0066 -0.0250 0.0112  76  LEU D CB  
4652 C CG  . LEU F 96  ? 0.5601 0.5623 0.5858 -0.0074 -0.0255 0.0110  76  LEU D CG  
4653 C CD1 . LEU F 96  ? 0.5595 0.5578 0.5822 -0.0098 -0.0314 0.0109  76  LEU D CD1 
4654 C CD2 . LEU F 96  ? 0.5629 0.5629 0.5787 -0.0046 -0.0228 0.0103  76  LEU D CD2 
4655 N N   . PRO F 97  ? 0.5621 0.5803 0.6317 -0.0119 -0.0295 0.0129  77  PRO D N   
4656 C CA  . PRO F 97  ? 0.5467 0.5711 0.6319 -0.0125 -0.0266 0.0128  77  PRO D CA  
4657 C C   . PRO F 97  ? 0.5578 0.5835 0.6412 -0.0119 -0.0183 0.0117  77  PRO D C   
4658 O O   . PRO F 97  ? 0.5696 0.5910 0.6424 -0.0125 -0.0160 0.0119  77  PRO D O   
4659 C CB  . PRO F 97  ? 0.5461 0.5696 0.6374 -0.0161 -0.0307 0.0141  77  PRO D CB  
4660 C CG  . PRO F 97  ? 0.5625 0.5786 0.6397 -0.0175 -0.0357 0.0146  77  PRO D CG  
4661 C CD  . PRO F 97  ? 0.5619 0.5747 0.6254 -0.0147 -0.0326 0.0136  77  PRO D CD  
4662 N N   . LEU F 98  ? 0.5547 0.5863 0.6490 -0.0111 -0.0139 0.0105  78  LEU D N   
4663 C CA  . LEU F 98  ? 0.5529 0.5861 0.6455 -0.0110 -0.0057 0.0092  78  LEU D CA  
4664 C C   . LEU F 98  ? 0.5709 0.6075 0.6753 -0.0139 -0.0020 0.0089  78  LEU D C   
4665 O O   . LEU F 98  ? 0.5812 0.6230 0.7018 -0.0144 -0.0027 0.0084  78  LEU D O   
4666 C CB  . LEU F 98  ? 0.5482 0.5851 0.6442 -0.0085 -0.0025 0.0073  78  LEU D CB  
4667 C CG  . LEU F 98  ? 0.5630 0.6025 0.6596 -0.0089 0.0063  0.0053  78  LEU D CG  
4668 C CD1 . LEU F 98  ? 0.5948 0.6296 0.6762 -0.0102 0.0097  0.0062  78  LEU D CD1 
4669 C CD2 . LEU F 98  ? 0.5661 0.6075 0.6624 -0.0062 0.0078  0.0036  78  LEU D CD2 
4670 N N   . VAL F 99  ? 0.5683 0.6021 0.6657 -0.0160 0.0019  0.0094  79  VAL D N   
4671 C CA  . VAL F 99  ? 0.5824 0.6187 0.6899 -0.0193 0.0050  0.0094  79  VAL D CA  
4672 C C   . VAL F 99  ? 0.5890 0.6261 0.6931 -0.0208 0.0139  0.0082  79  VAL D C   
4673 O O   . VAL F 99  ? 0.5835 0.6162 0.6728 -0.0206 0.0160  0.0089  79  VAL D O   
4674 C CB  . VAL F 99  ? 0.5855 0.6170 0.6884 -0.0216 0.0009  0.0115  79  VAL D CB  
4675 C CG1 . VAL F 99  ? 0.5918 0.6271 0.7092 -0.0249 0.0021  0.0115  79  VAL D CG1 
4676 C CG2 . VAL F 99  ? 0.5799 0.6078 0.6781 -0.0204 -0.0076 0.0125  79  VAL D CG2 
4677 N N   . GLY F 100 ? 0.6010 0.6437 0.7192 -0.0226 0.0191  0.0065  80  GLY D N   
4678 C CA  . GLY F 100 ? 0.6162 0.6600 0.7318 -0.0247 0.0283  0.0048  80  GLY D CA  
4679 C C   . GLY F 100 ? 0.6505 0.6956 0.7729 -0.0290 0.0328  0.0049  80  GLY D C   
4680 O O   . GLY F 100 ? 0.6563 0.6982 0.7763 -0.0307 0.0290  0.0072  80  GLY D O   
4681 N N   . ARG F 101 ? 0.6710 0.7206 0.8017 -0.0312 0.0412  0.0021  81  ARG D N   
4682 C CA  . ARG F 101 ? 0.7002 0.7518 0.8390 -0.0357 0.0466  0.0017  81  ARG D CA  
4683 C C   . ARG F 101 ? 0.6993 0.7531 0.8524 -0.0360 0.0403  0.0031  81  ARG D C   
4684 O O   . ARG F 101 ? 0.6883 0.7470 0.8571 -0.0340 0.0367  0.0022  81  ARG D O   
4685 C CB  . ARG F 101 ? 0.7219 0.7793 0.8720 -0.0374 0.0564  -0.0025 81  ARG D CB  
4686 C CG  . ARG F 101 ? 0.7546 0.8137 0.9103 -0.0429 0.0647  -0.0036 81  ARG D CG  
4687 C CD  . ARG F 101 ? 0.7695 0.8218 0.9087 -0.0464 0.0643  -0.0001 81  ARG D CD  
4688 N NE  . ARG F 101 ? 0.7645 0.8114 0.8832 -0.0481 0.0687  0.0004  81  ARG D NE  
4689 C CZ  . ARG F 101 ? 0.7774 0.8200 0.8851 -0.0530 0.0732  0.0020  81  ARG D CZ  
4690 N NH1 . ARG F 101 ? 0.7915 0.8290 0.8805 -0.0546 0.0761  0.0029  81  ARG D NH1 
4691 N NH2 . ARG F 101 ? 0.7588 0.8023 0.8747 -0.0566 0.0745  0.0029  81  ARG D NH2 
4692 N N   . VAL F 102 ? 0.7138 0.7636 0.8611 -0.0388 0.0384  0.0057  82  VAL D N   
4693 C CA  . VAL F 102 ? 0.7139 0.7643 0.8714 -0.0396 0.0317  0.0074  82  VAL D CA  
4694 C C   . VAL F 102 ? 0.7354 0.7908 0.9089 -0.0437 0.0373  0.0063  82  VAL D C   
4695 O O   . VAL F 102 ? 0.7401 0.7945 0.9084 -0.0473 0.0451  0.0057  82  VAL D O   
4696 C CB  . VAL F 102 ? 0.7072 0.7497 0.8493 -0.0402 0.0261  0.0106  82  VAL D CB  
4697 C CG1 . VAL F 102 ? 0.7301 0.7691 0.8641 -0.0443 0.0319  0.0117  82  VAL D CG1 
4698 C CG2 . VAL F 102 ? 0.6807 0.7232 0.8312 -0.0404 0.0174  0.0121  82  VAL D CG2 
4699 N N   . ALA F 103 ? 0.7369 0.7980 0.9303 -0.0435 0.0334  0.0059  83  ALA D N   
4700 C CA  . ALA F 103 ? 0.7425 0.8086 0.9534 -0.0474 0.0373  0.0051  83  ALA D CA  
4701 C C   . ALA F 103 ? 0.7305 0.7917 0.9351 -0.0506 0.0334  0.0081  83  ALA D C   
4702 O O   . ALA F 103 ? 0.7264 0.7811 0.9170 -0.0494 0.0263  0.0105  83  ALA D O   
4703 C CB  . ALA F 103 ? 0.7544 0.8280 0.9898 -0.0460 0.0331  0.0042  83  ALA D CB  
4704 N N   . ALA F 104 ? 0.7280 0.7922 0.9435 -0.0549 0.0386  0.0076  84  ALA D N   
4705 C CA  . ALA F 104 ? 0.7179 0.7778 0.9291 -0.0585 0.0357  0.0102  84  ALA D CA  
4706 C C   . ALA F 104 ? 0.7343 0.7972 0.9617 -0.0588 0.0270  0.0114  84  ALA D C   
4707 O O   . ALA F 104 ? 0.7655 0.8359 1.0134 -0.0580 0.0261  0.0101  84  ALA D O   
4708 C CB  . ALA F 104 ? 0.7014 0.7624 0.9149 -0.0635 0.0457  0.0092  84  ALA D CB  
4709 N N   . GLY F 105 ? 0.7327 0.7894 0.9510 -0.0603 0.0203  0.0142  85  GLY D N   
4710 C CA  . GLY F 105 ? 0.7370 0.7947 0.9662 -0.0612 0.0108  0.0157  85  GLY D CA  
4711 C C   . GLY F 105 ? 0.7429 0.8001 0.9709 -0.0573 0.0018  0.0163  85  GLY D C   
4712 O O   . GLY F 105 ? 0.7775 0.8334 1.0091 -0.0583 -0.0075 0.0181  85  GLY D O   
4713 N N   . GLU F 106 ? 0.7453 0.8033 0.9676 -0.0533 0.0042  0.0149  86  GLU D N   
4714 C CA  . GLU F 106 ? 0.7100 0.7673 0.9290 -0.0494 -0.0028 0.0153  86  GLU D CA  
4715 C C   . GLU F 106 ? 0.6805 0.7287 0.8752 -0.0478 -0.0058 0.0164  86  GLU D C   
4716 O O   . GLU F 106 ? 0.6815 0.7264 0.8625 -0.0471 0.0005  0.0157  86  GLU D O   
4717 C CB  . GLU F 106 ? 0.7569 0.8198 0.9831 -0.0461 0.0026  0.0129  86  GLU D CB  
4718 C CG  . GLU F 106 ? 0.7573 0.8275 1.0059 -0.0449 -0.0020 0.0126  86  GLU D CG  
4719 C CD  . GLU F 106 ? 0.7527 0.8271 1.0206 -0.0485 -0.0052 0.0138  86  GLU D CD  
4720 O OE1 . GLU F 106 ? 0.7269 0.8048 1.0037 -0.0514 0.0027  0.0123  86  GLU D OE1 
4721 O OE2 . GLU F 106 ? 0.7281 0.8021 1.0016 -0.0490 -0.0157 0.0161  86  GLU D OE2 
4722 N N   . PRO F 107 ? 0.6509 0.6948 0.8398 -0.0476 -0.0152 0.0179  87  PRO D N   
4723 C CA  . PRO F 107 ? 0.6330 0.6686 0.8002 -0.0459 -0.0175 0.0184  87  PRO D CA  
4724 C C   . PRO F 107 ? 0.6417 0.6777 0.8007 -0.0418 -0.0132 0.0171  87  PRO D C   
4725 O O   . PRO F 107 ? 0.6339 0.6760 0.8035 -0.0398 -0.0115 0.0160  87  PRO D O   
4726 C CB  . PRO F 107 ? 0.6175 0.6503 0.7838 -0.0464 -0.0281 0.0197  87  PRO D CB  
4727 C CG  . PRO F 107 ? 0.6314 0.6720 0.8183 -0.0467 -0.0315 0.0200  87  PRO D CG  
4728 C CD  . PRO F 107 ? 0.6578 0.7046 0.8601 -0.0486 -0.0243 0.0192  87  PRO D CD  
4729 N N   . LEU F 108 ? 0.6350 0.6643 0.7754 -0.0406 -0.0113 0.0173  88  LEU D N   
4730 C CA  . LEU F 108 ? 0.6191 0.6480 0.7499 -0.0370 -0.0073 0.0162  88  LEU D CA  
4731 C C   . LEU F 108 ? 0.6199 0.6513 0.7535 -0.0339 -0.0120 0.0157  88  LEU D C   
4732 O O   . LEU F 108 ? 0.6191 0.6544 0.7556 -0.0314 -0.0081 0.0143  88  LEU D O   
4733 C CB  . LEU F 108 ? 0.6328 0.6535 0.7444 -0.0364 -0.0071 0.0170  88  LEU D CB  
4734 C CG  . LEU F 108 ? 0.6246 0.6439 0.7247 -0.0333 -0.0027 0.0165  88  LEU D CG  
4735 C CD1 . LEU F 108 ? 0.6314 0.6547 0.7356 -0.0346 0.0058  0.0157  88  LEU D CD1 
4736 C CD2 . LEU F 108 ? 0.6049 0.6158 0.6890 -0.0330 -0.0041 0.0176  88  LEU D CD2 
4737 N N   . LEU F 109 ? 0.6238 0.6520 0.7549 -0.0341 -0.0204 0.0167  89  LEU D N   
4738 C CA  . LEU F 109 ? 0.6001 0.6292 0.7309 -0.0315 -0.0255 0.0166  89  LEU D CA  
4739 C C   . LEU F 109 ? 0.6142 0.6485 0.7627 -0.0329 -0.0314 0.0175  89  LEU D C   
4740 O O   . LEU F 109 ? 0.6269 0.6584 0.7729 -0.0339 -0.0397 0.0188  89  LEU D O   
4741 C CB  . LEU F 109 ? 0.6119 0.6332 0.7258 -0.0313 -0.0307 0.0171  89  LEU D CB  
4742 C CG  . LEU F 109 ? 0.6034 0.6206 0.7015 -0.0281 -0.0270 0.0162  89  LEU D CG  
4743 C CD1 . LEU F 109 ? 0.6213 0.6417 0.7201 -0.0247 -0.0276 0.0155  89  LEU D CD1 
4744 C CD2 . LEU F 109 ? 0.6144 0.6318 0.7094 -0.0279 -0.0189 0.0158  89  LEU D CD2 
4745 N N   . ALA F 110 ? 0.6211 0.6628 0.7870 -0.0332 -0.0272 0.0168  90  ALA D N   
4746 C CA  . ALA F 110 ? 0.6264 0.6739 0.8125 -0.0342 -0.0326 0.0178  90  ALA D CA  
4747 C C   . ALA F 110 ? 0.6298 0.6823 0.8245 -0.0307 -0.0314 0.0168  90  ALA D C   
4748 O O   . ALA F 110 ? 0.6294 0.6833 0.8208 -0.0284 -0.0233 0.0146  90  ALA D O   
4749 C CB  . ALA F 110 ? 0.6450 0.6974 0.8469 -0.0370 -0.0282 0.0174  90  ALA D CB  
4750 N N   . GLN F 111 ? 0.6507 0.7054 0.8563 -0.0305 -0.0395 0.0184  91  GLN D N   
4751 C CA  . GLN F 111 ? 0.6459 0.7049 0.8608 -0.0272 -0.0395 0.0178  91  GLN D CA  
4752 C C   . GLN F 111 ? 0.6261 0.6909 0.8514 -0.0254 -0.0286 0.0146  91  GLN D C   
4753 O O   . GLN F 111 ? 0.6286 0.6937 0.8487 -0.0223 -0.0244 0.0129  91  GLN D O   
4754 C CB  . GLN F 111 ? 0.6876 0.7501 0.9210 -0.0283 -0.0489 0.0203  91  GLN D CB  
4755 C CG  . GLN F 111 ? 0.7063 0.7626 0.9281 -0.0305 -0.0602 0.0235  91  GLN D CG  
4756 C CD  . GLN F 111 ? 0.7222 0.7757 0.9344 -0.0278 -0.0640 0.0241  91  GLN D CD  
4757 O OE1 . GLN F 111 ? 0.7013 0.7563 0.9110 -0.0242 -0.0576 0.0219  91  GLN D OE1 
4758 N NE2 . GLN F 111 ? 0.7280 0.7771 0.9343 -0.0301 -0.0745 0.0270  91  GLN D NE2 
4759 N N   . GLN F 112 ? 0.6312 0.7005 0.8707 -0.0278 -0.0239 0.0137  92  GLN D N   
4760 C CA  . GLN F 112 ? 0.6246 0.6998 0.8756 -0.0269 -0.0129 0.0103  92  GLN D CA  
4761 C C   . GLN F 112 ? 0.6225 0.6939 0.8537 -0.0262 -0.0041 0.0082  92  GLN D C   
4762 O O   . GLN F 112 ? 0.6088 0.6838 0.8454 -0.0260 0.0055  0.0051  92  GLN D O   
4763 C CB  . GLN F 112 ? 0.6463 0.7266 0.9154 -0.0302 -0.0099 0.0099  92  GLN D CB  
4764 C CG  . GLN F 112 ? 0.6885 0.7646 0.9508 -0.0338 -0.0155 0.0126  92  GLN D CG  
4765 C CD  . GLN F 112 ? 0.7291 0.8062 1.0036 -0.0350 -0.0274 0.0157  92  GLN D CD  
4766 O OE1 . GLN F 112 ? 0.7087 0.7804 0.9706 -0.0348 -0.0361 0.0181  92  GLN D OE1 
4767 N NE2 . GLN F 112 ? 0.7652 0.8492 1.0644 -0.0366 -0.0278 0.0158  92  GLN D NE2 
4768 N N   . HIS F 113 ? 0.6478 0.7118 0.8571 -0.0262 -0.0072 0.0098  93  HIS D N   
4769 C CA  . HIS F 113 ? 0.6193 0.6790 0.8097 -0.0260 0.0001  0.0085  93  HIS D CA  
4770 C C   . HIS F 113 ? 0.5990 0.6545 0.7734 -0.0225 -0.0025 0.0087  93  HIS D C   
4771 O O   . HIS F 113 ? 0.6200 0.6729 0.7808 -0.0217 0.0033  0.0076  93  HIS D O   
4772 C CB  . HIS F 113 ? 0.6237 0.6785 0.8038 -0.0291 -0.0002 0.0101  93  HIS D CB  
4773 C CG  . HIS F 113 ? 0.6571 0.7159 0.8511 -0.0327 0.0041  0.0097  93  HIS D CG  
4774 N ND1 . HIS F 113 ? 0.6772 0.7326 0.8625 -0.0357 0.0085  0.0101  93  HIS D ND1 
4775 C CD2 . HIS F 113 ? 0.6761 0.7420 0.8927 -0.0339 0.0048  0.0088  93  HIS D CD2 
4776 C CE1 . HIS F 113 ? 0.7140 0.7742 0.9151 -0.0388 0.0120  0.0095  93  HIS D CE1 
4777 N NE2 . HIS F 113 ? 0.6915 0.7584 0.9125 -0.0377 0.0100  0.0086  93  HIS D NE2 
4778 N N   . ILE F 114 ? 0.5940 0.6488 0.7703 -0.0210 -0.0110 0.0102  94  ILE D N   
4779 C CA  . ILE F 114 ? 0.5881 0.6388 0.7494 -0.0180 -0.0138 0.0104  94  ILE D CA  
4780 C C   . ILE F 114 ? 0.5716 0.6269 0.7409 -0.0152 -0.0096 0.0083  94  ILE D C   
4781 O O   . ILE F 114 ? 0.5704 0.6304 0.7571 -0.0146 -0.0127 0.0084  94  ILE D O   
4782 C CB  . ILE F 114 ? 0.5837 0.6307 0.7407 -0.0183 -0.0243 0.0130  94  ILE D CB  
4783 C CG1 . ILE F 114 ? 0.5995 0.6438 0.7566 -0.0220 -0.0287 0.0147  94  ILE D CG1 
4784 C CG2 . ILE F 114 ? 0.5639 0.6051 0.7012 -0.0162 -0.0257 0.0130  94  ILE D CG2 
4785 C CD1 . ILE F 114 ? 0.5852 0.6239 0.7261 -0.0232 -0.0251 0.0145  94  ILE D CD1 
4786 N N   . GLU F 115 ? 0.5565 0.6102 0.7136 -0.0136 -0.0033 0.0065  95  GLU D N   
4787 C CA  . GLU F 115 ? 0.5507 0.6083 0.7141 -0.0112 0.0018  0.0039  95  GLU D CA  
4788 C C   . GLU F 115 ? 0.5509 0.6054 0.7025 -0.0081 -0.0018 0.0043  95  GLU D C   
4789 O O   . GLU F 115 ? 0.5549 0.6106 0.7050 -0.0064 0.0034  0.0020  95  GLU D O   
4790 C CB  . GLU F 115 ? 0.5593 0.6173 0.7171 -0.0124 0.0123  0.0013  95  GLU D CB  
4791 C CG  . GLU F 115 ? 0.5776 0.6359 0.7376 -0.0161 0.0161  0.0016  95  GLU D CG  
4792 C CD  . GLU F 115 ? 0.5959 0.6548 0.7512 -0.0179 0.0267  -0.0010 95  GLU D CD  
4793 O OE1 . GLU F 115 ? 0.6098 0.6694 0.7684 -0.0214 0.0311  -0.0012 95  GLU D OE1 
4794 O OE2 . GLU F 115 ? 0.5996 0.6578 0.7473 -0.0163 0.0304  -0.0028 95  GLU D OE2 
4795 N N   . GLY F 116 ? 0.5428 0.5930 0.6859 -0.0079 -0.0100 0.0068  96  GLY D N   
4796 C CA  . GLY F 116 ? 0.5380 0.5851 0.6696 -0.0053 -0.0130 0.0071  96  GLY D CA  
4797 C C   . GLY F 116 ? 0.5390 0.5799 0.6561 -0.0059 -0.0197 0.0094  96  GLY D C   
4798 O O   . GLY F 116 ? 0.5543 0.5921 0.6655 -0.0080 -0.0204 0.0103  96  GLY D O   
4799 N N   . HIS F 117 ? 0.5236 0.5625 0.6343 -0.0040 -0.0238 0.0099  97  HIS D N   
4800 C CA  . HIS F 117 ? 0.5422 0.5749 0.6377 -0.0045 -0.0290 0.0113  97  HIS D CA  
4801 C C   . HIS F 117 ? 0.5423 0.5729 0.6255 -0.0018 -0.0265 0.0102  97  HIS D C   
4802 O O   . HIS F 117 ? 0.5367 0.5692 0.6238 0.0000  -0.0280 0.0100  97  HIS D O   
4803 C CB  . HIS F 117 ? 0.5589 0.5905 0.6592 -0.0063 -0.0381 0.0135  97  HIS D CB  
4804 C CG  . HIS F 117 ? 0.5714 0.6023 0.6768 -0.0097 -0.0414 0.0149  97  HIS D CG  
4805 N ND1 . HIS F 117 ? 0.5783 0.6146 0.7021 -0.0109 -0.0420 0.0154  97  HIS D ND1 
4806 C CD2 . HIS F 117 ? 0.5722 0.5979 0.6675 -0.0123 -0.0444 0.0156  97  HIS D CD2 
4807 C CE1 . HIS F 117 ? 0.5651 0.5995 0.6895 -0.0141 -0.0454 0.0166  97  HIS D CE1 
4808 N NE2 . HIS F 117 ? 0.5764 0.6041 0.6831 -0.0151 -0.0469 0.0167  97  HIS D NE2 
4809 N N   . TYR F 118 ? 0.5413 0.5685 0.6114 -0.0015 -0.0228 0.0096  98  TYR D N   
4810 C CA  . TYR F 118 ? 0.5403 0.5656 0.5990 0.0010  -0.0203 0.0087  98  TYR D CA  
4811 C C   . TYR F 118 ? 0.5478 0.5679 0.5949 0.0009  -0.0253 0.0095  98  TYR D C   
4812 O O   . TYR F 118 ? 0.5453 0.5614 0.5863 -0.0008 -0.0270 0.0100  98  TYR D O   
4813 C CB  . TYR F 118 ? 0.5358 0.5604 0.5876 0.0012  -0.0139 0.0079  98  TYR D CB  
4814 C CG  . TYR F 118 ? 0.5305 0.5596 0.5897 0.0012  -0.0075 0.0065  98  TYR D CG  
4815 C CD1 . TYR F 118 ? 0.5258 0.5599 0.6004 0.0008  -0.0070 0.0057  98  TYR D CD1 
4816 C CD2 . TYR F 118 ? 0.5338 0.5619 0.5848 0.0014  -0.0020 0.0058  98  TYR D CD2 
4817 C CE1 . TYR F 118 ? 0.5381 0.5761 0.6196 0.0005  -0.0002 0.0037  98  TYR D CE1 
4818 C CE2 . TYR F 118 ? 0.5302 0.5619 0.5864 0.0007  0.0044  0.0042  98  TYR D CE2 
4819 C CZ  . TYR F 118 ? 0.5321 0.5687 0.6035 0.0002  0.0057  0.0028  98  TYR D CZ  
4820 O OH  . TYR F 118 ? 0.5387 0.5785 0.6152 -0.0008 0.0128  0.0005  98  TYR D OH  
4821 N N   . GLN F 119 ? 0.5498 0.5699 0.5940 0.0026  -0.0272 0.0093  99  GLN D N   
4822 C CA  . GLN F 119 ? 0.5561 0.5711 0.5890 0.0022  -0.0313 0.0097  99  GLN D CA  
4823 C C   . GLN F 119 ? 0.5524 0.5642 0.5732 0.0036  -0.0274 0.0087  99  GLN D C   
4824 O O   . GLN F 119 ? 0.5484 0.5610 0.5653 0.0059  -0.0250 0.0079  99  GLN D O   
4825 C CB  . GLN F 119 ? 0.5656 0.5815 0.6000 0.0032  -0.0349 0.0101  99  GLN D CB  
4826 C CG  . GLN F 119 ? 0.5729 0.5920 0.6210 0.0019  -0.0395 0.0115  99  GLN D CG  
4827 C CD  . GLN F 119 ? 0.6146 0.6306 0.6625 -0.0016 -0.0456 0.0132  99  GLN D CD  
4828 O OE1 . GLN F 119 ? 0.6301 0.6488 0.6901 -0.0032 -0.0483 0.0144  99  GLN D OE1 
4829 N NE2 . GLN F 119 ? 0.6303 0.6406 0.6645 -0.0032 -0.0477 0.0132  99  GLN D NE2 
4830 N N   . VAL F 120 ? 0.5554 0.5638 0.5717 0.0021  -0.0269 0.0088  100 VAL D N   
4831 C CA  . VAL F 120 ? 0.5593 0.5643 0.5657 0.0033  -0.0236 0.0082  100 VAL D CA  
4832 C C   . VAL F 120 ? 0.5617 0.5608 0.5609 0.0014  -0.0263 0.0079  100 VAL D C   
4833 O O   . VAL F 120 ? 0.5917 0.5896 0.5941 -0.0011 -0.0280 0.0084  100 VAL D O   
4834 C CB  . VAL F 120 ? 0.5453 0.5516 0.5538 0.0034  -0.0188 0.0085  100 VAL D CB  
4835 C CG1 . VAL F 120 ? 0.5587 0.5615 0.5581 0.0047  -0.0163 0.0085  100 VAL D CG1 
4836 C CG2 . VAL F 120 ? 0.5400 0.5517 0.5559 0.0043  -0.0156 0.0083  100 VAL D CG2 
4837 N N   . ASP F 121 ? 0.5756 0.5713 0.5660 0.0023  -0.0264 0.0069  101 ASP D N   
4838 C CA  . ASP F 121 ? 0.5764 0.5659 0.5596 0.0003  -0.0277 0.0059  101 ASP D CA  
4839 C C   . ASP F 121 ? 0.5685 0.5562 0.5533 -0.0005 -0.0257 0.0062  101 ASP D C   
4840 O O   . ASP F 121 ? 0.5573 0.5454 0.5416 0.0015  -0.0221 0.0066  101 ASP D O   
4841 C CB  . ASP F 121 ? 0.5741 0.5608 0.5490 0.0020  -0.0260 0.0044  101 ASP D CB  
4842 C CG  . ASP F 121 ? 0.5747 0.5549 0.5427 0.0001  -0.0260 0.0026  101 ASP D CG  
4843 O OD1 . ASP F 121 ? 0.5770 0.5549 0.5454 0.0003  -0.0238 0.0025  101 ASP D OD1 
4844 O OD2 . ASP F 121 ? 0.5780 0.5551 0.5401 -0.0018 -0.0281 0.0013  101 ASP D OD2 
4845 N N   . PRO F 122 ? 0.5606 0.5461 0.5473 -0.0037 -0.0284 0.0064  102 PRO D N   
4846 C CA  . PRO F 122 ? 0.5550 0.5386 0.5435 -0.0049 -0.0267 0.0069  102 PRO D CA  
4847 C C   . PRO F 122 ? 0.5612 0.5390 0.5423 -0.0042 -0.0245 0.0055  102 PRO D C   
4848 O O   . PRO F 122 ? 0.5547 0.5317 0.5367 -0.0032 -0.0216 0.0063  102 PRO D O   
4849 C CB  . PRO F 122 ? 0.5501 0.5321 0.5412 -0.0088 -0.0310 0.0070  102 PRO D CB  
4850 C CG  . PRO F 122 ? 0.5492 0.5340 0.5425 -0.0094 -0.0351 0.0075  102 PRO D CG  
4851 C CD  . PRO F 122 ? 0.5628 0.5473 0.5496 -0.0067 -0.0335 0.0065  102 PRO D CD  
4852 N N   . SER F 123 ? 0.5558 0.5294 0.5299 -0.0050 -0.0258 0.0035  103 SER D N   
4853 C CA  . SER F 123 ? 0.5661 0.5340 0.5344 -0.0044 -0.0233 0.0015  103 SER D CA  
4854 C C   . SER F 123 ? 0.5603 0.5300 0.5294 -0.0004 -0.0197 0.0024  103 SER D C   
4855 O O   . SER F 123 ? 0.5639 0.5295 0.5310 0.0006  -0.0175 0.0014  103 SER D O   
4856 C CB  . SER F 123 ? 0.5741 0.5379 0.5349 -0.0060 -0.0244 -0.0011 103 SER D CB  
4857 O OG  . SER F 123 ? 0.5857 0.5472 0.5446 -0.0104 -0.0283 -0.0015 103 SER D OG  
4858 N N   . LEU F 124 ? 0.5501 0.5257 0.5225 0.0016  -0.0193 0.0040  104 LEU D N   
4859 C CA  . LEU F 124 ? 0.5485 0.5257 0.5210 0.0047  -0.0165 0.0051  104 LEU D CA  
4860 C C   . LEU F 124 ? 0.5480 0.5235 0.5228 0.0045  -0.0149 0.0068  104 LEU D C   
4861 O O   . LEU F 124 ? 0.5434 0.5195 0.5182 0.0064  -0.0131 0.0083  104 LEU D O   
4862 C CB  . LEU F 124 ? 0.5452 0.5285 0.5202 0.0062  -0.0163 0.0062  104 LEU D CB  
4863 C CG  . LEU F 124 ? 0.5587 0.5435 0.5308 0.0074  -0.0171 0.0049  104 LEU D CG  
4864 C CD1 . LEU F 124 ? 0.5596 0.5501 0.5353 0.0084  -0.0172 0.0058  104 LEU D CD1 
4865 C CD2 . LEU F 124 ? 0.5545 0.5373 0.5227 0.0098  -0.0152 0.0042  104 LEU D CD2 
4866 N N   . PHE F 125 ? 0.5534 0.5265 0.5301 0.0018  -0.0159 0.0068  105 PHE D N   
4867 C CA  . PHE F 125 ? 0.5622 0.5331 0.5411 0.0010  -0.0146 0.0085  105 PHE D CA  
4868 C C   . PHE F 125 ? 0.5626 0.5269 0.5399 -0.0007 -0.0153 0.0069  105 PHE D C   
4869 O O   . PHE F 125 ? 0.5756 0.5378 0.5504 -0.0024 -0.0170 0.0045  105 PHE D O   
4870 C CB  . PHE F 125 ? 0.5616 0.5364 0.5457 -0.0009 -0.0146 0.0103  105 PHE D CB  
4871 C CG  . PHE F 125 ? 0.5518 0.5328 0.5379 0.0004  -0.0133 0.0113  105 PHE D CG  
4872 C CD1 . PHE F 125 ? 0.5413 0.5263 0.5295 0.0006  -0.0147 0.0103  105 PHE D CD1 
4873 C CD2 . PHE F 125 ? 0.5590 0.5413 0.5449 0.0011  -0.0106 0.0134  105 PHE D CD2 
4874 C CE1 . PHE F 125 ? 0.5330 0.5234 0.5239 0.0017  -0.0131 0.0108  105 PHE D CE1 
4875 C CE2 . PHE F 125 ? 0.5495 0.5370 0.5367 0.0018  -0.0090 0.0138  105 PHE D CE2 
4876 C CZ  . PHE F 125 ? 0.5260 0.5175 0.5160 0.0023  -0.0100 0.0123  105 PHE D CZ  
4877 N N   . LYS F 126 ? 0.5617 0.5224 0.5401 -0.0007 -0.0141 0.0081  106 LYS D N   
4878 C CA  . LYS F 126 ? 0.5695 0.5236 0.5468 -0.0023 -0.0143 0.0062  106 LYS D CA  
4879 C C   . LYS F 126 ? 0.5822 0.5343 0.5630 -0.0041 -0.0140 0.0085  106 LYS D C   
4880 O O   . LYS F 126 ? 0.5824 0.5348 0.5647 -0.0028 -0.0127 0.0113  106 LYS D O   
4881 C CB  . LYS F 126 ? 0.5726 0.5224 0.5479 0.0001  -0.0127 0.0045  106 LYS D CB  
4882 C CG  . LYS F 126 ? 0.5761 0.5185 0.5507 -0.0016 -0.0121 0.0018  106 LYS D CG  
4883 C CD  . LYS F 126 ? 0.5875 0.5264 0.5627 0.0013  -0.0100 0.0005  106 LYS D CD  
4884 C CE  . LYS F 126 ? 0.6032 0.5344 0.5780 -0.0003 -0.0086 -0.0031 106 LYS D CE  
4885 N NZ  . LYS F 126 ? 0.6251 0.5526 0.6046 0.0027  -0.0066 -0.0029 106 LYS D NZ  
4886 N N   . PRO F 127 ? 0.5864 0.5365 0.5682 -0.0074 -0.0154 0.0076  107 PRO D N   
4887 C CA  . PRO F 127 ? 0.5946 0.5450 0.5744 -0.0097 -0.0178 0.0051  107 PRO D CA  
4888 C C   . PRO F 127 ? 0.5718 0.5296 0.5538 -0.0095 -0.0192 0.0062  107 PRO D C   
4889 O O   . PRO F 127 ? 0.5638 0.5263 0.5492 -0.0081 -0.0178 0.0086  107 PRO D O   
4890 C CB  . PRO F 127 ? 0.5947 0.5414 0.5763 -0.0136 -0.0192 0.0048  107 PRO D CB  
4891 C CG  . PRO F 127 ? 0.5861 0.5337 0.5723 -0.0133 -0.0175 0.0081  107 PRO D CG  
4892 C CD  . PRO F 127 ? 0.5893 0.5360 0.5741 -0.0096 -0.0152 0.0091  107 PRO D CD  
4893 N N   . ASN F 128 ? 0.5804 0.5387 0.5603 -0.0112 -0.0220 0.0045  108 ASN D N   
4894 C CA  . ASN F 128 ? 0.5842 0.5489 0.5668 -0.0109 -0.0238 0.0054  108 ASN D CA  
4895 C C   . ASN F 128 ? 0.5745 0.5446 0.5653 -0.0114 -0.0235 0.0079  108 ASN D C   
4896 O O   . ASN F 128 ? 0.5732 0.5419 0.5674 -0.0137 -0.0235 0.0087  108 ASN D O   
4897 C CB  . ASN F 128 ? 0.5657 0.5289 0.5457 -0.0140 -0.0280 0.0039  108 ASN D CB  
4898 C CG  . ASN F 128 ? 0.5927 0.5522 0.5739 -0.0180 -0.0301 0.0036  108 ASN D CG  
4899 O OD1 . ASN F 128 ? 0.6028 0.5558 0.5796 -0.0192 -0.0290 0.0018  108 ASN D OD1 
4900 N ND2 . ASN F 128 ? 0.5981 0.5617 0.5864 -0.0202 -0.0331 0.0054  108 ASN D ND2 
4901 N N   . ALA F 129 ? 0.5577 0.5340 0.5521 -0.0096 -0.0229 0.0088  109 ALA D N   
4902 C CA  . ALA F 129 ? 0.5646 0.5465 0.5674 -0.0102 -0.0217 0.0106  109 ALA D CA  
4903 C C   . ALA F 129 ? 0.5763 0.5610 0.5859 -0.0128 -0.0257 0.0106  109 ALA D C   
4904 O O   . ALA F 129 ? 0.5962 0.5825 0.6058 -0.0125 -0.0287 0.0101  109 ALA D O   
4905 C CB  . ALA F 129 ? 0.5522 0.5392 0.5562 -0.0073 -0.0189 0.0111  109 ALA D CB  
4906 N N   . ASP F 130 ? 0.5749 0.5600 0.5906 -0.0155 -0.0260 0.0115  110 ASP D N   
4907 C CA  . ASP F 130 ? 0.5714 0.5596 0.5954 -0.0180 -0.0301 0.0119  110 ASP D CA  
4908 C C   . ASP F 130 ? 0.5682 0.5642 0.6033 -0.0170 -0.0283 0.0128  110 ASP D C   
4909 O O   . ASP F 130 ? 0.5651 0.5646 0.6081 -0.0180 -0.0321 0.0132  110 ASP D O   
4910 C CB  . ASP F 130 ? 0.5879 0.5732 0.6145 -0.0217 -0.0317 0.0123  110 ASP D CB  
4911 C CG  . ASP F 130 ? 0.6016 0.5790 0.6184 -0.0235 -0.0343 0.0109  110 ASP D CG  
4912 O OD1 . ASP F 130 ? 0.6005 0.5762 0.6133 -0.0247 -0.0385 0.0100  110 ASP D OD1 
4913 O OD2 . ASP F 130 ? 0.6304 0.6030 0.6434 -0.0241 -0.0319 0.0106  110 ASP D OD2 
4914 N N   . PHE F 131 ? 0.5571 0.5556 0.5930 -0.0153 -0.0227 0.0131  111 PHE D N   
4915 C CA  . PHE F 131 ? 0.5639 0.5693 0.6100 -0.0146 -0.0200 0.0132  111 PHE D CA  
4916 C C   . PHE F 131 ? 0.5634 0.5697 0.6053 -0.0128 -0.0138 0.0132  111 PHE D C   
4917 O O   . PHE F 131 ? 0.5578 0.5594 0.5901 -0.0123 -0.0123 0.0137  111 PHE D O   
4918 C CB  . PHE F 131 ? 0.5628 0.5718 0.6217 -0.0176 -0.0205 0.0138  111 PHE D CB  
4919 C CG  . PHE F 131 ? 0.5683 0.5750 0.6262 -0.0199 -0.0171 0.0146  111 PHE D CG  
4920 C CD1 . PHE F 131 ? 0.5646 0.5653 0.6172 -0.0219 -0.0200 0.0150  111 PHE D CD1 
4921 C CD2 . PHE F 131 ? 0.5673 0.5772 0.6293 -0.0203 -0.0109 0.0147  111 PHE D CD2 
4922 C CE1 . PHE F 131 ? 0.5692 0.5673 0.6209 -0.0240 -0.0171 0.0159  111 PHE D CE1 
4923 C CE2 . PHE F 131 ? 0.5772 0.5844 0.6374 -0.0228 -0.0081 0.0158  111 PHE D CE2 
4924 C CZ  . PHE F 131 ? 0.5601 0.5614 0.6156 -0.0245 -0.0114 0.0165  111 PHE D CZ  
4925 N N   . LEU F 132 ? 0.5520 0.5640 0.6012 -0.0122 -0.0104 0.0127  112 LEU D N   
4926 C CA  . LEU F 132 ? 0.5502 0.5634 0.5955 -0.0113 -0.0045 0.0125  112 LEU D CA  
4927 C C   . LEU F 132 ? 0.5603 0.5773 0.6147 -0.0139 0.0002  0.0124  112 LEU D C   
4928 O O   . LEU F 132 ? 0.5726 0.5944 0.6397 -0.0147 -0.0003 0.0116  112 LEU D O   
4929 C CB  . LEU F 132 ? 0.5594 0.5755 0.6040 -0.0084 -0.0036 0.0112  112 LEU D CB  
4930 C CG  . LEU F 132 ? 0.5427 0.5559 0.5791 -0.0059 -0.0076 0.0111  112 LEU D CG  
4931 C CD1 . LEU F 132 ? 0.5284 0.5458 0.5688 -0.0038 -0.0074 0.0099  112 LEU D CD1 
4932 C CD2 . LEU F 132 ? 0.5407 0.5494 0.5650 -0.0048 -0.0058 0.0117  112 LEU D CD2 
4933 N N   . LEU F 133 ? 0.5735 0.5884 0.6218 -0.0154 0.0048  0.0132  113 LEU D N   
4934 C CA  . LEU F 133 ? 0.5828 0.6002 0.6376 -0.0187 0.0099  0.0132  113 LEU D CA  
4935 C C   . LEU F 133 ? 0.5710 0.5893 0.6200 -0.0191 0.0163  0.0127  113 LEU D C   
4936 O O   . LEU F 133 ? 0.5745 0.5881 0.6112 -0.0189 0.0167  0.0143  113 LEU D O   
4937 C CB  . LEU F 133 ? 0.5842 0.5973 0.6367 -0.0215 0.0091  0.0151  113 LEU D CB  
4938 C CG  . LEU F 133 ? 0.5746 0.5898 0.6331 -0.0255 0.0146  0.0153  113 LEU D CG  
4939 C CD1 . LEU F 133 ? 0.5761 0.5960 0.6500 -0.0270 0.0133  0.0144  113 LEU D CD1 
4940 C CD2 . LEU F 133 ? 0.5783 0.5872 0.6281 -0.0279 0.0150  0.0178  113 LEU D CD2 
4941 N N   . ARG F 134 ? 0.5667 0.5905 0.6248 -0.0200 0.0211  0.0106  114 ARG D N   
4942 C CA  . ARG F 134 ? 0.5820 0.6064 0.6342 -0.0213 0.0278  0.0096  114 ARG D CA  
4943 C C   . ARG F 134 ? 0.5730 0.5942 0.6191 -0.0256 0.0318  0.0114  114 ARG D C   
4944 O O   . ARG F 134 ? 0.5744 0.5966 0.6283 -0.0283 0.0328  0.0117  114 ARG D O   
4945 C CB  . ARG F 134 ? 0.5725 0.6036 0.6373 -0.0216 0.0327  0.0063  114 ARG D CB  
4946 C CG  . ARG F 134 ? 0.5602 0.5918 0.6190 -0.0238 0.0405  0.0046  114 ARG D CG  
4947 C CD  . ARG F 134 ? 0.5826 0.6207 0.6559 -0.0239 0.0456  0.0007  114 ARG D CD  
4948 N NE  . ARG F 134 ? 0.6021 0.6425 0.6798 -0.0195 0.0419  -0.0007 114 ARG D NE  
4949 C CZ  . ARG F 134 ? 0.5987 0.6428 0.6907 -0.0171 0.0373  -0.0012 114 ARG D CZ  
4950 N NH1 . ARG F 134 ? 0.5804 0.6268 0.6850 -0.0185 0.0356  -0.0005 114 ARG D NH1 
4951 N NH2 . ARG F 134 ? 0.5934 0.6387 0.6870 -0.0136 0.0342  -0.0021 114 ARG D NH2 
4952 N N   . VAL F 135 ? 0.5786 0.5958 0.6109 -0.0264 0.0338  0.0128  115 VAL D N   
4953 C CA  . VAL F 135 ? 0.6059 0.6186 0.6299 -0.0306 0.0364  0.0154  115 VAL D CA  
4954 C C   . VAL F 135 ? 0.6262 0.6415 0.6511 -0.0351 0.0448  0.0136  115 VAL D C   
4955 O O   . VAL F 135 ? 0.6108 0.6290 0.6350 -0.0348 0.0488  0.0110  115 VAL D O   
4956 C CB  . VAL F 135 ? 0.5904 0.5968 0.5993 -0.0295 0.0331  0.0184  115 VAL D CB  
4957 C CG1 . VAL F 135 ? 0.6038 0.6058 0.6030 -0.0342 0.0364  0.0212  115 VAL D CG1 
4958 C CG2 . VAL F 135 ? 0.5718 0.5746 0.5804 -0.0264 0.0260  0.0202  115 VAL D CG2 
4959 N N   . SER F 136 ? 0.6341 0.6482 0.6603 -0.0396 0.0480  0.0148  116 SER D N   
4960 C CA  . SER F 136 ? 0.6411 0.6568 0.6670 -0.0449 0.0567  0.0132  116 SER D CA  
4961 C C   . SER F 136 ? 0.6460 0.6550 0.6545 -0.0489 0.0581  0.0166  116 SER D C   
4962 O O   . SER F 136 ? 0.6587 0.6627 0.6625 -0.0505 0.0550  0.0204  116 SER D O   
4963 C CB  . SER F 136 ? 0.6729 0.6920 0.7124 -0.0479 0.0598  0.0122  116 SER D CB  
4964 O OG  . SER F 136 ? 0.6962 0.7224 0.7494 -0.0482 0.0656  0.0076  116 SER D OG  
4965 N N   . GLY F 137 ? 0.6559 0.6644 0.6550 -0.0507 0.0625  0.0154  117 GLY D N   
4966 C CA  . GLY F 137 ? 0.6675 0.6697 0.6499 -0.0558 0.0644  0.0187  117 GLY D CA  
4967 C C   . GLY F 137 ? 0.6692 0.6652 0.6392 -0.0532 0.0567  0.0233  117 GLY D C   
4968 O O   . GLY F 137 ? 0.7083 0.7044 0.6823 -0.0476 0.0500  0.0239  117 GLY D O   
4969 N N   . MET F 138 ? 0.6586 0.6488 0.6134 -0.0579 0.0577  0.0266  118 MET D N   
4970 C CA  . MET F 138 ? 0.6667 0.6513 0.6098 -0.0560 0.0509  0.0309  118 MET D CA  
4971 C C   . MET F 138 ? 0.6739 0.6518 0.6125 -0.0573 0.0460  0.0365  118 MET D C   
4972 O O   . MET F 138 ? 0.6872 0.6591 0.6138 -0.0587 0.0422  0.0410  118 MET D O   
4973 C CB  . MET F 138 ? 0.6717 0.6540 0.6003 -0.0599 0.0540  0.0312  118 MET D CB  
4974 C CG  . MET F 138 ? 0.6728 0.6611 0.6055 -0.0582 0.0586  0.0255  118 MET D CG  
4975 S SD  . MET F 138 ? 0.6620 0.6502 0.5896 -0.0526 0.0525  0.0258  118 MET D SD  
4976 C CE  . MET F 138 ? 0.6681 0.6642 0.6064 -0.0504 0.0587  0.0184  118 MET D CE  
4977 N N   . SER F 139 ? 0.6698 0.6485 0.6186 -0.0569 0.0454  0.0364  119 SER D N   
4978 C CA  . SER F 139 ? 0.6837 0.6556 0.6285 -0.0584 0.0410  0.0416  119 SER D CA  
4979 C C   . SER F 139 ? 0.6771 0.6452 0.6201 -0.0529 0.0327  0.0443  119 SER D C   
4980 O O   . SER F 139 ? 0.6852 0.6468 0.6238 -0.0539 0.0285  0.0490  119 SER D O   
4981 C CB  . SER F 139 ? 0.6808 0.6540 0.6369 -0.0594 0.0421  0.0408  119 SER D CB  
4982 O OG  . SER F 139 ? 0.6759 0.6532 0.6442 -0.0536 0.0387  0.0380  119 SER D OG  
4983 N N   . MET F 140 ? 0.6612 0.6330 0.6076 -0.0475 0.0306  0.0415  120 MET D N   
4984 C CA  . MET F 140 ? 0.6633 0.6322 0.6095 -0.0422 0.0235  0.0433  120 MET D CA  
4985 C C   . MET F 140 ? 0.6627 0.6323 0.6019 -0.0400 0.0221  0.0431  120 MET D C   
4986 O O   . MET F 140 ? 0.6552 0.6255 0.5972 -0.0347 0.0179  0.0422  120 MET D O   
4987 C CB  . MET F 140 ? 0.6368 0.6089 0.5951 -0.0374 0.0213  0.0401  120 MET D CB  
4988 C CG  . MET F 140 ? 0.6357 0.6076 0.6014 -0.0398 0.0227  0.0399  120 MET D CG  
4989 S SD  . MET F 140 ? 0.6823 0.6451 0.6439 -0.0419 0.0187  0.0453  120 MET D SD  
4990 C CE  . MET F 140 ? 0.6594 0.6193 0.6229 -0.0353 0.0117  0.0454  120 MET D CE  
4991 N N   . LYS F 141 ? 0.6724 0.6415 0.6019 -0.0446 0.0258  0.0439  121 LYS D N   
4992 C CA  . LYS F 141 ? 0.6648 0.6345 0.5869 -0.0433 0.0247  0.0437  121 LYS D CA  
4993 C C   . LYS F 141 ? 0.6718 0.6358 0.5884 -0.0412 0.0173  0.0485  121 LYS D C   
4994 O O   . LYS F 141 ? 0.6734 0.6385 0.5873 -0.0383 0.0149  0.0481  121 LYS D O   
4995 C CB  . LYS F 141 ? 0.6841 0.6537 0.5960 -0.0498 0.0306  0.0433  121 LYS D CB  
4996 C CG  . LYS F 141 ? 0.7184 0.6806 0.6170 -0.0562 0.0294  0.0492  121 LYS D CG  
4997 C CD  . LYS F 141 ? 0.7511 0.7120 0.6357 -0.0614 0.0324  0.0494  121 LYS D CD  
4998 C CE  . LYS F 141 ? 0.7838 0.7441 0.6622 -0.0694 0.0406  0.0481  121 LYS D CE  
4999 N NZ  . LYS F 141 ? 0.7639 0.7172 0.6244 -0.0773 0.0402  0.0531  121 LYS D NZ  
5000 N N   . ASP F 142 ? 0.6766 0.6348 0.5927 -0.0423 0.0137  0.0530  122 ASP D N   
5001 C CA  . ASP F 142 ? 0.6761 0.6286 0.5879 -0.0408 0.0068  0.0581  122 ASP D CA  
5002 C C   . ASP F 142 ? 0.6682 0.6214 0.5896 -0.0337 0.0022  0.0567  122 ASP D C   
5003 O O   . ASP F 142 ? 0.6663 0.6156 0.5865 -0.0314 -0.0033 0.0601  122 ASP D O   
5004 C CB  . ASP F 142 ? 0.6945 0.6396 0.6015 -0.0455 0.0047  0.0640  122 ASP D CB  
5005 C CG  . ASP F 142 ? 0.7484 0.6907 0.6417 -0.0534 0.0078  0.0669  122 ASP D CG  
5006 O OD1 . ASP F 142 ? 0.7634 0.7098 0.6515 -0.0556 0.0126  0.0637  122 ASP D OD1 
5007 O OD2 . ASP F 142 ? 0.7550 0.6907 0.6425 -0.0579 0.0055  0.0725  122 ASP D OD2 
5008 N N   . ILE F 143 ? 0.6574 0.6152 0.5882 -0.0303 0.0043  0.0519  123 ILE D N   
5009 C CA  . ILE F 143 ? 0.6352 0.5942 0.5732 -0.0241 0.0008  0.0497  123 ILE D CA  
5010 C C   . ILE F 143 ? 0.6244 0.5902 0.5651 -0.0213 0.0033  0.0447  123 ILE D C   
5011 O O   . ILE F 143 ? 0.6475 0.6155 0.5948 -0.0168 0.0017  0.0417  123 ILE D O   
5012 C CB  . ILE F 143 ? 0.6252 0.5820 0.5714 -0.0225 -0.0005 0.0490  123 ILE D CB  
5013 C CG1 . ILE F 143 ? 0.6283 0.5897 0.5806 -0.0235 0.0037  0.0450  123 ILE D CG1 
5014 C CG2 . ILE F 143 ? 0.6424 0.5922 0.5858 -0.0259 -0.0025 0.0542  123 ILE D CG2 
5015 C CD1 . ILE F 143 ? 0.6205 0.5790 0.5795 -0.0235 0.0024  0.0448  123 ILE D CD1 
5016 N N   . GLY F 144 ? 0.6172 0.5861 0.5527 -0.0245 0.0074  0.0436  124 GLY D N   
5017 C CA  . GLY F 144 ? 0.6168 0.5919 0.5544 -0.0224 0.0100  0.0391  124 GLY D CA  
5018 C C   . GLY F 144 ? 0.6025 0.5829 0.5490 -0.0221 0.0139  0.0346  124 GLY D C   
5019 O O   . GLY F 144 ? 0.5937 0.5787 0.5442 -0.0191 0.0146  0.0310  124 GLY D O   
5020 N N   . ILE F 145 ? 0.6118 0.5915 0.5619 -0.0250 0.0161  0.0349  125 ILE D N   
5021 C CA  . ILE F 145 ? 0.6088 0.5936 0.5690 -0.0250 0.0195  0.0310  125 ILE D CA  
5022 C C   . ILE F 145 ? 0.6172 0.6048 0.5756 -0.0298 0.0261  0.0297  125 ILE D C   
5023 O O   . ILE F 145 ? 0.6146 0.6005 0.5722 -0.0344 0.0292  0.0310  125 ILE D O   
5024 C CB  . ILE F 145 ? 0.6005 0.5833 0.5673 -0.0251 0.0175  0.0318  125 ILE D CB  
5025 C CG1 . ILE F 145 ? 0.6026 0.5826 0.5711 -0.0206 0.0118  0.0323  125 ILE D CG1 
5026 C CG2 . ILE F 145 ? 0.5739 0.5621 0.5515 -0.0255 0.0203  0.0283  125 ILE D CG2 
5027 C CD1 . ILE F 145 ? 0.5934 0.5692 0.5655 -0.0212 0.0095  0.0337  125 ILE D CD1 
5028 N N   . MET F 146 ? 0.6163 0.6079 0.5741 -0.0291 0.0289  0.0267  126 MET D N   
5029 C CA  . MET F 146 ? 0.6211 0.6152 0.5768 -0.0335 0.0359  0.0245  126 MET D CA  
5030 C C   . MET F 146 ? 0.6119 0.6120 0.5811 -0.0335 0.0402  0.0203  126 MET D C   
5031 O O   . MET F 146 ? 0.5919 0.5949 0.5715 -0.0295 0.0371  0.0188  126 MET D O   
5032 C CB  . MET F 146 ? 0.6294 0.6247 0.5783 -0.0327 0.0369  0.0230  126 MET D CB  
5033 C CG  . MET F 146 ? 0.6443 0.6351 0.5839 -0.0307 0.0308  0.0267  126 MET D CG  
5034 S SD  . MET F 146 ? 0.6929 0.6762 0.6178 -0.0365 0.0299  0.0324  126 MET D SD  
5035 C CE  . MET F 146 ? 0.6665 0.6509 0.5814 -0.0419 0.0365  0.0301  126 MET D CE  
5036 N N   . ASP F 147 ? 0.6285 0.6302 0.5977 -0.0384 0.0474  0.0185  127 ASP D N   
5037 C CA  . ASP F 147 ? 0.6287 0.6367 0.6123 -0.0386 0.0523  0.0142  127 ASP D CA  
5038 C C   . ASP F 147 ? 0.6204 0.6333 0.6120 -0.0336 0.0509  0.0107  127 ASP D C   
5039 O O   . ASP F 147 ? 0.6286 0.6406 0.6126 -0.0319 0.0498  0.0104  127 ASP D O   
5040 C CB  . ASP F 147 ? 0.6288 0.6379 0.6103 -0.0447 0.0614  0.0119  127 ASP D CB  
5041 C CG  . ASP F 147 ? 0.6359 0.6519 0.6343 -0.0448 0.0669  0.0072  127 ASP D CG  
5042 O OD1 . ASP F 147 ? 0.6460 0.6642 0.6565 -0.0433 0.0644  0.0075  127 ASP D OD1 
5043 O OD2 . ASP F 147 ? 0.6337 0.6528 0.6340 -0.0465 0.0736  0.0031  127 ASP D OD2 
5044 N N   . GLY F 148 ? 0.5882 0.6060 0.5952 -0.0313 0.0505  0.0084  128 GLY D N   
5045 C CA  . GLY F 148 ? 0.5867 0.6088 0.6023 -0.0268 0.0485  0.0056  128 GLY D CA  
5046 C C   . GLY F 148 ? 0.5709 0.5912 0.5855 -0.0219 0.0401  0.0076  128 GLY D C   
5047 O O   . GLY F 148 ? 0.5578 0.5816 0.5817 -0.0184 0.0373  0.0059  128 GLY D O   
5048 N N   . ASP F 149 ? 0.5765 0.5913 0.5803 -0.0218 0.0360  0.0113  129 ASP D N   
5049 C CA  . ASP F 149 ? 0.5721 0.5847 0.5740 -0.0175 0.0289  0.0128  129 ASP D CA  
5050 C C   . ASP F 149 ? 0.5665 0.5808 0.5795 -0.0161 0.0253  0.0124  129 ASP D C   
5051 O O   . ASP F 149 ? 0.5894 0.6051 0.6099 -0.0187 0.0272  0.0123  129 ASP D O   
5052 C CB  . ASP F 149 ? 0.5912 0.5974 0.5812 -0.0180 0.0258  0.0166  129 ASP D CB  
5053 C CG  . ASP F 149 ? 0.6107 0.6148 0.5889 -0.0183 0.0266  0.0176  129 ASP D CG  
5054 O OD1 . ASP F 149 ? 0.6152 0.6224 0.5929 -0.0193 0.0310  0.0151  129 ASP D OD1 
5055 O OD2 . ASP F 149 ? 0.6068 0.6061 0.5768 -0.0176 0.0228  0.0208  129 ASP D OD2 
5056 N N   . LEU F 150 ? 0.5539 0.5678 0.5675 -0.0123 0.0199  0.0123  130 LEU D N   
5057 C CA  . LEU F 150 ? 0.5549 0.5695 0.5768 -0.0112 0.0154  0.0121  130 LEU D CA  
5058 C C   . LEU F 150 ? 0.5604 0.5690 0.5750 -0.0106 0.0110  0.0144  130 LEU D C   
5059 O O   . LEU F 150 ? 0.5600 0.5662 0.5678 -0.0079 0.0081  0.0148  130 LEU D O   
5060 C CB  . LEU F 150 ? 0.5469 0.5649 0.5747 -0.0082 0.0126  0.0102  130 LEU D CB  
5061 C CG  . LEU F 150 ? 0.5495 0.5737 0.5898 -0.0084 0.0155  0.0077  130 LEU D CG  
5062 C CD1 . LEU F 150 ? 0.5540 0.5806 0.5943 -0.0105 0.0230  0.0061  130 LEU D CD1 
5063 C CD2 . LEU F 150 ? 0.5420 0.5674 0.5829 -0.0050 0.0121  0.0067  130 LEU D CD2 
5064 N N   . LEU F 151 ? 0.5543 0.5608 0.5710 -0.0131 0.0108  0.0157  131 LEU D N   
5065 C CA  . LEU F 151 ? 0.5654 0.5660 0.5768 -0.0128 0.0071  0.0176  131 LEU D CA  
5066 C C   . LEU F 151 ? 0.5786 0.5789 0.5943 -0.0113 0.0021  0.0164  131 LEU D C   
5067 O O   . LEU F 151 ? 0.5804 0.5841 0.6054 -0.0125 0.0012  0.0154  131 LEU D O   
5068 C CB  . LEU F 151 ? 0.5726 0.5708 0.5848 -0.0165 0.0090  0.0194  131 LEU D CB  
5069 C CG  . LEU F 151 ? 0.5604 0.5517 0.5661 -0.0168 0.0065  0.0218  131 LEU D CG  
5070 C CD1 . LEU F 151 ? 0.5575 0.5459 0.5540 -0.0168 0.0081  0.0240  131 LEU D CD1 
5071 C CD2 . LEU F 151 ? 0.5712 0.5613 0.5817 -0.0205 0.0075  0.0228  131 LEU D CD2 
5072 N N   . ALA F 152 ? 0.5773 0.5735 0.5863 -0.0090 -0.0012 0.0166  132 ALA D N   
5073 C CA  . ALA F 152 ? 0.5716 0.5658 0.5820 -0.0085 -0.0058 0.0155  132 ALA D CA  
5074 C C   . ALA F 152 ? 0.5726 0.5621 0.5831 -0.0109 -0.0068 0.0165  132 ALA D C   
5075 O O   . ALA F 152 ? 0.5803 0.5650 0.5849 -0.0108 -0.0061 0.0179  132 ALA D O   
5076 C CB  . ALA F 152 ? 0.5740 0.5654 0.5773 -0.0056 -0.0079 0.0148  132 ALA D CB  
5077 N N   . VAL F 153 ? 0.5719 0.5627 0.5894 -0.0132 -0.0087 0.0160  133 VAL D N   
5078 C CA  . VAL F 153 ? 0.5772 0.5637 0.5955 -0.0158 -0.0101 0.0166  133 VAL D CA  
5079 C C   . VAL F 153 ? 0.5784 0.5615 0.5950 -0.0160 -0.0148 0.0151  133 VAL D C   
5080 O O   . VAL F 153 ? 0.5711 0.5573 0.5916 -0.0162 -0.0178 0.0141  133 VAL D O   
5081 C CB  . VAL F 153 ? 0.5746 0.5650 0.6026 -0.0190 -0.0087 0.0172  133 VAL D CB  
5082 C CG1 . VAL F 153 ? 0.5740 0.5594 0.6023 -0.0219 -0.0103 0.0179  133 VAL D CG1 
5083 C CG2 . VAL F 153 ? 0.5793 0.5729 0.6082 -0.0195 -0.0033 0.0182  133 VAL D CG2 
5084 N N   . HIS F 154 ? 0.5810 0.5574 0.5917 -0.0163 -0.0156 0.0150  134 HIS D N   
5085 C CA  . HIS F 154 ? 0.5981 0.5703 0.6070 -0.0180 -0.0195 0.0133  134 HIS D CA  
5086 C C   . HIS F 154 ? 0.6078 0.5796 0.6229 -0.0218 -0.0207 0.0140  134 HIS D C   
5087 O O   . HIS F 154 ? 0.6385 0.6084 0.6547 -0.0230 -0.0183 0.0154  134 HIS D O   
5088 C CB  . HIS F 154 ? 0.5948 0.5597 0.5958 -0.0168 -0.0193 0.0122  134 HIS D CB  
5089 C CG  . HIS F 154 ? 0.5973 0.5569 0.5955 -0.0193 -0.0224 0.0100  134 HIS D CG  
5090 N ND1 . HIS F 154 ? 0.6010 0.5611 0.5971 -0.0202 -0.0258 0.0082  134 HIS D ND1 
5091 C CD2 . HIS F 154 ? 0.6031 0.5563 0.5998 -0.0216 -0.0228 0.0093  134 HIS D CD2 
5092 C CE1 . HIS F 154 ? 0.6005 0.5546 0.5930 -0.0232 -0.0279 0.0064  134 HIS D CE1 
5093 N NE2 . HIS F 154 ? 0.6098 0.5597 0.6029 -0.0239 -0.0260 0.0068  134 HIS D NE2 
5094 N N   . LYS F 155 ? 0.5974 0.5710 0.6167 -0.0241 -0.0247 0.0132  135 LYS D N   
5095 C CA  . LYS F 155 ? 0.6165 0.5897 0.6421 -0.0279 -0.0263 0.0139  135 LYS D CA  
5096 C C   . LYS F 155 ? 0.6223 0.5871 0.6415 -0.0299 -0.0274 0.0128  135 LYS D C   
5097 O O   . LYS F 155 ? 0.6271 0.5871 0.6390 -0.0298 -0.0296 0.0108  135 LYS D O   
5098 C CB  . LYS F 155 ? 0.6237 0.6010 0.6564 -0.0300 -0.0310 0.0137  135 LYS D CB  
5099 C CG  . LYS F 155 ? 0.6567 0.6369 0.7001 -0.0334 -0.0317 0.0150  135 LYS D CG  
5100 C CD  . LYS F 155 ? 0.7232 0.7002 0.7670 -0.0374 -0.0380 0.0144  135 LYS D CD  
5101 C CE  . LYS F 155 ? 0.7492 0.7168 0.7817 -0.0388 -0.0384 0.0129  135 LYS D CE  
5102 N NZ  . LYS F 155 ? 0.7098 0.6726 0.7350 -0.0411 -0.0438 0.0111  135 LYS D NZ  
5103 N N   . THR F 156 ? 0.6248 0.5875 0.6467 -0.0317 -0.0254 0.0141  136 THR D N   
5104 C CA  . THR F 156 ? 0.6416 0.5962 0.6589 -0.0337 -0.0261 0.0132  136 THR D CA  
5105 C C   . THR F 156 ? 0.6646 0.6192 0.6874 -0.0359 -0.0238 0.0153  136 THR D C   
5106 O O   . THR F 156 ? 0.6573 0.6167 0.6841 -0.0350 -0.0205 0.0174  136 THR D O   
5107 C CB  . THR F 156 ? 0.6295 0.5781 0.6383 -0.0308 -0.0240 0.0121  136 THR D CB  
5108 O OG1 . THR F 156 ? 0.6425 0.5834 0.6492 -0.0329 -0.0240 0.0113  136 THR D OG1 
5109 C CG2 . THR F 156 ? 0.6212 0.5725 0.6303 -0.0277 -0.0201 0.0144  136 THR D CG2 
5110 N N   . GLN F 157 ? 0.6672 0.6158 0.6895 -0.0391 -0.0253 0.0147  137 GLN D N   
5111 C CA  . GLN F 157 ? 0.6595 0.6064 0.6856 -0.0413 -0.0231 0.0168  137 GLN D CA  
5112 C C   . GLN F 157 ? 0.6796 0.6183 0.6997 -0.0403 -0.0212 0.0170  137 GLN D C   
5113 O O   . GLN F 157 ? 0.7112 0.6474 0.7334 -0.0420 -0.0194 0.0191  137 GLN D O   
5114 C CB  . GLN F 157 ? 0.6836 0.6299 0.7152 -0.0461 -0.0264 0.0163  137 GLN D CB  
5115 C CG  . GLN F 157 ? 0.7135 0.6679 0.7533 -0.0473 -0.0289 0.0165  137 GLN D CG  
5116 C CD  . GLN F 157 ? 0.7780 0.7305 0.8205 -0.0517 -0.0342 0.0154  137 GLN D CD  
5117 O OE1 . GLN F 157 ? 0.8224 0.7672 0.8597 -0.0540 -0.0357 0.0141  137 GLN D OE1 
5118 N NE2 . GLN F 157 ? 0.8369 0.7963 0.8881 -0.0531 -0.0374 0.0160  137 GLN D NE2 
5119 N N   . ASP F 158 ? 0.6640 0.5984 0.6771 -0.0374 -0.0214 0.0150  138 ASP D N   
5120 C CA  . ASP F 158 ? 0.6649 0.5912 0.6740 -0.0362 -0.0198 0.0148  138 ASP D CA  
5121 C C   . ASP F 158 ? 0.6639 0.5917 0.6706 -0.0320 -0.0172 0.0168  138 ASP D C   
5122 O O   . ASP F 158 ? 0.6590 0.5870 0.6618 -0.0288 -0.0172 0.0151  138 ASP D O   
5123 C CB  . ASP F 158 ? 0.6794 0.5990 0.6832 -0.0366 -0.0215 0.0107  138 ASP D CB  
5124 C CG  . ASP F 158 ? 0.7229 0.6338 0.7245 -0.0352 -0.0196 0.0101  138 ASP D CG  
5125 O OD1 . ASP F 158 ? 0.7367 0.6427 0.7408 -0.0377 -0.0194 0.0110  138 ASP D OD1 
5126 O OD2 . ASP F 158 ? 0.7235 0.6327 0.7217 -0.0316 -0.0182 0.0087  138 ASP D OD2 
5127 N N   . VAL F 159 ? 0.6635 0.5919 0.6723 -0.0323 -0.0151 0.0205  139 VAL D N   
5128 C CA  . VAL F 159 ? 0.6428 0.5727 0.6492 -0.0293 -0.0131 0.0232  139 VAL D CA  
5129 C C   . VAL F 159 ? 0.6517 0.5748 0.6577 -0.0299 -0.0123 0.0262  139 VAL D C   
5130 O O   . VAL F 159 ? 0.6488 0.5703 0.6576 -0.0334 -0.0119 0.0281  139 VAL D O   
5131 C CB  . VAL F 159 ? 0.6302 0.5683 0.6387 -0.0299 -0.0113 0.0252  139 VAL D CB  
5132 C CG1 . VAL F 159 ? 0.6099 0.5542 0.6183 -0.0278 -0.0120 0.0228  139 VAL D CG1 
5133 C CG2 . VAL F 159 ? 0.6406 0.5804 0.6548 -0.0344 -0.0109 0.0261  139 VAL D CG2 
5134 N N   . ARG F 160 ? 0.6667 0.5856 0.6700 -0.0266 -0.0123 0.0267  140 ARG D N   
5135 C CA  . ARG F 160 ? 0.6762 0.5875 0.6803 -0.0271 -0.0125 0.0295  140 ARG D CA  
5136 C C   . ARG F 160 ? 0.6730 0.5859 0.6754 -0.0275 -0.0115 0.0348  140 ARG D C   
5137 O O   . ARG F 160 ? 0.6815 0.6006 0.6815 -0.0264 -0.0105 0.0357  140 ARG D O   
5138 C CB  . ARG F 160 ? 0.7003 0.6054 0.7041 -0.0238 -0.0132 0.0272  140 ARG D CB  
5139 C CG  . ARG F 160 ? 0.7096 0.6088 0.7148 -0.0252 -0.0137 0.0227  140 ARG D CG  
5140 C CD  . ARG F 160 ? 0.7224 0.6256 0.7257 -0.0266 -0.0143 0.0182  140 ARG D CD  
5141 N NE  . ARG F 160 ? 0.7568 0.6540 0.7587 -0.0265 -0.0144 0.0132  140 ARG D NE  
5142 C CZ  . ARG F 160 ? 0.7633 0.6617 0.7618 -0.0245 -0.0141 0.0094  140 ARG D CZ  
5143 N NH1 . ARG F 160 ? 0.7660 0.6580 0.7626 -0.0252 -0.0136 0.0045  140 ARG D NH1 
5144 N NH2 . ARG F 160 ? 0.7489 0.6544 0.7455 -0.0222 -0.0142 0.0101  140 ARG D NH2 
5145 N N   . ASN F 161 ? 0.6756 0.5825 0.6791 -0.0297 -0.0118 0.0383  141 ASN D N   
5146 C CA  . ASN F 161 ? 0.6768 0.5838 0.6776 -0.0311 -0.0112 0.0439  141 ASN D CA  
5147 C C   . ASN F 161 ? 0.6608 0.5694 0.6580 -0.0274 -0.0119 0.0454  141 ASN D C   
5148 O O   . ASN F 161 ? 0.6686 0.5744 0.6670 -0.0236 -0.0133 0.0436  141 ASN D O   
5149 C CB  . ASN F 161 ? 0.6916 0.5899 0.6939 -0.0332 -0.0125 0.0476  141 ASN D CB  
5150 C CG  . ASN F 161 ? 0.7180 0.6165 0.7212 -0.0385 -0.0111 0.0494  141 ASN D CG  
5151 O OD1 . ASN F 161 ? 0.7335 0.6358 0.7394 -0.0405 -0.0099 0.0462  141 ASN D OD1 
5152 N ND2 . ASN F 161 ? 0.7747 0.6688 0.7757 -0.0412 -0.0113 0.0549  141 ASN D ND2 
5153 N N   . GLY F 162 ? 0.6489 0.5620 0.6418 -0.0289 -0.0105 0.0484  142 GLY D N   
5154 C CA  . GLY F 162 ? 0.6517 0.5669 0.6407 -0.0259 -0.0113 0.0499  142 GLY D CA  
5155 C C   . GLY F 162 ? 0.6415 0.5642 0.6297 -0.0231 -0.0101 0.0458  142 GLY D C   
5156 O O   . GLY F 162 ? 0.6371 0.5620 0.6220 -0.0208 -0.0106 0.0468  142 GLY D O   
5157 N N   . GLN F 163 ? 0.6345 0.5612 0.6257 -0.0233 -0.0090 0.0414  143 GLN D N   
5158 C CA  . GLN F 163 ? 0.6329 0.5666 0.6231 -0.0211 -0.0081 0.0383  143 GLN D CA  
5159 C C   . GLN F 163 ? 0.6279 0.5684 0.6173 -0.0239 -0.0052 0.0389  143 GLN D C   
5160 O O   . GLN F 163 ? 0.6336 0.5740 0.6242 -0.0279 -0.0035 0.0406  143 GLN D O   
5161 C CB  . GLN F 163 ? 0.6336 0.5679 0.6273 -0.0197 -0.0090 0.0334  143 GLN D CB  
5162 C CG  . GLN F 163 ? 0.6290 0.5566 0.6234 -0.0172 -0.0109 0.0318  143 GLN D CG  
5163 C CD  . GLN F 163 ? 0.6280 0.5561 0.6236 -0.0164 -0.0115 0.0266  143 GLN D CD  
5164 O OE1 . GLN F 163 ? 0.6263 0.5545 0.6239 -0.0193 -0.0118 0.0249  143 GLN D OE1 
5165 N NE2 . GLN F 163 ? 0.6270 0.5550 0.6210 -0.0130 -0.0118 0.0242  143 GLN D NE2 
5166 N N   . VAL F 164 ? 0.6083 0.5548 0.5961 -0.0218 -0.0043 0.0372  144 VAL D N   
5167 C CA  . VAL F 164 ? 0.6059 0.5592 0.5946 -0.0240 -0.0011 0.0366  144 VAL D CA  
5168 C C   . VAL F 164 ? 0.6077 0.5649 0.6034 -0.0246 -0.0011 0.0330  144 VAL D C   
5169 O O   . VAL F 164 ? 0.6293 0.5882 0.6266 -0.0219 -0.0030 0.0300  144 VAL D O   
5170 C CB  . VAL F 164 ? 0.5862 0.5441 0.5711 -0.0218 0.0000  0.0360  144 VAL D CB  
5171 C CG1 . VAL F 164 ? 0.5949 0.5593 0.5815 -0.0244 0.0040  0.0352  144 VAL D CG1 
5172 C CG2 . VAL F 164 ? 0.5904 0.5442 0.5686 -0.0215 -0.0009 0.0398  144 VAL D CG2 
5173 N N   . VAL F 165 ? 0.6030 0.5612 0.6028 -0.0286 0.0007  0.0336  145 VAL D N   
5174 C CA  . VAL F 165 ? 0.6055 0.5674 0.6131 -0.0297 0.0002  0.0309  145 VAL D CA  
5175 C C   . VAL F 165 ? 0.6014 0.5710 0.6137 -0.0315 0.0038  0.0301  145 VAL D C   
5176 O O   . VAL F 165 ? 0.6263 0.5973 0.6355 -0.0331 0.0076  0.0317  145 VAL D O   
5177 C CB  . VAL F 165 ? 0.6083 0.5656 0.6192 -0.0329 -0.0009 0.0316  145 VAL D CB  
5178 C CG1 . VAL F 165 ? 0.6187 0.5683 0.6259 -0.0311 -0.0040 0.0318  145 VAL D CG1 
5179 C CG2 . VAL F 165 ? 0.6185 0.5748 0.6287 -0.0369 0.0025  0.0349  145 VAL D CG2 
5180 N N   . VAL F 166 ? 0.5992 0.5735 0.6192 -0.0313 0.0026  0.0274  146 VAL D N   
5181 C CA  . VAL F 166 ? 0.6074 0.5886 0.6361 -0.0337 0.0057  0.0264  146 VAL D CA  
5182 C C   . VAL F 166 ? 0.6053 0.5854 0.6408 -0.0374 0.0052  0.0268  146 VAL D C   
5183 O O   . VAL F 166 ? 0.6084 0.5853 0.6453 -0.0374 0.0009  0.0261  146 VAL D O   
5184 C CB  . VAL F 166 ? 0.5907 0.5780 0.6254 -0.0312 0.0040  0.0236  146 VAL D CB  
5185 C CG1 . VAL F 166 ? 0.5836 0.5782 0.6293 -0.0334 0.0076  0.0225  146 VAL D CG1 
5186 C CG2 . VAL F 166 ? 0.5878 0.5755 0.6153 -0.0273 0.0040  0.0230  146 VAL D CG2 
5187 N N   . ALA F 167 ? 0.6130 0.5958 0.6527 -0.0411 0.0097  0.0278  147 ALA D N   
5188 C CA  . ALA F 167 ? 0.6281 0.6098 0.6743 -0.0450 0.0095  0.0284  147 ALA D CA  
5189 C C   . ALA F 167 ? 0.6348 0.6244 0.6928 -0.0477 0.0136  0.0272  147 ALA D C   
5190 O O   . ALA F 167 ? 0.6355 0.6298 0.6942 -0.0475 0.0183  0.0263  147 ALA D O   
5191 C CB  . ALA F 167 ? 0.6264 0.6011 0.6653 -0.0478 0.0111  0.0317  147 ALA D CB  
5192 N N   . ARG F 168 ? 0.6380 0.6289 0.7058 -0.0503 0.0118  0.0268  148 ARG D N   
5193 C CA  . ARG F 168 ? 0.6296 0.6277 0.7109 -0.0533 0.0155  0.0257  148 ARG D CA  
5194 C C   . ARG F 168 ? 0.6443 0.6394 0.7268 -0.0583 0.0181  0.0276  148 ARG D C   
5195 O O   . ARG F 168 ? 0.6474 0.6389 0.7321 -0.0598 0.0139  0.0283  148 ARG D O   
5196 C CB  . ARG F 168 ? 0.6395 0.6423 0.7330 -0.0522 0.0104  0.0238  148 ARG D CB  
5197 C CG  . ARG F 168 ? 0.6651 0.6771 0.7742 -0.0534 0.0138  0.0220  148 ARG D CG  
5198 C CD  . ARG F 168 ? 0.6813 0.6980 0.7955 -0.0494 0.0106  0.0202  148 ARG D CD  
5199 N NE  . ARG F 168 ? 0.6901 0.7156 0.8207 -0.0503 0.0145  0.0184  148 ARG D NE  
5200 C CZ  . ARG F 168 ? 0.7050 0.7352 0.8519 -0.0521 0.0116  0.0180  148 ARG D CZ  
5201 N NH1 . ARG F 168 ? 0.7336 0.7719 0.8968 -0.0527 0.0157  0.0163  148 ARG D NH1 
5202 N NH2 . ARG F 168 ? 0.7060 0.7327 0.8531 -0.0533 0.0044  0.0194  148 ARG D NH2 
5203 N N   . ILE F 169 ? 0.6540 0.6502 0.7344 -0.0612 0.0251  0.0284  149 ILE D N   
5204 C CA  . ILE F 169 ? 0.6592 0.6524 0.7394 -0.0665 0.0285  0.0306  149 ILE D CA  
5205 C C   . ILE F 169 ? 0.6708 0.6720 0.7661 -0.0702 0.0339  0.0287  149 ILE D C   
5206 O O   . ILE F 169 ? 0.6749 0.6796 0.7703 -0.0721 0.0411  0.0278  149 ILE D O   
5207 C CB  . ILE F 169 ? 0.6526 0.6403 0.7184 -0.0683 0.0327  0.0332  149 ILE D CB  
5208 C CG1 . ILE F 169 ? 0.6716 0.6521 0.7242 -0.0644 0.0277  0.0351  149 ILE D CG1 
5209 C CG2 . ILE F 169 ? 0.6741 0.6579 0.7392 -0.0740 0.0355  0.0358  149 ILE D CG2 
5210 C CD1 . ILE F 169 ? 0.7128 0.6891 0.7519 -0.0657 0.0312  0.0378  149 ILE D CD1 
5211 N N   . ASP F 170 ? 0.6694 0.6730 0.7774 -0.0716 0.0306  0.0281  150 ASP D N   
5212 C CA  . ASP F 170 ? 0.6805 0.6923 0.8058 -0.0748 0.0350  0.0262  150 ASP D CA  
5213 C C   . ASP F 170 ? 0.6900 0.7099 0.8235 -0.0720 0.0380  0.0231  150 ASP D C   
5214 O O   . ASP F 170 ? 0.6997 0.7233 0.8346 -0.0738 0.0461  0.0217  150 ASP D O   
5215 C CB  . ASP F 170 ? 0.6828 0.6938 0.8068 -0.0806 0.0430  0.0274  150 ASP D CB  
5216 C CG  . ASP F 170 ? 0.6883 0.6953 0.8151 -0.0849 0.0410  0.0295  150 ASP D CG  
5217 O OD1 . ASP F 170 ? 0.6965 0.7034 0.8306 -0.0839 0.0340  0.0294  150 ASP D OD1 
5218 O OD2 . ASP F 170 ? 0.6721 0.6757 0.7932 -0.0896 0.0465  0.0314  150 ASP D OD2 
5219 N N   . ASP F 171 ? 0.6963 0.7185 0.8345 -0.0677 0.0314  0.0220  151 ASP D N   
5220 C CA  . ASP F 171 ? 0.7334 0.7632 0.8815 -0.0647 0.0330  0.0192  151 ASP D CA  
5221 C C   . ASP F 171 ? 0.7174 0.7465 0.8537 -0.0627 0.0384  0.0183  151 ASP D C   
5222 O O   . ASP F 171 ? 0.7186 0.7542 0.8636 -0.0616 0.0429  0.0156  151 ASP D O   
5223 C CB  . ASP F 171 ? 0.7280 0.7665 0.8967 -0.0677 0.0383  0.0171  151 ASP D CB  
5224 C CG  . ASP F 171 ? 0.8112 0.8525 0.9955 -0.0690 0.0320  0.0176  151 ASP D CG  
5225 O OD1 . ASP F 171 ? 0.8068 0.8453 0.9885 -0.0665 0.0229  0.0187  151 ASP D OD1 
5226 O OD2 . ASP F 171 ? 0.8484 0.8947 1.0475 -0.0728 0.0362  0.0169  151 ASP D OD2 
5227 N N   . GLU F 172 ? 0.6700 0.6914 0.7877 -0.0624 0.0381  0.0205  152 GLU D N   
5228 C CA  . GLU F 172 ? 0.6757 0.6959 0.7813 -0.0609 0.0426  0.0201  152 GLU D CA  
5229 C C   . GLU F 172 ? 0.6670 0.6811 0.7586 -0.0566 0.0361  0.0217  152 GLU D C   
5230 O O   . GLU F 172 ? 0.6536 0.6605 0.7361 -0.0571 0.0323  0.0243  152 GLU D O   
5231 C CB  . GLU F 172 ? 0.6863 0.7032 0.7828 -0.0660 0.0501  0.0214  152 GLU D CB  
5232 C CG  . GLU F 172 ? 0.7249 0.7441 0.8158 -0.0664 0.0574  0.0195  152 GLU D CG  
5233 C CD  . GLU F 172 ? 0.7698 0.7839 0.8466 -0.0718 0.0638  0.0215  152 GLU D CD  
5234 O OE1 . GLU F 172 ? 0.7583 0.7644 0.8206 -0.0721 0.0600  0.0254  152 GLU D OE1 
5235 O OE2 . GLU F 172 ? 0.7755 0.7934 0.8558 -0.0758 0.0726  0.0192  152 GLU D OE2 
5236 N N   . VAL F 173 ? 0.6617 0.6783 0.7519 -0.0524 0.0352  0.0199  153 VAL D N   
5237 C CA  . VAL F 173 ? 0.6418 0.6530 0.7188 -0.0484 0.0299  0.0212  153 VAL D CA  
5238 C C   . VAL F 173 ? 0.6295 0.6360 0.6912 -0.0494 0.0338  0.0229  153 VAL D C   
5239 O O   . VAL F 173 ? 0.6424 0.6512 0.7030 -0.0522 0.0408  0.0221  153 VAL D O   
5240 C CB  . VAL F 173 ? 0.6347 0.6503 0.7165 -0.0438 0.0267  0.0188  153 VAL D CB  
5241 C CG1 . VAL F 173 ? 0.5967 0.6070 0.6657 -0.0399 0.0217  0.0199  153 VAL D CG1 
5242 C CG2 . VAL F 173 ? 0.6469 0.6667 0.7438 -0.0436 0.0221  0.0178  153 VAL D CG2 
5243 N N   . THR F 174 ? 0.6287 0.6282 0.6785 -0.0474 0.0292  0.0253  154 THR D N   
5244 C CA  . THR F 174 ? 0.6250 0.6195 0.6602 -0.0479 0.0311  0.0276  154 THR D CA  
5245 C C   . THR F 174 ? 0.6148 0.6043 0.6417 -0.0434 0.0248  0.0288  154 THR D C   
5246 O O   . THR F 174 ? 0.6068 0.5942 0.6368 -0.0415 0.0195  0.0286  154 THR D O   
5247 C CB  . THR F 174 ? 0.6304 0.6200 0.6604 -0.0531 0.0339  0.0307  154 THR D CB  
5248 O OG1 . THR F 174 ? 0.6399 0.6259 0.6567 -0.0547 0.0366  0.0329  154 THR D OG1 
5249 C CG2 . THR F 174 ? 0.6351 0.6181 0.6635 -0.0529 0.0282  0.0332  154 THR D CG2 
5250 N N   . VAL F 175 ? 0.6218 0.6094 0.6383 -0.0419 0.0254  0.0297  155 VAL D N   
5251 C CA  . VAL F 175 ? 0.6064 0.5896 0.6154 -0.0377 0.0202  0.0308  155 VAL D CA  
5252 C C   . VAL F 175 ? 0.6158 0.5919 0.6137 -0.0397 0.0201  0.0349  155 VAL D C   
5253 O O   . VAL F 175 ? 0.6291 0.6051 0.6196 -0.0416 0.0233  0.0361  155 VAL D O   
5254 C CB  . VAL F 175 ? 0.5885 0.5757 0.5961 -0.0340 0.0202  0.0285  155 VAL D CB  
5255 C CG1 . VAL F 175 ? 0.5966 0.5788 0.5958 -0.0303 0.0156  0.0300  155 VAL D CG1 
5256 C CG2 . VAL F 175 ? 0.5795 0.5726 0.5984 -0.0319 0.0189  0.0251  155 VAL D CG2 
5257 N N   . LYS F 176 ? 0.6163 0.5862 0.6130 -0.0396 0.0163  0.0371  156 LYS D N   
5258 C CA  . LYS F 176 ? 0.6345 0.5972 0.6224 -0.0418 0.0155  0.0416  156 LYS D CA  
5259 C C   . LYS F 176 ? 0.6243 0.5807 0.6110 -0.0384 0.0099  0.0429  156 LYS D C   
5260 O O   . LYS F 176 ? 0.6300 0.5873 0.6218 -0.0352 0.0071  0.0400  156 LYS D O   
5261 C CB  . LYS F 176 ? 0.6475 0.6084 0.6366 -0.0475 0.0186  0.0437  156 LYS D CB  
5262 C CG  . LYS F 176 ? 0.6449 0.6118 0.6361 -0.0515 0.0253  0.0420  156 LYS D CG  
5263 C CD  . LYS F 176 ? 0.6528 0.6167 0.6325 -0.0558 0.0287  0.0453  156 LYS D CD  
5264 C CE  . LYS F 176 ? 0.6883 0.6588 0.6694 -0.0585 0.0358  0.0422  156 LYS D CE  
5265 N NZ  . LYS F 176 ? 0.7027 0.6783 0.6856 -0.0537 0.0352  0.0388  156 LYS D NZ  
5266 N N   . ARG F 177 ? 0.6238 0.5735 0.6035 -0.0395 0.0082  0.0472  157 ARG D N   
5267 C CA  . ARG F 177 ? 0.6252 0.5680 0.6050 -0.0369 0.0034  0.0487  157 ARG D CA  
5268 C C   . ARG F 177 ? 0.6476 0.5860 0.6312 -0.0401 0.0031  0.0499  157 ARG D C   
5269 O O   . ARG F 177 ? 0.6555 0.5937 0.6379 -0.0450 0.0061  0.0521  157 ARG D O   
5270 C CB  . ARG F 177 ? 0.6418 0.5795 0.6138 -0.0363 0.0011  0.0531  157 ARG D CB  
5271 C CG  . ARG F 177 ? 0.6404 0.5717 0.6140 -0.0325 -0.0037 0.0541  157 ARG D CG  
5272 C CD  . ARG F 177 ? 0.6562 0.5843 0.6235 -0.0314 -0.0063 0.0582  157 ARG D CD  
5273 N NE  . ARG F 177 ? 0.6519 0.5856 0.6165 -0.0286 -0.0057 0.0561  157 ARG D NE  
5274 C CZ  . ARG F 177 ? 0.6465 0.5819 0.6145 -0.0236 -0.0074 0.0528  157 ARG D CZ  
5275 N NH1 . ARG F 177 ? 0.6409 0.5727 0.6148 -0.0210 -0.0095 0.0510  157 ARG D NH1 
5276 N NH2 . ARG F 177 ? 0.6443 0.5848 0.6097 -0.0214 -0.0068 0.0511  157 ARG D NH2 
5277 N N   . LEU F 178 ? 0.6455 0.5807 0.6340 -0.0377 0.0000  0.0480  158 LEU D N   
5278 C CA  . LEU F 178 ? 0.6562 0.5878 0.6495 -0.0407 -0.0002 0.0481  158 LEU D CA  
5279 C C   . LEU F 178 ? 0.6725 0.5947 0.6644 -0.0412 -0.0030 0.0516  158 LEU D C   
5280 O O   . LEU F 178 ? 0.6764 0.5945 0.6675 -0.0374 -0.0059 0.0516  158 LEU D O   
5281 C CB  . LEU F 178 ? 0.6496 0.5838 0.6493 -0.0386 -0.0016 0.0432  158 LEU D CB  
5282 C CG  . LEU F 178 ? 0.6497 0.5804 0.6547 -0.0412 -0.0026 0.0423  158 LEU D CG  
5283 C CD1 . LEU F 178 ? 0.6375 0.5751 0.6486 -0.0444 -0.0004 0.0405  158 LEU D CD1 
5284 C CD2 . LEU F 178 ? 0.6470 0.5740 0.6536 -0.0382 -0.0060 0.0390  158 LEU D CD2 
5285 N N   . LYS F 179 ? 0.6793 0.5983 0.6719 -0.0459 -0.0019 0.0543  159 LYS D N   
5286 C CA  . LYS F 179 ? 0.7108 0.6204 0.7034 -0.0468 -0.0046 0.0577  159 LYS D CA  
5287 C C   . LYS F 179 ? 0.7251 0.6334 0.7229 -0.0508 -0.0036 0.0568  159 LYS D C   
5288 O O   . LYS F 179 ? 0.7315 0.6396 0.7279 -0.0557 -0.0012 0.0599  159 LYS D O   
5289 C CB  . LYS F 179 ? 0.7386 0.6437 0.7242 -0.0495 -0.0049 0.0640  159 LYS D CB  
5290 C CG  . LYS F 179 ? 0.7686 0.6636 0.7550 -0.0496 -0.0087 0.0680  159 LYS D CG  
5291 C CD  . LYS F 179 ? 0.7958 0.6860 0.7752 -0.0540 -0.0092 0.0749  159 LYS D CD  
5292 C CE  . LYS F 179 ? 0.8118 0.7073 0.7831 -0.0552 -0.0073 0.0765  159 LYS D CE  
5293 N NZ  . LYS F 179 ? 0.8041 0.6951 0.7671 -0.0612 -0.0070 0.0829  159 LYS D NZ  
5294 N N   . LYS F 180 ? 0.7354 0.6433 0.7389 -0.0490 -0.0051 0.0526  160 LYS D N   
5295 C CA  . LYS F 180 ? 0.7505 0.6575 0.7594 -0.0528 -0.0046 0.0513  160 LYS D CA  
5296 C C   . LYS F 180 ? 0.7767 0.6735 0.7868 -0.0534 -0.0072 0.0530  160 LYS D C   
5297 O O   . LYS F 180 ? 0.7747 0.6673 0.7856 -0.0496 -0.0096 0.0506  160 LYS D O   
5298 C CB  . LYS F 180 ? 0.7497 0.6619 0.7638 -0.0515 -0.0052 0.0458  160 LYS D CB  
5299 C CG  . LYS F 180 ? 0.7525 0.6635 0.7726 -0.0554 -0.0056 0.0444  160 LYS D CG  
5300 C CD  . LYS F 180 ? 0.7523 0.6654 0.7760 -0.0541 -0.0079 0.0393  160 LYS D CD  
5301 C CE  . LYS F 180 ? 0.7525 0.6684 0.7831 -0.0585 -0.0079 0.0380  160 LYS D CE  
5302 N NZ  . LYS F 180 ? 0.7302 0.6562 0.7653 -0.0585 -0.0071 0.0361  160 LYS D NZ  
5303 N N   . GLN F 181 ? 0.7897 0.6826 0.7999 -0.0580 -0.0064 0.0568  161 GLN D N   
5304 C CA  . GLN F 181 ? 0.8088 0.6917 0.8211 -0.0590 -0.0088 0.0583  161 GLN D CA  
5305 C C   . GLN F 181 ? 0.7974 0.6808 0.8145 -0.0640 -0.0075 0.0574  161 GLN D C   
5306 O O   . GLN F 181 ? 0.7950 0.6779 0.8111 -0.0687 -0.0056 0.0613  161 GLN D O   
5307 C CB  . GLN F 181 ? 0.8532 0.7297 0.8611 -0.0602 -0.0098 0.0649  161 GLN D CB  
5308 C CG  . GLN F 181 ? 0.9332 0.7989 0.9442 -0.0608 -0.0125 0.0669  161 GLN D CG  
5309 C CD  . GLN F 181 ? 0.9734 0.8357 0.9845 -0.0671 -0.0115 0.0708  161 GLN D CD  
5310 O OE1 . GLN F 181 ? 0.9054 0.7648 0.9214 -0.0694 -0.0115 0.0688  161 GLN D OE1 
5311 N NE2 . GLN F 181 ? 0.9449 0.8071 0.9499 -0.0704 -0.0105 0.0765  161 GLN D NE2 
5312 N N   . GLY F 182 ? 0.7873 0.6718 0.8091 -0.0633 -0.0086 0.0523  162 GLY D N   
5313 C CA  . GLY F 182 ? 0.7965 0.6817 0.8237 -0.0680 -0.0080 0.0511  162 GLY D CA  
5314 C C   . GLY F 182 ? 0.7785 0.6742 0.8086 -0.0706 -0.0051 0.0505  162 GLY D C   
5315 O O   . GLY F 182 ? 0.7848 0.6876 0.8152 -0.0677 -0.0049 0.0475  162 GLY D O   
5316 N N   . ASN F 183 ? 0.7827 0.6790 0.8153 -0.0759 -0.0027 0.0531  163 ASN D N   
5317 C CA  . ASN F 183 ? 0.7865 0.6928 0.8239 -0.0787 0.0008  0.0522  163 ASN D CA  
5318 C C   . ASN F 183 ? 0.7764 0.6866 0.8083 -0.0791 0.0047  0.0552  163 ASN D C   
5319 O O   . ASN F 183 ? 0.7685 0.6867 0.8043 -0.0816 0.0086  0.0545  163 ASN D O   
5320 C CB  . ASN F 183 ? 0.8017 0.7077 0.8461 -0.0844 0.0016  0.0526  163 ASN D CB  
5321 C CG  . ASN F 183 ? 0.8044 0.7002 0.8461 -0.0875 0.0009  0.0564  163 ASN D CG  
5322 O OD1 . ASN F 183 ? 0.8076 0.6986 0.8423 -0.0874 0.0016  0.0606  163 ASN D OD1 
5323 N ND2 . ASN F 183 ? 0.7843 0.6766 0.8316 -0.0905 -0.0009 0.0553  163 ASN D ND2 
5324 N N   . LYS F 184 ? 0.7849 0.6893 0.8084 -0.0771 0.0038  0.0585  164 LYS D N   
5325 C CA  . LYS F 184 ? 0.7848 0.6928 0.8018 -0.0775 0.0071  0.0610  164 LYS D CA  
5326 C C   . LYS F 184 ? 0.7622 0.6737 0.7766 -0.0714 0.0055  0.0584  164 LYS D C   
5327 O O   . LYS F 184 ? 0.7740 0.6799 0.7857 -0.0675 0.0018  0.0587  164 LYS D O   
5328 C CB  . LYS F 184 ? 0.7958 0.6956 0.8047 -0.0803 0.0069  0.0672  164 LYS D CB  
5329 C CG  . LYS F 184 ? 0.8105 0.7077 0.8200 -0.0874 0.0098  0.0705  164 LYS D CG  
5330 C CD  . LYS F 184 ? 0.8484 0.7437 0.8482 -0.0918 0.0128  0.0757  164 LYS D CD  
5331 C CE  . LYS F 184 ? 0.8742 0.7599 0.8657 -0.0902 0.0082  0.0810  164 LYS D CE  
5332 N NZ  . LYS F 184 ? 0.8485 0.7291 0.8305 -0.0965 0.0099  0.0875  164 LYS D NZ  
5333 N N   . VAL F 185 ? 0.7363 0.6571 0.7525 -0.0708 0.0085  0.0558  165 VAL D N   
5334 C CA  . VAL F 185 ? 0.7204 0.6451 0.7337 -0.0655 0.0076  0.0536  165 VAL D CA  
5335 C C   . VAL F 185 ? 0.7114 0.6375 0.7166 -0.0667 0.0108  0.0566  165 VAL D C   
5336 O O   . VAL F 185 ? 0.7172 0.6475 0.7226 -0.0710 0.0157  0.0571  165 VAL D O   
5337 C CB  . VAL F 185 ? 0.7123 0.6459 0.7331 -0.0636 0.0082  0.0486  165 VAL D CB  
5338 C CG1 . VAL F 185 ? 0.6911 0.6286 0.7080 -0.0588 0.0078  0.0469  165 VAL D CG1 
5339 C CG2 . VAL F 185 ? 0.7227 0.6544 0.7498 -0.0628 0.0044  0.0458  165 VAL D CG2 
5340 N N   . GLU F 186 ? 0.7172 0.6399 0.7156 -0.0630 0.0082  0.0581  166 GLU D N   
5341 C CA  . GLU F 186 ? 0.7268 0.6494 0.7160 -0.0642 0.0101  0.0614  166 GLU D CA  
5342 C C   . GLU F 186 ? 0.7093 0.6384 0.6977 -0.0596 0.0103  0.0580  166 GLU D C   
5343 O O   . GLU F 186 ? 0.6948 0.6227 0.6840 -0.0544 0.0065  0.0564  166 GLU D O   
5344 C CB  . GLU F 186 ? 0.7481 0.6611 0.7307 -0.0641 0.0061  0.0667  166 GLU D CB  
5345 C CG  . GLU F 186 ? 0.7913 0.7014 0.7634 -0.0685 0.0076  0.0721  166 GLU D CG  
5346 C CD  . GLU F 186 ? 0.8559 0.7555 0.8244 -0.0712 0.0040  0.0783  166 GLU D CD  
5347 O OE1 . GLU F 186 ? 0.8843 0.7810 0.8449 -0.0770 0.0058  0.0829  166 GLU D OE1 
5348 O OE2 . GLU F 186 ? 0.8345 0.7286 0.8081 -0.0679 -0.0004 0.0784  166 GLU D OE2 
5349 N N   . LEU F 187 ? 0.7025 0.6386 0.6901 -0.0616 0.0152  0.0565  167 LEU D N   
5350 C CA  . LEU F 187 ? 0.6717 0.6140 0.6585 -0.0577 0.0159  0.0535  167 LEU D CA  
5351 C C   . LEU F 187 ? 0.6859 0.6267 0.6616 -0.0595 0.0176  0.0567  167 LEU D C   
5352 O O   . LEU F 187 ? 0.6873 0.6307 0.6598 -0.0643 0.0229  0.0570  167 LEU D O   
5353 C CB  . LEU F 187 ? 0.6767 0.6280 0.6723 -0.0582 0.0199  0.0489  167 LEU D CB  
5354 C CG  . LEU F 187 ? 0.6784 0.6308 0.6845 -0.0568 0.0171  0.0461  167 LEU D CG  
5355 C CD1 . LEU F 187 ? 0.6771 0.6386 0.6930 -0.0566 0.0198  0.0419  167 LEU D CD1 
5356 C CD2 . LEU F 187 ? 0.6690 0.6176 0.6743 -0.0516 0.0114  0.0452  167 LEU D CD2 
5357 N N   . LEU F 188 ? 0.6840 0.6202 0.6538 -0.0562 0.0131  0.0590  168 LEU D N   
5358 C CA  . LEU F 188 ? 0.6844 0.6185 0.6432 -0.0578 0.0134  0.0625  168 LEU D CA  
5359 C C   . LEU F 188 ? 0.6691 0.6100 0.6268 -0.0547 0.0151  0.0589  168 LEU D C   
5360 O O   . LEU F 188 ? 0.6702 0.6150 0.6346 -0.0495 0.0135  0.0550  168 LEU D O   
5361 C CB  . LEU F 188 ? 0.6833 0.6094 0.6378 -0.0557 0.0072  0.0671  168 LEU D CB  
5362 C CG  . LEU F 188 ? 0.6946 0.6131 0.6504 -0.0587 0.0051  0.0710  168 LEU D CG  
5363 C CD1 . LEU F 188 ? 0.7023 0.6178 0.6666 -0.0539 0.0010  0.0692  168 LEU D CD1 
5364 C CD2 . LEU F 188 ? 0.7211 0.6322 0.6671 -0.0619 0.0023  0.0778  168 LEU D CD2 
5365 N N   . PRO F 189 ? 0.6719 0.6141 0.6211 -0.0581 0.0185  0.0600  169 PRO D N   
5366 C CA  . PRO F 189 ? 0.6848 0.6324 0.6318 -0.0553 0.0198  0.0570  169 PRO D CA  
5367 C C   . PRO F 189 ? 0.6996 0.6434 0.6400 -0.0520 0.0144  0.0598  169 PRO D C   
5368 O O   . PRO F 189 ? 0.7036 0.6410 0.6436 -0.0504 0.0091  0.0635  169 PRO D O   
5369 C CB  . PRO F 189 ? 0.6885 0.6384 0.6290 -0.0616 0.0266  0.0567  169 PRO D CB  
5370 C CG  . PRO F 189 ? 0.7028 0.6453 0.6353 -0.0673 0.0259  0.0624  169 PRO D CG  
5371 C CD  . PRO F 189 ? 0.7022 0.6409 0.6428 -0.0655 0.0219  0.0638  169 PRO D CD  
5372 N N   . GLU F 190 ? 0.6955 0.6433 0.6312 -0.0512 0.0161  0.0580  170 GLU D N   
5373 C CA  . GLU F 190 ? 0.7043 0.6495 0.6330 -0.0488 0.0116  0.0606  170 GLU D CA  
5374 C C   . GLU F 190 ? 0.7193 0.6661 0.6375 -0.0535 0.0159  0.0607  170 GLU D C   
5375 O O   . GLU F 190 ? 0.7296 0.6804 0.6463 -0.0509 0.0163  0.0581  170 GLU D O   
5376 C CB  . GLU F 190 ? 0.6963 0.6452 0.6322 -0.0415 0.0088  0.0569  170 GLU D CB  
5377 C CG  . GLU F 190 ? 0.7018 0.6471 0.6453 -0.0376 0.0042  0.0573  170 GLU D CG  
5378 C CD  . GLU F 190 ? 0.7353 0.6728 0.6752 -0.0375 -0.0013 0.0630  170 GLU D CD  
5379 O OE1 . GLU F 190 ? 0.7552 0.6885 0.7010 -0.0359 -0.0040 0.0637  170 GLU D OE1 
5380 O OE2 . GLU F 190 ? 0.7580 0.6933 0.6895 -0.0393 -0.0029 0.0666  170 GLU D OE2 
5381 N N   . ASN F 191 ? 0.7224 0.6664 0.6337 -0.0605 0.0195  0.0631  171 ASN D N   
5382 C CA  . ASN F 191 ? 0.7454 0.6899 0.6449 -0.0665 0.0245  0.0631  171 ASN D CA  
5383 C C   . ASN F 191 ? 0.7602 0.6983 0.6511 -0.0742 0.0258  0.0680  171 ASN D C   
5384 O O   . ASN F 191 ? 0.7645 0.7043 0.6603 -0.0773 0.0309  0.0662  171 ASN D O   
5385 C CB  . ASN F 191 ? 0.7357 0.6882 0.6403 -0.0669 0.0324  0.0564  171 ASN D CB  
5386 C CG  . ASN F 191 ? 0.7459 0.6985 0.6385 -0.0733 0.0383  0.0556  171 ASN D CG  
5387 O OD1 . ASN F 191 ? 0.7637 0.7100 0.6432 -0.0795 0.0378  0.0604  171 ASN D OD1 
5388 N ND2 . ASN F 191 ? 0.7238 0.6833 0.6207 -0.0723 0.0441  0.0496  171 ASN D ND2 
5389 N N   . SER F 192 ? 0.7690 0.7000 0.6478 -0.0775 0.0211  0.0742  172 SER D N   
5390 C CA  . SER F 192 ? 0.7831 0.7066 0.6525 -0.0852 0.0211  0.0800  172 SER D CA  
5391 C C   . SER F 192 ? 0.7959 0.7217 0.6606 -0.0927 0.0307  0.0772  172 SER D C   
5392 O O   . SER F 192 ? 0.8214 0.7423 0.6822 -0.0985 0.0319  0.0807  172 SER D O   
5393 C CB  . SER F 192 ? 0.7992 0.7156 0.6552 -0.0880 0.0148  0.0867  172 SER D CB  
5394 O OG  . SER F 192 ? 0.7988 0.7162 0.6598 -0.0807 0.0081  0.0870  172 SER D OG  
5395 N N   . GLU F 193 ? 0.7874 0.7199 0.6524 -0.0928 0.0374  0.0710  173 GLU D N   
5396 C CA  . GLU F 193 ? 0.8056 0.7403 0.6664 -0.1003 0.0474  0.0678  173 GLU D CA  
5397 C C   . GLU F 193 ? 0.7912 0.7305 0.6674 -0.0989 0.0516  0.0643  173 GLU D C   
5398 O O   . GLU F 193 ? 0.8025 0.7428 0.6776 -0.1053 0.0595  0.0624  173 GLU D O   
5399 C CB  . GLU F 193 ? 0.8134 0.7538 0.6715 -0.1005 0.0536  0.0619  173 GLU D CB  
5400 C CG  . GLU F 193 ? 0.8304 0.7671 0.6743 -0.1014 0.0491  0.0647  173 GLU D CG  
5401 C CD  . GLU F 193 ? 0.8645 0.8058 0.7039 -0.1032 0.0563  0.0588  173 GLU D CD  
5402 O OE1 . GLU F 193 ? 0.8624 0.7995 0.6854 -0.1113 0.0597  0.0601  173 GLU D OE1 
5403 O OE2 . GLU F 193 ? 0.8691 0.8181 0.7212 -0.0969 0.0585  0.0528  173 GLU D OE2 
5404 N N   . PHE F 194 ? 0.7772 0.7190 0.6671 -0.0911 0.0464  0.0633  174 PHE D N   
5405 C CA  . PHE F 194 ? 0.7615 0.7076 0.6667 -0.0895 0.0490  0.0602  174 PHE D CA  
5406 C C   . PHE F 194 ? 0.7804 0.7193 0.6856 -0.0905 0.0437  0.0659  174 PHE D C   
5407 O O   . PHE F 194 ? 0.7834 0.7155 0.6808 -0.0898 0.0367  0.0714  174 PHE D O   
5408 C CB  . PHE F 194 ? 0.7407 0.6937 0.6602 -0.0809 0.0469  0.0553  174 PHE D CB  
5409 C CG  . PHE F 194 ? 0.7299 0.6908 0.6535 -0.0796 0.0528  0.0490  174 PHE D CG  
5410 C CD1 . PHE F 194 ? 0.7310 0.6917 0.6443 -0.0797 0.0532  0.0486  174 PHE D CD1 
5411 C CD2 . PHE F 194 ? 0.7096 0.6779 0.6479 -0.0782 0.0575  0.0437  174 PHE D CD2 
5412 C CE1 . PHE F 194 ? 0.7070 0.6746 0.6246 -0.0784 0.0587  0.0427  174 PHE D CE1 
5413 C CE2 . PHE F 194 ? 0.6960 0.6714 0.6395 -0.0767 0.0627  0.0380  174 PHE D CE2 
5414 C CZ  . PHE F 194 ? 0.6876 0.6625 0.6207 -0.0768 0.0635  0.0374  174 PHE D CZ  
5415 N N   . LYS F 195 ? 0.7806 0.7211 0.6952 -0.0923 0.0468  0.0645  175 LYS D N   
5416 C CA  . LYS F 195 ? 0.7986 0.7320 0.7135 -0.0940 0.0424  0.0697  175 LYS D CA  
5417 C C   . LYS F 195 ? 0.7828 0.7192 0.7134 -0.0877 0.0390  0.0671  175 LYS D C   
5418 O O   . LYS F 195 ? 0.7761 0.7205 0.7177 -0.0849 0.0425  0.0613  175 LYS D O   
5419 C CB  . LYS F 195 ? 0.8404 0.7718 0.7511 -0.1029 0.0488  0.0712  175 LYS D CB  
5420 C CG  . LYS F 195 ? 0.9063 0.8361 0.8270 -0.1037 0.0481  0.0721  175 LYS D CG  
5421 C CD  . LYS F 195 ? 0.9534 0.8728 0.8667 -0.1061 0.0418  0.0796  175 LYS D CD  
5422 C CE  . LYS F 195 ? 0.9395 0.8571 0.8639 -0.1056 0.0400  0.0801  175 LYS D CE  
5423 N NZ  . LYS F 195 ? 0.9555 0.8630 0.8754 -0.1055 0.0323  0.0868  175 LYS D NZ  
5424 N N   . PRO F 196 ? 0.7692 0.6991 0.7013 -0.0853 0.0321  0.0710  176 PRO D N   
5425 C CA  . PRO F 196 ? 0.7599 0.6916 0.7057 -0.0804 0.0292  0.0684  176 PRO D CA  
5426 C C   . PRO F 196 ? 0.7527 0.6895 0.7090 -0.0831 0.0344  0.0648  176 PRO D C   
5427 O O   . PRO F 196 ? 0.7750 0.7095 0.7289 -0.0896 0.0382  0.0669  176 PRO D O   
5428 C CB  . PRO F 196 ? 0.7610 0.6831 0.7042 -0.0805 0.0227  0.0741  176 PRO D CB  
5429 C CG  . PRO F 196 ? 0.7723 0.6880 0.7009 -0.0845 0.0212  0.0800  176 PRO D CG  
5430 C CD  . PRO F 196 ? 0.7764 0.6977 0.6985 -0.0853 0.0255  0.0773  176 PRO D CD  
5431 N N   . ILE F 197 ? 0.7383 0.6820 0.7066 -0.0782 0.0343  0.0596  177 ILE D N   
5432 C CA  . ILE F 197 ? 0.7408 0.6882 0.7213 -0.0797 0.0367  0.0569  177 ILE D CA  
5433 C C   . ILE F 197 ? 0.7365 0.6773 0.7200 -0.0788 0.0310  0.0595  177 ILE D C   
5434 O O   . ILE F 197 ? 0.7390 0.6763 0.7221 -0.0736 0.0249  0.0600  177 ILE D O   
5435 C CB  . ILE F 197 ? 0.7401 0.6967 0.7325 -0.0753 0.0376  0.0510  177 ILE D CB  
5436 C CG1 . ILE F 197 ? 0.7527 0.7147 0.7413 -0.0743 0.0416  0.0485  177 ILE D CG1 
5437 C CG2 . ILE F 197 ? 0.7239 0.6855 0.7291 -0.0783 0.0413  0.0484  177 ILE D CG2 
5438 C CD1 . ILE F 197 ? 0.7176 0.6890 0.7190 -0.0708 0.0434  0.0428  177 ILE D CD1 
5439 N N   . VAL F 198 ? 0.7412 0.6797 0.7274 -0.0840 0.0332  0.0612  178 VAL D N   
5440 C CA  . VAL F 198 ? 0.7421 0.6759 0.7344 -0.0835 0.0287  0.0622  178 VAL D CA  
5441 C C   . VAL F 198 ? 0.7367 0.6770 0.7418 -0.0854 0.0320  0.0584  178 VAL D C   
5442 O O   . VAL F 198 ? 0.7481 0.6919 0.7550 -0.0908 0.0383  0.0581  178 VAL D O   
5443 C CB  . VAL F 198 ? 0.7416 0.6655 0.7260 -0.0880 0.0272  0.0683  178 VAL D CB  
5444 C CG1 . VAL F 198 ? 0.7455 0.6665 0.7383 -0.0898 0.0257  0.0684  178 VAL D CG1 
5445 C CG2 . VAL F 198 ? 0.7508 0.6673 0.7273 -0.0841 0.0210  0.0719  178 VAL D CG2 
5446 N N   . VAL F 199 ? 0.7159 0.6580 0.7301 -0.0812 0.0279  0.0554  179 VAL D N   
5447 C CA  . VAL F 199 ? 0.7290 0.6765 0.7564 -0.0828 0.0290  0.0523  179 VAL D CA  
5448 C C   . VAL F 199 ? 0.7342 0.6746 0.7639 -0.0831 0.0240  0.0537  179 VAL D C   
5449 O O   . VAL F 199 ? 0.7307 0.6652 0.7560 -0.0792 0.0188  0.0544  179 VAL D O   
5450 C CB  . VAL F 199 ? 0.7196 0.6756 0.7559 -0.0783 0.0281  0.0473  179 VAL D CB  
5451 C CG1 . VAL F 199 ? 0.6953 0.6497 0.7245 -0.0723 0.0242  0.0468  179 VAL D CG1 
5452 C CG2 . VAL F 199 ? 0.7076 0.6652 0.7557 -0.0780 0.0245  0.0450  179 VAL D CG2 
5453 N N   . ASP F 200 ? 0.7608 0.7017 0.7977 -0.0880 0.0260  0.0539  180 ASP D N   
5454 C CA  . ASP F 200 ? 0.7621 0.6972 0.8030 -0.0890 0.0217  0.0546  180 ASP D CA  
5455 C C   . ASP F 200 ? 0.7328 0.6743 0.7865 -0.0879 0.0199  0.0502  180 ASP D C   
5456 O O   . ASP F 200 ? 0.7451 0.6947 0.8079 -0.0904 0.0238  0.0483  180 ASP D O   
5457 C CB  . ASP F 200 ? 0.7853 0.7158 0.8249 -0.0957 0.0248  0.0584  180 ASP D CB  
5458 C CG  . ASP F 200 ? 0.8232 0.7460 0.8654 -0.0969 0.0203  0.0595  180 ASP D CG  
5459 O OD1 . ASP F 200 ? 0.8138 0.7395 0.8661 -0.0969 0.0183  0.0564  180 ASP D OD1 
5460 O OD2 . ASP F 200 ? 0.8739 0.7874 0.9082 -0.0981 0.0186  0.0637  180 ASP D OD2 
5461 N N   . LEU F 201 ? 0.7293 0.6669 0.7837 -0.0846 0.0138  0.0486  181 LEU D N   
5462 C CA  . LEU F 201 ? 0.7136 0.6562 0.7781 -0.0835 0.0106  0.0447  181 LEU D CA  
5463 C C   . LEU F 201 ? 0.7098 0.6552 0.7854 -0.0887 0.0117  0.0444  181 LEU D C   
5464 O O   . LEU F 201 ? 0.6948 0.6453 0.7800 -0.0885 0.0089  0.0416  181 LEU D O   
5465 C CB  . LEU F 201 ? 0.7143 0.6501 0.7750 -0.0800 0.0044  0.0433  181 LEU D CB  
5466 C CG  . LEU F 201 ? 0.7108 0.6487 0.7674 -0.0742 0.0020  0.0408  181 LEU D CG  
5467 C CD1 . LEU F 201 ? 0.6940 0.6343 0.7440 -0.0721 0.0058  0.0425  181 LEU D CD1 
5468 C CD2 . LEU F 201 ? 0.7225 0.6518 0.7733 -0.0714 -0.0027 0.0398  181 LEU D CD2 
5469 N N   . ARG F 202 ? 0.7227 0.6652 0.7974 -0.0937 0.0155  0.0475  182 ARG D N   
5470 C CA  . ARG F 202 ? 0.7168 0.6618 0.8023 -0.0991 0.0168  0.0474  182 ARG D CA  
5471 C C   . ARG F 202 ? 0.7125 0.6665 0.8057 -0.1026 0.0239  0.0471  182 ARG D C   
5472 O O   . ARG F 202 ? 0.7009 0.6590 0.8058 -0.1068 0.0254  0.0464  182 ARG D O   
5473 C CB  . ARG F 202 ? 0.7455 0.6806 0.8260 -0.1030 0.0163  0.0509  182 ARG D CB  
5474 C CG  . ARG F 202 ? 0.7713 0.6965 0.8450 -0.1001 0.0102  0.0511  182 ARG D CG  
5475 C CD  . ARG F 202 ? 0.7880 0.7032 0.8564 -0.1038 0.0105  0.0552  182 ARG D CD  
5476 N NE  . ARG F 202 ? 0.8013 0.7128 0.8591 -0.1038 0.0135  0.0593  182 ARG D NE  
5477 C CZ  . ARG F 202 ? 0.8012 0.7040 0.8532 -0.1072 0.0139  0.0638  182 ARG D CZ  
5478 N NH1 . ARG F 202 ? 0.7837 0.6811 0.8401 -0.1108 0.0121  0.0645  182 ARG D NH1 
5479 N NH2 . ARG F 202 ? 0.8069 0.7064 0.8489 -0.1075 0.0158  0.0678  182 ARG D NH2 
5480 N N   . GLN F 203 ? 0.7236 0.6805 0.8106 -0.1013 0.0287  0.0474  183 GLN D N   
5481 C CA  . GLN F 203 ? 0.7072 0.6734 0.8017 -0.1039 0.0360  0.0459  183 GLN D CA  
5482 C C   . GLN F 203 ? 0.6951 0.6699 0.7962 -0.0991 0.0356  0.0421  183 GLN D C   
5483 O O   . GLN F 203 ? 0.6809 0.6646 0.7967 -0.1003 0.0380  0.0395  183 GLN D O   
5484 C CB  . GLN F 203 ? 0.7305 0.6935 0.8127 -0.1067 0.0423  0.0487  183 GLN D CB  
5485 C CG  . GLN F 203 ? 0.7719 0.7242 0.8431 -0.1100 0.0410  0.0534  183 GLN D CG  
5486 C CD  . GLN F 203 ? 0.8034 0.7509 0.8590 -0.1115 0.0447  0.0568  183 GLN D CD  
5487 O OE1 . GLN F 203 ? 0.7971 0.7485 0.8513 -0.1156 0.0520  0.0567  183 GLN D OE1 
5488 N NE2 . GLN F 203 ? 0.8316 0.7704 0.8758 -0.1086 0.0395  0.0599  183 GLN D NE2 
5489 N N   . GLN F 204 ? 0.6973 0.6698 0.7886 -0.0938 0.0326  0.0419  184 GLN D N   
5490 C CA  . GLN F 204 ? 0.6916 0.6711 0.7871 -0.0891 0.0319  0.0387  184 GLN D CA  
5491 C C   . GLN F 204 ? 0.6816 0.6598 0.7792 -0.0847 0.0235  0.0372  184 GLN D C   
5492 O O   . GLN F 204 ? 0.6832 0.6533 0.7741 -0.0843 0.0187  0.0386  184 GLN D O   
5493 C CB  . GLN F 204 ? 0.6951 0.6732 0.7776 -0.0867 0.0351  0.0394  184 GLN D CB  
5494 C CG  . GLN F 204 ? 0.6950 0.6757 0.7754 -0.0916 0.0442  0.0401  184 GLN D CG  
5495 C CD  . GLN F 204 ? 0.7580 0.7318 0.8205 -0.0921 0.0460  0.0433  184 GLN D CD  
5496 O OE1 . GLN F 204 ? 0.7349 0.7116 0.7921 -0.0908 0.0496  0.0422  184 GLN D OE1 
5497 N NE2 . GLN F 204 ? 0.7809 0.7454 0.8344 -0.0942 0.0433  0.0475  184 GLN D NE2 
5498 N N   . SER F 205 ? 0.6732 0.6591 0.7807 -0.0820 0.0218  0.0342  185 SER D N   
5499 C CA  . SER F 205 ? 0.6751 0.6600 0.7831 -0.0781 0.0141  0.0327  185 SER D CA  
5500 C C   . SER F 205 ? 0.6860 0.6697 0.7834 -0.0729 0.0133  0.0321  185 SER D C   
5501 O O   . SER F 205 ? 0.7236 0.7122 0.8208 -0.0716 0.0181  0.0314  185 SER D O   
5502 C CB  . SER F 205 ? 0.6750 0.6682 0.7996 -0.0784 0.0114  0.0304  185 SER D CB  
5503 O OG  . SER F 205 ? 0.6877 0.6896 0.8199 -0.0767 0.0156  0.0287  185 SER D OG  
5504 N N   . PHE F 206 ? 0.6899 0.6671 0.7788 -0.0700 0.0076  0.0321  186 PHE D N   
5505 C CA  . PHE F 206 ? 0.6731 0.6471 0.7500 -0.0655 0.0071  0.0322  186 PHE D CA  
5506 C C   . PHE F 206 ? 0.6645 0.6372 0.7400 -0.0619 0.0006  0.0301  186 PHE D C   
5507 O O   . PHE F 206 ? 0.6705 0.6379 0.7452 -0.0629 -0.0039 0.0297  186 PHE D O   
5508 C CB  . PHE F 206 ? 0.6702 0.6352 0.7353 -0.0662 0.0080  0.0351  186 PHE D CB  
5509 C CG  . PHE F 206 ? 0.6617 0.6229 0.7155 -0.0617 0.0070  0.0355  186 PHE D CG  
5510 C CD1 . PHE F 206 ? 0.6571 0.6214 0.7062 -0.0605 0.0111  0.0363  186 PHE D CD1 
5511 C CD2 . PHE F 206 ? 0.6579 0.6122 0.7060 -0.0591 0.0022  0.0351  186 PHE D CD2 
5512 C CE1 . PHE F 206 ? 0.6495 0.6105 0.6889 -0.0566 0.0098  0.0369  186 PHE D CE1 
5513 C CE2 . PHE F 206 ? 0.6564 0.6075 0.6953 -0.0550 0.0014  0.0355  186 PHE D CE2 
5514 C CZ  . PHE F 206 ? 0.6541 0.6087 0.6889 -0.0537 0.0049  0.0365  186 PHE D CZ  
5515 N N   . THR F 207 ? 0.6606 0.6377 0.7354 -0.0581 0.0004  0.0286  187 THR D N   
5516 C CA  . THR F 207 ? 0.6745 0.6500 0.7463 -0.0550 -0.0054 0.0267  187 THR D CA  
5517 C C   . THR F 207 ? 0.6566 0.6307 0.7183 -0.0504 -0.0046 0.0265  187 THR D C   
5518 O O   . THR F 207 ? 0.6393 0.6182 0.7011 -0.0491 -0.0005 0.0267  187 THR D O   
5519 C CB  . THR F 207 ? 0.6661 0.6491 0.7497 -0.0552 -0.0083 0.0250  187 THR D CB  
5520 O OG1 . THR F 207 ? 0.6464 0.6375 0.7383 -0.0552 -0.0033 0.0248  187 THR D OG1 
5521 C CG2 . THR F 207 ? 0.6992 0.6816 0.7910 -0.0595 -0.0116 0.0251  187 THR D CG2 
5522 N N   . ILE F 208 ? 0.6530 0.6206 0.7063 -0.0482 -0.0083 0.0258  188 ILE D N   
5523 C CA  . ILE F 208 ? 0.6494 0.6163 0.6946 -0.0438 -0.0082 0.0252  188 ILE D CA  
5524 C C   . ILE F 208 ? 0.6386 0.6116 0.6880 -0.0418 -0.0106 0.0230  188 ILE D C   
5525 O O   . ILE F 208 ? 0.6406 0.6130 0.6924 -0.0426 -0.0153 0.0215  188 ILE D O   
5526 C CB  . ILE F 208 ? 0.6483 0.6065 0.6845 -0.0421 -0.0108 0.0248  188 ILE D CB  
5527 C CG1 . ILE F 208 ? 0.6233 0.5750 0.6566 -0.0442 -0.0091 0.0272  188 ILE D CG1 
5528 C CG2 . ILE F 208 ? 0.6318 0.5903 0.6611 -0.0376 -0.0105 0.0241  188 ILE D CG2 
5529 C CD1 . ILE F 208 ? 0.6340 0.5869 0.6643 -0.0439 -0.0048 0.0300  188 ILE D CD1 
5530 N N   . GLU F 209 ? 0.6195 0.5978 0.6691 -0.0394 -0.0077 0.0230  189 GLU D N   
5531 C CA  . GLU F 209 ? 0.6123 0.5959 0.6657 -0.0372 -0.0101 0.0212  189 GLU D CA  
5532 C C   . GLU F 209 ? 0.6121 0.5922 0.6558 -0.0335 -0.0122 0.0201  189 GLU D C   
5533 O O   . GLU F 209 ? 0.6116 0.5945 0.6568 -0.0319 -0.0152 0.0187  189 GLU D O   
5534 C CB  . GLU F 209 ? 0.6118 0.6033 0.6724 -0.0368 -0.0057 0.0211  189 GLU D CB  
5535 C CG  . GLU F 209 ? 0.6129 0.6098 0.6865 -0.0404 -0.0034 0.0213  189 GLU D CG  
5536 C CD  . GLU F 209 ? 0.6501 0.6496 0.7341 -0.0418 -0.0090 0.0205  189 GLU D CD  
5537 O OE1 . GLU F 209 ? 0.6646 0.6683 0.7607 -0.0450 -0.0079 0.0207  189 GLU D OE1 
5538 O OE2 . GLU F 209 ? 0.6807 0.6780 0.7608 -0.0402 -0.0145 0.0197  189 GLU D OE2 
5539 N N   . GLY F 210 ? 0.6096 0.5837 0.6439 -0.0321 -0.0110 0.0209  190 GLY D N   
5540 C CA  . GLY F 210 ? 0.5995 0.5708 0.6259 -0.0286 -0.0127 0.0197  190 GLY D CA  
5541 C C   . GLY F 210 ? 0.5879 0.5567 0.6070 -0.0262 -0.0097 0.0212  190 GLY D C   
5542 O O   . GLY F 210 ? 0.5925 0.5626 0.6118 -0.0271 -0.0062 0.0232  190 GLY D O   
5543 N N   . LEU F 211 ? 0.5883 0.5532 0.6009 -0.0233 -0.0113 0.0201  191 LEU D N   
5544 C CA  . LEU F 211 ? 0.5798 0.5416 0.5860 -0.0209 -0.0096 0.0215  191 LEU D CA  
5545 C C   . LEU F 211 ? 0.5878 0.5548 0.5923 -0.0180 -0.0085 0.0211  191 LEU D C   
5546 O O   . LEU F 211 ? 0.5969 0.5665 0.6018 -0.0165 -0.0104 0.0189  191 LEU D O   
5547 C CB  . LEU F 211 ? 0.5881 0.5427 0.5900 -0.0195 -0.0117 0.0202  191 LEU D CB  
5548 C CG  . LEU F 211 ? 0.5957 0.5472 0.5925 -0.0162 -0.0109 0.0210  191 LEU D CG  
5549 C CD1 . LEU F 211 ? 0.5906 0.5381 0.5869 -0.0174 -0.0097 0.0244  191 LEU D CD1 
5550 C CD2 . LEU F 211 ? 0.5898 0.5363 0.5841 -0.0148 -0.0127 0.0180  191 LEU D CD2 
5551 N N   . ALA F 212 ? 0.5921 0.5604 0.5942 -0.0177 -0.0057 0.0233  192 ALA D N   
5552 C CA  . ALA F 212 ? 0.5872 0.5597 0.5867 -0.0152 -0.0044 0.0230  192 ALA D CA  
5553 C C   . ALA F 212 ? 0.5796 0.5488 0.5737 -0.0117 -0.0063 0.0224  192 ALA D C   
5554 O O   . ALA F 212 ? 0.5853 0.5491 0.5760 -0.0111 -0.0067 0.0240  192 ALA D O   
5555 C CB  . ALA F 212 ? 0.5781 0.5518 0.5752 -0.0167 -0.0008 0.0257  192 ALA D CB  
5556 N N   . VAL F 213 ? 0.5799 0.5523 0.5738 -0.0094 -0.0074 0.0201  193 VAL D N   
5557 C CA  . VAL F 213 ? 0.5922 0.5618 0.5819 -0.0064 -0.0090 0.0188  193 VAL D CA  
5558 C C   . VAL F 213 ? 0.5909 0.5639 0.5776 -0.0037 -0.0080 0.0190  193 VAL D C   
5559 O O   . VAL F 213 ? 0.5879 0.5591 0.5715 -0.0011 -0.0090 0.0180  193 VAL D O   
5560 C CB  . VAL F 213 ? 0.5880 0.5569 0.5785 -0.0064 -0.0116 0.0157  193 VAL D CB  
5561 C CG1 . VAL F 213 ? 0.6223 0.5878 0.6155 -0.0095 -0.0127 0.0154  193 VAL D CG1 
5562 C CG2 . VAL F 213 ? 0.6030 0.5780 0.5962 -0.0062 -0.0122 0.0145  193 VAL D CG2 
5563 N N   . GLY F 214 ? 0.5955 0.5734 0.5833 -0.0045 -0.0059 0.0198  194 GLY D N   
5564 C CA  . GLY F 214 ? 0.6022 0.5830 0.5866 -0.0025 -0.0047 0.0201  194 GLY D CA  
5565 C C   . GLY F 214 ? 0.6056 0.5916 0.5921 -0.0043 -0.0017 0.0203  194 GLY D C   
5566 O O   . GLY F 214 ? 0.6507 0.6380 0.6418 -0.0070 -0.0002 0.0205  194 GLY D O   
5567 N N   . VAL F 215 ? 0.5675 0.5565 0.5514 -0.0029 -0.0003 0.0200  195 VAL D N   
5568 C CA  . VAL F 215 ? 0.5773 0.5716 0.5646 -0.0045 0.0030  0.0190  195 VAL D CA  
5569 C C   . VAL F 215 ? 0.5689 0.5670 0.5558 -0.0020 0.0031  0.0171  195 VAL D C   
5570 O O   . VAL F 215 ? 0.5767 0.5734 0.5581 0.0001  0.0018  0.0175  195 VAL D O   
5571 C CB  . VAL F 215 ? 0.5764 0.5701 0.5602 -0.0077 0.0067  0.0210  195 VAL D CB  
5572 C CG1 . VAL F 215 ? 0.5755 0.5631 0.5525 -0.0082 0.0051  0.0244  195 VAL D CG1 
5573 C CG2 . VAL F 215 ? 0.5804 0.5778 0.5615 -0.0078 0.0099  0.0200  195 VAL D CG2 
5574 N N   . ILE F 216 ? 0.5656 0.5686 0.5596 -0.0023 0.0044  0.0150  196 ILE D N   
5575 C CA  . ILE F 216 ? 0.5531 0.5600 0.5482 -0.0005 0.0053  0.0131  196 ILE D CA  
5576 C C   . ILE F 216 ? 0.5495 0.5594 0.5457 -0.0028 0.0105  0.0125  196 ILE D C   
5577 O O   . ILE F 216 ? 0.5532 0.5651 0.5560 -0.0053 0.0131  0.0120  196 ILE D O   
5578 C CB  . ILE F 216 ? 0.5472 0.5572 0.5506 0.0006  0.0027  0.0112  196 ILE D CB  
5579 C CG1 . ILE F 216 ? 0.5420 0.5489 0.5419 0.0027  -0.0020 0.0112  196 ILE D CG1 
5580 C CG2 . ILE F 216 ? 0.5476 0.5623 0.5547 0.0017  0.0048  0.0093  196 ILE D CG2 
5581 C CD1 . ILE F 216 ? 0.5290 0.5371 0.5357 0.0024  -0.0055 0.0103  196 ILE D CD1 
5582 N N   . ARG F 217 ? 0.5455 0.5558 0.5355 -0.0024 0.0124  0.0122  197 ARG D N   
5583 C CA  . ARG F 217 ? 0.5357 0.5486 0.5256 -0.0048 0.0179  0.0109  197 ARG D CA  
5584 C C   . ARG F 217 ? 0.5422 0.5582 0.5336 -0.0025 0.0183  0.0085  197 ARG D C   
5585 O O   . ARG F 217 ? 0.5390 0.5536 0.5230 -0.0009 0.0166  0.0090  197 ARG D O   
5586 C CB  . ARG F 217 ? 0.5523 0.5616 0.5312 -0.0074 0.0199  0.0132  197 ARG D CB  
5587 C CG  . ARG F 217 ? 0.5501 0.5613 0.5256 -0.0098 0.0251  0.0114  197 ARG D CG  
5588 C CD  . ARG F 217 ? 0.5542 0.5619 0.5203 -0.0142 0.0278  0.0137  197 ARG D CD  
5589 N NE  . ARG F 217 ? 0.5672 0.5706 0.5226 -0.0137 0.0240  0.0169  197 ARG D NE  
5590 C CZ  . ARG F 217 ? 0.5741 0.5728 0.5250 -0.0143 0.0206  0.0208  197 ARG D CZ  
5591 N NH1 . ARG F 217 ? 0.5633 0.5607 0.5187 -0.0154 0.0205  0.0219  197 ARG D NH1 
5592 N NH2 . ARG F 217 ? 0.5900 0.5852 0.5326 -0.0137 0.0171  0.0237  197 ARG D NH2 
5593 N N   . ASN F 218 ? 0.5452 0.5657 0.5473 -0.0024 0.0203  0.0058  198 ASN D N   
5594 C CA  . ASN F 218 ? 0.5358 0.5595 0.5419 -0.0002 0.0206  0.0033  198 ASN D CA  
5595 C C   . ASN F 218 ? 0.5394 0.5671 0.5529 -0.0021 0.0268  0.0002  198 ASN D C   
5596 O O   . ASN F 218 ? 0.5474 0.5771 0.5627 -0.0007 0.0281  -0.0020 198 ASN D O   
5597 C CB  . ASN F 218 ? 0.5301 0.5551 0.5442 0.0025  0.0154  0.0032  198 ASN D CB  
5598 C CG  . ASN F 218 ? 0.5425 0.5702 0.5690 0.0013  0.0156  0.0027  198 ASN D CG  
5599 O OD1 . ASN F 218 ? 0.5569 0.5842 0.5845 -0.0014 0.0182  0.0033  198 ASN D OD1 
5600 N ND2 . ASN F 218 ? 0.5501 0.5805 0.5866 0.0029  0.0126  0.0018  198 ASN D ND2 
5601 N N   . GLY F 219 ? 0.5331 0.5618 0.5514 -0.0052 0.0308  -0.0002 199 GLY D N   
5602 C CA  . GLY F 219 ? 0.5387 0.5711 0.5644 -0.0072 0.0377  -0.0037 199 GLY D CA  
5603 C C   . GLY F 219 ? 0.5539 0.5910 0.5957 -0.0049 0.0371  -0.0062 199 GLY D C   
5604 O O   . GLY F 219 ? 0.5906 0.6285 0.6397 -0.0026 0.0312  -0.0048 199 GLY D O   
5605 N N   . ASP F 220 ? 0.5577 0.5978 0.6052 -0.0058 0.0433  -0.0099 200 ASP D N   
5606 C CA  . ASP F 220 ? 0.5641 0.6088 0.6286 -0.0038 0.0437  -0.0127 200 ASP D CA  
5607 C C   . ASP F 220 ? 0.5438 0.5883 0.6065 -0.0003 0.0399  -0.0131 200 ASP D C   
5608 O O   . ASP F 220 ? 0.5307 0.5739 0.5846 -0.0006 0.0431  -0.0148 200 ASP D O   
5609 C CB  . ASP F 220 ? 0.5780 0.6258 0.6506 -0.0066 0.0530  -0.0171 200 ASP D CB  
5610 C CG  . ASP F 220 ? 0.5976 0.6459 0.6731 -0.0104 0.0572  -0.0169 200 ASP D CG  
5611 O OD1 . ASP F 220 ? 0.5986 0.6491 0.6859 -0.0097 0.0536  -0.0154 200 ASP D OD1 
5612 O OD2 . ASP F 220 ? 0.6287 0.6751 0.6941 -0.0145 0.0639  -0.0181 200 ASP D OD2 
5613 N N   . TRP F 221 ? 0.5395 0.5852 0.6107 0.0027  0.0332  -0.0116 201 TRP D N   
5614 C CA  . TRP F 221 ? 0.5408 0.5856 0.6090 0.0059  0.0287  -0.0113 201 TRP D CA  
5615 C C   . TRP F 221 ? 0.5478 0.5963 0.6322 0.0078  0.0284  -0.0134 201 TRP D C   
5616 O O   . TRP F 221 ? 0.5453 0.5930 0.6288 0.0103  0.0240  -0.0128 201 TRP D O   
5617 C CB  . TRP F 221 ? 0.5449 0.5866 0.6061 0.0074  0.0206  -0.0074 201 TRP D CB  
5618 C CG  . TRP F 221 ? 0.5459 0.5884 0.6155 0.0066  0.0171  -0.0055 201 TRP D CG  
5619 C CD1 . TRP F 221 ? 0.5502 0.5912 0.6163 0.0043  0.0180  -0.0041 201 TRP D CD1 
5620 C CD2 . TRP F 221 ? 0.5368 0.5815 0.6198 0.0077  0.0119  -0.0047 201 TRP D CD2 
5621 N NE1 . TRP F 221 ? 0.5266 0.5688 0.6030 0.0039  0.0138  -0.0027 201 TRP D NE1 
5622 C CE2 . TRP F 221 ? 0.5333 0.5778 0.6200 0.0059  0.0098  -0.0029 201 TRP D CE2 
5623 C CE3 . TRP F 221 ? 0.5281 0.5745 0.6202 0.0098  0.0084  -0.0051 201 TRP D CE3 
5624 C CZ2 . TRP F 221 ? 0.5370 0.5831 0.6361 0.0060  0.0040  -0.0015 201 TRP D CZ2 
5625 C CZ3 . TRP F 221 ? 0.5212 0.5691 0.6256 0.0099  0.0025  -0.0033 201 TRP D CZ3 
5626 C CH2 . TRP F 221 ? 0.5266 0.5744 0.6342 0.0079  0.0002  -0.0015 201 TRP D CH2 
5627 N N   . LEU F 222 ? 0.5475 0.5997 0.6472 0.0066  0.0330  -0.0159 202 LEU D N   
5628 C CA  . LEU F 222 ? 0.5258 0.5815 0.6420 0.0085  0.0337  -0.0184 202 LEU D CA  
5629 C C   . LEU F 222 ? 0.5310 0.5890 0.6535 0.0065  0.0439  -0.0234 202 LEU D C   
5630 O O   . LEU F 222 ? 0.5343 0.5908 0.6479 0.0062  0.0482  -0.0260 202 LEU D O   
5631 C CB  . LEU F 222 ? 0.5130 0.5716 0.6470 0.0095  0.0280  -0.0165 202 LEU D CB  
5632 C CG  . LEU F 222 ? 0.5319 0.5946 0.6872 0.0110  0.0292  -0.0190 202 LEU D CG  
5633 C CD1 . LEU F 222 ? 0.5132 0.5747 0.6678 0.0139  0.0266  -0.0196 202 LEU D CD1 
5634 C CD2 . LEU F 222 ? 0.5257 0.5915 0.6996 0.0113  0.0235  -0.0167 202 LEU D CD2 
5635 N N   . GLU G 92  ? 0.7578 0.7396 0.7065 -0.0075 -0.0503 0.0074  72  GLU F N   
5636 C CA  . GLU G 92  ? 0.7474 0.7315 0.6974 -0.0058 -0.0508 0.0083  72  GLU F CA  
5637 C C   . GLU G 92  ? 0.7458 0.7347 0.7008 -0.0006 -0.0450 0.0069  72  GLU F C   
5638 O O   . GLU G 92  ? 0.7140 0.7029 0.6646 0.0009  -0.0426 0.0058  72  GLU F O   
5639 C CB  . GLU G 92  ? 0.7246 0.7111 0.6838 -0.0065 -0.0569 0.0116  72  GLU F CB  
5640 C CG  . GLU G 92  ? 0.7053 0.6939 0.6669 -0.0046 -0.0576 0.0126  72  GLU F CG  
5641 C CD  . GLU G 92  ? 0.7129 0.6989 0.6739 -0.0083 -0.0651 0.0157  72  GLU F CD  
5642 O OE1 . GLU G 92  ? 0.6923 0.6762 0.6544 -0.0119 -0.0706 0.0178  72  GLU F OE1 
5643 O OE2 . GLU G 92  ? 0.7122 0.6982 0.6717 -0.0078 -0.0659 0.0164  72  GLU F OE2 
5644 N N   . GLU G 93  ? 0.7508 0.7433 0.7142 0.0018  -0.0429 0.0069  73  GLU F N   
5645 C CA  . GLU G 93  ? 0.7344 0.7311 0.7019 0.0061  -0.0378 0.0059  73  GLU F CA  
5646 C C   . GLU G 93  ? 0.7313 0.7257 0.6899 0.0070  -0.0339 0.0038  73  GLU F C   
5647 O O   . GLU G 93  ? 0.7399 0.7301 0.6921 0.0051  -0.0332 0.0026  73  GLU F O   
5648 C CB  . GLU G 93  ? 0.7536 0.7530 0.7283 0.0072  -0.0356 0.0060  73  GLU F CB  
5649 C CG  . GLU G 93  ? 0.7776 0.7779 0.7504 0.0099  -0.0302 0.0046  73  GLU F CG  
5650 C CD  . GLU G 93  ? 0.7844 0.7897 0.7643 0.0126  -0.0272 0.0048  73  GLU F CD  
5651 O OE1 . GLU G 93  ? 0.7296 0.7372 0.7117 0.0138  -0.0275 0.0048  73  GLU F OE1 
5652 O OE2 . GLU G 93  ? 0.7850 0.7915 0.7677 0.0131  -0.0246 0.0048  73  GLU F OE2 
5653 N N   . GLU G 94  ? 0.7001 0.6969 0.6588 0.0096  -0.0314 0.0033  74  GLU F N   
5654 C CA  . GLU G 94  ? 0.6661 0.6614 0.6184 0.0108  -0.0277 0.0014  74  GLU F CA  
5655 C C   . GLU G 94  ? 0.6532 0.6486 0.6071 0.0122  -0.0246 0.0009  74  GLU F C   
5656 O O   . GLU G 94  ? 0.6429 0.6348 0.5920 0.0115  -0.0229 -0.0006 74  GLU F O   
5657 C CB  . GLU G 94  ? 0.6672 0.6655 0.6204 0.0134  -0.0260 0.0013  74  GLU F CB  
5658 C CG  . GLU G 94  ? 0.6594 0.6586 0.6113 0.0159  -0.0218 0.0001  74  GLU F CG  
5659 C CD  . GLU G 94  ? 0.6949 0.6910 0.6403 0.0152  -0.0201 -0.0017 74  GLU F CD  
5660 O OE1 . GLU G 94  ? 0.6723 0.6696 0.6178 0.0174  -0.0173 -0.0024 74  GLU F OE1 
5661 O OE2 . GLU G 94  ? 0.6776 0.6698 0.6178 0.0121  -0.0217 -0.0023 74  GLU F OE2 
5662 N N   . GLY G 95  ? 0.6471 0.6460 0.6077 0.0138  -0.0237 0.0019  75  GLY F N   
5663 C CA  . GLY G 95  ? 0.5956 0.5945 0.5577 0.0147  -0.0211 0.0019  75  GLY F CA  
5664 C C   . GLY G 95  ? 0.5561 0.5583 0.5204 0.0174  -0.0183 0.0023  75  GLY F C   
5665 O O   . GLY G 95  ? 0.5705 0.5739 0.5329 0.0188  -0.0176 0.0018  75  GLY F O   
5666 N N   . LEU G 96  ? 0.5485 0.5520 0.5161 0.0177  -0.0167 0.0031  76  LEU F N   
5667 C CA  . LEU G 96  ? 0.5156 0.5216 0.4837 0.0194  -0.0140 0.0036  76  LEU F CA  
5668 C C   . LEU G 96  ? 0.5212 0.5248 0.4851 0.0206  -0.0129 0.0036  76  LEU F C   
5669 O O   . LEU G 96  ? 0.5157 0.5162 0.4789 0.0200  -0.0128 0.0037  76  LEU F O   
5670 C CB  . LEU G 96  ? 0.5028 0.5104 0.4751 0.0186  -0.0126 0.0046  76  LEU F CB  
5671 C CG  . LEU G 96  ? 0.5021 0.5137 0.4780 0.0190  -0.0109 0.0044  76  LEU F CG  
5672 C CD1 . LEU G 96  ? 0.5156 0.5291 0.4989 0.0177  -0.0116 0.0042  76  LEU F CD1 
5673 C CD2 . LEU G 96  ? 0.5246 0.5367 0.4987 0.0188  -0.0079 0.0052  76  LEU F CD2 
5674 N N   . PRO G 97  ? 0.5173 0.5222 0.4793 0.0221  -0.0122 0.0034  77  PRO F N   
5675 C CA  . PRO G 97  ? 0.5198 0.5228 0.4795 0.0233  -0.0115 0.0034  77  PRO F CA  
5676 C C   . PRO G 97  ? 0.5245 0.5265 0.4850 0.0235  -0.0106 0.0052  77  PRO F C   
5677 O O   . PRO G 97  ? 0.5460 0.5500 0.5070 0.0230  -0.0100 0.0064  77  PRO F O   
5678 C CB  . PRO G 97  ? 0.5008 0.5064 0.4595 0.0247  -0.0112 0.0032  77  PRO F CB  
5679 C CG  . PRO G 97  ? 0.4930 0.5007 0.4526 0.0240  -0.0121 0.0024  77  PRO F CG  
5680 C CD  . PRO G 97  ? 0.4990 0.5072 0.4618 0.0228  -0.0121 0.0031  77  PRO F CD  
5681 N N   . LEU G 98  ? 0.5181 0.5168 0.4787 0.0239  -0.0105 0.0052  78  LEU F N   
5682 C CA  . LEU G 98  ? 0.5330 0.5302 0.4947 0.0239  -0.0103 0.0074  78  LEU F CA  
5683 C C   . LEU G 98  ? 0.5407 0.5379 0.5027 0.0257  -0.0105 0.0084  78  LEU F C   
5684 O O   . LEU G 98  ? 0.5464 0.5423 0.5096 0.0269  -0.0103 0.0068  78  LEU F O   
5685 C CB  . LEU G 98  ? 0.5425 0.5357 0.5054 0.0231  -0.0102 0.0070  78  LEU F CB  
5686 C CG  . LEU G 98  ? 0.5544 0.5448 0.5190 0.0231  -0.0103 0.0092  78  LEU F CG  
5687 C CD1 . LEU G 98  ? 0.5421 0.5345 0.5056 0.0223  -0.0104 0.0121  78  LEU F CD1 
5688 C CD2 . LEU G 98  ? 0.5515 0.5382 0.5172 0.0216  -0.0101 0.0084  78  LEU F CD2 
5689 N N   . VAL G 99  ? 0.5295 0.5283 0.4904 0.0256  -0.0110 0.0107  79  VAL F N   
5690 C CA  . VAL G 99  ? 0.5450 0.5441 0.5065 0.0271  -0.0120 0.0121  79  VAL F CA  
5691 C C   . VAL G 99  ? 0.5640 0.5601 0.5273 0.0269  -0.0132 0.0151  79  VAL F C   
5692 O O   . VAL G 99  ? 0.5602 0.5552 0.5219 0.0251  -0.0131 0.0167  79  VAL F O   
5693 C CB  . VAL G 99  ? 0.5453 0.5478 0.5038 0.0268  -0.0124 0.0128  79  VAL F CB  
5694 C CG1 . VAL G 99  ? 0.5384 0.5426 0.4942 0.0248  -0.0111 0.0125  79  VAL F CG1 
5695 C CG2 . VAL G 99  ? 0.5536 0.5558 0.5116 0.0268  -0.0143 0.0159  79  VAL F CG2 
5696 N N   . GLY G 100 ? 0.5856 0.5804 0.5528 0.0286  -0.0144 0.0157  80  GLY F N   
5697 C CA  . GLY G 100 ? 0.6185 0.6101 0.5885 0.0286  -0.0162 0.0191  80  GLY F CA  
5698 C C   . GLY G 100 ? 0.6282 0.6209 0.5978 0.0287  -0.0190 0.0225  80  GLY F C   
5699 O O   . GLY G 100 ? 0.6176 0.6126 0.5815 0.0270  -0.0192 0.0233  80  GLY F O   
5700 N N   . ARG G 101 ? 0.6517 0.6425 0.6275 0.0303  -0.0211 0.0243  81  ARG F N   
5701 C CA  . ARG G 101 ? 0.6485 0.6403 0.6248 0.0302  -0.0247 0.0280  81  ARG F CA  
5702 C C   . ARG G 101 ? 0.6267 0.6226 0.6034 0.0315  -0.0241 0.0256  81  ARG F C   
5703 O O   . ARG G 101 ? 0.6083 0.6049 0.5894 0.0334  -0.0218 0.0220  81  ARG F O   
5704 C CB  . ARG G 101 ? 0.6763 0.6648 0.6609 0.0315  -0.0276 0.0310  81  ARG F CB  
5705 C CG  . ARG G 101 ? 0.7148 0.6990 0.6980 0.0297  -0.0287 0.0341  81  ARG F CG  
5706 C CD  . ARG G 101 ? 0.7843 0.7653 0.7733 0.0311  -0.0262 0.0315  81  ARG F CD  
5707 N NE  . ARG G 101 ? 0.8035 0.7845 0.7867 0.0295  -0.0229 0.0287  81  ARG F NE  
5708 C CZ  . ARG G 101 ? 0.7871 0.7689 0.7709 0.0304  -0.0194 0.0238  81  ARG F CZ  
5709 N NH1 . ARG G 101 ? 0.7335 0.7153 0.7125 0.0287  -0.0173 0.0220  81  ARG F NH1 
5710 N NH2 . ARG G 101 ? 0.7645 0.7470 0.7536 0.0327  -0.0182 0.0209  81  ARG F NH2 
5711 N N   . VAL G 102 ? 0.6226 0.6208 0.5941 0.0300  -0.0260 0.0275  82  VAL F N   
5712 C CA  . VAL G 102 ? 0.6008 0.6028 0.5719 0.0309  -0.0255 0.0252  82  VAL F CA  
5713 C C   . VAL G 102 ? 0.5912 0.5940 0.5673 0.0317  -0.0293 0.0281  82  VAL F C   
5714 O O   . VAL G 102 ? 0.6128 0.6137 0.5876 0.0301  -0.0332 0.0326  82  VAL F O   
5715 C CB  . VAL G 102 ? 0.5908 0.5950 0.5529 0.0286  -0.0242 0.0243  82  VAL F CB  
5716 C CG1 . VAL G 102 ? 0.5796 0.5825 0.5378 0.0272  -0.0214 0.0230  82  VAL F CG1 
5717 C CG2 . VAL G 102 ? 0.5960 0.6003 0.5527 0.0261  -0.0273 0.0279  82  VAL F CG2 
5718 N N   . ALA G 103 ? 0.5847 0.5900 0.5663 0.0338  -0.0285 0.0257  83  ALA F N   
5719 C CA  . ALA G 103 ? 0.5857 0.5924 0.5737 0.0347  -0.0322 0.0281  83  ALA F CA  
5720 C C   . ALA G 103 ? 0.5869 0.5961 0.5677 0.0326  -0.0344 0.0295  83  ALA F C   
5721 O O   . ALA G 103 ? 0.5938 0.6042 0.5664 0.0312  -0.0318 0.0271  83  ALA F O   
5722 C CB  . ALA G 103 ? 0.5802 0.5887 0.5772 0.0375  -0.0296 0.0245  83  ALA F CB  
5723 N N   . ALA G 104 ? 0.6002 0.6100 0.5845 0.0322  -0.0392 0.0332  84  ALA F N   
5724 C CA  . ALA G 104 ? 0.6150 0.6269 0.5923 0.0299  -0.0413 0.0342  84  ALA F CA  
5725 C C   . ALA G 104 ? 0.6025 0.6182 0.5816 0.0315  -0.0384 0.0299  84  ALA F C   
5726 O O   . ALA G 104 ? 0.5887 0.6058 0.5771 0.0343  -0.0366 0.0276  84  ALA F O   
5727 C CB  . ALA G 104 ? 0.6330 0.6443 0.6136 0.0287  -0.0480 0.0395  84  ALA F CB  
5728 N N   . GLY G 105 ? 0.6048 0.6221 0.5750 0.0293  -0.0378 0.0287  85  GLY F N   
5729 C CA  . GLY G 105 ? 0.5993 0.6198 0.5704 0.0304  -0.0354 0.0250  85  GLY F CA  
5730 C C   . GLY G 105 ? 0.5738 0.5946 0.5457 0.0321  -0.0302 0.0206  85  GLY F C   
5731 O O   . GLY G 105 ? 0.5791 0.6021 0.5525 0.0330  -0.0281 0.0176  85  GLY F O   
5732 N N   . GLU G 106 ? 0.5723 0.5905 0.5433 0.0323  -0.0285 0.0204  86  GLU F N   
5733 C CA  . GLU G 106 ? 0.5672 0.5851 0.5384 0.0335  -0.0241 0.0165  86  GLU F CA  
5734 C C   . GLU G 106 ? 0.5588 0.5760 0.5218 0.0316  -0.0223 0.0156  86  GLU F C   
5735 O O   . GLU G 106 ? 0.5690 0.5842 0.5287 0.0302  -0.0233 0.0179  86  GLU F O   
5736 C CB  . GLU G 106 ? 0.5691 0.5847 0.5470 0.0351  -0.0231 0.0163  86  GLU F CB  
5737 C CG  . GLU G 106 ? 0.5917 0.6083 0.5793 0.0373  -0.0227 0.0151  86  GLU F CG  
5738 C CD  . GLU G 106 ? 0.5844 0.6036 0.5718 0.0376  -0.0202 0.0116  86  GLU F CD  
5739 O OE1 . GLU G 106 ? 0.5683 0.5865 0.5535 0.0376  -0.0167 0.0083  86  GLU F OE1 
5740 O OE2 . GLU G 106 ? 0.5866 0.6084 0.5757 0.0376  -0.0220 0.0124  86  GLU F OE2 
5741 N N   . PRO G 107 ? 0.5396 0.5582 0.4996 0.0315  -0.0199 0.0125  87  PRO F N   
5742 C CA  . PRO G 107 ? 0.5455 0.5634 0.5003 0.0301  -0.0180 0.0114  87  PRO F CA  
5743 C C   . PRO G 107 ? 0.5491 0.5644 0.5050 0.0302  -0.0172 0.0120  87  PRO F C   
5744 O O   . PRO G 107 ? 0.5469 0.5610 0.5073 0.0316  -0.0167 0.0113  87  PRO F O   
5745 C CB  . PRO G 107 ? 0.5232 0.5425 0.4782 0.0307  -0.0160 0.0082  87  PRO F CB  
5746 C CG  . PRO G 107 ? 0.5366 0.5580 0.4932 0.0313  -0.0171 0.0080  87  PRO F CG  
5747 C CD  . PRO G 107 ? 0.5371 0.5579 0.4989 0.0324  -0.0190 0.0101  87  PRO F CD  
5748 N N   . LEU G 108 ? 0.5576 0.5719 0.5094 0.0283  -0.0167 0.0130  88  LEU F N   
5749 C CA  . LEU G 108 ? 0.5480 0.5598 0.5006 0.0280  -0.0160 0.0136  88  LEU F CA  
5750 C C   . LEU G 108 ? 0.5439 0.5552 0.4997 0.0293  -0.0142 0.0109  88  LEU F C   
5751 O O   . LEU G 108 ? 0.5528 0.5617 0.5114 0.0299  -0.0142 0.0112  88  LEU F O   
5752 C CB  . LEU G 108 ? 0.5605 0.5724 0.5085 0.0257  -0.0145 0.0137  88  LEU F CB  
5753 C CG  . LEU G 108 ? 0.5564 0.5672 0.4995 0.0232  -0.0156 0.0167  88  LEU F CG  
5754 C CD1 . LEU G 108 ? 0.5460 0.5556 0.4866 0.0210  -0.0134 0.0167  88  LEU F CD1 
5755 C CD2 . LEU G 108 ? 0.5696 0.5783 0.5148 0.0237  -0.0189 0.0201  88  LEU F CD2 
5756 N N   . LEU G 109 ? 0.5401 0.5532 0.4949 0.0294  -0.0130 0.0085  89  LEU F N   
5757 C CA  . LEU G 109 ? 0.5275 0.5396 0.4838 0.0297  -0.0119 0.0062  89  LEU F CA  
5758 C C   . LEU G 109 ? 0.5225 0.5348 0.4807 0.0309  -0.0117 0.0047  89  LEU F C   
5759 O O   . LEU G 109 ? 0.5220 0.5346 0.4791 0.0306  -0.0111 0.0027  89  LEU F O   
5760 C CB  . LEU G 109 ? 0.5214 0.5348 0.4762 0.0287  -0.0111 0.0049  89  LEU F CB  
5761 C CG  . LEU G 109 ? 0.5113 0.5239 0.4662 0.0274  -0.0105 0.0054  89  LEU F CG  
5762 C CD1 . LEU G 109 ? 0.5203 0.5326 0.4736 0.0266  -0.0104 0.0076  89  LEU F CD1 
5763 C CD2 . LEU G 109 ? 0.5015 0.5159 0.4570 0.0267  -0.0098 0.0040  89  LEU F CD2 
5764 N N   . ALA G 110 ? 0.5342 0.5462 0.4954 0.0320  -0.0124 0.0057  90  ALA F N   
5765 C CA  . ALA G 110 ? 0.5520 0.5641 0.5164 0.0331  -0.0115 0.0040  90  ALA F CA  
5766 C C   . ALA G 110 ? 0.5638 0.5726 0.5303 0.0332  -0.0099 0.0025  90  ALA F C   
5767 O O   . ALA G 110 ? 0.5668 0.5737 0.5355 0.0334  -0.0105 0.0040  90  ALA F O   
5768 C CB  . ALA G 110 ? 0.5480 0.5615 0.5163 0.0343  -0.0130 0.0057  90  ALA F CB  
5769 N N   . GLN G 111 ? 0.5752 0.5829 0.5404 0.0325  -0.0080 -0.0004 91  GLN F N   
5770 C CA  . GLN G 111 ? 0.5853 0.5893 0.5510 0.0319  -0.0061 -0.0024 91  GLN F CA  
5771 C C   . GLN G 111 ? 0.5956 0.5978 0.5671 0.0332  -0.0061 -0.0012 91  GLN F C   
5772 O O   . GLN G 111 ? 0.6309 0.6304 0.6021 0.0326  -0.0061 -0.0009 91  GLN F O   
5773 C CB  . GLN G 111 ? 0.6112 0.6143 0.5764 0.0312  -0.0036 -0.0056 91  GLN F CB  
5774 C CG  . GLN G 111 ? 0.6724 0.6717 0.6401 0.0308  -0.0008 -0.0082 91  GLN F CG  
5775 C CD  . GLN G 111 ? 0.7004 0.7004 0.6754 0.0324  0.0013  -0.0094 91  GLN F CD  
5776 O OE1 . GLN G 111 ? 0.6668 0.6701 0.6463 0.0343  -0.0003 -0.0073 91  GLN F OE1 
5777 N NE2 . GLN G 111 ? 0.6618 0.6587 0.6382 0.0315  0.0051  -0.0130 91  GLN F NE2 
5778 N N   . GLN G 112 ? 0.5960 0.5997 0.5733 0.0349  -0.0063 -0.0005 92  GLN F N   
5779 C CA  . GLN G 112 ? 0.6053 0.6072 0.5900 0.0364  -0.0067 0.0008  92  GLN F CA  
5780 C C   . GLN G 112 ? 0.5953 0.5954 0.5780 0.0359  -0.0088 0.0037  92  GLN F C   
5781 O O   . GLN G 112 ? 0.5979 0.5948 0.5848 0.0363  -0.0084 0.0040  92  GLN F O   
5782 C CB  . GLN G 112 ? 0.6198 0.6245 0.6107 0.0381  -0.0085 0.0027  92  GLN F CB  
5783 C CG  . GLN G 112 ? 0.6216 0.6294 0.6083 0.0376  -0.0118 0.0059  92  GLN F CG  
5784 C CD  . GLN G 112 ? 0.6555 0.6656 0.6488 0.0390  -0.0142 0.0081  92  GLN F CD  
5785 O OE1 . GLN G 112 ? 0.6204 0.6298 0.6171 0.0394  -0.0174 0.0117  92  GLN F OE1 
5786 N NE2 . GLN G 112 ? 0.6866 0.6993 0.6820 0.0394  -0.0129 0.0061  92  GLN F NE2 
5787 N N   . HIS G 113 ? 0.5826 0.5846 0.5595 0.0348  -0.0106 0.0056  93  HIS F N   
5788 C CA  . HIS G 113 ? 0.5730 0.5736 0.5477 0.0338  -0.0121 0.0084  93  HIS F CA  
5789 C C   . HIS G 113 ? 0.5677 0.5664 0.5388 0.0323  -0.0106 0.0065  93  HIS F C   
5790 O O   . HIS G 113 ? 0.5741 0.5704 0.5455 0.0316  -0.0110 0.0079  93  HIS F O   
5791 C CB  . HIS G 113 ? 0.5769 0.5804 0.5474 0.0330  -0.0141 0.0109  93  HIS F CB  
5792 C CG  . HIS G 113 ? 0.5768 0.5821 0.5498 0.0339  -0.0163 0.0130  93  HIS F CG  
5793 N ND1 . HIS G 113 ? 0.5667 0.5750 0.5355 0.0330  -0.0174 0.0138  93  HIS F ND1 
5794 C CD2 . HIS G 113 ? 0.5842 0.5890 0.5641 0.0353  -0.0178 0.0144  93  HIS F CD2 
5795 C CE1 . HIS G 113 ? 0.5693 0.5786 0.5415 0.0337  -0.0198 0.0158  93  HIS F CE1 
5796 N NE2 . HIS G 113 ? 0.5761 0.5834 0.5556 0.0353  -0.0203 0.0164  93  HIS F NE2 
5797 N N   . ILE G 114 ? 0.5604 0.5598 0.5283 0.0315  -0.0093 0.0038  94  ILE F N   
5798 C CA  . ILE G 114 ? 0.5475 0.5454 0.5120 0.0297  -0.0087 0.0025  94  ILE F CA  
5799 C C   . ILE G 114 ? 0.5458 0.5393 0.5122 0.0293  -0.0073 0.0008  94  ILE F C   
5800 O O   . ILE G 114 ? 0.5586 0.5506 0.5258 0.0294  -0.0055 -0.0019 94  ILE F O   
5801 C CB  . ILE G 114 ? 0.5402 0.5397 0.5009 0.0287  -0.0085 0.0005  94  ILE F CB  
5802 C CG1 . ILE G 114 ? 0.5436 0.5471 0.5034 0.0293  -0.0095 0.0017  94  ILE F CG1 
5803 C CG2 . ILE G 114 ? 0.5338 0.5319 0.4919 0.0267  -0.0089 -0.0001 94  ILE F CG2 
5804 C CD1 . ILE G 114 ? 0.5225 0.5275 0.4817 0.0289  -0.0104 0.0040  94  ILE F CD1 
5805 N N   . GLU G 115 ? 0.5446 0.5360 0.5114 0.0286  -0.0079 0.0022  95  GLU F N   
5806 C CA  . GLU G 115 ? 0.5671 0.5539 0.5357 0.0280  -0.0067 0.0007  95  GLU F CA  
5807 C C   . GLU G 115 ? 0.5618 0.5469 0.5269 0.0255  -0.0070 0.0000  95  GLU F C   
5808 O O   . GLU G 115 ? 0.5565 0.5383 0.5228 0.0247  -0.0069 0.0002  95  GLU F O   
5809 C CB  . GLU G 115 ? 0.5686 0.5535 0.5425 0.0293  -0.0073 0.0031  95  GLU F CB  
5810 C CG  . GLU G 115 ? 0.5689 0.5559 0.5430 0.0297  -0.0097 0.0074  95  GLU F CG  
5811 C CD  . GLU G 115 ? 0.6133 0.5968 0.5915 0.0299  -0.0106 0.0098  95  GLU F CD  
5812 O OE1 . GLU G 115 ? 0.6243 0.6081 0.6050 0.0308  -0.0126 0.0133  95  GLU F OE1 
5813 O OE2 . GLU G 115 ? 0.6418 0.6216 0.6206 0.0289  -0.0095 0.0085  95  GLU F OE2 
5814 N N   . GLY G 116 ? 0.5475 0.5346 0.5087 0.0242  -0.0077 -0.0008 96  GLY F N   
5815 C CA  . GLY G 116 ? 0.5562 0.5415 0.5147 0.0217  -0.0085 -0.0017 96  GLY F CA  
5816 C C   . GLY G 116 ? 0.5474 0.5364 0.5048 0.0210  -0.0102 -0.0003 96  GLY F C   
5817 O O   . GLY G 116 ? 0.5839 0.5766 0.5427 0.0223  -0.0105 0.0014  96  GLY F O   
5818 N N   . HIS G 117 ? 0.5309 0.5189 0.4861 0.0186  -0.0116 -0.0013 97  HIS F N   
5819 C CA  . HIS G 117 ? 0.5317 0.5230 0.4879 0.0178  -0.0135 0.0000  97  HIS F CA  
5820 C C   . HIS G 117 ? 0.5327 0.5226 0.4906 0.0157  -0.0149 0.0006  97  HIS F C   
5821 O O   . HIS G 117 ? 0.5385 0.5245 0.4940 0.0136  -0.0155 -0.0007 97  HIS F O   
5822 C CB  . HIS G 117 ? 0.5285 0.5203 0.4817 0.0169  -0.0149 -0.0011 97  HIS F CB  
5823 C CG  . HIS G 117 ? 0.5331 0.5262 0.4848 0.0188  -0.0134 -0.0019 97  HIS F CG  
5824 N ND1 . HIS G 117 ? 0.5275 0.5246 0.4806 0.0202  -0.0137 -0.0010 97  HIS F ND1 
5825 C CD2 . HIS G 117 ? 0.5288 0.5197 0.4786 0.0193  -0.0114 -0.0036 97  HIS F CD2 
5826 C CE1 . HIS G 117 ? 0.5312 0.5286 0.4829 0.0215  -0.0123 -0.0019 97  HIS F CE1 
5827 N NE2 . HIS G 117 ? 0.5346 0.5284 0.4848 0.0210  -0.0108 -0.0035 97  HIS F NE2 
5828 N N   . TYR G 118 ? 0.5369 0.5301 0.4990 0.0160  -0.0150 0.0024  98  TYR F N   
5829 C CA  . TYR G 118 ? 0.5506 0.5435 0.5158 0.0141  -0.0160 0.0032  98  TYR F CA  
5830 C C   . TYR G 118 ? 0.5493 0.5450 0.5177 0.0129  -0.0184 0.0035  98  TYR F C   
5831 O O   . TYR G 118 ? 0.5452 0.5444 0.5154 0.0142  -0.0183 0.0038  98  TYR F O   
5832 C CB  . TYR G 118 ? 0.5394 0.5337 0.5077 0.0148  -0.0141 0.0049  98  TYR F CB  
5833 C CG  . TYR G 118 ? 0.5350 0.5256 0.5017 0.0153  -0.0128 0.0053  98  TYR F CG  
5834 C CD1 . TYR G 118 ? 0.5381 0.5249 0.5019 0.0157  -0.0126 0.0037  98  TYR F CD1 
5835 C CD2 . TYR G 118 ? 0.5346 0.5253 0.5030 0.0152  -0.0116 0.0073  98  TYR F CD2 
5836 C CE1 . TYR G 118 ? 0.5431 0.5264 0.5073 0.0165  -0.0114 0.0040  98  TYR F CE1 
5837 C CE2 . TYR G 118 ? 0.5513 0.5384 0.5191 0.0157  -0.0109 0.0081  98  TYR F CE2 
5838 C CZ  . TYR G 118 ? 0.5476 0.5310 0.5140 0.0165  -0.0109 0.0065  98  TYR F CZ  
5839 O OH  . TYR G 118 ? 0.5551 0.5347 0.5226 0.0172  -0.0103 0.0073  98  TYR F OH  
5840 N N   . GLN G 119 ? 0.5545 0.5486 0.5244 0.0104  -0.0208 0.0036  99  GLN F N   
5841 C CA  . GLN G 119 ? 0.5785 0.5749 0.5527 0.0090  -0.0239 0.0043  99  GLN F CA  
5842 C C   . GLN G 119 ? 0.5683 0.5683 0.5508 0.0090  -0.0230 0.0055  99  GLN F C   
5843 O O   . GLN G 119 ? 0.5733 0.5725 0.5590 0.0069  -0.0244 0.0060  99  GLN F O   
5844 C CB  . GLN G 119 ? 0.5942 0.5867 0.5651 0.0058  -0.0277 0.0039  99  GLN F CB  
5845 C CG  . GLN G 119 ? 0.6340 0.6253 0.5995 0.0056  -0.0293 0.0033  99  GLN F CG  
5846 C CD  . GLN G 119 ? 0.7154 0.7015 0.6741 0.0019  -0.0322 0.0025  99  GLN F CD  
5847 O OE1 . GLN G 119 ? 0.7746 0.7582 0.7334 -0.0007 -0.0339 0.0026  99  GLN F OE1 
5848 N NE2 . GLN G 119 ? 0.7661 0.7502 0.7181 0.0012  -0.0327 0.0016  99  GLN F NE2 
5849 N N   . VAL G 120 ? 0.5624 0.5663 0.5479 0.0110  -0.0204 0.0057  100 VAL F N   
5850 C CA  . VAL G 120 ? 0.5561 0.5640 0.5496 0.0108  -0.0185 0.0062  100 VAL F CA  
5851 C C   . VAL G 120 ? 0.5645 0.5764 0.5635 0.0118  -0.0190 0.0059  100 VAL F C   
5852 O O   . VAL G 120 ? 0.5719 0.5842 0.5673 0.0135  -0.0183 0.0053  100 VAL F O   
5853 C CB  . VAL G 120 ? 0.5560 0.5642 0.5471 0.0117  -0.0142 0.0064  100 VAL F CB  
5854 C CG1 . VAL G 120 ? 0.5542 0.5658 0.5527 0.0106  -0.0117 0.0067  100 VAL F CG1 
5855 C CG2 . VAL G 120 ? 0.5468 0.5505 0.5321 0.0113  -0.0142 0.0069  100 VAL F CG2 
5856 N N   . ASP G 121 ? 0.5573 0.5720 0.5660 0.0107  -0.0202 0.0062  101 ASP F N   
5857 C CA  . ASP G 121 ? 0.5437 0.5623 0.5602 0.0117  -0.0203 0.0058  101 ASP F CA  
5858 C C   . ASP G 121 ? 0.5439 0.5647 0.5590 0.0134  -0.0151 0.0046  101 ASP F C   
5859 O O   . ASP G 121 ? 0.5473 0.5690 0.5628 0.0129  -0.0111 0.0043  101 ASP F O   
5860 C CB  . ASP G 121 ? 0.5499 0.5715 0.5792 0.0103  -0.0214 0.0063  101 ASP F CB  
5861 C CG  . ASP G 121 ? 0.5562 0.5820 0.5963 0.0114  -0.0216 0.0057  101 ASP F CG  
5862 O OD1 . ASP G 121 ? 0.5673 0.5937 0.6051 0.0133  -0.0202 0.0048  101 ASP F OD1 
5863 O OD2 . ASP G 121 ? 0.5437 0.5719 0.5957 0.0104  -0.0233 0.0062  101 ASP F OD2 
5864 N N   . PRO G 122 ? 0.5522 0.5735 0.5646 0.0151  -0.0149 0.0039  102 PRO F N   
5865 C CA  . PRO G 122 ? 0.5332 0.5558 0.5418 0.0162  -0.0102 0.0027  102 PRO F CA  
5866 C C   . PRO G 122 ? 0.5282 0.5546 0.5454 0.0160  -0.0061 0.0013  102 PRO F C   
5867 O O   . PRO G 122 ? 0.5320 0.5589 0.5455 0.0156  -0.0016 0.0005  102 PRO F O   
5868 C CB  . PRO G 122 ? 0.5327 0.5546 0.5365 0.0179  -0.0118 0.0024  102 PRO F CB  
5869 C CG  . PRO G 122 ? 0.5463 0.5656 0.5487 0.0173  -0.0171 0.0035  102 PRO F CG  
5870 C CD  . PRO G 122 ? 0.5586 0.5788 0.5695 0.0156  -0.0192 0.0042  102 PRO F CD  
5871 N N   . SER G 123 ? 0.5361 0.5651 0.5649 0.0158  -0.0075 0.0010  103 SER F N   
5872 C CA  . SER G 123 ? 0.5339 0.5667 0.5728 0.0155  -0.0031 -0.0010 103 SER F CA  
5873 C C   . SER G 123 ? 0.5346 0.5687 0.5789 0.0135  -0.0002 -0.0011 103 SER F C   
5874 O O   . SER G 123 ? 0.5424 0.5799 0.5970 0.0129  0.0038  -0.0029 103 SER F O   
5875 C CB  . SER G 123 ? 0.5216 0.5568 0.5724 0.0165  -0.0059 -0.0013 103 SER F CB  
5876 O OG  . SER G 123 ? 0.5529 0.5861 0.6042 0.0163  -0.0129 0.0011  103 SER F OG  
5877 N N   . LEU G 124 ? 0.5296 0.5610 0.5676 0.0124  -0.0019 0.0007  104 LEU F N   
5878 C CA  . LEU G 124 ? 0.5402 0.5718 0.5788 0.0103  0.0019  0.0007  104 LEU F CA  
5879 C C   . LEU G 124 ? 0.5350 0.5663 0.5659 0.0096  0.0077  -0.0004 104 LEU F C   
5880 O O   . LEU G 124 ? 0.5326 0.5637 0.5625 0.0074  0.0114  -0.0003 104 LEU F O   
5881 C CB  . LEU G 124 ? 0.5258 0.5537 0.5583 0.0093  -0.0015 0.0029  104 LEU F CB  
5882 C CG  . LEU G 124 ? 0.5219 0.5499 0.5618 0.0086  -0.0068 0.0040  104 LEU F CG  
5883 C CD1 . LEU G 124 ? 0.5276 0.5510 0.5592 0.0078  -0.0102 0.0056  104 LEU F CD1 
5884 C CD2 . LEU G 124 ? 0.5236 0.5553 0.5765 0.0069  -0.0046 0.0035  104 LEU F CD2 
5885 N N   . PHE G 125 ? 0.5301 0.5610 0.5548 0.0110  0.0084  -0.0012 105 PHE F N   
5886 C CA  . PHE G 125 ? 0.5300 0.5605 0.5473 0.0099  0.0135  -0.0023 105 PHE F CA  
5887 C C   . PHE G 125 ? 0.5406 0.5737 0.5625 0.0108  0.0162  -0.0051 105 PHE F C   
5888 O O   . PHE G 125 ? 0.5694 0.6034 0.5963 0.0129  0.0129  -0.0054 105 PHE F O   
5889 C CB  . PHE G 125 ? 0.5280 0.5548 0.5320 0.0106  0.0114  -0.0004 105 PHE F CB  
5890 C CG  . PHE G 125 ? 0.5335 0.5572 0.5339 0.0103  0.0082  0.0022  105 PHE F CG  
5891 C CD1 . PHE G 125 ? 0.5254 0.5479 0.5273 0.0118  0.0031  0.0031  105 PHE F CD1 
5892 C CD2 . PHE G 125 ? 0.5294 0.5510 0.5244 0.0081  0.0103  0.0036  105 PHE F CD2 
5893 C CE1 . PHE G 125 ? 0.5157 0.5349 0.5142 0.0113  0.0006  0.0049  105 PHE F CE1 
5894 C CE2 . PHE G 125 ? 0.5275 0.5459 0.5200 0.0079  0.0074  0.0058  105 PHE F CE2 
5895 C CZ  . PHE G 125 ? 0.5199 0.5372 0.5143 0.0096  0.0027  0.0062  105 PHE F CZ  
5896 N N   . LYS G 126 ? 0.5410 0.5748 0.5611 0.0087  0.0224  -0.0072 106 LYS F N   
5897 C CA  . LYS G 126 ? 0.5375 0.5734 0.5616 0.0089  0.0263  -0.0105 106 LYS F CA  
5898 C C   . LYS G 126 ? 0.5434 0.5770 0.5537 0.0073  0.0292  -0.0110 106 LYS F C   
5899 O O   . LYS G 126 ? 0.5508 0.5830 0.5546 0.0041  0.0332  -0.0109 106 LYS F O   
5900 C CB  . LYS G 126 ? 0.5376 0.5769 0.5745 0.0073  0.0320  -0.0136 106 LYS F CB  
5901 C CG  . LYS G 126 ? 0.5457 0.5875 0.5914 0.0083  0.0352  -0.0173 106 LYS F CG  
5902 C CD  . LYS G 126 ? 0.5502 0.5949 0.6072 0.0060  0.0429  -0.0212 106 LYS F CD  
5903 C CE  . LYS G 126 ? 0.5466 0.5949 0.6224 0.0082  0.0429  -0.0236 106 LYS F CE  
5904 N NZ  . LYS G 126 ? 0.5504 0.6012 0.6361 0.0062  0.0519  -0.0287 106 LYS F NZ  
5905 N N   . PRO G 127 ? 0.5396 0.5723 0.5446 0.0091  0.0272  -0.0112 107 PRO F N   
5906 C CA  . PRO G 127 ? 0.5402 0.5736 0.5504 0.0125  0.0220  -0.0107 107 PRO F CA  
5907 C C   . PRO G 127 ? 0.5333 0.5648 0.5402 0.0141  0.0157  -0.0072 107 PRO F C   
5908 O O   . PRO G 127 ? 0.5526 0.5823 0.5537 0.0128  0.0153  -0.0052 107 PRO F O   
5909 C CB  . PRO G 127 ? 0.5339 0.5665 0.5368 0.0130  0.0226  -0.0120 107 PRO F CB  
5910 C CG  . PRO G 127 ? 0.5443 0.5749 0.5354 0.0099  0.0264  -0.0120 107 PRO F CG  
5911 C CD  . PRO G 127 ? 0.5345 0.5658 0.5295 0.0072  0.0309  -0.0128 107 PRO F CD  
5912 N N   . ASN G 128 ? 0.5298 0.5614 0.5401 0.0164  0.0109  -0.0065 108 ASN F N   
5913 C CA  . ASN G 128 ? 0.5295 0.5592 0.5374 0.0174  0.0055  -0.0038 108 ASN F CA  
5914 C C   . ASN G 128 ? 0.5301 0.5567 0.5258 0.0172  0.0047  -0.0020 108 ASN F C   
5915 O O   . ASN G 128 ? 0.5352 0.5612 0.5239 0.0175  0.0056  -0.0023 108 ASN F O   
5916 C CB  . ASN G 128 ? 0.5304 0.5601 0.5412 0.0193  0.0011  -0.0036 108 ASN F CB  
5917 C CG  . ASN G 128 ? 0.5630 0.5951 0.5813 0.0200  0.0031  -0.0059 108 ASN F CG  
5918 O OD1 . ASN G 128 ? 0.5848 0.6166 0.5981 0.0206  0.0045  -0.0070 108 ASN F OD1 
5919 N ND2 . ASN G 128 ? 0.5903 0.6248 0.6215 0.0198  0.0033  -0.0067 108 ASN F ND2 
5920 N N   . ALA G 129 ? 0.5168 0.5416 0.5108 0.0166  0.0029  -0.0001 109 ALA F N   
5921 C CA  . ALA G 129 ? 0.5180 0.5396 0.5028 0.0171  0.0010  0.0017  109 ALA F CA  
5922 C C   . ALA G 129 ? 0.5190 0.5399 0.5012 0.0191  -0.0022 0.0016  109 ALA F C   
5923 O O   . ALA G 129 ? 0.5138 0.5356 0.5009 0.0198  -0.0045 0.0010  109 ALA F O   
5924 C CB  . ALA G 129 ? 0.5110 0.5303 0.4960 0.0163  -0.0008 0.0033  109 ALA F CB  
5925 N N   . ASP G 130 ? 0.5105 0.5298 0.4852 0.0198  -0.0025 0.0024  110 ASP F N   
5926 C CA  . ASP G 130 ? 0.4991 0.5180 0.4711 0.0215  -0.0048 0.0021  110 ASP F CA  
5927 C C   . ASP G 130 ? 0.5002 0.5162 0.4674 0.0221  -0.0066 0.0034  110 ASP F C   
5928 O O   . ASP G 130 ? 0.5064 0.5213 0.4728 0.0230  -0.0087 0.0031  110 ASP F O   
5929 C CB  . ASP G 130 ? 0.4993 0.5197 0.4685 0.0218  -0.0031 0.0012  110 ASP F CB  
5930 C CG  . ASP G 130 ? 0.5111 0.5339 0.4859 0.0220  -0.0022 -0.0008 110 ASP F CG  
5931 O OD1 . ASP G 130 ? 0.5262 0.5496 0.5075 0.0222  -0.0038 -0.0010 110 ASP F OD1 
5932 O OD2 . ASP G 130 ? 0.5093 0.5332 0.4825 0.0218  -0.0001 -0.0021 110 ASP F OD2 
5933 N N   . PHE G 131 ? 0.5036 0.5182 0.4677 0.0214  -0.0056 0.0049  111 PHE F N   
5934 C CA  . PHE G 131 ? 0.5072 0.5187 0.4692 0.0219  -0.0071 0.0062  111 PHE F CA  
5935 C C   . PHE G 131 ? 0.5051 0.5151 0.4668 0.0203  -0.0061 0.0078  111 PHE F C   
5936 O O   . PHE G 131 ? 0.5074 0.5188 0.4692 0.0188  -0.0039 0.0080  111 PHE F O   
5937 C CB  . PHE G 131 ? 0.5082 0.5190 0.4665 0.0232  -0.0080 0.0069  111 PHE F CB  
5938 C CG  . PHE G 131 ? 0.5095 0.5212 0.4645 0.0225  -0.0070 0.0080  111 PHE F CG  
5939 C CD1 . PHE G 131 ? 0.4968 0.5110 0.4508 0.0224  -0.0060 0.0068  111 PHE F CD1 
5940 C CD2 . PHE G 131 ? 0.5110 0.5207 0.4636 0.0216  -0.0073 0.0105  111 PHE F CD2 
5941 C CE1 . PHE G 131 ? 0.4956 0.5102 0.4452 0.0211  -0.0052 0.0077  111 PHE F CE1 
5942 C CE2 . PHE G 131 ? 0.5063 0.5163 0.4545 0.0202  -0.0069 0.0119  111 PHE F CE2 
5943 C CZ  . PHE G 131 ? 0.4960 0.5084 0.4422 0.0198  -0.0058 0.0103  111 PHE F CZ  
5944 N N   . LEU G 132 ? 0.5151 0.5221 0.4768 0.0205  -0.0073 0.0087  112 LEU F N   
5945 C CA  . LEU G 132 ? 0.5131 0.5178 0.4741 0.0193  -0.0068 0.0107  112 LEU F CA  
5946 C C   . LEU G 132 ? 0.5316 0.5342 0.4896 0.0202  -0.0080 0.0125  112 LEU F C   
5947 O O   . LEU G 132 ? 0.5495 0.5513 0.5080 0.0221  -0.0092 0.0118  112 LEU F O   
5948 C CB  . LEU G 132 ? 0.5092 0.5113 0.4727 0.0188  -0.0076 0.0105  112 LEU F CB  
5949 C CG  . LEU G 132 ? 0.5130 0.5168 0.4805 0.0175  -0.0074 0.0091  112 LEU F CG  
5950 C CD1 . LEU G 132 ? 0.5199 0.5208 0.4892 0.0166  -0.0086 0.0090  112 LEU F CD1 
5951 C CD2 . LEU G 132 ? 0.5099 0.5160 0.4786 0.0158  -0.0049 0.0098  112 LEU F CD2 
5952 N N   . LEU G 133 ? 0.5327 0.5345 0.4879 0.0187  -0.0076 0.0150  113 LEU F N   
5953 C CA  . LEU G 133 ? 0.5208 0.5208 0.4735 0.0192  -0.0094 0.0175  113 LEU F CA  
5954 C C   . LEU G 133 ? 0.5391 0.5354 0.4916 0.0179  -0.0103 0.0205  113 LEU F C   
5955 O O   . LEU G 133 ? 0.5567 0.5526 0.5069 0.0152  -0.0088 0.0216  113 LEU F O   
5956 C CB  . LEU G 133 ? 0.5163 0.5184 0.4644 0.0179  -0.0089 0.0181  113 LEU F CB  
5957 C CG  . LEU G 133 ? 0.5417 0.5416 0.4870 0.0175  -0.0116 0.0216  113 LEU F CG  
5958 C CD1 . LEU G 133 ? 0.5481 0.5483 0.4967 0.0206  -0.0137 0.0211  113 LEU F CD1 
5959 C CD2 . LEU G 133 ? 0.5344 0.5351 0.4730 0.0147  -0.0109 0.0227  113 LEU F CD2 
5960 N N   . ARG G 134 ? 0.5378 0.5312 0.4931 0.0195  -0.0124 0.0217  114 ARG F N   
5961 C CA  . ARG G 134 ? 0.5470 0.5363 0.5028 0.0183  -0.0135 0.0247  114 ARG F CA  
5962 C C   . ARG G 134 ? 0.5581 0.5463 0.5090 0.0161  -0.0151 0.0288  114 ARG F C   
5963 O O   . ARG G 134 ? 0.5595 0.5484 0.5095 0.0169  -0.0172 0.0302  114 ARG F O   
5964 C CB  . ARG G 134 ? 0.5625 0.5485 0.5238 0.0206  -0.0150 0.0248  114 ARG F CB  
5965 C CG  . ARG G 134 ? 0.5651 0.5466 0.5279 0.0193  -0.0159 0.0275  114 ARG F CG  
5966 C CD  . ARG G 134 ? 0.5756 0.5533 0.5447 0.0213  -0.0163 0.0263  114 ARG F CD  
5967 N NE  . ARG G 134 ? 0.5987 0.5777 0.5710 0.0239  -0.0155 0.0227  114 ARG F NE  
5968 C CZ  . ARG G 134 ? 0.6062 0.5849 0.5794 0.0242  -0.0135 0.0187  114 ARG F CZ  
5969 N NH1 . ARG G 134 ? 0.5961 0.5736 0.5680 0.0222  -0.0125 0.0179  114 ARG F NH1 
5970 N NH2 . ARG G 134 ? 0.6077 0.5873 0.5827 0.0260  -0.0126 0.0157  114 ARG F NH2 
5971 N N   . VAL G 135 ? 0.5651 0.5518 0.5127 0.0129  -0.0141 0.0307  115 VAL F N   
5972 C CA  . VAL G 135 ? 0.5712 0.5559 0.5126 0.0097  -0.0155 0.0348  115 VAL F CA  
5973 C C   . VAL G 135 ? 0.5866 0.5668 0.5306 0.0104  -0.0197 0.0390  115 VAL F C   
5974 O O   . VAL G 135 ? 0.5814 0.5592 0.5316 0.0122  -0.0202 0.0387  115 VAL F O   
5975 C CB  . VAL G 135 ? 0.5632 0.5473 0.5002 0.0056  -0.0125 0.0352  115 VAL F CB  
5976 C CG1 . VAL G 135 ? 0.5610 0.5424 0.4896 0.0014  -0.0137 0.0394  115 VAL F CG1 
5977 C CG2 . VAL G 135 ? 0.5670 0.5557 0.5041 0.0055  -0.0084 0.0308  115 VAL F CG2 
5978 N N   . SER G 136 ? 0.5983 0.5771 0.5379 0.0087  -0.0229 0.0429  116 SER F N   
5979 C CA  . SER G 136 ? 0.5908 0.5655 0.5340 0.0095  -0.0279 0.0475  116 SER F CA  
5980 C C   . SER G 136 ? 0.6096 0.5808 0.5444 0.0046  -0.0305 0.0529  116 SER F C   
5981 O O   . SER G 136 ? 0.6219 0.5940 0.5503 0.0025  -0.0323 0.0547  116 SER F O   
5982 C CB  . SER G 136 ? 0.6117 0.5884 0.5598 0.0128  -0.0305 0.0471  116 SER F CB  
5983 O OG  . SER G 136 ? 0.6486 0.6216 0.6017 0.0135  -0.0356 0.0517  116 SER F OG  
5984 N N   . GLY G 137 ? 0.6194 0.5863 0.5540 0.0025  -0.0310 0.0558  117 GLY F N   
5985 C CA  . GLY G 137 ? 0.6385 0.6013 0.5644 -0.0028 -0.0333 0.0612  117 GLY F CA  
5986 C C   . GLY G 137 ? 0.6290 0.5914 0.5487 -0.0068 -0.0284 0.0599  117 GLY F C   
5987 O O   . GLY G 137 ? 0.6238 0.5898 0.5459 -0.0056 -0.0234 0.0549  117 GLY F O   
5988 N N   . MET G 138 ? 0.6416 0.5994 0.5536 -0.0120 -0.0302 0.0649  118 MET F N   
5989 C CA  . MET G 138 ? 0.6522 0.6095 0.5570 -0.0169 -0.0252 0.0641  118 MET F CA  
5990 C C   . MET G 138 ? 0.6528 0.6111 0.5451 -0.0220 -0.0230 0.0639  118 MET F C   
5991 O O   . MET G 138 ? 0.6506 0.6070 0.5346 -0.0277 -0.0198 0.0648  118 MET F O   
5992 C CB  . MET G 138 ? 0.6598 0.6108 0.5633 -0.0201 -0.0274 0.0692  118 MET F CB  
5993 C CG  . MET G 138 ? 0.6565 0.6059 0.5724 -0.0155 -0.0290 0.0689  118 MET F CG  
5994 S SD  . MET G 138 ? 0.6562 0.6097 0.5786 -0.0134 -0.0222 0.0621  118 MET F SD  
5995 C CE  . MET G 138 ? 0.6531 0.6033 0.5881 -0.0085 -0.0252 0.0622  118 MET F CE  
5996 N N   . SER G 139 ? 0.6595 0.6209 0.5503 -0.0204 -0.0243 0.0625  119 SER F N   
5997 C CA  . SER G 139 ? 0.6633 0.6246 0.5414 -0.0257 -0.0231 0.0628  119 SER F CA  
5998 C C   . SER G 139 ? 0.6557 0.6202 0.5295 -0.0285 -0.0149 0.0575  119 SER F C   
5999 O O   . SER G 139 ? 0.6662 0.6297 0.5283 -0.0341 -0.0125 0.0574  119 SER F O   
6000 C CB  . SER G 139 ? 0.6545 0.6185 0.5332 -0.0230 -0.0263 0.0621  119 SER F CB  
6001 O OG  . SER G 139 ? 0.6304 0.6003 0.5129 -0.0198 -0.0213 0.0555  119 SER F OG  
6002 N N   . MET G 140 ? 0.6425 0.6105 0.5256 -0.0251 -0.0105 0.0530  120 MET F N   
6003 C CA  . MET G 140 ? 0.6418 0.6133 0.5238 -0.0273 -0.0029 0.0479  120 MET F CA  
6004 C C   . MET G 140 ? 0.6429 0.6140 0.5305 -0.0278 0.0002  0.0474  120 MET F C   
6005 O O   . MET G 140 ? 0.6273 0.6026 0.5220 -0.0260 0.0049  0.0426  120 MET F O   
6006 C CB  . MET G 140 ? 0.6146 0.5923 0.5036 -0.0226 -0.0003 0.0421  120 MET F CB  
6007 C CG  . MET G 140 ? 0.6175 0.5961 0.5025 -0.0216 -0.0031 0.0421  120 MET F CG  
6008 S SD  . MET G 140 ? 0.6474 0.6269 0.5205 -0.0274 0.0022  0.0392  120 MET F SD  
6009 C CE  . MET G 140 ? 0.6119 0.5972 0.4939 -0.0255 0.0103  0.0318  120 MET F CE  
6010 N N   . LYS G 141 ? 0.6526 0.6182 0.5374 -0.0305 -0.0028 0.0526  121 LYS F N   
6011 C CA  . LYS G 141 ? 0.6533 0.6183 0.5450 -0.0302 -0.0008 0.0522  121 LYS F CA  
6012 C C   . LYS G 141 ? 0.6687 0.6346 0.5561 -0.0357 0.0063  0.0500  121 LYS F C   
6013 O O   . LYS G 141 ? 0.6640 0.6323 0.5595 -0.0347 0.0098  0.0472  121 LYS F O   
6014 C CB  . LYS G 141 ? 0.6550 0.6137 0.5468 -0.0307 -0.0065 0.0583  121 LYS F CB  
6015 C CG  . LYS G 141 ? 0.6758 0.6287 0.5555 -0.0377 -0.0078 0.0638  121 LYS F CG  
6016 C CD  . LYS G 141 ? 0.6850 0.6322 0.5679 -0.0384 -0.0114 0.0687  121 LYS F CD  
6017 C CE  . LYS G 141 ? 0.7201 0.6603 0.5908 -0.0448 -0.0153 0.0758  121 LYS F CE  
6018 N NZ  . LYS G 141 ? 0.7499 0.6849 0.6196 -0.0488 -0.0151 0.0795  121 LYS F NZ  
6019 N N   . ASP G 142 ? 0.6765 0.6407 0.5516 -0.0418 0.0088  0.0508  122 ASP F N   
6020 C CA  . ASP G 142 ? 0.6811 0.6460 0.5521 -0.0476 0.0166  0.0483  122 ASP F CA  
6021 C C   . ASP G 142 ? 0.6727 0.6447 0.5531 -0.0449 0.0231  0.0410  122 ASP F C   
6022 O O   . ASP G 142 ? 0.6744 0.6478 0.5540 -0.0493 0.0302  0.0382  122 ASP F O   
6023 C CB  . ASP G 142 ? 0.7002 0.6614 0.5548 -0.0550 0.0183  0.0501  122 ASP F CB  
6024 C CG  . ASP G 142 ? 0.7346 0.6882 0.5793 -0.0594 0.0124  0.0577  122 ASP F CG  
6025 O OD1 . ASP G 142 ? 0.7898 0.7412 0.6416 -0.0562 0.0073  0.0613  122 ASP F OD1 
6026 O OD2 . ASP G 142 ? 0.7366 0.6861 0.5663 -0.0664 0.0128  0.0602  122 ASP F OD2 
6027 N N   . ILE G 143 ? 0.6520 0.6284 0.5419 -0.0383 0.0212  0.0380  123 ILE F N   
6028 C CA  . ILE G 143 ? 0.6361 0.6189 0.5358 -0.0361 0.0267  0.0318  123 ILE F CA  
6029 C C   . ILE G 143 ? 0.6296 0.6151 0.5426 -0.0297 0.0236  0.0307  123 ILE F C   
6030 O O   . ILE G 143 ? 0.6115 0.6022 0.5335 -0.0263 0.0255  0.0263  123 ILE F O   
6031 C CB  . ILE G 143 ? 0.6356 0.6214 0.5321 -0.0354 0.0287  0.0283  123 ILE F CB  
6032 C CG1 . ILE G 143 ? 0.6251 0.6095 0.5187 -0.0317 0.0217  0.0308  123 ILE F CG1 
6033 C CG2 . ILE G 143 ? 0.6643 0.6478 0.5482 -0.0427 0.0339  0.0278  123 ILE F CG2 
6034 C CD1 . ILE G 143 ? 0.6142 0.6025 0.5085 -0.0294 0.0231  0.0268  123 ILE F CD1 
6035 N N   . GLY G 144 ? 0.6270 0.6086 0.5410 -0.0285 0.0186  0.0348  124 GLY F N   
6036 C CA  . GLY G 144 ? 0.6202 0.6032 0.5454 -0.0235 0.0158  0.0339  124 GLY F CA  
6037 C C   . GLY G 144 ? 0.5948 0.5787 0.5233 -0.0178 0.0109  0.0335  124 GLY F C   
6038 O O   . GLY G 144 ? 0.5816 0.5676 0.5189 -0.0139 0.0097  0.0313  124 GLY F O   
6039 N N   . ILE G 145 ? 0.5977 0.5801 0.5194 -0.0174 0.0081  0.0353  125 ILE F N   
6040 C CA  . ILE G 145 ? 0.5844 0.5677 0.5092 -0.0123 0.0039  0.0349  125 ILE F CA  
6041 C C   . ILE G 145 ? 0.5929 0.5709 0.5163 -0.0116 -0.0016 0.0398  125 ILE F C   
6042 O O   . ILE G 145 ? 0.6120 0.5865 0.5273 -0.0145 -0.0037 0.0437  125 ILE F O   
6043 C CB  . ILE G 145 ? 0.5771 0.5629 0.4968 -0.0123 0.0046  0.0334  125 ILE F CB  
6044 C CG1 . ILE G 145 ? 0.5765 0.5674 0.5000 -0.0124 0.0101  0.0282  125 ILE F CG1 
6045 C CG2 . ILE G 145 ? 0.5611 0.5473 0.4832 -0.0076 -0.0001 0.0336  125 ILE F CG2 
6046 C CD1 . ILE G 145 ? 0.5632 0.5567 0.4832 -0.0118 0.0109  0.0258  125 ILE F CD1 
6047 N N   . MET G 146 ? 0.5815 0.5583 0.5124 -0.0082 -0.0039 0.0396  126 MET F N   
6048 C CA  . MET G 146 ? 0.5904 0.5618 0.5221 -0.0077 -0.0084 0.0440  126 MET F CA  
6049 C C   . MET G 146 ? 0.5991 0.5705 0.5348 -0.0030 -0.0123 0.0439  126 MET F C   
6050 O O   . MET G 146 ? 0.5862 0.5617 0.5243 0.0000  -0.0114 0.0403  126 MET F O   
6051 C CB  . MET G 146 ? 0.5947 0.5639 0.5322 -0.0077 -0.0078 0.0437  126 MET F CB  
6052 C CG  . MET G 146 ? 0.6007 0.5714 0.5370 -0.0116 -0.0032 0.0426  126 MET F CG  
6053 S SD  . MET G 146 ? 0.6694 0.6363 0.5944 -0.0182 -0.0023 0.0473  126 MET F SD  
6054 C CE  . MET G 146 ? 0.6461 0.6055 0.5724 -0.0180 -0.0080 0.0531  126 MET F CE  
6055 N N   . ASP G 147 ? 0.6099 0.5765 0.5471 -0.0023 -0.0166 0.0480  127 ASP F N   
6056 C CA  . ASP G 147 ? 0.5995 0.5659 0.5429 0.0023  -0.0199 0.0475  127 ASP F CA  
6057 C C   . ASP G 147 ? 0.5903 0.5580 0.5414 0.0057  -0.0180 0.0429  127 ASP F C   
6058 O O   . ASP G 147 ? 0.5890 0.5549 0.5425 0.0048  -0.0165 0.0423  127 ASP F O   
6059 C CB  . ASP G 147 ? 0.6200 0.5808 0.5655 0.0023  -0.0248 0.0528  127 ASP F CB  
6060 C CG  . ASP G 147 ? 0.6160 0.5766 0.5697 0.0071  -0.0277 0.0522  127 ASP F CG  
6061 O OD1 . ASP G 147 ? 0.6145 0.5779 0.5671 0.0084  -0.0290 0.0520  127 ASP F OD1 
6062 O OD2 . ASP G 147 ? 0.6195 0.5770 0.5810 0.0094  -0.0283 0.0517  127 ASP F OD2 
6063 N N   . GLY G 148 ? 0.5807 0.5515 0.5351 0.0093  -0.0180 0.0397  128 GLY F N   
6064 C CA  . GLY G 148 ? 0.5832 0.5549 0.5432 0.0119  -0.0164 0.0353  128 GLY F CA  
6065 C C   . GLY G 148 ? 0.5718 0.5480 0.5305 0.0112  -0.0130 0.0315  128 GLY F C   
6066 O O   . GLY G 148 ? 0.5584 0.5355 0.5208 0.0129  -0.0122 0.0279  128 GLY F O   
6067 N N   . ASP G 149 ? 0.5643 0.5431 0.5179 0.0085  -0.0113 0.0321  129 ASP F N   
6068 C CA  . ASP G 149 ? 0.5588 0.5418 0.5129 0.0077  -0.0081 0.0287  129 ASP F CA  
6069 C C   . ASP G 149 ? 0.5507 0.5376 0.5053 0.0103  -0.0080 0.0257  129 ASP F C   
6070 O O   . ASP G 149 ? 0.5539 0.5407 0.5069 0.0117  -0.0098 0.0267  129 ASP F O   
6071 C CB  . ASP G 149 ? 0.5679 0.5522 0.5174 0.0038  -0.0053 0.0297  129 ASP F CB  
6072 C CG  . ASP G 149 ? 0.5942 0.5754 0.5437 0.0007  -0.0045 0.0319  129 ASP F CG  
6073 O OD1 . ASP G 149 ? 0.5848 0.5627 0.5380 0.0017  -0.0063 0.0326  129 ASP F OD1 
6074 O OD2 . ASP G 149 ? 0.6279 0.6098 0.5733 -0.0030 -0.0018 0.0327  129 ASP F OD2 
6075 N N   . LEU G 150 ? 0.5416 0.5318 0.4991 0.0106  -0.0062 0.0224  130 LEU F N   
6076 C CA  . LEU G 150 ? 0.5386 0.5323 0.4968 0.0128  -0.0062 0.0197  130 LEU F CA  
6077 C C   . LEU G 150 ? 0.5314 0.5290 0.4880 0.0112  -0.0036 0.0186  130 LEU F C   
6078 O O   . LEU G 150 ? 0.5347 0.5340 0.4944 0.0097  -0.0015 0.0173  130 LEU F O   
6079 C CB  . LEU G 150 ? 0.5318 0.5256 0.4944 0.0141  -0.0068 0.0170  130 LEU F CB  
6080 C CG  . LEU G 150 ? 0.5290 0.5186 0.4931 0.0155  -0.0085 0.0171  130 LEU F CG  
6081 C CD1 . LEU G 150 ? 0.5311 0.5209 0.4972 0.0165  -0.0090 0.0139  130 LEU F CD1 
6082 C CD2 . LEU G 150 ? 0.5252 0.5132 0.4880 0.0173  -0.0099 0.0187  130 LEU F CD2 
6083 N N   . LEU G 151 ? 0.5278 0.5266 0.4802 0.0114  -0.0036 0.0191  131 LEU F N   
6084 C CA  . LEU G 151 ? 0.5257 0.5277 0.4761 0.0096  -0.0006 0.0176  131 LEU F CA  
6085 C C   . LEU G 151 ? 0.5189 0.5246 0.4739 0.0117  -0.0001 0.0142  131 LEU F C   
6086 O O   . LEU G 151 ? 0.5103 0.5163 0.4649 0.0141  -0.0021 0.0136  131 LEU F O   
6087 C CB  . LEU G 151 ? 0.5338 0.5352 0.4773 0.0086  -0.0012 0.0193  131 LEU F CB  
6088 C CG  . LEU G 151 ? 0.5338 0.5367 0.4727 0.0053  0.0026  0.0184  131 LEU F CG  
6089 C CD1 . LEU G 151 ? 0.5302 0.5310 0.4667 0.0014  0.0049  0.0201  131 LEU F CD1 
6090 C CD2 . LEU G 151 ? 0.5350 0.5373 0.4667 0.0045  0.0012  0.0197  131 LEU F CD2 
6091 N N   . ALA G 152 ? 0.5122 0.5202 0.4720 0.0106  0.0023  0.0123  132 ALA F N   
6092 C CA  . ALA G 152 ? 0.5091 0.5205 0.4735 0.0122  0.0026  0.0095  132 ALA F CA  
6093 C C   . ALA G 152 ? 0.5095 0.5228 0.4704 0.0118  0.0046  0.0084  132 ALA F C   
6094 O O   . ALA G 152 ? 0.5146 0.5285 0.4733 0.0092  0.0081  0.0080  132 ALA F O   
6095 C CB  . ALA G 152 ? 0.5195 0.5331 0.4915 0.0110  0.0044  0.0080  132 ALA F CB  
6096 N N   . VAL G 153 ? 0.5034 0.5173 0.4632 0.0141  0.0025  0.0077  133 VAL F N   
6097 C CA  . VAL G 153 ? 0.5114 0.5266 0.4672 0.0139  0.0037  0.0068  133 VAL F CA  
6098 C C   . VAL G 153 ? 0.5093 0.5273 0.4703 0.0155  0.0041  0.0040  133 VAL F C   
6099 O O   . VAL G 153 ? 0.5012 0.5193 0.4648 0.0177  0.0012  0.0038  133 VAL F O   
6100 C CB  . VAL G 153 ? 0.5047 0.5180 0.4548 0.0150  0.0008  0.0088  133 VAL F CB  
6101 C CG1 . VAL G 153 ? 0.5084 0.5229 0.4543 0.0142  0.0020  0.0077  133 VAL F CG1 
6102 C CG2 . VAL G 153 ? 0.5013 0.5113 0.4472 0.0136  -0.0004 0.0120  133 VAL F CG2 
6103 N N   . HIS G 154 ? 0.5147 0.5347 0.4768 0.0141  0.0076  0.0019  134 HIS F N   
6104 C CA  . HIS G 154 ? 0.5098 0.5321 0.4759 0.0155  0.0080  -0.0006 134 HIS F CA  
6105 C C   . HIS G 154 ? 0.5070 0.5287 0.4660 0.0157  0.0075  -0.0006 134 HIS F C   
6106 O O   . HIS G 154 ? 0.5203 0.5410 0.4726 0.0133  0.0095  -0.0003 134 HIS F O   
6107 C CB  . HIS G 154 ? 0.5179 0.5425 0.4901 0.0140  0.0126  -0.0034 134 HIS F CB  
6108 C CG  . HIS G 154 ? 0.5225 0.5490 0.4986 0.0152  0.0133  -0.0060 134 HIS F CG  
6109 N ND1 . HIS G 154 ? 0.5278 0.5557 0.5124 0.0174  0.0108  -0.0065 134 HIS F ND1 
6110 C CD2 . HIS G 154 ? 0.5317 0.5584 0.5040 0.0143  0.0159  -0.0080 134 HIS F CD2 
6111 C CE1 . HIS G 154 ? 0.5279 0.5569 0.5145 0.0181  0.0119  -0.0087 134 HIS F CE1 
6112 N NE2 . HIS G 154 ? 0.5265 0.5548 0.5058 0.0162  0.0152  -0.0098 134 HIS F NE2 
6113 N N   . LYS G 155 ? 0.5096 0.5318 0.4698 0.0181  0.0046  -0.0008 135 LYS F N   
6114 C CA  . LYS G 155 ? 0.5142 0.5360 0.4685 0.0185  0.0035  -0.0006 135 LYS F CA  
6115 C C   . LYS G 155 ? 0.5130 0.5362 0.4671 0.0174  0.0065  -0.0034 135 LYS F C   
6116 O O   . LYS G 155 ? 0.5053 0.5302 0.4662 0.0184  0.0074  -0.0055 135 LYS F O   
6117 C CB  . LYS G 155 ? 0.5151 0.5368 0.4707 0.0211  -0.0002 0.0000  135 LYS F CB  
6118 C CG  . LYS G 155 ? 0.5464 0.5673 0.4964 0.0216  -0.0022 0.0012  135 LYS F CG  
6119 C CD  . LYS G 155 ? 0.5815 0.6025 0.5336 0.0239  -0.0049 0.0012  135 LYS F CD  
6120 C CE  . LYS G 155 ? 0.6137 0.6343 0.5620 0.0246  -0.0069 0.0025  135 LYS F CE  
6121 N NZ  . LYS G 155 ? 0.6039 0.6258 0.5516 0.0251  -0.0073 0.0012  135 LYS F NZ  
6122 N N   . THR G 156 ? 0.5185 0.5407 0.4651 0.0149  0.0081  -0.0033 136 THR F N   
6123 C CA  . THR G 156 ? 0.5315 0.5543 0.4763 0.0132  0.0115  -0.0062 136 THR F CA  
6124 C C   . THR G 156 ? 0.5398 0.5605 0.4737 0.0102  0.0114  -0.0048 136 THR F C   
6125 O O   . THR G 156 ? 0.5256 0.5445 0.4547 0.0092  0.0094  -0.0016 136 THR F O   
6126 C CB  . THR G 156 ? 0.5432 0.5670 0.4932 0.0115  0.0168  -0.0093 136 THR F CB  
6127 O OG1 . THR G 156 ? 0.5514 0.5753 0.4990 0.0096  0.0205  -0.0125 136 THR F OG1 
6128 C CG2 . THR G 156 ? 0.5265 0.5489 0.4727 0.0085  0.0190  -0.0079 136 THR F CG2 
6129 N N   . GLN G 157 ? 0.5558 0.5765 0.4860 0.0086  0.0133  -0.0072 137 GLN F N   
6130 C CA  . GLN G 157 ? 0.5695 0.5879 0.4887 0.0046  0.0140  -0.0066 137 GLN F CA  
6131 C C   . GLN G 157 ? 0.5768 0.5945 0.4933 0.0006  0.0204  -0.0103 137 GLN F C   
6132 O O   . GLN G 157 ? 0.5912 0.6065 0.4971 -0.0037 0.0215  -0.0104 137 GLN F O   
6133 C CB  . GLN G 157 ? 0.5836 0.6018 0.4986 0.0050  0.0110  -0.0065 137 GLN F CB  
6134 C CG  . GLN G 157 ? 0.5866 0.6047 0.5011 0.0072  0.0050  -0.0024 137 GLN F CG  
6135 C CD  . GLN G 157 ? 0.6122 0.6310 0.5255 0.0081  0.0025  -0.0028 137 GLN F CD  
6136 O OE1 . GLN G 157 ? 0.6311 0.6516 0.5495 0.0099  0.0038  -0.0057 137 GLN F OE1 
6137 N NE2 . GLN G 157 ? 0.6253 0.6429 0.5324 0.0067  -0.0014 0.0003  137 GLN F NE2 
6138 N N   . ASP G 158 ? 0.5709 0.5906 0.4969 0.0017  0.0245  -0.0136 138 ASP F N   
6139 C CA  . ASP G 158 ? 0.5912 0.6104 0.5166 -0.0021 0.0317  -0.0177 138 ASP F CA  
6140 C C   . ASP G 158 ? 0.5951 0.6137 0.5199 -0.0043 0.0340  -0.0164 138 ASP F C   
6141 O O   . ASP G 158 ? 0.5910 0.6116 0.5262 -0.0023 0.0351  -0.0169 138 ASP F O   
6142 C CB  . ASP G 158 ? 0.5942 0.6160 0.5319 0.0002  0.0351  -0.0222 138 ASP F CB  
6143 C CG  . ASP G 158 ? 0.6114 0.6327 0.5496 -0.0037 0.0434  -0.0273 138 ASP F CG  
6144 O OD1 . ASP G 158 ? 0.6147 0.6335 0.5423 -0.0078 0.0462  -0.0292 138 ASP F OD1 
6145 O OD2 . ASP G 158 ? 0.6228 0.6462 0.5722 -0.0030 0.0472  -0.0294 138 ASP F OD2 
6146 N N   . VAL G 159 ? 0.6025 0.6179 0.5148 -0.0090 0.0346  -0.0146 139 VAL F N   
6147 C CA  . VAL G 159 ? 0.6054 0.6196 0.5156 -0.0118 0.0368  -0.0130 139 VAL F CA  
6148 C C   . VAL G 159 ? 0.6338 0.6450 0.5327 -0.0185 0.0426  -0.0152 139 VAL F C   
6149 O O   . VAL G 159 ? 0.6475 0.6554 0.5331 -0.0221 0.0404  -0.0131 139 VAL F O   
6150 C CB  . VAL G 159 ? 0.6087 0.6212 0.5146 -0.0107 0.0301  -0.0070 139 VAL F CB  
6151 C CG1 . VAL G 159 ? 0.5861 0.6012 0.5041 -0.0054 0.0269  -0.0057 139 VAL F CG1 
6152 C CG2 . VAL G 159 ? 0.6069 0.6178 0.5047 -0.0105 0.0246  -0.0043 139 VAL F CG2 
6153 N N   . ARG G 160 ? 0.6486 0.6609 0.5529 -0.0206 0.0501  -0.0196 140 ARG F N   
6154 C CA  . ARG G 160 ? 0.6672 0.6764 0.5604 -0.0277 0.0567  -0.0222 140 ARG F CA  
6155 C C   . ARG G 160 ? 0.6857 0.6914 0.5678 -0.0319 0.0550  -0.0174 140 ARG F C   
6156 O O   . ARG G 160 ? 0.6956 0.7021 0.5830 -0.0296 0.0519  -0.0139 140 ARG F O   
6157 C CB  . ARG G 160 ? 0.6629 0.6744 0.5664 -0.0288 0.0660  -0.0286 140 ARG F CB  
6158 C CG  . ARG G 160 ? 0.6738 0.6876 0.5879 -0.0280 0.0688  -0.0285 140 ARG F CG  
6159 C CD  . ARG G 160 ? 0.6986 0.7160 0.6283 -0.0268 0.0763  -0.0350 140 ARG F CD  
6160 N NE  . ARG G 160 ? 0.7161 0.7341 0.6499 -0.0309 0.0848  -0.0383 140 ARG F NE  
6161 C CZ  . ARG G 160 ? 0.7364 0.7521 0.6632 -0.0372 0.0938  -0.0432 140 ARG F CZ  
6162 N NH1 . ARG G 160 ? 0.7305 0.7429 0.6447 -0.0404 0.0951  -0.0453 140 ARG F NH1 
6163 N NH2 . ARG G 160 ? 0.7342 0.7509 0.6665 -0.0406 0.1017  -0.0463 140 ARG F NH2 
6164 N N   . ASN G 161 ? 0.6977 0.6989 0.5637 -0.0386 0.0568  -0.0173 141 ASN F N   
6165 C CA  . ASN G 161 ? 0.7068 0.7035 0.5591 -0.0435 0.0537  -0.0119 141 ASN F CA  
6166 C C   . ASN G 161 ? 0.7088 0.7055 0.5644 -0.0458 0.0585  -0.0119 141 ASN F C   
6167 O O   . ASN G 161 ? 0.7137 0.7119 0.5746 -0.0478 0.0672  -0.0174 141 ASN F O   
6168 C CB  . ASN G 161 ? 0.7399 0.7318 0.5744 -0.0508 0.0555  -0.0129 141 ASN F CB  
6169 C CG  . ASN G 161 ? 0.7843 0.7707 0.6029 -0.0583 0.0550  -0.0088 141 ASN F CG  
6170 O OD1 . ASN G 161 ? 0.7976 0.7800 0.6032 -0.0614 0.0488  -0.0042 141 ASN F OD1 
6171 N ND2 . ASN G 161 ? 0.7941 0.7800 0.6132 -0.0619 0.0619  -0.0106 141 ASN F ND2 
6172 N N   . GLY G 162 ? 0.6917 0.6866 0.5448 -0.0455 0.0530  -0.0058 142 GLY F N   
6173 C CA  . GLY G 162 ? 0.6805 0.6757 0.5383 -0.0468 0.0563  -0.0051 142 GLY F CA  
6174 C C   . GLY G 162 ? 0.6532 0.6514 0.5242 -0.0399 0.0506  -0.0018 142 GLY F C   
6175 O O   . GLY G 162 ? 0.6597 0.6560 0.5298 -0.0408 0.0484  0.0023  142 GLY F O   
6176 N N   . GLN G 163 ? 0.6439 0.6461 0.5265 -0.0333 0.0480  -0.0035 143 GLN F N   
6177 C CA  . GLN G 163 ? 0.6187 0.6236 0.5136 -0.0271 0.0432  -0.0013 143 GLN F CA  
6178 C C   . GLN G 163 ? 0.6201 0.6222 0.5096 -0.0253 0.0346  0.0050  143 GLN F C   
6179 O O   . GLN G 163 ? 0.6511 0.6506 0.5308 -0.0267 0.0308  0.0073  143 GLN F O   
6180 C CB  . GLN G 163 ? 0.6081 0.6175 0.5154 -0.0212 0.0425  -0.0046 143 GLN F CB  
6181 C CG  . GLN G 163 ? 0.6064 0.6192 0.5235 -0.0214 0.0499  -0.0106 143 GLN F CG  
6182 C CD  . GLN G 163 ? 0.5983 0.6137 0.5220 -0.0172 0.0487  -0.0134 143 GLN F CD  
6183 O OE1 . GLN G 163 ? 0.6195 0.6335 0.5357 -0.0167 0.0449  -0.0122 143 GLN F OE1 
6184 N NE2 . GLN G 163 ? 0.5829 0.6023 0.5214 -0.0143 0.0514  -0.0170 143 GLN F NE2 
6185 N N   . VAL G 164 ? 0.6063 0.6091 0.5037 -0.0220 0.0315  0.0075  144 VAL F N   
6186 C CA  . VAL G 164 ? 0.5923 0.5932 0.4889 -0.0190 0.0238  0.0125  144 VAL F CA  
6187 C C   . VAL G 164 ? 0.5718 0.5755 0.4742 -0.0135 0.0202  0.0112  144 VAL F C   
6188 O O   . VAL G 164 ? 0.5561 0.5636 0.4686 -0.0101 0.0220  0.0077  144 VAL F O   
6189 C CB  . VAL G 164 ? 0.5790 0.5796 0.4826 -0.0173 0.0224  0.0147  144 VAL F CB  
6190 C CG1 . VAL G 164 ? 0.5829 0.5807 0.4850 -0.0150 0.0152  0.0197  144 VAL F CG1 
6191 C CG2 . VAL G 164 ? 0.5914 0.5899 0.4905 -0.0229 0.0270  0.0151  144 VAL F CG2 
6192 N N   . VAL G 165 ? 0.5739 0.5756 0.4702 -0.0130 0.0148  0.0143  145 VAL F N   
6193 C CA  . VAL G 165 ? 0.5606 0.5646 0.4615 -0.0083 0.0113  0.0135  145 VAL F CA  
6194 C C   . VAL G 165 ? 0.5581 0.5606 0.4610 -0.0053 0.0048  0.0179  145 VAL F C   
6195 O O   . VAL G 165 ? 0.5833 0.5822 0.4814 -0.0074 0.0021  0.0221  145 VAL F O   
6196 C CB  . VAL G 165 ? 0.5593 0.5631 0.4526 -0.0102 0.0113  0.0123  145 VAL F CB  
6197 C CG1 . VAL G 165 ? 0.5589 0.5643 0.4515 -0.0128 0.0182  0.0071  145 VAL F CG1 
6198 C CG2 . VAL G 165 ? 0.5664 0.5658 0.4476 -0.0146 0.0076  0.0169  145 VAL F CG2 
6199 N N   . VAL G 166 ? 0.5349 0.5398 0.4452 -0.0004 0.0025  0.0167  146 VAL F N   
6200 C CA  . VAL G 166 ? 0.5447 0.5488 0.4569 0.0026  -0.0031 0.0197  146 VAL F CA  
6201 C C   . VAL G 166 ? 0.5595 0.5638 0.4665 0.0020  -0.0052 0.0199  146 VAL F C   
6202 O O   . VAL G 166 ? 0.5621 0.5691 0.4703 0.0029  -0.0032 0.0164  146 VAL F O   
6203 C CB  . VAL G 166 ? 0.5268 0.5331 0.4489 0.0076  -0.0038 0.0179  146 VAL F CB  
6204 C CG1 . VAL G 166 ? 0.5368 0.5421 0.4615 0.0104  -0.0087 0.0204  146 VAL F CG1 
6205 C CG2 . VAL G 166 ? 0.5219 0.5278 0.4487 0.0077  -0.0019 0.0175  146 VAL F CG2 
6206 N N   . ALA G 167 ? 0.5657 0.5673 0.4674 0.0002  -0.0096 0.0242  147 ALA F N   
6207 C CA  . ALA G 167 ? 0.5744 0.5759 0.4706 -0.0011 -0.0122 0.0250  147 ALA F CA  
6208 C C   . ALA G 167 ? 0.5888 0.5896 0.4889 0.0014  -0.0185 0.0289  147 ALA F C   
6209 O O   . ALA G 167 ? 0.5875 0.5859 0.4901 0.0018  -0.0213 0.0325  147 ALA F O   
6210 C CB  . ALA G 167 ? 0.5824 0.5808 0.4661 -0.0075 -0.0114 0.0264  147 ALA F CB  
6211 N N   . ARG G 168 ? 0.6003 0.6032 0.5017 0.0030  -0.0206 0.0281  148 ARG F N   
6212 C CA  . ARG G 168 ? 0.6020 0.6046 0.5076 0.0049  -0.0264 0.0317  148 ARG F CA  
6213 C C   . ARG G 168 ? 0.6103 0.6110 0.5067 0.0005  -0.0300 0.0346  148 ARG F C   
6214 O O   . ARG G 168 ? 0.6051 0.6067 0.4950 -0.0018 -0.0279 0.0319  148 ARG F O   
6215 C CB  . ARG G 168 ? 0.6074 0.6136 0.5216 0.0097  -0.0263 0.0288  148 ARG F CB  
6216 C CG  . ARG G 168 ? 0.6464 0.6529 0.5667 0.0118  -0.0316 0.0319  148 ARG F CG  
6217 C CD  . ARG G 168 ? 0.6623 0.6724 0.5906 0.0160  -0.0306 0.0286  148 ARG F CD  
6218 N NE  . ARG G 168 ? 0.6477 0.6580 0.5840 0.0196  -0.0286 0.0269  148 ARG F NE  
6219 C CZ  . ARG G 168 ? 0.6302 0.6430 0.5712 0.0224  -0.0261 0.0231  148 ARG F CZ  
6220 N NH1 . ARG G 168 ? 0.5989 0.6114 0.5458 0.0249  -0.0244 0.0217  148 ARG F NH1 
6221 N NH2 . ARG G 168 ? 0.6652 0.6805 0.6043 0.0223  -0.0253 0.0209  148 ARG F NH2 
6222 N N   . ILE G 169 ? 0.6314 0.6291 0.5271 -0.0009 -0.0357 0.0402  149 ILE F N   
6223 C CA  . ILE G 169 ? 0.6451 0.6403 0.5314 -0.0058 -0.0403 0.0440  149 ILE F CA  
6224 C C   . ILE G 169 ? 0.6589 0.6542 0.5535 -0.0034 -0.0476 0.0485  149 ILE F C   
6225 O O   . ILE G 169 ? 0.6713 0.6638 0.5693 -0.0034 -0.0518 0.0533  149 ILE F O   
6226 C CB  . ILE G 169 ? 0.6292 0.6195 0.5041 -0.0119 -0.0404 0.0472  149 ILE F CB  
6227 C CG1 . ILE G 169 ? 0.6245 0.6154 0.4931 -0.0141 -0.0324 0.0419  149 ILE F CG1 
6228 C CG2 . ILE G 169 ? 0.6520 0.6393 0.5165 -0.0174 -0.0461 0.0514  149 ILE F CG2 
6229 C CD1 . ILE G 169 ? 0.6457 0.6325 0.4989 -0.0217 -0.0313 0.0431  149 ILE F CD1 
6230 N N   . ASP G 170 ? 0.6600 0.6586 0.5583 -0.0016 -0.0490 0.0468  150 ASP F N   
6231 C CA  . ASP G 170 ? 0.6873 0.6869 0.5953 0.0010  -0.0555 0.0505  150 ASP F CA  
6232 C C   . ASP G 170 ? 0.7012 0.7023 0.6232 0.0068  -0.0539 0.0494  150 ASP F C   
6233 O O   . ASP G 170 ? 0.7105 0.7099 0.6402 0.0082  -0.0586 0.0537  150 ASP F O   
6234 C CB  . ASP G 170 ? 0.6944 0.6899 0.5968 -0.0037 -0.0631 0.0575  150 ASP F CB  
6235 C CG  . ASP G 170 ? 0.6820 0.6773 0.5746 -0.0083 -0.0661 0.0582  150 ASP F CG  
6236 O OD1 . ASP G 170 ? 0.6622 0.6611 0.5552 -0.0069 -0.0629 0.0535  150 ASP F OD1 
6237 O OD2 . ASP G 170 ? 0.7031 0.6945 0.5875 -0.0136 -0.0720 0.0636  150 ASP F OD2 
6238 N N   . ASP G 171 ? 0.6878 0.6915 0.6124 0.0098  -0.0476 0.0438  151 ASP F N   
6239 C CA  . ASP G 171 ? 0.7253 0.7302 0.6620 0.0150  -0.0456 0.0420  151 ASP F CA  
6240 C C   . ASP G 171 ? 0.7360 0.7374 0.6739 0.0149  -0.0454 0.0442  151 ASP F C   
6241 O O   . ASP G 171 ? 0.7471 0.7486 0.6950 0.0186  -0.0446 0.0433  151 ASP F O   
6242 C CB  . ASP G 171 ? 0.7905 0.7976 0.7386 0.0182  -0.0493 0.0431  151 ASP F CB  
6243 C CG  . ASP G 171 ? 0.8224 0.8336 0.7719 0.0197  -0.0472 0.0391  151 ASP F CG  
6244 O OD1 . ASP G 171 ? 0.8419 0.8549 0.7915 0.0215  -0.0419 0.0344  151 ASP F OD1 
6245 O OD2 . ASP G 171 ? 0.7916 0.8043 0.7424 0.0189  -0.0513 0.0410  151 ASP F OD2 
6246 N N   . GLU G 172 ? 0.7005 0.6986 0.6282 0.0104  -0.0458 0.0466  152 GLU F N   
6247 C CA  . GLU G 172 ? 0.6768 0.6715 0.6050 0.0100  -0.0449 0.0483  152 GLU F CA  
6248 C C   . GLU G 172 ? 0.6511 0.6463 0.5726 0.0085  -0.0385 0.0442  152 GLU F C   
6249 O O   . GLU G 172 ? 0.6430 0.6382 0.5544 0.0046  -0.0369 0.0434  152 GLU F O   
6250 C CB  . GLU G 172 ? 0.6998 0.6898 0.6223 0.0057  -0.0503 0.0548  152 GLU F CB  
6251 C CG  . GLU G 172 ? 0.7427 0.7294 0.6730 0.0074  -0.0525 0.0581  152 GLU F CG  
6252 C CD  . GLU G 172 ? 0.8338 0.8208 0.7775 0.0112  -0.0576 0.0607  152 GLU F CD  
6253 O OE1 . GLU G 172 ? 0.8919 0.8815 0.8462 0.0160  -0.0548 0.0569  152 GLU F OE1 
6254 O OE2 . GLU G 172 ? 0.8093 0.7937 0.7530 0.0090  -0.0644 0.0666  152 GLU F OE2 
6255 N N   . VAL G 173 ? 0.6451 0.6408 0.5727 0.0115  -0.0350 0.0415  153 VAL F N   
6256 C CA  . VAL G 173 ? 0.6011 0.5977 0.5247 0.0104  -0.0292 0.0376  153 VAL F CA  
6257 C C   . VAL G 173 ? 0.6026 0.5953 0.5206 0.0067  -0.0289 0.0405  153 VAL F C   
6258 O O   . VAL G 173 ? 0.6174 0.6070 0.5391 0.0071  -0.0321 0.0442  153 VAL F O   
6259 C CB  . VAL G 173 ? 0.5942 0.5928 0.5263 0.0147  -0.0260 0.0336  153 VAL F CB  
6260 C CG1 . VAL G 173 ? 0.5880 0.5862 0.5186 0.0136  -0.0217 0.0315  153 VAL F CG1 
6261 C CG2 . VAL G 173 ? 0.5914 0.5940 0.5258 0.0170  -0.0245 0.0297  153 VAL F CG2 
6262 N N   . THR G 174 ? 0.6047 0.5977 0.5147 0.0031  -0.0249 0.0387  154 THR F N   
6263 C CA  . THR G 174 ? 0.5863 0.5757 0.4905 -0.0010 -0.0236 0.0410  154 THR F CA  
6264 C C   . THR G 174 ? 0.5813 0.5726 0.4831 -0.0025 -0.0170 0.0366  154 THR F C   
6265 O O   . THR G 174 ? 0.5635 0.5581 0.4649 -0.0019 -0.0140 0.0325  154 THR F O   
6266 C CB  . THR G 174 ? 0.5927 0.5785 0.4859 -0.0065 -0.0269 0.0455  154 THR F CB  
6267 O OG1 . THR G 174 ? 0.6235 0.6056 0.5115 -0.0105 -0.0255 0.0477  154 THR F OG1 
6268 C CG2 . THR G 174 ? 0.6047 0.5921 0.4890 -0.0097 -0.0246 0.0429  154 THR F CG2 
6269 N N   . VAL G 175 ? 0.5945 0.5836 0.4961 -0.0043 -0.0150 0.0374  155 VAL F N   
6270 C CA  . VAL G 175 ? 0.5912 0.5819 0.4911 -0.0066 -0.0088 0.0338  155 VAL F CA  
6271 C C   . VAL G 175 ? 0.6049 0.5921 0.4932 -0.0132 -0.0073 0.0360  155 VAL F C   
6272 O O   . VAL G 175 ? 0.6360 0.6191 0.5214 -0.0156 -0.0097 0.0405  155 VAL F O   
6273 C CB  . VAL G 175 ? 0.5875 0.5786 0.4956 -0.0043 -0.0070 0.0327  155 VAL F CB  
6274 C CG1 . VAL G 175 ? 0.5802 0.5732 0.4879 -0.0067 -0.0008 0.0291  155 VAL F CG1 
6275 C CG2 . VAL G 175 ? 0.5722 0.5658 0.4899 0.0014  -0.0085 0.0305  155 VAL F CG2 
6276 N N   . LYS G 176 ? 0.5997 0.5882 0.4814 -0.0165 -0.0030 0.0329  156 LYS F N   
6277 C CA  . LYS G 176 ? 0.6162 0.6011 0.4854 -0.0236 -0.0008 0.0344  156 LYS F CA  
6278 C C   . LYS G 176 ? 0.6453 0.6330 0.5127 -0.0259 0.0070  0.0285  156 LYS F C   
6279 O O   . LYS G 176 ? 0.6369 0.6292 0.5136 -0.0218 0.0100  0.0239  156 LYS F O   
6280 C CB  . LYS G 176 ? 0.6396 0.6213 0.4985 -0.0268 -0.0061 0.0385  156 LYS F CB  
6281 C CG  . LYS G 176 ? 0.6375 0.6167 0.4997 -0.0243 -0.0143 0.0444  156 LYS F CG  
6282 C CD  . LYS G 176 ? 0.6577 0.6313 0.5138 -0.0288 -0.0172 0.0502  156 LYS F CD  
6283 C CE  . LYS G 176 ? 0.6502 0.6217 0.5129 -0.0254 -0.0254 0.0557  156 LYS F CE  
6284 N NZ  . LYS G 176 ? 0.6352 0.6097 0.5126 -0.0184 -0.0247 0.0534  156 LYS F NZ  
6285 N N   . ARG G 177 ? 0.6535 0.6381 0.5090 -0.0329 0.0104  0.0287  157 ARG F N   
6286 C CA  . ARG G 177 ? 0.6468 0.6330 0.4993 -0.0363 0.0186  0.0231  157 ARG F CA  
6287 C C   . ARG G 177 ? 0.6522 0.6378 0.4958 -0.0386 0.0182  0.0216  157 ARG F C   
6288 O O   . ARG G 177 ? 0.6715 0.6530 0.5038 -0.0423 0.0132  0.0260  157 ARG F O   
6289 C CB  . ARG G 177 ? 0.6663 0.6490 0.5102 -0.0433 0.0234  0.0238  157 ARG F CB  
6290 C CG  . ARG G 177 ? 0.6510 0.6366 0.4988 -0.0453 0.0332  0.0173  157 ARG F CG  
6291 C CD  . ARG G 177 ? 0.6554 0.6377 0.4966 -0.0518 0.0379  0.0184  157 ARG F CD  
6292 N NE  . ARG G 177 ? 0.6700 0.6546 0.5234 -0.0490 0.0396  0.0181  157 ARG F NE  
6293 C CZ  . ARG G 177 ? 0.6633 0.6534 0.5309 -0.0450 0.0442  0.0131  157 ARG F CZ  
6294 N NH1 . ARG G 177 ? 0.6440 0.6378 0.5166 -0.0428 0.0475  0.0079  157 ARG F NH1 
6295 N NH2 . ARG G 177 ? 0.6786 0.6702 0.5561 -0.0432 0.0449  0.0136  157 ARG F NH2 
6296 N N   . LEU G 178 ? 0.6429 0.6325 0.4917 -0.0365 0.0228  0.0157  158 LEU F N   
6297 C CA  . LEU G 178 ? 0.6574 0.6465 0.4988 -0.0383 0.0223  0.0139  158 LEU F CA  
6298 C C   . LEU G 178 ? 0.6964 0.6818 0.5233 -0.0468 0.0282  0.0118  158 LEU F C   
6299 O O   . LEU G 178 ? 0.6973 0.6834 0.5258 -0.0494 0.0363  0.0075  158 LEU F O   
6300 C CB  . LEU G 178 ? 0.6544 0.6487 0.5073 -0.0328 0.0247  0.0086  158 LEU F CB  
6301 C CG  . LEU G 178 ? 0.6678 0.6619 0.5143 -0.0344 0.0253  0.0057  158 LEU F CG  
6302 C CD1 . LEU G 178 ? 0.6595 0.6511 0.4984 -0.0349 0.0169  0.0110  158 LEU F CD1 
6303 C CD2 . LEU G 178 ? 0.6434 0.6424 0.5021 -0.0288 0.0275  0.0006  158 LEU F CD2 
6304 N N   . LYS G 179 ? 0.7046 0.6860 0.5178 -0.0514 0.0241  0.0146  159 LYS F N   
6305 C CA  . LYS G 179 ? 0.7445 0.7216 0.5415 -0.0603 0.0294  0.0123  159 LYS F CA  
6306 C C   . LYS G 179 ? 0.7570 0.7340 0.5488 -0.0605 0.0266  0.0110  159 LYS F C   
6307 O O   . LYS G 179 ? 0.7597 0.7338 0.5439 -0.0620 0.0184  0.0166  159 LYS F O   
6308 C CB  . LYS G 179 ? 0.7625 0.7332 0.5448 -0.0675 0.0264  0.0183  159 LYS F CB  
6309 C CG  . LYS G 179 ? 0.8004 0.7657 0.5636 -0.0778 0.0316  0.0164  159 LYS F CG  
6310 C CD  . LYS G 179 ? 0.8140 0.7817 0.5800 -0.0794 0.0433  0.0074  159 LYS F CD  
6311 C CE  . LYS G 179 ? 0.8441 0.8136 0.6179 -0.0795 0.0507  0.0051  159 LYS F CE  
6312 N NZ  . LYS G 179 ? 0.8770 0.8409 0.6345 -0.0898 0.0572  0.0042  159 LYS F NZ  
6313 N N   . LYS G 180 ? 0.7726 0.7528 0.5698 -0.0588 0.0327  0.0040  160 LYS F N   
6314 C CA  . LYS G 180 ? 0.7879 0.7684 0.5820 -0.0583 0.0301  0.0024  160 LYS F CA  
6315 C C   . LYS G 180 ? 0.8361 0.8113 0.6115 -0.0677 0.0337  0.0002  160 LYS F C   
6316 O O   . LYS G 180 ? 0.8889 0.8628 0.6602 -0.0725 0.0429  -0.0049 160 LYS F O   
6317 C CB  . LYS G 180 ? 0.7795 0.7658 0.5894 -0.0515 0.0341  -0.0036 160 LYS F CB  
6318 C CG  . LYS G 180 ? 0.7792 0.7663 0.5914 -0.0539 0.0450  -0.0114 160 LYS F CG  
6319 C CD  . LYS G 180 ? 0.7566 0.7493 0.5865 -0.0467 0.0477  -0.0162 160 LYS F CD  
6320 C CE  . LYS G 180 ? 0.7378 0.7344 0.5809 -0.0386 0.0407  -0.0121 160 LYS F CE  
6321 N NZ  . LYS G 180 ? 0.7492 0.7474 0.5951 -0.0344 0.0351  -0.0114 160 LYS F NZ  
6322 N N   . GLN G 181 ? 0.8604 0.8325 0.6249 -0.0706 0.0266  0.0038  161 GLN F N   
6323 C CA  . GLN G 181 ? 0.9224 0.8886 0.6669 -0.0805 0.0290  0.0022  161 GLN F CA  
6324 C C   . GLN G 181 ? 0.9310 0.8968 0.6713 -0.0804 0.0229  0.0029  161 GLN F C   
6325 O O   . GLN G 181 ? 0.9234 0.8857 0.6537 -0.0838 0.0141  0.0095  161 GLN F O   
6326 C CB  . GLN G 181 ? 0.9533 0.9131 0.6817 -0.0884 0.0254  0.0086  161 GLN F CB  
6327 C CG  . GLN G 181 ? 0.9564 0.9165 0.6898 -0.0879 0.0289  0.0100  161 GLN F CG  
6328 C CD  . GLN G 181 ? 1.0007 0.9578 0.7244 -0.0956 0.0402  0.0044  161 GLN F CD  
6329 O OE1 . GLN G 181 ? 1.0364 0.9868 0.7407 -0.1053 0.0407  0.0064  161 GLN F OE1 
6330 N NE2 . GLN G 181 ? 0.9982 0.9600 0.7354 -0.0916 0.0494  -0.0026 161 GLN F NE2 
6331 N N   . GLY G 182 ? 0.9180 0.8873 0.6661 -0.0769 0.0274  -0.0036 162 GLY F N   
6332 C CA  . GLY G 182 ? 0.9033 0.8724 0.6481 -0.0768 0.0221  -0.0035 162 GLY F CA  
6333 C C   . GLY G 182 ? 0.8912 0.8636 0.6461 -0.0699 0.0114  0.0031  162 GLY F C   
6334 O O   . GLY G 182 ? 0.8755 0.8526 0.6462 -0.0622 0.0111  0.0038  162 GLY F O   
6335 N N   . ASN G 183 ? 0.8846 0.8546 0.6308 -0.0728 0.0030  0.0077  163 ASN F N   
6336 C CA  . ASN G 183 ? 0.8626 0.8360 0.6199 -0.0663 -0.0069 0.0135  163 ASN F CA  
6337 C C   . ASN G 183 ? 0.8407 0.8124 0.5984 -0.0662 -0.0126 0.0209  163 ASN F C   
6338 O O   . ASN G 183 ? 0.8032 0.7770 0.5697 -0.0615 -0.0208 0.0264  163 ASN F O   
6339 C CB  . ASN G 183 ? 0.8583 0.8306 0.6096 -0.0686 -0.0137 0.0152  163 ASN F CB  
6340 C CG  . ASN G 183 ? 0.8360 0.8014 0.5672 -0.0786 -0.0186 0.0196  163 ASN F CG  
6341 O OD1 . ASN G 183 ? 0.8083 0.7727 0.5354 -0.0805 -0.0265 0.0231  163 ASN F OD1 
6342 N ND2 . ASN G 183 ? 0.8276 0.7882 0.5463 -0.0853 -0.0141 0.0195  163 ASN F ND2 
6343 N N   . LYS G 184 ? 0.8792 0.8472 0.6280 -0.0714 -0.0079 0.0209  164 LYS F N   
6344 C CA  . LYS G 184 ? 0.8783 0.8443 0.6276 -0.0715 -0.0127 0.0278  164 LYS F CA  
6345 C C   . LYS G 184 ? 0.8422 0.8112 0.6023 -0.0672 -0.0053 0.0246  164 LYS F C   
6346 O O   . LYS G 184 ? 0.8954 0.8637 0.6512 -0.0705 0.0041  0.0188  164 LYS F O   
6347 C CB  . LYS G 184 ? 0.8913 0.8497 0.6199 -0.0822 -0.0147 0.0319  164 LYS F CB  
6348 C CG  . LYS G 184 ? 0.8675 0.8222 0.5852 -0.0871 -0.0243 0.0371  164 LYS F CG  
6349 C CD  . LYS G 184 ? 0.8459 0.8001 0.5696 -0.0845 -0.0359 0.0465  164 LYS F CD  
6350 C CE  . LYS G 184 ? 0.8452 0.7959 0.5663 -0.0866 -0.0363 0.0511  164 LYS F CE  
6351 N NZ  . LYS G 184 ? 0.8039 0.7474 0.5031 -0.0980 -0.0329 0.0513  164 LYS F NZ  
6352 N N   . VAL G 185 ? 0.7792 0.7514 0.5536 -0.0600 -0.0094 0.0281  165 VAL F N   
6353 C CA  . VAL G 185 ? 0.7681 0.7432 0.5533 -0.0558 -0.0033 0.0254  165 VAL F CA  
6354 C C   . VAL G 185 ? 0.7545 0.7261 0.5375 -0.0575 -0.0074 0.0320  165 VAL F C   
6355 O O   . VAL G 185 ? 0.7498 0.7196 0.5322 -0.0572 -0.0165 0.0387  165 VAL F O   
6356 C CB  . VAL G 185 ? 0.7609 0.7424 0.5648 -0.0461 -0.0032 0.0228  165 VAL F CB  
6357 C CG1 . VAL G 185 ? 0.7819 0.7652 0.5974 -0.0410 -0.0044 0.0254  165 VAL F CG1 
6358 C CG2 . VAL G 185 ? 0.7258 0.7107 0.5344 -0.0446 0.0053  0.0148  165 VAL F CG2 
6359 N N   . GLU G 186 ? 0.7457 0.7165 0.5280 -0.0595 -0.0009 0.0302  166 GLU F N   
6360 C CA  . GLU G 186 ? 0.7371 0.7047 0.5183 -0.0609 -0.0045 0.0362  166 GLU F CA  
6361 C C   . GLU G 186 ? 0.7158 0.6880 0.5143 -0.0532 -0.0024 0.0348  166 GLU F C   
6362 O O   . GLU G 186 ? 0.7137 0.6901 0.5202 -0.0501 0.0048  0.0285  166 GLU F O   
6363 C CB  . GLU G 186 ? 0.7482 0.7104 0.5135 -0.0704 0.0009  0.0360  166 GLU F CB  
6364 C CG  . GLU G 186 ? 0.7610 0.7163 0.5140 -0.0767 -0.0059 0.0443  166 GLU F CG  
6365 C CD  . GLU G 186 ? 0.7906 0.7397 0.5227 -0.0880 -0.0011 0.0435  166 GLU F CD  
6366 O OE1 . GLU G 186 ? 0.7987 0.7413 0.5172 -0.0948 -0.0072 0.0503  166 GLU F OE1 
6367 O OE2 . GLU G 186 ? 0.7979 0.7486 0.5275 -0.0902 0.0090  0.0358  166 GLU F OE2 
6368 N N   . LEU G 187 ? 0.7031 0.6742 0.5076 -0.0503 -0.0088 0.0406  167 LEU F N   
6369 C CA  . LEU G 187 ? 0.6863 0.6605 0.5050 -0.0442 -0.0071 0.0398  167 LEU F CA  
6370 C C   . LEU G 187 ? 0.7035 0.6732 0.5173 -0.0484 -0.0068 0.0438  167 LEU F C   
6371 O O   . LEU G 187 ? 0.7474 0.7123 0.5545 -0.0516 -0.0135 0.0505  167 LEU F O   
6372 C CB  . LEU G 187 ? 0.6781 0.6549 0.5100 -0.0366 -0.0138 0.0424  167 LEU F CB  
6373 C CG  . LEU G 187 ? 0.6490 0.6308 0.4883 -0.0315 -0.0136 0.0382  167 LEU F CG  
6374 C CD1 . LEU G 187 ? 0.6384 0.6227 0.4915 -0.0241 -0.0186 0.0401  167 LEU F CD1 
6375 C CD2 . LEU G 187 ? 0.6320 0.6176 0.4747 -0.0304 -0.0050 0.0308  167 LEU F CD2 
6376 N N   . LEU G 188 ? 0.6988 0.6702 0.5164 -0.0485 0.0005  0.0399  168 LEU F N   
6377 C CA  . LEU G 188 ? 0.6985 0.6656 0.5099 -0.0536 0.0020  0.0430  168 LEU F CA  
6378 C C   . LEU G 188 ? 0.6895 0.6579 0.5141 -0.0482 0.0005  0.0447  168 LEU F C   
6379 O O   . LEU G 188 ? 0.6604 0.6340 0.4981 -0.0421 0.0033  0.0404  168 LEU F O   
6380 C CB  . LEU G 188 ? 0.6887 0.6560 0.4937 -0.0591 0.0121  0.0374  168 LEU F CB  
6381 C CG  . LEU G 188 ? 0.7036 0.6688 0.4946 -0.0648 0.0138  0.0354  168 LEU F CG  
6382 C CD1 . LEU G 188 ? 0.7212 0.6870 0.5070 -0.0700 0.0248  0.0287  168 LEU F CD1 
6383 C CD2 . LEU G 188 ? 0.7258 0.6841 0.5015 -0.0713 0.0066  0.0428  168 LEU F CD2 
6384 N N   . PRO G 189 ? 0.6930 0.6566 0.5143 -0.0506 -0.0044 0.0511  169 PRO F N   
6385 C CA  . PRO G 189 ? 0.6867 0.6506 0.5191 -0.0466 -0.0050 0.0525  169 PRO F CA  
6386 C C   . PRO G 189 ? 0.6890 0.6527 0.5196 -0.0506 0.0028  0.0497  169 PRO F C   
6387 O O   . PRO G 189 ? 0.7109 0.6736 0.5311 -0.0568 0.0086  0.0472  169 PRO F O   
6388 C CB  . PRO G 189 ? 0.6997 0.6576 0.5282 -0.0485 -0.0135 0.0607  169 PRO F CB  
6389 C CG  . PRO G 189 ? 0.7233 0.6764 0.5339 -0.0571 -0.0141 0.0634  169 PRO F CG  
6390 C CD  . PRO G 189 ? 0.7099 0.6667 0.5163 -0.0577 -0.0096 0.0575  169 PRO F CD  
6391 N N   . GLU G 190 ? 0.6825 0.6472 0.5237 -0.0470 0.0032  0.0499  170 GLU F N   
6392 C CA  . GLU G 190 ? 0.7029 0.6666 0.5433 -0.0510 0.0091  0.0489  170 GLU F CA  
6393 C C   . GLU G 190 ? 0.7158 0.6742 0.5561 -0.0519 0.0036  0.0556  170 GLU F C   
6394 O O   . GLU G 190 ? 0.6979 0.6573 0.5485 -0.0486 0.0039  0.0554  170 GLU F O   
6395 C CB  . GLU G 190 ? 0.6740 0.6440 0.5282 -0.0464 0.0151  0.0426  170 GLU F CB  
6396 C CG  . GLU G 190 ? 0.6690 0.6441 0.5249 -0.0455 0.0209  0.0360  170 GLU F CG  
6397 C CD  . GLU G 190 ? 0.7018 0.6758 0.5470 -0.0531 0.0286  0.0331  170 GLU F CD  
6398 O OE1 . GLU G 190 ? 0.7432 0.7148 0.5763 -0.0571 0.0284  0.0333  170 GLU F OE1 
6399 O OE2 . GLU G 190 ? 0.7104 0.6857 0.5594 -0.0553 0.0352  0.0304  170 GLU F OE2 
6400 N N   . ASN G 191 ? 0.7417 0.6942 0.5707 -0.0564 -0.0022 0.0618  171 ASN F N   
6401 C CA  . ASN G 191 ? 0.7433 0.6900 0.5724 -0.0573 -0.0085 0.0689  171 ASN F CA  
6402 C C   . ASN G 191 ? 0.7723 0.7120 0.5850 -0.0651 -0.0132 0.0754  171 ASN F C   
6403 O O   . ASN G 191 ? 0.7735 0.7126 0.5808 -0.0655 -0.0178 0.0770  171 ASN F O   
6404 C CB  . ASN G 191 ? 0.7184 0.6664 0.5613 -0.0491 -0.0153 0.0706  171 ASN F CB  
6405 C CG  . ASN G 191 ? 0.7179 0.6600 0.5637 -0.0493 -0.0213 0.0773  171 ASN F CG  
6406 O OD1 . ASN G 191 ? 0.7452 0.6811 0.5803 -0.0558 -0.0241 0.0830  171 ASN F OD1 
6407 N ND2 . ASN G 191 ? 0.6938 0.6375 0.5539 -0.0425 -0.0233 0.0765  171 ASN F ND2 
6408 N N   . SER G 192 ? 0.7754 0.7095 0.5802 -0.0714 -0.0126 0.0794  172 SER F N   
6409 C CA  . SER G 192 ? 0.7970 0.7237 0.5845 -0.0800 -0.0170 0.0860  172 SER F CA  
6410 C C   . SER G 192 ? 0.8067 0.7300 0.5956 -0.0777 -0.0286 0.0930  172 SER F C   
6411 O O   . SER G 192 ? 0.8519 0.7712 0.6273 -0.0834 -0.0330 0.0969  172 SER F O   
6412 C CB  . SER G 192 ? 0.8182 0.7391 0.5993 -0.0864 -0.0154 0.0899  172 SER F CB  
6413 O OG  . SER G 192 ? 0.8443 0.7650 0.6398 -0.0807 -0.0186 0.0921  172 SER F OG  
6414 N N   . GLU G 193 ? 0.7912 0.7160 0.5964 -0.0698 -0.0335 0.0945  173 GLU F N   
6415 C CA  . GLU G 193 ? 0.7896 0.7111 0.5991 -0.0672 -0.0443 0.1012  173 GLU F CA  
6416 C C   . GLU G 193 ? 0.7820 0.7087 0.5972 -0.0619 -0.0468 0.0984  173 GLU F C   
6417 O O   . GLU G 193 ? 0.7767 0.7021 0.5992 -0.0583 -0.0552 0.1030  173 GLU F O   
6418 C CB  . GLU G 193 ? 0.7821 0.7022 0.6070 -0.0615 -0.0481 0.1039  173 GLU F CB  
6419 C CG  . GLU G 193 ? 0.8168 0.7289 0.6353 -0.0676 -0.0512 0.1110  173 GLU F CG  
6420 C CD  . GLU G 193 ? 0.8450 0.7573 0.6736 -0.0647 -0.0470 0.1090  173 GLU F CD  
6421 O OE1 . GLU G 193 ? 0.8096 0.7275 0.6529 -0.0569 -0.0441 0.1034  173 GLU F OE1 
6422 O OE2 . GLU G 193 ? 0.8773 0.7838 0.6985 -0.0708 -0.0467 0.1131  173 GLU F OE2 
6423 N N   . PHE G 194 ? 0.7693 0.7016 0.5821 -0.0612 -0.0398 0.0912  174 PHE F N   
6424 C CA  . PHE G 194 ? 0.7637 0.7007 0.5805 -0.0569 -0.0416 0.0883  174 PHE F CA  
6425 C C   . PHE G 194 ? 0.7786 0.7144 0.5782 -0.0641 -0.0396 0.0873  174 PHE F C   
6426 O O   . PHE G 194 ? 0.7827 0.7183 0.5724 -0.0695 -0.0318 0.0836  174 PHE F O   
6427 C CB  . PHE G 194 ? 0.7543 0.6989 0.5847 -0.0491 -0.0353 0.0803  174 PHE F CB  
6428 C CG  . PHE G 194 ? 0.7327 0.6792 0.5806 -0.0408 -0.0392 0.0809  174 PHE F CG  
6429 C CD1 . PHE G 194 ? 0.7274 0.6727 0.5835 -0.0387 -0.0378 0.0811  174 PHE F CD1 
6430 C CD2 . PHE G 194 ? 0.7355 0.6850 0.5919 -0.0354 -0.0438 0.0806  174 PHE F CD2 
6431 C CE1 . PHE G 194 ? 0.7083 0.6549 0.5796 -0.0315 -0.0407 0.0810  174 PHE F CE1 
6432 C CE2 . PHE G 194 ? 0.7162 0.6672 0.5883 -0.0283 -0.0463 0.0805  174 PHE F CE2 
6433 C CZ  . PHE G 194 ? 0.7044 0.6537 0.5836 -0.0264 -0.0447 0.0805  174 PHE F CZ  
6434 N N   . LYS G 195 ? 0.7876 0.7225 0.5840 -0.0646 -0.0467 0.0906  175 LYS F N   
6435 C CA  . LYS G 195 ? 0.7975 0.7316 0.5781 -0.0711 -0.0450 0.0890  175 LYS F CA  
6436 C C   . LYS G 195 ? 0.7836 0.7252 0.5706 -0.0660 -0.0386 0.0804  175 LYS F C   
6437 O O   . LYS G 195 ? 0.7928 0.7397 0.5962 -0.0574 -0.0382 0.0774  175 LYS F O   
6438 C CB  . LYS G 195 ? 0.8040 0.7338 0.5782 -0.0743 -0.0558 0.0963  175 LYS F CB  
6439 C CG  . LYS G 195 ? 0.8384 0.7614 0.6123 -0.0768 -0.0643 0.1057  175 LYS F CG  
6440 C CD  . LYS G 195 ? 0.8443 0.7606 0.6009 -0.0865 -0.0612 0.1083  175 LYS F CD  
6441 C CE  . LYS G 195 ? 0.8441 0.7535 0.6020 -0.0885 -0.0700 0.1178  175 LYS F CE  
6442 N NZ  . LYS G 195 ? 0.8249 0.7320 0.5818 -0.0905 -0.0640 0.1172  175 LYS F NZ  
6443 N N   . PRO G 196 ? 0.7744 0.7162 0.5486 -0.0714 -0.0333 0.0763  176 PRO F N   
6444 C CA  . PRO G 196 ? 0.7640 0.7122 0.5441 -0.0667 -0.0290 0.0691  176 PRO F CA  
6445 C C   . PRO G 196 ? 0.7569 0.7062 0.5418 -0.0631 -0.0377 0.0722  176 PRO F C   
6446 O O   . PRO G 196 ? 0.7703 0.7148 0.5489 -0.0668 -0.0464 0.0795  176 PRO F O   
6447 C CB  . PRO G 196 ? 0.7675 0.7139 0.5310 -0.0747 -0.0220 0.0648  176 PRO F CB  
6448 C CG  . PRO G 196 ? 0.7799 0.7204 0.5316 -0.0825 -0.0195 0.0678  176 PRO F CG  
6449 C CD  . PRO G 196 ? 0.7938 0.7299 0.5479 -0.0820 -0.0298 0.0770  176 PRO F CD  
6450 N N   . ILE G 197 ? 0.7377 0.6934 0.5346 -0.0559 -0.0356 0.0670  177 ILE F N   
6451 C CA  . ILE G 197 ? 0.7445 0.7023 0.5447 -0.0532 -0.0417 0.0681  177 ILE F CA  
6452 C C   . ILE G 197 ? 0.7317 0.6906 0.5210 -0.0572 -0.0369 0.0628  177 ILE F C   
6453 O O   . ILE G 197 ? 0.7273 0.6901 0.5198 -0.0552 -0.0283 0.0555  177 ILE F O   
6454 C CB  . ILE G 197 ? 0.7205 0.6843 0.5401 -0.0432 -0.0426 0.0657  177 ILE F CB  
6455 C CG1 . ILE G 197 ? 0.7111 0.6747 0.5418 -0.0390 -0.0422 0.0671  177 ILE F CG1 
6456 C CG2 . ILE G 197 ? 0.7111 0.6754 0.5357 -0.0409 -0.0515 0.0698  177 ILE F CG2 
6457 C CD1 . ILE G 197 ? 0.6724 0.6421 0.5177 -0.0311 -0.0373 0.0611  177 ILE F CD1 
6458 N N   . VAL G 198 ? 0.7479 0.7030 0.5249 -0.0632 -0.0424 0.0664  178 VAL F N   
6459 C CA  . VAL G 198 ? 0.7551 0.7112 0.5228 -0.0665 -0.0391 0.0616  178 VAL F CA  
6460 C C   . VAL G 198 ? 0.7313 0.6923 0.5109 -0.0598 -0.0439 0.0610  178 VAL F C   
6461 O O   . VAL G 198 ? 0.7220 0.6827 0.5089 -0.0571 -0.0528 0.0669  178 VAL F O   
6462 C CB  . VAL G 198 ? 0.7684 0.7172 0.5146 -0.0774 -0.0423 0.0655  178 VAL F CB  
6463 C CG1 . VAL G 198 ? 0.7913 0.7397 0.5248 -0.0830 -0.0331 0.0582  178 VAL F CG1 
6464 C CG2 . VAL G 198 ? 0.7779 0.7206 0.5159 -0.0829 -0.0442 0.0714  178 VAL F CG2 
6465 N N   . VAL G 199 ? 0.7225 0.6879 0.5048 -0.0573 -0.0377 0.0537  179 VAL F N   
6466 C CA  . VAL G 199 ? 0.7175 0.6879 0.5115 -0.0509 -0.0411 0.0523  179 VAL F CA  
6467 C C   . VAL G 199 ? 0.7232 0.6931 0.5069 -0.0552 -0.0410 0.0497  179 VAL F C   
6468 O O   . VAL G 199 ? 0.7378 0.7063 0.5107 -0.0601 -0.0338 0.0447  179 VAL F O   
6469 C CB  . VAL G 199 ? 0.7027 0.6794 0.5128 -0.0424 -0.0351 0.0466  179 VAL F CB  
6470 C CG1 . VAL G 199 ? 0.6880 0.6674 0.4961 -0.0425 -0.0269 0.0387  179 VAL F CG1 
6471 C CG2 . VAL G 199 ? 0.6838 0.6644 0.5093 -0.0349 -0.0408 0.0485  179 VAL F CG2 
6472 N N   . ASP G 200 ? 0.7170 0.6882 0.5047 -0.0535 -0.0488 0.0528  180 ASP F N   
6473 C CA  . ASP G 200 ? 0.7316 0.7025 0.5104 -0.0575 -0.0498 0.0507  180 ASP F CA  
6474 C C   . ASP G 200 ? 0.6960 0.6733 0.4892 -0.0499 -0.0488 0.0465  180 ASP F C   
6475 O O   . ASP G 200 ? 0.6888 0.6685 0.4931 -0.0454 -0.0558 0.0504  180 ASP F O   
6476 C CB  . ASP G 200 ? 0.8087 0.7753 0.5790 -0.0630 -0.0605 0.0582  180 ASP F CB  
6477 C CG  . ASP G 200 ? 0.8268 0.7897 0.5792 -0.0713 -0.0603 0.0564  180 ASP F CG  
6478 O OD1 . ASP G 200 ? 0.8227 0.7860 0.5690 -0.0731 -0.0510 0.0490  180 ASP F OD1 
6479 O OD2 . ASP G 200 ? 0.8053 0.7648 0.5504 -0.0762 -0.0695 0.0624  180 ASP F OD2 
6480 N N   . LEU G 201 ? 0.6907 0.6703 0.4832 -0.0491 -0.0406 0.0390  181 LEU F N   
6481 C CA  . LEU G 201 ? 0.6744 0.6598 0.4802 -0.0421 -0.0389 0.0347  181 LEU F CA  
6482 C C   . LEU G 201 ? 0.6751 0.6609 0.4797 -0.0432 -0.0460 0.0370  181 LEU F C   
6483 O O   . LEU G 201 ? 0.6617 0.6520 0.4760 -0.0383 -0.0453 0.0339  181 LEU F O   
6484 C CB  . LEU G 201 ? 0.6731 0.6598 0.4770 -0.0422 -0.0288 0.0266  181 LEU F CB  
6485 C CG  . LEU G 201 ? 0.6395 0.6290 0.4540 -0.0370 -0.0224 0.0234  181 LEU F CG  
6486 C CD1 . LEU G 201 ? 0.6436 0.6295 0.4514 -0.0409 -0.0203 0.0255  181 LEU F CD1 
6487 C CD2 . LEU G 201 ? 0.6541 0.6460 0.4711 -0.0357 -0.0141 0.0156  181 LEU F CD2 
6488 N N   . ARG G 202 ? 0.6888 0.6701 0.4825 -0.0496 -0.0530 0.0427  182 ARG F N   
6489 C CA  . ARG G 202 ? 0.6799 0.6614 0.4724 -0.0513 -0.0608 0.0456  182 ARG F CA  
6490 C C   . ARG G 202 ? 0.6835 0.6661 0.4874 -0.0479 -0.0703 0.0531  182 ARG F C   
6491 O O   . ARG G 202 ? 0.6927 0.6767 0.5006 -0.0477 -0.0774 0.0560  182 ARG F O   
6492 C CB  . ARG G 202 ? 0.7086 0.6838 0.4802 -0.0617 -0.0628 0.0471  182 ARG F CB  
6493 C CG  . ARG G 202 ? 0.7385 0.7100 0.4965 -0.0669 -0.0533 0.0420  182 ARG F CG  
6494 C CD  . ARG G 202 ? 0.7649 0.7294 0.5009 -0.0780 -0.0552 0.0433  182 ARG F CD  
6495 N NE  . ARG G 202 ? 0.7812 0.7456 0.5142 -0.0805 -0.0626 0.0453  182 ARG F NE  
6496 C CZ  . ARG G 202 ? 0.8376 0.7958 0.5526 -0.0900 -0.0680 0.0486  182 ARG F CZ  
6497 N NH1 . ARG G 202 ? 0.8476 0.7993 0.5454 -0.0983 -0.0663 0.0502  182 ARG F NH1 
6498 N NH2 . ARG G 202 ? 0.8391 0.7978 0.5532 -0.0917 -0.0749 0.0503  182 ARG F NH2 
6499 N N   . GLN G 203 ? 0.6983 0.6803 0.5080 -0.0453 -0.0703 0.0560  183 GLN F N   
6500 C CA  . GLN G 203 ? 0.7029 0.6853 0.5240 -0.0423 -0.0791 0.0633  183 GLN F CA  
6501 C C   . GLN G 203 ? 0.6944 0.6810 0.5329 -0.0336 -0.0754 0.0613  183 GLN F C   
6502 O O   . GLN G 203 ? 0.7308 0.7205 0.5843 -0.0284 -0.0802 0.0640  183 GLN F O   
6503 C CB  . GLN G 203 ? 0.7365 0.7123 0.5465 -0.0488 -0.0845 0.0701  183 GLN F CB  
6504 C CG  . GLN G 203 ? 0.7602 0.7311 0.5538 -0.0578 -0.0910 0.0739  183 GLN F CG  
6505 C CD  . GLN G 203 ? 0.8132 0.7772 0.5956 -0.0645 -0.0966 0.0812  183 GLN F CD  
6506 O OE1 . GLN G 203 ? 0.8326 0.7957 0.6208 -0.0620 -0.0959 0.0836  183 GLN F OE1 
6507 N NE2 . GLN G 203 ? 0.8378 0.7966 0.6035 -0.0736 -0.1024 0.0849  183 GLN F NE2 
6508 N N   . GLN G 204 ? 0.6799 0.6665 0.5166 -0.0324 -0.0670 0.0569  184 GLN F N   
6509 C CA  . GLN G 204 ? 0.6781 0.6681 0.5301 -0.0248 -0.0636 0.0551  184 GLN F CA  
6510 C C   . GLN G 204 ? 0.6556 0.6501 0.5120 -0.0207 -0.0554 0.0474  184 GLN F C   
6511 O O   . GLN G 204 ? 0.6498 0.6439 0.4967 -0.0241 -0.0517 0.0434  184 GLN F O   
6512 C CB  . GLN G 204 ? 0.6773 0.6638 0.5263 -0.0262 -0.0619 0.0573  184 GLN F CB  
6513 C CG  . GLN G 204 ? 0.6812 0.6622 0.5230 -0.0316 -0.0698 0.0652  184 GLN F CG  
6514 C CD  . GLN G 204 ? 0.6980 0.6745 0.5297 -0.0359 -0.0660 0.0659  184 GLN F CD  
6515 O OE1 . GLN G 204 ? 0.7067 0.6797 0.5223 -0.0428 -0.0632 0.0648  184 GLN F OE1 
6516 N NE2 . GLN G 204 ? 0.7076 0.6841 0.5489 -0.0319 -0.0655 0.0674  184 GLN F NE2 
6517 N N   . SER G 205 ? 0.6441 0.6422 0.5144 -0.0139 -0.0529 0.0454  185 SER F N   
6518 C CA  . SER G 205 ? 0.6374 0.6391 0.5120 -0.0102 -0.0456 0.0386  185 SER F CA  
6519 C C   . SER G 205 ? 0.6327 0.6332 0.5051 -0.0104 -0.0394 0.0362  185 SER F C   
6520 O O   . SER G 205 ? 0.6651 0.6640 0.5413 -0.0092 -0.0409 0.0394  185 SER F O   
6521 C CB  . SER G 205 ? 0.6485 0.6544 0.5379 -0.0036 -0.0463 0.0375  185 SER F CB  
6522 O OG  . SER G 205 ? 0.7143 0.7202 0.6119 0.0001  -0.0450 0.0382  185 SER F OG  
6523 N N   . PHE G 206 ? 0.6121 0.6131 0.4791 -0.0119 -0.0328 0.0310  186 PHE F N   
6524 C CA  . PHE G 206 ? 0.6063 0.6065 0.4722 -0.0123 -0.0267 0.0285  186 PHE F CA  
6525 C C   . PHE G 206 ? 0.5919 0.5959 0.4661 -0.0079 -0.0210 0.0227  186 PHE F C   
6526 O O   . PHE G 206 ? 0.5910 0.5962 0.4624 -0.0089 -0.0178 0.0187  186 PHE F O   
6527 C CB  . PHE G 206 ? 0.6123 0.6088 0.4640 -0.0194 -0.0233 0.0276  186 PHE F CB  
6528 C CG  . PHE G 206 ? 0.6071 0.6031 0.4586 -0.0201 -0.0166 0.0248  186 PHE F CG  
6529 C CD1 . PHE G 206 ? 0.6133 0.6078 0.4674 -0.0195 -0.0177 0.0282  186 PHE F CD1 
6530 C CD2 . PHE G 206 ? 0.5941 0.5913 0.4437 -0.0214 -0.0093 0.0189  186 PHE F CD2 
6531 C CE1 . PHE G 206 ? 0.6031 0.5973 0.4576 -0.0204 -0.0117 0.0258  186 PHE F CE1 
6532 C CE2 . PHE G 206 ? 0.5994 0.5964 0.4503 -0.0221 -0.0032 0.0164  186 PHE F CE2 
6533 C CZ  . PHE G 206 ? 0.6037 0.5994 0.4568 -0.0216 -0.0044 0.0199  186 PHE F CZ  
6534 N N   . THR G 207 ? 0.5811 0.5868 0.4652 -0.0033 -0.0202 0.0226  187 THR F N   
6535 C CA  . THR G 207 ? 0.5781 0.5869 0.4694 0.0003  -0.0154 0.0178  187 THR F CA  
6536 C C   . THR G 207 ? 0.5777 0.5859 0.4709 0.0003  -0.0114 0.0168  187 THR F C   
6537 O O   . THR G 207 ? 0.5723 0.5786 0.4662 0.0002  -0.0134 0.0202  187 THR F O   
6538 C CB  . THR G 207 ? 0.5745 0.5861 0.4761 0.0057  -0.0178 0.0176  187 THR F CB  
6539 O OG1 . THR G 207 ? 0.5934 0.6048 0.4948 0.0057  -0.0234 0.0211  187 THR F OG1 
6540 C CG2 . THR G 207 ? 0.5678 0.5822 0.4725 0.0075  -0.0145 0.0129  187 THR F CG2 
6541 N N   . ILE G 208 ? 0.5729 0.5826 0.4677 0.0003  -0.0059 0.0122  188 ILE F N   
6542 C CA  . ILE G 208 ? 0.5693 0.5793 0.4680 0.0007  -0.0017 0.0106  188 ILE F CA  
6543 C C   . ILE G 208 ? 0.5518 0.5647 0.4617 0.0059  -0.0020 0.0091  188 ILE F C   
6544 O O   . ILE G 208 ? 0.5461 0.5613 0.4603 0.0077  0.0000  0.0056  188 ILE F O   
6545 C CB  . ILE G 208 ? 0.5760 0.5861 0.4711 -0.0028 0.0045  0.0065  188 ILE F CB  
6546 C CG1 . ILE G 208 ? 0.5817 0.5882 0.4641 -0.0089 0.0049  0.0081  188 ILE F CG1 
6547 C CG2 . ILE G 208 ? 0.5798 0.5909 0.4815 -0.0019 0.0086  0.0047  188 ILE F CG2 
6548 C CD1 . ILE G 208 ? 0.5826 0.5866 0.4617 -0.0117 0.0058  0.0107  188 ILE F CD1 
6549 N N   . GLU G 209 ? 0.5424 0.5546 0.4567 0.0082  -0.0044 0.0116  189 GLU F N   
6550 C CA  . GLU G 209 ? 0.5415 0.5558 0.4646 0.0124  -0.0048 0.0101  189 GLU F CA  
6551 C C   . GLU G 209 ? 0.5396 0.5551 0.4676 0.0126  -0.0009 0.0074  189 GLU F C   
6552 O O   . GLU G 209 ? 0.5548 0.5721 0.4891 0.0154  -0.0007 0.0054  189 GLU F O   
6553 C CB  . GLU G 209 ? 0.5400 0.5530 0.4667 0.0146  -0.0083 0.0131  189 GLU F CB  
6554 C CG  . GLU G 209 ? 0.5487 0.5603 0.4724 0.0142  -0.0124 0.0165  189 GLU F CG  
6555 C CD  . GLU G 209 ? 0.5728 0.5863 0.5007 0.0172  -0.0146 0.0158  189 GLU F CD  
6556 O OE1 . GLU G 209 ? 0.5541 0.5693 0.4873 0.0198  -0.0132 0.0132  189 GLU F OE1 
6557 O OE2 . GLU G 209 ? 0.5955 0.6087 0.5216 0.0167  -0.0179 0.0180  189 GLU F OE2 
6558 N N   . GLY G 210 ? 0.5387 0.5531 0.4639 0.0096  0.0021  0.0073  190 GLY F N   
6559 C CA  . GLY G 210 ? 0.5279 0.5439 0.4594 0.0099  0.0057  0.0048  190 GLY F CA  
6560 C C   . GLY G 210 ? 0.5239 0.5385 0.4523 0.0061  0.0092  0.0050  190 GLY F C   
6561 O O   . GLY G 210 ? 0.5231 0.5351 0.4429 0.0028  0.0091  0.0072  190 GLY F O   
6562 N N   . LEU G 211 ? 0.5145 0.5308 0.4502 0.0065  0.0123  0.0029  191 LEU F N   
6563 C CA  . LEU G 211 ? 0.5183 0.5341 0.4532 0.0030  0.0167  0.0022  191 LEU F CA  
6564 C C   . LEU G 211 ? 0.5146 0.5302 0.4553 0.0039  0.0156  0.0039  191 LEU F C   
6565 O O   . LEU G 211 ? 0.5080 0.5253 0.4570 0.0071  0.0139  0.0031  191 LEU F O   
6566 C CB  . LEU G 211 ? 0.5129 0.5314 0.4534 0.0022  0.0220  -0.0024 191 LEU F CB  
6567 C CG  . LEU G 211 ? 0.5163 0.5357 0.4618 -0.0002 0.0272  -0.0042 191 LEU F CG  
6568 C CD1 . LEU G 211 ? 0.5255 0.5423 0.4607 -0.0057 0.0314  -0.0041 191 LEU F CD1 
6569 C CD2 . LEU G 211 ? 0.5215 0.5444 0.4773 0.0013  0.0304  -0.0085 191 LEU F CD2 
6570 N N   . ALA G 212 ? 0.5165 0.5295 0.4521 0.0009  0.0164  0.0062  192 ALA F N   
6571 C CA  . ALA G 212 ? 0.5218 0.5340 0.4622 0.0013  0.0154  0.0079  192 ALA F CA  
6572 C C   . ALA G 212 ? 0.5172 0.5323 0.4662 0.0005  0.0199  0.0048  192 ALA F C   
6573 O O   . ALA G 212 ? 0.5075 0.5229 0.4544 -0.0031 0.0251  0.0032  192 ALA F O   
6574 C CB  . ALA G 212 ? 0.5244 0.5327 0.4570 -0.0019 0.0148  0.0116  192 ALA F CB  
6575 N N   . VAL G 213 ? 0.5022 0.5192 0.4607 0.0036  0.0180  0.0041  193 VAL F N   
6576 C CA  . VAL G 213 ? 0.5066 0.5267 0.4756 0.0033  0.0211  0.0015  193 VAL F CA  
6577 C C   . VAL G 213 ? 0.5183 0.5376 0.4918 0.0029  0.0198  0.0033  193 VAL F C   
6578 O O   . VAL G 213 ? 0.5236 0.5456 0.5072 0.0029  0.0212  0.0017  193 VAL F O   
6579 C CB  . VAL G 213 ? 0.5189 0.5420 0.4961 0.0065  0.0196  -0.0008 193 VAL F CB  
6580 C CG1 . VAL G 213 ? 0.5256 0.5499 0.5007 0.0060  0.0228  -0.0035 193 VAL F CG1 
6581 C CG2 . VAL G 213 ? 0.5140 0.5357 0.4896 0.0098  0.0136  0.0012  193 VAL F CG2 
6582 N N   . GLY G 214 ? 0.5203 0.5360 0.4874 0.0024  0.0171  0.0065  194 GLY F N   
6583 C CA  . GLY G 214 ? 0.5359 0.5504 0.5068 0.0019  0.0159  0.0081  194 GLY F CA  
6584 C C   . GLY G 214 ? 0.5309 0.5413 0.4963 0.0031  0.0114  0.0113  194 GLY F C   
6585 O O   . GLY G 214 ? 0.5296 0.5386 0.4897 0.0047  0.0090  0.0122  194 GLY F O   
6586 N N   . VAL G 215 ? 0.5300 0.5384 0.4978 0.0023  0.0104  0.0128  195 VAL F N   
6587 C CA  . VAL G 215 ? 0.5403 0.5446 0.5048 0.0036  0.0064  0.0154  195 VAL F CA  
6588 C C   . VAL G 215 ? 0.5443 0.5477 0.5149 0.0042  0.0046  0.0152  195 VAL F C   
6589 O O   . VAL G 215 ? 0.5782 0.5828 0.5537 0.0021  0.0064  0.0147  195 VAL F O   
6590 C CB  . VAL G 215 ? 0.5392 0.5396 0.4963 0.0010  0.0066  0.0188  195 VAL F CB  
6591 C CG1 . VAL G 215 ? 0.5504 0.5517 0.5054 -0.0031 0.0113  0.0185  195 VAL F CG1 
6592 C CG2 . VAL G 215 ? 0.5432 0.5395 0.5015 0.0012  0.0039  0.0210  195 VAL F CG2 
6593 N N   . ILE G 216 ? 0.5346 0.5358 0.5049 0.0066  0.0010  0.0154  196 ILE F N   
6594 C CA  . ILE G 216 ? 0.5462 0.5450 0.5199 0.0068  -0.0011 0.0154  196 ILE F CA  
6595 C C   . ILE G 216 ? 0.5478 0.5416 0.5176 0.0066  -0.0024 0.0180  196 ILE F C   
6596 O O   . ILE G 216 ? 0.5512 0.5434 0.5169 0.0080  -0.0036 0.0192  196 ILE F O   
6597 C CB  . ILE G 216 ? 0.5362 0.5356 0.5119 0.0091  -0.0037 0.0134  196 ILE F CB  
6598 C CG1 . ILE G 216 ? 0.5167 0.5209 0.4953 0.0097  -0.0027 0.0115  196 ILE F CG1 
6599 C CG2 . ILE G 216 ? 0.5391 0.5367 0.5185 0.0083  -0.0055 0.0128  196 ILE F CG2 
6600 C CD1 . ILE G 216 ? 0.5190 0.5238 0.5002 0.0110  -0.0054 0.0098  196 ILE F CD1 
6601 N N   . ARG G 217 ? 0.5492 0.5405 0.5211 0.0047  -0.0024 0.0190  197 ARG F N   
6602 C CA  . ARG G 217 ? 0.5536 0.5395 0.5233 0.0046  -0.0039 0.0214  197 ARG F CA  
6603 C C   . ARG G 217 ? 0.5632 0.5467 0.5367 0.0048  -0.0055 0.0199  197 ARG F C   
6604 O O   . ARG G 217 ? 0.5657 0.5493 0.5425 0.0026  -0.0049 0.0197  197 ARG F O   
6605 C CB  . ARG G 217 ? 0.5632 0.5473 0.5307 0.0013  -0.0023 0.0243  197 ARG F CB  
6606 C CG  . ARG G 217 ? 0.5597 0.5379 0.5266 0.0011  -0.0043 0.0269  197 ARG F CG  
6607 C CD  . ARG G 217 ? 0.5627 0.5383 0.5246 -0.0014 -0.0040 0.0310  197 ARG F CD  
6608 N NE  . ARG G 217 ? 0.5857 0.5630 0.5467 -0.0053 -0.0007 0.0314  197 ARG F NE  
6609 C CZ  . ARG G 217 ? 0.5790 0.5593 0.5359 -0.0074 0.0021  0.0314  197 ARG F CZ  
6610 N NH1 . ARG G 217 ? 0.5819 0.5637 0.5349 -0.0058 0.0015  0.0312  197 ARG F NH1 
6611 N NH2 . ARG G 217 ? 0.5815 0.5632 0.5384 -0.0112 0.0058  0.0313  197 ARG F NH2 
6612 N N   . ASN G 218 ? 0.5739 0.5552 0.5468 0.0072  -0.0074 0.0186  198 ASN F N   
6613 C CA  . ASN G 218 ? 0.5643 0.5428 0.5394 0.0072  -0.0088 0.0166  198 ASN F CA  
6614 C C   . ASN G 218 ? 0.5622 0.5351 0.5367 0.0085  -0.0097 0.0168  198 ASN F C   
6615 O O   . ASN G 218 ? 0.5619 0.5312 0.5377 0.0077  -0.0103 0.0152  198 ASN F O   
6616 C CB  . ASN G 218 ? 0.5393 0.5205 0.5146 0.0083  -0.0096 0.0136  198 ASN F CB  
6617 C CG  . ASN G 218 ? 0.5542 0.5358 0.5266 0.0111  -0.0098 0.0129  198 ASN F CG  
6618 O OD1 . ASN G 218 ? 0.5520 0.5343 0.5228 0.0122  -0.0093 0.0148  198 ASN F OD1 
6619 N ND2 . ASN G 218 ? 0.5468 0.5276 0.5183 0.0119  -0.0108 0.0104  198 ASN F ND2 
6620 N N   . GLY G 219 ? 0.5419 0.5137 0.5150 0.0103  -0.0099 0.0186  199 GLY F N   
6621 C CA  . GLY G 219 ? 0.5693 0.5358 0.5440 0.0116  -0.0107 0.0188  199 GLY F CA  
6622 C C   . GLY G 219 ? 0.5773 0.5424 0.5527 0.0130  -0.0105 0.0148  199 GLY F C   
6623 O O   . GLY G 219 ? 0.6027 0.5711 0.5763 0.0137  -0.0104 0.0127  199 GLY F O   
6624 N N   . ASP G 220 ? 0.5697 0.5292 0.5474 0.0129  -0.0104 0.0137  200 ASP F N   
6625 C CA  . ASP G 220 ? 0.5737 0.5305 0.5517 0.0140  -0.0096 0.0097  200 ASP F CA  
6626 C C   . ASP G 220 ? 0.5778 0.5323 0.5543 0.0113  -0.0094 0.0067  200 ASP F C   
6627 O O   . ASP G 220 ? 0.5940 0.5437 0.5721 0.0098  -0.0093 0.0066  200 ASP F O   
6628 C CB  . ASP G 220 ? 0.5874 0.5394 0.5700 0.0159  -0.0091 0.0100  200 ASP F CB  
6629 C CG  . ASP G 220 ? 0.5881 0.5416 0.5728 0.0178  -0.0105 0.0144  200 ASP F CG  
6630 O OD1 . ASP G 220 ? 0.5917 0.5501 0.5738 0.0186  -0.0110 0.0153  200 ASP F OD1 
6631 O OD2 . ASP G 220 ? 0.5969 0.5464 0.5856 0.0182  -0.0115 0.0170  200 ASP F OD2 
6632 N N   . TRP G 221 ? 0.5763 0.5336 0.5493 0.0103  -0.0097 0.0045  201 TRP F N   
6633 C CA  . TRP G 221 ? 0.5727 0.5285 0.5437 0.0071  -0.0106 0.0024  201 TRP F CA  
6634 C C   . TRP G 221 ? 0.5709 0.5211 0.5393 0.0060  -0.0095 -0.0018 201 TRP F C   
6635 O O   . TRP G 221 ? 0.5802 0.5283 0.5456 0.0028  -0.0106 -0.0037 201 TRP F O   
6636 C CB  . TRP G 221 ? 0.5639 0.5251 0.5329 0.0063  -0.0122 0.0025  201 TRP F CB  
6637 C CG  . TRP G 221 ? 0.5623 0.5272 0.5296 0.0087  -0.0117 0.0021  201 TRP F CG  
6638 C CD1 . TRP G 221 ? 0.5604 0.5299 0.5291 0.0109  -0.0114 0.0045  201 TRP F CD1 
6639 C CD2 . TRP G 221 ? 0.5684 0.5324 0.5318 0.0086  -0.0115 -0.0008 201 TRP F CD2 
6640 N NE1 . TRP G 221 ? 0.5560 0.5277 0.5225 0.0125  -0.0112 0.0032  201 TRP F NE1 
6641 C CE2 . TRP G 221 ? 0.5618 0.5303 0.5251 0.0111  -0.0112 0.0000  201 TRP F CE2 
6642 C CE3 . TRP G 221 ? 0.5612 0.5208 0.5204 0.0062  -0.0115 -0.0042 201 TRP F CE3 
6643 C CZ2 . TRP G 221 ? 0.5535 0.5224 0.5134 0.0115  -0.0108 -0.0022 201 TRP F CZ2 
6644 C CZ3 . TRP G 221 ? 0.5598 0.5195 0.5147 0.0062  -0.0110 -0.0065 201 TRP F CZ3 
6645 C CH2 . TRP G 221 ? 0.5619 0.5264 0.5176 0.0090  -0.0106 -0.0054 201 TRP F CH2 
6646 N N   . LEU G 222 ? 0.5678 0.5156 0.5374 0.0083  -0.0074 -0.0034 202 LEU F N   
6647 C CA  . LEU G 222 ? 0.5738 0.5154 0.5417 0.0070  -0.0052 -0.0078 202 LEU F CA  
6648 C C   . LEU G 222 ? 0.5851 0.5224 0.5592 0.0091  -0.0033 -0.0077 202 LEU F C   
6649 O O   . LEU G 222 ? 0.5962 0.5282 0.5717 0.0074  -0.0028 -0.0088 202 LEU F O   
6650 C CB  . LEU G 222 ? 0.5720 0.5143 0.5359 0.0073  -0.0037 -0.0111 202 LEU F CB  
6651 C CG  . LEU G 222 ? 0.5894 0.5248 0.5507 0.0053  -0.0005 -0.0165 202 LEU F CG  
6652 C CD1 . LEU G 222 ? 0.5902 0.5231 0.5433 0.0004  -0.0017 -0.0191 202 LEU F CD1 
6653 C CD2 . LEU G 222 ? 0.5918 0.5269 0.5545 0.0075  0.0031  -0.0195 202 LEU F CD2 
6654 N N   . GLN H 1   ? 0.7530 0.7991 0.8997 0.0296  0.0294  -0.0374 1   GLN H N   
6655 C CA  . GLN H 1   ? 0.7282 0.7741 0.8918 0.0321  0.0246  -0.0363 1   GLN H CA  
6656 C C   . GLN H 1   ? 0.6733 0.7211 0.8495 0.0331  0.0170  -0.0314 1   GLN H C   
6657 O O   . GLN H 1   ? 0.6626 0.7088 0.8415 0.0343  0.0080  -0.0267 1   GLN H O   
6658 C CB  . GLN H 1   ? 0.7491 0.7915 0.9018 0.0330  0.0193  -0.0341 1   GLN H CB  
6659 C CG  . GLN H 1   ? 0.7695 0.8108 0.9353 0.0346  0.0204  -0.0368 1   GLN H CG  
6660 C CD  . GLN H 1   ? 0.8047 0.8434 0.9704 0.0361  0.0108  -0.0318 1   GLN H CD  
6661 O OE1 . GLN H 1   ? 0.8375 0.8735 0.9942 0.0362  0.0105  -0.0324 1   GLN H OE1 
6662 N NE2 . GLN H 1   ? 0.7993 0.8386 0.9748 0.0369  0.0028  -0.0268 1   GLN H NE2 
6663 N N   . VAL H 2   ? 0.6378 0.6886 0.8212 0.0320  0.0206  -0.0326 2   VAL H N   
6664 C CA  . VAL H 2   ? 0.6135 0.6663 0.8075 0.0323  0.0140  -0.0282 2   VAL H CA  
6665 C C   . VAL H 2   ? 0.6084 0.6651 0.8280 0.0329  0.0185  -0.0314 2   VAL H C   
6666 O O   . VAL H 2   ? 0.6184 0.6770 0.8407 0.0316  0.0285  -0.0369 2   VAL H O   
6667 C CB  . VAL H 2   ? 0.5930 0.6460 0.7716 0.0303  0.0138  -0.0261 2   VAL H CB  
6668 C CG1 . VAL H 2   ? 0.5837 0.6384 0.7727 0.0302  0.0068  -0.0216 2   VAL H CG1 
6669 C CG2 . VAL H 2   ? 0.5972 0.6464 0.7520 0.0299  0.0104  -0.0235 2   VAL H CG2 
6670 N N   . GLN H 3   ? 0.6008 0.6584 0.8392 0.0345  0.0110  -0.0281 3   GLN H N   
6671 C CA  . GLN H 3   ? 0.6021 0.6637 0.8677 0.0354  0.0140  -0.0305 3   GLN H CA  
6672 C C   . GLN H 3   ? 0.5950 0.6590 0.8697 0.0348  0.0065  -0.0254 3   GLN H C   
6673 O O   . GLN H 3   ? 0.6699 0.7318 0.9423 0.0351  -0.0046 -0.0191 3   GLN H O   
6674 C CB  . GLN H 3   ? 0.6034 0.6645 0.8884 0.0379  0.0119  -0.0312 3   GLN H CB  
6675 C CG  . GLN H 3   ? 0.6447 0.7053 0.9314 0.0381  0.0228  -0.0387 3   GLN H CG  
6676 C CD  . GLN H 3   ? 0.6928 0.7491 0.9719 0.0395  0.0193  -0.0379 3   GLN H CD  
6677 O OE1 . GLN H 3   ? 0.7003 0.7563 0.9970 0.0413  0.0202  -0.0401 3   GLN H OE1 
6678 N NE2 . GLN H 3   ? 0.7083 0.7614 0.9622 0.0385  0.0154  -0.0348 3   GLN H NE2 
6679 N N   . LEU H 4   ? 0.5702 0.6381 0.8547 0.0337  0.0127  -0.0282 4   LEU H N   
6680 C CA  . LEU H 4   ? 0.5478 0.6187 0.8454 0.0330  0.0072  -0.0244 4   LEU H CA  
6681 C C   . LEU H 4   ? 0.5326 0.6068 0.8624 0.0350  0.0046  -0.0244 4   LEU H C   
6682 O O   . LEU H 4   ? 0.5443 0.6194 0.8884 0.0366  0.0107  -0.0292 4   LEU H O   
6683 C CB  . LEU H 4   ? 0.5452 0.6189 0.8385 0.0307  0.0157  -0.0277 4   LEU H CB  
6684 C CG  . LEU H 4   ? 0.5371 0.6075 0.8001 0.0288  0.0194  -0.0283 4   LEU H CG  
6685 C CD1 . LEU H 4   ? 0.5208 0.5934 0.7801 0.0262  0.0289  -0.0320 4   LEU H CD1 
6686 C CD2 . LEU H 4   ? 0.5335 0.6006 0.7793 0.0284  0.0089  -0.0217 4   LEU H CD2 
6687 N N   . VAL H 5   ? 0.5266 0.6023 0.8679 0.0346  -0.0049 -0.0189 5   VAL H N   
6688 C CA  . VAL H 5   ? 0.5237 0.6030 0.8974 0.0362  -0.0088 -0.0178 5   VAL H CA  
6689 C C   . VAL H 5   ? 0.5218 0.6053 0.9065 0.0344  -0.0111 -0.0157 5   VAL H C   
6690 O O   . VAL H 5   ? 0.5140 0.5959 0.8923 0.0331  -0.0220 -0.0091 5   VAL H O   
6691 C CB  . VAL H 5   ? 0.5029 0.5790 0.8827 0.0375  -0.0219 -0.0115 5   VAL H CB  
6692 C CG1 . VAL H 5   ? 0.4860 0.5659 0.9013 0.0393  -0.0252 -0.0108 5   VAL H CG1 
6693 C CG2 . VAL H 5   ? 0.5084 0.5801 0.8749 0.0389  -0.0202 -0.0131 5   VAL H CG2 
6694 N N   . GLU H 6   ? 0.5297 0.6181 0.9310 0.0342  -0.0009 -0.0212 6   GLU H N   
6695 C CA  . GLU H 6   ? 0.5374 0.6301 0.9497 0.0324  -0.0017 -0.0199 6   GLU H CA  
6696 C C   . GLU H 6   ? 0.5332 0.6290 0.9764 0.0337  -0.0112 -0.0157 6   GLU H C   
6697 O O   . GLU H 6   ? 0.5277 0.6247 0.9929 0.0362  -0.0110 -0.0172 6   GLU H O   
6698 C CB  . GLU H 6   ? 0.5584 0.6552 0.9762 0.0312  0.0134  -0.0275 6   GLU H CB  
6699 C CG  . GLU H 6   ? 0.5802 0.6742 0.9669 0.0288  0.0207  -0.0300 6   GLU H CG  
6700 C CD  . GLU H 6   ? 0.6471 0.7423 1.0339 0.0280  0.0364  -0.0386 6   GLU H CD  
6701 O OE1 . GLU H 6   ? 0.6626 0.7593 1.0685 0.0299  0.0411  -0.0428 6   GLU H OE1 
6702 O OE2 . GLU H 6   ? 0.7072 0.8016 1.0750 0.0252  0.0438  -0.0410 6   GLU H OE2 
6703 N N   . SER H 7   ? 0.5464 0.6434 0.9912 0.0317  -0.0200 -0.0102 7   SER H N   
6704 C CA  . SER H 7   ? 0.5364 0.6366 1.0100 0.0321  -0.0299 -0.0055 7   SER H CA  
6705 C C   . SER H 7   ? 0.5237 0.6279 1.0033 0.0294  -0.0305 -0.0042 7   SER H C   
6706 O O   . SER H 7   ? 0.5428 0.6449 0.9982 0.0269  -0.0303 -0.0031 7   SER H O   
6707 C CB  . SER H 7   ? 0.5390 0.6342 1.0067 0.0320  -0.0460 0.0028  7   SER H CB  
6708 O OG  . SER H 7   ? 0.5939 0.6923 1.0923 0.0325  -0.0555 0.0072  7   SER H OG  
6709 N N   . GLY H 8   ? 0.5383 0.6483 1.0511 0.0300  -0.0316 -0.0042 8   GLY H N   
6710 C CA  . GLY H 8   ? 0.5325 0.6468 1.0554 0.0275  -0.0332 -0.0026 8   GLY H CA  
6711 C C   . GLY H 8   ? 0.5122 0.6332 1.0546 0.0276  -0.0183 -0.0104 8   GLY H C   
6712 O O   . GLY H 8   ? 0.4988 0.6208 1.0470 0.0294  -0.0065 -0.0173 8   GLY H O   
6713 N N   . GLY H 9   ? 0.5195 0.6446 1.0716 0.0252  -0.0190 -0.0092 9   GLY H N   
6714 C CA  . GLY H 9   ? 0.5303 0.6615 1.0977 0.0243  -0.0047 -0.0163 9   GLY H CA  
6715 C C   . GLY H 9   ? 0.5284 0.6665 1.1387 0.0263  -0.0031 -0.0185 9   GLY H C   
6716 O O   . GLY H 9   ? 0.5248 0.6634 1.1560 0.0284  -0.0144 -0.0137 9   GLY H O   
6717 N N   . GLY H 10  ? 0.5285 0.6719 1.1523 0.0254  0.0117  -0.0259 10  GLY H N   
6718 C CA  . GLY H 10  ? 0.5440 0.6949 1.2096 0.0267  0.0155  -0.0290 10  GLY H CA  
6719 C C   . GLY H 10  ? 0.5669 0.7234 1.2422 0.0234  0.0215  -0.0309 10  GLY H C   
6720 O O   . GLY H 10  ? 0.5694 0.7245 1.2208 0.0204  0.0310  -0.0343 10  GLY H O   
6721 N N   . LEU H 11  ? 0.5638 0.7266 1.2744 0.0238  0.0157  -0.0284 11  LEU H N   
6722 C CA  . LEU H 11  ? 0.5677 0.7366 1.2916 0.0206  0.0206  -0.0298 11  LEU H CA  
6723 C C   . LEU H 11  ? 0.5852 0.7534 1.3054 0.0186  0.0035  -0.0203 11  LEU H C   
6724 O O   . LEU H 11  ? 0.5717 0.7393 1.3052 0.0202  -0.0119 -0.0133 11  LEU H O   
6725 C CB  . LEU H 11  ? 0.5633 0.7408 1.3327 0.0221  0.0284  -0.0351 11  LEU H CB  
6726 C CG  . LEU H 11  ? 0.5701 0.7471 1.3557 0.0264  0.0333  -0.0397 11  LEU H CG  
6727 C CD1 . LEU H 11  ? 0.5685 0.7489 1.3924 0.0297  0.0199  -0.0343 11  LEU H CD1 
6728 C CD2 . LEU H 11  ? 0.5607 0.7414 1.3580 0.0260  0.0551  -0.0516 11  LEU H CD2 
6729 N N   . VAL H 12  ? 0.5944 0.7620 1.2946 0.0147  0.0059  -0.0198 12  VAL H N   
6730 C CA  . VAL H 12  ? 0.6026 0.7702 1.3014 0.0119  -0.0080 -0.0120 12  VAL H CA  
6731 C C   . VAL H 12  ? 0.6029 0.7768 1.3146 0.0086  0.0009  -0.0154 12  VAL H C   
6732 O O   . VAL H 12  ? 0.6272 0.8017 1.3281 0.0070  0.0167  -0.0224 12  VAL H O   
6733 C CB  . VAL H 12  ? 0.5976 0.7564 1.2540 0.0102  -0.0165 -0.0068 12  VAL H CB  
6734 C CG1 . VAL H 12  ? 0.5828 0.7398 1.2122 0.0068  -0.0058 -0.0104 12  VAL H CG1 
6735 C CG2 . VAL H 12  ? 0.6125 0.7698 1.2717 0.0086  -0.0356 0.0026  12  VAL H CG2 
6736 N N   . GLN H 13  ? 0.6212 0.7998 1.3569 0.0072  -0.0094 -0.0103 13  GLN H N   
6737 C CA  . GLN H 13  ? 0.6247 0.8089 1.3715 0.0036  -0.0028 -0.0125 13  GLN H CA  
6738 C C   . GLN H 13  ? 0.6059 0.7843 1.3144 -0.0003 -0.0033 -0.0105 13  GLN H C   
6739 O O   . GLN H 13  ? 0.6049 0.7765 1.2884 -0.0009 -0.0157 -0.0042 13  GLN H O   
6740 C CB  . GLN H 13  ? 0.6767 0.8673 1.4599 0.0030  -0.0150 -0.0071 13  GLN H CB  
6741 C CG  . GLN H 13  ? 0.7231 0.9235 1.5507 0.0045  -0.0048 -0.0130 13  GLN H CG  
6742 C CD  . GLN H 13  ? 0.7991 1.0047 1.6316 0.0008  0.0104  -0.0192 13  GLN H CD  
6743 O OE1 . GLN H 13  ? 0.8443 1.0498 1.6669 -0.0031 0.0062  -0.0159 13  GLN H OE1 
6744 N NE2 . GLN H 13  ? 0.7836 0.9935 1.6312 0.0018  0.0283  -0.0285 13  GLN H NE2 
6745 N N   . ALA H 14  ? 0.5989 0.7798 1.3029 -0.0033 0.0108  -0.0161 14  ALA H N   
6746 C CA  . ALA H 14  ? 0.5730 0.7478 1.2390 -0.0066 0.0138  -0.0157 14  ALA H CA  
6747 C C   . ALA H 14  ? 0.5639 0.7358 1.2196 -0.0092 -0.0018 -0.0076 14  ALA H C   
6748 O O   . ALA H 14  ? 0.5627 0.7399 1.2424 -0.0111 -0.0078 -0.0048 14  ALA H O   
6749 C CB  . ALA H 14  ? 0.5580 0.7367 1.2260 -0.0098 0.0313  -0.0228 14  ALA H CB  
6750 N N   . GLY H 16  ? 0.6301 0.7838 1.2342 -0.0056 -0.0354 0.0069  16  GLY H N   
6751 C CA  . GLY H 16  ? 0.6061 0.7562 1.2103 -0.0033 -0.0487 0.0122  16  GLY H CA  
6752 C C   . GLY H 16  ? 0.5897 0.7310 1.1573 -0.0022 -0.0497 0.0128  16  GLY H C   
6753 O O   . GLY H 16  ? 0.5927 0.7291 1.1303 -0.0041 -0.0461 0.0120  16  GLY H O   
6754 N N   . SER H 17  ? 0.5748 0.7141 1.1458 0.0010  -0.0554 0.0145  17  SER H N   
6755 C CA  . SER H 17  ? 0.5713 0.7024 1.1102 0.0021  -0.0580 0.0158  17  SER H CA  
6756 C C   . SER H 17  ? 0.5644 0.6959 1.1113 0.0064  -0.0532 0.0126  17  SER H C   
6757 O O   . SER H 17  ? 0.5600 0.6972 1.1389 0.0087  -0.0517 0.0110  17  SER H O   
6758 C CB  . SER H 17  ? 0.5747 0.6999 1.1008 -0.0001 -0.0756 0.0240  17  SER H CB  
6759 O OG  . SER H 17  ? 0.5790 0.6990 1.0756 -0.0035 -0.0766 0.0252  17  SER H OG  
6760 N N   . LEU H 18  ? 0.5469 0.6719 1.0643 0.0075  -0.0509 0.0116  18  LEU H N   
6761 C CA  . LEU H 18  ? 0.5420 0.6657 1.0610 0.0113  -0.0475 0.0091  18  LEU H CA  
6762 C C   . LEU H 18  ? 0.5361 0.6515 1.0190 0.0112  -0.0511 0.0112  18  LEU H C   
6763 O O   . LEU H 18  ? 0.5363 0.6486 0.9934 0.0094  -0.0457 0.0095  18  LEU H O   
6764 C CB  . LEU H 18  ? 0.5371 0.6649 1.0639 0.0131  -0.0298 0.0004  18  LEU H CB  
6765 C CG  . LEU H 18  ? 0.5537 0.6894 1.1203 0.0149  -0.0245 -0.0032 18  LEU H CG  
6766 C CD1 . LEU H 18  ? 0.5401 0.6781 1.1076 0.0160  -0.0062 -0.0124 18  LEU H CD1 
6767 C CD2 . LEU H 18  ? 0.5382 0.6743 1.1274 0.0177  -0.0358 0.0010  18  LEU H CD2 
6768 N N   . ARG H 19  ? 0.5471 0.6588 1.0287 0.0127  -0.0607 0.0152  19  ARG H N   
6769 C CA  . ARG H 19  ? 0.5324 0.6367 0.9820 0.0129  -0.0626 0.0163  19  ARG H CA  
6770 C C   . ARG H 19  ? 0.5244 0.6290 0.9744 0.0166  -0.0521 0.0106  19  ARG H C   
6771 O O   . ARG H 19  ? 0.5207 0.6283 0.9954 0.0192  -0.0523 0.0098  19  ARG H O   
6772 C CB  . ARG H 19  ? 0.5504 0.6497 0.9948 0.0117  -0.0790 0.0240  19  ARG H CB  
6773 C CG  . ARG H 19  ? 0.5696 0.6610 0.9803 0.0114  -0.0809 0.0252  19  ARG H CG  
6774 C CD  . ARG H 19  ? 0.6053 0.6911 1.0004 0.0075  -0.0949 0.0322  19  ARG H CD  
6775 N NE  . ARG H 19  ? 0.6323 0.7135 1.0256 0.0076  -0.1059 0.0372  19  ARG H NE  
6776 C CZ  . ARG H 19  ? 0.6766 0.7589 1.0917 0.0069  -0.1176 0.0426  19  ARG H CZ  
6777 N NH1 . ARG H 19  ? 0.6819 0.7701 1.1236 0.0062  -0.1197 0.0435  19  ARG H NH1 
6778 N NH2 . ARG H 19  ? 0.6763 0.7536 1.0869 0.0066  -0.1273 0.0473  19  ARG H NH2 
6779 N N   . LEU H 20  ? 0.5227 0.6243 0.9469 0.0166  -0.0427 0.0066  20  LEU H N   
6780 C CA  . LEU H 20  ? 0.5125 0.6127 0.9301 0.0194  -0.0342 0.0018  20  LEU H CA  
6781 C C   . LEU H 20  ? 0.5135 0.6065 0.9049 0.0196  -0.0414 0.0054  20  LEU H C   
6782 O O   . LEU H 20  ? 0.5245 0.6133 0.8955 0.0173  -0.0482 0.0095  20  LEU H O   
6783 C CB  . LEU H 20  ? 0.4936 0.5950 0.8993 0.0189  -0.0189 -0.0050 20  LEU H CB  
6784 C CG  . LEU H 20  ? 0.4879 0.5957 0.9166 0.0190  -0.0066 -0.0114 20  LEU H CG  
6785 C CD1 . LEU H 20  ? 0.5064 0.6195 0.9606 0.0177  -0.0111 -0.0091 20  LEU H CD1 
6786 C CD2 . LEU H 20  ? 0.5036 0.6106 0.9120 0.0170  0.0056  -0.0162 20  LEU H CD2 
6787 N N   . SER H 21  ? 0.5014 0.5928 0.8942 0.0224  -0.0397 0.0038  21  SER H N   
6788 C CA  . SER H 21  ? 0.5097 0.5945 0.8793 0.0226  -0.0466 0.0072  21  SER H CA  
6789 C C   . SER H 21  ? 0.5135 0.5970 0.8752 0.0252  -0.0372 0.0020  21  SER H C   
6790 O O   . SER H 21  ? 0.5319 0.6181 0.9148 0.0276  -0.0339 -0.0008 21  SER H O   
6791 C CB  . SER H 21  ? 0.5327 0.6156 0.9139 0.0226  -0.0608 0.0138  21  SER H CB  
6792 O OG  . SER H 21  ? 0.5342 0.6223 0.9493 0.0243  -0.0615 0.0133  21  SER H OG  
6793 N N   . CYS H 22  ? 0.4993 0.5787 0.8322 0.0245  -0.0334 0.0007  22  CYS H N   
6794 C CA  . CYS H 22  ? 0.4978 0.5754 0.8206 0.0265  -0.0252 -0.0040 22  CYS H CA  
6795 C C   . CYS H 22  ? 0.5092 0.5810 0.8150 0.0270  -0.0334 0.0000  22  CYS H C   
6796 O O   . CYS H 22  ? 0.5224 0.5905 0.8098 0.0250  -0.0402 0.0042  22  CYS H O   
6797 C CB  . CYS H 22  ? 0.5073 0.5847 0.8107 0.0253  -0.0142 -0.0086 22  CYS H CB  
6798 S SG  . CYS H 22  ? 0.5332 0.6090 0.8273 0.0270  -0.0034 -0.0148 22  CYS H SG  
6799 N N   . ALA H 23  ? 0.5155 0.5863 0.8273 0.0293  -0.0324 -0.0015 23  ALA H N   
6800 C CA  . ALA H 23  ? 0.5189 0.5843 0.8156 0.0296  -0.0399 0.0022  23  ALA H CA  
6801 C C   . ALA H 23  ? 0.5272 0.5904 0.8069 0.0308  -0.0311 -0.0025 23  ALA H C   
6802 O O   . ALA H 23  ? 0.5302 0.5949 0.8223 0.0328  -0.0250 -0.0068 23  ALA H O   
6803 C CB  . ALA H 23  ? 0.5047 0.5699 0.8224 0.0310  -0.0482 0.0056  23  ALA H CB  
6804 N N   . ALA H 24  ? 0.5396 0.5995 0.7927 0.0294  -0.0306 -0.0019 24  ALA H N   
6805 C CA  . ALA H 24  ? 0.5495 0.6072 0.7860 0.0303  -0.0236 -0.0057 24  ALA H CA  
6806 C C   . ALA H 24  ? 0.5566 0.6106 0.7898 0.0314  -0.0297 -0.0032 24  ALA H C   
6807 O O   . ALA H 24  ? 0.5568 0.6075 0.7838 0.0303  -0.0397 0.0023  24  ALA H O   
6808 C CB  . ALA H 24  ? 0.5501 0.6058 0.7612 0.0285  -0.0211 -0.0057 24  ALA H CB  
6809 N N   . SER H 25  ? 0.5590 0.6130 0.7958 0.0332  -0.0236 -0.0074 25  SER H N   
6810 C CA  . SER H 25  ? 0.5445 0.5950 0.7786 0.0343  -0.0281 -0.0058 25  SER H CA  
6811 C C   . SER H 25  ? 0.5630 0.6121 0.7815 0.0348  -0.0196 -0.0106 25  SER H C   
6812 O O   . SER H 25  ? 0.5722 0.6230 0.7835 0.0341  -0.0109 -0.0148 25  SER H O   
6813 C CB  . SER H 25  ? 0.5556 0.6074 0.8164 0.0362  -0.0309 -0.0055 25  SER H CB  
6814 O OG  . SER H 25  ? 0.5577 0.6086 0.8210 0.0380  -0.0250 -0.0099 25  SER H OG  
6815 N N   . GLY H 26  ? 0.5649 0.6106 0.7780 0.0356  -0.0224 -0.0097 26  GLY H N   
6816 C CA  . GLY H 26  ? 0.5701 0.6139 0.7653 0.0356  -0.0163 -0.0131 26  GLY H CA  
6817 C C   . GLY H 26  ? 0.5546 0.5953 0.7259 0.0341  -0.0207 -0.0096 26  GLY H C   
6818 O O   . GLY H 26  ? 0.5535 0.5925 0.7215 0.0331  -0.0291 -0.0044 26  GLY H O   
6819 N N   . SER H 27  ? 0.5686 0.6084 0.7231 0.0338  -0.0146 -0.0126 27  SER H N   
6820 C CA  . SER H 27  ? 0.5766 0.6137 0.7093 0.0326  -0.0175 -0.0101 27  SER H CA  
6821 C C   . SER H 27  ? 0.5658 0.6044 0.6892 0.0313  -0.0140 -0.0107 27  SER H C   
6822 O O   . SER H 27  ? 0.5604 0.6004 0.6790 0.0310  -0.0062 -0.0147 27  SER H O   
6823 C CB  . SER H 27  ? 0.5861 0.6212 0.7071 0.0330  -0.0141 -0.0125 27  SER H CB  
6824 O OG  . SER H 27  ? 0.6051 0.6418 0.7227 0.0328  -0.0050 -0.0176 27  SER H OG  
6825 N N   . ILE H 28  ? 0.5614 0.5993 0.6819 0.0302  -0.0200 -0.0067 28  ILE H N   
6826 C CA  . ILE H 28  ? 0.5675 0.6068 0.6832 0.0289  -0.0178 -0.0067 28  ILE H CA  
6827 C C   . ILE H 28  ? 0.5879 0.6243 0.6838 0.0278  -0.0206 -0.0043 28  ILE H C   
6828 O O   . ILE H 28  ? 0.5705 0.6039 0.6608 0.0273  -0.0271 -0.0011 28  ILE H O   
6829 C CB  . ILE H 28  ? 0.5502 0.5915 0.6814 0.0284  -0.0219 -0.0044 28  ILE H CB  
6830 C CG1 . ILE H 28  ? 0.5634 0.6018 0.6931 0.0273  -0.0321 0.0009  28  ILE H CG1 
6831 C CG2 . ILE H 28  ? 0.5392 0.5835 0.6925 0.0298  -0.0198 -0.0066 28  ILE H CG2 
6832 C CD1 . ILE H 28  ? 0.5832 0.6205 0.7242 0.0283  -0.0375 0.0027  28  ILE H CD1 
6833 N N   . ARG H 29  ? 0.5644 0.6012 0.6498 0.0271  -0.0155 -0.0060 29  ARG H N   
6834 C CA  . ARG H 29  ? 0.5675 0.6017 0.6360 0.0262  -0.0175 -0.0040 29  ARG H CA  
6835 C C   . ARG H 29  ? 0.5524 0.5856 0.6215 0.0247  -0.0230 -0.0008 29  ARG H C   
6836 O O   . ARG H 29  ? 0.5441 0.5794 0.6254 0.0243  -0.0237 -0.0004 29  ARG H O   
6837 C CB  . ARG H 29  ? 0.5587 0.5935 0.6172 0.0258  -0.0109 -0.0064 29  ARG H CB  
6838 C CG  . ARG H 29  ? 0.5947 0.6292 0.6472 0.0266  -0.0068 -0.0091 29  ARG H CG  
6839 C CD  . ARG H 29  ? 0.6044 0.6366 0.6520 0.0273  -0.0113 -0.0075 29  ARG H CD  
6840 N NE  . ARG H 29  ? 0.6254 0.6578 0.6748 0.0282  -0.0082 -0.0102 29  ARG H NE  
6841 C CZ  . ARG H 29  ? 0.6090 0.6417 0.6700 0.0291  -0.0095 -0.0107 29  ARG H CZ  
6842 N NH1 . ARG H 29  ? 0.5960 0.6289 0.6682 0.0293  -0.0145 -0.0083 29  ARG H NH1 
6843 N NH2 . ARG H 29  ? 0.6119 0.6446 0.6736 0.0297  -0.0061 -0.0135 29  ARG H NH2 
6844 N N   . SER H 30  ? 0.5515 0.5814 0.6077 0.0238  -0.0268 0.0015  30  SER H N   
6845 C CA  . SER H 30  ? 0.5366 0.5647 0.5913 0.0218  -0.0323 0.0044  30  SER H CA  
6846 C C   . SER H 30  ? 0.5463 0.5759 0.6011 0.0212  -0.0286 0.0035  30  SER H C   
6847 O O   . SER H 30  ? 0.5560 0.5862 0.6181 0.0199  -0.0317 0.0050  30  SER H O   
6848 C CB  . SER H 30  ? 0.5267 0.5507 0.5667 0.0206  -0.0356 0.0060  30  SER H CB  
6849 O OG  . SER H 30  ? 0.5520 0.5755 0.5804 0.0212  -0.0308 0.0043  30  SER H OG  
6850 N N   . LEU H 31  ? 0.5478 0.5779 0.5946 0.0218  -0.0228 0.0013  31  LEU H N   
6851 C CA  . LEU H 31  ? 0.5447 0.5761 0.5915 0.0210  -0.0189 0.0005  31  LEU H CA  
6852 C C   . LEU H 31  ? 0.5352 0.5705 0.5946 0.0215  -0.0139 -0.0020 31  LEU H C   
6853 O O   . LEU H 31  ? 0.5354 0.5716 0.5939 0.0225  -0.0095 -0.0044 31  LEU H O   
6854 C CB  . LEU H 31  ? 0.5480 0.5777 0.5806 0.0212  -0.0155 -0.0003 31  LEU H CB  
6855 C CG  . LEU H 31  ? 0.5475 0.5744 0.5720 0.0199  -0.0175 0.0014  31  LEU H CG  
6856 C CD1 . LEU H 31  ? 0.5730 0.6005 0.6059 0.0184  -0.0202 0.0026  31  LEU H CD1 
6857 C CD2 . LEU H 31  ? 0.5731 0.5965 0.5882 0.0198  -0.0216 0.0027  31  LEU H CD2 
6858 N N   . ASN H 32  ? 0.5318 0.5691 0.6027 0.0206  -0.0146 -0.0015 32  ASN H N   
6859 C CA  . ASN H 32  ? 0.5245 0.5657 0.6092 0.0209  -0.0092 -0.0043 32  ASN H CA  
6860 C C   . ASN H 32  ? 0.5122 0.5555 0.6075 0.0195  -0.0097 -0.0035 32  ASN H C   
6861 O O   . ASN H 32  ? 0.5194 0.5610 0.6126 0.0184  -0.0156 -0.0006 32  ASN H O   
6862 C CB  . ASN H 32  ? 0.5149 0.5576 0.6125 0.0224  -0.0109 -0.0049 32  ASN H CB  
6863 C CG  . ASN H 32  ? 0.5203 0.5630 0.6292 0.0221  -0.0188 -0.0016 32  ASN H CG  
6864 O OD1 . ASN H 32  ? 0.5327 0.5782 0.6556 0.0215  -0.0191 -0.0014 32  ASN H OD1 
6865 N ND2 . ASN H 32  ? 0.5283 0.5680 0.6315 0.0222  -0.0253 0.0011  32  ASN H ND2 
6866 N N   . ALA H 33  ? 0.5168 0.5635 0.6224 0.0191  -0.0034 -0.0063 33  ALA H N   
6867 C CA  . ALA H 33  ? 0.5141 0.5635 0.6331 0.0178  -0.0039 -0.0057 33  ALA H CA  
6868 C C   . ALA H 33  ? 0.5146 0.5682 0.6542 0.0186  -0.0008 -0.0083 33  ALA H C   
6869 O O   . ALA H 33  ? 0.5098 0.5643 0.6512 0.0197  0.0045  -0.0115 33  ALA H O   
6870 C CB  . ALA H 33  ? 0.5132 0.5626 0.6253 0.0158  0.0013  -0.0066 33  ALA H CB  
6871 N N   . MET H 34  ? 0.5197 0.5760 0.6756 0.0180  -0.0042 -0.0068 34  MET H N   
6872 C CA  . MET H 34  ? 0.5117 0.5726 0.6907 0.0187  -0.0013 -0.0091 34  MET H CA  
6873 C C   . MET H 34  ? 0.5135 0.5775 0.7041 0.0167  -0.0005 -0.0087 34  MET H C   
6874 O O   . MET H 34  ? 0.5198 0.5821 0.7023 0.0151  -0.0047 -0.0058 34  MET H O   
6875 C CB  . MET H 34  ? 0.5140 0.5751 0.7067 0.0204  -0.0091 -0.0068 34  MET H CB  
6876 C CG  . MET H 34  ? 0.5349 0.5920 0.7148 0.0217  -0.0142 -0.0048 34  MET H CG  
6877 S SD  . MET H 34  ? 0.5447 0.6020 0.7430 0.0230  -0.0237 -0.0015 34  MET H SD  
6878 C CE  . MET H 34  ? 0.5413 0.6043 0.7666 0.0245  -0.0162 -0.0061 34  MET H CE  
6879 N N   . GLY H 35  ? 0.5108 0.5795 0.7217 0.0169  0.0049  -0.0119 35  GLY H N   
6880 C CA  . GLY H 35  ? 0.5112 0.5835 0.7355 0.0150  0.0065  -0.0119 35  GLY H CA  
6881 C C   . GLY H 35  ? 0.5022 0.5796 0.7474 0.0152  0.0152  -0.0168 35  GLY H C   
6882 O O   . GLY H 35  ? 0.5039 0.5817 0.7546 0.0170  0.0189  -0.0199 35  GLY H O   
6883 N N   . TRP H 36  ? 0.5087 0.5896 0.7653 0.0132  0.0191  -0.0179 36  TRP H N   
6884 C CA  . TRP H 36  ? 0.5065 0.5922 0.7821 0.0127  0.0291  -0.0233 36  TRP H CA  
6885 C C   . TRP H 36  ? 0.5113 0.5973 0.7770 0.0094  0.0395  -0.0266 36  TRP H C   
6886 O O   . TRP H 36  ? 0.5084 0.5938 0.7673 0.0072  0.0375  -0.0240 36  TRP H O   
6887 C CB  . TRP H 36  ? 0.5112 0.6021 0.8156 0.0131  0.0251  -0.0221 36  TRP H CB  
6888 C CG  . TRP H 36  ? 0.5060 0.5974 0.8257 0.0161  0.0164  -0.0195 36  TRP H CG  
6889 C CD1 . TRP H 36  ? 0.4883 0.5829 0.8304 0.0182  0.0195  -0.0227 36  TRP H CD1 
6890 C CD2 . TRP H 36  ? 0.4946 0.5828 0.8087 0.0170  0.0029  -0.0132 36  TRP H CD2 
6891 N NE1 . TRP H 36  ? 0.4899 0.5835 0.8408 0.0205  0.0083  -0.0182 36  TRP H NE1 
6892 C CE2 . TRP H 36  ? 0.4838 0.5733 0.8170 0.0195  -0.0020 -0.0123 36  TRP H CE2 
6893 C CE3 . TRP H 36  ? 0.5043 0.5883 0.7990 0.0155  -0.0052 -0.0083 36  TRP H CE3 
6894 C CZ2 . TRP H 36  ? 0.4932 0.5799 0.8256 0.0203  -0.0150 -0.0064 36  TRP H CZ2 
6895 C CZ3 . TRP H 36  ? 0.5070 0.5881 0.8006 0.0162  -0.0175 -0.0029 36  TRP H CZ3 
6896 C CH2 . TRP H 36  ? 0.5066 0.5889 0.8182 0.0184  -0.0224 -0.0018 36  TRP H CH2 
6897 N N   . TYR H 37  ? 0.5197 0.6061 0.7841 0.0086  0.0504  -0.0323 37  TYR H N   
6898 C CA  . TYR H 37  ? 0.5349 0.6230 0.7986 0.0049  0.0620  -0.0366 37  TYR H CA  
6899 C C   . TYR H 37  ? 0.5417 0.6359 0.8353 0.0049  0.0678  -0.0406 37  TYR H C   
6900 O O   . TYR H 37  ? 0.5408 0.6373 0.8533 0.0080  0.0649  -0.0413 37  TYR H O   
6901 C CB  . TYR H 37  ? 0.5435 0.6282 0.7884 0.0033  0.0711  -0.0409 37  TYR H CB  
6902 C CG  . TYR H 37  ? 0.5879 0.6669 0.8034 0.0020  0.0685  -0.0377 37  TYR H CG  
6903 C CD1 . TYR H 37  ? 0.5830 0.6583 0.7851 0.0047  0.0595  -0.0338 37  TYR H CD1 
6904 C CD2 . TYR H 37  ? 0.5996 0.6769 0.8010 -0.0023 0.0753  -0.0387 37  TYR H CD2 
6905 C CE1 . TYR H 37  ? 0.5822 0.6528 0.7596 0.0036  0.0574  -0.0311 37  TYR H CE1 
6906 C CE2 . TYR H 37  ? 0.5986 0.6707 0.7747 -0.0034 0.0726  -0.0356 37  TYR H CE2 
6907 C CZ  . TYR H 37  ? 0.5949 0.6639 0.7598 -0.0003 0.0637  -0.0319 37  TYR H CZ  
6908 O OH  . TYR H 37  ? 0.6257 0.6898 0.7675 -0.0012 0.0611  -0.0290 37  TYR H OH  
6909 N N   . ARG H 38  ? 0.5601 0.6569 0.8589 0.0013  0.0766  -0.0436 38  ARG H N   
6910 C CA  . ARG H 38  ? 0.5537 0.6568 0.8823 0.0010  0.0837  -0.0483 38  ARG H CA  
6911 C C   . ARG H 38  ? 0.5740 0.6772 0.8981 -0.0031 0.0993  -0.0554 38  ARG H C   
6912 O O   . ARG H 38  ? 0.5868 0.6859 0.8861 -0.0064 0.1029  -0.0551 38  ARG H O   
6913 C CB  . ARG H 38  ? 0.5418 0.6492 0.8886 0.0004  0.0783  -0.0449 38  ARG H CB  
6914 C CG  . ARG H 38  ? 0.5476 0.6557 0.8878 -0.0043 0.0852  -0.0458 38  ARG H CG  
6915 C CD  . ARG H 38  ? 0.5257 0.6383 0.8867 -0.0043 0.0782  -0.0420 38  ARG H CD  
6916 N NE  . ARG H 38  ? 0.5203 0.6337 0.8773 -0.0086 0.0825  -0.0418 38  ARG H NE  
6917 C CZ  . ARG H 38  ? 0.5329 0.6490 0.9014 -0.0094 0.0756  -0.0378 38  ARG H CZ  
6918 N NH1 . ARG H 38  ? 0.5296 0.6475 0.9133 -0.0062 0.0637  -0.0335 38  ARG H NH1 
6919 N NH2 . ARG H 38  ? 0.5404 0.6569 0.9046 -0.0135 0.0802  -0.0378 38  ARG H NH2 
6920 N N   . GLN H 39  ? 0.5905 0.6979 0.9376 -0.0028 0.1080  -0.0615 39  GLN H N   
6921 C CA  . GLN H 39  ? 0.6053 0.7130 0.9501 -0.0074 0.1240  -0.0692 39  GLN H CA  
6922 C C   . GLN H 39  ? 0.6041 0.7188 0.9804 -0.0085 0.1307  -0.0729 39  GLN H C   
6923 O O   . GLN H 39  ? 0.6010 0.7197 1.0041 -0.0052 0.1307  -0.0754 39  GLN H O   
6924 C CB  . GLN H 39  ? 0.6069 0.7121 0.9480 -0.0065 0.1308  -0.0748 39  GLN H CB  
6925 C CG  . GLN H 39  ? 0.6244 0.7292 0.9613 -0.0119 0.1475  -0.0831 39  GLN H CG  
6926 C CD  . GLN H 39  ? 0.6393 0.7371 0.9414 -0.0152 0.1506  -0.0834 39  GLN H CD  
6927 O OE1 . GLN H 39  ? 0.6524 0.7474 0.9343 -0.0195 0.1521  -0.0813 39  GLN H OE1 
6928 N NE2 . GLN H 39  ? 0.6379 0.7325 0.9329 -0.0134 0.1512  -0.0859 39  GLN H NE2 
6929 N N   . ALA H 40  ? 0.6231 0.7391 0.9966 -0.0129 0.1357  -0.0730 40  ALA H N   
6930 C CA  . ALA H 40  ? 0.6492 0.7722 1.0526 -0.0145 0.1432  -0.0769 40  ALA H CA  
6931 C C   . ALA H 40  ? 0.6928 0.8162 1.0998 -0.0181 0.1606  -0.0865 40  ALA H C   
6932 O O   . ALA H 40  ? 0.7683 0.8866 1.1484 -0.0227 0.1682  -0.0889 40  ALA H O   
6933 C CB  . ALA H 40  ? 0.6481 0.7720 1.0464 -0.0182 0.1421  -0.0734 40  ALA H CB  
6934 N N   . PRO H 41  ? 0.6697 0.7987 1.1089 -0.0166 0.1671  -0.0922 41  PRO H N   
6935 C CA  . PRO H 41  ? 0.6512 0.7806 1.0950 -0.0204 0.1845  -0.1020 41  PRO H CA  
6936 C C   . PRO H 41  ? 0.6508 0.7777 1.0729 -0.0279 0.1947  -0.1040 41  PRO H C   
6937 O O   . PRO H 41  ? 0.6543 0.7844 1.0830 -0.0299 0.1935  -0.1013 41  PRO H O   
6938 C CB  . PRO H 41  ? 0.6430 0.7807 1.1297 -0.0182 0.1881  -0.1058 41  PRO H CB  
6939 C CG  . PRO H 41  ? 0.6715 0.8111 1.1733 -0.0113 0.1707  -0.0984 41  PRO H CG  
6940 C CD  . PRO H 41  ? 0.6562 0.7912 1.1289 -0.0113 0.1578  -0.0894 41  PRO H CD  
6941 N N   . GLY H 42  ? 0.6670 0.7879 1.0631 -0.0321 0.2038  -0.1084 42  GLY H N   
6942 C CA  . GLY H 42  ? 0.6856 0.8031 1.0587 -0.0399 0.2136  -0.1101 42  GLY H CA  
6943 C C   . GLY H 42  ? 0.6985 0.8099 1.0384 -0.0408 0.2031  -0.1019 42  GLY H C   
6944 O O   . GLY H 42  ? 0.7047 0.8100 1.0160 -0.0463 0.2093  -0.1033 42  GLY H O   
6945 N N   . LYS H 43  ? 0.7095 0.8223 1.0532 -0.0357 0.1877  -0.0937 43  LYS H N   
6946 C CA  . LYS H 43  ? 0.7064 0.8136 1.0207 -0.0363 0.1775  -0.0858 43  LYS H CA  
6947 C C   . LYS H 43  ? 0.6990 0.8006 0.9925 -0.0330 0.1704  -0.0835 43  LYS H C   
6948 O O   . LYS H 43  ? 0.6855 0.7879 0.9890 -0.0301 0.1727  -0.0877 43  LYS H O   
6949 C CB  . LYS H 43  ? 0.6891 0.7999 1.0162 -0.0332 0.1653  -0.0787 43  LYS H CB  
6950 C CG  . LYS H 43  ? 0.6884 0.8064 1.0445 -0.0349 0.1710  -0.0813 43  LYS H CG  
6951 C CD  . LYS H 43  ? 0.6911 0.8083 1.0368 -0.0400 0.1722  -0.0783 43  LYS H CD  
6952 C CE  . LYS H 43  ? 0.6904 0.8125 1.0560 -0.0374 0.1620  -0.0729 43  LYS H CE  
6953 N NZ  . LYS H 43  ? 0.6831 0.8129 1.0857 -0.0337 0.1619  -0.0757 43  LYS H NZ  
6954 N N   . GLN H 44  ? 0.6994 0.7956 0.9661 -0.0334 0.1621  -0.0771 44  GLN H N   
6955 C CA  . GLN H 44  ? 0.6974 0.7880 0.9423 -0.0310 0.1560  -0.0750 44  GLN H CA  
6956 C C   . GLN H 44  ? 0.7060 0.7974 0.9570 -0.0240 0.1408  -0.0687 44  GLN H C   
6957 O O   . GLN H 44  ? 0.7205 0.8159 0.9881 -0.0220 0.1342  -0.0651 44  GLN H O   
6958 C CB  . GLN H 44  ? 0.6989 0.7828 0.9110 -0.0357 0.1563  -0.0719 44  GLN H CB  
6959 C CG  . GLN H 44  ? 0.7327 0.8149 0.9360 -0.0436 0.1708  -0.0774 44  GLN H CG  
6960 C CD  . GLN H 44  ? 0.7737 0.8489 0.9451 -0.0484 0.1696  -0.0733 44  GLN H CD  
6961 O OE1 . GLN H 44  ? 0.7799 0.8542 0.9456 -0.0496 0.1646  -0.0680 44  GLN H OE1 
6962 N NE2 . GLN H 44  ? 0.7775 0.8473 0.9280 -0.0514 0.1738  -0.0757 44  GLN H NE2 
6963 N N   . ARG H 45  ? 0.6649 0.7525 0.9026 -0.0210 0.1355  -0.0675 45  ARG H N   
6964 C CA  . ARG H 45  ? 0.6317 0.7192 0.8717 -0.0151 0.1211  -0.0613 45  ARG H CA  
6965 C C   . ARG H 45  ? 0.6275 0.7135 0.8565 -0.0156 0.1126  -0.0545 45  ARG H C   
6966 O O   . ARG H 45  ? 0.6317 0.7141 0.8412 -0.0200 0.1165  -0.0538 45  ARG H O   
6967 C CB  . ARG H 45  ? 0.6339 0.7171 0.8586 -0.0127 0.1180  -0.0614 45  ARG H CB  
6968 C CG  . ARG H 45  ? 0.6252 0.7110 0.8686 -0.0070 0.1118  -0.0613 45  ARG H CG  
6969 C CD  . ARG H 45  ? 0.6556 0.7422 0.9091 -0.0072 0.1215  -0.0687 45  ARG H CD  
6970 N NE  . ARG H 45  ? 0.7003 0.7894 0.9747 -0.0019 0.1158  -0.0686 45  ARG H NE  
6971 C CZ  . ARG H 45  ? 0.6956 0.7822 0.9661 0.0004  0.1150  -0.0703 45  ARG H CZ  
6972 N NH1 . ARG H 45  ? 0.7183 0.8000 0.9648 -0.0021 0.1196  -0.0724 45  ARG H NH1 
6973 N NH2 . ARG H 45  ? 0.6347 0.7236 0.9255 0.0050  0.1092  -0.0696 45  ARG H NH2 
6974 N N   . GLU H 46  ? 0.6265 0.7145 0.8666 -0.0117 0.1013  -0.0496 46  GLU H N   
6975 C CA  . GLU H 46  ? 0.6033 0.6903 0.8372 -0.0123 0.0937  -0.0437 46  GLU H CA  
6976 C C   . GLU H 46  ? 0.5745 0.6609 0.8105 -0.0075 0.0800  -0.0383 46  GLU H C   
6977 O O   . GLU H 46  ? 0.5575 0.6475 0.8140 -0.0044 0.0761  -0.0386 46  GLU H O   
6978 C CB  . GLU H 46  ? 0.5839 0.6761 0.8382 -0.0148 0.0979  -0.0450 46  GLU H CB  
6979 C CG  . GLU H 46  ? 0.6100 0.7009 0.8568 -0.0171 0.0935  -0.0403 46  GLU H CG  
6980 C CD  . GLU H 46  ? 0.6734 0.7701 0.9426 -0.0198 0.0987  -0.0422 46  GLU H CD  
6981 O OE1 . GLU H 46  ? 0.6707 0.7664 0.9320 -0.0244 0.1043  -0.0424 46  GLU H OE1 
6982 O OE2 . GLU H 46  ? 0.6964 0.7987 0.9921 -0.0174 0.0971  -0.0434 46  GLU H OE2 
6983 N N   . LEU H 47  ? 0.5646 0.6461 0.7793 -0.0073 0.0728  -0.0335 47  LEU H N   
6984 C CA  . LEU H 47  ? 0.5506 0.6306 0.7645 -0.0034 0.0605  -0.0287 47  LEU H CA  
6985 C C   . LEU H 47  ? 0.5299 0.6136 0.7630 -0.0029 0.0538  -0.0258 47  LEU H C   
6986 O O   . LEU H 47  ? 0.5342 0.6183 0.7671 -0.0056 0.0542  -0.0244 47  LEU H O   
6987 C CB  . LEU H 47  ? 0.5565 0.6305 0.7444 -0.0036 0.0552  -0.0247 47  LEU H CB  
6988 C CG  . LEU H 47  ? 0.5438 0.6159 0.7293 -0.0008 0.0428  -0.0195 47  LEU H CG  
6989 C CD1 . LEU H 47  ? 0.5464 0.6176 0.7314 0.0028  0.0386  -0.0196 47  LEU H CD1 
6990 C CD2 . LEU H 47  ? 0.5144 0.5814 0.6791 -0.0020 0.0387  -0.0157 47  LEU H CD2 
6991 N N   . VAL H 48  ? 0.5254 0.6116 0.7751 0.0003  0.0471  -0.0247 48  VAL H N   
6992 C CA  . VAL H 48  ? 0.5206 0.6093 0.7858 0.0006  0.0385  -0.0209 48  VAL H CA  
6993 C C   . VAL H 48  ? 0.5456 0.6295 0.7949 0.0015  0.0270  -0.0153 48  VAL H C   
6994 O O   . VAL H 48  ? 0.5504 0.6326 0.7930 -0.0005 0.0233  -0.0123 48  VAL H O   
6995 C CB  . VAL H 48  ? 0.5235 0.6172 0.8165 0.0030  0.0359  -0.0217 48  VAL H CB  
6996 C CG1 . VAL H 48  ? 0.5160 0.6119 0.8237 0.0027  0.0258  -0.0171 48  VAL H CG1 
6997 C CG2 . VAL H 48  ? 0.5267 0.6252 0.8372 0.0021  0.0481  -0.0280 48  VAL H CG2 
6998 N N   . ALA H 49  ? 0.5385 0.6199 0.7822 0.0044  0.0214  -0.0140 49  ALA H N   
6999 C CA  . ALA H 49  ? 0.5176 0.5947 0.7486 0.0052  0.0104  -0.0090 49  ALA H CA  
7000 C C   . ALA H 49  ? 0.5205 0.5932 0.7334 0.0073  0.0098  -0.0091 49  ALA H C   
7001 O O   . ALA H 49  ? 0.5129 0.5869 0.7307 0.0091  0.0140  -0.0122 49  ALA H O   
7002 C CB  . ALA H 49  ? 0.5081 0.5872 0.7573 0.0061  0.0003  -0.0056 49  ALA H CB  
7003 N N   . ALA H 50  ? 0.5205 0.5881 0.7134 0.0070  0.0045  -0.0061 50  ALA H N   
7004 C CA  . ALA H 50  ? 0.5280 0.5915 0.7031 0.0087  0.0034  -0.0059 50  ALA H CA  
7005 C C   . ALA H 50  ? 0.5233 0.5826 0.6885 0.0090  -0.0069 -0.0015 50  ALA H C   
7006 O O   . ALA H 50  ? 0.5371 0.5955 0.7029 0.0072  -0.0120 0.0012  50  ALA H O   
7007 C CB  . ALA H 50  ? 0.5208 0.5817 0.6775 0.0076  0.0106  -0.0077 50  ALA H CB  
7008 N N   . ILE H 51  ? 0.5169 0.5733 0.6724 0.0109  -0.0098 -0.0009 51  ILE H N   
7009 C CA  . ILE H 51  ? 0.5116 0.5638 0.6566 0.0108  -0.0188 0.0027  51  ILE H CA  
7010 C C   . ILE H 51  ? 0.5117 0.5609 0.6432 0.0127  -0.0186 0.0022  51  ILE H C   
7011 O O   . ILE H 51  ? 0.5085 0.5596 0.6458 0.0145  -0.0151 0.0000  51  ILE H O   
7012 C CB  . ILE H 51  ? 0.5066 0.5600 0.6667 0.0104  -0.0275 0.0057  51  ILE H CB  
7013 C CG1 . ILE H 51  ? 0.5225 0.5706 0.6692 0.0092  -0.0364 0.0094  51  ILE H CG1 
7014 C CG2 . ILE H 51  ? 0.5163 0.5725 0.6908 0.0127  -0.0270 0.0045  51  ILE H CG2 
7015 C CD1 . ILE H 51  ? 0.5222 0.5704 0.6800 0.0071  -0.0457 0.0130  51  ILE H CD1 
7016 N N   . THR H 52  ? 0.5234 0.5678 0.6372 0.0122  -0.0219 0.0039  52  THR H N   
7017 C CA  . THR H 52  ? 0.5272 0.5688 0.6273 0.0138  -0.0213 0.0034  52  THR H CA  
7018 C C   . THR H 52  ? 0.5384 0.5776 0.6376 0.0140  -0.0293 0.0060  52  THR H C   
7019 O O   . THR H 52  ? 0.5529 0.5923 0.6614 0.0127  -0.0357 0.0084  52  THR H O   
7020 C CB  . THR H 52  ? 0.5239 0.5618 0.6059 0.0132  -0.0193 0.0035  52  THR H CB  
7021 O OG1 . THR H 52  ? 0.5393 0.5743 0.6169 0.0113  -0.0248 0.0059  52  THR H OG1 
7022 C CG2 . THR H 52  ? 0.5293 0.5689 0.6109 0.0126  -0.0120 0.0015  52  THR H CG2 
7023 N N   . SER H 53  ? 0.5303 0.5669 0.6178 0.0152  -0.0292 0.0057  53  SER H N   
7024 C CA  . SER H 53  ? 0.5343 0.5678 0.6181 0.0148  -0.0365 0.0082  53  SER H CA  
7025 C C   . SER H 53  ? 0.5391 0.5687 0.6140 0.0122  -0.0420 0.0107  53  SER H C   
7026 O O   . SER H 53  ? 0.5443 0.5721 0.6221 0.0103  -0.0494 0.0135  53  SER H O   
7027 C CB  . SER H 53  ? 0.5256 0.5571 0.5978 0.0164  -0.0346 0.0071  53  SER H CB  
7028 O OG  . SER H 53  ? 0.5328 0.5676 0.6118 0.0185  -0.0287 0.0044  53  SER H OG  
7029 N N   . ARG H 54  ? 0.5512 0.5792 0.6157 0.0115  -0.0386 0.0097  54  ARG H N   
7030 C CA  . ARG H 54  ? 0.5595 0.5830 0.6134 0.0090  -0.0425 0.0113  54  ARG H CA  
7031 C C   . ARG H 54  ? 0.5760 0.6001 0.6375 0.0066  -0.0453 0.0126  54  ARG H C   
7032 O O   . ARG H 54  ? 0.5995 0.6196 0.6525 0.0041  -0.0484 0.0136  54  ARG H O   
7033 C CB  . ARG H 54  ? 0.5588 0.5799 0.5986 0.0097  -0.0375 0.0096  54  ARG H CB  
7034 C CG  . ARG H 54  ? 0.5792 0.5988 0.6096 0.0113  -0.0363 0.0088  54  ARG H CG  
7035 C CD  . ARG H 54  ? 0.6392 0.6535 0.6567 0.0095  -0.0394 0.0095  54  ARG H CD  
7036 N NE  . ARG H 54  ? 0.6983 0.7108 0.7077 0.0104  -0.0395 0.0091  54  ARG H NE  
7037 C CZ  . ARG H 54  ? 0.6989 0.7118 0.7023 0.0126  -0.0347 0.0074  54  ARG H CZ  
7038 N NH1 . ARG H 54  ? 0.7315 0.7430 0.7284 0.0132  -0.0351 0.0071  54  ARG H NH1 
7039 N NH2 . ARG H 54  ? 0.6538 0.6686 0.6581 0.0139  -0.0298 0.0062  54  ARG H NH2 
7040 N N   . GLY H 55  ? 0.5596 0.5885 0.6373 0.0071  -0.0440 0.0124  55  GLY H N   
7041 C CA  . GLY H 55  ? 0.5693 0.5992 0.6565 0.0047  -0.0475 0.0139  55  GLY H CA  
7042 C C   . GLY H 55  ? 0.5668 0.5987 0.6567 0.0043  -0.0417 0.0123  55  GLY H C   
7043 O O   . GLY H 55  ? 0.5940 0.6273 0.6932 0.0023  -0.0443 0.0135  55  GLY H O   
7044 N N   . SER H 56  ? 0.5607 0.5928 0.6427 0.0059  -0.0344 0.0100  56  SER H N   
7045 C CA  . SER H 56  ? 0.5385 0.5726 0.6236 0.0053  -0.0285 0.0087  56  SER H CA  
7046 C C   . SER H 56  ? 0.5271 0.5670 0.6305 0.0056  -0.0255 0.0075  56  SER H C   
7047 O O   . SER H 56  ? 0.5217 0.5643 0.6331 0.0075  -0.0247 0.0066  56  SER H O   
7048 C CB  . SER H 56  ? 0.5339 0.5666 0.6066 0.0066  -0.0220 0.0069  56  SER H CB  
7049 O OG  . SER H 56  ? 0.5430 0.5706 0.6013 0.0059  -0.0240 0.0078  56  SER H OG  
7050 N N   . THR H 57  ? 0.5297 0.5716 0.6403 0.0038  -0.0233 0.0074  57  THR H N   
7051 C CA  . THR H 57  ? 0.5274 0.5749 0.6573 0.0036  -0.0203 0.0062  57  THR H CA  
7052 C C   . THR H 57  ? 0.5270 0.5761 0.6571 0.0021  -0.0126 0.0044  57  THR H C   
7053 O O   . THR H 57  ? 0.5373 0.5829 0.6558 0.0006  -0.0121 0.0052  57  THR H O   
7054 C CB  . THR H 57  ? 0.5157 0.5648 0.6595 0.0019  -0.0279 0.0087  57  THR H CB  
7055 O OG1 . THR H 57  ? 0.5152 0.5610 0.6514 -0.0007 -0.0308 0.0104  57  THR H OG1 
7056 C CG2 . THR H 57  ? 0.5181 0.5654 0.6620 0.0028  -0.0360 0.0110  57  THR H CG2 
7057 N N   . ARG H 58  ? 0.5280 0.5820 0.6717 0.0023  -0.0063 0.0018  58  ARG H N   
7058 C CA  . ARG H 58  ? 0.5306 0.5864 0.6763 0.0002  0.0012  0.0001  58  ARG H CA  
7059 C C   . ARG H 58  ? 0.5300 0.5921 0.6981 -0.0002 0.0052  -0.0021 58  ARG H C   
7060 O O   . ARG H 58  ? 0.5256 0.5905 0.7049 0.0018  0.0054  -0.0035 58  ARG H O   
7061 C CB  . ARG H 58  ? 0.5343 0.5878 0.6643 0.0002  0.0086  -0.0018 58  ARG H CB  
7062 C CG  . ARG H 58  ? 0.5524 0.6086 0.6871 -0.0021 0.0182  -0.0046 58  ARG H CG  
7063 C CD  . ARG H 58  ? 0.5695 0.6218 0.6857 -0.0037 0.0235  -0.0049 58  ARG H CD  
7064 N NE  . ARG H 58  ? 0.5817 0.6366 0.7014 -0.0059 0.0333  -0.0083 58  ARG H NE  
7065 C CZ  . ARG H 58  ? 0.5921 0.6442 0.6974 -0.0075 0.0391  -0.0093 58  ARG H CZ  
7066 N NH1 . ARG H 58  ? 0.5950 0.6494 0.7041 -0.0102 0.0481  -0.0126 58  ARG H NH1 
7067 N NH2 . ARG H 58  ? 0.5955 0.6427 0.6831 -0.0068 0.0359  -0.0069 58  ARG H NH2 
7068 N N   . TYR H 59  ? 0.5206 0.5848 0.6960 -0.0029 0.0085  -0.0024 59  TYR H N   
7069 C CA  . TYR H 59  ? 0.5318 0.6022 0.7294 -0.0036 0.0130  -0.0048 59  TYR H CA  
7070 C C   . TYR H 59  ? 0.5347 0.6060 0.7291 -0.0062 0.0237  -0.0077 59  TYR H C   
7071 O O   . TYR H 59  ? 0.5512 0.6183 0.7284 -0.0080 0.0252  -0.0067 59  TYR H O   
7072 C CB  . TYR H 59  ? 0.5405 0.6133 0.7542 -0.0049 0.0058  -0.0020 59  TYR H CB  
7073 C CG  . TYR H 59  ? 0.5235 0.5944 0.7378 -0.0034 -0.0059 0.0016  59  TYR H CG  
7074 C CD1 . TYR H 59  ? 0.5182 0.5831 0.7148 -0.0042 -0.0129 0.0048  59  TYR H CD1 
7075 C CD2 . TYR H 59  ? 0.5094 0.5839 0.7422 -0.0016 -0.0099 0.0019  59  TYR H CD2 
7076 C CE1 . TYR H 59  ? 0.5153 0.5780 0.7113 -0.0037 -0.0233 0.0080  59  TYR H CE1 
7077 C CE2 . TYR H 59  ? 0.5179 0.5900 0.7505 -0.0010 -0.0212 0.0058  59  TYR H CE2 
7078 C CZ  . TYR H 59  ? 0.5082 0.5744 0.7217 -0.0022 -0.0276 0.0087  59  TYR H CZ  
7079 O OH  . TYR H 59  ? 0.5091 0.5725 0.7213 -0.0023 -0.0381 0.0123  59  TYR H OH  
7080 N N   . GLY H 60  ? 0.5264 0.6028 0.7369 -0.0067 0.0315  -0.0116 60  GLY H N   
7081 C CA  . GLY H 60  ? 0.5513 0.6289 0.7609 -0.0101 0.0419  -0.0145 60  GLY H CA  
7082 C C   . GLY H 60  ? 0.5737 0.6522 0.7890 -0.0131 0.0405  -0.0125 60  GLY H C   
7083 O O   . GLY H 60  ? 0.5704 0.6498 0.7946 -0.0126 0.0319  -0.0094 60  GLY H O   
7084 N N   . ASP H 61  ? 0.5907 0.6686 0.7999 -0.0168 0.0488  -0.0141 61  ASP H N   
7085 C CA  . ASP H 61  ? 0.6009 0.6789 0.8132 -0.0198 0.0472  -0.0118 61  ASP H CA  
7086 C C   . ASP H 61  ? 0.5851 0.6701 0.8250 -0.0205 0.0476  -0.0130 61  ASP H C   
7087 O O   . ASP H 61  ? 0.6250 0.7107 0.8723 -0.0217 0.0416  -0.0102 61  ASP H O   
7088 C CB  . ASP H 61  ? 0.6335 0.7085 0.8314 -0.0240 0.0553  -0.0126 61  ASP H CB  
7089 C CG  . ASP H 61  ? 0.6499 0.7255 0.8436 -0.0254 0.0662  -0.0170 61  ASP H CG  
7090 O OD1 . ASP H 61  ? 0.6473 0.7268 0.8536 -0.0233 0.0692  -0.0205 61  ASP H OD1 
7091 O OD2 . ASP H 61  ? 0.6588 0.7304 0.8360 -0.0288 0.0717  -0.0170 61  ASP H OD2 
7092 N N   . PHE H 62  ? 0.5734 0.6635 0.8297 -0.0198 0.0543  -0.0173 62  PHE H N   
7093 C CA  . PHE H 62  ? 0.5626 0.6597 0.8476 -0.0203 0.0549  -0.0185 62  PHE H CA  
7094 C C   . PHE H 62  ? 0.5535 0.6521 0.8515 -0.0175 0.0421  -0.0146 62  PHE H C   
7095 O O   . PHE H 62  ? 0.5502 0.6537 0.8698 -0.0185 0.0395  -0.0138 62  PHE H O   
7096 C CB  . PHE H 62  ? 0.5507 0.6528 0.8516 -0.0199 0.0651  -0.0244 62  PHE H CB  
7097 C CG  . PHE H 62  ? 0.5458 0.6467 0.8440 -0.0158 0.0631  -0.0254 62  PHE H CG  
7098 C CD1 . PHE H 62  ? 0.5580 0.6542 0.8342 -0.0157 0.0680  -0.0272 62  PHE H CD1 
7099 C CD2 . PHE H 62  ? 0.5327 0.6370 0.8505 -0.0123 0.0558  -0.0244 62  PHE H CD2 
7100 C CE1 . PHE H 62  ? 0.5511 0.6463 0.8252 -0.0121 0.0661  -0.0282 62  PHE H CE1 
7101 C CE2 . PHE H 62  ? 0.5293 0.6323 0.8447 -0.0087 0.0537  -0.0251 62  PHE H CE2 
7102 C CZ  . PHE H 62  ? 0.5320 0.6305 0.8258 -0.0085 0.0591  -0.0273 62  PHE H CZ  
7103 N N   . VAL H 63  ? 0.5509 0.6454 0.8364 -0.0144 0.0341  -0.0121 63  VAL H N   
7104 C CA  . VAL H 63  ? 0.5328 0.6282 0.8296 -0.0122 0.0220  -0.0083 63  VAL H CA  
7105 C C   . VAL H 63  ? 0.5381 0.6325 0.8358 -0.0147 0.0141  -0.0042 63  VAL H C   
7106 O O   . VAL H 63  ? 0.5377 0.6361 0.8558 -0.0150 0.0076  -0.0023 63  VAL H O   
7107 C CB  . VAL H 63  ? 0.5236 0.6139 0.8034 -0.0091 0.0156  -0.0064 63  VAL H CB  
7108 C CG1 . VAL H 63  ? 0.5251 0.6149 0.8124 -0.0080 0.0022  -0.0019 63  VAL H CG1 
7109 C CG2 . VAL H 63  ? 0.5219 0.6137 0.8047 -0.0065 0.0221  -0.0104 63  VAL H CG2 
7110 N N   . LYS H 64  ? 0.5479 0.6368 0.8237 -0.0167 0.0142  -0.0028 64  LYS H N   
7111 C CA  . LYS H 64  ? 0.5629 0.6500 0.8371 -0.0195 0.0077  0.0007  64  LYS H CA  
7112 C C   . LYS H 64  ? 0.5580 0.6443 0.8379 -0.0185 -0.0055 0.0047  64  LYS H C   
7113 O O   . LYS H 64  ? 0.5533 0.6427 0.8499 -0.0203 -0.0112 0.0067  64  LYS H O   
7114 C CB  . LYS H 64  ? 0.5595 0.6520 0.8516 -0.0227 0.0137  -0.0009 64  LYS H CB  
7115 C CG  . LYS H 64  ? 0.5522 0.6446 0.8362 -0.0246 0.0270  -0.0048 64  LYS H CG  
7116 C CD  . LYS H 64  ? 0.5616 0.6590 0.8619 -0.0283 0.0339  -0.0066 64  LYS H CD  
7117 C CE  . LYS H 64  ? 0.5746 0.6710 0.8641 -0.0308 0.0470  -0.0102 64  LYS H CE  
7118 N NZ  . LYS H 64  ? 0.5873 0.6868 0.8867 -0.0354 0.0542  -0.0116 64  LYS H NZ  
7119 N N   . GLY H 65  ? 0.5564 0.6383 0.8222 -0.0159 -0.0104 0.0059  65  GLY H N   
7120 C CA  . GLY H 65  ? 0.5664 0.6460 0.8326 -0.0155 -0.0229 0.0099  65  GLY H CA  
7121 C C   . GLY H 65  ? 0.5399 0.6255 0.8336 -0.0157 -0.0284 0.0113  65  GLY H C   
7122 O O   . GLY H 65  ? 0.5536 0.6384 0.8520 -0.0179 -0.0382 0.0149  65  GLY H O   
7123 N N   . ARG H 66  ? 0.5317 0.6234 0.8443 -0.0138 -0.0220 0.0082  66  ARG H N   
7124 C CA  . ARG H 66  ? 0.5313 0.6286 0.8713 -0.0129 -0.0276 0.0095  66  ARG H CA  
7125 C C   . ARG H 66  ? 0.5186 0.6150 0.8598 -0.0094 -0.0316 0.0101  66  ARG H C   
7126 O O   . ARG H 66  ? 0.5131 0.6132 0.8763 -0.0085 -0.0380 0.0119  66  ARG H O   
7127 C CB  . ARG H 66  ? 0.5268 0.6319 0.8917 -0.0132 -0.0178 0.0055  66  ARG H CB  
7128 C CG  . ARG H 66  ? 0.5394 0.6467 0.9108 -0.0171 -0.0162 0.0059  66  ARG H CG  
7129 C CD  . ARG H 66  ? 0.5365 0.6489 0.9184 -0.0180 -0.0017 0.0005  66  ARG H CD  
7130 N NE  . ARG H 66  ? 0.5239 0.6416 0.9250 -0.0152 0.0046  -0.0033 66  ARG H NE  
7131 C CZ  . ARG H 66  ? 0.5293 0.6472 0.9241 -0.0143 0.0169  -0.0085 66  ARG H CZ  
7132 N NH1 . ARG H 66  ? 0.5424 0.6556 0.9122 -0.0161 0.0237  -0.0099 66  ARG H NH1 
7133 N NH2 . ARG H 66  ? 0.5372 0.6597 0.9509 -0.0119 0.0224  -0.0122 66  ARG H NH2 
7134 N N   . PHE H 67  ? 0.5239 0.6155 0.8431 -0.0075 -0.0283 0.0087  67  PHE H N   
7135 C CA  . PHE H 67  ? 0.5168 0.6074 0.8364 -0.0043 -0.0316 0.0090  67  PHE H CA  
7136 C C   . PHE H 67  ? 0.5140 0.5970 0.8069 -0.0043 -0.0381 0.0119  67  PHE H C   
7137 O O   . PHE H 67  ? 0.5244 0.6030 0.7968 -0.0059 -0.0363 0.0118  67  PHE H O   
7138 C CB  . PHE H 67  ? 0.5142 0.6068 0.8345 -0.0015 -0.0200 0.0038  67  PHE H CB  
7139 C CG  . PHE H 67  ? 0.5011 0.6003 0.8419 -0.0019 -0.0095 -0.0007 67  PHE H CG  
7140 C CD1 . PHE H 67  ? 0.5096 0.6143 0.8759 -0.0033 -0.0120 0.0003  67  PHE H CD1 
7141 C CD2 . PHE H 67  ? 0.4986 0.5983 0.8330 -0.0013 0.0030  -0.0060 67  PHE H CD2 
7142 C CE1 . PHE H 67  ? 0.5104 0.6213 0.8959 -0.0039 -0.0015 -0.0043 67  PHE H CE1 
7143 C CE2 . PHE H 67  ? 0.5086 0.6139 0.8604 -0.0022 0.0135  -0.0105 67  PHE H CE2 
7144 C CZ  . PHE H 67  ? 0.5132 0.6242 0.8911 -0.0035 0.0117  -0.0099 67  PHE H CZ  
7145 N N   . THR H 68  ? 0.5176 0.5989 0.8114 -0.0024 -0.0451 0.0140  68  THR H N   
7146 C CA  . THR H 68  ? 0.5299 0.6042 0.7996 -0.0022 -0.0506 0.0162  68  THR H CA  
7147 C C   . THR H 68  ? 0.5256 0.5998 0.7957 0.0012  -0.0491 0.0149  68  THR H C   
7148 O O   . THR H 68  ? 0.5529 0.6308 0.8441 0.0028  -0.0514 0.0153  68  THR H O   
7149 C CB  . THR H 68  ? 0.5305 0.6012 0.7981 -0.0051 -0.0641 0.0216  68  THR H CB  
7150 O OG1 . THR H 68  ? 0.5249 0.5977 0.8016 -0.0082 -0.0661 0.0228  68  THR H OG1 
7151 C CG2 . THR H 68  ? 0.5150 0.5778 0.7536 -0.0061 -0.0673 0.0229  68  THR H CG2 
7152 N N   . ILE H 69  ? 0.5250 0.5946 0.7723 0.0023  -0.0456 0.0135  69  ILE H N   
7153 C CA  . ILE H 69  ? 0.5308 0.5992 0.7744 0.0053  -0.0447 0.0125  69  ILE H CA  
7154 C C   . ILE H 69  ? 0.5375 0.5993 0.7620 0.0045  -0.0535 0.0161  69  ILE H C   
7155 O O   . ILE H 69  ? 0.5459 0.6036 0.7547 0.0021  -0.0565 0.0178  69  ILE H O   
7156 C CB  . ILE H 69  ? 0.5180 0.5870 0.7524 0.0071  -0.0325 0.0075  69  ILE H CB  
7157 C CG1 . ILE H 69  ? 0.5091 0.5766 0.7388 0.0099  -0.0312 0.0062  69  ILE H CG1 
7158 C CG2 . ILE H 69  ? 0.5228 0.5878 0.7346 0.0054  -0.0291 0.0070  69  ILE H CG2 
7159 C CD1 . ILE H 69  ? 0.5216 0.5911 0.7488 0.0113  -0.0192 0.0009  69  ILE H CD1 
7160 N N   . SER H 70  ? 0.5415 0.6021 0.7679 0.0063  -0.0575 0.0173  70  SER H N   
7161 C CA  . SER H 70  ? 0.5659 0.6204 0.7767 0.0047  -0.0668 0.0212  70  SER H CA  
7162 C C   . SER H 70  ? 0.6016 0.6547 0.8108 0.0072  -0.0679 0.0213  70  SER H C   
7163 O O   . SER H 70  ? 0.6762 0.7333 0.9018 0.0098  -0.0643 0.0194  70  SER H O   
7164 C CB  . SER H 70  ? 0.5721 0.6260 0.7923 0.0015  -0.0782 0.0261  70  SER H CB  
7165 O OG  . SER H 70  ? 0.5699 0.6293 0.8174 0.0027  -0.0799 0.0267  70  SER H OG  
7166 N N   . ARG H 71  ? 0.6235 0.6706 0.8128 0.0061  -0.0726 0.0233  71  ARG H N   
7167 C CA  . ARG H 71  ? 0.6416 0.6864 0.8280 0.0076  -0.0755 0.0243  71  ARG H CA  
7168 C C   . ARG H 71  ? 0.6770 0.7198 0.8718 0.0051  -0.0879 0.0299  71  ARG H C   
7169 O O   . ARG H 71  ? 0.7333 0.7722 0.9184 0.0013  -0.0950 0.0331  71  ARG H O   
7170 C CB  . ARG H 71  ? 0.6526 0.6921 0.8134 0.0074  -0.0735 0.0235  71  ARG H CB  
7171 C CG  . ARG H 71  ? 0.6551 0.6951 0.8031 0.0089  -0.0631 0.0191  71  ARG H CG  
7172 C CD  . ARG H 71  ? 0.6599 0.7037 0.8142 0.0125  -0.0539 0.0149  71  ARG H CD  
7173 N NE  . ARG H 71  ? 0.6484 0.6899 0.7952 0.0142  -0.0540 0.0146  71  ARG H NE  
7174 C CZ  . ARG H 71  ? 0.6401 0.6828 0.7830 0.0167  -0.0461 0.0109  71  ARG H CZ  
7175 N NH1 . ARG H 71  ? 0.5951 0.6408 0.7396 0.0174  -0.0374 0.0073  71  ARG H NH1 
7176 N NH2 . ARG H 71  ? 0.6282 0.6687 0.7650 0.0179  -0.0470 0.0109  71  ARG H NH2 
7177 N N   . GLY H 72  ? 0.6771 0.7221 0.8893 0.0071  -0.0907 0.0310  72  GLY H N   
7178 C CA  . GLY H 72  ? 0.6911 0.7342 0.9136 0.0048  -0.1031 0.0367  72  GLY H CA  
7179 C C   . GLY H 72  ? 0.7231 0.7592 0.9275 0.0025  -0.1105 0.0403  72  GLY H C   
7180 O O   . GLY H 72  ? 0.7163 0.7482 0.8970 0.0014  -0.1076 0.0390  72  GLY H O   
7181 N N   . ASN H 73  ? 0.7508 0.7855 0.9666 0.0016  -0.1202 0.0450  73  ASN H N   
7182 C CA  . ASN H 73  ? 0.7406 0.7684 0.9397 -0.0010 -0.1275 0.0488  73  ASN H CA  
7183 C C   . ASN H 73  ? 0.7144 0.7419 0.9056 0.0026  -0.1196 0.0451  73  ASN H C   
7184 O O   . ASN H 73  ? 0.7190 0.7426 0.8872 0.0018  -0.1158 0.0433  73  ASN H O   
7185 C CB  . ASN H 73  ? 0.7643 0.7903 0.9781 -0.0034 -0.1405 0.0553  73  ASN H CB  
7186 C CG  . ASN H 73  ? 0.7740 0.8000 0.9948 -0.0077 -0.1496 0.0595  73  ASN H CG  
7187 O OD1 . ASN H 73  ? 0.7539 0.7851 0.9862 -0.0066 -0.1452 0.0571  73  ASN H OD1 
7188 N ND2 . ASN H 73  ? 0.7556 0.7755 0.9689 -0.0130 -0.1622 0.0659  73  ASN H ND2 
7189 N N   . ALA H 74  ? 0.6977 0.7291 0.9087 0.0066  -0.1168 0.0437  74  ALA H N   
7190 C CA  . ALA H 74  ? 0.6889 0.7205 0.8945 0.0102  -0.1087 0.0396  74  ALA H CA  
7191 C C   . ALA H 74  ? 0.6819 0.7155 0.8738 0.0118  -0.0969 0.0338  74  ALA H C   
7192 O O   . ALA H 74  ? 0.6970 0.7339 0.8929 0.0118  -0.0928 0.0318  74  ALA H O   
7193 C CB  . ALA H 74  ? 0.6529 0.6892 0.8846 0.0142  -0.1062 0.0380  74  ALA H CB  
7194 N N   . LYS H 75  ? 0.6699 0.7010 0.8453 0.0131  -0.0918 0.0313  75  LYS H N   
7195 C CA  . LYS H 75  ? 0.6637 0.6966 0.8276 0.0148  -0.0809 0.0261  75  LYS H CA  
7196 C C   . LYS H 75  ? 0.6670 0.7056 0.8477 0.0185  -0.0720 0.0213  75  LYS H C   
7197 O O   . LYS H 75  ? 0.6213 0.6623 0.8220 0.0202  -0.0735 0.0216  75  LYS H O   
7198 C CB  . LYS H 75  ? 0.6951 0.7239 0.8371 0.0148  -0.0786 0.0251  75  LYS H CB  
7199 C CG  . LYS H 75  ? 0.6904 0.7182 0.8136 0.0141  -0.0726 0.0224  75  LYS H CG  
7200 C CD  . LYS H 75  ? 0.7241 0.7494 0.8409 0.0104  -0.0783 0.0253  75  LYS H CD  
7201 C CE  . LYS H 75  ? 0.7176 0.7381 0.8106 0.0083  -0.0774 0.0249  75  LYS H CE  
7202 N NZ  . LYS H 75  ? 0.7081 0.7257 0.7952 0.0043  -0.0827 0.0273  75  LYS H NZ  
7203 N N   . ASN H 76  ? 0.6392 0.6799 0.8118 0.0195  -0.0624 0.0169  76  ASN H N   
7204 C CA  . ASN H 76  ? 0.6029 0.6481 0.7860 0.0223  -0.0523 0.0116  76  ASN H CA  
7205 C C   . ASN H 76  ? 0.5774 0.6275 0.7865 0.0229  -0.0522 0.0112  76  ASN H C   
7206 O O   . ASN H 76  ? 0.5955 0.6487 0.8197 0.0252  -0.0466 0.0077  76  ASN H O   
7207 C CB  . ASN H 76  ? 0.5935 0.6376 0.7745 0.0245  -0.0493 0.0095  76  ASN H CB  
7208 C CG  . ASN H 76  ? 0.5897 0.6292 0.7469 0.0237  -0.0502 0.0103  76  ASN H CG  
7209 O OD1 . ASN H 76  ? 0.5946 0.6332 0.7362 0.0228  -0.0469 0.0093  76  ASN H OD1 
7210 N ND2 . ASN H 76  ? 0.5881 0.6246 0.7430 0.0241  -0.0548 0.0123  76  ASN H ND2 
7211 N N   . THR H 77  ? 0.5812 0.6318 0.7956 0.0207  -0.0583 0.0145  77  THR H N   
7212 C CA  . THR H 77  ? 0.5634 0.6184 0.8032 0.0208  -0.0605 0.0153  77  THR H CA  
7213 C C   . THR H 77  ? 0.5699 0.6267 0.8070 0.0186  -0.0587 0.0151  77  THR H C   
7214 O O   . THR H 77  ? 0.5920 0.6450 0.8111 0.0162  -0.0628 0.0175  77  THR H O   
7215 C CB  . THR H 77  ? 0.5921 0.6449 0.8419 0.0197  -0.0733 0.0214  77  THR H CB  
7216 O OG1 . THR H 77  ? 0.5698 0.6265 0.8476 0.0218  -0.0738 0.0209  77  THR H OG1 
7217 C CG2 . THR H 77  ? 0.6179 0.6689 0.8644 0.0159  -0.0824 0.0262  77  THR H CG2 
7218 N N   . VAL H 78  ? 0.5514 0.6136 0.8053 0.0194  -0.0518 0.0117  78  VAL H N   
7219 C CA  . VAL H 78  ? 0.5496 0.6134 0.8019 0.0172  -0.0502 0.0116  78  VAL H CA  
7220 C C   . VAL H 78  ? 0.5421 0.6114 0.8221 0.0169  -0.0514 0.0120  78  VAL H C   
7221 O O   . VAL H 78  ? 0.5366 0.6097 0.8381 0.0191  -0.0487 0.0099  78  VAL H O   
7222 C CB  . VAL H 78  ? 0.5329 0.5973 0.7712 0.0173  -0.0388 0.0068  78  VAL H CB  
7223 C CG1 . VAL H 78  ? 0.5547 0.6135 0.7657 0.0171  -0.0390 0.0073  78  VAL H CG1 
7224 C CG2 . VAL H 78  ? 0.5134 0.5819 0.7646 0.0195  -0.0283 0.0013  78  VAL H CG2 
7225 N N   . TYR H 79  ? 0.5362 0.6060 0.8160 0.0142  -0.0550 0.0142  79  TYR H N   
7226 C CA  . TYR H 79  ? 0.5470 0.6216 0.8519 0.0133  -0.0583 0.0157  79  TYR H CA  
7227 C C   . TYR H 79  ? 0.5334 0.6108 0.8370 0.0115  -0.0511 0.0130  79  TYR H C   
7228 O O   . TYR H 79  ? 0.5333 0.6071 0.8146 0.0099  -0.0496 0.0130  79  TYR H O   
7229 C CB  . TYR H 79  ? 0.5750 0.6467 0.8816 0.0107  -0.0729 0.0225  79  TYR H CB  
7230 C CG  . TYR H 79  ? 0.5958 0.6646 0.9051 0.0118  -0.0810 0.0258  79  TYR H CG  
7231 C CD1 . TYR H 79  ? 0.6142 0.6765 0.8989 0.0113  -0.0841 0.0274  79  TYR H CD1 
7232 C CD2 . TYR H 79  ? 0.6217 0.6939 0.9586 0.0133  -0.0855 0.0275  79  TYR H CD2 
7233 C CE1 . TYR H 79  ? 0.6419 0.7012 0.9286 0.0119  -0.0915 0.0307  79  TYR H CE1 
7234 C CE2 . TYR H 79  ? 0.6557 0.7248 0.9954 0.0141  -0.0933 0.0309  79  TYR H CE2 
7235 C CZ  . TYR H 79  ? 0.6612 0.7238 0.9751 0.0133  -0.0962 0.0326  79  TYR H CZ  
7236 O OH  . TYR H 79  ? 0.6405 0.6996 0.9565 0.0138  -0.1040 0.0362  79  TYR H OH  
7237 N N   . LEU H 80  ? 0.5241 0.6077 0.8521 0.0119  -0.0467 0.0108  80  LEU H N   
7238 C CA  . LEU H 80  ? 0.5195 0.6061 0.8489 0.0098  -0.0399 0.0084  80  LEU H CA  
7239 C C   . LEU H 80  ? 0.5196 0.6110 0.8756 0.0085  -0.0456 0.0109  80  LEU H C   
7240 O O   . LEU H 80  ? 0.5244 0.6208 0.9066 0.0103  -0.0442 0.0095  80  LEU H O   
7241 C CB  . LEU H 80  ? 0.5192 0.6089 0.8504 0.0112  -0.0251 0.0017  80  LEU H CB  
7242 C CG  . LEU H 80  ? 0.5170 0.6100 0.8515 0.0087  -0.0175 -0.0008 80  LEU H CG  
7243 C CD1 . LEU H 80  ? 0.5633 0.6512 0.8706 0.0064  -0.0185 0.0009  80  LEU H CD1 
7244 C CD2 . LEU H 80  ? 0.5101 0.6069 0.8522 0.0094  -0.0031 -0.0076 80  LEU H CD2 
7245 N N   . GLN H 81  ? 0.5142 0.6041 0.8642 0.0052  -0.0523 0.0145  81  GLN H N   
7246 C CA  . GLN H 81  ? 0.5097 0.6041 0.8838 0.0034  -0.0581 0.0171  81  GLN H CA  
7247 C C   . GLN H 81  ? 0.5071 0.6062 0.8879 0.0022  -0.0473 0.0129  81  GLN H C   
7248 O O   . GLN H 81  ? 0.5115 0.6076 0.8715 0.0004  -0.0430 0.0118  81  GLN H O   
7249 C CB  . GLN H 81  ? 0.5176 0.6076 0.8816 -0.0002 -0.0714 0.0234  81  GLN H CB  
7250 C CG  . GLN H 81  ? 0.5218 0.6161 0.9120 -0.0021 -0.0802 0.0271  81  GLN H CG  
7251 C CD  . GLN H 81  ? 0.5277 0.6229 0.9369 -0.0004 -0.0893 0.0306  81  GLN H CD  
7252 O OE1 . GLN H 81  ? 0.5392 0.6286 0.9346 -0.0010 -0.0985 0.0347  81  GLN H OE1 
7253 N NE2 . GLN H 81  ? 0.5300 0.6324 0.9712 0.0016  -0.0863 0.0289  81  GLN H NE2 
7254 N N   . MET H 82  ? 0.5119 0.6180 0.9218 0.0030  -0.0429 0.0105  82  MET H N   
7255 C CA  . MET H 82  ? 0.5214 0.6321 0.9389 0.0013  -0.0321 0.0063  82  MET H CA  
7256 C C   . MET H 82  ? 0.5312 0.6463 0.9712 -0.0011 -0.0391 0.0096  82  MET H C   
7257 O O   . MET H 82  ? 0.5415 0.6623 1.0116 0.0001  -0.0412 0.0098  82  MET H O   
7258 C CB  . MET H 82  ? 0.5090 0.6243 0.9405 0.0037  -0.0186 -0.0004 82  MET H CB  
7259 C CG  . MET H 82  ? 0.5070 0.6177 0.9148 0.0055  -0.0117 -0.0036 82  MET H CG  
7260 S SD  . MET H 82  ? 0.5163 0.6309 0.9430 0.0089  -0.0012 -0.0099 82  MET H SD  
7261 C CE  . MET H 82  ? 0.5130 0.6304 0.9362 0.0065  0.0165  -0.0172 82  MET H CE  
7262 N N   . ASN H 83  ? 0.5321 0.6448 0.9585 -0.0046 -0.0426 0.0120  83  ASN H N   
7263 C CA  . ASN H 83  ? 0.5589 0.6756 1.0047 -0.0075 -0.0484 0.0148  83  ASN H CA  
7264 C C   . ASN H 83  ? 0.5471 0.6686 1.0003 -0.0092 -0.0358 0.0100  83  ASN H C   
7265 O O   . ASN H 83  ? 0.5421 0.6622 0.9800 -0.0088 -0.0238 0.0054  83  ASN H O   
7266 C CB  . ASN H 83  ? 0.5735 0.6842 1.0009 -0.0110 -0.0605 0.0205  83  ASN H CB  
7267 C CG  . ASN H 83  ? 0.5918 0.6970 1.0087 -0.0102 -0.0726 0.0251  83  ASN H CG  
7268 O OD1 . ASN H 83  ? 0.6042 0.7118 1.0411 -0.0086 -0.0794 0.0275  83  ASN H OD1 
7269 N ND2 . ASN H 83  ? 0.5782 0.6757 0.9640 -0.0113 -0.0751 0.0264  83  ASN H ND2 
7270 N N   . SER H 84  ? 0.5604 0.6874 1.0378 -0.0113 -0.0389 0.0115  84  SER H N   
7271 C CA  . SER H 84  ? 0.5658 0.6977 1.0532 -0.0137 -0.0281 0.0076  84  SER H CA  
7272 C C   . SER H 84  ? 0.5661 0.7013 1.0580 -0.0118 -0.0117 0.0003  84  SER H C   
7273 O O   . SER H 84  ? 0.5787 0.7129 1.0563 -0.0136 -0.0007 -0.0034 84  SER H O   
7274 C CB  . SER H 84  ? 0.5443 0.6710 1.0058 -0.0173 -0.0281 0.0089  84  SER H CB  
7275 O OG  . SER H 84  ? 0.5924 0.7151 1.0472 -0.0194 -0.0429 0.0151  84  SER H OG  
7276 N N   . LEU H 85  ? 0.5648 0.7030 1.0746 -0.0082 -0.0105 -0.0016 85  LEU H N   
7277 C CA  . LEU H 85  ? 0.5601 0.7006 1.0727 -0.0065 0.0050  -0.0089 85  LEU H CA  
7278 C C   . LEU H 85  ? 0.5570 0.7042 1.0887 -0.0090 0.0173  -0.0138 85  LEU H C   
7279 O O   . LEU H 85  ? 0.5734 0.7265 1.1329 -0.0100 0.0130  -0.0122 85  LEU H O   
7280 C CB  . LEU H 85  ? 0.5608 0.7034 1.0926 -0.0023 0.0026  -0.0096 85  LEU H CB  
7281 C CG  . LEU H 85  ? 0.5424 0.6780 1.0512 0.0003  -0.0044 -0.0069 85  LEU H CG  
7282 C CD1 . LEU H 85  ? 0.5465 0.6836 1.0774 0.0034  -0.0143 -0.0038 85  LEU H CD1 
7283 C CD2 . LEU H 85  ? 0.5233 0.6559 1.0122 0.0015  0.0085  -0.0127 85  LEU H CD2 
7284 N N   . SER H 86  ? 0.5565 0.7032 1.0766 -0.0100 0.0323  -0.0200 86  SER H N   
7285 C CA  . SER H 86  ? 0.5592 0.7121 1.0979 -0.0129 0.0452  -0.0253 86  SER H CA  
7286 C C   . SER H 86  ? 0.5552 0.7109 1.1045 -0.0114 0.0593  -0.0330 86  SER H C   
7287 O O   . SER H 86  ? 0.5872 0.7394 1.1266 -0.0082 0.0586  -0.0338 86  SER H O   
7288 C CB  . SER H 86  ? 0.6000 0.7499 1.1160 -0.0173 0.0510  -0.0257 86  SER H CB  
7289 O OG  . SER H 86  ? 0.6189 0.7750 1.1553 -0.0207 0.0604  -0.0292 86  SER H OG  
7290 N N   . VAL H 87  ? 0.5646 0.7263 1.1337 -0.0139 0.0719  -0.0386 87  VAL H N   
7291 C CA  . VAL H 87  ? 0.5636 0.7282 1.1450 -0.0132 0.0869  -0.0469 87  VAL H CA  
7292 C C   . VAL H 87  ? 0.5639 0.7212 1.1094 -0.0144 0.0954  -0.0500 87  VAL H C   
7293 O O   . VAL H 87  ? 0.5466 0.7032 1.0926 -0.0126 0.1029  -0.0551 87  VAL H O   
7294 C CB  . VAL H 87  ? 0.5333 0.7053 1.1407 -0.0166 0.0994  -0.0524 87  VAL H CB  
7295 C CG1 . VAL H 87  ? 0.5209 0.6988 1.1601 -0.0143 0.1086  -0.0591 87  VAL H CG1 
7296 C CG2 . VAL H 87  ? 0.5238 0.7004 1.1493 -0.0182 0.0901  -0.0471 87  VAL H CG2 
7297 N N   . GLU H 88  ? 0.5717 0.7238 1.0880 -0.0174 0.0936  -0.0468 88  GLU H N   
7298 C CA  . GLU H 88  ? 0.5849 0.7299 1.0664 -0.0190 0.1007  -0.0490 88  GLU H CA  
7299 C C   . GLU H 88  ? 0.5746 0.7145 1.0412 -0.0145 0.0921  -0.0464 88  GLU H C   
7300 O O   . GLU H 88  ? 0.5952 0.7308 1.0423 -0.0146 0.0993  -0.0498 88  GLU H O   
7301 C CB  . GLU H 88  ? 0.6091 0.7499 1.0665 -0.0229 0.0985  -0.0451 88  GLU H CB  
7302 C CG  . GLU H 88  ? 0.6324 0.7741 1.0858 -0.0286 0.1135  -0.0501 88  GLU H CG  
7303 C CD  . GLU H 88  ? 0.6463 0.7948 1.1254 -0.0315 0.1158  -0.0504 88  GLU H CD  
7304 O OE1 . GLU H 88  ? 0.6453 0.7934 1.1231 -0.0321 0.1056  -0.0446 88  GLU H OE1 
7305 O OE2 . GLU H 88  ? 0.6730 0.8271 1.1735 -0.0332 0.1279  -0.0567 88  GLU H OE2 
7306 N N   . ASP H 89  ? 0.5602 0.7004 1.0354 -0.0112 0.0772  -0.0404 89  ASP H N   
7307 C CA  . ASP H 89  ? 0.5449 0.6803 1.0066 -0.0071 0.0682  -0.0374 89  ASP H CA  
7308 C C   . ASP H 89  ? 0.5398 0.6787 1.0246 -0.0038 0.0722  -0.0417 89  ASP H C   
7309 O O   . ASP H 89  ? 0.5478 0.6845 1.0324 0.0000  0.0632  -0.0388 89  ASP H O   
7310 C CB  . ASP H 89  ? 0.5435 0.6767 1.0016 -0.0058 0.0511  -0.0293 89  ASP H CB  
7311 C CG  . ASP H 89  ? 0.5702 0.6985 1.0019 -0.0089 0.0479  -0.0256 89  ASP H CG  
7312 O OD1 . ASP H 89  ? 0.5726 0.6943 0.9758 -0.0084 0.0458  -0.0241 89  ASP H OD1 
7313 O OD2 . ASP H 89  ? 0.5829 0.7140 1.0235 -0.0119 0.0477  -0.0244 89  ASP H OD2 
7314 N N   . THR H 90  ? 0.5421 0.6860 1.0458 -0.0054 0.0858  -0.0486 90  THR H N   
7315 C CA  . THR H 90  ? 0.5361 0.6829 1.0614 -0.0023 0.0914  -0.0538 90  THR H CA  
7316 C C   . THR H 90  ? 0.5305 0.6721 1.0310 -0.0031 0.1020  -0.0591 90  THR H C   
7317 O O   . THR H 90  ? 0.5460 0.6861 1.0309 -0.0075 0.1132  -0.0629 90  THR H O   
7318 C CB  . THR H 90  ? 0.5435 0.6986 1.1054 -0.0034 0.1004  -0.0590 90  THR H CB  
7319 O OG1 . THR H 90  ? 0.5471 0.7066 1.1317 -0.0024 0.0882  -0.0531 90  THR H OG1 
7320 C CG2 . THR H 90  ? 0.5224 0.6800 1.1061 -0.0006 0.1083  -0.0655 90  THR H CG2 
7321 N N   . ALA H 91  ? 0.5244 0.6630 1.0213 0.0007  0.0980  -0.0590 91  ALA H N   
7322 C CA  . ALA H 91  ? 0.5373 0.6704 1.0092 0.0000  0.1065  -0.0634 91  ALA H CA  
7323 C C   . ALA H 91  ? 0.5416 0.6725 1.0163 0.0048  0.0998  -0.0624 91  ALA H C   
7324 O O   . ALA H 91  ? 0.5277 0.6619 1.0273 0.0083  0.0907  -0.0594 91  ALA H O   
7325 C CB  . ALA H 91  ? 0.5452 0.6722 0.9807 -0.0025 0.1035  -0.0596 91  ALA H CB  
7326 N N   . VAL H 92  ? 0.5545 0.6799 1.0048 0.0048  0.1038  -0.0648 92  VAL H N   
7327 C CA  . VAL H 92  ? 0.5345 0.6569 0.9842 0.0092  0.0965  -0.0632 92  VAL H CA  
7328 C C   . VAL H 92  ? 0.5433 0.6597 0.9619 0.0097  0.0855  -0.0564 92  VAL H C   
7329 O O   . VAL H 92  ? 0.5979 0.7103 0.9890 0.0067  0.0902  -0.0570 92  VAL H O   
7330 C CB  . VAL H 92  ? 0.5404 0.6611 0.9884 0.0092  0.1086  -0.0711 92  VAL H CB  
7331 C CG1 . VAL H 92  ? 0.5385 0.6565 0.9886 0.0137  0.1006  -0.0692 92  VAL H CG1 
7332 C CG2 . VAL H 92  ? 0.5575 0.6838 1.0343 0.0078  0.1219  -0.0789 92  VAL H CG2 
7333 N N   . TYR H 93  ? 0.5394 0.6549 0.9627 0.0131  0.0714  -0.0500 93  TYR H N   
7334 C CA  . TYR H 93  ? 0.5282 0.6380 0.9233 0.0135  0.0607  -0.0436 93  TYR H CA  
7335 C C   . TYR H 93  ? 0.5223 0.6276 0.9051 0.0162  0.0586  -0.0439 93  TYR H C   
7336 O O   . TYR H 93  ? 0.5114 0.6176 0.9115 0.0194  0.0532  -0.0430 93  TYR H O   
7337 C CB  . TYR H 93  ? 0.5188 0.6300 0.9235 0.0142  0.0469  -0.0362 93  TYR H CB  
7338 C CG  . TYR H 93  ? 0.5211 0.6355 0.9299 0.0109  0.0490  -0.0356 93  TYR H CG  
7339 C CD1 . TYR H 93  ? 0.5204 0.6410 0.9558 0.0097  0.0569  -0.0397 93  TYR H CD1 
7340 C CD2 . TYR H 93  ? 0.5460 0.6569 0.9325 0.0088  0.0433  -0.0310 93  TYR H CD2 
7341 C CE1 . TYR H 93  ? 0.5188 0.6423 0.9581 0.0065  0.0589  -0.0391 93  TYR H CE1 
7342 C CE2 . TYR H 93  ? 0.5266 0.6399 0.9165 0.0056  0.0452  -0.0303 93  TYR H CE2 
7343 C CZ  . TYR H 93  ? 0.5176 0.6374 0.9338 0.0044  0.0528  -0.0342 93  TYR H CZ  
7344 O OH  . TYR H 93  ? 0.5340 0.6562 0.9537 0.0011  0.0546  -0.0335 93  TYR H OH  
7345 N N   . TYR H 94  ? 0.5411 0.6416 0.8949 0.0146  0.0631  -0.0453 94  TYR H N   
7346 C CA  . TYR H 94  ? 0.5343 0.6302 0.8738 0.0167  0.0616  -0.0457 94  TYR H CA  
7347 C C   . TYR H 94  ? 0.5188 0.6100 0.8348 0.0174  0.0502  -0.0390 94  TYR H C   
7348 O O   . TYR H 94  ? 0.5154 0.6045 0.8116 0.0149  0.0507  -0.0373 94  TYR H O   
7349 C CB  . TYR H 94  ? 0.5413 0.6349 0.8647 0.0143  0.0745  -0.0522 94  TYR H CB  
7350 C CG  . TYR H 94  ? 0.5612 0.6587 0.9033 0.0126  0.0880  -0.0600 94  TYR H CG  
7351 C CD1 . TYR H 94  ? 0.5680 0.6681 0.9127 0.0088  0.0963  -0.0626 94  TYR H CD1 
7352 C CD2 . TYR H 94  ? 0.5630 0.6610 0.9196 0.0145  0.0930  -0.0651 94  TYR H CD2 
7353 C CE1 . TYR H 94  ? 0.5941 0.6975 0.9555 0.0067  0.1096  -0.0703 94  TYR H CE1 
7354 C CE2 . TYR H 94  ? 0.5743 0.6755 0.9483 0.0128  0.1063  -0.0729 94  TYR H CE2 
7355 C CZ  . TYR H 94  ? 0.5923 0.6963 0.9685 0.0087  0.1149  -0.0757 94  TYR H CZ  
7356 O OH  . TYR H 94  ? 0.5782 0.6852 0.9714 0.0066  0.1287  -0.0839 94  TYR H OH  
7357 N N   . CYS H 95  ? 0.5191 0.6085 0.8380 0.0204  0.0404  -0.0352 95  CYS H N   
7358 C CA  . CYS H 95  ? 0.5127 0.5973 0.8091 0.0208  0.0303  -0.0293 95  CYS H CA  
7359 C C   . CYS H 95  ? 0.5070 0.5874 0.7777 0.0201  0.0359  -0.0318 95  CYS H C   
7360 O O   . CYS H 95  ? 0.5097 0.5898 0.7828 0.0209  0.0427  -0.0365 95  CYS H O   
7361 C CB  . CYS H 95  ? 0.5172 0.6007 0.8227 0.0236  0.0191  -0.0250 95  CYS H CB  
7362 S SG  . CYS H 95  ? 0.5637 0.6404 0.8400 0.0243  0.0107  -0.0204 95  CYS H SG  
7363 N N   . LYS H 96  ? 0.5108 0.5878 0.7583 0.0187  0.0330  -0.0287 96  LYS H N   
7364 C CA  . LYS H 96  ? 0.5134 0.5862 0.7362 0.0180  0.0369  -0.0302 96  LYS H CA  
7365 C C   . LYS H 96  ? 0.5044 0.5730 0.7109 0.0194  0.0269  -0.0250 96  LYS H C   
7366 O O   . LYS H 96  ? 0.4987 0.5670 0.7078 0.0197  0.0180  -0.0203 96  LYS H O   
7367 C CB  . LYS H 96  ? 0.5251 0.5973 0.7337 0.0145  0.0445  -0.0320 96  LYS H CB  
7368 C CG  . LYS H 96  ? 0.5210 0.5897 0.7087 0.0132  0.0509  -0.0348 96  LYS H CG  
7369 C CD  . LYS H 96  ? 0.5295 0.5962 0.6994 0.0098  0.0545  -0.0342 96  LYS H CD  
7370 C CE  . LYS H 96  ? 0.5225 0.5857 0.6726 0.0079  0.0604  -0.0368 96  LYS H CE  
7371 N NZ  . LYS H 96  ? 0.5194 0.5813 0.6570 0.0037  0.0664  -0.0374 96  LYS H NZ  
7372 N N   . GLN H 97  ? 0.5138 0.5791 0.7049 0.0200  0.0286  -0.0263 97  GLN H N   
7373 C CA  . GLN H 97  ? 0.5113 0.5726 0.6857 0.0211  0.0205  -0.0220 97  GLN H CA  
7374 C C   . GLN H 97  ? 0.5175 0.5757 0.6699 0.0201  0.0255  -0.0238 97  GLN H C   
7375 O O   . GLN H 97  ? 0.5218 0.5804 0.6739 0.0193  0.0337  -0.0285 97  GLN H O   
7376 C CB  . GLN H 97  ? 0.5021 0.5627 0.6853 0.0237  0.0142  -0.0206 97  GLN H CB  
7377 C CG  . GLN H 97  ? 0.5168 0.5737 0.6865 0.0243  0.0046  -0.0155 97  GLN H CG  
7378 C CD  . GLN H 97  ? 0.5161 0.5697 0.6686 0.0250  0.0060  -0.0165 97  GLN H CD  
7379 O OE1 . GLN H 97  ? 0.5157 0.5694 0.6635 0.0246  0.0140  -0.0206 97  GLN H OE1 
7380 N NE2 . GLN H 97  ? 0.5209 0.5712 0.6637 0.0257  -0.0017 -0.0126 97  GLN H NE2 
7381 N N   . THR H 98  ? 0.5213 0.5763 0.6559 0.0197  0.0206  -0.0202 98  THR H N   
7382 C CA  . THR H 98  ? 0.5273 0.5793 0.6415 0.0188  0.0238  -0.0210 98  THR H CA  
7383 C C   . THR H 98  ? 0.5269 0.5755 0.6286 0.0203  0.0163  -0.0174 98  THR H C   
7384 O O   . THR H 98  ? 0.5220 0.5698 0.6251 0.0210  0.0088  -0.0137 98  THR H O   
7385 C CB  . THR H 98  ? 0.5398 0.5910 0.6432 0.0161  0.0274  -0.0206 98  THR H CB  
7386 O OG1 . THR H 98  ? 0.5522 0.6004 0.6371 0.0152  0.0300  -0.0212 98  THR H OG1 
7387 C CG2 . THR H 98  ? 0.5604 0.6105 0.6607 0.0161  0.0203  -0.0161 98  THR H CG2 
7388 N N   . GLN H 99  ? 0.5338 0.5804 0.6231 0.0205  0.0186  -0.0188 99  GLN H N   
7389 C CA  . GLN H 99  ? 0.5304 0.5738 0.6058 0.0215  0.0132  -0.0161 99  GLN H CA  
7390 C C   . GLN H 99  ? 0.5356 0.5774 0.5969 0.0205  0.0182  -0.0181 99  GLN H C   
7391 O O   . GLN H 99  ? 0.5361 0.5788 0.6002 0.0196  0.0245  -0.0219 99  GLN H O   
7392 C CB  . GLN H 99  ? 0.5328 0.5758 0.6149 0.0236  0.0079  -0.0150 99  GLN H CB  
7393 C CG  . GLN H 99  ? 0.5274 0.5722 0.6219 0.0245  0.0121  -0.0187 99  GLN H CG  
7394 C CD  . GLN H 99  ? 0.5389 0.5834 0.6435 0.0264  0.0059  -0.0169 99  GLN H CD  
7395 O OE1 . GLN H 99  ? 0.5276 0.5724 0.6401 0.0266  -0.0003 -0.0137 99  GLN H OE1 
7396 N NE2 . GLN H 99  ? 0.5549 0.5983 0.6587 0.0274  0.0070  -0.0188 99  GLN H NE2 
7397 N N   . LEU H 100 ? 0.5491 0.5883 0.5955 0.0204  0.0154  -0.0156 100 LEU H N   
7398 C CA  . LEU H 100 ? 0.5367 0.5740 0.5693 0.0195  0.0183  -0.0166 100 LEU H CA  
7399 C C   . LEU H 100 ? 0.5410 0.5790 0.5722 0.0168  0.0260  -0.0198 100 LEU H C   
7400 O O   . LEU H 100 ? 0.5564 0.5934 0.5807 0.0156  0.0297  -0.0221 100 LEU H O   
7401 C CB  . LEU H 100 ? 0.5353 0.5720 0.5672 0.0211  0.0169  -0.0177 100 LEU H CB  
7402 C CG  . LEU H 100 ? 0.5411 0.5769 0.5743 0.0233  0.0097  -0.0149 100 LEU H CG  
7403 C CD1 . LEU H 100 ? 0.5294 0.5649 0.5652 0.0246  0.0092  -0.0164 100 LEU H CD1 
7404 C CD2 . LEU H 100 ? 0.5317 0.5652 0.5525 0.0234  0.0055  -0.0116 100 LEU H CD2 
7405 N N   . GLY H 101 ? 0.5354 0.5750 0.5735 0.0153  0.0287  -0.0202 101 GLY H N   
7406 C CA  . GLY H 101 ? 0.5442 0.5840 0.5796 0.0120  0.0363  -0.0230 101 GLY H CA  
7407 C C   . GLY H 101 ? 0.5519 0.5937 0.5981 0.0111  0.0431  -0.0280 101 GLY H C   
7408 O O   . GLY H 101 ? 0.5559 0.5972 0.5972 0.0078  0.0502  -0.0310 101 GLY H O   
7409 N N   . TYR H 102 ? 0.5486 0.5924 0.6093 0.0138  0.0412  -0.0290 102 TYR H N   
7410 C CA  . TYR H 102 ? 0.5513 0.5972 0.6254 0.0134  0.0476  -0.0340 102 TYR H CA  
7411 C C   . TYR H 102 ? 0.5441 0.5936 0.6381 0.0145  0.0470  -0.0340 102 TYR H C   
7412 O O   . TYR H 102 ? 0.5375 0.5875 0.6356 0.0162  0.0399  -0.0299 102 TYR H O   
7413 C CB  . TYR H 102 ? 0.5558 0.6009 0.6324 0.0157  0.0459  -0.0355 102 TYR H CB  
7414 C CG  . TYR H 102 ? 0.5750 0.6170 0.6341 0.0142  0.0477  -0.0366 102 TYR H CG  
7415 C CD1 . TYR H 102 ? 0.5988 0.6392 0.6450 0.0103  0.0536  -0.0384 102 TYR H CD1 
7416 C CD2 . TYR H 102 ? 0.5927 0.6332 0.6481 0.0164  0.0431  -0.0356 102 TYR H CD2 
7417 C CE1 . TYR H 102 ? 0.6206 0.6580 0.6509 0.0086  0.0543  -0.0389 102 TYR H CE1 
7418 C CE2 . TYR H 102 ? 0.5936 0.6315 0.6339 0.0150  0.0442  -0.0364 102 TYR H CE2 
7419 C CZ  . TYR H 102 ? 0.6082 0.6446 0.6362 0.0111  0.0496  -0.0380 102 TYR H CZ  
7420 O OH  . TYR H 102 ? 0.6452 0.6789 0.6585 0.0094  0.0499  -0.0385 102 TYR H OH  
7421 N N   . ASP H 103 ? 0.5381 0.5899 0.6448 0.0131  0.0549  -0.0389 103 ASP H N   
7422 C CA  . ASP H 103 ? 0.5352 0.5908 0.6630 0.0138  0.0554  -0.0394 103 ASP H CA  
7423 C C   . ASP H 103 ? 0.5330 0.5905 0.6799 0.0162  0.0563  -0.0424 103 ASP H C   
7424 O O   . ASP H 103 ? 0.5441 0.6006 0.6900 0.0157  0.0620  -0.0469 103 ASP H O   
7425 C CB  . ASP H 103 ? 0.5337 0.5909 0.6633 0.0101  0.0643  -0.0426 103 ASP H CB  
7426 C CG  . ASP H 103 ? 0.5432 0.5982 0.6553 0.0076  0.0629  -0.0392 103 ASP H CG  
7427 O OD1 . ASP H 103 ? 0.5374 0.5905 0.6402 0.0094  0.0546  -0.0342 103 ASP H OD1 
7428 O OD2 . ASP H 103 ? 0.5440 0.5990 0.6518 0.0038  0.0703  -0.0415 103 ASP H OD2 
7429 N N   . TYR H 104 ? 0.5219 0.5820 0.6866 0.0187  0.0502  -0.0398 104 TYR H N   
7430 C CA  . TYR H 104 ? 0.5249 0.5871 0.7112 0.0210  0.0504  -0.0421 104 TYR H CA  
7431 C C   . TYR H 104 ? 0.5116 0.5782 0.7201 0.0210  0.0512  -0.0424 104 TYR H C   
7432 O O   . TYR H 104 ? 0.5120 0.5796 0.7210 0.0208  0.0452  -0.0379 104 TYR H O   
7433 C CB  . TYR H 104 ? 0.5243 0.5846 0.7108 0.0241  0.0403  -0.0379 104 TYR H CB  
7434 C CG  . TYR H 104 ? 0.5538 0.6101 0.7193 0.0240  0.0398  -0.0378 104 TYR H CG  
7435 C CD1 . TYR H 104 ? 0.5495 0.6033 0.6941 0.0231  0.0358  -0.0340 104 TYR H CD1 
7436 C CD2 . TYR H 104 ? 0.5694 0.6244 0.7367 0.0248  0.0435  -0.0416 104 TYR H CD2 
7437 C CE1 . TYR H 104 ? 0.5446 0.5951 0.6713 0.0231  0.0351  -0.0338 104 TYR H CE1 
7438 C CE2 . TYR H 104 ? 0.5770 0.6285 0.7254 0.0245  0.0427  -0.0414 104 TYR H CE2 
7439 C CZ  . TYR H 104 ? 0.5661 0.6155 0.6945 0.0237  0.0384  -0.0374 104 TYR H CZ  
7440 O OH  . TYR H 104 ? 0.5751 0.6213 0.6861 0.0235  0.0375  -0.0371 104 TYR H OH  
7441 N N   . TRP H 105 ? 0.5139 0.5832 0.7408 0.0208  0.0591  -0.0478 105 TRP H N   
7442 C CA  . TRP H 105 ? 0.5062 0.5802 0.7532 0.0200  0.0623  -0.0491 105 TRP H CA  
7443 C C   . TRP H 105 ? 0.5077 0.5848 0.7832 0.0231  0.0583  -0.0489 105 TRP H C   
7444 O O   . TRP H 105 ? 0.5046 0.5799 0.7839 0.0258  0.0536  -0.0480 105 TRP H O   
7445 C CB  . TRP H 105 ? 0.5212 0.5963 0.7682 0.0164  0.0762  -0.0561 105 TRP H CB  
7446 C CG  . TRP H 105 ? 0.5316 0.6048 0.7560 0.0125  0.0801  -0.0556 105 TRP H CG  
7447 C CD1 . TRP H 105 ? 0.5384 0.6075 0.7391 0.0098  0.0849  -0.0575 105 TRP H CD1 
7448 C CD2 . TRP H 105 ? 0.5311 0.6061 0.7554 0.0105  0.0794  -0.0530 105 TRP H CD2 
7449 N NE1 . TRP H 105 ? 0.5387 0.6069 0.7248 0.0064  0.0869  -0.0559 105 TRP H NE1 
7450 C CE2 . TRP H 105 ? 0.5261 0.5978 0.7262 0.0068  0.0838  -0.0533 105 TRP H CE2 
7451 C CE3 . TRP H 105 ? 0.5276 0.6066 0.7701 0.0113  0.0750  -0.0502 105 TRP H CE3 
7452 C CZ2 . TRP H 105 ? 0.5390 0.6110 0.7328 0.0040  0.0843  -0.0510 105 TRP H CZ2 
7453 C CZ3 . TRP H 105 ? 0.5392 0.6187 0.7752 0.0085  0.0756  -0.0482 105 TRP H CZ3 
7454 C CH2 . TRP H 105 ? 0.5551 0.6311 0.7670 0.0050  0.0804  -0.0487 105 TRP H CH2 
7455 N N   . GLY H 106 ? 0.5187 0.6003 0.8150 0.0226  0.0603  -0.0496 106 GLY H N   
7456 C CA  . GLY H 106 ? 0.5337 0.6188 0.8596 0.0254  0.0556  -0.0486 106 GLY H CA  
7457 C C   . GLY H 106 ? 0.5430 0.6315 0.8910 0.0252  0.0674  -0.0563 106 GLY H C   
7458 O O   . GLY H 106 ? 0.5401 0.6285 0.8802 0.0222  0.0795  -0.0624 106 GLY H O   
7459 N N   . GLN H 107 ? 0.5648 0.6559 0.9409 0.0282  0.0635  -0.0560 107 GLN H N   
7460 C CA  . GLN H 107 ? 0.5630 0.6576 0.9651 0.0285  0.0742  -0.0634 107 GLN H CA  
7461 C C   . GLN H 107 ? 0.5575 0.6573 0.9726 0.0259  0.0815  -0.0661 107 GLN H C   
7462 O O   . GLN H 107 ? 0.5823 0.6845 1.0109 0.0245  0.0944  -0.0738 107 GLN H O   
7463 C CB  . GLN H 107 ? 0.5625 0.6588 0.9934 0.0326  0.0667  -0.0613 107 GLN H CB  
7464 C CG  . GLN H 107 ? 0.5774 0.6691 0.9969 0.0350  0.0538  -0.0548 107 GLN H CG  
7465 C CD  . GLN H 107 ? 0.6125 0.7023 1.0445 0.0377  0.0557  -0.0582 107 GLN H CD  
7466 O OE1 . GLN H 107 ? 0.5816 0.6731 1.0283 0.0376  0.0676  -0.0661 107 GLN H OE1 
7467 N NE2 . GLN H 107 ? 0.6322 0.7182 1.0584 0.0399  0.0441  -0.0524 107 GLN H NE2 
7468 N N   . GLY H 108 ? 0.5549 0.6561 0.9657 0.0249  0.0740  -0.0601 108 GLY H N   
7469 C CA  . GLY H 108 ? 0.5462 0.6527 0.9733 0.0229  0.0781  -0.0612 108 GLY H CA  
7470 C C   . GLY H 108 ? 0.5435 0.6538 0.9965 0.0254  0.0662  -0.0553 108 GLY H C   
7471 O O   . GLY H 108 ? 0.5482 0.6576 1.0139 0.0288  0.0581  -0.0526 108 GLY H O   
7472 N N   . THR H 109 ? 0.5251 0.6390 0.9854 0.0235  0.0642  -0.0528 109 THR H N   
7473 C CA  . THR H 109 ? 0.5240 0.6425 1.0143 0.0253  0.0549  -0.0485 109 THR H CA  
7474 C C   . THR H 109 ? 0.5186 0.6427 1.0232 0.0225  0.0607  -0.0503 109 THR H C   
7475 O O   . THR H 109 ? 0.5307 0.6538 1.0158 0.0194  0.0613  -0.0486 109 THR H O   
7476 C CB  . THR H 109 ? 0.5301 0.6454 1.0109 0.0266  0.0373  -0.0389 109 THR H CB  
7477 O OG1 . THR H 109 ? 0.5357 0.6552 1.0475 0.0281  0.0280  -0.0348 109 THR H OG1 
7478 C CG2 . THR H 109 ? 0.5250 0.6380 0.9798 0.0236  0.0334  -0.0348 109 THR H CG2 
7479 N N   . GLN H 110 ? 0.5172 0.6473 1.0571 0.0236  0.0650  -0.0538 110 GLN H N   
7480 C CA  . GLN H 110 ? 0.5215 0.6575 1.0781 0.0208  0.0737  -0.0574 110 GLN H CA  
7481 C C   . GLN H 110 ? 0.5118 0.6505 1.0771 0.0201  0.0614  -0.0498 110 GLN H C   
7482 O O   . GLN H 110 ? 0.5117 0.6515 1.0946 0.0227  0.0482  -0.0439 110 GLN H O   
7483 C CB  . GLN H 110 ? 0.5144 0.6558 1.1071 0.0223  0.0836  -0.0645 110 GLN H CB  
7484 C CG  . GLN H 110 ? 0.5098 0.6580 1.1242 0.0195  0.0923  -0.0682 110 GLN H CG  
7485 C CD  . GLN H 110 ? 0.5059 0.6526 1.0946 0.0145  0.1049  -0.0726 110 GLN H CD  
7486 O OE1 . GLN H 110 ? 0.5116 0.6608 1.0991 0.0115  0.1046  -0.0705 110 GLN H OE1 
7487 N NE2 . GLN H 110 ? 0.4987 0.6411 1.0669 0.0131  0.1159  -0.0787 110 GLN H NE2 
7488 N N   . VAL H 111 ? 0.5096 0.6491 1.0622 0.0163  0.0655  -0.0499 111 VAL H N   
7489 C CA  . VAL H 111 ? 0.5194 0.6618 1.0802 0.0149  0.0558  -0.0438 111 VAL H CA  
7490 C C   . VAL H 111 ? 0.5295 0.6783 1.1089 0.0118  0.0680  -0.0492 111 VAL H C   
7491 O O   . VAL H 111 ? 0.5626 0.7099 1.1227 0.0083  0.0791  -0.0533 111 VAL H O   
7492 C CB  . VAL H 111 ? 0.5263 0.6629 1.0522 0.0129  0.0477  -0.0379 111 VAL H CB  
7493 C CG1 . VAL H 111 ? 0.5280 0.6676 1.0587 0.0098  0.0439  -0.0344 111 VAL H CG1 
7494 C CG2 . VAL H 111 ? 0.5252 0.6571 1.0419 0.0157  0.0322  -0.0309 111 VAL H CG2 
7495 N N   . THR H 112 ? 0.5441 0.6996 1.1612 0.0131  0.0661  -0.0493 112 THR H N   
7496 C CA  . THR H 112 ? 0.5479 0.7103 1.1877 0.0103  0.0766  -0.0541 112 THR H CA  
7497 C C   . THR H 112 ? 0.5444 0.7102 1.1968 0.0093  0.0639  -0.0467 112 THR H C   
7498 O O   . THR H 112 ? 0.5463 0.7142 1.2207 0.0119  0.0510  -0.0414 112 THR H O   
7499 C CB  . THR H 112 ? 0.5470 0.7150 1.2231 0.0125  0.0861  -0.0610 112 THR H CB  
7500 O OG1 . THR H 112 ? 0.5396 0.7054 1.2244 0.0173  0.0767  -0.0582 112 THR H OG1 
7501 C CG2 . THR H 112 ? 0.5360 0.7031 1.2021 0.0101  0.1064  -0.0714 112 THR H CG2 
7502 N N   . VAL H 113 ? 0.5549 0.7207 1.1922 0.0051  0.0670  -0.0461 113 VAL H N   
7503 C CA  . VAL H 113 ? 0.5697 0.7383 1.2162 0.0032  0.0562  -0.0398 113 VAL H CA  
7504 C C   . VAL H 113 ? 0.5702 0.7473 1.2493 0.0012  0.0663  -0.0447 113 VAL H C   
7505 O O   . VAL H 113 ? 0.5895 0.7674 1.2593 -0.0027 0.0793  -0.0496 113 VAL H O   
7506 C CB  . VAL H 113 ? 0.5520 0.7148 1.1620 -0.0001 0.0526  -0.0359 113 VAL H CB  
7507 C CG1 . VAL H 113 ? 0.5673 0.7326 1.1873 -0.0021 0.0414  -0.0296 113 VAL H CG1 
7508 C CG2 . VAL H 113 ? 0.5459 0.7005 1.1248 0.0019  0.0440  -0.0318 113 VAL H CG2 
7509 N N   . SER H 114 ? 0.5576 0.7411 1.2753 0.0035  0.0605  -0.0433 114 SER H N   
7510 C CA  . SER H 114 ? 0.5634 0.7557 1.3165 0.0020  0.0707  -0.0486 114 SER H CA  
7511 C C   . SER H 114 ? 0.5894 0.7854 1.3507 -0.0013 0.0635  -0.0436 114 SER H C   
7512 O O   . SER H 114 ? 0.5937 0.7857 1.3375 -0.0021 0.0490  -0.0357 114 SER H O   
7513 C CB  . SER H 114 ? 0.5330 0.7307 1.3270 0.0063  0.0688  -0.0501 114 SER H CB  
7514 O OG  . SER H 114 ? 0.5433 0.7465 1.3671 0.0067  0.0556  -0.0438 114 SER H OG  
7515 N N   . SER H 115 ? 0.5915 0.7952 1.3804 -0.0036 0.0744  -0.0487 115 SER H N   
7516 C CA  . SER H 115 ? 0.5973 0.8057 1.3991 -0.0069 0.0693  -0.0449 115 SER H CA  
7517 C C   . SER H 115 ? 0.6091 0.8281 1.4611 -0.0062 0.0735  -0.0482 115 SER H C   
7518 O O   . SER H 115 ? 0.5997 0.8217 1.4806 -0.0021 0.0657  -0.0464 115 SER H O   
7519 C CB  . SER H 115 ? 0.5524 0.7584 1.3265 -0.0123 0.0804  -0.0479 115 SER H CB  
7520 O OG  . SER H 115 ? 0.5143 0.7208 1.2849 -0.0154 0.0701  -0.0414 115 SER H OG  
7521 C C1  . EDO I .   ? 0.6597 0.6105 0.4678 -0.0611 0.0260  -0.0236 301 EDO A C1  
7522 O O1  . EDO I .   ? 0.6947 0.6444 0.5012 -0.0633 0.0353  -0.0299 301 EDO A O1  
7523 C C2  . EDO I .   ? 0.6584 0.6012 0.4518 -0.0669 0.0186  -0.0193 301 EDO A C2  
7524 O O2  . EDO I .   ? 0.6343 0.5798 0.4350 -0.0615 0.0092  -0.0140 301 EDO A O2  
7525 O O   . HOH J .   ? 0.5132 0.5575 0.5857 0.0110  0.0796  -0.0595 201 HOH G O   
7526 O O   . HOH J .   ? 0.6037 0.6051 0.6273 0.0291  -0.0794 0.0670  202 HOH G O   
7527 O O   . HOH K .   ? 0.5494 0.5267 0.4543 -0.0152 -0.0390 0.0141  401 HOH A O   
7528 O O   . HOH K .   ? 0.5905 0.5832 0.5198 -0.0041 -0.0305 0.0054  402 HOH A O   
7529 O O   . HOH K .   ? 0.5473 0.5434 0.5054 0.0081  -0.0342 0.0013  403 HOH A O   
7530 O O   . HOH K .   ? 0.6217 0.5773 0.4800 -0.0349 -0.0488 0.0199  404 HOH A O   
7531 O O   . HOH K .   ? 0.4393 0.4543 0.3811 0.0228  -0.0098 -0.0069 405 HOH A O   
7532 O O   . HOH L .   ? 0.4455 0.4713 0.3964 0.0297  -0.0130 -0.0018 301 HOH C O   
7533 O O   . HOH L .   ? 0.4718 0.4971 0.4068 0.0228  -0.0183 0.0067  302 HOH C O   
7534 O O   . HOH L .   ? 0.5841 0.5858 0.4350 -0.0203 -0.0429 0.0303  303 HOH C O   
7535 O O   . HOH L .   ? 0.6591 0.6336 0.4412 -0.0641 0.0355  -0.0618 304 HOH C O   
7536 O O   . HOH L .   ? 0.5150 0.5392 0.4596 0.0178  0.0053  -0.0075 305 HOH C O   
7537 O O   . HOH L .   ? 0.5382 0.5582 0.4656 0.0181  -0.0101 0.0063  306 HOH C O   
7538 O O   . HOH L .   ? 0.4353 0.4668 0.3964 0.0309  -0.0212 0.0060  307 HOH C O   
7539 O O   . HOH L .   ? 0.5746 0.5836 0.4340 -0.0139 -0.0175 0.0057  308 HOH C O   
7540 O O   . HOH M .   ? 0.5424 0.4909 0.5595 -0.0057 -0.0429 -0.0110 201 HOH E O   
7542 O O   . HOH M .   ? 0.5262 0.5111 0.4169 -0.0314 -0.0114 0.0035  203 HOH E O   
7543 O O   . HOH M .   ? 0.6746 0.5323 0.5399 -0.1097 -0.0940 0.0839  204 HOH E O   
7544 O O   . HOH M .   ? 0.5554 0.5252 0.5505 -0.0043 -0.0292 -0.0253 205 HOH E O   
7545 O O   . HOH M .   ? 0.5158 0.5130 0.4785 0.0029  -0.0093 -0.0427 206 HOH E O   
7546 O O   . HOH M .   ? 0.5327 0.5250 0.4983 -0.0170 -0.0267 -0.0343 207 HOH E O   
7547 O O   . HOH M .   ? 0.6048 0.5999 0.5050 -0.0322 0.0000  -0.0028 208 HOH E O   
7548 O O   . HOH M .   ? 0.5122 0.5387 0.4590 -0.0167 0.0097  -0.0135 209 HOH E O   
7549 O O   . HOH M .   ? 0.5534 0.6014 0.5001 -0.0143 -0.0548 -0.0096 210 HOH E O   
7550 O O   . HOH M .   ? 0.5378 0.5882 0.4830 -0.0150 -0.0626 -0.0031 211 HOH E O   
7551 O O   . HOH M .   ? 0.7329 0.6167 0.5730 -0.1180 -0.0569 0.0639  212 HOH E O   
7552 O O   . HOH N .   ? 0.6857 0.5388 0.6040 -0.0330 0.0542  -0.0878 201 HOH B O   
7553 O O   . HOH N .   ? 0.7139 0.5853 0.6480 -0.0248 0.0865  -0.1044 202 HOH B O   
7554 O O   . HOH O .   ? 0.7497 0.6810 0.6159 -0.0709 0.0112  0.0760  301 HOH D O   
7555 O O   . HOH O .   ? 0.6285 0.6174 0.5745 -0.0705 0.0712  0.0254  302 HOH D O   
7556 O O   . HOH O .   ? 0.5777 0.5315 0.5395 -0.0024 -0.0162 -0.0029 303 HOH D O   
7557 O O   . HOH O .   ? 0.6595 0.6649 0.7788 -0.0660 0.0150  0.0260  304 HOH D O   
7558 O O   . HOH O .   ? 0.5598 0.5882 0.6848 -0.0231 -0.0567 0.0200  305 HOH D O   
7559 O O   . HOH O .   ? 0.6328 0.6486 0.7563 -0.0910 0.0644  0.0261  306 HOH D O   
7560 O O   . HOH O .   ? 0.5662 0.5301 0.5449 -0.0106 -0.0035 0.0315  307 HOH D O   
7561 O O   . HOH P .   ? 0.5675 0.5543 0.5061 0.0107  -0.0190 -0.0043 301 HOH F O   
7562 O O   . HOH P .   ? 0.5951 0.5948 0.5281 -0.0229 0.0313  0.0178  302 HOH F O   
7563 O O   . HOH P .   ? 0.6139 0.6093 0.5727 0.0243  -0.0283 0.0332  303 HOH F O   
7564 O O   . HOH P .   ? 0.6274 0.6253 0.5936 0.0233  -0.0475 0.0465  304 HOH F O   
7565 O O   . HOH P .   ? 0.5540 0.5749 0.5612 0.0389  -0.0331 0.0228  305 HOH F O   
7566 O O   . HOH P .   ? 0.6319 0.6350 0.4939 -0.0304 0.0460  -0.0264 306 HOH F O   
7567 O O   . HOH P .   ? 0.4718 0.4829 0.4256 0.0284  -0.0109 -0.0005 307 HOH F O   
7568 O O   . HOH P .   ? 0.5848 0.5554 0.5517 -0.0106 -0.0002 0.0340  308 HOH F O   
7569 O O   . HOH Q .   ? 0.5610 0.6346 0.7880 -0.0122 -0.0035 0.0035  201 HOH H O   
7570 O O   . HOH Q .   ? 0.5005 0.5428 0.5892 0.0258  0.0205  -0.0266 202 HOH H O   
# 
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   GLN 1   1   1   GLN GLN G . n 
A 1 2   VAL 2   2   2   VAL VAL G . n 
A 1 3   GLN 3   3   3   GLN GLN G . n 
A 1 4   LEU 4   4   4   LEU LEU G . n 
A 1 5   VAL 5   5   5   VAL VAL G . n 
A 1 6   GLU 6   6   6   GLU GLU G . n 
A 1 7   SER 7   7   7   SER SER G . n 
A 1 8   GLY 8   8   8   GLY GLY G . n 
A 1 9   GLY 9   9   9   GLY GLY G . n 
A 1 10  GLY 10  10  10  GLY GLY G . n 
A 1 11  LEU 11  11  11  LEU LEU G . n 
A 1 12  VAL 12  12  12  VAL VAL G . n 
A 1 13  GLN 13  13  13  GLN GLN G . n 
A 1 14  ALA 14  14  14  ALA ALA G . n 
A 1 15  GLY 15  15  15  GLY GLY G . n 
A 1 16  GLY 16  16  16  GLY GLY G . n 
A 1 17  SER 17  17  17  SER SER G . n 
A 1 18  LEU 18  18  18  LEU LEU G . n 
A 1 19  ARG 19  19  19  ARG ARG G . n 
A 1 20  LEU 20  20  20  LEU LEU G . n 
A 1 21  SER 21  21  21  SER SER G . n 
A 1 22  CYS 22  22  22  CYS CYS G . n 
A 1 23  ALA 23  23  23  ALA ALA G . n 
A 1 24  ALA 24  24  24  ALA ALA G . n 
A 1 25  SER 25  25  25  SER SER G . n 
A 1 26  GLY 26  26  26  GLY GLY G . n 
A 1 27  SER 27  27  27  SER SER G . n 
A 1 28  ILE 28  28  28  ILE ILE G . n 
A 1 29  ARG 29  29  29  ARG ARG G . n 
A 1 30  SER 30  30  30  SER SER G . n 
A 1 31  LEU 31  31  31  LEU LEU G . n 
A 1 32  ASN 32  32  32  ASN ASN G . n 
A 1 33  ALA 33  33  33  ALA ALA G . n 
A 1 34  MET 34  34  34  MET MET G . n 
A 1 35  GLY 35  35  35  GLY GLY G . n 
A 1 36  TRP 36  36  36  TRP TRP G . n 
A 1 37  TYR 37  37  37  TYR TYR G . n 
A 1 38  ARG 38  38  38  ARG ARG G . n 
A 1 39  GLN 39  39  39  GLN GLN G . n 
A 1 40  ALA 40  40  40  ALA ALA G . n 
A 1 41  PRO 41  41  41  PRO PRO G . n 
A 1 42  GLY 42  42  42  GLY GLY G . n 
A 1 43  LYS 43  43  43  LYS LYS G . n 
A 1 44  GLN 44  44  44  GLN GLN G . n 
A 1 45  ARG 45  45  45  ARG ARG G . n 
A 1 46  GLU 46  46  46  GLU GLU G . n 
A 1 47  LEU 47  47  47  LEU LEU G . n 
A 1 48  VAL 48  48  48  VAL VAL G . n 
A 1 49  ALA 49  49  49  ALA ALA G . n 
A 1 50  ALA 50  50  50  ALA ALA G . n 
A 1 51  ILE 51  51  51  ILE ILE G . n 
A 1 52  THR 52  52  52  THR THR G . n 
A 1 53  SER 53  53  53  SER SER G . n 
A 1 54  ARG 54  54  54  ARG ARG G . n 
A 1 55  GLY 55  55  55  GLY GLY G . n 
A 1 56  SER 56  56  56  SER SER G . n 
A 1 57  THR 57  57  57  THR THR G . n 
A 1 58  ARG 58  58  58  ARG ARG G . n 
A 1 59  TYR 59  59  59  TYR TYR G . n 
A 1 60  GLY 60  60  60  GLY GLY G . n 
A 1 61  ASP 61  61  61  ASP ASP G . n 
A 1 62  PHE 62  62  62  PHE PHE G . n 
A 1 63  VAL 63  63  63  VAL VAL G . n 
A 1 64  LYS 64  64  64  LYS LYS G . n 
A 1 65  GLY 65  65  65  GLY GLY G . n 
A 1 66  ARG 66  66  66  ARG ARG G . n 
A 1 67  PHE 67  67  67  PHE PHE G . n 
A 1 68  THR 68  68  68  THR THR G . n 
A 1 69  ILE 69  69  69  ILE ILE G . n 
A 1 70  SER 70  70  70  SER SER G . n 
A 1 71  ARG 71  71  71  ARG ARG G . n 
A 1 72  GLY 72  72  72  GLY GLY G . n 
A 1 73  ASN 73  73  73  ASN ASN G . n 
A 1 74  ALA 74  74  74  ALA ALA G . n 
A 1 75  LYS 75  75  75  LYS LYS G . n 
A 1 76  ASN 76  76  76  ASN ASN G . n 
A 1 77  THR 77  77  77  THR THR G . n 
A 1 78  VAL 78  78  78  VAL VAL G . n 
A 1 79  TYR 79  79  79  TYR TYR G . n 
A 1 80  LEU 80  80  80  LEU LEU G . n 
A 1 81  GLN 81  81  81  GLN GLN G . n 
A 1 82  MET 82  82  82  MET MET G . n 
A 1 83  ASN 83  83  83  ASN ASN G . n 
A 1 84  SER 84  84  84  SER SER G . n 
A 1 85  LEU 85  85  85  LEU LEU G . n 
A 1 86  SER 86  86  86  SER SER G . n 
A 1 87  VAL 87  87  87  VAL VAL G . n 
A 1 88  GLU 88  88  88  GLU GLU G . n 
A 1 89  ASP 89  89  89  ASP ASP G . n 
A 1 90  THR 90  90  90  THR THR G . n 
A 1 91  ALA 91  91  91  ALA ALA G . n 
A 1 92  VAL 92  92  92  VAL VAL G . n 
A 1 93  TYR 93  93  93  TYR TYR G . n 
A 1 94  TYR 94  94  94  TYR TYR G . n 
A 1 95  CYS 95  95  95  CYS CYS G . n 
A 1 96  LYS 96  96  96  LYS LYS G . n 
A 1 97  GLN 97  97  97  GLN GLN G . n 
A 1 98  THR 98  98  98  THR THR G . n 
A 1 99  GLN 99  99  99  GLN GLN G . n 
A 1 100 LEU 100 100 100 LEU LEU G . n 
A 1 101 GLY 101 101 101 GLY GLY G . n 
A 1 102 TYR 102 102 102 TYR TYR G . n 
A 1 103 ASP 103 103 103 ASP ASP G . n 
A 1 104 TYR 104 104 104 TYR TYR G . n 
A 1 105 TRP 105 105 105 TRP TRP G . n 
A 1 106 GLY 106 106 106 GLY GLY G . n 
A 1 107 GLN 107 107 107 GLN GLN G . n 
A 1 108 GLY 108 108 108 GLY GLY G . n 
A 1 109 THR 109 109 109 THR THR G . n 
A 1 110 GLN 110 110 110 GLN GLN G . n 
A 1 111 VAL 111 111 111 VAL VAL G . n 
A 1 112 THR 112 112 112 THR THR G . n 
A 1 113 VAL 113 113 113 VAL VAL G . n 
A 1 114 SER 114 114 114 SER SER G . n 
A 1 115 SER 115 115 115 SER SER G . n 
B 2 1   MET 1   -19 ?   ?   ?   A . n 
B 2 2   GLY 2   -18 ?   ?   ?   A . n 
B 2 3   SER 3   -17 ?   ?   ?   A . n 
B 2 4   SER 4   -16 ?   ?   ?   A . n 
B 2 5   HIS 5   -15 ?   ?   ?   A . n 
B 2 6   HIS 6   -14 ?   ?   ?   A . n 
B 2 7   HIS 7   -13 ?   ?   ?   A . n 
B 2 8   HIS 8   -12 ?   ?   ?   A . n 
B 2 9   HIS 9   -11 ?   ?   ?   A . n 
B 2 10  HIS 10  -10 ?   ?   ?   A . n 
B 2 11  SER 11  -9  ?   ?   ?   A . n 
B 2 12  SER 12  -8  ?   ?   ?   A . n 
B 2 13  GLY 13  -7  ?   ?   ?   A . n 
B 2 14  LEU 14  -6  ?   ?   ?   A . n 
B 2 15  VAL 15  -5  ?   ?   ?   A . n 
B 2 16  PRO 16  -4  ?   ?   ?   A . n 
B 2 17  ARG 17  -3  ?   ?   ?   A . n 
B 2 18  GLY 18  -2  ?   ?   ?   A . n 
B 2 19  SER 19  -1  ?   ?   ?   A . n 
B 2 20  HIS 20  0   ?   ?   ?   A . n 
B 2 21  MET 21  1   ?   ?   ?   A . n 
B 2 22  LYS 22  2   ?   ?   ?   A . n 
B 2 23  ALA 23  3   ?   ?   ?   A . n 
B 2 24  LEU 24  4   ?   ?   ?   A . n 
B 2 25  THR 25  5   ?   ?   ?   A . n 
B 2 26  ALA 26  6   ?   ?   ?   A . n 
B 2 27  ARG 27  7   ?   ?   ?   A . n 
B 2 28  GLN 28  8   ?   ?   ?   A . n 
B 2 29  GLN 29  9   ?   ?   ?   A . n 
B 2 30  GLU 30  10  ?   ?   ?   A . n 
B 2 31  VAL 31  11  ?   ?   ?   A . n 
B 2 32  PHE 32  12  ?   ?   ?   A . n 
B 2 33  ASP 33  13  ?   ?   ?   A . n 
B 2 34  LEU 34  14  ?   ?   ?   A . n 
B 2 35  ILE 35  15  ?   ?   ?   A . n 
B 2 36  ARG 36  16  ?   ?   ?   A . n 
B 2 37  ASP 37  17  ?   ?   ?   A . n 
B 2 38  HIS 38  18  ?   ?   ?   A . n 
B 2 39  ILE 39  19  ?   ?   ?   A . n 
B 2 40  SER 40  20  ?   ?   ?   A . n 
B 2 41  GLN 41  21  ?   ?   ?   A . n 
B 2 42  THR 42  22  ?   ?   ?   A . n 
B 2 43  GLY 43  23  ?   ?   ?   A . n 
B 2 44  MET 44  24  ?   ?   ?   A . n 
B 2 45  PRO 45  25  ?   ?   ?   A . n 
B 2 46  PRO 46  26  ?   ?   ?   A . n 
B 2 47  THR 47  27  ?   ?   ?   A . n 
B 2 48  ARG 48  28  ?   ?   ?   A . n 
B 2 49  ALA 49  29  ?   ?   ?   A . n 
B 2 50  GLU 50  30  ?   ?   ?   A . n 
B 2 51  ILE 51  31  ?   ?   ?   A . n 
B 2 52  ALA 52  32  ?   ?   ?   A . n 
B 2 53  GLN 53  33  ?   ?   ?   A . n 
B 2 54  ARG 54  34  ?   ?   ?   A . n 
B 2 55  LEU 55  35  ?   ?   ?   A . n 
B 2 56  GLY 56  36  ?   ?   ?   A . n 
B 2 57  PHE 57  37  ?   ?   ?   A . n 
B 2 58  ARG 58  38  ?   ?   ?   A . n 
B 2 59  SER 59  39  ?   ?   ?   A . n 
B 2 60  PRO 60  40  ?   ?   ?   A . n 
B 2 61  ASN 61  41  ?   ?   ?   A . n 
B 2 62  ALA 62  42  ?   ?   ?   A . n 
B 2 63  ALA 63  43  ?   ?   ?   A . n 
B 2 64  GLU 64  44  ?   ?   ?   A . n 
B 2 65  GLU 65  45  ?   ?   ?   A . n 
B 2 66  HIS 66  46  ?   ?   ?   A . n 
B 2 67  LEU 67  47  ?   ?   ?   A . n 
B 2 68  LYS 68  48  ?   ?   ?   A . n 
B 2 69  ALA 69  49  ?   ?   ?   A . n 
B 2 70  LEU 70  50  ?   ?   ?   A . n 
B 2 71  ALA 71  51  ?   ?   ?   A . n 
B 2 72  ARG 72  52  ?   ?   ?   A . n 
B 2 73  LYS 73  53  ?   ?   ?   A . n 
B 2 74  GLY 74  54  ?   ?   ?   A . n 
B 2 75  VAL 75  55  ?   ?   ?   A . n 
B 2 76  ILE 76  56  ?   ?   ?   A . n 
B 2 77  GLU 77  57  ?   ?   ?   A . n 
B 2 78  ILE 78  58  ?   ?   ?   A . n 
B 2 79  VAL 79  59  ?   ?   ?   A . n 
B 2 80  SER 80  60  ?   ?   ?   A . n 
B 2 81  GLY 81  61  ?   ?   ?   A . n 
B 2 82  ALA 82  62  ?   ?   ?   A . n 
B 2 83  SER 83  63  ?   ?   ?   A . n 
B 2 84  ARG 84  64  ?   ?   ?   A . n 
B 2 85  GLY 85  65  ?   ?   ?   A . n 
B 2 86  ILE 86  66  ?   ?   ?   A . n 
B 2 87  ARG 87  67  ?   ?   ?   A . n 
B 2 88  LEU 88  68  ?   ?   ?   A . n 
B 2 89  LEU 89  69  ?   ?   ?   A . n 
B 2 90  GLN 90  70  ?   ?   ?   A . n 
B 2 91  GLU 91  71  ?   ?   ?   A . n 
B 2 92  GLU 92  72  ?   ?   ?   A . n 
B 2 93  GLU 93  73  ?   ?   ?   A . n 
B 2 94  GLU 94  74  74  GLU GLU A . n 
B 2 95  GLY 95  75  75  GLY GLY A . n 
B 2 96  LEU 96  76  76  LEU LEU A . n 
B 2 97  PRO 97  77  77  PRO PRO A . n 
B 2 98  LEU 98  78  78  LEU LEU A . n 
B 2 99  VAL 99  79  79  VAL VAL A . n 
B 2 100 GLY 100 80  80  GLY GLY A . n 
B 2 101 ARG 101 81  81  ARG ARG A . n 
B 2 102 VAL 102 82  82  VAL VAL A . n 
B 2 103 ALA 103 83  83  ALA ALA A . n 
B 2 104 ALA 104 84  84  ALA ALA A . n 
B 2 105 GLY 105 85  85  GLY GLY A . n 
B 2 106 GLU 106 86  86  GLU GLU A . n 
B 2 107 PRO 107 87  87  PRO PRO A . n 
B 2 108 LEU 108 88  88  LEU LEU A . n 
B 2 109 LEU 109 89  89  LEU LEU A . n 
B 2 110 ALA 110 90  90  ALA ALA A . n 
B 2 111 GLN 111 91  91  GLN GLN A . n 
B 2 112 GLN 112 92  92  GLN GLN A . n 
B 2 113 HIS 113 93  93  HIS HIS A . n 
B 2 114 ILE 114 94  94  ILE ILE A . n 
B 2 115 GLU 115 95  95  GLU GLU A . n 
B 2 116 GLY 116 96  96  GLY GLY A . n 
B 2 117 HIS 117 97  97  HIS HIS A . n 
B 2 118 TYR 118 98  98  TYR TYR A . n 
B 2 119 GLN 119 99  99  GLN GLN A . n 
B 2 120 VAL 120 100 100 VAL VAL A . n 
B 2 121 ASP 121 101 101 ASP ASP A . n 
B 2 122 PRO 122 102 102 PRO PRO A . n 
B 2 123 SER 123 103 103 SER SER A . n 
B 2 124 LEU 124 104 104 LEU LEU A . n 
B 2 125 PHE 125 105 105 PHE PHE A . n 
B 2 126 LYS 126 106 106 LYS LYS A . n 
B 2 127 PRO 127 107 107 PRO PRO A . n 
B 2 128 ASN 128 108 108 ASN ASN A . n 
B 2 129 ALA 129 109 109 ALA ALA A . n 
B 2 130 ASP 130 110 110 ASP ASP A . n 
B 2 131 PHE 131 111 111 PHE PHE A . n 
B 2 132 LEU 132 112 112 LEU LEU A . n 
B 2 133 LEU 133 113 113 LEU LEU A . n 
B 2 134 ARG 134 114 114 ARG ARG A . n 
B 2 135 VAL 135 115 115 VAL VAL A . n 
B 2 136 SER 136 116 116 SER SER A . n 
B 2 137 GLY 137 117 117 GLY GLY A . n 
B 2 138 MET 138 118 118 MET MET A . n 
B 2 139 SER 139 119 119 SER SER A . n 
B 2 140 MET 140 120 120 MET MET A . n 
B 2 141 LYS 141 121 121 LYS LYS A . n 
B 2 142 ASP 142 122 122 ASP ASP A . n 
B 2 143 ILE 143 123 123 ILE ILE A . n 
B 2 144 GLY 144 124 124 GLY GLY A . n 
B 2 145 ILE 145 125 125 ILE ILE A . n 
B 2 146 MET 146 126 126 MET MET A . n 
B 2 147 ASP 147 127 127 ASP ASP A . n 
B 2 148 GLY 148 128 128 GLY GLY A . n 
B 2 149 ASP 149 129 129 ASP ASP A . n 
B 2 150 LEU 150 130 130 LEU LEU A . n 
B 2 151 LEU 151 131 131 LEU LEU A . n 
B 2 152 ALA 152 132 132 ALA ALA A . n 
B 2 153 VAL 153 133 133 VAL VAL A . n 
B 2 154 HIS 154 134 134 HIS HIS A . n 
B 2 155 LYS 155 135 135 LYS LYS A . n 
B 2 156 THR 156 136 136 THR THR A . n 
B 2 157 GLN 157 137 137 GLN GLN A . n 
B 2 158 ASP 158 138 138 ASP ASP A . n 
B 2 159 VAL 159 139 139 VAL VAL A . n 
B 2 160 ARG 160 140 140 ARG ARG A . n 
B 2 161 ASN 161 141 141 ASN ASN A . n 
B 2 162 GLY 162 142 142 GLY GLY A . n 
B 2 163 GLN 163 143 143 GLN GLN A . n 
B 2 164 VAL 164 144 144 VAL VAL A . n 
B 2 165 VAL 165 145 145 VAL VAL A . n 
B 2 166 VAL 166 146 146 VAL VAL A . n 
B 2 167 ALA 167 147 147 ALA ALA A . n 
B 2 168 ARG 168 148 148 ARG ARG A . n 
B 2 169 ILE 169 149 149 ILE ILE A . n 
B 2 170 ASP 170 150 150 ASP ASP A . n 
B 2 171 ASP 171 151 151 ASP ASP A . n 
B 2 172 GLU 172 152 152 GLU GLU A . n 
B 2 173 VAL 173 153 153 VAL VAL A . n 
B 2 174 THR 174 154 154 THR THR A . n 
B 2 175 VAL 175 155 155 VAL VAL A . n 
B 2 176 LYS 176 156 156 LYS LYS A . n 
B 2 177 ARG 177 157 157 ARG ARG A . n 
B 2 178 LEU 178 158 158 LEU LEU A . n 
B 2 179 LYS 179 159 159 LYS LYS A . n 
B 2 180 LYS 180 160 160 LYS LYS A . n 
B 2 181 GLN 181 161 161 GLN GLN A . n 
B 2 182 GLY 182 162 162 GLY GLY A . n 
B 2 183 ASN 183 163 163 ASN ASN A . n 
B 2 184 LYS 184 164 164 LYS LYS A . n 
B 2 185 VAL 185 165 165 VAL VAL A . n 
B 2 186 GLU 186 166 166 GLU GLU A . n 
B 2 187 LEU 187 167 167 LEU LEU A . n 
B 2 188 LEU 188 168 168 LEU LEU A . n 
B 2 189 PRO 189 169 169 PRO PRO A . n 
B 2 190 GLU 190 170 170 GLU GLU A . n 
B 2 191 ASN 191 171 171 ASN ASN A . n 
B 2 192 SER 192 172 172 SER SER A . n 
B 2 193 GLU 193 173 173 GLU GLU A . n 
B 2 194 PHE 194 174 174 PHE PHE A . n 
B 2 195 LYS 195 175 175 LYS LYS A . n 
B 2 196 PRO 196 176 176 PRO PRO A . n 
B 2 197 ILE 197 177 177 ILE ILE A . n 
B 2 198 VAL 198 178 178 VAL VAL A . n 
B 2 199 VAL 199 179 179 VAL VAL A . n 
B 2 200 ASP 200 180 180 ASP ASP A . n 
B 2 201 LEU 201 181 181 LEU LEU A . n 
B 2 202 ARG 202 182 182 ARG ARG A . n 
B 2 203 GLN 203 183 183 GLN GLN A . n 
B 2 204 GLN 204 184 184 GLN GLN A . n 
B 2 205 SER 205 185 185 SER SER A . n 
B 2 206 PHE 206 186 186 PHE PHE A . n 
B 2 207 THR 207 187 187 THR THR A . n 
B 2 208 ILE 208 188 188 ILE ILE A . n 
B 2 209 GLU 209 189 189 GLU GLU A . n 
B 2 210 GLY 210 190 190 GLY GLY A . n 
B 2 211 LEU 211 191 191 LEU LEU A . n 
B 2 212 ALA 212 192 192 ALA ALA A . n 
B 2 213 VAL 213 193 193 VAL VAL A . n 
B 2 214 GLY 214 194 194 GLY GLY A . n 
B 2 215 VAL 215 195 195 VAL VAL A . n 
B 2 216 ILE 216 196 196 ILE ILE A . n 
B 2 217 ARG 217 197 197 ARG ARG A . n 
B 2 218 ASN 218 198 198 ASN ASN A . n 
B 2 219 GLY 219 199 199 GLY GLY A . n 
B 2 220 ASP 220 200 200 ASP ASP A . n 
B 2 221 TRP 221 201 201 TRP TRP A . n 
B 2 222 LEU 222 202 202 LEU LEU A . n 
C 2 1   MET 1   -19 ?   ?   ?   C . n 
C 2 2   GLY 2   -18 ?   ?   ?   C . n 
C 2 3   SER 3   -17 ?   ?   ?   C . n 
C 2 4   SER 4   -16 ?   ?   ?   C . n 
C 2 5   HIS 5   -15 ?   ?   ?   C . n 
C 2 6   HIS 6   -14 ?   ?   ?   C . n 
C 2 7   HIS 7   -13 ?   ?   ?   C . n 
C 2 8   HIS 8   -12 ?   ?   ?   C . n 
C 2 9   HIS 9   -11 ?   ?   ?   C . n 
C 2 10  HIS 10  -10 ?   ?   ?   C . n 
C 2 11  SER 11  -9  ?   ?   ?   C . n 
C 2 12  SER 12  -8  ?   ?   ?   C . n 
C 2 13  GLY 13  -7  ?   ?   ?   C . n 
C 2 14  LEU 14  -6  ?   ?   ?   C . n 
C 2 15  VAL 15  -5  ?   ?   ?   C . n 
C 2 16  PRO 16  -4  ?   ?   ?   C . n 
C 2 17  ARG 17  -3  ?   ?   ?   C . n 
C 2 18  GLY 18  -2  ?   ?   ?   C . n 
C 2 19  SER 19  -1  ?   ?   ?   C . n 
C 2 20  HIS 20  0   ?   ?   ?   C . n 
C 2 21  MET 21  1   ?   ?   ?   C . n 
C 2 22  LYS 22  2   ?   ?   ?   C . n 
C 2 23  ALA 23  3   ?   ?   ?   C . n 
C 2 24  LEU 24  4   ?   ?   ?   C . n 
C 2 25  THR 25  5   ?   ?   ?   C . n 
C 2 26  ALA 26  6   ?   ?   ?   C . n 
C 2 27  ARG 27  7   ?   ?   ?   C . n 
C 2 28  GLN 28  8   ?   ?   ?   C . n 
C 2 29  GLN 29  9   ?   ?   ?   C . n 
C 2 30  GLU 30  10  ?   ?   ?   C . n 
C 2 31  VAL 31  11  ?   ?   ?   C . n 
C 2 32  PHE 32  12  ?   ?   ?   C . n 
C 2 33  ASP 33  13  ?   ?   ?   C . n 
C 2 34  LEU 34  14  ?   ?   ?   C . n 
C 2 35  ILE 35  15  ?   ?   ?   C . n 
C 2 36  ARG 36  16  ?   ?   ?   C . n 
C 2 37  ASP 37  17  ?   ?   ?   C . n 
C 2 38  HIS 38  18  ?   ?   ?   C . n 
C 2 39  ILE 39  19  ?   ?   ?   C . n 
C 2 40  SER 40  20  ?   ?   ?   C . n 
C 2 41  GLN 41  21  ?   ?   ?   C . n 
C 2 42  THR 42  22  ?   ?   ?   C . n 
C 2 43  GLY 43  23  ?   ?   ?   C . n 
C 2 44  MET 44  24  ?   ?   ?   C . n 
C 2 45  PRO 45  25  ?   ?   ?   C . n 
C 2 46  PRO 46  26  ?   ?   ?   C . n 
C 2 47  THR 47  27  ?   ?   ?   C . n 
C 2 48  ARG 48  28  ?   ?   ?   C . n 
C 2 49  ALA 49  29  ?   ?   ?   C . n 
C 2 50  GLU 50  30  ?   ?   ?   C . n 
C 2 51  ILE 51  31  ?   ?   ?   C . n 
C 2 52  ALA 52  32  ?   ?   ?   C . n 
C 2 53  GLN 53  33  ?   ?   ?   C . n 
C 2 54  ARG 54  34  ?   ?   ?   C . n 
C 2 55  LEU 55  35  ?   ?   ?   C . n 
C 2 56  GLY 56  36  ?   ?   ?   C . n 
C 2 57  PHE 57  37  ?   ?   ?   C . n 
C 2 58  ARG 58  38  ?   ?   ?   C . n 
C 2 59  SER 59  39  ?   ?   ?   C . n 
C 2 60  PRO 60  40  ?   ?   ?   C . n 
C 2 61  ASN 61  41  ?   ?   ?   C . n 
C 2 62  ALA 62  42  ?   ?   ?   C . n 
C 2 63  ALA 63  43  ?   ?   ?   C . n 
C 2 64  GLU 64  44  ?   ?   ?   C . n 
C 2 65  GLU 65  45  ?   ?   ?   C . n 
C 2 66  HIS 66  46  ?   ?   ?   C . n 
C 2 67  LEU 67  47  ?   ?   ?   C . n 
C 2 68  LYS 68  48  ?   ?   ?   C . n 
C 2 69  ALA 69  49  ?   ?   ?   C . n 
C 2 70  LEU 70  50  ?   ?   ?   C . n 
C 2 71  ALA 71  51  ?   ?   ?   C . n 
C 2 72  ARG 72  52  ?   ?   ?   C . n 
C 2 73  LYS 73  53  ?   ?   ?   C . n 
C 2 74  GLY 74  54  ?   ?   ?   C . n 
C 2 75  VAL 75  55  ?   ?   ?   C . n 
C 2 76  ILE 76  56  ?   ?   ?   C . n 
C 2 77  GLU 77  57  ?   ?   ?   C . n 
C 2 78  ILE 78  58  ?   ?   ?   C . n 
C 2 79  VAL 79  59  ?   ?   ?   C . n 
C 2 80  SER 80  60  ?   ?   ?   C . n 
C 2 81  GLY 81  61  ?   ?   ?   C . n 
C 2 82  ALA 82  62  ?   ?   ?   C . n 
C 2 83  SER 83  63  ?   ?   ?   C . n 
C 2 84  ARG 84  64  ?   ?   ?   C . n 
C 2 85  GLY 85  65  ?   ?   ?   C . n 
C 2 86  ILE 86  66  ?   ?   ?   C . n 
C 2 87  ARG 87  67  ?   ?   ?   C . n 
C 2 88  LEU 88  68  ?   ?   ?   C . n 
C 2 89  LEU 89  69  ?   ?   ?   C . n 
C 2 90  GLN 90  70  ?   ?   ?   C . n 
C 2 91  GLU 91  71  ?   ?   ?   C . n 
C 2 92  GLU 92  72  ?   ?   ?   C . n 
C 2 93  GLU 93  73  73  GLU GLU C . n 
C 2 94  GLU 94  74  74  GLU GLU C . n 
C 2 95  GLY 95  75  75  GLY GLY C . n 
C 2 96  LEU 96  76  76  LEU LEU C . n 
C 2 97  PRO 97  77  77  PRO PRO C . n 
C 2 98  LEU 98  78  78  LEU LEU C . n 
C 2 99  VAL 99  79  79  VAL VAL C . n 
C 2 100 GLY 100 80  80  GLY GLY C . n 
C 2 101 ARG 101 81  81  ARG ARG C . n 
C 2 102 VAL 102 82  82  VAL VAL C . n 
C 2 103 ALA 103 83  83  ALA ALA C . n 
C 2 104 ALA 104 84  84  ALA ALA C . n 
C 2 105 GLY 105 85  85  GLY GLY C . n 
C 2 106 GLU 106 86  86  GLU GLU C . n 
C 2 107 PRO 107 87  87  PRO PRO C . n 
C 2 108 LEU 108 88  88  LEU LEU C . n 
C 2 109 LEU 109 89  89  LEU LEU C . n 
C 2 110 ALA 110 90  90  ALA ALA C . n 
C 2 111 GLN 111 91  91  GLN GLN C . n 
C 2 112 GLN 112 92  92  GLN GLN C . n 
C 2 113 HIS 113 93  93  HIS HIS C . n 
C 2 114 ILE 114 94  94  ILE ILE C . n 
C 2 115 GLU 115 95  95  GLU GLU C . n 
C 2 116 GLY 116 96  96  GLY GLY C . n 
C 2 117 HIS 117 97  97  HIS HIS C . n 
C 2 118 TYR 118 98  98  TYR TYR C . n 
C 2 119 GLN 119 99  99  GLN GLN C . n 
C 2 120 VAL 120 100 100 VAL VAL C . n 
C 2 121 ASP 121 101 101 ASP ASP C . n 
C 2 122 PRO 122 102 102 PRO PRO C . n 
C 2 123 SER 123 103 103 SER SER C . n 
C 2 124 LEU 124 104 104 LEU LEU C . n 
C 2 125 PHE 125 105 105 PHE PHE C . n 
C 2 126 LYS 126 106 106 LYS LYS C . n 
C 2 127 PRO 127 107 107 PRO PRO C . n 
C 2 128 ASN 128 108 108 ASN ASN C . n 
C 2 129 ALA 129 109 109 ALA ALA C . n 
C 2 130 ASP 130 110 110 ASP ASP C . n 
C 2 131 PHE 131 111 111 PHE PHE C . n 
C 2 132 LEU 132 112 112 LEU LEU C . n 
C 2 133 LEU 133 113 113 LEU LEU C . n 
C 2 134 ARG 134 114 114 ARG ARG C . n 
C 2 135 VAL 135 115 115 VAL VAL C . n 
C 2 136 SER 136 116 116 SER SER C . n 
C 2 137 GLY 137 117 117 GLY GLY C . n 
C 2 138 MET 138 118 118 MET MET C . n 
C 2 139 SER 139 119 119 SER SER C . n 
C 2 140 MET 140 120 120 MET MET C . n 
C 2 141 LYS 141 121 121 LYS LYS C . n 
C 2 142 ASP 142 122 122 ASP ASP C . n 
C 2 143 ILE 143 123 123 ILE ILE C . n 
C 2 144 GLY 144 124 124 GLY GLY C . n 
C 2 145 ILE 145 125 125 ILE ILE C . n 
C 2 146 MET 146 126 126 MET MET C . n 
C 2 147 ASP 147 127 127 ASP ASP C . n 
C 2 148 GLY 148 128 128 GLY GLY C . n 
C 2 149 ASP 149 129 129 ASP ASP C . n 
C 2 150 LEU 150 130 130 LEU LEU C . n 
C 2 151 LEU 151 131 131 LEU LEU C . n 
C 2 152 ALA 152 132 132 ALA ALA C . n 
C 2 153 VAL 153 133 133 VAL VAL C . n 
C 2 154 HIS 154 134 134 HIS HIS C . n 
C 2 155 LYS 155 135 135 LYS LYS C . n 
C 2 156 THR 156 136 136 THR THR C . n 
C 2 157 GLN 157 137 137 GLN GLN C . n 
C 2 158 ASP 158 138 138 ASP ASP C . n 
C 2 159 VAL 159 139 139 VAL VAL C . n 
C 2 160 ARG 160 140 140 ARG ARG C . n 
C 2 161 ASN 161 141 141 ASN ASN C . n 
C 2 162 GLY 162 142 142 GLY GLY C . n 
C 2 163 GLN 163 143 143 GLN GLN C . n 
C 2 164 VAL 164 144 144 VAL VAL C . n 
C 2 165 VAL 165 145 145 VAL VAL C . n 
C 2 166 VAL 166 146 146 VAL VAL C . n 
C 2 167 ALA 167 147 147 ALA ALA C . n 
C 2 168 ARG 168 148 148 ARG ARG C . n 
C 2 169 ILE 169 149 149 ILE ILE C . n 
C 2 170 ASP 170 150 150 ASP ASP C . n 
C 2 171 ASP 171 151 151 ASP ASP C . n 
C 2 172 GLU 172 152 152 GLU GLU C . n 
C 2 173 VAL 173 153 153 VAL VAL C . n 
C 2 174 THR 174 154 154 THR THR C . n 
C 2 175 VAL 175 155 155 VAL VAL C . n 
C 2 176 LYS 176 156 156 LYS LYS C . n 
C 2 177 ARG 177 157 157 ARG ARG C . n 
C 2 178 LEU 178 158 158 LEU LEU C . n 
C 2 179 LYS 179 159 159 LYS LYS C . n 
C 2 180 LYS 180 160 160 LYS LYS C . n 
C 2 181 GLN 181 161 161 GLN GLN C . n 
C 2 182 GLY 182 162 162 GLY GLY C . n 
C 2 183 ASN 183 163 163 ASN ASN C . n 
C 2 184 LYS 184 164 164 LYS LYS C . n 
C 2 185 VAL 185 165 165 VAL VAL C . n 
C 2 186 GLU 186 166 166 GLU GLU C . n 
C 2 187 LEU 187 167 167 LEU LEU C . n 
C 2 188 LEU 188 168 168 LEU LEU C . n 
C 2 189 PRO 189 169 169 PRO PRO C . n 
C 2 190 GLU 190 170 170 GLU GLU C . n 
C 2 191 ASN 191 171 171 ASN ASN C . n 
C 2 192 SER 192 172 172 SER SER C . n 
C 2 193 GLU 193 173 173 GLU GLU C . n 
C 2 194 PHE 194 174 174 PHE PHE C . n 
C 2 195 LYS 195 175 175 LYS LYS C . n 
C 2 196 PRO 196 176 176 PRO PRO C . n 
C 2 197 ILE 197 177 177 ILE ILE C . n 
C 2 198 VAL 198 178 178 VAL VAL C . n 
C 2 199 VAL 199 179 179 VAL VAL C . n 
C 2 200 ASP 200 180 180 ASP ASP C . n 
C 2 201 LEU 201 181 181 LEU LEU C . n 
C 2 202 ARG 202 182 182 ARG ARG C . n 
C 2 203 GLN 203 183 183 GLN GLN C . n 
C 2 204 GLN 204 184 184 GLN GLN C . n 
C 2 205 SER 205 185 185 SER SER C . n 
C 2 206 PHE 206 186 186 PHE PHE C . n 
C 2 207 THR 207 187 187 THR THR C . n 
C 2 208 ILE 208 188 188 ILE ILE C . n 
C 2 209 GLU 209 189 189 GLU GLU C . n 
C 2 210 GLY 210 190 190 GLY GLY C . n 
C 2 211 LEU 211 191 191 LEU LEU C . n 
C 2 212 ALA 212 192 192 ALA ALA C . n 
C 2 213 VAL 213 193 193 VAL VAL C . n 
C 2 214 GLY 214 194 194 GLY GLY C . n 
C 2 215 VAL 215 195 195 VAL VAL C . n 
C 2 216 ILE 216 196 196 ILE ILE C . n 
C 2 217 ARG 217 197 197 ARG ARG C . n 
C 2 218 ASN 218 198 198 ASN ASN C . n 
C 2 219 GLY 219 199 199 GLY GLY C . n 
C 2 220 ASP 220 200 200 ASP ASP C . n 
C 2 221 TRP 221 201 201 TRP TRP C . n 
C 2 222 LEU 222 202 202 LEU LEU C . n 
D 1 1   GLN 1   1   1   GLN GLN E . n 
D 1 2   VAL 2   2   2   VAL VAL E . n 
D 1 3   GLN 3   3   3   GLN GLN E . n 
D 1 4   LEU 4   4   4   LEU LEU E . n 
D 1 5   VAL 5   5   5   VAL VAL E . n 
D 1 6   GLU 6   6   6   GLU GLU E . n 
D 1 7   SER 7   7   7   SER SER E . n 
D 1 8   GLY 8   8   8   GLY GLY E . n 
D 1 9   GLY 9   9   9   GLY GLY E . n 
D 1 10  GLY 10  10  10  GLY GLY E . n 
D 1 11  LEU 11  11  11  LEU LEU E . n 
D 1 12  VAL 12  12  12  VAL VAL E . n 
D 1 13  GLN 13  13  13  GLN GLN E . n 
D 1 14  ALA 14  14  14  ALA ALA E . n 
D 1 15  GLY 15  15  15  GLY GLY E . n 
D 1 16  GLY 16  16  16  GLY GLY E . n 
D 1 17  SER 17  17  17  SER SER E . n 
D 1 18  LEU 18  18  18  LEU LEU E . n 
D 1 19  ARG 19  19  19  ARG ARG E . n 
D 1 20  LEU 20  20  20  LEU LEU E . n 
D 1 21  SER 21  21  21  SER SER E . n 
D 1 22  CYS 22  22  22  CYS CYS E . n 
D 1 23  ALA 23  23  23  ALA ALA E . n 
D 1 24  ALA 24  24  24  ALA ALA E . n 
D 1 25  SER 25  25  25  SER SER E . n 
D 1 26  GLY 26  26  26  GLY GLY E . n 
D 1 27  SER 27  27  27  SER SER E . n 
D 1 28  ILE 28  28  28  ILE ILE E . n 
D 1 29  ARG 29  29  29  ARG ARG E . n 
D 1 30  SER 30  30  30  SER SER E . n 
D 1 31  LEU 31  31  31  LEU LEU E . n 
D 1 32  ASN 32  32  32  ASN ASN E . n 
D 1 33  ALA 33  33  33  ALA ALA E . n 
D 1 34  MET 34  34  34  MET MET E . n 
D 1 35  GLY 35  35  35  GLY GLY E . n 
D 1 36  TRP 36  36  36  TRP TRP E . n 
D 1 37  TYR 37  37  37  TYR TYR E . n 
D 1 38  ARG 38  38  38  ARG ARG E . n 
D 1 39  GLN 39  39  39  GLN GLN E . n 
D 1 40  ALA 40  40  40  ALA ALA E . n 
D 1 41  PRO 41  41  41  PRO PRO E . n 
D 1 42  GLY 42  42  42  GLY GLY E . n 
D 1 43  LYS 43  43  43  LYS LYS E . n 
D 1 44  GLN 44  44  44  GLN GLN E . n 
D 1 45  ARG 45  45  45  ARG ARG E . n 
D 1 46  GLU 46  46  46  GLU GLU E . n 
D 1 47  LEU 47  47  47  LEU LEU E . n 
D 1 48  VAL 48  48  48  VAL VAL E . n 
D 1 49  ALA 49  49  49  ALA ALA E . n 
D 1 50  ALA 50  50  50  ALA ALA E . n 
D 1 51  ILE 51  51  51  ILE ILE E . n 
D 1 52  THR 52  52  52  THR THR E . n 
D 1 53  SER 53  53  53  SER SER E . n 
D 1 54  ARG 54  54  54  ARG ARG E . n 
D 1 55  GLY 55  55  55  GLY GLY E . n 
D 1 56  SER 56  56  56  SER SER E . n 
D 1 57  THR 57  57  57  THR THR E . n 
D 1 58  ARG 58  58  58  ARG ARG E . n 
D 1 59  TYR 59  59  59  TYR TYR E . n 
D 1 60  GLY 60  60  60  GLY GLY E . n 
D 1 61  ASP 61  61  61  ASP ASP E . n 
D 1 62  PHE 62  62  62  PHE PHE E . n 
D 1 63  VAL 63  63  63  VAL VAL E . n 
D 1 64  LYS 64  64  64  LYS LYS E . n 
D 1 65  GLY 65  65  65  GLY GLY E . n 
D 1 66  ARG 66  66  66  ARG ARG E . n 
D 1 67  PHE 67  67  67  PHE PHE E . n 
D 1 68  THR 68  68  68  THR THR E . n 
D 1 69  ILE 69  69  69  ILE ILE E . n 
D 1 70  SER 70  70  70  SER SER E . n 
D 1 71  ARG 71  71  71  ARG ARG E . n 
D 1 72  GLY 72  72  72  GLY GLY E . n 
D 1 73  ASN 73  73  73  ASN ASN E . n 
D 1 74  ALA 74  74  74  ALA ALA E . n 
D 1 75  LYS 75  75  75  LYS LYS E . n 
D 1 76  ASN 76  76  76  ASN ASN E . n 
D 1 77  THR 77  77  77  THR THR E . n 
D 1 78  VAL 78  78  78  VAL VAL E . n 
D 1 79  TYR 79  79  79  TYR TYR E . n 
D 1 80  LEU 80  80  80  LEU LEU E . n 
D 1 81  GLN 81  81  81  GLN GLN E . n 
D 1 82  MET 82  82  82  MET MET E . n 
D 1 83  ASN 83  83  83  ASN ASN E . n 
D 1 84  SER 84  84  84  SER SER E . n 
D 1 85  LEU 85  85  85  LEU LEU E . n 
D 1 86  SER 86  86  86  SER SER E . n 
D 1 87  VAL 87  87  87  VAL VAL E . n 
D 1 88  GLU 88  88  88  GLU GLU E . n 
D 1 89  ASP 89  89  89  ASP ASP E . n 
D 1 90  THR 90  90  90  THR THR E . n 
D 1 91  ALA 91  91  91  ALA ALA E . n 
D 1 92  VAL 92  92  92  VAL VAL E . n 
D 1 93  TYR 93  93  93  TYR TYR E . n 
D 1 94  TYR 94  94  94  TYR TYR E . n 
D 1 95  CYS 95  95  95  CYS CYS E . n 
D 1 96  LYS 96  96  96  LYS LYS E . n 
D 1 97  GLN 97  97  97  GLN GLN E . n 
D 1 98  THR 98  98  98  THR THR E . n 
D 1 99  GLN 99  99  99  GLN GLN E . n 
D 1 100 LEU 100 100 100 LEU LEU E . n 
D 1 101 GLY 101 101 101 GLY GLY E . n 
D 1 102 TYR 102 102 102 TYR TYR E . n 
D 1 103 ASP 103 103 103 ASP ASP E . n 
D 1 104 TYR 104 104 104 TYR TYR E . n 
D 1 105 TRP 105 105 105 TRP TRP E . n 
D 1 106 GLY 106 106 106 GLY GLY E . n 
D 1 107 GLN 107 107 107 GLN GLN E . n 
D 1 108 GLY 108 108 108 GLY GLY E . n 
D 1 109 THR 109 109 109 THR THR E . n 
D 1 110 GLN 110 110 110 GLN GLN E . n 
D 1 111 VAL 111 111 111 VAL VAL E . n 
D 1 112 THR 112 112 112 THR THR E . n 
D 1 113 VAL 113 113 113 VAL VAL E . n 
D 1 114 SER 114 114 114 SER SER E . n 
D 1 115 SER 115 115 115 SER SER E . n 
E 1 1   GLN 1   1   1   GLN GLN B . n 
E 1 2   VAL 2   2   2   VAL VAL B . n 
E 1 3   GLN 3   3   3   GLN GLN B . n 
E 1 4   LEU 4   4   4   LEU LEU B . n 
E 1 5   VAL 5   5   5   VAL VAL B . n 
E 1 6   GLU 6   6   6   GLU GLU B . n 
E 1 7   SER 7   7   7   SER SER B . n 
E 1 8   GLY 8   8   8   GLY GLY B . n 
E 1 9   GLY 9   9   9   GLY GLY B . n 
E 1 10  GLY 10  10  10  GLY GLY B . n 
E 1 11  LEU 11  11  11  LEU LEU B . n 
E 1 12  VAL 12  12  12  VAL VAL B . n 
E 1 13  GLN 13  13  13  GLN GLN B . n 
E 1 14  ALA 14  14  14  ALA ALA B . n 
E 1 15  GLY 15  15  15  GLY GLY B . n 
E 1 16  GLY 16  16  16  GLY GLY B . n 
E 1 17  SER 17  17  17  SER SER B . n 
E 1 18  LEU 18  18  18  LEU LEU B . n 
E 1 19  ARG 19  19  19  ARG ARG B . n 
E 1 20  LEU 20  20  20  LEU LEU B . n 
E 1 21  SER 21  21  21  SER SER B . n 
E 1 22  CYS 22  22  22  CYS CYS B . n 
E 1 23  ALA 23  23  23  ALA ALA B . n 
E 1 24  ALA 24  24  24  ALA ALA B . n 
E 1 25  SER 25  25  25  SER SER B . n 
E 1 26  GLY 26  26  26  GLY GLY B . n 
E 1 27  SER 27  27  27  SER SER B . n 
E 1 28  ILE 28  28  28  ILE ILE B . n 
E 1 29  ARG 29  29  29  ARG ARG B . n 
E 1 30  SER 30  30  30  SER SER B . n 
E 1 31  LEU 31  31  31  LEU LEU B . n 
E 1 32  ASN 32  32  32  ASN ASN B . n 
E 1 33  ALA 33  33  33  ALA ALA B . n 
E 1 34  MET 34  34  34  MET MET B . n 
E 1 35  GLY 35  35  35  GLY GLY B . n 
E 1 36  TRP 36  36  36  TRP TRP B . n 
E 1 37  TYR 37  37  37  TYR TYR B . n 
E 1 38  ARG 38  38  38  ARG ARG B . n 
E 1 39  GLN 39  39  39  GLN GLN B . n 
E 1 40  ALA 40  40  40  ALA ALA B . n 
E 1 41  PRO 41  41  41  PRO PRO B . n 
E 1 42  GLY 42  42  42  GLY GLY B . n 
E 1 43  LYS 43  43  43  LYS LYS B . n 
E 1 44  GLN 44  44  44  GLN GLN B . n 
E 1 45  ARG 45  45  45  ARG ARG B . n 
E 1 46  GLU 46  46  46  GLU GLU B . n 
E 1 47  LEU 47  47  47  LEU LEU B . n 
E 1 48  VAL 48  48  48  VAL VAL B . n 
E 1 49  ALA 49  49  49  ALA ALA B . n 
E 1 50  ALA 50  50  50  ALA ALA B . n 
E 1 51  ILE 51  51  51  ILE ILE B . n 
E 1 52  THR 52  52  52  THR THR B . n 
E 1 53  SER 53  53  53  SER SER B . n 
E 1 54  ARG 54  54  54  ARG ARG B . n 
E 1 55  GLY 55  55  55  GLY GLY B . n 
E 1 56  SER 56  56  56  SER SER B . n 
E 1 57  THR 57  57  57  THR THR B . n 
E 1 58  ARG 58  58  58  ARG ARG B . n 
E 1 59  TYR 59  59  59  TYR TYR B . n 
E 1 60  GLY 60  60  60  GLY GLY B . n 
E 1 61  ASP 61  61  61  ASP ASP B . n 
E 1 62  PHE 62  62  62  PHE PHE B . n 
E 1 63  VAL 63  63  63  VAL VAL B . n 
E 1 64  LYS 64  64  64  LYS LYS B . n 
E 1 65  GLY 65  65  65  GLY GLY B . n 
E 1 66  ARG 66  66  66  ARG ARG B . n 
E 1 67  PHE 67  67  67  PHE PHE B . n 
E 1 68  THR 68  68  68  THR THR B . n 
E 1 69  ILE 69  69  69  ILE ILE B . n 
E 1 70  SER 70  70  70  SER SER B . n 
E 1 71  ARG 71  71  71  ARG ARG B . n 
E 1 72  GLY 72  72  72  GLY GLY B . n 
E 1 73  ASN 73  73  73  ASN ASN B . n 
E 1 74  ALA 74  74  74  ALA ALA B . n 
E 1 75  LYS 75  75  75  LYS LYS B . n 
E 1 76  ASN 76  76  76  ASN ASN B . n 
E 1 77  THR 77  77  77  THR THR B . n 
E 1 78  VAL 78  78  78  VAL VAL B . n 
E 1 79  TYR 79  79  79  TYR TYR B . n 
E 1 80  LEU 80  80  80  LEU LEU B . n 
E 1 81  GLN 81  81  81  GLN GLN B . n 
E 1 82  MET 82  82  82  MET MET B . n 
E 1 83  ASN 83  83  83  ASN ASN B . n 
E 1 84  SER 84  84  84  SER SER B . n 
E 1 85  LEU 85  85  85  LEU LEU B . n 
E 1 86  SER 86  86  86  SER SER B . n 
E 1 87  VAL 87  87  87  VAL VAL B . n 
E 1 88  GLU 88  88  88  GLU GLU B . n 
E 1 89  ASP 89  89  89  ASP ASP B . n 
E 1 90  THR 90  90  90  THR THR B . n 
E 1 91  ALA 91  91  91  ALA ALA B . n 
E 1 92  VAL 92  92  92  VAL VAL B . n 
E 1 93  TYR 93  93  93  TYR TYR B . n 
E 1 94  TYR 94  94  94  TYR TYR B . n 
E 1 95  CYS 95  95  95  CYS CYS B . n 
E 1 96  LYS 96  96  96  LYS LYS B . n 
E 1 97  GLN 97  97  97  GLN GLN B . n 
E 1 98  THR 98  98  98  THR THR B . n 
E 1 99  GLN 99  99  99  GLN GLN B . n 
E 1 100 LEU 100 100 100 LEU LEU B . n 
E 1 101 GLY 101 101 101 GLY GLY B . n 
E 1 102 TYR 102 102 102 TYR TYR B . n 
E 1 103 ASP 103 103 103 ASP ASP B . n 
E 1 104 TYR 104 104 104 TYR TYR B . n 
E 1 105 TRP 105 105 105 TRP TRP B . n 
E 1 106 GLY 106 106 106 GLY GLY B . n 
E 1 107 GLN 107 107 107 GLN GLN B . n 
E 1 108 GLY 108 108 108 GLY GLY B . n 
E 1 109 THR 109 109 109 THR THR B . n 
E 1 110 GLN 110 110 110 GLN GLN B . n 
E 1 111 VAL 111 111 111 VAL VAL B . n 
E 1 112 THR 112 112 112 THR THR B . n 
E 1 113 VAL 113 113 113 VAL VAL B . n 
E 1 114 SER 114 114 114 SER SER B . n 
E 1 115 SER 115 115 115 SER SER B . n 
F 2 1   MET 1   -19 ?   ?   ?   D . n 
F 2 2   GLY 2   -18 ?   ?   ?   D . n 
F 2 3   SER 3   -17 ?   ?   ?   D . n 
F 2 4   SER 4   -16 ?   ?   ?   D . n 
F 2 5   HIS 5   -15 ?   ?   ?   D . n 
F 2 6   HIS 6   -14 ?   ?   ?   D . n 
F 2 7   HIS 7   -13 ?   ?   ?   D . n 
F 2 8   HIS 8   -12 ?   ?   ?   D . n 
F 2 9   HIS 9   -11 ?   ?   ?   D . n 
F 2 10  HIS 10  -10 ?   ?   ?   D . n 
F 2 11  SER 11  -9  ?   ?   ?   D . n 
F 2 12  SER 12  -8  ?   ?   ?   D . n 
F 2 13  GLY 13  -7  ?   ?   ?   D . n 
F 2 14  LEU 14  -6  ?   ?   ?   D . n 
F 2 15  VAL 15  -5  ?   ?   ?   D . n 
F 2 16  PRO 16  -4  ?   ?   ?   D . n 
F 2 17  ARG 17  -3  ?   ?   ?   D . n 
F 2 18  GLY 18  -2  ?   ?   ?   D . n 
F 2 19  SER 19  -1  ?   ?   ?   D . n 
F 2 20  HIS 20  0   ?   ?   ?   D . n 
F 2 21  MET 21  1   ?   ?   ?   D . n 
F 2 22  LYS 22  2   ?   ?   ?   D . n 
F 2 23  ALA 23  3   ?   ?   ?   D . n 
F 2 24  LEU 24  4   ?   ?   ?   D . n 
F 2 25  THR 25  5   ?   ?   ?   D . n 
F 2 26  ALA 26  6   ?   ?   ?   D . n 
F 2 27  ARG 27  7   ?   ?   ?   D . n 
F 2 28  GLN 28  8   ?   ?   ?   D . n 
F 2 29  GLN 29  9   ?   ?   ?   D . n 
F 2 30  GLU 30  10  ?   ?   ?   D . n 
F 2 31  VAL 31  11  ?   ?   ?   D . n 
F 2 32  PHE 32  12  ?   ?   ?   D . n 
F 2 33  ASP 33  13  ?   ?   ?   D . n 
F 2 34  LEU 34  14  ?   ?   ?   D . n 
F 2 35  ILE 35  15  ?   ?   ?   D . n 
F 2 36  ARG 36  16  ?   ?   ?   D . n 
F 2 37  ASP 37  17  ?   ?   ?   D . n 
F 2 38  HIS 38  18  ?   ?   ?   D . n 
F 2 39  ILE 39  19  ?   ?   ?   D . n 
F 2 40  SER 40  20  ?   ?   ?   D . n 
F 2 41  GLN 41  21  ?   ?   ?   D . n 
F 2 42  THR 42  22  ?   ?   ?   D . n 
F 2 43  GLY 43  23  ?   ?   ?   D . n 
F 2 44  MET 44  24  ?   ?   ?   D . n 
F 2 45  PRO 45  25  ?   ?   ?   D . n 
F 2 46  PRO 46  26  ?   ?   ?   D . n 
F 2 47  THR 47  27  ?   ?   ?   D . n 
F 2 48  ARG 48  28  ?   ?   ?   D . n 
F 2 49  ALA 49  29  ?   ?   ?   D . n 
F 2 50  GLU 50  30  ?   ?   ?   D . n 
F 2 51  ILE 51  31  ?   ?   ?   D . n 
F 2 52  ALA 52  32  ?   ?   ?   D . n 
F 2 53  GLN 53  33  ?   ?   ?   D . n 
F 2 54  ARG 54  34  ?   ?   ?   D . n 
F 2 55  LEU 55  35  ?   ?   ?   D . n 
F 2 56  GLY 56  36  ?   ?   ?   D . n 
F 2 57  PHE 57  37  ?   ?   ?   D . n 
F 2 58  ARG 58  38  ?   ?   ?   D . n 
F 2 59  SER 59  39  ?   ?   ?   D . n 
F 2 60  PRO 60  40  ?   ?   ?   D . n 
F 2 61  ASN 61  41  ?   ?   ?   D . n 
F 2 62  ALA 62  42  ?   ?   ?   D . n 
F 2 63  ALA 63  43  ?   ?   ?   D . n 
F 2 64  GLU 64  44  ?   ?   ?   D . n 
F 2 65  GLU 65  45  ?   ?   ?   D . n 
F 2 66  HIS 66  46  ?   ?   ?   D . n 
F 2 67  LEU 67  47  ?   ?   ?   D . n 
F 2 68  LYS 68  48  ?   ?   ?   D . n 
F 2 69  ALA 69  49  ?   ?   ?   D . n 
F 2 70  LEU 70  50  ?   ?   ?   D . n 
F 2 71  ALA 71  51  ?   ?   ?   D . n 
F 2 72  ARG 72  52  ?   ?   ?   D . n 
F 2 73  LYS 73  53  ?   ?   ?   D . n 
F 2 74  GLY 74  54  ?   ?   ?   D . n 
F 2 75  VAL 75  55  ?   ?   ?   D . n 
F 2 76  ILE 76  56  ?   ?   ?   D . n 
F 2 77  GLU 77  57  ?   ?   ?   D . n 
F 2 78  ILE 78  58  ?   ?   ?   D . n 
F 2 79  VAL 79  59  ?   ?   ?   D . n 
F 2 80  SER 80  60  ?   ?   ?   D . n 
F 2 81  GLY 81  61  ?   ?   ?   D . n 
F 2 82  ALA 82  62  ?   ?   ?   D . n 
F 2 83  SER 83  63  ?   ?   ?   D . n 
F 2 84  ARG 84  64  ?   ?   ?   D . n 
F 2 85  GLY 85  65  ?   ?   ?   D . n 
F 2 86  ILE 86  66  ?   ?   ?   D . n 
F 2 87  ARG 87  67  ?   ?   ?   D . n 
F 2 88  LEU 88  68  ?   ?   ?   D . n 
F 2 89  LEU 89  69  ?   ?   ?   D . n 
F 2 90  GLN 90  70  ?   ?   ?   D . n 
F 2 91  GLU 91  71  ?   ?   ?   D . n 
F 2 92  GLU 92  72  ?   ?   ?   D . n 
F 2 93  GLU 93  73  73  GLU GLU D . n 
F 2 94  GLU 94  74  74  GLU GLU D . n 
F 2 95  GLY 95  75  75  GLY GLY D . n 
F 2 96  LEU 96  76  76  LEU LEU D . n 
F 2 97  PRO 97  77  77  PRO PRO D . n 
F 2 98  LEU 98  78  78  LEU LEU D . n 
F 2 99  VAL 99  79  79  VAL VAL D . n 
F 2 100 GLY 100 80  80  GLY GLY D . n 
F 2 101 ARG 101 81  81  ARG ARG D . n 
F 2 102 VAL 102 82  82  VAL VAL D . n 
F 2 103 ALA 103 83  83  ALA ALA D . n 
F 2 104 ALA 104 84  84  ALA ALA D . n 
F 2 105 GLY 105 85  85  GLY GLY D . n 
F 2 106 GLU 106 86  86  GLU GLU D . n 
F 2 107 PRO 107 87  87  PRO PRO D . n 
F 2 108 LEU 108 88  88  LEU LEU D . n 
F 2 109 LEU 109 89  89  LEU LEU D . n 
F 2 110 ALA 110 90  90  ALA ALA D . n 
F 2 111 GLN 111 91  91  GLN GLN D . n 
F 2 112 GLN 112 92  92  GLN GLN D . n 
F 2 113 HIS 113 93  93  HIS HIS D . n 
F 2 114 ILE 114 94  94  ILE ILE D . n 
F 2 115 GLU 115 95  95  GLU GLU D . n 
F 2 116 GLY 116 96  96  GLY GLY D . n 
F 2 117 HIS 117 97  97  HIS HIS D . n 
F 2 118 TYR 118 98  98  TYR TYR D . n 
F 2 119 GLN 119 99  99  GLN GLN D . n 
F 2 120 VAL 120 100 100 VAL VAL D . n 
F 2 121 ASP 121 101 101 ASP ASP D . n 
F 2 122 PRO 122 102 102 PRO PRO D . n 
F 2 123 SER 123 103 103 SER SER D . n 
F 2 124 LEU 124 104 104 LEU LEU D . n 
F 2 125 PHE 125 105 105 PHE PHE D . n 
F 2 126 LYS 126 106 106 LYS LYS D . n 
F 2 127 PRO 127 107 107 PRO PRO D . n 
F 2 128 ASN 128 108 108 ASN ASN D . n 
F 2 129 ALA 129 109 109 ALA ALA D . n 
F 2 130 ASP 130 110 110 ASP ASP D . n 
F 2 131 PHE 131 111 111 PHE PHE D . n 
F 2 132 LEU 132 112 112 LEU LEU D . n 
F 2 133 LEU 133 113 113 LEU LEU D . n 
F 2 134 ARG 134 114 114 ARG ARG D . n 
F 2 135 VAL 135 115 115 VAL VAL D . n 
F 2 136 SER 136 116 116 SER SER D . n 
F 2 137 GLY 137 117 117 GLY GLY D . n 
F 2 138 MET 138 118 118 MET MET D . n 
F 2 139 SER 139 119 119 SER SER D . n 
F 2 140 MET 140 120 120 MET MET D . n 
F 2 141 LYS 141 121 121 LYS LYS D . n 
F 2 142 ASP 142 122 122 ASP ASP D . n 
F 2 143 ILE 143 123 123 ILE ILE D . n 
F 2 144 GLY 144 124 124 GLY GLY D . n 
F 2 145 ILE 145 125 125 ILE ILE D . n 
F 2 146 MET 146 126 126 MET MET D . n 
F 2 147 ASP 147 127 127 ASP ASP D . n 
F 2 148 GLY 148 128 128 GLY GLY D . n 
F 2 149 ASP 149 129 129 ASP ASP D . n 
F 2 150 LEU 150 130 130 LEU LEU D . n 
F 2 151 LEU 151 131 131 LEU LEU D . n 
F 2 152 ALA 152 132 132 ALA ALA D . n 
F 2 153 VAL 153 133 133 VAL VAL D . n 
F 2 154 HIS 154 134 134 HIS HIS D . n 
F 2 155 LYS 155 135 135 LYS LYS D . n 
F 2 156 THR 156 136 136 THR THR D . n 
F 2 157 GLN 157 137 137 GLN GLN D . n 
F 2 158 ASP 158 138 138 ASP ASP D . n 
F 2 159 VAL 159 139 139 VAL VAL D . n 
F 2 160 ARG 160 140 140 ARG ARG D . n 
F 2 161 ASN 161 141 141 ASN ASN D . n 
F 2 162 GLY 162 142 142 GLY GLY D . n 
F 2 163 GLN 163 143 143 GLN GLN D . n 
F 2 164 VAL 164 144 144 VAL VAL D . n 
F 2 165 VAL 165 145 145 VAL VAL D . n 
F 2 166 VAL 166 146 146 VAL VAL D . n 
F 2 167 ALA 167 147 147 ALA ALA D . n 
F 2 168 ARG 168 148 148 ARG ARG D . n 
F 2 169 ILE 169 149 149 ILE ILE D . n 
F 2 170 ASP 170 150 150 ASP ASP D . n 
F 2 171 ASP 171 151 151 ASP ASP D . n 
F 2 172 GLU 172 152 152 GLU GLU D . n 
F 2 173 VAL 173 153 153 VAL VAL D . n 
F 2 174 THR 174 154 154 THR THR D . n 
F 2 175 VAL 175 155 155 VAL VAL D . n 
F 2 176 LYS 176 156 156 LYS LYS D . n 
F 2 177 ARG 177 157 157 ARG ARG D . n 
F 2 178 LEU 178 158 158 LEU LEU D . n 
F 2 179 LYS 179 159 159 LYS LYS D . n 
F 2 180 LYS 180 160 160 LYS LYS D . n 
F 2 181 GLN 181 161 161 GLN GLN D . n 
F 2 182 GLY 182 162 162 GLY GLY D . n 
F 2 183 ASN 183 163 163 ASN ASN D . n 
F 2 184 LYS 184 164 164 LYS LYS D . n 
F 2 185 VAL 185 165 165 VAL VAL D . n 
F 2 186 GLU 186 166 166 GLU GLU D . n 
F 2 187 LEU 187 167 167 LEU LEU D . n 
F 2 188 LEU 188 168 168 LEU LEU D . n 
F 2 189 PRO 189 169 169 PRO PRO D . n 
F 2 190 GLU 190 170 170 GLU GLU D . n 
F 2 191 ASN 191 171 171 ASN ASN D . n 
F 2 192 SER 192 172 172 SER SER D . n 
F 2 193 GLU 193 173 173 GLU GLU D . n 
F 2 194 PHE 194 174 174 PHE PHE D . n 
F 2 195 LYS 195 175 175 LYS LYS D . n 
F 2 196 PRO 196 176 176 PRO PRO D . n 
F 2 197 ILE 197 177 177 ILE ILE D . n 
F 2 198 VAL 198 178 178 VAL VAL D . n 
F 2 199 VAL 199 179 179 VAL VAL D . n 
F 2 200 ASP 200 180 180 ASP ASP D . n 
F 2 201 LEU 201 181 181 LEU LEU D . n 
F 2 202 ARG 202 182 182 ARG ARG D . n 
F 2 203 GLN 203 183 183 GLN GLN D . n 
F 2 204 GLN 204 184 184 GLN GLN D . n 
F 2 205 SER 205 185 185 SER SER D . n 
F 2 206 PHE 206 186 186 PHE PHE D . n 
F 2 207 THR 207 187 187 THR THR D . n 
F 2 208 ILE 208 188 188 ILE ILE D . n 
F 2 209 GLU 209 189 189 GLU GLU D . n 
F 2 210 GLY 210 190 190 GLY GLY D . n 
F 2 211 LEU 211 191 191 LEU LEU D . n 
F 2 212 ALA 212 192 192 ALA ALA D . n 
F 2 213 VAL 213 193 193 VAL VAL D . n 
F 2 214 GLY 214 194 194 GLY GLY D . n 
F 2 215 VAL 215 195 195 VAL VAL D . n 
F 2 216 ILE 216 196 196 ILE ILE D . n 
F 2 217 ARG 217 197 197 ARG ARG D . n 
F 2 218 ASN 218 198 198 ASN ASN D . n 
F 2 219 GLY 219 199 199 GLY GLY D . n 
F 2 220 ASP 220 200 200 ASP ASP D . n 
F 2 221 TRP 221 201 201 TRP TRP D . n 
F 2 222 LEU 222 202 202 LEU LEU D . n 
G 2 1   MET 1   -19 ?   ?   ?   F . n 
G 2 2   GLY 2   -18 ?   ?   ?   F . n 
G 2 3   SER 3   -17 ?   ?   ?   F . n 
G 2 4   SER 4   -16 ?   ?   ?   F . n 
G 2 5   HIS 5   -15 ?   ?   ?   F . n 
G 2 6   HIS 6   -14 ?   ?   ?   F . n 
G 2 7   HIS 7   -13 ?   ?   ?   F . n 
G 2 8   HIS 8   -12 ?   ?   ?   F . n 
G 2 9   HIS 9   -11 ?   ?   ?   F . n 
G 2 10  HIS 10  -10 ?   ?   ?   F . n 
G 2 11  SER 11  -9  ?   ?   ?   F . n 
G 2 12  SER 12  -8  ?   ?   ?   F . n 
G 2 13  GLY 13  -7  ?   ?   ?   F . n 
G 2 14  LEU 14  -6  ?   ?   ?   F . n 
G 2 15  VAL 15  -5  ?   ?   ?   F . n 
G 2 16  PRO 16  -4  ?   ?   ?   F . n 
G 2 17  ARG 17  -3  ?   ?   ?   F . n 
G 2 18  GLY 18  -2  ?   ?   ?   F . n 
G 2 19  SER 19  -1  ?   ?   ?   F . n 
G 2 20  HIS 20  0   ?   ?   ?   F . n 
G 2 21  MET 21  1   ?   ?   ?   F . n 
G 2 22  LYS 22  2   ?   ?   ?   F . n 
G 2 23  ALA 23  3   ?   ?   ?   F . n 
G 2 24  LEU 24  4   ?   ?   ?   F . n 
G 2 25  THR 25  5   ?   ?   ?   F . n 
G 2 26  ALA 26  6   ?   ?   ?   F . n 
G 2 27  ARG 27  7   ?   ?   ?   F . n 
G 2 28  GLN 28  8   ?   ?   ?   F . n 
G 2 29  GLN 29  9   ?   ?   ?   F . n 
G 2 30  GLU 30  10  ?   ?   ?   F . n 
G 2 31  VAL 31  11  ?   ?   ?   F . n 
G 2 32  PHE 32  12  ?   ?   ?   F . n 
G 2 33  ASP 33  13  ?   ?   ?   F . n 
G 2 34  LEU 34  14  ?   ?   ?   F . n 
G 2 35  ILE 35  15  ?   ?   ?   F . n 
G 2 36  ARG 36  16  ?   ?   ?   F . n 
G 2 37  ASP 37  17  ?   ?   ?   F . n 
G 2 38  HIS 38  18  ?   ?   ?   F . n 
G 2 39  ILE 39  19  ?   ?   ?   F . n 
G 2 40  SER 40  20  ?   ?   ?   F . n 
G 2 41  GLN 41  21  ?   ?   ?   F . n 
G 2 42  THR 42  22  ?   ?   ?   F . n 
G 2 43  GLY 43  23  ?   ?   ?   F . n 
G 2 44  MET 44  24  ?   ?   ?   F . n 
G 2 45  PRO 45  25  ?   ?   ?   F . n 
G 2 46  PRO 46  26  ?   ?   ?   F . n 
G 2 47  THR 47  27  ?   ?   ?   F . n 
G 2 48  ARG 48  28  ?   ?   ?   F . n 
G 2 49  ALA 49  29  ?   ?   ?   F . n 
G 2 50  GLU 50  30  ?   ?   ?   F . n 
G 2 51  ILE 51  31  ?   ?   ?   F . n 
G 2 52  ALA 52  32  ?   ?   ?   F . n 
G 2 53  GLN 53  33  ?   ?   ?   F . n 
G 2 54  ARG 54  34  ?   ?   ?   F . n 
G 2 55  LEU 55  35  ?   ?   ?   F . n 
G 2 56  GLY 56  36  ?   ?   ?   F . n 
G 2 57  PHE 57  37  ?   ?   ?   F . n 
G 2 58  ARG 58  38  ?   ?   ?   F . n 
G 2 59  SER 59  39  ?   ?   ?   F . n 
G 2 60  PRO 60  40  ?   ?   ?   F . n 
G 2 61  ASN 61  41  ?   ?   ?   F . n 
G 2 62  ALA 62  42  ?   ?   ?   F . n 
G 2 63  ALA 63  43  ?   ?   ?   F . n 
G 2 64  GLU 64  44  ?   ?   ?   F . n 
G 2 65  GLU 65  45  ?   ?   ?   F . n 
G 2 66  HIS 66  46  ?   ?   ?   F . n 
G 2 67  LEU 67  47  ?   ?   ?   F . n 
G 2 68  LYS 68  48  ?   ?   ?   F . n 
G 2 69  ALA 69  49  ?   ?   ?   F . n 
G 2 70  LEU 70  50  ?   ?   ?   F . n 
G 2 71  ALA 71  51  ?   ?   ?   F . n 
G 2 72  ARG 72  52  ?   ?   ?   F . n 
G 2 73  LYS 73  53  ?   ?   ?   F . n 
G 2 74  GLY 74  54  ?   ?   ?   F . n 
G 2 75  VAL 75  55  ?   ?   ?   F . n 
G 2 76  ILE 76  56  ?   ?   ?   F . n 
G 2 77  GLU 77  57  ?   ?   ?   F . n 
G 2 78  ILE 78  58  ?   ?   ?   F . n 
G 2 79  VAL 79  59  ?   ?   ?   F . n 
G 2 80  SER 80  60  ?   ?   ?   F . n 
G 2 81  GLY 81  61  ?   ?   ?   F . n 
G 2 82  ALA 82  62  ?   ?   ?   F . n 
G 2 83  SER 83  63  ?   ?   ?   F . n 
G 2 84  ARG 84  64  ?   ?   ?   F . n 
G 2 85  GLY 85  65  ?   ?   ?   F . n 
G 2 86  ILE 86  66  ?   ?   ?   F . n 
G 2 87  ARG 87  67  ?   ?   ?   F . n 
G 2 88  LEU 88  68  ?   ?   ?   F . n 
G 2 89  LEU 89  69  ?   ?   ?   F . n 
G 2 90  GLN 90  70  ?   ?   ?   F . n 
G 2 91  GLU 91  71  ?   ?   ?   F . n 
G 2 92  GLU 92  72  72  GLU GLU F . n 
G 2 93  GLU 93  73  73  GLU GLU F . n 
G 2 94  GLU 94  74  74  GLU GLU F . n 
G 2 95  GLY 95  75  75  GLY GLY F . n 
G 2 96  LEU 96  76  76  LEU LEU F . n 
G 2 97  PRO 97  77  77  PRO PRO F . n 
G 2 98  LEU 98  78  78  LEU LEU F . n 
G 2 99  VAL 99  79  79  VAL VAL F . n 
G 2 100 GLY 100 80  80  GLY GLY F . n 
G 2 101 ARG 101 81  81  ARG ARG F . n 
G 2 102 VAL 102 82  82  VAL VAL F . n 
G 2 103 ALA 103 83  83  ALA ALA F . n 
G 2 104 ALA 104 84  84  ALA ALA F . n 
G 2 105 GLY 105 85  85  GLY GLY F . n 
G 2 106 GLU 106 86  86  GLU GLU F . n 
G 2 107 PRO 107 87  87  PRO PRO F . n 
G 2 108 LEU 108 88  88  LEU LEU F . n 
G 2 109 LEU 109 89  89  LEU LEU F . n 
G 2 110 ALA 110 90  90  ALA ALA F . n 
G 2 111 GLN 111 91  91  GLN GLN F . n 
G 2 112 GLN 112 92  92  GLN GLN F . n 
G 2 113 HIS 113 93  93  HIS HIS F . n 
G 2 114 ILE 114 94  94  ILE ILE F . n 
G 2 115 GLU 115 95  95  GLU GLU F . n 
G 2 116 GLY 116 96  96  GLY GLY F . n 
G 2 117 HIS 117 97  97  HIS HIS F . n 
G 2 118 TYR 118 98  98  TYR TYR F . n 
G 2 119 GLN 119 99  99  GLN GLN F . n 
G 2 120 VAL 120 100 100 VAL VAL F . n 
G 2 121 ASP 121 101 101 ASP ASP F . n 
G 2 122 PRO 122 102 102 PRO PRO F . n 
G 2 123 SER 123 103 103 SER SER F . n 
G 2 124 LEU 124 104 104 LEU LEU F . n 
G 2 125 PHE 125 105 105 PHE PHE F . n 
G 2 126 LYS 126 106 106 LYS LYS F . n 
G 2 127 PRO 127 107 107 PRO PRO F . n 
G 2 128 ASN 128 108 108 ASN ASN F . n 
G 2 129 ALA 129 109 109 ALA ALA F . n 
G 2 130 ASP 130 110 110 ASP ASP F . n 
G 2 131 PHE 131 111 111 PHE PHE F . n 
G 2 132 LEU 132 112 112 LEU LEU F . n 
G 2 133 LEU 133 113 113 LEU LEU F . n 
G 2 134 ARG 134 114 114 ARG ARG F . n 
G 2 135 VAL 135 115 115 VAL VAL F . n 
G 2 136 SER 136 116 116 SER SER F . n 
G 2 137 GLY 137 117 117 GLY GLY F . n 
G 2 138 MET 138 118 118 MET MET F . n 
G 2 139 SER 139 119 119 SER SER F . n 
G 2 140 MET 140 120 120 MET MET F . n 
G 2 141 LYS 141 121 121 LYS LYS F . n 
G 2 142 ASP 142 122 122 ASP ASP F . n 
G 2 143 ILE 143 123 123 ILE ILE F . n 
G 2 144 GLY 144 124 124 GLY GLY F . n 
G 2 145 ILE 145 125 125 ILE ILE F . n 
G 2 146 MET 146 126 126 MET MET F . n 
G 2 147 ASP 147 127 127 ASP ASP F . n 
G 2 148 GLY 148 128 128 GLY GLY F . n 
G 2 149 ASP 149 129 129 ASP ASP F . n 
G 2 150 LEU 150 130 130 LEU LEU F . n 
G 2 151 LEU 151 131 131 LEU LEU F . n 
G 2 152 ALA 152 132 132 ALA ALA F . n 
G 2 153 VAL 153 133 133 VAL VAL F . n 
G 2 154 HIS 154 134 134 HIS HIS F . n 
G 2 155 LYS 155 135 135 LYS LYS F . n 
G 2 156 THR 156 136 136 THR THR F . n 
G 2 157 GLN 157 137 137 GLN GLN F . n 
G 2 158 ASP 158 138 138 ASP ASP F . n 
G 2 159 VAL 159 139 139 VAL VAL F . n 
G 2 160 ARG 160 140 140 ARG ARG F . n 
G 2 161 ASN 161 141 141 ASN ASN F . n 
G 2 162 GLY 162 142 142 GLY GLY F . n 
G 2 163 GLN 163 143 143 GLN GLN F . n 
G 2 164 VAL 164 144 144 VAL VAL F . n 
G 2 165 VAL 165 145 145 VAL VAL F . n 
G 2 166 VAL 166 146 146 VAL VAL F . n 
G 2 167 ALA 167 147 147 ALA ALA F . n 
G 2 168 ARG 168 148 148 ARG ARG F . n 
G 2 169 ILE 169 149 149 ILE ILE F . n 
G 2 170 ASP 170 150 150 ASP ASP F . n 
G 2 171 ASP 171 151 151 ASP ASP F . n 
G 2 172 GLU 172 152 152 GLU GLU F . n 
G 2 173 VAL 173 153 153 VAL VAL F . n 
G 2 174 THR 174 154 154 THR THR F . n 
G 2 175 VAL 175 155 155 VAL VAL F . n 
G 2 176 LYS 176 156 156 LYS LYS F . n 
G 2 177 ARG 177 157 157 ARG ARG F . n 
G 2 178 LEU 178 158 158 LEU LEU F . n 
G 2 179 LYS 179 159 159 LYS LYS F . n 
G 2 180 LYS 180 160 160 LYS LYS F . n 
G 2 181 GLN 181 161 161 GLN GLN F . n 
G 2 182 GLY 182 162 162 GLY GLY F . n 
G 2 183 ASN 183 163 163 ASN ASN F . n 
G 2 184 LYS 184 164 164 LYS LYS F . n 
G 2 185 VAL 185 165 165 VAL VAL F . n 
G 2 186 GLU 186 166 166 GLU GLU F . n 
G 2 187 LEU 187 167 167 LEU LEU F . n 
G 2 188 LEU 188 168 168 LEU LEU F . n 
G 2 189 PRO 189 169 169 PRO PRO F . n 
G 2 190 GLU 190 170 170 GLU GLU F . n 
G 2 191 ASN 191 171 171 ASN ASN F . n 
G 2 192 SER 192 172 172 SER SER F . n 
G 2 193 GLU 193 173 173 GLU GLU F . n 
G 2 194 PHE 194 174 174 PHE PHE F . n 
G 2 195 LYS 195 175 175 LYS LYS F . n 
G 2 196 PRO 196 176 176 PRO PRO F . n 
G 2 197 ILE 197 177 177 ILE ILE F . n 
G 2 198 VAL 198 178 178 VAL VAL F . n 
G 2 199 VAL 199 179 179 VAL VAL F . n 
G 2 200 ASP 200 180 180 ASP ASP F . n 
G 2 201 LEU 201 181 181 LEU LEU F . n 
G 2 202 ARG 202 182 182 ARG ARG F . n 
G 2 203 GLN 203 183 183 GLN GLN F . n 
G 2 204 GLN 204 184 184 GLN GLN F . n 
G 2 205 SER 205 185 185 SER SER F . n 
G 2 206 PHE 206 186 186 PHE PHE F . n 
G 2 207 THR 207 187 187 THR THR F . n 
G 2 208 ILE 208 188 188 ILE ILE F . n 
G 2 209 GLU 209 189 189 GLU GLU F . n 
G 2 210 GLY 210 190 190 GLY GLY F . n 
G 2 211 LEU 211 191 191 LEU LEU F . n 
G 2 212 ALA 212 192 192 ALA ALA F . n 
G 2 213 VAL 213 193 193 VAL VAL F . n 
G 2 214 GLY 214 194 194 GLY GLY F . n 
G 2 215 VAL 215 195 195 VAL VAL F . n 
G 2 216 ILE 216 196 196 ILE ILE F . n 
G 2 217 ARG 217 197 197 ARG ARG F . n 
G 2 218 ASN 218 198 198 ASN ASN F . n 
G 2 219 GLY 219 199 199 GLY GLY F . n 
G 2 220 ASP 220 200 200 ASP ASP F . n 
G 2 221 TRP 221 201 201 TRP TRP F . n 
G 2 222 LEU 222 202 202 LEU LEU F . n 
H 1 1   GLN 1   1   1   GLN GLN H . n 
H 1 2   VAL 2   2   2   VAL VAL H . n 
H 1 3   GLN 3   3   3   GLN GLN H . n 
H 1 4   LEU 4   4   4   LEU LEU H . n 
H 1 5   VAL 5   5   5   VAL VAL H . n 
H 1 6   GLU 6   6   6   GLU GLU H . n 
H 1 7   SER 7   7   7   SER SER H . n 
H 1 8   GLY 8   8   8   GLY GLY H . n 
H 1 9   GLY 9   9   9   GLY GLY H . n 
H 1 10  GLY 10  10  10  GLY GLY H . n 
H 1 11  LEU 11  11  11  LEU LEU H . n 
H 1 12  VAL 12  12  12  VAL VAL H . n 
H 1 13  GLN 13  13  13  GLN GLN H . n 
H 1 14  ALA 14  14  14  ALA ALA H . n 
H 1 15  GLY 15  15  ?   ?   ?   H . n 
H 1 16  GLY 16  16  16  GLY GLY H . n 
H 1 17  SER 17  17  17  SER SER H . n 
H 1 18  LEU 18  18  18  LEU LEU H . n 
H 1 19  ARG 19  19  19  ARG ARG H . n 
H 1 20  LEU 20  20  20  LEU LEU H . n 
H 1 21  SER 21  21  21  SER SER H . n 
H 1 22  CYS 22  22  22  CYS CYS H . n 
H 1 23  ALA 23  23  23  ALA ALA H . n 
H 1 24  ALA 24  24  24  ALA ALA H . n 
H 1 25  SER 25  25  25  SER SER H . n 
H 1 26  GLY 26  26  26  GLY GLY H . n 
H 1 27  SER 27  27  27  SER SER H . n 
H 1 28  ILE 28  28  28  ILE ILE H . n 
H 1 29  ARG 29  29  29  ARG ARG H . n 
H 1 30  SER 30  30  30  SER SER H . n 
H 1 31  LEU 31  31  31  LEU LEU H . n 
H 1 32  ASN 32  32  32  ASN ASN H . n 
H 1 33  ALA 33  33  33  ALA ALA H . n 
H 1 34  MET 34  34  34  MET MET H . n 
H 1 35  GLY 35  35  35  GLY GLY H . n 
H 1 36  TRP 36  36  36  TRP TRP H . n 
H 1 37  TYR 37  37  37  TYR TYR H . n 
H 1 38  ARG 38  38  38  ARG ARG H . n 
H 1 39  GLN 39  39  39  GLN GLN H . n 
H 1 40  ALA 40  40  40  ALA ALA H . n 
H 1 41  PRO 41  41  41  PRO PRO H . n 
H 1 42  GLY 42  42  42  GLY GLY H . n 
H 1 43  LYS 43  43  43  LYS LYS H . n 
H 1 44  GLN 44  44  44  GLN GLN H . n 
H 1 45  ARG 45  45  45  ARG ARG H . n 
H 1 46  GLU 46  46  46  GLU GLU H . n 
H 1 47  LEU 47  47  47  LEU LEU H . n 
H 1 48  VAL 48  48  48  VAL VAL H . n 
H 1 49  ALA 49  49  49  ALA ALA H . n 
H 1 50  ALA 50  50  50  ALA ALA H . n 
H 1 51  ILE 51  51  51  ILE ILE H . n 
H 1 52  THR 52  52  52  THR THR H . n 
H 1 53  SER 53  53  53  SER SER H . n 
H 1 54  ARG 54  54  54  ARG ARG H . n 
H 1 55  GLY 55  55  55  GLY GLY H . n 
H 1 56  SER 56  56  56  SER SER H . n 
H 1 57  THR 57  57  57  THR THR H . n 
H 1 58  ARG 58  58  58  ARG ARG H . n 
H 1 59  TYR 59  59  59  TYR TYR H . n 
H 1 60  GLY 60  60  60  GLY GLY H . n 
H 1 61  ASP 61  61  61  ASP ASP H . n 
H 1 62  PHE 62  62  62  PHE PHE H . n 
H 1 63  VAL 63  63  63  VAL VAL H . n 
H 1 64  LYS 64  64  64  LYS LYS H . n 
H 1 65  GLY 65  65  65  GLY GLY H . n 
H 1 66  ARG 66  66  66  ARG ARG H . n 
H 1 67  PHE 67  67  67  PHE PHE H . n 
H 1 68  THR 68  68  68  THR THR H . n 
H 1 69  ILE 69  69  69  ILE ILE H . n 
H 1 70  SER 70  70  70  SER SER H . n 
H 1 71  ARG 71  71  71  ARG ARG H . n 
H 1 72  GLY 72  72  72  GLY GLY H . n 
H 1 73  ASN 73  73  73  ASN ASN H . n 
H 1 74  ALA 74  74  74  ALA ALA H . n 
H 1 75  LYS 75  75  75  LYS LYS H . n 
H 1 76  ASN 76  76  76  ASN ASN H . n 
H 1 77  THR 77  77  77  THR THR H . n 
H 1 78  VAL 78  78  78  VAL VAL H . n 
H 1 79  TYR 79  79  79  TYR TYR H . n 
H 1 80  LEU 80  80  80  LEU LEU H . n 
H 1 81  GLN 81  81  81  GLN GLN H . n 
H 1 82  MET 82  82  82  MET MET H . n 
H 1 83  ASN 83  83  83  ASN ASN H . n 
H 1 84  SER 84  84  84  SER SER H . n 
H 1 85  LEU 85  85  85  LEU LEU H . n 
H 1 86  SER 86  86  86  SER SER H . n 
H 1 87  VAL 87  87  87  VAL VAL H . n 
H 1 88  GLU 88  88  88  GLU GLU H . n 
H 1 89  ASP 89  89  89  ASP ASP H . n 
H 1 90  THR 90  90  90  THR THR H . n 
H 1 91  ALA 91  91  91  ALA ALA H . n 
H 1 92  VAL 92  92  92  VAL VAL H . n 
H 1 93  TYR 93  93  93  TYR TYR H . n 
H 1 94  TYR 94  94  94  TYR TYR H . n 
H 1 95  CYS 95  95  95  CYS CYS H . n 
H 1 96  LYS 96  96  96  LYS LYS H . n 
H 1 97  GLN 97  97  97  GLN GLN H . n 
H 1 98  THR 98  98  98  THR THR H . n 
H 1 99  GLN 99  99  99  GLN GLN H . n 
H 1 100 LEU 100 100 100 LEU LEU H . n 
H 1 101 GLY 101 101 101 GLY GLY H . n 
H 1 102 TYR 102 102 102 TYR TYR H . n 
H 1 103 ASP 103 103 103 ASP ASP H . n 
H 1 104 TYR 104 104 104 TYR TYR H . n 
H 1 105 TRP 105 105 105 TRP TRP H . n 
H 1 106 GLY 106 106 106 GLY GLY H . n 
H 1 107 GLN 107 107 107 GLN GLN H . n 
H 1 108 GLY 108 108 108 GLY GLY H . n 
H 1 109 THR 109 109 109 THR THR H . n 
H 1 110 GLN 110 110 110 GLN GLN H . n 
H 1 111 VAL 111 111 111 VAL VAL H . n 
H 1 112 THR 112 112 112 THR THR H . n 
H 1 113 VAL 113 113 113 VAL VAL H . n 
H 1 114 SER 114 114 114 SER SER H . n 
H 1 115 SER 115 115 115 SER SER H . n 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              laura.cendron@unipd.it 
_pdbx_contact_author.name_first         LAURA 
_pdbx_contact_author.name_last          CENDRON 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0125-0461 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 3 EDO 1  301 301 EDO EDO A . 
J 4 HOH 1  201 203 HOH HOH G . 
J 4 HOH 2  202 202 HOH HOH G . 
K 4 HOH 1  401 402 HOH HOH A . 
K 4 HOH 2  402 406 HOH HOH A . 
K 4 HOH 3  403 405 HOH HOH A . 
K 4 HOH 4  404 407 HOH HOH A . 
K 4 HOH 5  405 408 HOH HOH A . 
L 4 HOH 1  301 304 HOH HOH C . 
L 4 HOH 2  302 301 HOH HOH C . 
L 4 HOH 3  303 303 HOH HOH C . 
L 4 HOH 4  304 307 HOH HOH C . 
L 4 HOH 5  305 306 HOH HOH C . 
L 4 HOH 6  306 305 HOH HOH C . 
L 4 HOH 7  307 308 HOH HOH C . 
L 4 HOH 8  308 309 HOH HOH C . 
M 4 HOH 1  201 201 HOH HOH E . 
M 4 HOH 2  202 1   HOH HOH E . 
M 4 HOH 3  203 205 HOH HOH E . 
M 4 HOH 4  204 202 HOH HOH E . 
M 4 HOH 5  205 206 HOH HOH E . 
M 4 HOH 6  206 210 HOH HOH E . 
M 4 HOH 7  207 207 HOH HOH E . 
M 4 HOH 8  208 203 HOH HOH E . 
M 4 HOH 9  209 204 HOH HOH E . 
M 4 HOH 10 210 211 HOH HOH E . 
M 4 HOH 11 211 212 HOH HOH E . 
M 4 HOH 12 212 208 HOH HOH E . 
N 4 HOH 1  201 201 HOH HOH B . 
N 4 HOH 2  202 202 HOH HOH B . 
O 4 HOH 1  301 301 HOH HOH D . 
O 4 HOH 2  302 302 HOH HOH D . 
O 4 HOH 3  303 303 HOH HOH D . 
O 4 HOH 4  304 304 HOH HOH D . 
O 4 HOH 5  305 306 HOH HOH D . 
O 4 HOH 6  306 305 HOH HOH D . 
O 4 HOH 7  307 308 HOH HOH D . 
P 4 HOH 1  301 305 HOH HOH F . 
P 4 HOH 2  302 302 HOH HOH F . 
P 4 HOH 3  303 303 HOH HOH F . 
P 4 HOH 4  304 301 HOH HOH F . 
P 4 HOH 5  305 304 HOH HOH F . 
P 4 HOH 6  306 308 HOH HOH F . 
P 4 HOH 7  307 306 HOH HOH F . 
P 4 HOH 8  308 307 HOH HOH F . 
Q 4 HOH 1  201 201 HOH HOH H . 
Q 4 HOH 2  202 202 HOH HOH H . 
# 
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 tetrameric 4 
2 author_and_software_defined_assembly PISA tetrameric 4 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,I,J,K,L,M 
2 1 E,F,G,H,N,O,P,Q   
# 
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)' 6040  ? 
1 MORE         -22   ? 
1 'SSA (A^2)'  22230 ? 
2 'ABSA (A^2)' 5960  ? 
2 MORE         -22   ? 
2 'SSA (A^2)'  22200 ? 
# 
_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 
# 
_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       2022-10-26 
# 
_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             ? 
# 
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      ? ? ? 1.18.2 1 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.27   2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? .      3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? xia2        ? ? ? .      4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? MOLREP      ? ? ? .      5 
# 
_pdbx_entry_details.entry_id                 7OCJ 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
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 VAL G 48  ? ? -105.11 -62.00  
2  1 ASN G 76  ? ? 71.25   35.98   
3  1 LEU A 89  ? ? -85.25  33.40   
4  1 GLU A 152 ? ? -161.14 105.27  
5  1 GLN A 161 ? ? -157.32 79.48   
6  1 ASN A 171 ? ? -161.93 113.02  
7  1 GLU C 170 ? ? -109.53 62.84   
8  1 ASN C 171 ? ? -172.44 109.46  
9  1 LEU C 181 ? ? -69.54  1.26    
10 1 ALA E 74  ? ? -74.96  -169.63 
11 1 ALA E 91  ? ? 178.07  177.43  
12 1 SER E 114 ? ? -101.81 -167.75 
13 1 VAL B 48  ? ? -95.47  -62.79  
14 1 LYS B 75  ? ? 71.54   -64.34  
15 1 ASN B 76  ? ? -88.26  39.92   
16 1 ALA B 91  ? ? 179.80  171.34  
17 1 LEU B 100 ? ? 48.78   23.82   
18 1 SER B 114 ? ? -121.40 -160.22 
19 1 GLU D 74  ? ? -170.04 91.07   
20 1 LEU D 89  ? ? -100.71 45.70   
21 1 ASN D 171 ? ? -162.47 102.97  
22 1 LEU F 89  ? ? -97.65  40.94   
23 1 GLU F 170 ? ? -116.15 52.64   
24 1 LEU F 181 ? ? -65.28  4.13    
25 1 VAL H 48  ? ? -90.01  -64.10  
26 1 ALA H 91  ? ? -178.10 -168.61 
27 1 LEU H 100 ? ? 49.65   29.22   
# 
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 MET -19 ? B MET 1  
2   1 Y 1 A GLY -18 ? B GLY 2  
3   1 Y 1 A SER -17 ? B SER 3  
4   1 Y 1 A SER -16 ? B SER 4  
5   1 Y 1 A HIS -15 ? B HIS 5  
6   1 Y 1 A HIS -14 ? B HIS 6  
7   1 Y 1 A HIS -13 ? B HIS 7  
8   1 Y 1 A HIS -12 ? B HIS 8  
9   1 Y 1 A HIS -11 ? B HIS 9  
10  1 Y 1 A HIS -10 ? B HIS 10 
11  1 Y 1 A SER -9  ? B SER 11 
12  1 Y 1 A SER -8  ? B SER 12 
13  1 Y 1 A GLY -7  ? B GLY 13 
14  1 Y 1 A LEU -6  ? B LEU 14 
15  1 Y 1 A VAL -5  ? B VAL 15 
16  1 Y 1 A PRO -4  ? B PRO 16 
17  1 Y 1 A ARG -3  ? B ARG 17 
18  1 Y 1 A GLY -2  ? B GLY 18 
19  1 Y 1 A SER -1  ? B SER 19 
20  1 Y 1 A HIS 0   ? B HIS 20 
21  1 Y 1 A MET 1   ? B MET 21 
22  1 Y 1 A LYS 2   ? B LYS 22 
23  1 Y 1 A ALA 3   ? B ALA 23 
24  1 Y 1 A LEU 4   ? B LEU 24 
25  1 Y 1 A THR 5   ? B THR 25 
26  1 Y 1 A ALA 6   ? B ALA 26 
27  1 Y 1 A ARG 7   ? B ARG 27 
28  1 Y 1 A GLN 8   ? B GLN 28 
29  1 Y 1 A GLN 9   ? B GLN 29 
30  1 Y 1 A GLU 10  ? B GLU 30 
31  1 Y 1 A VAL 11  ? B VAL 31 
32  1 Y 1 A PHE 12  ? B PHE 32 
33  1 Y 1 A ASP 13  ? B ASP 33 
34  1 Y 1 A LEU 14  ? B LEU 34 
35  1 Y 1 A ILE 15  ? B ILE 35 
36  1 Y 1 A ARG 16  ? B ARG 36 
37  1 Y 1 A ASP 17  ? B ASP 37 
38  1 Y 1 A HIS 18  ? B HIS 38 
39  1 Y 1 A ILE 19  ? B ILE 39 
40  1 Y 1 A SER 20  ? B SER 40 
41  1 Y 1 A GLN 21  ? B GLN 41 
42  1 Y 1 A THR 22  ? B THR 42 
43  1 Y 1 A GLY 23  ? B GLY 43 
44  1 Y 1 A MET 24  ? B MET 44 
45  1 Y 1 A PRO 25  ? B PRO 45 
46  1 Y 1 A PRO 26  ? B PRO 46 
47  1 Y 1 A THR 27  ? B THR 47 
48  1 Y 1 A ARG 28  ? B ARG 48 
49  1 Y 1 A ALA 29  ? B ALA 49 
50  1 Y 1 A GLU 30  ? B GLU 50 
51  1 Y 1 A ILE 31  ? B ILE 51 
52  1 Y 1 A ALA 32  ? B ALA 52 
53  1 Y 1 A GLN 33  ? B GLN 53 
54  1 Y 1 A ARG 34  ? B ARG 54 
55  1 Y 1 A LEU 35  ? B LEU 55 
56  1 Y 1 A GLY 36  ? B GLY 56 
57  1 Y 1 A PHE 37  ? B PHE 57 
58  1 Y 1 A ARG 38  ? B ARG 58 
59  1 Y 1 A SER 39  ? B SER 59 
60  1 Y 1 A PRO 40  ? B PRO 60 
61  1 Y 1 A ASN 41  ? B ASN 61 
62  1 Y 1 A ALA 42  ? B ALA 62 
63  1 Y 1 A ALA 43  ? B ALA 63 
64  1 Y 1 A GLU 44  ? B GLU 64 
65  1 Y 1 A GLU 45  ? B GLU 65 
66  1 Y 1 A HIS 46  ? B HIS 66 
67  1 Y 1 A LEU 47  ? B LEU 67 
68  1 Y 1 A LYS 48  ? B LYS 68 
69  1 Y 1 A ALA 49  ? B ALA 69 
70  1 Y 1 A LEU 50  ? B LEU 70 
71  1 Y 1 A ALA 51  ? B ALA 71 
72  1 Y 1 A ARG 52  ? B ARG 72 
73  1 Y 1 A LYS 53  ? B LYS 73 
74  1 Y 1 A GLY 54  ? B GLY 74 
75  1 Y 1 A VAL 55  ? B VAL 75 
76  1 Y 1 A ILE 56  ? B ILE 76 
77  1 Y 1 A GLU 57  ? B GLU 77 
78  1 Y 1 A ILE 58  ? B ILE 78 
79  1 Y 1 A VAL 59  ? B VAL 79 
80  1 Y 1 A SER 60  ? B SER 80 
81  1 Y 1 A GLY 61  ? B GLY 81 
82  1 Y 1 A ALA 62  ? B ALA 82 
83  1 Y 1 A SER 63  ? B SER 83 
84  1 Y 1 A ARG 64  ? B ARG 84 
85  1 Y 1 A GLY 65  ? B GLY 85 
86  1 Y 1 A ILE 66  ? B ILE 86 
87  1 Y 1 A ARG 67  ? B ARG 87 
88  1 Y 1 A LEU 68  ? B LEU 88 
89  1 Y 1 A LEU 69  ? B LEU 89 
90  1 Y 1 A GLN 70  ? B GLN 90 
91  1 Y 1 A GLU 71  ? B GLU 91 
92  1 Y 1 A GLU 72  ? B GLU 92 
93  1 Y 1 A GLU 73  ? B GLU 93 
94  1 Y 1 C MET -19 ? C MET 1  
95  1 Y 1 C GLY -18 ? C GLY 2  
96  1 Y 1 C SER -17 ? C SER 3  
97  1 Y 1 C SER -16 ? C SER 4  
98  1 Y 1 C HIS -15 ? C HIS 5  
99  1 Y 1 C HIS -14 ? C HIS 6  
100 1 Y 1 C HIS -13 ? C HIS 7  
101 1 Y 1 C HIS -12 ? C HIS 8  
102 1 Y 1 C HIS -11 ? C HIS 9  
103 1 Y 1 C HIS -10 ? C HIS 10 
104 1 Y 1 C SER -9  ? C SER 11 
105 1 Y 1 C SER -8  ? C SER 12 
106 1 Y 1 C GLY -7  ? C GLY 13 
107 1 Y 1 C LEU -6  ? C LEU 14 
108 1 Y 1 C VAL -5  ? C VAL 15 
109 1 Y 1 C PRO -4  ? C PRO 16 
110 1 Y 1 C ARG -3  ? C ARG 17 
111 1 Y 1 C GLY -2  ? C GLY 18 
112 1 Y 1 C SER -1  ? C SER 19 
113 1 Y 1 C HIS 0   ? C HIS 20 
114 1 Y 1 C MET 1   ? C MET 21 
115 1 Y 1 C LYS 2   ? C LYS 22 
116 1 Y 1 C ALA 3   ? C ALA 23 
117 1 Y 1 C LEU 4   ? C LEU 24 
118 1 Y 1 C THR 5   ? C THR 25 
119 1 Y 1 C ALA 6   ? C ALA 26 
120 1 Y 1 C ARG 7   ? C ARG 27 
121 1 Y 1 C GLN 8   ? C GLN 28 
122 1 Y 1 C GLN 9   ? C GLN 29 
123 1 Y 1 C GLU 10  ? C GLU 30 
124 1 Y 1 C VAL 11  ? C VAL 31 
125 1 Y 1 C PHE 12  ? C PHE 32 
126 1 Y 1 C ASP 13  ? C ASP 33 
127 1 Y 1 C LEU 14  ? C LEU 34 
128 1 Y 1 C ILE 15  ? C ILE 35 
129 1 Y 1 C ARG 16  ? C ARG 36 
130 1 Y 1 C ASP 17  ? C ASP 37 
131 1 Y 1 C HIS 18  ? C HIS 38 
132 1 Y 1 C ILE 19  ? C ILE 39 
133 1 Y 1 C SER 20  ? C SER 40 
134 1 Y 1 C GLN 21  ? C GLN 41 
135 1 Y 1 C THR 22  ? C THR 42 
136 1 Y 1 C GLY 23  ? C GLY 43 
137 1 Y 1 C MET 24  ? C MET 44 
138 1 Y 1 C PRO 25  ? C PRO 45 
139 1 Y 1 C PRO 26  ? C PRO 46 
140 1 Y 1 C THR 27  ? C THR 47 
141 1 Y 1 C ARG 28  ? C ARG 48 
142 1 Y 1 C ALA 29  ? C ALA 49 
143 1 Y 1 C GLU 30  ? C GLU 50 
144 1 Y 1 C ILE 31  ? C ILE 51 
145 1 Y 1 C ALA 32  ? C ALA 52 
146 1 Y 1 C GLN 33  ? C GLN 53 
147 1 Y 1 C ARG 34  ? C ARG 54 
148 1 Y 1 C LEU 35  ? C LEU 55 
149 1 Y 1 C GLY 36  ? C GLY 56 
150 1 Y 1 C PHE 37  ? C PHE 57 
151 1 Y 1 C ARG 38  ? C ARG 58 
152 1 Y 1 C SER 39  ? C SER 59 
153 1 Y 1 C PRO 40  ? C PRO 60 
154 1 Y 1 C ASN 41  ? C ASN 61 
155 1 Y 1 C ALA 42  ? C ALA 62 
156 1 Y 1 C ALA 43  ? C ALA 63 
157 1 Y 1 C GLU 44  ? C GLU 64 
158 1 Y 1 C GLU 45  ? C GLU 65 
159 1 Y 1 C HIS 46  ? C HIS 66 
160 1 Y 1 C LEU 47  ? C LEU 67 
161 1 Y 1 C LYS 48  ? C LYS 68 
162 1 Y 1 C ALA 49  ? C ALA 69 
163 1 Y 1 C LEU 50  ? C LEU 70 
164 1 Y 1 C ALA 51  ? C ALA 71 
165 1 Y 1 C ARG 52  ? C ARG 72 
166 1 Y 1 C LYS 53  ? C LYS 73 
167 1 Y 1 C GLY 54  ? C GLY 74 
168 1 Y 1 C VAL 55  ? C VAL 75 
169 1 Y 1 C ILE 56  ? C ILE 76 
170 1 Y 1 C GLU 57  ? C GLU 77 
171 1 Y 1 C ILE 58  ? C ILE 78 
172 1 Y 1 C VAL 59  ? C VAL 79 
173 1 Y 1 C SER 60  ? C SER 80 
174 1 Y 1 C GLY 61  ? C GLY 81 
175 1 Y 1 C ALA 62  ? C ALA 82 
176 1 Y 1 C SER 63  ? C SER 83 
177 1 Y 1 C ARG 64  ? C ARG 84 
178 1 Y 1 C GLY 65  ? C GLY 85 
179 1 Y 1 C ILE 66  ? C ILE 86 
180 1 Y 1 C ARG 67  ? C ARG 87 
181 1 Y 1 C LEU 68  ? C LEU 88 
182 1 Y 1 C LEU 69  ? C LEU 89 
183 1 Y 1 C GLN 70  ? C GLN 90 
184 1 Y 1 C GLU 71  ? C GLU 91 
185 1 Y 1 C GLU 72  ? C GLU 92 
186 1 Y 1 D MET -19 ? F MET 1  
187 1 Y 1 D GLY -18 ? F GLY 2  
188 1 Y 1 D SER -17 ? F SER 3  
189 1 Y 1 D SER -16 ? F SER 4  
190 1 Y 1 D HIS -15 ? F HIS 5  
191 1 Y 1 D HIS -14 ? F HIS 6  
192 1 Y 1 D HIS -13 ? F HIS 7  
193 1 Y 1 D HIS -12 ? F HIS 8  
194 1 Y 1 D HIS -11 ? F HIS 9  
195 1 Y 1 D HIS -10 ? F HIS 10 
196 1 Y 1 D SER -9  ? F SER 11 
197 1 Y 1 D SER -8  ? F SER 12 
198 1 Y 1 D GLY -7  ? F GLY 13 
199 1 Y 1 D LEU -6  ? F LEU 14 
200 1 Y 1 D VAL -5  ? F VAL 15 
201 1 Y 1 D PRO -4  ? F PRO 16 
202 1 Y 1 D ARG -3  ? F ARG 17 
203 1 Y 1 D GLY -2  ? F GLY 18 
204 1 Y 1 D SER -1  ? F SER 19 
205 1 Y 1 D HIS 0   ? F HIS 20 
206 1 Y 1 D MET 1   ? F MET 21 
207 1 Y 1 D LYS 2   ? F LYS 22 
208 1 Y 1 D ALA 3   ? F ALA 23 
209 1 Y 1 D LEU 4   ? F LEU 24 
210 1 Y 1 D THR 5   ? F THR 25 
211 1 Y 1 D ALA 6   ? F ALA 26 
212 1 Y 1 D ARG 7   ? F ARG 27 
213 1 Y 1 D GLN 8   ? F GLN 28 
214 1 Y 1 D GLN 9   ? F GLN 29 
215 1 Y 1 D GLU 10  ? F GLU 30 
216 1 Y 1 D VAL 11  ? F VAL 31 
217 1 Y 1 D PHE 12  ? F PHE 32 
218 1 Y 1 D ASP 13  ? F ASP 33 
219 1 Y 1 D LEU 14  ? F LEU 34 
220 1 Y 1 D ILE 15  ? F ILE 35 
221 1 Y 1 D ARG 16  ? F ARG 36 
222 1 Y 1 D ASP 17  ? F ASP 37 
223 1 Y 1 D HIS 18  ? F HIS 38 
224 1 Y 1 D ILE 19  ? F ILE 39 
225 1 Y 1 D SER 20  ? F SER 40 
226 1 Y 1 D GLN 21  ? F GLN 41 
227 1 Y 1 D THR 22  ? F THR 42 
228 1 Y 1 D GLY 23  ? F GLY 43 
229 1 Y 1 D MET 24  ? F MET 44 
230 1 Y 1 D PRO 25  ? F PRO 45 
231 1 Y 1 D PRO 26  ? F PRO 46 
232 1 Y 1 D THR 27  ? F THR 47 
233 1 Y 1 D ARG 28  ? F ARG 48 
234 1 Y 1 D ALA 29  ? F ALA 49 
235 1 Y 1 D GLU 30  ? F GLU 50 
236 1 Y 1 D ILE 31  ? F ILE 51 
237 1 Y 1 D ALA 32  ? F ALA 52 
238 1 Y 1 D GLN 33  ? F GLN 53 
239 1 Y 1 D ARG 34  ? F ARG 54 
240 1 Y 1 D LEU 35  ? F LEU 55 
241 1 Y 1 D GLY 36  ? F GLY 56 
242 1 Y 1 D PHE 37  ? F PHE 57 
243 1 Y 1 D ARG 38  ? F ARG 58 
244 1 Y 1 D SER 39  ? F SER 59 
245 1 Y 1 D PRO 40  ? F PRO 60 
246 1 Y 1 D ASN 41  ? F ASN 61 
247 1 Y 1 D ALA 42  ? F ALA 62 
248 1 Y 1 D ALA 43  ? F ALA 63 
249 1 Y 1 D GLU 44  ? F GLU 64 
250 1 Y 1 D GLU 45  ? F GLU 65 
251 1 Y 1 D HIS 46  ? F HIS 66 
252 1 Y 1 D LEU 47  ? F LEU 67 
253 1 Y 1 D LYS 48  ? F LYS 68 
254 1 Y 1 D ALA 49  ? F ALA 69 
255 1 Y 1 D LEU 50  ? F LEU 70 
256 1 Y 1 D ALA 51  ? F ALA 71 
257 1 Y 1 D ARG 52  ? F ARG 72 
258 1 Y 1 D LYS 53  ? F LYS 73 
259 1 Y 1 D GLY 54  ? F GLY 74 
260 1 Y 1 D VAL 55  ? F VAL 75 
261 1 Y 1 D ILE 56  ? F ILE 76 
262 1 Y 1 D GLU 57  ? F GLU 77 
263 1 Y 1 D ILE 58  ? F ILE 78 
264 1 Y 1 D VAL 59  ? F VAL 79 
265 1 Y 1 D SER 60  ? F SER 80 
266 1 Y 1 D GLY 61  ? F GLY 81 
267 1 Y 1 D ALA 62  ? F ALA 82 
268 1 Y 1 D SER 63  ? F SER 83 
269 1 Y 1 D ARG 64  ? F ARG 84 
270 1 Y 1 D GLY 65  ? F GLY 85 
271 1 Y 1 D ILE 66  ? F ILE 86 
272 1 Y 1 D ARG 67  ? F ARG 87 
273 1 Y 1 D LEU 68  ? F LEU 88 
274 1 Y 1 D LEU 69  ? F LEU 89 
275 1 Y 1 D GLN 70  ? F GLN 90 
276 1 Y 1 D GLU 71  ? F GLU 91 
277 1 Y 1 D GLU 72  ? F GLU 92 
278 1 Y 1 F MET -19 ? G MET 1  
279 1 Y 1 F GLY -18 ? G GLY 2  
280 1 Y 1 F SER -17 ? G SER 3  
281 1 Y 1 F SER -16 ? G SER 4  
282 1 Y 1 F HIS -15 ? G HIS 5  
283 1 Y 1 F HIS -14 ? G HIS 6  
284 1 Y 1 F HIS -13 ? G HIS 7  
285 1 Y 1 F HIS -12 ? G HIS 8  
286 1 Y 1 F HIS -11 ? G HIS 9  
287 1 Y 1 F HIS -10 ? G HIS 10 
288 1 Y 1 F SER -9  ? G SER 11 
289 1 Y 1 F SER -8  ? G SER 12 
290 1 Y 1 F GLY -7  ? G GLY 13 
291 1 Y 1 F LEU -6  ? G LEU 14 
292 1 Y 1 F VAL -5  ? G VAL 15 
293 1 Y 1 F PRO -4  ? G PRO 16 
294 1 Y 1 F ARG -3  ? G ARG 17 
295 1 Y 1 F GLY -2  ? G GLY 18 
296 1 Y 1 F SER -1  ? G SER 19 
297 1 Y 1 F HIS 0   ? G HIS 20 
298 1 Y 1 F MET 1   ? G MET 21 
299 1 Y 1 F LYS 2   ? G LYS 22 
300 1 Y 1 F ALA 3   ? G ALA 23 
301 1 Y 1 F LEU 4   ? G LEU 24 
302 1 Y 1 F THR 5   ? G THR 25 
303 1 Y 1 F ALA 6   ? G ALA 26 
304 1 Y 1 F ARG 7   ? G ARG 27 
305 1 Y 1 F GLN 8   ? G GLN 28 
306 1 Y 1 F GLN 9   ? G GLN 29 
307 1 Y 1 F GLU 10  ? G GLU 30 
308 1 Y 1 F VAL 11  ? G VAL 31 
309 1 Y 1 F PHE 12  ? G PHE 32 
310 1 Y 1 F ASP 13  ? G ASP 33 
311 1 Y 1 F LEU 14  ? G LEU 34 
312 1 Y 1 F ILE 15  ? G ILE 35 
313 1 Y 1 F ARG 16  ? G ARG 36 
314 1 Y 1 F ASP 17  ? G ASP 37 
315 1 Y 1 F HIS 18  ? G HIS 38 
316 1 Y 1 F ILE 19  ? G ILE 39 
317 1 Y 1 F SER 20  ? G SER 40 
318 1 Y 1 F GLN 21  ? G GLN 41 
319 1 Y 1 F THR 22  ? G THR 42 
320 1 Y 1 F GLY 23  ? G GLY 43 
321 1 Y 1 F MET 24  ? G MET 44 
322 1 Y 1 F PRO 25  ? G PRO 45 
323 1 Y 1 F PRO 26  ? G PRO 46 
324 1 Y 1 F THR 27  ? G THR 47 
325 1 Y 1 F ARG 28  ? G ARG 48 
326 1 Y 1 F ALA 29  ? G ALA 49 
327 1 Y 1 F GLU 30  ? G GLU 50 
328 1 Y 1 F ILE 31  ? G ILE 51 
329 1 Y 1 F ALA 32  ? G ALA 52 
330 1 Y 1 F GLN 33  ? G GLN 53 
331 1 Y 1 F ARG 34  ? G ARG 54 
332 1 Y 1 F LEU 35  ? G LEU 55 
333 1 Y 1 F GLY 36  ? G GLY 56 
334 1 Y 1 F PHE 37  ? G PHE 57 
335 1 Y 1 F ARG 38  ? G ARG 58 
336 1 Y 1 F SER 39  ? G SER 59 
337 1 Y 1 F PRO 40  ? G PRO 60 
338 1 Y 1 F ASN 41  ? G ASN 61 
339 1 Y 1 F ALA 42  ? G ALA 62 
340 1 Y 1 F ALA 43  ? G ALA 63 
341 1 Y 1 F GLU 44  ? G GLU 64 
342 1 Y 1 F GLU 45  ? G GLU 65 
343 1 Y 1 F HIS 46  ? G HIS 66 
344 1 Y 1 F LEU 47  ? G LEU 67 
345 1 Y 1 F LYS 48  ? G LYS 68 
346 1 Y 1 F ALA 49  ? G ALA 69 
347 1 Y 1 F LEU 50  ? G LEU 70 
348 1 Y 1 F ALA 51  ? G ALA 71 
349 1 Y 1 F ARG 52  ? G ARG 72 
350 1 Y 1 F LYS 53  ? G LYS 73 
351 1 Y 1 F GLY 54  ? G GLY 74 
352 1 Y 1 F VAL 55  ? G VAL 75 
353 1 Y 1 F ILE 56  ? G ILE 76 
354 1 Y 1 F GLU 57  ? G GLU 77 
355 1 Y 1 F ILE 58  ? G ILE 78 
356 1 Y 1 F VAL 59  ? G VAL 79 
357 1 Y 1 F SER 60  ? G SER 80 
358 1 Y 1 F GLY 61  ? G GLY 81 
359 1 Y 1 F ALA 62  ? G ALA 82 
360 1 Y 1 F SER 63  ? G SER 83 
361 1 Y 1 F ARG 64  ? G ARG 84 
362 1 Y 1 F GLY 65  ? G GLY 85 
363 1 Y 1 F ILE 66  ? G ILE 86 
364 1 Y 1 F ARG 67  ? G ARG 87 
365 1 Y 1 F LEU 68  ? G LEU 88 
366 1 Y 1 F LEU 69  ? G LEU 89 
367 1 Y 1 F GLN 70  ? G GLN 90 
368 1 Y 1 F GLU 71  ? G GLU 91 
369 1 Y 1 H GLY 15  ? H GLY 15 
# 
_pdbx_audit_support.funding_organization   'Italian Ministry of Education' 
_pdbx_audit_support.country                Italy 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 1,2-ETHANEDIOL EDO 
4 water          HOH 
# 
