data_4QAB # _entry.id 4QAB # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.289 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4QAB RCSB RCSB085802 WWPDB D_1000085802 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 1UX2 . unspecified PDB 1UW6 . unspecified PDB 1UV6 . unspecified PDB 4QAA . unspecified PDB 4QAC . unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4QAB _pdbx_database_status.recvd_initial_deposition_date 2014-05-03 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Kaczanowska, K.' 1 'Harel, M.' 2 'Radic, Z.' 3 'Changeux, J.-P.' 4 'Finn, M.G.' 5 'Taylor, P.' 6 # _citation.id primary _citation.title 'Structural basis for cooperative interactions of substituted 2-aminopyrimidines with the acetylcholine binding protein.' _citation.journal_abbrev Proc.Natl.Acad.Sci.USA _citation.journal_volume 111 _citation.page_first 10749 _citation.page_last 10754 _citation.year 2014 _citation.journal_id_ASTM PNASA6 _citation.country US _citation.journal_id_ISSN 0027-8424 _citation.journal_id_CSD 0040 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 25006260 _citation.pdbx_database_id_DOI 10.1073/pnas.1410992111 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Kaczanowska, K.' 1 primary 'Harel, M.' 2 primary 'Radic, Z.' 3 primary 'Changeux, J.P.' 4 primary 'Finn, M.G.' 5 primary 'Taylor, P.' 6 # _cell.entry_id 4QAB _cell.length_a 122.639 _cell.length_b 134.015 _cell.length_c 147.020 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 40 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 4QAB _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 _symmetry.space_group_name_Hall ? # 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 'Acetylcholine-binding protein' 24746.338 10 ? ? ? ? 2 non-polymer syn '4-(morpholin-4-yl)-6-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine' 324.301 10 ? ? ? ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 9 ? ? ? ? 4 non-polymer syn 'PHOSPHATE ION' 94.971 10 ? ? ? ? 5 water nat water 18.015 25 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'ACh-binding protein, AchBP' # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;DYKDDDDKLDRADILYNIRQTSRPDVIPTQRDRPVAVSVSLKFINILEVNEITNEVDVVFWQQTTWSDRTLAWNSSHSPD QVSVPISSLWVPDLAAYNAISKPEVLTPQLARVVSDGEVLYMPSIRQRFSCDVSGVDTESGATCRIKIGSWTHHSREISV DPTTENSDDSEYFSQYSRFEILDVTQKKNSVTYSCCPEAYEDVEVSLNFRKKGRSEI ; _entity_poly.pdbx_seq_one_letter_code_can ;DYKDDDDKLDRADILYNIRQTSRPDVIPTQRDRPVAVSVSLKFINILEVNEITNEVDVVFWQQTTWSDRTLAWNSSHSPD QVSVPISSLWVPDLAAYNAISKPEVLTPQLARVVSDGEVLYMPSIRQRFSCDVSGVDTESGATCRIKIGSWTHHSREISV DPTTENSDDSEYFSQYSRFEILDVTQKKNSVTYSCCPEAYEDVEVSLNFRKKGRSEI ; _entity_poly.pdbx_strand_id A,B,C,D,E,F,G,H,I,J _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ASP n 1 2 TYR n 1 3 LYS n 1 4 ASP n 1 5 ASP n 1 6 ASP n 1 7 ASP n 1 8 LYS n 1 9 LEU n 1 10 ASP n 1 11 ARG n 1 12 ALA n 1 13 ASP n 1 14 ILE n 1 15 LEU n 1 16 TYR n 1 17 ASN n 1 18 ILE n 1 19 ARG n 1 20 GLN n 1 21 THR n 1 22 SER n 1 23 ARG n 1 24 PRO n 1 25 ASP n 1 26 VAL n 1 27 ILE n 1 28 PRO n 1 29 THR n 1 30 GLN n 1 31 ARG n 1 32 ASP n 1 33 ARG n 1 34 PRO n 1 35 VAL n 1 36 ALA n 1 37 VAL n 1 38 SER n 1 39 VAL n 1 40 SER n 1 41 LEU n 1 42 LYS n 1 43 PHE n 1 44 ILE n 1 45 ASN n 1 46 ILE n 1 47 LEU n 1 48 GLU n 1 49 VAL n 1 50 ASN n 1 51 GLU n 1 52 ILE n 1 53 THR n 1 54 ASN n 1 55 GLU n 1 56 VAL n 1 57 ASP n 1 58 VAL n 1 59 VAL n 1 60 PHE n 1 61 TRP n 1 62 GLN n 1 63 GLN n 1 64 THR n 1 65 THR n 1 66 TRP n 1 67 SER n 1 68 ASP n 1 69 ARG n 1 70 THR n 1 71 LEU n 1 72 ALA n 1 73 TRP n 1 74 ASN n 1 75 SER n 1 76 SER n 1 77 HIS n 1 78 SER n 1 79 PRO n 1 80 ASP n 1 81 GLN n 1 82 VAL n 1 83 SER n 1 84 VAL n 1 85 PRO n 1 86 ILE n 1 87 SER n 1 88 SER n 1 89 LEU n 1 90 TRP n 1 91 VAL n 1 92 PRO n 1 93 ASP n 1 94 LEU n 1 95 ALA n 1 96 ALA n 1 97 TYR n 1 98 ASN n 1 99 ALA n 1 100 ILE n 1 101 SER n 1 102 LYS n 1 103 PRO n 1 104 GLU n 1 105 VAL n 1 106 LEU n 1 107 THR n 1 108 PRO n 1 109 GLN n 1 110 LEU n 1 111 ALA n 1 112 ARG n 1 113 VAL n 1 114 VAL n 1 115 SER n 1 116 ASP n 1 117 GLY n 1 118 GLU n 1 119 VAL n 1 120 LEU n 1 121 TYR n 1 122 MET n 1 123 PRO n 1 124 SER n 1 125 ILE n 1 126 ARG n 1 127 GLN n 1 128 ARG n 1 129 PHE n 1 130 SER n 1 131 CYS n 1 132 ASP n 1 133 VAL n 1 134 SER n 1 135 GLY n 1 136 VAL n 1 137 ASP n 1 138 THR n 1 139 GLU n 1 140 SER n 1 141 GLY n 1 142 ALA n 1 143 THR n 1 144 CYS n 1 145 ARG n 1 146 ILE n 1 147 LYS n 1 148 ILE n 1 149 GLY n 1 150 SER n 1 151 TRP n 1 152 THR n 1 153 HIS n 1 154 HIS n 1 155 SER n 1 156 ARG n 1 157 GLU n 1 158 ILE n 1 159 SER n 1 160 VAL n 1 161 ASP n 1 162 PRO n 1 163 THR n 1 164 THR n 1 165 GLU n 1 166 ASN n 1 167 SER n 1 168 ASP n 1 169 ASP n 1 170 SER n 1 171 GLU n 1 172 TYR n 1 173 PHE n 1 174 SER n 1 175 GLN n 1 176 TYR n 1 177 SER n 1 178 ARG n 1 179 PHE n 1 180 GLU n 1 181 ILE n 1 182 LEU n 1 183 ASP n 1 184 VAL n 1 185 THR n 1 186 GLN n 1 187 LYS n 1 188 LYS n 1 189 ASN n 1 190 SER n 1 191 VAL n 1 192 THR n 1 193 TYR n 1 194 SER n 1 195 CYS n 1 196 CYS n 1 197 PRO n 1 198 GLU n 1 199 ALA n 1 200 TYR n 1 201 GLU n 1 202 ASP n 1 203 VAL n 1 204 GLU n 1 205 VAL n 1 206 SER n 1 207 LEU n 1 208 ASN n 1 209 PHE n 1 210 ARG n 1 211 LYS n 1 212 LYS n 1 213 GLY n 1 214 ARG n 1 215 SER n 1 216 GLU n 1 217 ILE n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name 'Great pond snail' _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 'Lymnaea stagnalis' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 6523 _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 human _entity_src_gen.pdbx_host_org_scientific_name 'Homo sapiens' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 9606 _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 HEK293S-GNT1 _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 pFLAG-CMV3 _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code ACHP_LYMST _struct_ref.pdbx_db_accession P58154 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;LDRADILYNIRQTSRPDVIPTQRDRPVAVSVSLKFINILEVNEITNEVDVVFWQQTTWSDRTLAWNSSHSPDQVSVPISS LWVPDLAAYNAISKPEVLTPQLARVVSDGEVLYMPSIRQRFSCDVSGVDTESGATCRIKIGSWTHHSREISVDPTTENSD DSEYFSQYSRFEILDVTQKKNSVTYSCCPEAYEDVEVSLNFRKKGRSEI ; _struct_ref.pdbx_align_begin 20 _struct_ref.pdbx_db_isoform ? # 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 4QAB A 9 ? 217 ? P58154 20 ? 228 ? 1 209 2 1 4QAB B 9 ? 217 ? P58154 20 ? 228 ? 1 209 3 1 4QAB C 9 ? 217 ? P58154 20 ? 228 ? 1 209 4 1 4QAB D 9 ? 217 ? P58154 20 ? 228 ? 1 209 5 1 4QAB E 9 ? 217 ? P58154 20 ? 228 ? 1 209 6 1 4QAB F 9 ? 217 ? P58154 20 ? 228 ? 1 209 7 1 4QAB G 9 ? 217 ? P58154 20 ? 228 ? 1 209 8 1 4QAB H 9 ? 217 ? P58154 20 ? 228 ? 1 209 9 1 4QAB I 9 ? 217 ? P58154 20 ? 228 ? 1 209 10 1 4QAB J 9 ? 217 ? P58154 20 ? 228 ? 1 209 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 4QAB ASP A 1 ? UNP P58154 ? ? 'EXPRESSION TAG' -7 1 1 4QAB TYR A 2 ? UNP P58154 ? ? 'EXPRESSION TAG' -6 2 1 4QAB LYS A 3 ? UNP P58154 ? ? 'EXPRESSION TAG' -5 3 1 4QAB ASP A 4 ? UNP P58154 ? ? 'EXPRESSION TAG' -4 4 1 4QAB ASP A 5 ? UNP P58154 ? ? 'EXPRESSION TAG' -3 5 1 4QAB ASP A 6 ? UNP P58154 ? ? 'EXPRESSION TAG' -2 6 1 4QAB ASP A 7 ? UNP P58154 ? ? 'EXPRESSION TAG' -1 7 1 4QAB LYS A 8 ? UNP P58154 ? ? 'EXPRESSION TAG' 0 8 2 4QAB ASP B 1 ? UNP P58154 ? ? 'EXPRESSION TAG' -7 9 2 4QAB TYR B 2 ? UNP P58154 ? ? 'EXPRESSION TAG' -6 10 2 4QAB LYS B 3 ? UNP P58154 ? ? 'EXPRESSION TAG' -5 11 2 4QAB ASP B 4 ? UNP P58154 ? ? 'EXPRESSION TAG' -4 12 2 4QAB ASP B 5 ? UNP P58154 ? ? 'EXPRESSION TAG' -3 13 2 4QAB ASP B 6 ? UNP P58154 ? ? 'EXPRESSION TAG' -2 14 2 4QAB ASP B 7 ? UNP P58154 ? ? 'EXPRESSION TAG' -1 15 2 4QAB LYS B 8 ? UNP P58154 ? ? 'EXPRESSION TAG' 0 16 3 4QAB ASP C 1 ? UNP P58154 ? ? 'EXPRESSION TAG' -7 17 3 4QAB TYR C 2 ? UNP P58154 ? ? 'EXPRESSION TAG' -6 18 3 4QAB LYS C 3 ? UNP P58154 ? ? 'EXPRESSION TAG' -5 19 3 4QAB ASP C 4 ? UNP P58154 ? ? 'EXPRESSION TAG' -4 20 3 4QAB ASP C 5 ? UNP P58154 ? ? 'EXPRESSION TAG' -3 21 3 4QAB ASP C 6 ? UNP P58154 ? ? 'EXPRESSION TAG' -2 22 3 4QAB ASP C 7 ? UNP P58154 ? ? 'EXPRESSION TAG' -1 23 3 4QAB LYS C 8 ? UNP P58154 ? ? 'EXPRESSION TAG' 0 24 4 4QAB ASP D 1 ? UNP P58154 ? ? 'EXPRESSION TAG' -7 25 4 4QAB TYR D 2 ? UNP P58154 ? ? 'EXPRESSION TAG' -6 26 4 4QAB LYS D 3 ? UNP P58154 ? ? 'EXPRESSION TAG' -5 27 4 4QAB ASP D 4 ? UNP P58154 ? ? 'EXPRESSION TAG' -4 28 4 4QAB ASP D 5 ? UNP P58154 ? ? 'EXPRESSION TAG' -3 29 4 4QAB ASP D 6 ? UNP P58154 ? ? 'EXPRESSION TAG' -2 30 4 4QAB ASP D 7 ? UNP P58154 ? ? 'EXPRESSION TAG' -1 31 4 4QAB LYS D 8 ? UNP P58154 ? ? 'EXPRESSION TAG' 0 32 5 4QAB ASP E 1 ? UNP P58154 ? ? 'EXPRESSION TAG' -7 33 5 4QAB TYR E 2 ? UNP P58154 ? ? 'EXPRESSION TAG' -6 34 5 4QAB LYS E 3 ? UNP P58154 ? ? 'EXPRESSION TAG' -5 35 5 4QAB ASP E 4 ? UNP P58154 ? ? 'EXPRESSION TAG' -4 36 5 4QAB ASP E 5 ? UNP P58154 ? ? 'EXPRESSION TAG' -3 37 5 4QAB ASP E 6 ? UNP P58154 ? ? 'EXPRESSION TAG' -2 38 5 4QAB ASP E 7 ? UNP P58154 ? ? 'EXPRESSION TAG' -1 39 5 4QAB LYS E 8 ? UNP P58154 ? ? 'EXPRESSION TAG' 0 40 6 4QAB ASP F 1 ? UNP P58154 ? ? 'EXPRESSION TAG' -7 41 6 4QAB TYR F 2 ? UNP P58154 ? ? 'EXPRESSION TAG' -6 42 6 4QAB LYS F 3 ? UNP P58154 ? ? 'EXPRESSION TAG' -5 43 6 4QAB ASP F 4 ? UNP P58154 ? ? 'EXPRESSION TAG' -4 44 6 4QAB ASP F 5 ? UNP P58154 ? ? 'EXPRESSION TAG' -3 45 6 4QAB ASP F 6 ? UNP P58154 ? ? 'EXPRESSION TAG' -2 46 6 4QAB ASP F 7 ? UNP P58154 ? ? 'EXPRESSION TAG' -1 47 6 4QAB LYS F 8 ? UNP P58154 ? ? 'EXPRESSION TAG' 0 48 7 4QAB ASP G 1 ? UNP P58154 ? ? 'EXPRESSION TAG' -7 49 7 4QAB TYR G 2 ? UNP P58154 ? ? 'EXPRESSION TAG' -6 50 7 4QAB LYS G 3 ? UNP P58154 ? ? 'EXPRESSION TAG' -5 51 7 4QAB ASP G 4 ? UNP P58154 ? ? 'EXPRESSION TAG' -4 52 7 4QAB ASP G 5 ? UNP P58154 ? ? 'EXPRESSION TAG' -3 53 7 4QAB ASP G 6 ? UNP P58154 ? ? 'EXPRESSION TAG' -2 54 7 4QAB ASP G 7 ? UNP P58154 ? ? 'EXPRESSION TAG' -1 55 7 4QAB LYS G 8 ? UNP P58154 ? ? 'EXPRESSION TAG' 0 56 8 4QAB ASP H 1 ? UNP P58154 ? ? 'EXPRESSION TAG' -7 57 8 4QAB TYR H 2 ? UNP P58154 ? ? 'EXPRESSION TAG' -6 58 8 4QAB LYS H 3 ? UNP P58154 ? ? 'EXPRESSION TAG' -5 59 8 4QAB ASP H 4 ? UNP P58154 ? ? 'EXPRESSION TAG' -4 60 8 4QAB ASP H 5 ? UNP P58154 ? ? 'EXPRESSION TAG' -3 61 8 4QAB ASP H 6 ? UNP P58154 ? ? 'EXPRESSION TAG' -2 62 8 4QAB ASP H 7 ? UNP P58154 ? ? 'EXPRESSION TAG' -1 63 8 4QAB LYS H 8 ? UNP P58154 ? ? 'EXPRESSION TAG' 0 64 9 4QAB ASP I 1 ? UNP P58154 ? ? 'EXPRESSION TAG' -7 65 9 4QAB TYR I 2 ? UNP P58154 ? ? 'EXPRESSION TAG' -6 66 9 4QAB LYS I 3 ? UNP P58154 ? ? 'EXPRESSION TAG' -5 67 9 4QAB ASP I 4 ? UNP P58154 ? ? 'EXPRESSION TAG' -4 68 9 4QAB ASP I 5 ? UNP P58154 ? ? 'EXPRESSION TAG' -3 69 9 4QAB ASP I 6 ? UNP P58154 ? ? 'EXPRESSION TAG' -2 70 9 4QAB ASP I 7 ? UNP P58154 ? ? 'EXPRESSION TAG' -1 71 9 4QAB LYS I 8 ? UNP P58154 ? ? 'EXPRESSION TAG' 0 72 10 4QAB ASP J 1 ? UNP P58154 ? ? 'EXPRESSION TAG' -7 73 10 4QAB TYR J 2 ? UNP P58154 ? ? 'EXPRESSION TAG' -6 74 10 4QAB LYS J 3 ? UNP P58154 ? ? 'EXPRESSION TAG' -5 75 10 4QAB ASP J 4 ? UNP P58154 ? ? 'EXPRESSION TAG' -4 76 10 4QAB ASP J 5 ? UNP P58154 ? ? 'EXPRESSION TAG' -3 77 10 4QAB ASP J 6 ? UNP P58154 ? ? 'EXPRESSION TAG' -2 78 10 4QAB ASP J 7 ? UNP P58154 ? ? 'EXPRESSION TAG' -1 79 10 4QAB LYS J 8 ? UNP P58154 ? ? '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 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 KK2 non-polymer . '4-(morpholin-4-yl)-6-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine' ? 'C15 H15 F3 N4 O' 324.301 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 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PO4 non-polymer . 'PHOSPHATE ION' ? 'O4 P -3' 94.971 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.entry_id 4QAB _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.49 _exptl_crystal.density_percent_sol 50.60 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.temp 290 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 5 _exptl_crystal_grow.pdbx_details '0.26 M ammonium phosphate monobasic, 35% v/v glycerol, VAPOR DIFFUSION, HANGING DROP, temperature 290K' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 315r' _diffrn_detector.pdbx_collection_date 2013-08-07 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator Si-111 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'ALS BEAMLINE 8.2.2' _diffrn_source.pdbx_synchrotron_site ALS _diffrn_source.pdbx_synchrotron_beamline 8.2.2 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1 # _reflns.entry_id 4QAB _reflns.observed_criterion_sigma_I -3 _reflns.observed_criterion_sigma_F 0 _reflns.d_resolution_low 50 _reflns.d_resolution_high 2.984 _reflns.number_obs ? _reflns.number_all ? _reflns.percent_possible_obs 100 _reflns.pdbx_Rmerge_I_obs 0.113 _reflns.pdbx_Rsym_value 0.113 _reflns.pdbx_netI_over_sigmaI 40.958 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 14.5 _reflns.R_free_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.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 3.00 _reflns_shell.d_res_low 3.05 _reflns_shell.percent_possible_all 100.0 _reflns_shell.Rmerge_I_obs 0.506 _reflns_shell.pdbx_Rsym_value 0.506 _reflns_shell.meanI_over_sigI_obs 8.08 _reflns_shell.pdbx_redundancy 14.7 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 4QAB _refine.ls_number_reflns_obs 49465 _refine.ls_number_reflns_all 49465 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.34 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 49.521 _refine.ls_d_res_high 2.984 _refine.ls_percent_reflns_obs 99.03 _refine.ls_R_factor_obs 0.1529 _refine.ls_R_factor_all 0.2263 _refine.ls_R_factor_R_work 0.1496 _refine.ls_R_factor_R_free 0.2333 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 4.04 _refine.ls_number_reflns_R_free 1998 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details random _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.32 _refine.pdbx_overall_phase_error 23.33 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_diffrn_id 1 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 16686 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 406 _refine_hist.number_atoms_solvent 25 _refine_hist.number_atoms_total 17117 _refine_hist.d_res_high 2.984 _refine_hist.d_res_low 49.521 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_restraint_function _refine_ls_restr.pdbx_refine_id f_bond_d 0.009 ? ? 17670 ? 'X-RAY DIFFRACTION' f_angle_d 1.229 ? ? 24134 ? 'X-RAY DIFFRACTION' f_dihedral_angle_d 17.835 ? ? 6693 ? 'X-RAY DIFFRACTION' f_chiral_restr 0.080 ? ? 2698 ? 'X-RAY DIFFRACTION' f_plane_restr 0.005 ? ? 3101 ? 'X-RAY DIFFRACTION' # loop_ _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.pdbx_refine_id . 2.9843 3.0589 2945 0.1779 87.00 0.2891 . . 124 . . . . 'X-RAY DIFFRACTION' . 3.0589 3.1416 3387 0.1679 100.00 0.3049 . . 142 . . . . 'X-RAY DIFFRACTION' . 3.1416 3.2340 3348 0.1775 100.00 0.2745 . . 141 . . . . 'X-RAY DIFFRACTION' . 3.2340 3.3384 3385 0.1569 100.00 0.2610 . . 143 . . . . 'X-RAY DIFFRACTION' . 3.3384 3.4577 3363 0.1479 100.00 0.2778 . . 142 . . . . 'X-RAY DIFFRACTION' . 3.4577 3.5961 3424 0.1461 100.00 0.2291 . . 144 . . . . 'X-RAY DIFFRACTION' . 3.5961 3.7597 3395 0.1532 100.00 0.2367 . . 143 . . . . 'X-RAY DIFFRACTION' . 3.7597 3.9578 3404 0.1446 100.00 0.2493 . . 144 . . . . 'X-RAY DIFFRACTION' . 3.9578 4.2057 3403 0.1435 100.00 0.2227 . . 142 . . . . 'X-RAY DIFFRACTION' . 4.2057 4.5302 3408 0.1227 100.00 0.1965 . . 144 . . . . 'X-RAY DIFFRACTION' . 4.5302 4.9857 3439 0.1277 100.00 0.2033 . . 145 . . . . 'X-RAY DIFFRACTION' . 4.9857 5.7062 3459 0.1488 100.00 0.2334 . . 146 . . . . 'X-RAY DIFFRACTION' . 5.7062 7.1857 3484 0.1685 100.00 0.2328 . . 146 . . . . 'X-RAY DIFFRACTION' . 7.1857 49.5279 3623 0.1624 99.00 0.2031 . . 152 . . . . 'X-RAY DIFFRACTION' # _struct.entry_id 4QAB _struct.title ;X-RAY STRUCTURE of ACETYLCHOLINE BINDING PROTEIN (ACHBP) IN COMPLEX WITH 4-(MORPHOLIN-4-YL)-6-[4-(TRIFLUOROMETHYL)PHENYL]PYRIMIDIN-2-AMINE ; _struct.pdbx_descriptor 'Acetylcholine-binding protein' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4QAB _struct_keywords.pdbx_keywords 'Acetylcholine-Binding Protein' _struct_keywords.text 'Acetylcholine-Binding Protein' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 1 ? F N N 1 ? G N N 1 ? H N N 1 ? I N N 1 ? J N N 1 ? K N N 2 ? L N N 3 ? M N N 4 ? N N N 2 ? O N N 3 ? P N N 2 ? Q N N 3 ? R N N 4 ? S N N 2 ? T N N 3 ? U N N 4 ? V N N 2 ? W N N 3 ? X N N 4 ? Y N N 4 ? Z N N 2 ? AA N N 4 ? BA N N 2 ? CA N N 3 ? DA N N 4 ? EA N N 2 ? FA N N 3 ? GA N N 4 ? HA N N 2 ? IA N N 3 ? JA N N 4 ? KA N N 2 ? LA N N 3 ? MA N N 4 ? NA N N 5 ? OA N N 5 ? PA N N 5 ? QA N N 5 ? RA N N 5 ? SA N N 5 ? TA N N 5 ? UA N N 5 ? VA N N 5 ? # _struct_biol.id 1 _struct_biol.details ? # 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 1 ASP A 7 ? SER A 22 ? ASP A -1 SER A 14 1 ? 16 HELX_P HELX_P2 2 ARG A 69 ? ALA A 72 ? ARG A 61 ALA A 64 5 ? 4 HELX_P HELX_P3 3 SER A 87 ? LEU A 89 ? SER A 79 LEU A 81 5 ? 3 HELX_P HELX_P4 4 ASP B 7 ? SER B 22 ? ASP B -1 SER B 14 1 ? 16 HELX_P HELX_P5 5 ARG B 69 ? ALA B 72 ? ARG B 61 ALA B 64 5 ? 4 HELX_P HELX_P6 6 SER B 87 ? LEU B 89 ? SER B 79 LEU B 81 5 ? 3 HELX_P HELX_P7 7 ASP C 7 ? SER C 22 ? ASP C -1 SER C 14 1 ? 16 HELX_P HELX_P8 8 ARG C 69 ? ALA C 72 ? ARG C 61 ALA C 64 5 ? 4 HELX_P HELX_P9 9 ASP D 1 ? ASP D 5 ? ASP D -7 ASP D -3 5 ? 5 HELX_P HELX_P10 10 ASP D 7 ? SER D 22 ? ASP D -1 SER D 14 1 ? 16 HELX_P HELX_P11 11 ARG D 69 ? ALA D 72 ? ARG D 61 ALA D 64 5 ? 4 HELX_P HELX_P12 12 SER D 87 ? LEU D 89 ? SER D 79 LEU D 81 5 ? 3 HELX_P HELX_P13 13 ASP E 7 ? SER E 22 ? ASP E -1 SER E 14 1 ? 16 HELX_P HELX_P14 14 ARG E 69 ? ALA E 72 ? ARG E 61 ALA E 64 5 ? 4 HELX_P HELX_P15 15 ASP F 7 ? SER F 22 ? ASP F -1 SER F 14 1 ? 16 HELX_P HELX_P16 16 ARG F 69 ? ALA F 72 ? ARG F 61 ALA F 64 5 ? 4 HELX_P HELX_P17 17 SER F 87 ? LEU F 89 ? SER F 79 LEU F 81 5 ? 3 HELX_P HELX_P18 18 ASP G 7 ? SER G 22 ? ASP G -1 SER G 14 1 ? 16 HELX_P HELX_P19 19 SER G 87 ? LEU G 89 ? SER G 79 LEU G 81 5 ? 3 HELX_P HELX_P20 20 ASP H 7 ? SER H 22 ? ASP H -1 SER H 14 1 ? 16 HELX_P HELX_P21 21 ARG H 69 ? ALA H 72 ? ARG H 61 ALA H 64 5 ? 4 HELX_P HELX_P22 22 SER H 87 ? LEU H 89 ? SER H 79 LEU H 81 5 ? 3 HELX_P HELX_P23 23 ASP I 7 ? SER I 22 ? ASP I -1 SER I 14 1 ? 16 HELX_P HELX_P24 24 ARG I 69 ? ALA I 72 ? ARG I 61 ALA I 64 5 ? 4 HELX_P HELX_P25 25 ASP I 169 ? PHE I 173 ? ASP I 161 PHE I 165 5 ? 5 HELX_P HELX_P26 26 ASP J 7 ? SER J 22 ? ASP J -1 SER J 14 1 ? 16 HELX_P HELX_P27 27 ARG J 69 ? ALA J 72 ? ARG J 61 ALA J 64 5 ? 4 HELX_P HELX_P28 28 SER J 87 ? LEU J 89 ? SER J 79 LEU J 81 5 ? 3 # _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 disulf1 disulf ? ? A CYS 131 SG ? ? ? 1_555 A CYS 144 SG ? ? A CYS 123 A CYS 136 1_555 ? ? ? ? ? ? ? 2.210 ? disulf2 disulf ? ? A CYS 195 SG ? ? ? 1_555 A CYS 196 SG ? ? A CYS 187 A CYS 188 1_555 ? ? ? ? ? ? ? 2.056 ? disulf3 disulf ? ? B CYS 131 SG ? ? ? 1_555 B CYS 144 SG ? ? B CYS 123 B CYS 136 1_555 ? ? ? ? ? ? ? 2.249 ? disulf4 disulf ? ? B CYS 195 SG ? ? ? 1_555 B CYS 196 SG ? ? B CYS 187 B CYS 188 1_555 ? ? ? ? ? ? ? 2.057 ? disulf5 disulf ? ? C CYS 131 SG ? ? ? 1_555 C CYS 144 SG ? ? C CYS 123 C CYS 136 1_555 ? ? ? ? ? ? ? 2.279 ? disulf6 disulf ? ? C CYS 195 SG ? ? ? 1_555 C CYS 196 SG ? ? C CYS 187 C CYS 188 1_555 ? ? ? ? ? ? ? 2.056 ? disulf7 disulf ? ? D CYS 131 SG ? ? ? 1_555 D CYS 144 SG ? ? D CYS 123 D CYS 136 1_555 ? ? ? ? ? ? ? 2.247 ? disulf8 disulf ? ? D CYS 195 SG ? ? ? 1_555 D CYS 196 SG ? ? D CYS 187 D CYS 188 1_555 ? ? ? ? ? ? ? 2.054 ? disulf9 disulf ? ? E CYS 131 SG ? ? ? 1_555 E CYS 144 SG ? ? E CYS 123 E CYS 136 1_555 ? ? ? ? ? ? ? 2.285 ? disulf10 disulf ? ? E CYS 195 SG ? ? ? 1_555 E CYS 196 SG ? ? E CYS 187 E CYS 188 1_555 ? ? ? ? ? ? ? 2.062 ? disulf11 disulf ? ? F CYS 131 SG ? ? ? 1_555 F CYS 144 SG ? ? F CYS 123 F CYS 136 1_555 ? ? ? ? ? ? ? 2.258 ? disulf12 disulf ? ? F CYS 195 SG ? ? ? 1_555 F CYS 196 SG ? ? F CYS 187 F CYS 188 1_555 ? ? ? ? ? ? ? 2.051 ? disulf13 disulf ? ? G CYS 131 SG ? ? ? 1_555 G CYS 144 SG ? ? G CYS 123 G CYS 136 1_555 ? ? ? ? ? ? ? 2.207 ? disulf14 disulf ? ? G CYS 195 SG ? ? ? 1_555 G CYS 196 SG ? ? G CYS 187 G CYS 188 1_555 ? ? ? ? ? ? ? 2.048 ? disulf15 disulf ? ? H CYS 131 SG ? ? ? 1_555 H CYS 144 SG ? ? H CYS 123 H CYS 136 1_555 ? ? ? ? ? ? ? 2.211 ? disulf16 disulf ? ? H CYS 195 SG ? ? ? 1_555 H CYS 196 SG ? ? H CYS 187 H CYS 188 1_555 ? ? ? ? ? ? ? 2.052 ? disulf17 disulf ? ? I CYS 131 SG ? ? ? 1_555 I CYS 144 SG ? ? I CYS 123 I CYS 136 1_555 ? ? ? ? ? ? ? 2.273 ? disulf18 disulf ? ? I CYS 195 SG ? ? ? 1_555 I CYS 196 SG ? ? I CYS 187 I CYS 188 1_555 ? ? ? ? ? ? ? 2.053 ? disulf19 disulf ? ? J CYS 131 SG ? ? ? 1_555 J CYS 144 SG ? ? J CYS 123 J CYS 136 1_555 ? ? ? ? ? ? ? 2.902 ? disulf20 disulf ? ? J CYS 195 SG ? ? ? 1_555 J CYS 196 SG ? ? J CYS 187 J CYS 188 1_555 ? ? ? ? ? ? ? 2.048 ? covale1 covale ? ? B ASN 74 ND2 ? ? ? 1_555 O NAG . C1 ? ? B ASN 66 B NAG 302 1_555 ? ? ? ? ? ? ? 1.440 ? covale2 covale ? ? A ASN 74 ND2 ? ? ? 1_555 L NAG . C1 ? ? A ASN 66 A NAG 302 1_555 ? ? ? ? ? ? ? 1.444 ? covale3 covale ? ? C ASN 74 ND2 ? ? ? 1_555 Q NAG . C1 ? ? C ASN 66 C NAG 302 1_555 ? ? ? ? ? ? ? 1.445 ? covale4 covale ? ? D ASN 74 ND2 ? ? ? 1_555 T NAG . C1 ? ? D ASN 66 D NAG 302 1_555 ? ? ? ? ? ? ? 1.450 ? covale5 covale ? ? E ASN 74 ND2 ? ? ? 1_555 W NAG . C1 ? ? E ASN 66 E NAG 302 1_555 ? ? ? ? ? ? ? 1.453 ? covale6 covale ? ? I ASN 74 ND2 ? ? ? 1_555 IA NAG . C1 ? ? I ASN 66 I NAG 302 1_555 ? ? ? ? ? ? ? 1.468 ? covale7 covale ? ? H ASN 74 ND2 ? ? ? 1_555 FA NAG . C1 ? ? H ASN 66 H NAG 302 1_555 ? ? ? ? ? ? ? 1.521 ? covale8 covale ? ? J ASN 74 ND2 ? ? ? 1_555 LA NAG . C1 ? ? J ASN 66 J NAG 302 1_555 ? ? ? ? ? ? ? 1.560 ? covale9 covale ? ? G ASN 74 ND2 ? ? ? 1_555 CA NAG . C1 ? ? G ASN 66 G NAG 302 1_555 ? ? ? ? ? ? ? 1.652 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # 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 THR 164 D . ? THR 156 D GLU 165 D ? GLU 157 D 1 17.54 2 ASN 166 D . ? ASN 158 D SER 167 D ? SER 159 D 1 22.67 3 SER 167 D . ? SER 159 D ASP 168 D ? ASP 160 D 1 1.17 4 SER 167 G . ? SER 159 G ASP 168 G ? ASP 160 G 1 -0.11 5 SER 167 H . ? SER 159 H ASP 168 H ? ASP 160 H 1 3.90 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 6 ? B ? 6 ? C ? 4 ? D ? 6 ? E ? 6 ? F ? 4 ? G ? 6 ? H ? 6 ? I ? 4 ? J ? 6 ? K ? 6 ? L ? 4 ? M ? 6 ? N ? 6 ? O ? 4 ? P ? 6 ? Q ? 6 ? R ? 4 ? S ? 6 ? T ? 6 ? U ? 4 ? V ? 6 ? W ? 6 ? X ? 4 ? Y ? 6 ? Z ? 6 ? AA ? 4 ? AB ? 6 ? AC ? 4 ? AD ? 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 A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel A 5 6 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel B 4 5 ? anti-parallel B 5 6 ? parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel D 4 5 ? anti-parallel D 5 6 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel E 4 5 ? anti-parallel E 5 6 ? parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel G 4 5 ? anti-parallel G 5 6 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel H 4 5 ? anti-parallel H 5 6 ? parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel J 4 5 ? anti-parallel J 5 6 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel K 4 5 ? anti-parallel K 5 6 ? parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel M 4 5 ? anti-parallel M 5 6 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? anti-parallel N 3 4 ? anti-parallel N 4 5 ? anti-parallel N 5 6 ? parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel P 4 5 ? anti-parallel P 5 6 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel Q 4 5 ? anti-parallel Q 5 6 ? parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel S 4 5 ? anti-parallel S 5 6 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel T 4 5 ? anti-parallel T 5 6 ? parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel V 4 5 ? anti-parallel V 5 6 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel W 4 5 ? anti-parallel W 5 6 ? parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Y 3 4 ? anti-parallel Y 4 5 ? anti-parallel Y 5 6 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel Z 3 4 ? anti-parallel Z 4 5 ? anti-parallel Z 5 6 ? parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AB 4 5 ? anti-parallel AB 5 6 ? parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AD 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 A 1 GLN A 81 ? PRO A 85 ? GLN A 73 PRO A 77 A 2 LEU A 110 ? VAL A 114 ? LEU A 102 VAL A 106 A 3 GLU A 118 ? TYR A 121 ? GLU A 110 TYR A 113 A 4 GLU A 55 ? SER A 67 ? GLU A 47 SER A 59 A 5 SER A 124 ? SER A 130 ? SER A 116 SER A 122 A 6 GLU A 104 ? VAL A 105 ? GLU A 96 VAL A 97 B 1 GLN A 81 ? PRO A 85 ? GLN A 73 PRO A 77 B 2 LEU A 110 ? VAL A 114 ? LEU A 102 VAL A 106 B 3 GLU A 118 ? TYR A 121 ? GLU A 110 TYR A 113 B 4 GLU A 55 ? SER A 67 ? GLU A 47 SER A 59 B 5 VAL A 35 ? ASN A 50 ? VAL A 27 ASN A 42 B 6 ILE A 158 ? PRO A 162 ? ILE A 150 PRO A 154 C 1 LEU A 94 ? ALA A 96 ? LEU A 86 ALA A 88 C 2 ALA A 142 ? SER A 150 ? ALA A 134 SER A 142 C 3 TYR A 200 ? LYS A 211 ? TYR A 192 LYS A 203 C 4 PHE A 179 ? VAL A 191 ? PHE A 171 VAL A 183 D 1 GLN B 81 ? PRO B 85 ? GLN B 73 PRO B 77 D 2 LEU B 110 ? VAL B 114 ? LEU B 102 VAL B 106 D 3 GLU B 118 ? TYR B 121 ? GLU B 110 TYR B 113 D 4 GLU B 55 ? SER B 67 ? GLU B 47 SER B 59 D 5 SER B 124 ? SER B 130 ? SER B 116 SER B 122 D 6 GLU B 104 ? VAL B 105 ? GLU B 96 VAL B 97 E 1 GLN B 81 ? PRO B 85 ? GLN B 73 PRO B 77 E 2 LEU B 110 ? VAL B 114 ? LEU B 102 VAL B 106 E 3 GLU B 118 ? TYR B 121 ? GLU B 110 TYR B 113 E 4 GLU B 55 ? SER B 67 ? GLU B 47 SER B 59 E 5 VAL B 35 ? ASN B 50 ? VAL B 27 ASN B 42 E 6 ILE B 158 ? PRO B 162 ? ILE B 150 PRO B 154 F 1 LEU B 94 ? ALA B 96 ? LEU B 86 ALA B 88 F 2 ALA B 142 ? SER B 150 ? ALA B 134 SER B 142 F 3 ALA B 199 ? LYS B 211 ? ALA B 191 LYS B 203 F 4 PHE B 179 ? THR B 192 ? PHE B 171 THR B 184 G 1 GLN C 81 ? PRO C 85 ? GLN C 73 PRO C 77 G 2 LEU C 110 ? VAL C 114 ? LEU C 102 VAL C 106 G 3 GLU C 118 ? TYR C 121 ? GLU C 110 TYR C 113 G 4 GLU C 55 ? SER C 67 ? GLU C 47 SER C 59 G 5 SER C 124 ? SER C 130 ? SER C 116 SER C 122 G 6 GLU C 104 ? VAL C 105 ? GLU C 96 VAL C 97 H 1 GLN C 81 ? PRO C 85 ? GLN C 73 PRO C 77 H 2 LEU C 110 ? VAL C 114 ? LEU C 102 VAL C 106 H 3 GLU C 118 ? TYR C 121 ? GLU C 110 TYR C 113 H 4 GLU C 55 ? SER C 67 ? GLU C 47 SER C 59 H 5 VAL C 35 ? ASN C 50 ? VAL C 27 ASN C 42 H 6 ILE C 158 ? ASP C 161 ? ILE C 150 ASP C 153 I 1 LEU C 94 ? ALA C 96 ? LEU C 86 ALA C 88 I 2 ALA C 142 ? SER C 150 ? ALA C 134 SER C 142 I 3 ALA C 199 ? LYS C 211 ? ALA C 191 LYS C 203 I 4 PHE C 179 ? THR C 192 ? PHE C 171 THR C 184 J 1 GLN D 81 ? PRO D 85 ? GLN D 73 PRO D 77 J 2 LEU D 110 ? VAL D 114 ? LEU D 102 VAL D 106 J 3 GLU D 118 ? TYR D 121 ? GLU D 110 TYR D 113 J 4 GLU D 55 ? SER D 67 ? GLU D 47 SER D 59 J 5 SER D 124 ? SER D 130 ? SER D 116 SER D 122 J 6 GLU D 104 ? VAL D 105 ? GLU D 96 VAL D 97 K 1 GLN D 81 ? PRO D 85 ? GLN D 73 PRO D 77 K 2 LEU D 110 ? VAL D 114 ? LEU D 102 VAL D 106 K 3 GLU D 118 ? TYR D 121 ? GLU D 110 TYR D 113 K 4 GLU D 55 ? SER D 67 ? GLU D 47 SER D 59 K 5 VAL D 35 ? ASN D 50 ? VAL D 27 ASN D 42 K 6 ILE D 158 ? PRO D 162 ? ILE D 150 PRO D 154 L 1 LEU D 94 ? ALA D 96 ? LEU D 86 ALA D 88 L 2 ALA D 142 ? SER D 150 ? ALA D 134 SER D 142 L 3 ALA D 199 ? LYS D 211 ? ALA D 191 LYS D 203 L 4 PHE D 179 ? THR D 192 ? PHE D 171 THR D 184 M 1 GLN E 81 ? PRO E 85 ? GLN E 73 PRO E 77 M 2 LEU E 110 ? VAL E 114 ? LEU E 102 VAL E 106 M 3 GLU E 118 ? TYR E 121 ? GLU E 110 TYR E 113 M 4 GLU E 55 ? SER E 67 ? GLU E 47 SER E 59 M 5 SER E 124 ? SER E 130 ? SER E 116 SER E 122 M 6 GLU E 104 ? VAL E 105 ? GLU E 96 VAL E 97 N 1 GLN E 81 ? PRO E 85 ? GLN E 73 PRO E 77 N 2 LEU E 110 ? VAL E 114 ? LEU E 102 VAL E 106 N 3 GLU E 118 ? TYR E 121 ? GLU E 110 TYR E 113 N 4 GLU E 55 ? SER E 67 ? GLU E 47 SER E 59 N 5 VAL E 35 ? ASN E 50 ? VAL E 27 ASN E 42 N 6 ILE E 158 ? PRO E 162 ? ILE E 150 PRO E 154 O 1 LEU E 94 ? ALA E 96 ? LEU E 86 ALA E 88 O 2 ALA E 142 ? SER E 150 ? ALA E 134 SER E 142 O 3 TYR E 200 ? LYS E 211 ? TYR E 192 LYS E 203 O 4 PHE E 179 ? VAL E 191 ? PHE E 171 VAL E 183 P 1 GLN F 81 ? PRO F 85 ? GLN F 73 PRO F 77 P 2 LEU F 110 ? VAL F 114 ? LEU F 102 VAL F 106 P 3 GLU F 118 ? TYR F 121 ? GLU F 110 TYR F 113 P 4 GLU F 55 ? SER F 67 ? GLU F 47 SER F 59 P 5 SER F 124 ? SER F 130 ? SER F 116 SER F 122 P 6 GLU F 104 ? VAL F 105 ? GLU F 96 VAL F 97 Q 1 GLN F 81 ? PRO F 85 ? GLN F 73 PRO F 77 Q 2 LEU F 110 ? VAL F 114 ? LEU F 102 VAL F 106 Q 3 GLU F 118 ? TYR F 121 ? GLU F 110 TYR F 113 Q 4 GLU F 55 ? SER F 67 ? GLU F 47 SER F 59 Q 5 VAL F 35 ? ASN F 50 ? VAL F 27 ASN F 42 Q 6 ILE F 158 ? ASP F 161 ? ILE F 150 ASP F 153 R 1 LEU F 94 ? ALA F 96 ? LEU F 86 ALA F 88 R 2 ALA F 142 ? SER F 150 ? ALA F 134 SER F 142 R 3 ALA F 199 ? LYS F 211 ? ALA F 191 LYS F 203 R 4 PHE F 179 ? THR F 192 ? PHE F 171 THR F 184 S 1 GLN G 81 ? PRO G 85 ? GLN G 73 PRO G 77 S 2 LEU G 110 ? VAL G 114 ? LEU G 102 VAL G 106 S 3 GLU G 118 ? TYR G 121 ? GLU G 110 TYR G 113 S 4 GLU G 55 ? SER G 67 ? GLU G 47 SER G 59 S 5 SER G 124 ? SER G 130 ? SER G 116 SER G 122 S 6 GLU G 104 ? VAL G 105 ? GLU G 96 VAL G 97 T 1 GLN G 81 ? PRO G 85 ? GLN G 73 PRO G 77 T 2 LEU G 110 ? VAL G 114 ? LEU G 102 VAL G 106 T 3 GLU G 118 ? TYR G 121 ? GLU G 110 TYR G 113 T 4 GLU G 55 ? SER G 67 ? GLU G 47 SER G 59 T 5 VAL G 35 ? ASN G 50 ? VAL G 27 ASN G 42 T 6 ILE G 158 ? PRO G 162 ? ILE G 150 PRO G 154 U 1 LEU G 94 ? ALA G 96 ? LEU G 86 ALA G 88 U 2 ALA G 142 ? SER G 150 ? ALA G 134 SER G 142 U 3 ALA G 199 ? LYS G 211 ? ALA G 191 LYS G 203 U 4 PHE G 179 ? THR G 192 ? PHE G 171 THR G 184 V 1 GLN H 81 ? PRO H 85 ? GLN H 73 PRO H 77 V 2 LEU H 110 ? VAL H 114 ? LEU H 102 VAL H 106 V 3 GLU H 118 ? TYR H 121 ? GLU H 110 TYR H 113 V 4 GLU H 55 ? SER H 67 ? GLU H 47 SER H 59 V 5 SER H 124 ? SER H 130 ? SER H 116 SER H 122 V 6 GLU H 104 ? VAL H 105 ? GLU H 96 VAL H 97 W 1 GLN H 81 ? PRO H 85 ? GLN H 73 PRO H 77 W 2 LEU H 110 ? VAL H 114 ? LEU H 102 VAL H 106 W 3 GLU H 118 ? TYR H 121 ? GLU H 110 TYR H 113 W 4 GLU H 55 ? SER H 67 ? GLU H 47 SER H 59 W 5 VAL H 35 ? ASN H 50 ? VAL H 27 ASN H 42 W 6 ILE H 158 ? ASP H 161 ? ILE H 150 ASP H 153 X 1 LEU H 94 ? ALA H 96 ? LEU H 86 ALA H 88 X 2 ALA H 142 ? SER H 150 ? ALA H 134 SER H 142 X 3 TYR H 200 ? LYS H 211 ? TYR H 192 LYS H 203 X 4 PHE H 179 ? VAL H 191 ? PHE H 171 VAL H 183 Y 1 GLN I 81 ? PRO I 85 ? GLN I 73 PRO I 77 Y 2 LEU I 110 ? VAL I 114 ? LEU I 102 VAL I 106 Y 3 GLU I 118 ? TYR I 121 ? GLU I 110 TYR I 113 Y 4 GLU I 55 ? SER I 67 ? GLU I 47 SER I 59 Y 5 SER I 124 ? SER I 130 ? SER I 116 SER I 122 Y 6 GLU I 104 ? VAL I 105 ? GLU I 96 VAL I 97 Z 1 GLN I 81 ? PRO I 85 ? GLN I 73 PRO I 77 Z 2 LEU I 110 ? VAL I 114 ? LEU I 102 VAL I 106 Z 3 GLU I 118 ? TYR I 121 ? GLU I 110 TYR I 113 Z 4 GLU I 55 ? SER I 67 ? GLU I 47 SER I 59 Z 5 VAL I 35 ? GLU I 48 ? VAL I 27 GLU I 40 Z 6 ILE I 158 ? PRO I 162 ? ILE I 150 PRO I 154 AA 1 LEU I 94 ? ALA I 96 ? LEU I 86 ALA I 88 AA 2 ALA I 142 ? SER I 150 ? ALA I 134 SER I 142 AA 3 ALA I 199 ? LYS I 211 ? ALA I 191 LYS I 203 AA 4 PHE I 179 ? THR I 192 ? PHE I 171 THR I 184 AB 1 GLN J 81 ? PRO J 85 ? GLN J 73 PRO J 77 AB 2 LEU J 110 ? VAL J 114 ? LEU J 102 VAL J 106 AB 3 GLU J 118 ? TYR J 121 ? GLU J 110 TYR J 113 AB 4 THR J 64 ? SER J 67 ? THR J 56 SER J 59 AB 5 VAL J 35 ? VAL J 39 ? VAL J 27 VAL J 31 AB 6 ILE J 158 ? PRO J 162 ? ILE J 150 PRO J 154 AC 1 LEU J 41 ? ASN J 50 ? LEU J 33 ASN J 42 AC 2 GLU J 55 ? GLN J 62 ? GLU J 47 GLN J 54 AC 3 SER J 124 ? SER J 130 ? SER J 116 SER J 122 AC 4 GLU J 104 ? VAL J 105 ? GLU J 96 VAL J 97 AD 1 LEU J 94 ? ALA J 96 ? LEU J 86 ALA J 88 AD 2 ALA J 142 ? SER J 150 ? ALA J 134 SER J 142 AD 3 ALA J 199 ? LYS J 211 ? ALA J 191 LYS J 203 AD 4 PHE J 179 ? THR J 192 ? PHE J 171 THR J 184 # 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 A 1 2 N VAL A 84 ? N VAL A 76 O ALA A 111 ? O ALA A 103 A 2 3 N VAL A 114 ? N VAL A 106 O GLU A 118 ? O GLU A 110 A 3 4 O VAL A 119 ? O VAL A 111 N TRP A 66 ? N TRP A 58 A 4 5 N PHE A 60 ? N PHE A 52 O ILE A 125 ? O ILE A 117 A 5 6 O ARG A 126 ? O ARG A 118 N GLU A 104 ? N GLU A 96 B 1 2 N VAL A 84 ? N VAL A 76 O ALA A 111 ? O ALA A 103 B 2 3 N VAL A 114 ? N VAL A 106 O GLU A 118 ? O GLU A 110 B 3 4 O VAL A 119 ? O VAL A 111 N TRP A 66 ? N TRP A 58 B 4 5 O TRP A 61 ? O TRP A 53 N LYS A 42 ? N LYS A 34 B 5 6 N VAL A 35 ? N VAL A 27 O SER A 159 ? O SER A 151 C 1 2 N ALA A 95 ? N ALA A 87 O GLY A 149 ? O GLY A 141 C 2 3 N ILE A 146 ? N ILE A 138 O VAL A 205 ? O VAL A 197 C 3 4 O ASN A 208 ? O ASN A 200 N ASP A 183 ? N ASP A 175 D 1 2 N VAL B 82 ? N VAL B 74 O VAL B 113 ? O VAL B 105 D 2 3 N VAL B 114 ? N VAL B 106 O GLU B 118 ? O GLU B 110 D 3 4 O VAL B 119 ? O VAL B 111 N TRP B 66 ? N TRP B 58 D 4 5 N PHE B 60 ? N PHE B 52 O ILE B 125 ? O ILE B 117 D 5 6 O ARG B 126 ? O ARG B 118 N GLU B 104 ? N GLU B 96 E 1 2 N VAL B 82 ? N VAL B 74 O VAL B 113 ? O VAL B 105 E 2 3 N VAL B 114 ? N VAL B 106 O GLU B 118 ? O GLU B 110 E 3 4 O VAL B 119 ? O VAL B 111 N TRP B 66 ? N TRP B 58 E 4 5 O TRP B 61 ? O TRP B 53 N LYS B 42 ? N LYS B 34 E 5 6 N VAL B 35 ? N VAL B 27 O SER B 159 ? O SER B 151 F 1 2 N ALA B 95 ? N ALA B 87 O GLY B 149 ? O GLY B 141 F 2 3 N ILE B 146 ? N ILE B 138 O VAL B 205 ? O VAL B 197 F 3 4 O ARG B 210 ? O ARG B 202 N GLU B 180 ? N GLU B 172 G 1 2 N VAL C 84 ? N VAL C 76 O ALA C 111 ? O ALA C 103 G 2 3 N ARG C 112 ? N ARG C 104 O LEU C 120 ? O LEU C 112 G 3 4 O VAL C 119 ? O VAL C 111 N TRP C 66 ? N TRP C 58 G 4 5 N PHE C 60 ? N PHE C 52 O ILE C 125 ? O ILE C 117 G 5 6 O ARG C 126 ? O ARG C 118 N GLU C 104 ? N GLU C 96 H 1 2 N VAL C 84 ? N VAL C 76 O ALA C 111 ? O ALA C 103 H 2 3 N ARG C 112 ? N ARG C 104 O LEU C 120 ? O LEU C 112 H 3 4 O VAL C 119 ? O VAL C 111 N TRP C 66 ? N TRP C 58 H 4 5 O TRP C 61 ? O TRP C 53 N LYS C 42 ? N LYS C 34 H 5 6 N VAL C 37 ? N VAL C 29 O ASP C 161 ? O ASP C 153 I 1 2 N ALA C 95 ? N ALA C 87 O GLY C 149 ? O GLY C 141 I 2 3 N ILE C 146 ? N ILE C 138 O VAL C 205 ? O VAL C 197 I 3 4 O GLU C 204 ? O GLU C 196 N LYS C 187 ? N LYS C 179 J 1 2 N VAL D 84 ? N VAL D 76 O ALA D 111 ? O ALA D 103 J 2 3 N VAL D 114 ? N VAL D 106 O GLU D 118 ? O GLU D 110 J 3 4 O VAL D 119 ? O VAL D 111 N TRP D 66 ? N TRP D 58 J 4 5 N PHE D 60 ? N PHE D 52 O ILE D 125 ? O ILE D 117 J 5 6 O ARG D 126 ? O ARG D 118 N GLU D 104 ? N GLU D 96 K 1 2 N VAL D 84 ? N VAL D 76 O ALA D 111 ? O ALA D 103 K 2 3 N VAL D 114 ? N VAL D 106 O GLU D 118 ? O GLU D 110 K 3 4 O VAL D 119 ? O VAL D 111 N TRP D 66 ? N TRP D 58 K 4 5 O TRP D 61 ? O TRP D 53 N LYS D 42 ? N LYS D 34 K 5 6 N VAL D 35 ? N VAL D 27 O SER D 159 ? O SER D 151 L 1 2 N ALA D 95 ? N ALA D 87 O GLY D 149 ? O GLY D 141 L 2 3 N ALA D 142 ? N ALA D 134 O PHE D 209 ? O PHE D 201 L 3 4 O ASN D 208 ? O ASN D 200 N LEU D 182 ? N LEU D 174 M 1 2 N VAL E 82 ? N VAL E 74 O VAL E 113 ? O VAL E 105 M 2 3 N VAL E 114 ? N VAL E 106 O GLU E 118 ? O GLU E 110 M 3 4 O VAL E 119 ? O VAL E 111 N TRP E 66 ? N TRP E 58 M 4 5 N PHE E 60 ? N PHE E 52 O ILE E 125 ? O ILE E 117 M 5 6 O ARG E 126 ? O ARG E 118 N GLU E 104 ? N GLU E 96 N 1 2 N VAL E 82 ? N VAL E 74 O VAL E 113 ? O VAL E 105 N 2 3 N VAL E 114 ? N VAL E 106 O GLU E 118 ? O GLU E 110 N 3 4 O VAL E 119 ? O VAL E 111 N TRP E 66 ? N TRP E 58 N 4 5 O THR E 65 ? O THR E 57 N SER E 38 ? N SER E 30 N 5 6 N VAL E 35 ? N VAL E 27 O SER E 159 ? O SER E 151 O 1 2 N ALA E 95 ? N ALA E 87 O GLY E 149 ? O GLY E 141 O 2 3 N ILE E 148 ? N ILE E 140 O VAL E 203 ? O VAL E 195 O 3 4 O TYR E 200 ? O TYR E 192 N VAL E 191 ? N VAL E 183 P 1 2 N VAL F 84 ? N VAL F 76 O ALA F 111 ? O ALA F 103 P 2 3 N ARG F 112 ? N ARG F 104 O LEU F 120 ? O LEU F 112 P 3 4 O TYR F 121 ? O TYR F 113 N THR F 64 ? N THR F 56 P 4 5 N PHE F 60 ? N PHE F 52 O ILE F 125 ? O ILE F 117 P 5 6 O ARG F 126 ? O ARG F 118 N GLU F 104 ? N GLU F 96 Q 1 2 N VAL F 84 ? N VAL F 76 O ALA F 111 ? O ALA F 103 Q 2 3 N ARG F 112 ? N ARG F 104 O LEU F 120 ? O LEU F 112 Q 3 4 O TYR F 121 ? O TYR F 113 N THR F 64 ? N THR F 56 Q 4 5 O TRP F 61 ? O TRP F 53 N LYS F 42 ? N LYS F 34 Q 5 6 N VAL F 37 ? N VAL F 29 O SER F 159 ? O SER F 151 R 1 2 N ALA F 95 ? N ALA F 87 O GLY F 149 ? O GLY F 141 R 2 3 N ILE F 148 ? N ILE F 140 O VAL F 203 ? O VAL F 195 R 3 4 O TYR F 200 ? O TYR F 192 N VAL F 191 ? N VAL F 183 S 1 2 N VAL G 84 ? N VAL G 76 O ALA G 111 ? O ALA G 103 S 2 3 N VAL G 114 ? N VAL G 106 O GLU G 118 ? O GLU G 110 S 3 4 O VAL G 119 ? O VAL G 111 N TRP G 66 ? N TRP G 58 S 4 5 N VAL G 56 ? N VAL G 48 O PHE G 129 ? O PHE G 121 S 5 6 O ARG G 126 ? O ARG G 118 N GLU G 104 ? N GLU G 96 T 1 2 N VAL G 84 ? N VAL G 76 O ALA G 111 ? O ALA G 103 T 2 3 N VAL G 114 ? N VAL G 106 O GLU G 118 ? O GLU G 110 T 3 4 O VAL G 119 ? O VAL G 111 N TRP G 66 ? N TRP G 58 T 4 5 O GLN G 63 ? O GLN G 55 N SER G 40 ? N SER G 32 T 5 6 N VAL G 37 ? N VAL G 29 O ASP G 161 ? O ASP G 153 U 1 2 N ALA G 95 ? N ALA G 87 O GLY G 149 ? O GLY G 141 U 2 3 N ILE G 146 ? N ILE G 138 O VAL G 205 ? O VAL G 197 U 3 4 O ASN G 208 ? O ASN G 200 N ASP G 183 ? N ASP G 175 V 1 2 N VAL H 82 ? N VAL H 74 O VAL H 113 ? O VAL H 105 V 2 3 N VAL H 114 ? N VAL H 106 O GLU H 118 ? O GLU H 110 V 3 4 O VAL H 119 ? O VAL H 111 N TRP H 66 ? N TRP H 58 V 4 5 N PHE H 60 ? N PHE H 52 O ILE H 125 ? O ILE H 117 V 5 6 O ARG H 126 ? O ARG H 118 N GLU H 104 ? N GLU H 96 W 1 2 N VAL H 82 ? N VAL H 74 O VAL H 113 ? O VAL H 105 W 2 3 N VAL H 114 ? N VAL H 106 O GLU H 118 ? O GLU H 110 W 3 4 O VAL H 119 ? O VAL H 111 N TRP H 66 ? N TRP H 58 W 4 5 O ASP H 57 ? O ASP H 49 N LEU H 47 ? N LEU H 39 W 5 6 N VAL H 35 ? N VAL H 27 O SER H 159 ? O SER H 151 X 1 2 N ALA H 95 ? N ALA H 87 O GLY H 149 ? O GLY H 141 X 2 3 N ALA H 142 ? N ALA H 134 O PHE H 209 ? O PHE H 201 X 3 4 O SER H 206 ? O SER H 198 N THR H 185 ? N THR H 177 Y 1 2 N VAL I 84 ? N VAL I 76 O ALA I 111 ? O ALA I 103 Y 2 3 N ARG I 112 ? N ARG I 104 O LEU I 120 ? O LEU I 112 Y 3 4 O VAL I 119 ? O VAL I 111 N TRP I 66 ? N TRP I 58 Y 4 5 N VAL I 58 ? N VAL I 50 O GLN I 127 ? O GLN I 119 Y 5 6 O ARG I 126 ? O ARG I 118 N GLU I 104 ? N GLU I 96 Z 1 2 N VAL I 84 ? N VAL I 76 O ALA I 111 ? O ALA I 103 Z 2 3 N ARG I 112 ? N ARG I 104 O LEU I 120 ? O LEU I 112 Z 3 4 O VAL I 119 ? O VAL I 111 N TRP I 66 ? N TRP I 58 Z 4 5 O TRP I 61 ? O TRP I 53 N LYS I 42 ? N LYS I 34 Z 5 6 N VAL I 39 ? N VAL I 31 O ASP I 161 ? O ASP I 153 AA 1 2 N ALA I 95 ? N ALA I 87 O GLY I 149 ? O GLY I 141 AA 2 3 N ILE I 146 ? N ILE I 138 O VAL I 205 ? O VAL I 197 AA 3 4 O ASN I 208 ? O ASN I 200 N LEU I 182 ? N LEU I 174 AB 1 2 N VAL J 84 ? N VAL J 76 O ALA J 111 ? O ALA J 103 AB 2 3 N VAL J 114 ? N VAL J 106 O GLU J 118 ? O GLU J 110 AB 3 4 O VAL J 119 ? O VAL J 111 N TRP J 66 ? N TRP J 58 AB 4 5 O THR J 65 ? O THR J 57 N SER J 38 ? N SER J 30 AB 5 6 N VAL J 37 ? N VAL J 29 O SER J 159 ? O SER J 151 AC 1 2 N LYS J 42 ? N LYS J 34 O TRP J 61 ? O TRP J 53 AC 2 3 N VAL J 56 ? N VAL J 48 O PHE J 129 ? O PHE J 121 AC 3 4 O ARG J 126 ? O ARG J 118 N GLU J 104 ? N GLU J 96 AD 1 2 N ALA J 95 ? N ALA J 87 O GLY J 149 ? O GLY J 141 AD 2 3 N ILE J 146 ? N ILE J 138 O VAL J 205 ? O VAL J 197 AD 3 4 O SER J 206 ? O SER J 198 N THR J 185 ? N THR J 177 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE KK2 A 301' AC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 302' AC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE PO4 A 303' AC4 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE KK2 B 301' AC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 302' AC6 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE KK2 C 301' AC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG C 302' AC8 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE PO4 C 303' AC9 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE KK2 D 301' BC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG D 302' BC2 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE PO4 D 303' BC3 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE KK2 E 301' BC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG E 302' BC5 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE PO4 E 303' BC6 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE PO4 E 304' BC7 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE KK2 F 301' BC8 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE PO4 F 302' BC9 Software ? ? ? ? 11 'BINDING SITE FOR RESIDUE KK2 G 301' CC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG G 302' CC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE PO4 G 303' CC3 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE KK2 H 301' CC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG H 302' CC5 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE PO4 H 303' CC6 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE KK2 I 301' CC7 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG I 302' CC8 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE PO4 I 303' CC9 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE KK2 J 301' DC1 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG J 302' DC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE PO4 J 303' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 9 TYR A 97 ? TYR A 89 . ? 1_555 ? 2 AC1 9 SER A 150 ? SER A 142 . ? 1_555 ? 3 AC1 9 TRP A 151 ? TRP A 143 . ? 1_555 ? 4 AC1 9 TYR A 193 ? TYR A 185 . ? 1_555 ? 5 AC1 9 TYR A 200 ? TYR A 192 . ? 1_555 ? 6 AC1 9 TRP B 61 ? TRP B 53 . ? 1_555 ? 7 AC1 9 ARG B 112 ? ARG B 104 . ? 1_555 ? 8 AC1 9 LEU B 120 ? LEU B 112 . ? 1_555 ? 9 AC1 9 MET B 122 ? MET B 114 . ? 1_555 ? 10 AC2 4 ASN A 74 ? ASN A 66 . ? 1_555 ? 11 AC2 4 SER A 76 ? SER A 68 . ? 1_555 ? 12 AC2 4 ASP J 4 ? ASP J -4 . ? 1_555 ? 13 AC2 4 GLY J 213 ? GLY J 205 . ? 4_555 ? 14 AC3 6 ASP A 25 ? ASP A 17 . ? 1_555 ? 15 AC3 6 VAL A 26 ? VAL A 18 . ? 1_555 ? 16 AC3 6 ILE A 27 ? ILE A 19 . ? 1_555 ? 17 AC3 6 HIS A 153 ? HIS A 145 . ? 1_555 ? 18 AC3 6 ARG B 11 ? ARG B 3 . ? 1_555 ? 19 AC3 6 SER B 83 ? SER B 75 . ? 1_555 ? 20 AC4 10 TYR B 97 ? TYR B 89 . ? 1_555 ? 21 AC4 10 SER B 150 ? SER B 142 . ? 1_555 ? 22 AC4 10 TRP B 151 ? TRP B 143 . ? 1_555 ? 23 AC4 10 TYR B 193 ? TYR B 185 . ? 1_555 ? 24 AC4 10 TYR B 200 ? TYR B 192 . ? 1_555 ? 25 AC4 10 TRP C 61 ? TRP C 53 . ? 1_555 ? 26 AC4 10 ARG C 112 ? ARG C 104 . ? 1_555 ? 27 AC4 10 LEU C 120 ? LEU C 112 . ? 1_555 ? 28 AC4 10 MET C 122 ? MET C 114 . ? 1_555 ? 29 AC4 10 TYR C 172 ? TYR C 164 . ? 1_555 ? 30 AC5 4 ASN B 74 ? ASN B 66 . ? 1_555 ? 31 AC5 4 SER B 76 ? SER B 68 . ? 1_555 ? 32 AC5 4 ASP I 7 ? ASP I -1 . ? 1_555 ? 33 AC5 4 ASP I 4 ? ASP I -4 . ? 1_555 ? 34 AC6 10 TYR C 97 ? TYR C 89 . ? 1_555 ? 35 AC6 10 SER C 150 ? SER C 142 . ? 1_555 ? 36 AC6 10 TRP C 151 ? TRP C 143 . ? 1_555 ? 37 AC6 10 TYR C 193 ? TYR C 185 . ? 1_555 ? 38 AC6 10 TYR C 200 ? TYR C 192 . ? 1_555 ? 39 AC6 10 TRP D 61 ? TRP D 53 . ? 1_555 ? 40 AC6 10 ARG D 112 ? ARG D 104 . ? 1_555 ? 41 AC6 10 LEU D 120 ? LEU D 112 . ? 1_555 ? 42 AC6 10 MET D 122 ? MET D 114 . ? 1_555 ? 43 AC6 10 TYR D 172 ? TYR D 164 . ? 1_555 ? 44 AC7 3 ASN C 74 ? ASN C 66 . ? 1_555 ? 45 AC7 3 SER C 76 ? SER C 68 . ? 1_555 ? 46 AC7 3 ASP H 4 ? ASP H -4 . ? 1_555 ? 47 AC8 6 ASP B 25 ? ASP B 17 . ? 1_555 ? 48 AC8 6 VAL B 26 ? VAL B 18 . ? 1_555 ? 49 AC8 6 ILE B 27 ? ILE B 19 . ? 1_555 ? 50 AC8 6 HIS B 153 ? HIS B 145 . ? 1_555 ? 51 AC8 6 ARG C 11 ? ARG C 3 . ? 1_555 ? 52 AC8 6 SER C 83 ? SER C 75 . ? 1_555 ? 53 AC9 8 TYR D 97 ? TYR D 89 . ? 1_555 ? 54 AC9 8 SER D 150 ? SER D 142 . ? 1_555 ? 55 AC9 8 TRP D 151 ? TRP D 143 . ? 1_555 ? 56 AC9 8 TYR D 200 ? TYR D 192 . ? 1_555 ? 57 AC9 8 ARG E 112 ? ARG E 104 . ? 1_555 ? 58 AC9 8 LEU E 120 ? LEU E 112 . ? 1_555 ? 59 AC9 8 MET E 122 ? MET E 114 . ? 1_555 ? 60 AC9 8 TYR E 172 ? TYR E 164 . ? 1_555 ? 61 BC1 3 ASN D 74 ? ASN D 66 . ? 1_555 ? 62 BC1 3 SER D 76 ? SER D 68 . ? 1_555 ? 63 BC1 3 HIS D 77 ? HIS D 69 . ? 1_555 ? 64 BC2 7 ASP C 25 ? ASP C 17 . ? 1_555 ? 65 BC2 7 VAL C 26 ? VAL C 18 . ? 1_555 ? 66 BC2 7 ILE C 27 ? ILE C 19 . ? 1_555 ? 67 BC2 7 HIS C 153 ? HIS C 145 . ? 1_555 ? 68 BC2 7 ARG D 11 ? ARG D 3 . ? 1_555 ? 69 BC2 7 VAL D 82 ? VAL D 74 . ? 1_555 ? 70 BC2 7 SER D 83 ? SER D 75 . ? 1_555 ? 71 BC3 10 TRP A 61 ? TRP A 53 . ? 1_555 ? 72 BC3 10 ARG A 112 ? ARG A 104 . ? 1_555 ? 73 BC3 10 LEU A 120 ? LEU A 112 . ? 1_555 ? 74 BC3 10 MET A 122 ? MET A 114 . ? 1_555 ? 75 BC3 10 TYR A 172 ? TYR A 164 . ? 1_555 ? 76 BC3 10 TYR E 97 ? TYR E 89 . ? 1_555 ? 77 BC3 10 SER E 150 ? SER E 142 . ? 1_555 ? 78 BC3 10 TRP E 151 ? TRP E 143 . ? 1_555 ? 79 BC3 10 TYR E 193 ? TYR E 185 . ? 1_555 ? 80 BC3 10 TYR E 200 ? TYR E 192 . ? 1_555 ? 81 BC4 5 ARG C 31 ? ARG C 23 . ? 3_455 ? 82 BC4 5 ARG C 33 ? ARG C 25 . ? 3_455 ? 83 BC4 5 ASN E 74 ? ASN E 66 . ? 1_555 ? 84 BC4 5 SER E 76 ? SER E 68 . ? 1_555 ? 85 BC4 5 ASP F 7 ? ASP F -1 . ? 1_555 ? 86 BC5 7 ARG A 11 ? ARG A 3 . ? 1_555 ? 87 BC5 7 VAL A 82 ? VAL A 74 . ? 1_555 ? 88 BC5 7 SER A 83 ? SER A 75 . ? 1_555 ? 89 BC5 7 ASP E 25 ? ASP E 17 . ? 1_555 ? 90 BC5 7 VAL E 26 ? VAL E 18 . ? 1_555 ? 91 BC5 7 ILE E 27 ? ILE E 19 . ? 1_555 ? 92 BC5 7 HIS E 153 ? HIS E 145 . ? 1_555 ? 93 BC6 7 ASP D 25 ? ASP D 17 . ? 1_555 ? 94 BC6 7 VAL D 26 ? VAL D 18 . ? 1_555 ? 95 BC6 7 ILE D 27 ? ILE D 19 . ? 1_555 ? 96 BC6 7 HIS D 153 ? HIS D 145 . ? 1_555 ? 97 BC6 7 ARG E 11 ? ARG E 3 . ? 1_555 ? 98 BC6 7 VAL E 82 ? VAL E 74 . ? 1_555 ? 99 BC6 7 SER E 83 ? SER E 75 . ? 1_555 ? 100 BC7 10 TYR F 97 ? TYR F 89 . ? 1_555 ? 101 BC7 10 SER F 150 ? SER F 142 . ? 1_555 ? 102 BC7 10 TRP F 151 ? TRP F 143 . ? 1_555 ? 103 BC7 10 THR F 152 ? THR F 144 . ? 1_555 ? 104 BC7 10 TYR F 193 ? TYR F 185 . ? 1_555 ? 105 BC7 10 TYR F 200 ? TYR F 192 . ? 1_555 ? 106 BC7 10 ARG G 112 ? ARG G 104 . ? 1_555 ? 107 BC7 10 LEU G 120 ? LEU G 112 . ? 1_555 ? 108 BC7 10 MET G 122 ? MET G 114 . ? 1_555 ? 109 BC7 10 TYR G 172 ? TYR G 164 . ? 1_555 ? 110 BC8 7 ARG F 11 ? ARG F 3 . ? 1_555 ? 111 BC8 7 VAL F 82 ? VAL F 74 . ? 1_555 ? 112 BC8 7 SER F 83 ? SER F 75 . ? 1_555 ? 113 BC8 7 ASP J 25 ? ASP J 17 . ? 1_555 ? 114 BC8 7 VAL J 26 ? VAL J 18 . ? 1_555 ? 115 BC8 7 ILE J 27 ? ILE J 19 . ? 1_555 ? 116 BC8 7 HIS J 153 ? HIS J 145 . ? 1_555 ? 117 BC9 11 TYR G 97 ? TYR G 89 . ? 1_555 ? 118 BC9 11 SER G 150 ? SER G 142 . ? 1_555 ? 119 BC9 11 TRP G 151 ? TRP G 143 . ? 1_555 ? 120 BC9 11 THR G 152 ? THR G 144 . ? 1_555 ? 121 BC9 11 TYR G 193 ? TYR G 185 . ? 1_555 ? 122 BC9 11 TYR G 200 ? TYR G 192 . ? 1_555 ? 123 BC9 11 TRP H 61 ? TRP H 53 . ? 1_555 ? 124 BC9 11 ARG H 112 ? ARG H 104 . ? 1_555 ? 125 BC9 11 LEU H 120 ? LEU H 112 . ? 1_555 ? 126 BC9 11 MET H 122 ? MET H 114 . ? 1_555 ? 127 BC9 11 TYR H 172 ? TYR H 164 . ? 1_555 ? 128 CC1 3 ASP D 4 ? ASP D -4 . ? 1_555 ? 129 CC1 3 ASN G 74 ? ASN G 66 . ? 1_555 ? 130 CC1 3 SER G 76 ? SER G 68 . ? 1_555 ? 131 CC2 6 ASP F 25 ? ASP F 17 . ? 1_555 ? 132 CC2 6 ILE F 27 ? ILE F 19 . ? 1_555 ? 133 CC2 6 HIS F 153 ? HIS F 145 . ? 1_555 ? 134 CC2 6 ARG G 11 ? ARG G 3 . ? 1_555 ? 135 CC2 6 VAL G 82 ? VAL G 74 . ? 1_555 ? 136 CC2 6 SER G 83 ? SER G 75 . ? 1_555 ? 137 CC3 9 TYR H 97 ? TYR H 89 . ? 1_555 ? 138 CC3 9 SER H 150 ? SER H 142 . ? 1_555 ? 139 CC3 9 TRP H 151 ? TRP H 143 . ? 1_555 ? 140 CC3 9 TYR H 193 ? TYR H 185 . ? 1_555 ? 141 CC3 9 TYR H 200 ? TYR H 192 . ? 1_555 ? 142 CC3 9 TRP I 61 ? TRP I 53 . ? 1_555 ? 143 CC3 9 ARG I 112 ? ARG I 104 . ? 1_555 ? 144 CC3 9 LEU I 120 ? LEU I 112 . ? 1_555 ? 145 CC3 9 MET I 122 ? MET I 114 . ? 1_555 ? 146 CC4 3 ASP C 4 ? ASP C -4 . ? 1_555 ? 147 CC4 3 ASN H 74 ? ASN H 66 . ? 1_555 ? 148 CC4 3 SER H 76 ? SER H 68 . ? 1_555 ? 149 CC5 6 ASP G 25 ? ASP G 17 . ? 1_555 ? 150 CC5 6 VAL G 26 ? VAL G 18 . ? 1_555 ? 151 CC5 6 ILE G 27 ? ILE G 19 . ? 1_555 ? 152 CC5 6 HIS G 153 ? HIS G 145 . ? 1_555 ? 153 CC5 6 ARG H 11 ? ARG H 3 . ? 1_555 ? 154 CC5 6 SER H 83 ? SER H 75 . ? 1_555 ? 155 CC6 10 TYR I 97 ? TYR I 89 . ? 1_555 ? 156 CC6 10 SER I 150 ? SER I 142 . ? 1_555 ? 157 CC6 10 TRP I 151 ? TRP I 143 . ? 1_555 ? 158 CC6 10 TYR I 193 ? TYR I 185 . ? 1_555 ? 159 CC6 10 TYR I 200 ? TYR I 192 . ? 1_555 ? 160 CC6 10 TRP J 61 ? TRP J 53 . ? 1_555 ? 161 CC6 10 ARG J 112 ? ARG J 104 . ? 1_555 ? 162 CC6 10 LEU J 120 ? LEU J 112 . ? 1_555 ? 163 CC6 10 MET J 122 ? MET J 114 . ? 1_555 ? 164 CC6 10 TYR J 172 ? TYR J 164 . ? 1_555 ? 165 CC7 2 ASN I 74 ? ASN I 66 . ? 1_555 ? 166 CC7 2 SER I 76 ? SER I 68 . ? 1_555 ? 167 CC8 7 ASP H 25 ? ASP H 17 . ? 1_555 ? 168 CC8 7 VAL H 26 ? VAL H 18 . ? 1_555 ? 169 CC8 7 ILE H 27 ? ILE H 19 . ? 1_555 ? 170 CC8 7 HIS H 153 ? HIS H 145 . ? 1_555 ? 171 CC8 7 ARG I 11 ? ARG I 3 . ? 1_555 ? 172 CC8 7 VAL I 82 ? VAL I 74 . ? 1_555 ? 173 CC8 7 SER I 83 ? SER I 75 . ? 1_555 ? 174 CC9 10 TRP F 61 ? TRP F 53 . ? 1_555 ? 175 CC9 10 ARG F 112 ? ARG F 104 . ? 1_555 ? 176 CC9 10 MET F 122 ? MET F 114 . ? 1_555 ? 177 CC9 10 TYR F 172 ? TYR F 164 . ? 1_555 ? 178 CC9 10 TYR J 97 ? TYR J 89 . ? 1_555 ? 179 CC9 10 SER J 150 ? SER J 142 . ? 1_555 ? 180 CC9 10 TRP J 151 ? TRP J 143 . ? 1_555 ? 181 CC9 10 THR J 152 ? THR J 144 . ? 1_555 ? 182 CC9 10 TYR J 193 ? TYR J 185 . ? 1_555 ? 183 CC9 10 TYR J 200 ? TYR J 192 . ? 1_555 ? 184 DC1 2 ASN J 74 ? ASN J 66 . ? 1_555 ? 185 DC1 2 SER J 76 ? SER J 68 . ? 1_555 ? 186 DC2 6 ASP I 25 ? ASP I 17 . ? 1_555 ? 187 DC2 6 VAL I 26 ? VAL I 18 . ? 1_555 ? 188 DC2 6 ILE I 27 ? ILE I 19 . ? 1_555 ? 189 DC2 6 HIS I 153 ? HIS I 145 . ? 1_555 ? 190 DC2 6 ARG J 11 ? ARG J 3 . ? 1_555 ? 191 DC2 6 SER J 83 ? SER J 75 . ? 1_555 ? # _database_PDB_matrix.entry_id 4QAB _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 4QAB _atom_sites.fract_transf_matrix[1][1] 0.008154 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.007462 _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] 0.006802 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C F N O P 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 . ASP A 1 1 ? -51.638 32.642 0.684 1.00 43.76 ? -7 ASP A N 1 ATOM 2 C CA . ASP A 1 1 ? -50.935 33.885 0.969 1.00 63.86 ? -7 ASP A CA 1 ATOM 3 C C . ASP A 1 1 ? -50.146 33.783 2.276 1.00 76.38 ? -7 ASP A C 1 ATOM 4 O O . ASP A 1 1 ? -50.470 32.960 3.134 1.00 67.93 ? -7 ASP A O 1 ATOM 5 C CB . ASP A 1 1 ? -51.927 35.040 1.051 1.00 68.59 ? -7 ASP A CB 1 ATOM 6 C CG . ASP A 1 1 ? -52.709 35.037 2.344 1.00 72.44 ? -7 ASP A CG 1 ATOM 7 O OD1 . ASP A 1 1 ? -52.354 35.819 3.258 1.00 80.27 ? -7 ASP A OD1 1 ATOM 8 O OD2 . ASP A 1 1 ? -53.670 34.245 2.448 1.00 62.02 ? -7 ASP A OD2 1 ATOM 9 N N . TYR A 1 2 ? -49.122 34.630 2.417 1.00 85.09 ? -6 TYR A N 1 ATOM 10 C CA . TYR A 1 2 ? -48.217 34.614 3.573 1.00 77.93 ? -6 TYR A CA 1 ATOM 11 C C . TYR A 1 2 ? -48.902 34.960 4.901 1.00 77.78 ? -6 TYR A C 1 ATOM 12 O O . TYR A 1 2 ? -48.462 34.500 5.959 1.00 71.86 ? -6 TYR A O 1 ATOM 13 C CB . TYR A 1 2 ? -47.023 35.555 3.333 1.00 82.36 ? -6 TYR A CB 1 ATOM 14 C CG . TYR A 1 2 ? -45.947 35.543 4.417 1.00 95.92 ? -6 TYR A CG 1 ATOM 15 C CD1 . TYR A 1 2 ? -44.985 34.530 4.467 1.00 97.56 ? -6 TYR A CD1 1 ATOM 16 C CD2 . TYR A 1 2 ? -45.879 36.557 5.374 1.00 82.80 ? -6 TYR A CD2 1 ATOM 17 C CE1 . TYR A 1 2 ? -43.994 34.519 5.447 1.00 86.41 ? -6 TYR A CE1 1 ATOM 18 C CE2 . TYR A 1 2 ? -44.891 36.555 6.358 1.00 85.44 ? -6 TYR A CE2 1 ATOM 19 C CZ . TYR A 1 2 ? -43.952 35.535 6.389 1.00 89.10 ? -6 TYR A CZ 1 ATOM 20 O OH . TYR A 1 2 ? -42.971 35.530 7.359 1.00 82.35 ? -6 TYR A OH 1 ATOM 21 N N . LYS A 1 3 ? -49.931 35.799 4.836 1.00 80.44 ? -5 LYS A N 1 ATOM 22 C CA . LYS A 1 3 ? -50.695 36.203 6.014 1.00 80.76 ? -5 LYS A CA 1 ATOM 23 C C . LYS A 1 3 ? -51.457 35.061 6.689 1.00 72.29 ? -5 LYS A C 1 ATOM 24 O O . LYS A 1 3 ? -51.512 34.981 7.916 1.00 79.91 ? -5 LYS A O 1 ATOM 25 C CB . LYS A 1 3 ? -51.663 37.334 5.657 1.00 87.10 ? -5 LYS A CB 1 ATOM 26 C CG . LYS A 1 3 ? -51.216 38.707 6.132 1.00 89.11 ? -5 LYS A CG 1 ATOM 27 C CD . LYS A 1 3 ? -52.284 39.371 6.986 1.00 85.80 ? -5 LYS A CD 1 ATOM 28 C CE . LYS A 1 3 ? -51.686 40.436 7.890 1.00 80.99 ? -5 LYS A CE 1 ATOM 29 N NZ . LYS A 1 3 ? -50.361 40.025 8.431 1.00 72.55 ? -5 LYS A NZ 1 ATOM 30 N N . ASP A 1 4 ? -52.053 34.188 5.881 1.00 66.81 ? -4 ASP A N 1 ATOM 31 C CA . ASP A 1 4 ? -52.947 33.149 6.388 1.00 56.09 ? -4 ASP A CA 1 ATOM 32 C C . ASP A 1 4 ? -52.261 32.153 7.321 1.00 53.61 ? -4 ASP A C 1 ATOM 33 O O . ASP A 1 4 ? -52.826 31.756 8.340 1.00 49.95 ? -4 ASP A O 1 ATOM 34 C CB . ASP A 1 4 ? -53.607 32.403 5.225 1.00 58.31 ? -4 ASP A CB 1 ATOM 35 C CG . ASP A 1 4 ? -55.088 32.705 5.106 1.00 74.68 ? -4 ASP A CG 1 ATOM 36 O OD1 . ASP A 1 4 ? -55.890 32.038 5.793 1.00 66.07 ? -4 ASP A OD1 1 ATOM 37 O OD2 . ASP A 1 4 ? -55.450 33.609 4.324 1.00 66.44 ? -4 ASP A OD2 1 ATOM 38 N N . ASP A 1 5 ? -51.045 31.753 6.969 1.00 50.41 ? -3 ASP A N 1 ATOM 39 C CA . ASP A 1 5 ? -50.290 30.527 7.225 1.00 46.46 ? -3 ASP A CA 1 ATOM 40 C C . ASP A 1 5 ? -50.546 29.971 8.631 1.00 44.77 ? -3 ASP A C 1 ATOM 41 O O . ASP A 1 5 ? -50.607 28.757 8.823 1.00 41.89 ? -3 ASP A O 1 ATOM 42 C CB . ASP A 1 5 ? -48.777 30.756 7.027 1.00 53.78 ? -3 ASP A CB 1 ATOM 43 C CG . ASP A 1 5 ? -48.359 30.804 5.552 1.00 60.77 ? -3 ASP A CG 1 ATOM 44 O OD1 . ASP A 1 5 ? -49.189 30.469 4.674 1.00 47.58 ? -3 ASP A OD1 1 ATOM 45 O OD2 . ASP A 1 5 ? -47.184 31.165 5.281 1.00 62.54 ? -3 ASP A OD2 1 ATOM 46 N N . ASP A 1 6 ? -50.604 30.892 9.593 1.00 46.22 ? -2 ASP A N 1 ATOM 47 C CA . ASP A 1 6 ? -50.904 30.592 10.989 1.00 47.45 ? -2 ASP A CA 1 ATOM 48 C C . ASP A 1 6 ? -52.396 30.643 11.325 1.00 52.36 ? -2 ASP A C 1 ATOM 49 O O . ASP A 1 6 ? -52.853 31.544 12.029 1.00 58.55 ? -2 ASP A O 1 ATOM 50 C CB . ASP A 1 6 ? -50.130 31.536 11.913 1.00 54.73 ? -2 ASP A CB 1 ATOM 51 C CG . ASP A 1 6 ? -48.632 31.308 11.856 1.00 57.83 ? -2 ASP A CG 1 ATOM 52 O OD1 . ASP A 1 6 ? -48.213 30.161 11.596 1.00 53.52 ? -2 ASP A OD1 1 ATOM 53 O OD2 . ASP A 1 6 ? -47.874 32.277 12.070 1.00 60.35 ? -2 ASP A OD2 1 ATOM 54 N N . ASP A 1 7 ? -53.140 29.663 10.832 1.00 49.48 ? -1 ASP A N 1 ATOM 55 C CA . ASP A 1 7 ? -54.513 29.421 11.246 1.00 45.79 ? -1 ASP A CA 1 ATOM 56 C C . ASP A 1 7 ? -54.600 27.924 11.547 1.00 37.70 ? -1 ASP A C 1 ATOM 57 O O . ASP A 1 7 ? -54.678 27.116 10.622 1.00 36.56 ? -1 ASP A O 1 ATOM 58 C CB . ASP A 1 7 ? -55.464 29.796 10.101 1.00 44.75 ? -1 ASP A CB 1 ATOM 59 C CG . ASP A 1 7 ? -56.940 29.804 10.516 1.00 57.06 ? -1 ASP A CG 1 ATOM 60 O OD1 . ASP A 1 7 ? -57.741 30.492 9.840 1.00 70.56 ? -1 ASP A OD1 1 ATOM 61 O OD2 . ASP A 1 7 ? -57.311 29.132 11.507 1.00 52.50 ? -1 ASP A OD2 1 ATOM 62 N N . LYS A 1 8 ? -54.565 27.551 12.825 1.00 28.58 ? 0 LYS A N 1 ATOM 63 C CA . LYS A 1 8 ? -54.624 26.138 13.204 1.00 23.86 ? 0 LYS A CA 1 ATOM 64 C C . LYS A 1 8 ? -55.824 25.364 12.587 1.00 28.39 ? 0 LYS A C 1 ATOM 65 O O . LYS A 1 8 ? -55.684 24.198 12.210 1.00 32.06 ? 0 LYS A O 1 ATOM 66 C CB . LYS A 1 8 ? -54.578 25.964 14.735 1.00 17.05 ? 0 LYS A CB 1 ATOM 67 C CG . LYS A 1 8 ? -54.579 24.496 15.187 1.00 14.94 ? 0 LYS A CG 1 ATOM 68 C CD . LYS A 1 8 ? -54.780 24.342 16.685 1.00 25.97 ? 0 LYS A CD 1 ATOM 69 C CE . LYS A 1 8 ? -54.570 22.890 17.146 1.00 33.83 ? 0 LYS A CE 1 ATOM 70 N NZ . LYS A 1 8 ? -54.627 22.711 18.647 1.00 35.04 ? 0 LYS A NZ 1 ATOM 71 N N . LEU A 1 9 ? -56.991 25.995 12.471 1.00 21.36 ? 1 LEU A N 1 ATOM 72 C CA . LEU A 1 9 ? -58.133 25.327 11.842 1.00 20.29 ? 1 LEU A CA 1 ATOM 73 C C . LEU A 1 9 ? -57.995 25.173 10.316 1.00 26.34 ? 1 LEU A C 1 ATOM 74 O O . LEU A 1 9 ? -58.302 24.112 9.768 1.00 24.04 ? 1 LEU A O 1 ATOM 75 C CB . LEU A 1 9 ? -59.440 26.042 12.171 1.00 25.95 ? 1 LEU A CB 1 ATOM 76 C CG . LEU A 1 9 ? -60.702 25.210 11.953 1.00 21.33 ? 1 LEU A CG 1 ATOM 77 C CD1 . LEU A 1 9 ? -60.685 24.006 12.879 1.00 17.19 ? 1 LEU A CD1 1 ATOM 78 C CD2 . LEU A 1 9 ? -61.955 26.052 12.167 1.00 17.32 ? 1 LEU A CD2 1 ATOM 79 N N . ASP A 1 10 ? -57.539 26.228 9.638 1.00 33.97 ? 2 ASP A N 1 ATOM 80 C CA . ASP A 1 10 ? -57.284 26.182 8.191 1.00 28.89 ? 2 ASP A CA 1 ATOM 81 C C . ASP A 1 10 ? -56.338 25.032 7.813 1.00 26.68 ? 2 ASP A C 1 ATOM 82 O O . ASP A 1 10 ? -56.624 24.274 6.879 1.00 26.06 ? 2 ASP A O 1 ATOM 83 C CB . ASP A 1 10 ? -56.725 27.522 7.683 1.00 40.61 ? 2 ASP A CB 1 ATOM 84 C CG . ASP A 1 10 ? -57.702 28.278 6.764 1.00 57.09 ? 2 ASP A CG 1 ATOM 85 O OD1 . ASP A 1 10 ? -58.535 27.628 6.088 1.00 64.65 ? 2 ASP A OD1 1 ATOM 86 O OD2 . ASP A 1 10 ? -57.626 29.533 6.708 1.00 60.54 ? 2 ASP A OD2 1 ATOM 87 N N . ARG A 1 11 ? -55.224 24.898 8.540 1.00 23.03 ? 3 ARG A N 1 ATOM 88 C CA . ARG A 1 11 ? -54.281 23.796 8.321 1.00 17.36 ? 3 ARG A CA 1 ATOM 89 C C . ARG A 1 11 ? -54.929 22.417 8.522 1.00 16.27 ? 3 ARG A C 1 ATOM 90 O O . ARG A 1 11 ? -54.766 21.506 7.697 1.00 9.91 ? 3 ARG A O 1 ATOM 91 C CB . ARG A 1 11 ? -53.068 23.936 9.238 1.00 15.58 ? 3 ARG A CB 1 ATOM 92 C CG . ARG A 1 11 ? -52.322 25.235 9.062 1.00 21.68 ? 3 ARG A CG 1 ATOM 93 C CD . ARG A 1 11 ? -51.147 25.346 10.020 1.00 17.56 ? 3 ARG A CD 1 ATOM 94 N NE . ARG A 1 11 ? -49.980 24.604 9.556 1.00 20.77 ? 3 ARG A NE 1 ATOM 95 C CZ . ARG A 1 11 ? -49.052 25.104 8.745 1.00 17.84 ? 3 ARG A CZ 1 ATOM 96 N NH1 . ARG A 1 11 ? -49.164 26.343 8.301 1.00 30.36 ? 3 ARG A NH1 1 ATOM 97 N NH2 . ARG A 1 11 ? -48.014 24.370 8.376 1.00 14.50 ? 3 ARG A NH2 1 ATOM 98 N N . ALA A 1 12 ? -55.661 22.280 9.624 1.00 16.40 ? 4 ALA A N 1 ATOM 99 C CA . ALA A 1 12 ? -56.400 21.066 9.920 1.00 12.23 ? 4 ALA A CA 1 ATOM 100 C C . ALA A 1 12 ? -57.309 20.656 8.750 1.00 12.67 ? 4 ALA A C 1 ATOM 101 O O . ALA A 1 12 ? -57.374 19.481 8.382 1.00 10.19 ? 4 ALA A O 1 ATOM 102 C CB . ALA A 1 12 ? -57.203 21.257 11.193 1.00 11.25 ? 4 ALA A CB 1 ATOM 103 N N . ASP A 1 13 ? -57.989 21.628 8.151 1.00 10.57 ? 5 ASP A N 1 ATOM 104 C CA . ASP A 1 13 ? -58.872 21.350 7.022 1.00 11.33 ? 5 ASP A CA 1 ATOM 105 C C . ASP A 1 13 ? -58.114 20.939 5.759 1.00 12.33 ? 5 ASP A C 1 ATOM 106 O O . ASP A 1 13 ? -58.565 20.072 5.009 1.00 10.27 ? 5 ASP A O 1 ATOM 107 C CB . ASP A 1 13 ? -59.757 22.558 6.716 1.00 16.98 ? 5 ASP A CB 1 ATOM 108 C CG . ASP A 1 13 ? -60.754 22.844 7.812 1.00 16.82 ? 5 ASP A CG 1 ATOM 109 O OD1 . ASP A 1 13 ? -60.941 21.970 8.677 1.00 18.40 ? 5 ASP A OD1 1 ATOM 110 O OD2 . ASP A 1 13 ? -61.352 23.943 7.807 1.00 22.23 ? 5 ASP A OD2 1 ATOM 111 N N . ILE A 1 14 ? -56.978 21.584 5.514 1.00 11.17 ? 6 ILE A N 1 ATOM 112 C CA . ILE A 1 14 ? -56.097 21.178 4.430 1.00 10.70 ? 6 ILE A CA 1 ATOM 113 C C . ILE A 1 14 ? -55.606 19.749 4.635 1.00 8.75 ? 6 ILE A C 1 ATOM 114 O O . ILE A 1 14 ? -55.700 18.914 3.746 1.00 7.70 ? 6 ILE A O 1 ATOM 115 C CB . ILE A 1 14 ? -54.893 22.110 4.325 1.00 11.64 ? 6 ILE A CB 1 ATOM 116 C CG1 . ILE A 1 14 ? -55.330 23.459 3.764 1.00 15.51 ? 6 ILE A CG1 1 ATOM 117 C CG2 . ILE A 1 14 ? -53.831 21.511 3.424 1.00 9.37 ? 6 ILE A CG2 1 ATOM 118 C CD1 . ILE A 1 14 ? -54.399 24.580 4.127 1.00 18.66 ? 6 ILE A CD1 1 ATOM 119 N N . LEU A 1 15 ? -55.087 19.474 5.818 1.00 8.50 ? 7 LEU A N 1 ATOM 120 C CA . LEU A 1 15 ? -54.615 18.146 6.146 1.00 8.74 ? 7 LEU A CA 1 ATOM 121 C C . LEU A 1 15 ? -55.730 17.081 6.062 1.00 10.85 ? 7 LEU A C 1 ATOM 122 O O . LEU A 1 15 ? -55.486 15.949 5.643 1.00 9.86 ? 7 LEU A O 1 ATOM 123 C CB . LEU A 1 15 ? -53.964 18.171 7.523 1.00 12.01 ? 7 LEU A CB 1 ATOM 124 C CG . LEU A 1 15 ? -53.086 16.980 7.872 1.00 17.42 ? 7 LEU A CG 1 ATOM 125 C CD1 . LEU A 1 15 ? -51.774 17.083 7.125 1.00 23.17 ? 7 LEU A CD1 1 ATOM 126 C CD2 . LEU A 1 15 ? -52.857 16.927 9.361 1.00 18.14 ? 7 LEU A CD2 1 ATOM 127 N N . TYR A 1 16 ? -56.954 17.449 6.443 1.00 15.12 ? 8 TYR A N 1 ATOM 128 C CA . TYR A 1 16 ? -58.116 16.565 6.273 1.00 9.99 ? 8 TYR A CA 1 ATOM 129 C C . TYR A 1 16 ? -58.361 16.259 4.800 1.00 10.08 ? 8 TYR A C 1 ATOM 130 O O . TYR A 1 16 ? -58.458 15.107 4.417 1.00 10.62 ? 8 TYR A O 1 ATOM 131 C CB . TYR A 1 16 ? -59.358 17.178 6.921 1.00 9.61 ? 8 TYR A CB 1 ATOM 132 C CG . TYR A 1 16 ? -60.681 16.552 6.515 1.00 17.76 ? 8 TYR A CG 1 ATOM 133 C CD1 . TYR A 1 16 ? -61.046 15.284 6.957 1.00 16.20 ? 8 TYR A CD1 1 ATOM 134 C CD2 . TYR A 1 16 ? -61.589 17.252 5.706 1.00 19.81 ? 8 TYR A CD2 1 ATOM 135 C CE1 . TYR A 1 16 ? -62.258 14.719 6.585 1.00 16.46 ? 8 TYR A CE1 1 ATOM 136 C CE2 . TYR A 1 16 ? -62.803 16.694 5.332 1.00 18.40 ? 8 TYR A CE2 1 ATOM 137 C CZ . TYR A 1 16 ? -63.128 15.428 5.774 1.00 21.73 ? 8 TYR A CZ 1 ATOM 138 O OH . TYR A 1 16 ? -64.330 14.872 5.402 1.00 34.29 ? 8 TYR A OH 1 ATOM 139 N N . ASN A 1 17 ? -58.435 17.302 3.979 1.00 12.60 ? 9 ASN A N 1 ATOM 140 C CA . ASN A 1 17 ? -58.636 17.169 2.532 1.00 9.93 ? 9 ASN A CA 1 ATOM 141 C C . ASN A 1 17 ? -57.601 16.315 1.811 1.00 12.41 ? 9 ASN A C 1 ATOM 142 O O . ASN A 1 17 ? -57.940 15.622 0.859 1.00 12.97 ? 9 ASN A O 1 ATOM 143 C CB . ASN A 1 17 ? -58.720 18.550 1.867 1.00 11.64 ? 9 ASN A CB 1 ATOM 144 C CG . ASN A 1 17 ? -59.928 19.369 2.347 1.00 19.21 ? 9 ASN A CG 1 ATOM 145 O OD1 . ASN A 1 17 ? -60.894 18.816 2.878 1.00 21.85 ? 9 ASN A OD1 1 ATOM 146 N ND2 . ASN A 1 17 ? -59.878 20.684 2.152 1.00 14.14 ? 9 ASN A ND2 1 ATOM 147 N N . ILE A 1 18 ? -56.343 16.374 2.263 1.00 18.06 ? 10 ILE A N 1 ATOM 148 C CA . ILE A 1 18 ? -55.240 15.599 1.674 1.00 12.96 ? 10 ILE A CA 1 ATOM 149 C C . ILE A 1 18 ? -55.350 14.103 1.971 1.00 18.11 ? 10 ILE A C 1 ATOM 150 O O . ILE A 1 18 ? -55.226 13.279 1.073 1.00 18.74 ? 10 ILE A O 1 ATOM 151 C CB . ILE A 1 18 ? -53.882 16.114 2.149 1.00 9.70 ? 10 ILE A CB 1 ATOM 152 C CG1 . ILE A 1 18 ? -53.532 17.405 1.428 1.00 14.76 ? 10 ILE A CG1 1 ATOM 153 C CG2 . ILE A 1 18 ? -52.790 15.119 1.856 1.00 15.84 ? 10 ILE A CG2 1 ATOM 154 C CD1 . ILE A 1 18 ? -52.194 17.992 1.852 1.00 17.10 ? 10 ILE A CD1 1 ATOM 155 N N . ARG A 1 19 ? -55.594 13.758 3.231 1.00 14.22 ? 11 ARG A N 1 ATOM 156 C CA . ARG A 1 19 ? -55.867 12.376 3.619 1.00 12.97 ? 11 ARG A CA 1 ATOM 157 C C . ARG A 1 19 ? -57.044 11.710 2.897 1.00 16.33 ? 11 ARG A C 1 ATOM 158 O O . ARG A 1 19 ? -57.151 10.482 2.857 1.00 24.57 ? 11 ARG A O 1 ATOM 159 C CB . ARG A 1 19 ? -56.125 12.322 5.116 1.00 15.16 ? 11 ARG A CB 1 ATOM 160 C CG . ARG A 1 19 ? -54.961 12.832 5.927 1.00 23.28 ? 11 ARG A CG 1 ATOM 161 C CD . ARG A 1 19 ? -55.175 12.532 7.380 1.00 31.68 ? 11 ARG A CD 1 ATOM 162 N NE . ARG A 1 19 ? -53.929 12.121 8.008 1.00 44.03 ? 11 ARG A NE 1 ATOM 163 C CZ . ARG A 1 19 ? -53.457 12.653 9.129 1.00 49.52 ? 11 ARG A CZ 1 ATOM 164 N NH1 . ARG A 1 19 ? -54.144 13.619 9.743 1.00 37.24 ? 11 ARG A NH1 1 ATOM 165 N NH2 . ARG A 1 19 ? -52.304 12.215 9.630 1.00 34.84 ? 11 ARG A NH2 1 ATOM 166 N N . GLN A 1 20 ? -57.938 12.515 2.340 1.00 16.08 ? 12 GLN A N 1 ATOM 167 C CA . GLN A 1 20 ? -59.097 11.982 1.639 1.00 17.46 ? 12 GLN A CA 1 ATOM 168 C C . GLN A 1 20 ? -58.819 11.787 0.160 1.00 19.50 ? 12 GLN A C 1 ATOM 169 O O . GLN A 1 20 ? -59.186 10.774 -0.422 1.00 24.97 ? 12 GLN A O 1 ATOM 170 C CB . GLN A 1 20 ? -60.283 12.915 1.813 1.00 17.28 ? 12 GLN A CB 1 ATOM 171 C CG . GLN A 1 20 ? -60.663 13.105 3.251 1.00 20.64 ? 12 GLN A CG 1 ATOM 172 C CD . GLN A 1 20 ? -62.110 12.793 3.494 1.00 40.91 ? 12 GLN A CD 1 ATOM 173 O OE1 . GLN A 1 20 ? -62.987 13.174 2.705 1.00 39.42 ? 12 GLN A OE1 1 ATOM 174 N NE2 . GLN A 1 20 ? -62.379 12.079 4.585 1.00 52.95 ? 12 GLN A NE2 1 ATOM 175 N N . THR A 1 21 ? -58.166 12.767 -0.444 1.00 20.10 ? 13 THR A N 1 ATOM 176 C CA . THR A 1 21 ? -57.863 12.721 -1.861 1.00 20.13 ? 13 THR A CA 1 ATOM 177 C C . THR A 1 21 ? -56.620 11.870 -2.107 1.00 16.90 ? 13 THR A C 1 ATOM 178 O O . THR A 1 21 ? -56.398 11.391 -3.213 1.00 24.07 ? 13 THR A O 1 ATOM 179 C CB . THR A 1 21 ? -57.652 14.153 -2.420 1.00 22.97 ? 13 THR A CB 1 ATOM 180 O OG1 . THR A 1 21 ? -58.378 15.092 -1.613 1.00 31.12 ? 13 THR A OG1 1 ATOM 181 C CG2 . THR A 1 21 ? -58.133 14.260 -3.862 1.00 22.10 ? 13 THR A CG2 1 ATOM 182 N N . SER A 1 22 ? -55.809 11.678 -1.078 1.00 15.39 ? 14 SER A N 1 ATOM 183 C CA . SER A 1 22 ? -54.555 10.970 -1.269 1.00 22.04 ? 14 SER A CA 1 ATOM 184 C C . SER A 1 22 ? -54.748 9.479 -1.104 1.00 30.97 ? 14 SER A C 1 ATOM 185 O O . SER A 1 22 ? -55.367 9.020 -0.131 1.00 32.99 ? 14 SER A O 1 ATOM 186 C CB . SER A 1 22 ? -53.466 11.455 -0.312 1.00 20.44 ? 14 SER A CB 1 ATOM 187 O OG . SER A 1 22 ? -52.252 10.768 -0.546 1.00 22.24 ? 14 SER A OG 1 ATOM 188 N N . ARG A 1 23 ? -54.224 8.739 -2.080 1.00 27.07 ? 15 ARG A N 1 ATOM 189 C CA . ARG A 1 23 ? -54.172 7.289 -2.035 1.00 18.40 ? 15 ARG A CA 1 ATOM 190 C C . ARG A 1 23 ? -52.698 6.968 -2.043 1.00 21.02 ? 15 ARG A C 1 ATOM 191 O O . ARG A 1 23 ? -52.017 7.203 -3.053 1.00 18.01 ? 15 ARG A O 1 ATOM 192 C CB . ARG A 1 23 ? -54.819 6.686 -3.270 1.00 16.55 ? 15 ARG A CB 1 ATOM 193 C CG . ARG A 1 23 ? -56.031 7.419 -3.761 1.00 19.52 ? 15 ARG A CG 1 ATOM 194 C CD . ARG A 1 23 ? -56.408 6.923 -5.137 1.00 31.81 ? 15 ARG A CD 1 ATOM 195 N NE . ARG A 1 23 ? -57.595 7.595 -5.655 1.00 55.33 ? 15 ARG A NE 1 ATOM 196 C CZ . ARG A 1 23 ? -58.841 7.188 -5.430 1.00 60.42 ? 15 ARG A CZ 1 ATOM 197 N NH1 . ARG A 1 23 ? -59.070 6.103 -4.691 1.00 39.45 ? 15 ARG A NH1 1 ATOM 198 N NH2 . ARG A 1 23 ? -59.856 7.869 -5.947 1.00 52.58 ? 15 ARG A NH2 1 ATOM 199 N N . PRO A 1 24 ? -52.189 6.461 -0.907 1.00 21.33 ? 16 PRO A N 1 ATOM 200 C CA . PRO A 1 24 ? -50.761 6.215 -0.700 1.00 13.50 ? 16 PRO A CA 1 ATOM 201 C C . PRO A 1 24 ? -50.142 5.148 -1.588 1.00 13.10 ? 16 PRO A C 1 ATOM 202 O O . PRO A 1 24 ? -48.937 5.186 -1.752 1.00 19.51 ? 16 PRO A O 1 ATOM 203 C CB . PRO A 1 24 ? -50.705 5.780 0.766 1.00 13.99 ? 16 PRO A CB 1 ATOM 204 C CG . PRO A 1 24 ? -51.839 6.467 1.386 1.00 11.91 ? 16 PRO A CG 1 ATOM 205 C CD . PRO A 1 24 ? -52.932 6.336 0.357 1.00 14.68 ? 16 PRO A CD 1 ATOM 206 N N . ASP A 1 25 ? -50.922 4.236 -2.158 1.00 17.47 ? 17 ASP A N 1 ATOM 207 C CA . ASP A 1 25 ? -50.339 3.121 -2.902 1.00 13.67 ? 17 ASP A CA 1 ATOM 208 C C . ASP A 1 25 ? -50.459 3.228 -4.421 1.00 17.24 ? 17 ASP A C 1 ATOM 209 O O . ASP A 1 25 ? -50.066 2.313 -5.147 1.00 16.83 ? 17 ASP A O 1 ATOM 210 C CB . ASP A 1 25 ? -50.923 1.803 -2.406 1.00 17.92 ? 17 ASP A CB 1 ATOM 211 C CG . ASP A 1 25 ? -50.630 1.558 -0.921 1.00 39.89 ? 17 ASP A CG 1 ATOM 212 O OD1 . ASP A 1 25 ? -49.572 2.028 -0.434 1.00 41.41 ? 17 ASP A OD1 1 ATOM 213 O OD2 . ASP A 1 25 ? -51.456 0.902 -0.239 1.00 43.26 ? 17 ASP A OD2 1 ATOM 214 N N . VAL A 1 26 ? -50.987 4.350 -4.901 1.00 19.00 ? 18 VAL A N 1 ATOM 215 C CA . VAL A 1 26 ? -51.196 4.545 -6.332 1.00 16.38 ? 18 VAL A CA 1 ATOM 216 C C . VAL A 1 26 ? -50.344 5.687 -6.854 1.00 13.02 ? 18 VAL A C 1 ATOM 217 O O . VAL A 1 26 ? -50.374 6.783 -6.303 1.00 18.57 ? 18 VAL A O 1 ATOM 218 C CB . VAL A 1 26 ? -52.675 4.826 -6.641 1.00 11.48 ? 18 VAL A CB 1 ATOM 219 C CG1 . VAL A 1 26 ? -52.878 5.045 -8.119 1.00 11.85 ? 18 VAL A CG1 1 ATOM 220 C CG2 . VAL A 1 26 ? -53.506 3.666 -6.170 1.00 13.94 ? 18 VAL A CG2 1 ATOM 221 N N . ILE A 1 27 ? -49.581 5.425 -7.909 1.00 11.98 ? 19 ILE A N 1 ATOM 222 C CA . ILE A 1 27 ? -48.780 6.469 -8.535 1.00 15.47 ? 19 ILE A CA 1 ATOM 223 C C . ILE A 1 27 ? -49.652 7.610 -9.067 1.00 16.58 ? 19 ILE A C 1 ATOM 224 O O . ILE A 1 27 ? -50.645 7.387 -9.763 1.00 15.05 ? 19 ILE A O 1 ATOM 225 C CB . ILE A 1 27 ? -47.856 5.931 -9.670 1.00 16.11 ? 19 ILE A CB 1 ATOM 226 C CG1 . ILE A 1 27 ? -48.676 5.315 -10.809 1.00 17.01 ? 19 ILE A CG1 1 ATOM 227 C CG2 . ILE A 1 27 ? -46.909 4.922 -9.126 1.00 14.03 ? 19 ILE A CG2 1 ATOM 228 C CD1 . ILE A 1 27 ? -47.923 5.238 -12.121 1.00 23.52 ? 19 ILE A CD1 1 ATOM 229 N N . PRO A 1 28 ? -49.275 8.848 -8.732 1.00 16.08 ? 20 PRO A N 1 ATOM 230 C CA . PRO A 1 28 ? -50.042 10.035 -9.104 1.00 12.95 ? 20 PRO A CA 1 ATOM 231 C C . PRO A 1 28 ? -49.800 10.435 -10.557 1.00 16.64 ? 20 PRO A C 1 ATOM 232 O O . PRO A 1 28 ? -49.292 11.515 -10.833 1.00 27.04 ? 20 PRO A O 1 ATOM 233 C CB . PRO A 1 28 ? -49.511 11.095 -8.134 1.00 13.41 ? 20 PRO A CB 1 ATOM 234 C CG . PRO A 1 28 ? -48.118 10.667 -7.825 1.00 10.00 ? 20 PRO A CG 1 ATOM 235 C CD . PRO A 1 28 ? -48.079 9.175 -7.936 1.00 10.57 ? 20 PRO A CD 1 ATOM 236 N N . THR A 1 29 ? -50.178 9.563 -11.480 1.00 21.69 ? 21 THR A N 1 ATOM 237 C CA . THR A 1 29 ? -49.938 9.796 -12.899 1.00 31.82 ? 21 THR A CA 1 ATOM 238 C C . THR A 1 29 ? -51.064 10.600 -13.544 1.00 35.96 ? 21 THR A C 1 ATOM 239 O O . THR A 1 29 ? -52.235 10.351 -13.283 1.00 41.32 ? 21 THR A O 1 ATOM 240 C CB . THR A 1 29 ? -49.731 8.459 -13.664 1.00 41.19 ? 21 THR A CB 1 ATOM 241 O OG1 . THR A 1 29 ? -49.622 8.727 -15.065 1.00 61.07 ? 21 THR A OG1 1 ATOM 242 C CG2 . THR A 1 29 ? -50.896 7.493 -13.425 1.00 35.36 ? 21 THR A CG2 1 ATOM 243 N N . GLN A 1 30 ? -50.694 11.607 -14.330 1.00 44.48 ? 22 GLN A N 1 ATOM 244 C CA . GLN A 1 30 ? -51.674 12.467 -14.987 1.00 48.31 ? 22 GLN A CA 1 ATOM 245 C C . GLN A 1 30 ? -51.407 12.650 -16.480 1.00 62.49 ? 22 GLN A C 1 ATOM 246 O O . GLN A 1 30 ? -50.274 12.899 -16.891 1.00 75.66 ? 22 GLN A O 1 ATOM 247 C CB . GLN A 1 30 ? -51.732 13.832 -14.296 1.00 46.68 ? 22 GLN A CB 1 ATOM 248 C CG . GLN A 1 30 ? -51.458 13.783 -12.802 1.00 60.46 ? 22 GLN A CG 1 ATOM 249 C CD . GLN A 1 30 ? -50.761 15.032 -12.296 1.00 52.63 ? 22 GLN A CD 1 ATOM 250 O OE1 . GLN A 1 30 ? -50.605 16.009 -13.029 1.00 46.09 ? 22 GLN A OE1 1 ATOM 251 N NE2 . GLN A 1 30 ? -50.339 15.005 -11.038 1.00 34.42 ? 22 GLN A NE2 1 ATOM 252 N N . ARG A 1 31 ? -52.459 12.538 -17.285 1.00 64.72 ? 23 ARG A N 1 ATOM 253 C CA . ARG A 1 31 ? -52.377 12.841 -18.711 1.00 66.36 ? 23 ARG A CA 1 ATOM 254 C C . ARG A 1 31 ? -51.742 11.725 -19.536 1.00 68.79 ? 23 ARG A C 1 ATOM 255 O O . ARG A 1 31 ? -51.458 11.908 -20.719 1.00 62.78 ? 23 ARG A O 1 ATOM 256 C CB . ARG A 1 31 ? -51.617 14.151 -18.933 1.00 65.48 ? 23 ARG A CB 1 ATOM 257 C CG . ARG A 1 31 ? -52.168 15.330 -18.147 1.00 80.15 ? 23 ARG A CG 1 ATOM 258 C CD . ARG A 1 31 ? -53.309 16.004 -18.891 1.00 86.48 ? 23 ARG A CD 1 ATOM 259 N NE . ARG A 1 31 ? -54.089 16.878 -18.020 1.00 96.00 ? 23 ARG A NE 1 ATOM 260 C CZ . ARG A 1 31 ? -55.321 16.607 -17.600 1.00 95.65 ? 23 ARG A CZ 1 ATOM 261 N NH1 . ARG A 1 31 ? -55.918 15.483 -17.972 1.00 73.37 ? 23 ARG A NH1 1 ATOM 262 N NH2 . ARG A 1 31 ? -55.956 17.460 -16.808 1.00 92.36 ? 23 ARG A NH2 1 ATOM 263 N N . ASP A 1 32 ? -51.541 10.566 -18.919 1.00 68.06 ? 24 ASP A N 1 ATOM 264 C CA . ASP A 1 32 ? -50.890 9.454 -19.600 1.00 72.12 ? 24 ASP A CA 1 ATOM 265 C C . ASP A 1 32 ? -49.392 9.711 -19.702 1.00 67.21 ? 24 ASP A C 1 ATOM 266 O O . ASP A 1 32 ? -48.691 9.076 -20.491 1.00 68.50 ? 24 ASP A O 1 ATOM 267 C CB . ASP A 1 32 ? -51.488 9.255 -20.994 1.00 86.12 ? 24 ASP A CB 1 ATOM 268 C CG . ASP A 1 32 ? -52.611 8.236 -21.006 1.00 98.30 ? 24 ASP A CG 1 ATOM 269 O OD1 . ASP A 1 32 ? -53.320 8.119 -19.985 1.00 93.32 ? 24 ASP A OD1 1 ATOM 270 O OD2 . ASP A 1 32 ? -52.784 7.552 -22.037 1.00 97.72 ? 24 ASP A OD2 1 ATOM 271 N N . ARG A 1 33 ? -48.910 10.649 -18.894 1.00 62.03 ? 25 ARG A N 1 ATOM 272 C CA . ARG A 1 33 ? -47.500 11.014 -18.879 1.00 54.53 ? 25 ARG A CA 1 ATOM 273 C C . ARG A 1 33 ? -46.844 10.499 -17.604 1.00 43.04 ? 25 ARG A C 1 ATOM 274 O O . ARG A 1 33 ? -47.384 10.681 -16.506 1.00 40.74 ? 25 ARG A O 1 ATOM 275 C CB . ARG A 1 33 ? -47.335 12.531 -18.981 1.00 53.52 ? 25 ARG A CB 1 ATOM 276 C CG . ARG A 1 33 ? -47.931 13.135 -20.242 1.00 69.58 ? 25 ARG A CG 1 ATOM 277 C CD . ARG A 1 33 ? -47.271 14.462 -20.584 1.00 86.68 ? 25 ARG A CD 1 ATOM 278 N NE . ARG A 1 33 ? -47.602 14.905 -21.935 1.00 102.32 ? 25 ARG A NE 1 ATOM 279 C CZ . ARG A 1 33 ? -48.723 15.541 -22.259 1.00 98.65 ? 25 ARG A CZ 1 ATOM 280 N NH1 . ARG A 1 33 ? -49.627 15.811 -21.328 1.00 84.34 ? 25 ARG A NH1 1 ATOM 281 N NH2 . ARG A 1 33 ? -48.940 15.908 -23.515 1.00 79.16 ? 25 ARG A NH2 1 ATOM 282 N N . PRO A 1 34 ? -45.679 9.875 -17.723 1.00 31.35 ? 26 PRO A N 1 ATOM 283 C CA . PRO A 1 34 ? -45.055 9.278 -16.540 1.00 28.20 ? 26 PRO A CA 1 ATOM 284 C C . PRO A 1 34 ? -44.747 10.338 -15.489 1.00 24.26 ? 26 PRO A C 1 ATOM 285 O O . PRO A 1 34 ? -44.247 11.414 -15.818 1.00 30.02 ? 26 PRO A O 1 ATOM 286 C CB . PRO A 1 34 ? -43.755 8.692 -17.093 1.00 18.70 ? 26 PRO A CB 1 ATOM 287 C CG . PRO A 1 34 ? -43.432 9.554 -18.266 1.00 23.52 ? 26 PRO A CG 1 ATOM 288 C CD . PRO A 1 34 ? -44.754 9.937 -18.868 1.00 31.41 ? 26 PRO A CD 1 ATOM 289 N N . VAL A 1 35 ? -45.046 10.025 -14.232 1.00 17.52 ? 27 VAL A N 1 ATOM 290 C CA . VAL A 1 35 ? -44.769 10.931 -13.122 1.00 11.04 ? 27 VAL A CA 1 ATOM 291 C C . VAL A 1 35 ? -43.310 11.327 -13.153 1.00 19.61 ? 27 VAL A C 1 ATOM 292 O O . VAL A 1 35 ? -42.444 10.455 -13.135 1.00 22.12 ? 27 VAL A O 1 ATOM 293 C CB . VAL A 1 35 ? -44.957 10.228 -11.791 1.00 8.83 ? 27 VAL A CB 1 ATOM 294 C CG1 . VAL A 1 35 ? -44.620 11.157 -10.662 1.00 8.47 ? 27 VAL A CG1 1 ATOM 295 C CG2 . VAL A 1 35 ? -46.377 9.717 -11.658 1.00 16.82 ? 27 VAL A CG2 1 ATOM 296 N N . ALA A 1 36 ? -43.019 12.627 -13.195 1.00 19.28 ? 28 ALA A N 1 ATOM 297 C CA . ALA A 1 36 ? -41.627 13.072 -13.129 1.00 16.26 ? 28 ALA A CA 1 ATOM 298 C C . ALA A 1 36 ? -41.191 13.369 -11.691 1.00 12.89 ? 28 ALA A C 1 ATOM 299 O O . ALA A 1 36 ? -41.741 14.241 -11.025 1.00 14.71 ? 28 ALA A O 1 ATOM 300 C CB . ALA A 1 36 ? -41.386 14.268 -14.029 1.00 15.32 ? 28 ALA A CB 1 ATOM 301 N N . VAL A 1 37 ? -40.204 12.624 -11.220 1.00 9.90 ? 29 VAL A N 1 ATOM 302 C CA . VAL A 1 37 ? -39.675 12.818 -9.892 1.00 11.89 ? 29 VAL A CA 1 ATOM 303 C C . VAL A 1 37 ? -38.294 13.432 -10.022 1.00 16.55 ? 29 VAL A C 1 ATOM 304 O O . VAL A 1 37 ? -37.426 12.870 -10.673 1.00 22.15 ? 29 VAL A O 1 ATOM 305 C CB . VAL A 1 37 ? -39.560 11.476 -9.159 1.00 13.29 ? 29 VAL A CB 1 ATOM 306 C CG1 . VAL A 1 37 ? -39.051 11.672 -7.757 1.00 11.08 ? 29 VAL A CG1 1 ATOM 307 C CG2 . VAL A 1 37 ? -40.901 10.773 -9.136 1.00 17.23 ? 29 VAL A CG2 1 ATOM 308 N N . SER A 1 38 ? -38.094 14.596 -9.423 1.00 15.63 ? 30 SER A N 1 ATOM 309 C CA . SER A 1 38 ? -36.785 15.228 -9.427 1.00 17.30 ? 30 SER A CA 1 ATOM 310 C C . SER A 1 38 ? -36.015 14.805 -8.196 1.00 17.77 ? 30 SER A C 1 ATOM 311 O O . SER A 1 38 ? -36.475 15.000 -7.078 1.00 21.45 ? 30 SER A O 1 ATOM 312 C CB . SER A 1 38 ? -36.913 16.748 -9.456 1.00 26.33 ? 30 SER A CB 1 ATOM 313 O OG . SER A 1 38 ? -37.518 17.167 -10.669 1.00 44.36 ? 30 SER A OG 1 ATOM 314 N N . VAL A 1 39 ? -34.846 14.214 -8.412 1.00 25.54 ? 31 VAL A N 1 ATOM 315 C CA . VAL A 1 39 ? -33.983 13.787 -7.320 1.00 24.99 ? 31 VAL A CA 1 ATOM 316 C C . VAL A 1 39 ? -32.692 14.614 -7.300 1.00 27.76 ? 31 VAL A C 1 ATOM 317 O O . VAL A 1 39 ? -32.288 15.169 -8.321 1.00 27.81 ? 31 VAL A O 1 ATOM 318 C CB . VAL A 1 39 ? -33.653 12.293 -7.417 1.00 17.65 ? 31 VAL A CB 1 ATOM 319 C CG1 . VAL A 1 39 ? -33.317 11.757 -6.049 1.00 25.59 ? 31 VAL A CG1 1 ATOM 320 C CG2 . VAL A 1 39 ? -34.830 11.537 -7.959 1.00 20.27 ? 31 VAL A CG2 1 ATOM 321 N N . SER A 1 40 ? -32.059 14.709 -6.134 1.00 26.17 ? 32 SER A N 1 ATOM 322 C CA . SER A 1 40 ? -30.830 15.481 -6.003 1.00 31.08 ? 32 SER A CA 1 ATOM 323 C C . SER A 1 40 ? -30.070 15.110 -4.723 1.00 22.26 ? 32 SER A C 1 ATOM 324 O O . SER A 1 40 ? -30.604 15.252 -3.630 1.00 24.35 ? 32 SER A O 1 ATOM 325 C CB . SER A 1 40 ? -31.161 16.979 -6.017 1.00 31.80 ? 32 SER A CB 1 ATOM 326 O OG . SER A 1 40 ? -30.082 17.753 -6.515 1.00 48.65 ? 32 SER A OG 1 ATOM 327 N N . LEU A 1 41 ? -28.832 14.638 -4.855 1.00 14.93 ? 33 LEU A N 1 ATOM 328 C CA . LEU A 1 41 ? -27.998 14.345 -3.677 1.00 18.30 ? 33 LEU A CA 1 ATOM 329 C C . LEU A 1 41 ? -27.010 15.450 -3.304 1.00 16.76 ? 33 LEU A C 1 ATOM 330 O O . LEU A 1 41 ? -26.172 15.855 -4.112 1.00 24.28 ? 33 LEU A O 1 ATOM 331 C CB . LEU A 1 41 ? -27.219 13.043 -3.854 1.00 15.98 ? 33 LEU A CB 1 ATOM 332 C CG . LEU A 1 41 ? -28.104 11.837 -4.105 1.00 17.17 ? 33 LEU A CG 1 ATOM 333 C CD1 . LEU A 1 41 ? -27.261 10.604 -4.136 1.00 16.77 ? 33 LEU A CD1 1 ATOM 334 C CD2 . LEU A 1 41 ? -29.188 11.740 -3.048 1.00 16.70 ? 33 LEU A CD2 1 ATOM 335 N N . LYS A 1 42 ? -27.107 15.931 -2.074 1.00 11.03 ? 34 LYS A N 1 ATOM 336 C CA . LYS A 1 42 ? -26.119 16.852 -1.561 1.00 14.84 ? 34 LYS A CA 1 ATOM 337 C C . LYS A 1 42 ? -25.383 16.117 -0.468 1.00 11.91 ? 34 LYS A C 1 ATOM 338 O O . LYS A 1 42 ? -26.007 15.577 0.426 1.00 12.33 ? 34 LYS A O 1 ATOM 339 C CB . LYS A 1 42 ? -26.779 18.112 -1.005 1.00 15.46 ? 34 LYS A CB 1 ATOM 340 C CG . LYS A 1 42 ? -27.717 18.818 -1.975 1.00 20.96 ? 34 LYS A CG 1 ATOM 341 C CD . LYS A 1 42 ? -27.032 19.334 -3.242 1.00 26.60 ? 34 LYS A CD 1 ATOM 342 C CE . LYS A 1 42 ? -28.062 20.087 -4.117 1.00 47.26 ? 34 LYS A CE 1 ATOM 343 N NZ . LYS A 1 42 ? -27.701 20.249 -5.569 1.00 45.40 ? 34 LYS A NZ 1 ATOM 344 N N . PHE A 1 43 ? -24.058 16.074 -0.541 1.00 18.83 ? 35 PHE A N 1 ATOM 345 C CA . PHE A 1 43 ? -23.284 15.333 0.459 1.00 18.16 ? 35 PHE A CA 1 ATOM 346 C C . PHE A 1 43 ? -23.121 16.074 1.787 1.00 13.16 ? 35 PHE A C 1 ATOM 347 O O . PHE A 1 43 ? -23.115 17.299 1.832 1.00 15.67 ? 35 PHE A O 1 ATOM 348 C CB . PHE A 1 43 ? -21.954 14.880 -0.123 1.00 10.24 ? 35 PHE A CB 1 ATOM 349 C CG . PHE A 1 43 ? -22.109 13.813 -1.147 1.00 17.82 ? 35 PHE A CG 1 ATOM 350 C CD1 . PHE A 1 43 ? -22.137 14.128 -2.493 1.00 18.92 ? 35 PHE A CD1 1 ATOM 351 C CD2 . PHE A 1 43 ? -22.284 12.486 -0.758 1.00 24.74 ? 35 PHE A CD2 1 ATOM 352 C CE1 . PHE A 1 43 ? -22.309 13.140 -3.443 1.00 17.81 ? 35 PHE A CE1 1 ATOM 353 C CE2 . PHE A 1 43 ? -22.455 11.487 -1.697 1.00 25.13 ? 35 PHE A CE2 1 ATOM 354 C CZ . PHE A 1 43 ? -22.469 11.817 -3.047 1.00 25.23 ? 35 PHE A CZ 1 ATOM 355 N N . ILE A 1 44 ? -23.046 15.334 2.859 1.00 9.94 ? 36 ILE A N 1 ATOM 356 C CA . ILE A 1 44 ? -22.904 15.899 4.153 1.00 15.69 ? 36 ILE A CA 1 ATOM 357 C C . ILE A 1 44 ? -21.651 15.412 4.864 1.00 17.44 ? 36 ILE A C 1 ATOM 358 O O . ILE A 1 44 ? -21.017 16.152 5.532 1.00 17.62 ? 36 ILE A O 1 ATOM 359 C CB . ILE A 1 44 ? -24.163 15.648 4.990 1.00 9.89 ? 36 ILE A CB 1 ATOM 360 C CG1 . ILE A 1 44 ? -25.320 16.447 4.472 1.00 9.03 ? 36 ILE A CG1 1 ATOM 361 C CG2 . ILE A 1 44 ? -23.951 16.005 6.438 1.00 7.31 ? 36 ILE A CG2 1 ATOM 362 C CD1 . ILE A 1 44 ? -26.540 16.263 5.276 1.00 8.39 ? 36 ILE A CD1 1 ATOM 363 N N . ASN A 1 45 ? -21.313 14.152 4.732 1.00 13.51 ? 37 ASN A N 1 ATOM 364 C CA . ASN A 1 45 ? -20.137 13.601 5.363 1.00 14.36 ? 37 ASN A CA 1 ATOM 365 C C . ASN A 1 45 ? -19.714 12.365 4.664 1.00 15.89 ? 37 ASN A C 1 ATOM 366 O O . ASN A 1 45 ? -20.420 11.842 3.895 1.00 15.13 ? 37 ASN A O 1 ATOM 367 C CB . ASN A 1 45 ? -20.354 13.338 6.834 1.00 14.62 ? 37 ASN A CB 1 ATOM 368 C CG . ASN A 1 45 ? -19.199 13.752 7.654 1.00 15.94 ? 37 ASN A CG 1 ATOM 369 O OD1 . ASN A 1 45 ? -18.146 13.890 7.169 1.00 12.46 ? 37 ASN A OD1 1 ATOM 370 N ND2 . ASN A 1 45 ? -19.399 13.934 8.881 1.00 14.20 ? 37 ASN A ND2 1 ATOM 371 N N . ILE A 1 46 ? -18.488 11.969 4.882 1.00 15.66 ? 38 ILE A N 1 ATOM 372 C CA . ILE A 1 46 ? -17.975 10.731 4.412 1.00 15.83 ? 38 ILE A CA 1 ATOM 373 C C . ILE A 1 46 ? -17.290 10.195 5.597 1.00 16.48 ? 38 ILE A C 1 ATOM 374 O O . ILE A 1 46 ? -16.573 10.905 6.188 1.00 24.29 ? 38 ILE A O 1 ATOM 375 C CB . ILE A 1 46 ? -17.008 11.013 3.324 1.00 13.84 ? 38 ILE A CB 1 ATOM 376 C CG1 . ILE A 1 46 ? -17.776 11.345 2.104 1.00 15.88 ? 38 ILE A CG1 1 ATOM 377 C CG2 . ILE A 1 46 ? -16.275 9.783 2.960 1.00 23.47 ? 38 ILE A CG2 1 ATOM 378 C CD1 . ILE A 1 46 ? -16.941 11.680 0.932 1.00 17.39 ? 38 ILE A CD1 1 ATOM 379 N N . LEU A 1 47 ? -17.720 9.042 6.096 1.00 15.16 ? 39 LEU A N 1 ATOM 380 C CA . LEU A 1 47 ? -17.352 8.664 7.458 1.00 24.04 ? 39 LEU A CA 1 ATOM 381 C C . LEU A 1 47 ? -16.490 7.422 7.575 1.00 27.95 ? 39 LEU A C 1 ATOM 382 O O . LEU A 1 47 ? -15.422 7.452 8.186 1.00 34.49 ? 39 LEU A O 1 ATOM 383 C CB . LEU A 1 47 ? -18.610 8.500 8.317 1.00 25.83 ? 39 LEU A CB 1 ATOM 384 C CG . LEU A 1 47 ? -19.628 9.641 8.254 1.00 24.85 ? 39 LEU A CG 1 ATOM 385 C CD1 . LEU A 1 47 ? -21.048 9.095 8.261 1.00 30.83 ? 39 LEU A CD1 1 ATOM 386 C CD2 . LEU A 1 47 ? -19.418 10.614 9.403 1.00 21.86 ? 39 LEU A CD2 1 ATOM 387 N N . GLU A 1 48 ? -16.954 6.329 6.985 1.00 34.50 ? 40 GLU A N 1 ATOM 388 C CA . GLU A 1 48 ? -16.190 5.099 7.019 1.00 37.37 ? 40 GLU A CA 1 ATOM 389 C C . GLU A 1 48 ? -15.706 4.803 5.617 1.00 30.14 ? 40 GLU A C 1 ATOM 390 O O . GLU A 1 48 ? -16.502 4.628 4.695 1.00 28.81 ? 40 GLU A O 1 ATOM 391 C CB . GLU A 1 48 ? -17.049 3.945 7.538 1.00 41.50 ? 40 GLU A CB 1 ATOM 392 C CG . GLU A 1 48 ? -17.631 4.178 8.922 1.00 58.80 ? 40 GLU A CG 1 ATOM 393 C CD . GLU A 1 48 ? -17.539 2.951 9.807 1.00 79.66 ? 40 GLU A CD 1 ATOM 394 O OE1 . GLU A 1 48 ? -17.651 1.825 9.278 1.00 72.23 ? 40 GLU A OE1 1 ATOM 395 O OE2 . GLU A 1 48 ? -17.355 3.112 11.032 1.00 94.30 ? 40 GLU A OE2 1 ATOM 396 N N . VAL A 1 49 ? -14.392 4.743 5.462 1.00 27.77 ? 41 VAL A N 1 ATOM 397 C CA . VAL A 1 49 ? -13.809 4.415 4.179 1.00 17.23 ? 41 VAL A CA 1 ATOM 398 C C . VAL A 1 49 ? -12.907 3.207 4.330 1.00 18.91 ? 41 VAL A C 1 ATOM 399 O O . VAL A 1 49 ? -12.007 3.190 5.170 1.00 28.76 ? 41 VAL A O 1 ATOM 400 C CB . VAL A 1 49 ? -12.991 5.590 3.612 1.00 21.11 ? 41 VAL A CB 1 ATOM 401 C CG1 . VAL A 1 49 ? -12.361 5.205 2.283 1.00 23.51 ? 41 VAL A CG1 1 ATOM 402 C CG2 . VAL A 1 49 ? -13.869 6.822 3.457 1.00 32.16 ? 41 VAL A CG2 1 ATOM 403 N N . ASN A 1 50 ? -13.143 2.200 3.502 1.00 24.21 ? 42 ASN A N 1 ATOM 404 C CA . ASN A 1 50 ? -12.240 1.056 3.438 1.00 24.88 ? 42 ASN A CA 1 ATOM 405 C C . ASN A 1 50 ? -11.668 0.867 2.034 1.00 30.09 ? 42 ASN A C 1 ATOM 406 O O . ASN A 1 50 ? -12.397 0.552 1.101 1.00 26.54 ? 42 ASN A O 1 ATOM 407 C CB . ASN A 1 50 ? -12.961 -0.206 3.906 1.00 20.97 ? 42 ASN A CB 1 ATOM 408 C CG . ASN A 1 50 ? -12.010 -1.339 4.228 1.00 32.22 ? 42 ASN A CG 1 ATOM 409 O OD1 . ASN A 1 50 ? -11.022 -1.560 3.521 1.00 33.03 ? 42 ASN A OD1 1 ATOM 410 N ND2 . ASN A 1 50 ? -12.303 -2.072 5.305 1.00 27.61 ? 42 ASN A ND2 1 ATOM 411 N N . GLU A 1 51 ? -10.361 1.064 1.882 1.00 40.05 ? 43 GLU A N 1 ATOM 412 C CA . GLU A 1 51 ? -9.755 0.970 0.558 1.00 40.63 ? 43 GLU A CA 1 ATOM 413 C C . GLU A 1 51 ? -9.549 -0.474 0.110 1.00 44.47 ? 43 GLU A C 1 ATOM 414 O O . GLU A 1 51 ? -9.515 -0.752 -1.092 1.00 43.97 ? 43 GLU A O 1 ATOM 415 C CB . GLU A 1 51 ? -8.444 1.752 0.490 1.00 44.49 ? 43 GLU A CB 1 ATOM 416 C CG . GLU A 1 51 ? -7.998 2.064 -0.939 1.00 63.99 ? 43 GLU A CG 1 ATOM 417 C CD . GLU A 1 51 ? -6.895 3.116 -0.998 1.00 84.45 ? 43 GLU A CD 1 ATOM 418 O OE1 . GLU A 1 51 ? -6.615 3.743 0.050 1.00 88.07 ? 43 GLU A OE1 1 ATOM 419 O OE2 . GLU A 1 51 ? -6.309 3.315 -2.090 1.00 74.82 ? 43 GLU A OE2 1 ATOM 420 N N . ILE A 1 52 ? -9.434 -1.384 1.080 1.00 47.21 ? 44 ILE A N 1 ATOM 421 C CA . ILE A 1 52 ? -9.198 -2.802 0.802 1.00 38.48 ? 44 ILE A CA 1 ATOM 422 C C . ILE A 1 52 ? -10.468 -3.530 0.379 1.00 39.66 ? 44 ILE A C 1 ATOM 423 O O . ILE A 1 52 ? -10.420 -4.404 -0.492 1.00 40.65 ? 44 ILE A O 1 ATOM 424 C CB . ILE A 1 52 ? -8.595 -3.548 2.018 1.00 42.32 ? 44 ILE A CB 1 ATOM 425 C CG1 . ILE A 1 52 ? -7.311 -2.871 2.507 1.00 46.52 ? 44 ILE A CG1 1 ATOM 426 C CG2 . ILE A 1 52 ? -8.302 -4.993 1.655 1.00 38.60 ? 44 ILE A CG2 1 ATOM 427 C CD1 . ILE A 1 52 ? -6.474 -3.742 3.440 1.00 39.36 ? 44 ILE A CD1 1 ATOM 428 N N . THR A 1 53 ? -11.600 -3.161 0.987 1.00 39.69 ? 45 THR A N 1 ATOM 429 C CA . THR A 1 53 ? -12.883 -3.823 0.715 1.00 37.38 ? 45 THR A CA 1 ATOM 430 C C . THR A 1 53 ? -13.816 -3.083 -0.247 1.00 29.94 ? 45 THR A C 1 ATOM 431 O O . THR A 1 53 ? -14.853 -3.623 -0.622 1.00 39.24 ? 45 THR A O 1 ATOM 432 C CB . THR A 1 53 ? -13.682 -4.120 2.007 1.00 33.74 ? 45 THR A CB 1 ATOM 433 O OG1 . THR A 1 53 ? -14.177 -2.899 2.567 1.00 29.86 ? 45 THR A OG1 1 ATOM 434 C CG2 . THR A 1 53 ? -12.813 -4.823 3.022 1.00 47.11 ? 45 THR A CG2 1 ATOM 435 N N . ASN A 1 54 ? -13.454 -1.865 -0.635 1.00 28.79 ? 46 ASN A N 1 ATOM 436 C CA . ASN A 1 54 ? -14.272 -1.039 -1.535 1.00 32.53 ? 46 ASN A CA 1 ATOM 437 C C . ASN A 1 54 ? -15.650 -0.699 -0.975 1.00 31.29 ? 46 ASN A C 1 ATOM 438 O O . ASN A 1 54 ? -16.660 -0.801 -1.680 1.00 26.26 ? 46 ASN A O 1 ATOM 439 C CB . ASN A 1 54 ? -14.419 -1.681 -2.915 1.00 26.78 ? 46 ASN A CB 1 ATOM 440 C CG . ASN A 1 54 ? -13.229 -1.439 -3.805 1.00 22.00 ? 46 ASN A CG 1 ATOM 441 O OD1 . ASN A 1 54 ? -12.631 -0.360 -3.811 1.00 25.56 ? 46 ASN A OD1 1 ATOM 442 N ND2 . ASN A 1 54 ? -12.883 -2.446 -4.579 1.00 28.03 ? 46 ASN A ND2 1 ATOM 443 N N . GLU A 1 55 ? -15.677 -0.313 0.300 1.00 34.87 ? 47 GLU A N 1 ATOM 444 C CA . GLU A 1 55 ? -16.888 0.166 0.962 1.00 27.39 ? 47 GLU A CA 1 ATOM 445 C C . GLU A 1 55 ? -16.708 1.612 1.439 1.00 22.56 ? 47 GLU A C 1 ATOM 446 O O . GLU A 1 55 ? -15.612 2.035 1.793 1.00 21.57 ? 47 GLU A O 1 ATOM 447 C CB . GLU A 1 55 ? -17.234 -0.726 2.152 1.00 28.49 ? 47 GLU A CB 1 ATOM 448 C CG . GLU A 1 55 ? -17.594 -2.157 1.806 1.00 36.48 ? 47 GLU A CG 1 ATOM 449 C CD . GLU A 1 55 ? -17.726 -3.034 3.052 1.00 69.74 ? 47 GLU A CD 1 ATOM 450 O OE1 . GLU A 1 55 ? -17.325 -2.569 4.148 1.00 72.08 ? 47 GLU A OE1 1 ATOM 451 O OE2 . GLU A 1 55 ? -18.232 -4.179 2.937 1.00 57.13 ? 47 GLU A OE2 1 ATOM 452 N N . VAL A 1 56 ? -17.794 2.369 1.449 1.00 24.67 ? 48 VAL A N 1 ATOM 453 C CA . VAL A 1 56 ? -17.761 3.741 1.921 1.00 21.23 ? 48 VAL A CA 1 ATOM 454 C C . VAL A 1 56 ? -19.028 4.016 2.713 1.00 14.05 ? 48 VAL A C 1 ATOM 455 O O . VAL A 1 56 ? -20.066 3.452 2.426 1.00 17.73 ? 48 VAL A O 1 ATOM 456 C CB . VAL A 1 56 ? -17.588 4.725 0.738 1.00 20.89 ? 48 VAL A CB 1 ATOM 457 C CG1 . VAL A 1 56 ? -18.785 4.655 -0.205 1.00 14.34 ? 48 VAL A CG1 1 ATOM 458 C CG2 . VAL A 1 56 ? -17.382 6.135 1.241 1.00 17.78 ? 48 VAL A CG2 1 ATOM 459 N N . ASP A 1 57 ? -18.931 4.855 3.731 1.00 15.93 ? 49 ASP A N 1 ATOM 460 C CA . ASP A 1 57 ? -20.074 5.249 4.541 1.00 18.96 ? 49 ASP A CA 1 ATOM 461 C C . ASP A 1 57 ? -20.413 6.718 4.294 1.00 17.27 ? 49 ASP A C 1 ATOM 462 O O . ASP A 1 57 ? -19.568 7.598 4.507 1.00 23.13 ? 49 ASP A O 1 ATOM 463 C CB . ASP A 1 57 ? -19.714 5.057 6.015 1.00 24.84 ? 49 ASP A CB 1 ATOM 464 C CG . ASP A 1 57 ? -20.920 5.045 6.926 1.00 34.15 ? 49 ASP A CG 1 ATOM 465 O OD1 . ASP A 1 57 ? -22.059 4.970 6.414 1.00 34.76 ? 49 ASP A OD1 1 ATOM 466 O OD2 . ASP A 1 57 ? -20.709 5.086 8.162 1.00 40.44 ? 49 ASP A OD2 1 ATOM 467 N N . VAL A 1 58 ? -21.617 7.019 3.831 1.00 10.99 ? 50 VAL A N 1 ATOM 468 C CA . VAL A 1 58 ? -21.936 8.419 3.574 1.00 12.40 ? 50 VAL A CA 1 ATOM 469 C C . VAL A 1 58 ? -23.210 8.912 4.226 1.00 11.45 ? 50 VAL A C 1 ATOM 470 O O . VAL A 1 58 ? -24.198 8.195 4.323 1.00 10.59 ? 50 VAL A O 1 ATOM 471 C CB . VAL A 1 58 ? -21.986 8.738 2.070 1.00 10.16 ? 50 VAL A CB 1 ATOM 472 C CG1 . VAL A 1 58 ? -20.669 8.438 1.449 1.00 15.45 ? 50 VAL A CG1 1 ATOM 473 C CG2 . VAL A 1 58 ? -23.045 7.950 1.395 1.00 12.49 ? 50 VAL A CG2 1 ATOM 474 N N . VAL A 1 59 ? -23.159 10.157 4.682 1.00 11.66 ? 51 VAL A N 1 ATOM 475 C CA . VAL A 1 59 ? -24.358 10.877 5.083 1.00 10.28 ? 51 VAL A CA 1 ATOM 476 C C . VAL A 1 59 ? -24.694 11.922 4.026 1.00 9.87 ? 51 VAL A C 1 ATOM 477 O O . VAL A 1 59 ? -23.936 12.851 3.786 1.00 11.52 ? 51 VAL A O 1 ATOM 478 C CB . VAL A 1 59 ? -24.216 11.564 6.440 1.00 7.94 ? 51 VAL A CB 1 ATOM 479 C CG1 . VAL A 1 59 ? -25.507 12.259 6.771 1.00 10.87 ? 51 VAL A CG1 1 ATOM 480 C CG2 . VAL A 1 59 ? -23.842 10.551 7.537 1.00 6.78 ? 51 VAL A CG2 1 ATOM 481 N N . PHE A 1 60 ? -25.828 11.757 3.368 1.00 12.31 ? 52 PHE A N 1 ATOM 482 C CA . PHE A 1 60 ? -26.187 12.658 2.283 1.00 12.23 ? 52 PHE A CA 1 ATOM 483 C C . PHE A 1 60 ? -27.615 13.114 2.494 1.00 13.32 ? 52 PHE A C 1 ATOM 484 O O . PHE A 1 60 ? -28.408 12.399 3.088 1.00 14.70 ? 52 PHE A O 1 ATOM 485 C CB . PHE A 1 60 ? -26.038 11.962 0.925 1.00 13.04 ? 52 PHE A CB 1 ATOM 486 C CG . PHE A 1 60 ? -26.889 10.732 0.772 1.00 10.44 ? 52 PHE A CG 1 ATOM 487 C CD1 . PHE A 1 60 ? -28.054 10.769 0.031 1.00 14.80 ? 52 PHE A CD1 1 ATOM 488 C CD2 . PHE A 1 60 ? -26.526 9.535 1.369 1.00 14.88 ? 52 PHE A CD2 1 ATOM 489 C CE1 . PHE A 1 60 ? -28.857 9.634 -0.119 1.00 18.22 ? 52 PHE A CE1 1 ATOM 490 C CE2 . PHE A 1 60 ? -27.325 8.393 1.229 1.00 20.07 ? 52 PHE A CE2 1 ATOM 491 C CZ . PHE A 1 60 ? -28.495 8.447 0.483 1.00 15.41 ? 52 PHE A CZ 1 ATOM 492 N N . TRP A 1 61 ? -27.926 14.314 2.024 1.00 12.25 ? 53 TRP A N 1 ATOM 493 C CA . TRP A 1 61 ? -29.270 14.855 2.088 1.00 9.23 ? 53 TRP A CA 1 ATOM 494 C C . TRP A 1 61 ? -29.925 14.580 0.755 1.00 10.00 ? 53 TRP A C 1 ATOM 495 O O . TRP A 1 61 ? -29.502 15.103 -0.260 1.00 10.70 ? 53 TRP A O 1 ATOM 496 C CB . TRP A 1 61 ? -29.201 16.353 2.316 1.00 10.48 ? 53 TRP A CB 1 ATOM 497 C CG . TRP A 1 61 ? -30.528 17.038 2.401 1.00 17.69 ? 53 TRP A CG 1 ATOM 498 C CD1 . TRP A 1 61 ? -31.728 16.472 2.698 1.00 13.92 ? 53 TRP A CD1 1 ATOM 499 C CD2 . TRP A 1 61 ? -30.786 18.434 2.179 1.00 22.00 ? 53 TRP A CD2 1 ATOM 500 N NE1 . TRP A 1 61 ? -32.718 17.424 2.676 1.00 13.65 ? 53 TRP A NE1 1 ATOM 501 C CE2 . TRP A 1 61 ? -32.165 18.637 2.362 1.00 15.88 ? 53 TRP A CE2 1 ATOM 502 C CE3 . TRP A 1 61 ? -29.979 19.531 1.850 1.00 20.12 ? 53 TRP A CE3 1 ATOM 503 C CZ2 . TRP A 1 61 ? -32.757 19.885 2.229 1.00 17.26 ? 53 TRP A CZ2 1 ATOM 504 C CZ3 . TRP A 1 61 ? -30.568 20.768 1.717 1.00 19.35 ? 53 TRP A CZ3 1 ATOM 505 C CH2 . TRP A 1 61 ? -31.943 20.937 1.908 1.00 24.16 ? 53 TRP A CH2 1 ATOM 506 N N . GLN A 1 62 ? -30.949 13.740 0.753 1.00 12.70 ? 54 GLN A N 1 ATOM 507 C CA . GLN A 1 62 ? -31.629 13.377 -0.482 1.00 15.18 ? 54 GLN A CA 1 ATOM 508 C C . GLN A 1 62 ? -32.770 14.343 -0.720 1.00 13.89 ? 54 GLN A C 1 ATOM 509 O O . GLN A 1 62 ? -33.597 14.534 0.145 1.00 18.60 ? 54 GLN A O 1 ATOM 510 C CB . GLN A 1 62 ? -32.148 11.943 -0.387 1.00 15.92 ? 54 GLN A CB 1 ATOM 511 C CG . GLN A 1 62 ? -33.242 11.602 -1.369 1.00 22.16 ? 54 GLN A CG 1 ATOM 512 C CD . GLN A 1 62 ? -33.592 10.126 -1.329 1.00 34.96 ? 54 GLN A CD 1 ATOM 513 O OE1 . GLN A 1 62 ? -34.734 9.745 -1.040 1.00 40.60 ? 54 GLN A OE1 1 ATOM 514 N NE2 . GLN A 1 62 ? -32.604 9.283 -1.609 1.00 30.58 ? 54 GLN A NE2 1 ATOM 515 N N . GLN A 1 63 ? -32.813 14.979 -1.877 1.00 15.13 ? 55 GLN A N 1 ATOM 516 C CA . GLN A 1 63 ? -33.885 15.922 -2.130 1.00 17.13 ? 55 GLN A CA 1 ATOM 517 C C . GLN A 1 63 ? -34.755 15.417 -3.245 1.00 18.43 ? 55 GLN A C 1 ATOM 518 O O . GLN A 1 63 ? -34.292 15.229 -4.360 1.00 21.58 ? 55 GLN A O 1 ATOM 519 C CB . GLN A 1 63 ? -33.334 17.282 -2.503 1.00 27.70 ? 55 GLN A CB 1 ATOM 520 C CG . GLN A 1 63 ? -32.152 17.710 -1.677 1.00 24.13 ? 55 GLN A CG 1 ATOM 521 C CD . GLN A 1 63 ? -31.729 19.096 -2.038 1.00 31.87 ? 55 GLN A CD 1 ATOM 522 O OE1 . GLN A 1 63 ? -30.684 19.583 -1.585 1.00 32.17 ? 55 GLN A OE1 1 ATOM 523 N NE2 . GLN A 1 63 ? -32.512 19.739 -2.889 1.00 37.78 ? 55 GLN A NE2 1 ATOM 524 N N . THR A 1 64 ? -36.023 15.206 -2.925 1.00 19.26 ? 56 THR A N 1 ATOM 525 C CA . THR A 1 64 ? -36.968 14.575 -3.829 1.00 15.48 ? 56 THR A CA 1 ATOM 526 C C . THR A 1 64 ? -38.203 15.444 -3.918 1.00 14.84 ? 56 THR A C 1 ATOM 527 O O . THR A 1 64 ? -38.795 15.821 -2.901 1.00 13.51 ? 56 THR A O 1 ATOM 528 C CB . THR A 1 64 ? -37.380 13.208 -3.290 1.00 15.04 ? 56 THR A CB 1 ATOM 529 O OG1 . THR A 1 64 ? -36.235 12.568 -2.722 1.00 25.96 ? 56 THR A OG1 1 ATOM 530 C CG2 . THR A 1 64 ? -37.950 12.343 -4.384 1.00 14.46 ? 56 THR A CG2 1 ATOM 531 N N . THR A 1 65 ? -38.579 15.798 -5.137 1.00 11.65 ? 57 THR A N 1 ATOM 532 C CA . THR A 1 65 ? -39.836 16.496 -5.325 1.00 17.89 ? 57 THR A CA 1 ATOM 533 C C . THR A 1 65 ? -40.600 15.910 -6.511 1.00 13.71 ? 57 THR A C 1 ATOM 534 O O . THR A 1 65 ? -39.996 15.395 -7.452 1.00 11.56 ? 57 THR A O 1 ATOM 535 C CB . THR A 1 65 ? -39.657 18.052 -5.439 1.00 23.06 ? 57 THR A CB 1 ATOM 536 O OG1 . THR A 1 65 ? -40.006 18.503 -6.757 1.00 29.49 ? 57 THR A OG1 1 ATOM 537 C CG2 . THR A 1 65 ? -38.223 18.460 -5.114 1.00 23.45 ? 57 THR A CG2 1 ATOM 538 N N . TRP A 1 66 ? -41.928 15.963 -6.431 1.00 9.93 ? 58 TRP A N 1 ATOM 539 C CA . TRP A 1 66 ? -42.794 15.563 -7.529 1.00 10.48 ? 58 TRP A CA 1 ATOM 540 C C . TRP A 1 66 ? -44.127 16.299 -7.450 1.00 12.32 ? 58 TRP A C 1 ATOM 541 O O . TRP A 1 66 ? -44.397 17.008 -6.488 1.00 14.23 ? 58 TRP A O 1 ATOM 542 C CB . TRP A 1 66 ? -43.036 14.059 -7.500 1.00 10.03 ? 58 TRP A CB 1 ATOM 543 C CG . TRP A 1 66 ? -43.721 13.610 -6.266 1.00 9.82 ? 58 TRP A CG 1 ATOM 544 C CD1 . TRP A 1 66 ? -45.050 13.443 -6.094 1.00 7.30 ? 58 TRP A CD1 1 ATOM 545 C CD2 . TRP A 1 66 ? -43.106 13.282 -5.017 1.00 9.11 ? 58 TRP A CD2 1 ATOM 546 N NE1 . TRP A 1 66 ? -45.309 13.014 -4.822 1.00 8.39 ? 58 TRP A NE1 1 ATOM 547 C CE2 . TRP A 1 66 ? -44.129 12.910 -4.139 1.00 8.77 ? 58 TRP A CE2 1 ATOM 548 C CE3 . TRP A 1 66 ? -41.786 13.250 -4.566 1.00 8.81 ? 58 TRP A CE3 1 ATOM 549 C CZ2 . TRP A 1 66 ? -43.880 12.517 -2.832 1.00 11.79 ? 58 TRP A CZ2 1 ATOM 550 C CZ3 . TRP A 1 66 ? -41.539 12.864 -3.275 1.00 9.66 ? 58 TRP A CZ3 1 ATOM 551 C CH2 . TRP A 1 66 ? -42.580 12.506 -2.417 1.00 12.10 ? 58 TRP A CH2 1 ATOM 552 N N . SER A 1 67 ? -44.964 16.145 -8.476 1.00 13.67 ? 59 SER A N 1 ATOM 553 C CA . SER A 1 67 ? -46.218 16.903 -8.562 1.00 13.11 ? 59 SER A CA 1 ATOM 554 C C . SER A 1 67 ? -47.494 16.052 -8.627 1.00 20.97 ? 59 SER A C 1 ATOM 555 O O . SER A 1 67 ? -47.582 15.106 -9.410 1.00 20.54 ? 59 SER A O 1 ATOM 556 C CB . SER A 1 67 ? -46.176 17.864 -9.754 1.00 17.47 ? 59 SER A CB 1 ATOM 557 O OG . SER A 1 67 ? -47.472 18.341 -10.070 1.00 31.35 ? 59 SER A OG 1 ATOM 558 N N . ASP A 1 68 ? -48.476 16.402 -7.798 1.00 25.99 ? 60 ASP A N 1 ATOM 559 C CA . ASP A 1 68 ? -49.769 15.713 -7.766 1.00 22.90 ? 60 ASP A CA 1 ATOM 560 C C . ASP A 1 68 ? -50.968 16.673 -7.791 1.00 21.68 ? 60 ASP A C 1 ATOM 561 O O . ASP A 1 68 ? -51.563 16.948 -6.749 1.00 23.25 ? 60 ASP A O 1 ATOM 562 C CB . ASP A 1 68 ? -49.856 14.799 -6.541 1.00 22.15 ? 60 ASP A CB 1 ATOM 563 C CG . ASP A 1 68 ? -49.087 15.343 -5.353 1.00 21.74 ? 60 ASP A CG 1 ATOM 564 O OD1 . ASP A 1 68 ? -49.721 15.924 -4.447 1.00 19.39 ? 60 ASP A OD1 1 ATOM 565 O OD2 . ASP A 1 68 ? -47.847 15.189 -5.325 1.00 23.73 ? 60 ASP A OD2 1 ATOM 566 N N . ARG A 1 69 ? -51.316 17.184 -8.970 1.00 18.28 ? 61 ARG A N 1 ATOM 567 C CA . ARG A 1 69 ? -52.394 18.169 -9.094 1.00 23.39 ? 61 ARG A CA 1 ATOM 568 C C . ARG A 1 69 ? -53.676 17.855 -8.278 1.00 24.70 ? 61 ARG A C 1 ATOM 569 O O . ARG A 1 69 ? -54.352 18.784 -7.854 1.00 27.13 ? 61 ARG A O 1 ATOM 570 C CB . ARG A 1 69 ? -52.749 18.415 -10.576 1.00 33.79 ? 61 ARG A CB 1 ATOM 571 C CG . ARG A 1 69 ? -51.551 18.743 -11.481 1.00 44.02 ? 61 ARG A CG 1 ATOM 572 C CD . ARG A 1 69 ? -51.066 20.177 -11.318 1.00 47.02 ? 61 ARG A CD 1 ATOM 573 N NE . ARG A 1 69 ? -49.603 20.244 -11.315 1.00 64.37 ? 61 ARG A NE 1 ATOM 574 C CZ . ARG A 1 69 ? -48.887 21.356 -11.142 1.00 73.44 ? 61 ARG A CZ 1 ATOM 575 N NH1 . ARG A 1 69 ? -49.487 22.528 -10.966 1.00 76.75 ? 61 ARG A NH1 1 ATOM 576 N NH2 . ARG A 1 69 ? -47.560 21.297 -11.148 1.00 57.47 ? 61 ARG A NH2 1 ATOM 577 N N . THR A 1 70 ? -54.008 16.578 -8.047 1.00 25.65 ? 62 THR A N 1 ATOM 578 C CA . THR A 1 70 ? -55.227 16.243 -7.293 1.00 24.22 ? 62 THR A CA 1 ATOM 579 C C . THR A 1 70 ? -55.161 16.687 -5.841 1.00 29.02 ? 62 THR A C 1 ATOM 580 O O . THR A 1 70 ? -56.200 16.902 -5.215 1.00 38.64 ? 62 THR A O 1 ATOM 581 C CB . THR A 1 70 ? -55.672 14.727 -7.361 1.00 20.82 ? 62 THR A CB 1 ATOM 582 O OG1 . THR A 1 70 ? -54.591 13.861 -6.987 1.00 31.05 ? 62 THR A OG1 1 ATOM 583 C CG2 . THR A 1 70 ? -56.212 14.343 -8.750 1.00 15.99 ? 62 THR A CG2 1 ATOM 584 N N . LEU A 1 71 ? -53.957 16.824 -5.293 1.00 21.85 ? 63 LEU A N 1 ATOM 585 C CA . LEU A 1 71 ? -53.801 17.323 -3.924 1.00 20.48 ? 63 LEU A CA 1 ATOM 586 C C . LEU A 1 71 ? -53.932 18.837 -3.799 1.00 23.30 ? 63 LEU A C 1 ATOM 587 O O . LEU A 1 71 ? -53.985 19.353 -2.681 1.00 26.72 ? 63 LEU A O 1 ATOM 588 C CB . LEU A 1 71 ? -52.419 16.921 -3.357 1.00 18.18 ? 63 LEU A CB 1 ATOM 589 C CG . LEU A 1 71 ? -52.181 15.409 -3.087 1.00 23.80 ? 63 LEU A CG 1 ATOM 590 C CD1 . LEU A 1 71 ? -50.919 15.261 -2.263 1.00 18.28 ? 63 LEU A CD1 1 ATOM 591 C CD2 . LEU A 1 71 ? -53.395 14.865 -2.372 1.00 23.27 ? 63 LEU A CD2 1 ATOM 592 N N . ALA A 1 72 ? -54.005 19.544 -4.924 1.00 18.50 ? 64 ALA A N 1 ATOM 593 C CA . ALA A 1 72 ? -53.931 21.009 -4.914 1.00 16.21 ? 64 ALA A CA 1 ATOM 594 C C . ALA A 1 72 ? -55.158 21.723 -4.321 1.00 21.42 ? 64 ALA A C 1 ATOM 595 O O . ALA A 1 72 ? -56.266 21.178 -4.315 1.00 30.29 ? 64 ALA A O 1 ATOM 596 C CB . ALA A 1 72 ? -53.638 21.526 -6.328 1.00 9.57 ? 64 ALA A CB 1 ATOM 597 N N . TRP A 1 73 ? -54.956 22.926 -3.791 1.00 13.97 ? 65 TRP A N 1 ATOM 598 C CA . TRP A 1 73 ? -56.075 23.706 -3.283 1.00 13.19 ? 65 TRP A CA 1 ATOM 599 C C . TRP A 1 73 ? -55.898 25.192 -3.562 1.00 16.53 ? 65 TRP A C 1 ATOM 600 O O . TRP A 1 73 ? -54.787 25.635 -3.820 1.00 19.15 ? 65 TRP A O 1 ATOM 601 C CB . TRP A 1 73 ? -56.304 23.430 -1.793 1.00 13.13 ? 65 TRP A CB 1 ATOM 602 C CG . TRP A 1 73 ? -55.259 23.959 -0.874 1.00 12.42 ? 65 TRP A CG 1 ATOM 603 C CD1 . TRP A 1 73 ? -55.266 25.160 -0.224 1.00 17.02 ? 65 TRP A CD1 1 ATOM 604 C CD2 . TRP A 1 73 ? -54.053 23.302 -0.486 1.00 15.80 ? 65 TRP A CD2 1 ATOM 605 N NE1 . TRP A 1 73 ? -54.130 25.299 0.541 1.00 13.85 ? 65 TRP A NE1 1 ATOM 606 C CE2 . TRP A 1 73 ? -53.368 24.169 0.397 1.00 17.34 ? 65 TRP A CE2 1 ATOM 607 C CE3 . TRP A 1 73 ? -53.475 22.069 -0.809 1.00 11.28 ? 65 TRP A CE3 1 ATOM 608 C CZ2 . TRP A 1 73 ? -52.136 23.841 0.959 1.00 16.14 ? 65 TRP A CZ2 1 ATOM 609 C CZ3 . TRP A 1 73 ? -52.265 21.739 -0.245 1.00 11.64 ? 65 TRP A CZ3 1 ATOM 610 C CH2 . TRP A 1 73 ? -51.600 22.625 0.628 1.00 16.24 ? 65 TRP A CH2 1 ATOM 611 N N . ASN A 1 74 ? -57.000 25.941 -3.543 1.00 18.49 ? 66 ASN A N 1 ATOM 612 C CA . ASN A 1 74 ? -57.000 27.395 -3.730 1.00 20.53 ? 66 ASN A CA 1 ATOM 613 C C . ASN A 1 74 ? -56.436 28.068 -2.488 1.00 16.38 ? 66 ASN A C 1 ATOM 614 O O . ASN A 1 74 ? -57.075 28.063 -1.450 1.00 18.99 ? 66 ASN A O 1 ATOM 615 C CB . ASN A 1 74 ? -58.448 27.857 -3.945 1.00 37.84 ? 66 ASN A CB 1 ATOM 616 C CG . ASN A 1 74 ? -58.568 29.278 -4.501 1.00 36.20 ? 66 ASN A CG 1 ATOM 617 O OD1 . ASN A 1 74 ? -57.734 30.139 -4.240 1.00 36.76 ? 66 ASN A OD1 1 ATOM 618 N ND2 . ASN A 1 74 ? -59.643 29.521 -5.264 1.00 49.15 ? 66 ASN A ND2 1 ATOM 619 N N . SER A 1 75 ? -55.251 28.660 -2.580 1.00 18.36 ? 67 SER A N 1 ATOM 620 C CA . SER A 1 75 ? -54.622 29.212 -1.379 1.00 24.54 ? 67 SER A CA 1 ATOM 621 C C . SER A 1 75 ? -54.746 30.726 -1.267 1.00 29.00 ? 67 SER A C 1 ATOM 622 O O . SER A 1 75 ? -54.022 31.343 -0.493 1.00 36.02 ? 67 SER A O 1 ATOM 623 C CB . SER A 1 75 ? -53.149 28.798 -1.265 1.00 21.78 ? 67 SER A CB 1 ATOM 624 O OG . SER A 1 75 ? -52.353 29.489 -2.204 1.00 33.35 ? 67 SER A OG 1 ATOM 625 N N . SER A 1 76 ? -55.660 31.314 -2.035 1.00 27.00 ? 68 SER A N 1 ATOM 626 C CA . SER A 1 76 ? -55.964 32.742 -1.944 1.00 24.20 ? 68 SER A CA 1 ATOM 627 C C . SER A 1 76 ? -56.145 33.248 -0.510 1.00 27.95 ? 68 SER A C 1 ATOM 628 O O . SER A 1 76 ? -55.716 34.348 -0.187 1.00 32.86 ? 68 SER A O 1 ATOM 629 C CB . SER A 1 76 ? -57.207 33.082 -2.770 1.00 31.24 ? 68 SER A CB 1 ATOM 630 O OG . SER A 1 76 ? -56.936 33.002 -4.159 1.00 42.57 ? 68 SER A OG 1 ATOM 631 N N . HIS A 1 77 ? -56.768 32.454 0.356 1.00 31.84 ? 69 HIS A N 1 ATOM 632 C CA . HIS A 1 77 ? -56.964 32.893 1.738 1.00 29.63 ? 69 HIS A CA 1 ATOM 633 C C . HIS A 1 77 ? -56.727 31.811 2.788 1.00 32.56 ? 69 HIS A C 1 ATOM 634 O O . HIS A 1 77 ? -57.258 31.874 3.894 1.00 37.25 ? 69 HIS A O 1 ATOM 635 C CB . HIS A 1 77 ? -58.341 33.511 1.904 1.00 25.82 ? 69 HIS A CB 1 ATOM 636 C CG . HIS A 1 77 ? -58.525 34.778 1.118 1.00 35.40 ? 69 HIS A CG 1 ATOM 637 N ND1 . HIS A 1 77 ? -59.187 34.812 -0.086 1.00 35.61 ? 69 HIS A ND1 1 ATOM 638 C CD2 . HIS A 1 77 ? -58.110 36.039 1.371 1.00 37.26 ? 69 HIS A CD2 1 ATOM 639 C CE1 . HIS A 1 77 ? -59.190 36.059 -0.543 1.00 32.85 ? 69 HIS A CE1 1 ATOM 640 N NE2 . HIS A 1 77 ? -58.549 36.818 0.317 1.00 36.15 ? 69 HIS A NE2 1 ATOM 641 N N . SER A 1 78 ? -55.903 30.834 2.436 1.00 33.00 ? 70 SER A N 1 ATOM 642 C CA . SER A 1 78 ? -55.563 29.737 3.329 1.00 34.65 ? 70 SER A CA 1 ATOM 643 C C . SER A 1 78 ? -54.049 29.557 3.235 1.00 33.45 ? 70 SER A C 1 ATOM 644 O O . SER A 1 78 ? -53.422 30.218 2.408 1.00 32.79 ? 70 SER A O 1 ATOM 645 C CB . SER A 1 78 ? -56.286 28.486 2.858 1.00 28.23 ? 70 SER A CB 1 ATOM 646 O OG . SER A 1 78 ? -56.109 28.352 1.466 1.00 30.58 ? 70 SER A OG 1 ATOM 647 N N . PRO A 1 79 ? -53.452 28.698 4.095 1.00 29.33 ? 71 PRO A N 1 ATOM 648 C CA . PRO A 1 79 ? -52.011 28.372 4.041 1.00 27.59 ? 71 PRO A CA 1 ATOM 649 C C . PRO A 1 79 ? -51.527 27.834 2.684 1.00 26.15 ? 71 PRO A C 1 ATOM 650 O O . PRO A 1 79 ? -52.257 27.094 2.022 1.00 28.33 ? 71 PRO A O 1 ATOM 651 C CB . PRO A 1 79 ? -51.863 27.284 5.101 1.00 23.35 ? 71 PRO A CB 1 ATOM 652 C CG . PRO A 1 79 ? -52.943 27.575 6.078 1.00 29.34 ? 71 PRO A CG 1 ATOM 653 C CD . PRO A 1 79 ? -54.085 28.174 5.322 1.00 25.27 ? 71 PRO A CD 1 ATOM 654 N N . ASP A 1 80 ? -50.310 28.201 2.286 1.00 25.01 ? 72 ASP A N 1 ATOM 655 C CA . ASP A 1 80 ? -49.777 27.829 0.980 1.00 17.04 ? 72 ASP A CA 1 ATOM 656 C C . ASP A 1 80 ? -49.154 26.441 1.023 1.00 19.23 ? 72 ASP A C 1 ATOM 657 O O . ASP A 1 80 ? -49.057 25.757 0.008 1.00 17.21 ? 72 ASP A O 1 ATOM 658 C CB . ASP A 1 80 ? -48.709 28.824 0.522 1.00 32.33 ? 72 ASP A CB 1 ATOM 659 C CG . ASP A 1 80 ? -49.189 30.270 0.547 1.00 63.69 ? 72 ASP A CG 1 ATOM 660 O OD1 . ASP A 1 80 ? -49.708 30.764 -0.488 1.00 63.37 ? 72 ASP A OD1 1 ATOM 661 O OD2 . ASP A 1 80 ? -49.028 30.916 1.608 1.00 74.71 ? 72 ASP A OD2 1 ATOM 662 N N . GLN A 1 81 ? -48.706 26.033 2.202 1.00 20.40 ? 73 GLN A N 1 ATOM 663 C CA . GLN A 1 81 ? -48.098 24.721 2.365 1.00 18.80 ? 73 GLN A CA 1 ATOM 664 C C . GLN A 1 81 ? -48.228 24.193 3.789 1.00 16.87 ? 73 GLN A C 1 ATOM 665 O O . GLN A 1 81 ? -48.395 24.957 4.732 1.00 25.66 ? 73 GLN A O 1 ATOM 666 C CB . GLN A 1 81 ? -46.638 24.743 1.925 1.00 17.37 ? 73 GLN A CB 1 ATOM 667 C CG . GLN A 1 81 ? -45.917 25.983 2.351 1.00 24.65 ? 73 GLN A CG 1 ATOM 668 C CD . GLN A 1 81 ? -44.471 25.953 1.963 1.00 35.34 ? 73 GLN A CD 1 ATOM 669 O OE1 . GLN A 1 81 ? -44.081 25.206 1.065 1.00 41.60 ? 73 GLN A OE1 1 ATOM 670 N NE2 . GLN A 1 81 ? -43.655 26.762 2.638 1.00 39.72 ? 73 GLN A NE2 1 ATOM 671 N N . VAL A 1 82 ? -48.183 22.875 3.933 1.00 14.34 ? 74 VAL A N 1 ATOM 672 C CA . VAL A 1 82 ? -48.273 22.249 5.234 1.00 13.62 ? 74 VAL A CA 1 ATOM 673 C C . VAL A 1 82 ? -47.379 21.023 5.270 1.00 12.42 ? 74 VAL A C 1 ATOM 674 O O . VAL A 1 82 ? -47.056 20.446 4.232 1.00 11.83 ? 74 VAL A O 1 ATOM 675 C CB . VAL A 1 82 ? -49.727 21.817 5.559 1.00 14.13 ? 74 VAL A CB 1 ATOM 676 C CG1 . VAL A 1 82 ? -50.600 23.017 5.790 1.00 11.07 ? 74 VAL A CG1 1 ATOM 677 C CG2 . VAL A 1 82 ? -50.291 20.949 4.452 1.00 14.14 ? 74 VAL A CG2 1 ATOM 678 N N . SER A 1 83 ? -46.985 20.628 6.475 1.00 12.58 ? 75 SER A N 1 ATOM 679 C CA . SER A 1 83 ? -46.262 19.379 6.677 1.00 13.14 ? 75 SER A CA 1 ATOM 680 C C . SER A 1 83 ? -47.245 18.217 6.866 1.00 14.76 ? 75 SER A C 1 ATOM 681 O O . SER A 1 83 ? -48.307 18.380 7.455 1.00 15.81 ? 75 SER A O 1 ATOM 682 C CB . SER A 1 83 ? -45.315 19.485 7.880 1.00 13.25 ? 75 SER A CB 1 ATOM 683 O OG . SER A 1 83 ? -44.194 20.310 7.593 1.00 12.68 ? 75 SER A OG 1 ATOM 684 N N . VAL A 1 84 ? -46.866 17.045 6.363 1.00 16.50 ? 76 VAL A N 1 ATOM 685 C CA . VAL A 1 84 ? -47.710 15.857 6.338 1.00 11.72 ? 76 VAL A CA 1 ATOM 686 C C . VAL A 1 84 ? -46.846 14.636 6.617 1.00 11.30 ? 76 VAL A C 1 ATOM 687 O O . VAL A 1 84 ? -45.737 14.557 6.110 1.00 15.58 ? 76 VAL A O 1 ATOM 688 C CB . VAL A 1 84 ? -48.275 15.686 4.936 1.00 11.42 ? 76 VAL A CB 1 ATOM 689 C CG1 . VAL A 1 84 ? -49.053 14.400 4.830 1.00 17.97 ? 76 VAL A CG1 1 ATOM 690 C CG2 . VAL A 1 84 ? -49.133 16.868 4.582 1.00 14.68 ? 76 VAL A CG2 1 ATOM 691 N N . PRO A 1 85 ? -47.336 13.672 7.413 1.00 12.78 ? 77 PRO A N 1 ATOM 692 C CA . PRO A 1 85 ? -46.557 12.439 7.595 1.00 15.95 ? 77 PRO A CA 1 ATOM 693 C C . PRO A 1 85 ? -46.589 11.599 6.325 1.00 16.60 ? 77 PRO A C 1 ATOM 694 O O . PRO A 1 85 ? -47.639 11.508 5.694 1.00 17.29 ? 77 PRO A O 1 ATOM 695 C CB . PRO A 1 85 ? -47.300 11.709 8.716 1.00 10.10 ? 77 PRO A CB 1 ATOM 696 C CG . PRO A 1 85 ? -48.116 12.745 9.367 1.00 16.29 ? 77 PRO A CG 1 ATOM 697 C CD . PRO A 1 85 ? -48.526 13.681 8.269 1.00 19.23 ? 77 PRO A CD 1 ATOM 698 N N . ILE A 1 86 ? -45.468 10.994 5.950 1.00 17.67 ? 78 ILE A N 1 ATOM 699 C CA . ILE A 1 86 ? -45.410 10.316 4.663 1.00 14.82 ? 78 ILE A CA 1 ATOM 700 C C . ILE A 1 86 ? -46.239 9.032 4.612 1.00 16.06 ? 78 ILE A C 1 ATOM 701 O O . ILE A 1 86 ? -46.471 8.479 3.534 1.00 19.75 ? 78 ILE A O 1 ATOM 702 C CB . ILE A 1 86 ? -43.960 10.067 4.192 1.00 13.26 ? 78 ILE A CB 1 ATOM 703 C CG1 . ILE A 1 86 ? -43.240 9.106 5.110 1.00 9.85 ? 78 ILE A CG1 1 ATOM 704 C CG2 . ILE A 1 86 ? -43.178 11.363 4.131 1.00 15.05 ? 78 ILE A CG2 1 ATOM 705 C CD1 . ILE A 1 86 ? -41.934 8.680 4.520 1.00 12.95 ? 78 ILE A CD1 1 ATOM 706 N N . SER A 1 87 ? -46.697 8.564 5.766 1.00 16.35 ? 79 SER A N 1 ATOM 707 C CA . SER A 1 87 ? -47.664 7.471 5.795 1.00 15.26 ? 79 SER A CA 1 ATOM 708 C C . SER A 1 87 ? -49.010 7.861 5.149 1.00 19.00 ? 79 SER A C 1 ATOM 709 O O . SER A 1 87 ? -49.805 7.000 4.787 1.00 27.53 ? 79 SER A O 1 ATOM 710 C CB . SER A 1 87 ? -47.870 6.976 7.233 1.00 20.64 ? 79 SER A CB 1 ATOM 711 O OG . SER A 1 87 ? -48.030 8.055 8.147 1.00 22.81 ? 79 SER A OG 1 ATOM 712 N N . SER A 1 88 ? -49.253 9.156 4.978 1.00 18.49 ? 80 SER A N 1 ATOM 713 C CA . SER A 1 88 ? -50.513 9.638 4.404 1.00 20.59 ? 80 SER A CA 1 ATOM 714 C C . SER A 1 88 ? -50.426 9.907 2.889 1.00 18.12 ? 80 SER A C 1 ATOM 715 O O . SER A 1 88 ? -51.400 10.317 2.261 1.00 23.56 ? 80 SER A O 1 ATOM 716 C CB . SER A 1 88 ? -50.973 10.919 5.132 1.00 21.91 ? 80 SER A CB 1 ATOM 717 O OG . SER A 1 88 ? -50.924 10.792 6.552 1.00 22.36 ? 80 SER A OG 1 ATOM 718 N N . LEU A 1 89 ? -49.258 9.669 2.308 1.00 17.72 ? 81 LEU A N 1 ATOM 719 C CA . LEU A 1 89 ? -48.945 10.148 0.966 1.00 11.56 ? 81 LEU A CA 1 ATOM 720 C C . LEU A 1 89 ? -48.239 9.124 0.136 1.00 9.61 ? 81 LEU A C 1 ATOM 721 O O . LEU A 1 89 ? -47.405 8.373 0.638 1.00 10.28 ? 81 LEU A O 1 ATOM 722 C CB . LEU A 1 89 ? -47.970 11.298 1.064 1.00 11.32 ? 81 LEU A CB 1 ATOM 723 C CG . LEU A 1 89 ? -48.503 12.654 1.443 1.00 15.50 ? 81 LEU A CG 1 ATOM 724 C CD1 . LEU A 1 89 ? -47.304 13.514 1.793 1.00 18.46 ? 81 LEU A CD1 1 ATOM 725 C CD2 . LEU A 1 89 ? -49.306 13.237 0.291 1.00 12.06 ? 81 LEU A CD2 1 ATOM 726 N N . TRP A 1 90 ? -48.513 9.126 -1.155 1.00 8.74 ? 82 TRP A N 1 ATOM 727 C CA . TRP A 1 90 ? -47.662 8.355 -2.038 1.00 14.40 ? 82 TRP A CA 1 ATOM 728 C C . TRP A 1 90 ? -46.259 8.981 -2.078 1.00 15.32 ? 82 TRP A C 1 ATOM 729 O O . TRP A 1 90 ? -46.106 10.202 -2.214 1.00 17.17 ? 82 TRP A O 1 ATOM 730 C CB . TRP A 1 90 ? -48.252 8.264 -3.442 1.00 12.85 ? 82 TRP A CB 1 ATOM 731 C CG . TRP A 1 90 ? -47.387 7.490 -4.356 1.00 10.96 ? 82 TRP A CG 1 ATOM 732 C CD1 . TRP A 1 90 ? -47.403 6.153 -4.543 1.00 13.87 ? 82 TRP A CD1 1 ATOM 733 C CD2 . TRP A 1 90 ? -46.353 8.004 -5.200 1.00 16.54 ? 82 TRP A CD2 1 ATOM 734 N NE1 . TRP A 1 90 ? -46.450 5.789 -5.463 1.00 17.43 ? 82 TRP A NE1 1 ATOM 735 C CE2 . TRP A 1 90 ? -45.786 6.911 -5.879 1.00 14.51 ? 82 TRP A CE2 1 ATOM 736 C CE3 . TRP A 1 90 ? -45.852 9.288 -5.452 1.00 14.82 ? 82 TRP A CE3 1 ATOM 737 C CZ2 . TRP A 1 90 ? -44.755 7.054 -6.798 1.00 13.71 ? 82 TRP A CZ2 1 ATOM 738 C CZ3 . TRP A 1 90 ? -44.823 9.429 -6.360 1.00 13.89 ? 82 TRP A CZ3 1 ATOM 739 C CH2 . TRP A 1 90 ? -44.283 8.317 -7.022 1.00 15.12 ? 82 TRP A CH2 1 ATOM 740 N N . VAL A 1 91 ? -45.249 8.131 -1.949 1.00 13.87 ? 83 VAL A N 1 ATOM 741 C CA . VAL A 1 91 ? -43.853 8.532 -1.991 1.00 13.82 ? 83 VAL A CA 1 ATOM 742 C C . VAL A 1 91 ? -43.183 7.570 -2.962 1.00 17.81 ? 83 VAL A C 1 ATOM 743 O O . VAL A 1 91 ? -43.521 6.398 -2.972 1.00 23.40 ? 83 VAL A O 1 ATOM 744 C CB . VAL A 1 91 ? -43.208 8.391 -0.598 1.00 10.99 ? 83 VAL A CB 1 ATOM 745 C CG1 . VAL A 1 91 ? -41.704 8.371 -0.696 1.00 20.32 ? 83 VAL A CG1 1 ATOM 746 C CG2 . VAL A 1 91 ? -43.646 9.520 0.299 1.00 14.24 ? 83 VAL A CG2 1 ATOM 747 N N . PRO A 1 92 ? -42.252 8.052 -3.803 1.00 19.42 ? 84 PRO A N 1 ATOM 748 C CA . PRO A 1 92 ? -41.659 7.126 -4.777 1.00 19.59 ? 84 PRO A CA 1 ATOM 749 C C . PRO A 1 92 ? -40.703 6.111 -4.148 1.00 21.60 ? 84 PRO A C 1 ATOM 750 O O . PRO A 1 92 ? -39.979 6.441 -3.216 1.00 28.08 ? 84 PRO A O 1 ATOM 751 C CB . PRO A 1 92 ? -40.927 8.057 -5.744 1.00 16.44 ? 84 PRO A CB 1 ATOM 752 C CG . PRO A 1 92 ? -40.648 9.276 -4.951 1.00 19.20 ? 84 PRO A CG 1 ATOM 753 C CD . PRO A 1 92 ? -41.797 9.437 -4.012 1.00 16.46 ? 84 PRO A CD 1 ATOM 754 N N . ASP A 1 93 ? -40.722 4.884 -4.663 1.00 23.79 ? 85 ASP A N 1 ATOM 755 C CA . ASP A 1 93 ? -39.933 3.775 -4.125 1.00 19.84 ? 85 ASP A CA 1 ATOM 756 C C . ASP A 1 93 ? -38.506 3.768 -4.679 1.00 27.64 ? 85 ASP A C 1 ATOM 757 O O . ASP A 1 93 ? -38.150 2.927 -5.515 1.00 26.62 ? 85 ASP A O 1 ATOM 758 C CB . ASP A 1 93 ? -40.630 2.434 -4.436 1.00 25.82 ? 85 ASP A CB 1 ATOM 759 C CG . ASP A 1 93 ? -40.991 2.273 -5.926 1.00 34.67 ? 85 ASP A CG 1 ATOM 760 O OD1 . ASP A 1 93 ? -41.370 3.286 -6.561 1.00 42.80 ? 85 ASP A OD1 1 ATOM 761 O OD2 . ASP A 1 93 ? -40.893 1.136 -6.463 1.00 24.72 ? 85 ASP A OD2 1 ATOM 762 N N . LEU A 1 94 ? -37.687 4.711 -4.227 1.00 26.30 ? 86 LEU A N 1 ATOM 763 C CA . LEU A 1 94 ? -36.316 4.794 -4.721 1.00 22.61 ? 86 LEU A CA 1 ATOM 764 C C . LEU A 1 94 ? -35.420 3.820 -3.961 1.00 27.46 ? 86 LEU A C 1 ATOM 765 O O . LEU A 1 94 ? -35.733 3.400 -2.843 1.00 33.32 ? 86 LEU A O 1 ATOM 766 C CB . LEU A 1 94 ? -35.777 6.221 -4.637 1.00 18.10 ? 86 LEU A CB 1 ATOM 767 C CG . LEU A 1 94 ? -36.624 7.231 -5.400 1.00 19.98 ? 86 LEU A CG 1 ATOM 768 C CD1 . LEU A 1 94 ? -36.191 8.633 -5.053 1.00 23.21 ? 86 LEU A CD1 1 ATOM 769 C CD2 . LEU A 1 94 ? -36.522 6.984 -6.892 1.00 21.33 ? 86 LEU A CD2 1 ATOM 770 N N . ALA A 1 95 ? -34.312 3.449 -4.583 1.00 19.18 ? 87 ALA A N 1 ATOM 771 C CA . ALA A 1 95 ? -33.449 2.447 -4.017 1.00 14.62 ? 87 ALA A CA 1 ATOM 772 C C . ALA A 1 95 ? -32.084 2.623 -4.635 1.00 18.54 ? 87 ALA A C 1 ATOM 773 O O . ALA A 1 95 ? -31.968 2.869 -5.832 1.00 22.12 ? 87 ALA A O 1 ATOM 774 C CB . ALA A 1 95 ? -33.995 1.070 -4.328 1.00 16.71 ? 87 ALA A CB 1 ATOM 775 N N . ALA A 1 96 ? -31.049 2.503 -3.815 1.00 16.86 ? 88 ALA A N 1 ATOM 776 C CA . ALA A 1 96 ? -29.689 2.567 -4.308 1.00 15.73 ? 88 ALA A CA 1 ATOM 777 C C . ALA A 1 96 ? -29.265 1.177 -4.736 1.00 14.91 ? 88 ALA A C 1 ATOM 778 O O . ALA A 1 96 ? -29.330 0.260 -3.943 1.00 21.80 ? 88 ALA A O 1 ATOM 779 C CB . ALA A 1 96 ? -28.789 3.073 -3.222 1.00 21.23 ? 88 ALA A CB 1 ATOM 780 N N . TYR A 1 97 ? -28.826 1.011 -5.978 1.00 17.72 ? 89 TYR A N 1 ATOM 781 C CA . TYR A 1 97 ? -28.459 -0.320 -6.474 1.00 19.01 ? 89 TYR A CA 1 ATOM 782 C C . TYR A 1 97 ? -27.166 -0.888 -5.849 1.00 21.32 ? 89 TYR A C 1 ATOM 783 O O . TYR A 1 97 ? -26.972 -2.105 -5.811 1.00 21.46 ? 89 TYR A O 1 ATOM 784 C CB . TYR A 1 97 ? -28.310 -0.334 -8.006 1.00 20.93 ? 89 TYR A CB 1 ATOM 785 C CG . TYR A 1 97 ? -29.487 0.142 -8.846 1.00 24.08 ? 89 TYR A CG 1 ATOM 786 C CD1 . TYR A 1 97 ? -29.305 0.409 -10.194 1.00 24.90 ? 89 TYR A CD1 1 ATOM 787 C CD2 . TYR A 1 97 ? -30.766 0.315 -8.313 1.00 23.74 ? 89 TYR A CD2 1 ATOM 788 C CE1 . TYR A 1 97 ? -30.342 0.842 -10.996 1.00 24.84 ? 89 TYR A CE1 1 ATOM 789 C CE2 . TYR A 1 97 ? -31.824 0.761 -9.120 1.00 20.31 ? 89 TYR A CE2 1 ATOM 790 C CZ . TYR A 1 97 ? -31.594 1.021 -10.466 1.00 23.08 ? 89 TYR A CZ 1 ATOM 791 O OH . TYR A 1 97 ? -32.591 1.461 -11.313 1.00 23.86 ? 89 TYR A OH 1 ATOM 792 N N . ASN A 1 98 ? -26.267 -0.015 -5.396 1.00 24.43 ? 90 ASN A N 1 ATOM 793 C CA . ASN A 1 98 ? -24.992 -0.467 -4.830 1.00 19.27 ? 90 ASN A CA 1 ATOM 794 C C . ASN A 1 98 ? -24.880 -0.292 -3.325 1.00 19.26 ? 90 ASN A C 1 ATOM 795 O O . ASN A 1 98 ? -23.798 -0.412 -2.760 1.00 19.29 ? 90 ASN A O 1 ATOM 796 C CB . ASN A 1 98 ? -23.791 0.187 -5.527 1.00 21.64 ? 90 ASN A CB 1 ATOM 797 C CG . ASN A 1 98 ? -24.091 1.569 -6.043 1.00 26.04 ? 90 ASN A CG 1 ATOM 798 O OD1 . ASN A 1 98 ? -24.820 2.339 -5.419 1.00 27.08 ? 90 ASN A OD1 1 ATOM 799 N ND2 . ASN A 1 98 ? -23.537 1.891 -7.205 1.00 36.64 ? 90 ASN A ND2 1 ATOM 800 N N . ALA A 1 99 ? -26.002 -0.012 -2.676 1.00 19.84 ? 91 ALA A N 1 ATOM 801 C CA . ALA A 1 99 ? -26.011 0.102 -1.229 1.00 19.11 ? 91 ALA A CA 1 ATOM 802 C C . ALA A 1 99 ? -25.973 -1.285 -0.648 1.00 17.41 ? 91 ALA A C 1 ATOM 803 O O . ALA A 1 99 ? -26.613 -2.186 -1.163 1.00 20.44 ? 91 ALA A O 1 ATOM 804 C CB . ALA A 1 99 ? -27.242 0.827 -0.767 1.00 24.72 ? 91 ALA A CB 1 ATOM 805 N N . ILE A 1 100 ? -25.219 -1.462 0.426 1.00 22.38 ? 92 ILE A N 1 ATOM 806 C CA . ILE A 1 100 ? -25.049 -2.784 1.012 1.00 24.33 ? 92 ILE A CA 1 ATOM 807 C C . ILE A 1 100 ? -25.561 -2.828 2.452 1.00 19.39 ? 92 ILE A C 1 ATOM 808 O O . ILE A 1 100 ? -25.289 -3.771 3.184 1.00 21.27 ? 92 ILE A O 1 ATOM 809 C CB . ILE A 1 100 ? -23.582 -3.199 0.978 1.00 21.43 ? 92 ILE A CB 1 ATOM 810 C CG1 . ILE A 1 100 ? -22.788 -2.360 1.977 1.00 30.43 ? 92 ILE A CG1 1 ATOM 811 C CG2 . ILE A 1 100 ? -23.015 -2.990 -0.409 1.00 18.52 ? 92 ILE A CG2 1 ATOM 812 C CD1 . ILE A 1 100 ? -21.361 -2.813 2.132 1.00 44.03 ? 92 ILE A CD1 1 ATOM 813 N N . SER A 1 101 ? -26.304 -1.800 2.842 1.00 17.45 ? 93 SER A N 1 ATOM 814 C CA . SER A 1 101 ? -26.947 -1.740 4.145 1.00 17.62 ? 93 SER A CA 1 ATOM 815 C C . SER A 1 101 ? -28.339 -1.165 3.945 1.00 21.47 ? 93 SER A C 1 ATOM 816 O O . SER A 1 101 ? -28.636 -0.637 2.874 1.00 19.75 ? 93 SER A O 1 ATOM 817 C CB . SER A 1 101 ? -26.162 -0.824 5.087 1.00 24.75 ? 93 SER A CB 1 ATOM 818 O OG . SER A 1 101 ? -26.422 0.553 4.823 1.00 21.02 ? 93 SER A OG 1 ATOM 819 N N . LYS A 1 102 ? -29.189 -1.264 4.968 1.00 23.07 ? 94 LYS A N 1 ATOM 820 C CA . LYS A 1 102 ? -30.491 -0.587 4.953 1.00 24.07 ? 94 LYS A CA 1 ATOM 821 C C . LYS A 1 102 ? -30.279 0.907 5.193 1.00 27.35 ? 94 LYS A C 1 ATOM 822 O O . LYS A 1 102 ? -29.449 1.289 6.026 1.00 25.34 ? 94 LYS A O 1 ATOM 823 C CB . LYS A 1 102 ? -31.424 -1.158 6.031 1.00 27.85 ? 94 LYS A CB 1 ATOM 824 C CG . LYS A 1 102 ? -32.764 -1.637 5.500 1.00 31.40 ? 94 LYS A CG 1 ATOM 825 C CD . LYS A 1 102 ? -33.815 -1.761 6.595 1.00 48.79 ? 94 LYS A CD 1 ATOM 826 C CE . LYS A 1 102 ? -33.610 -2.991 7.477 1.00 51.06 ? 94 LYS A CE 1 ATOM 827 N NZ . LYS A 1 102 ? -34.740 -3.147 8.460 1.00 47.19 ? 94 LYS A NZ 1 ATOM 828 N N . PRO A 1 103 ? -31.001 1.762 4.449 1.00 26.19 ? 95 PRO A N 1 ATOM 829 C CA . PRO A 1 103 ? -30.875 3.197 4.712 1.00 16.58 ? 95 PRO A CA 1 ATOM 830 C C . PRO A 1 103 ? -31.371 3.531 6.122 1.00 14.78 ? 95 PRO A C 1 ATOM 831 O O . PRO A 1 103 ? -32.366 2.971 6.570 1.00 21.71 ? 95 PRO A O 1 ATOM 832 C CB . PRO A 1 103 ? -31.768 3.830 3.645 1.00 14.75 ? 95 PRO A CB 1 ATOM 833 C CG . PRO A 1 103 ? -32.694 2.760 3.223 1.00 14.23 ? 95 PRO A CG 1 ATOM 834 C CD . PRO A 1 103 ? -31.921 1.482 3.335 1.00 21.58 ? 95 PRO A CD 1 ATOM 835 N N . GLU A 1 104 ? -30.634 4.401 6.806 1.00 14.18 ? 96 GLU A N 1 ATOM 836 C CA . GLU A 1 104 ? -30.914 4.861 8.159 1.00 15.85 ? 96 GLU A CA 1 ATOM 837 C C . GLU A 1 104 ? -31.398 6.291 7.982 1.00 16.22 ? 96 GLU A C 1 ATOM 838 O O . GLU A 1 104 ? -30.668 7.129 7.472 1.00 15.35 ? 96 GLU A O 1 ATOM 839 C CB . GLU A 1 104 ? -29.617 4.818 8.986 1.00 16.76 ? 96 GLU A CB 1 ATOM 840 C CG . GLU A 1 104 ? -29.701 5.311 10.445 1.00 29.69 ? 96 GLU A CG 1 ATOM 841 C CD . GLU A 1 104 ? -28.468 4.900 11.309 1.00 59.54 ? 96 GLU A CD 1 ATOM 842 O OE1 . GLU A 1 104 ? -27.460 4.408 10.736 1.00 68.01 ? 96 GLU A OE1 1 ATOM 843 O OE2 . GLU A 1 104 ? -28.506 5.065 12.562 1.00 43.28 ? 96 GLU A OE2 1 ATOM 844 N N . VAL A 1 105 ? -32.641 6.568 8.355 1.00 18.03 ? 97 VAL A N 1 ATOM 845 C CA . VAL A 1 105 ? -33.208 7.883 8.118 1.00 14.92 ? 97 VAL A CA 1 ATOM 846 C C . VAL A 1 105 ? -33.050 8.761 9.345 1.00 20.19 ? 97 VAL A C 1 ATOM 847 O O . VAL A 1 105 ? -33.704 8.536 10.365 1.00 20.77 ? 97 VAL A O 1 ATOM 848 C CB . VAL A 1 105 ? -34.672 7.789 7.693 1.00 16.91 ? 97 VAL A CB 1 ATOM 849 C CG1 . VAL A 1 105 ? -35.304 9.181 7.626 1.00 21.13 ? 97 VAL A CG1 1 ATOM 850 C CG2 . VAL A 1 105 ? -34.752 7.103 6.359 1.00 10.49 ? 97 VAL A CG2 1 ATOM 851 N N . LEU A 1 106 ? -32.178 9.763 9.222 1.00 19.85 ? 98 LEU A N 1 ATOM 852 C CA . LEU A 1 106 ? -31.720 10.574 10.349 1.00 18.38 ? 98 LEU A CA 1 ATOM 853 C C . LEU A 1 106 ? -32.687 11.668 10.777 1.00 19.02 ? 98 LEU A C 1 ATOM 854 O O . LEU A 1 106 ? -32.564 12.203 11.879 1.00 21.16 ? 98 LEU A O 1 ATOM 855 C CB . LEU A 1 106 ? -30.362 11.209 10.030 1.00 16.67 ? 98 LEU A CB 1 ATOM 856 C CG . LEU A 1 106 ? -29.142 10.297 9.866 1.00 14.77 ? 98 LEU A CG 1 ATOM 857 C CD1 . LEU A 1 106 ? -27.878 11.110 9.819 1.00 12.58 ? 98 LEU A CD1 1 ATOM 858 C CD2 . LEU A 1 106 ? -29.057 9.281 10.986 1.00 20.02 ? 98 LEU A CD2 1 ATOM 859 N N . THR A 1 107 ? -33.643 11.995 9.911 1.00 19.68 ? 99 THR A N 1 ATOM 860 C CA . THR A 1 107 ? -34.565 13.112 10.158 1.00 26.00 ? 99 THR A CA 1 ATOM 861 C C . THR A 1 107 ? -36.044 12.710 10.383 1.00 23.14 ? 99 THR A C 1 ATOM 862 O O . THR A 1 107 ? -36.456 11.590 10.062 1.00 18.93 ? 99 THR A O 1 ATOM 863 C CB . THR A 1 107 ? -34.489 14.145 9.002 1.00 17.67 ? 99 THR A CB 1 ATOM 864 O OG1 . THR A 1 107 ? -34.729 13.479 7.747 1.00 22.29 ? 99 THR A OG1 1 ATOM 865 C CG2 . THR A 1 107 ? -33.125 14.812 8.985 1.00 14.25 ? 99 THR A CG2 1 ATOM 866 N N . PRO A 1 108 ? -36.841 13.629 10.948 1.00 16.81 ? 100 PRO A N 1 ATOM 867 C CA . PRO A 1 108 ? -38.285 13.446 11.003 1.00 17.79 ? 100 PRO A CA 1 ATOM 868 C C . PRO A 1 108 ? -38.863 13.150 9.625 1.00 25.95 ? 100 PRO A C 1 ATOM 869 O O . PRO A 1 108 ? -38.483 13.809 8.646 1.00 28.14 ? 100 PRO A O 1 ATOM 870 C CB . PRO A 1 108 ? -38.767 14.810 11.485 1.00 15.87 ? 100 PRO A CB 1 ATOM 871 C CG . PRO A 1 108 ? -37.708 15.244 12.392 1.00 18.23 ? 100 PRO A CG 1 ATOM 872 C CD . PRO A 1 108 ? -36.431 14.823 11.708 1.00 26.03 ? 100 PRO A CD 1 ATOM 873 N N . GLN A 1 109 ? -39.775 12.181 9.556 1.00 19.19 ? 101 GLN A N 1 ATOM 874 C CA . GLN A 1 109 ? -40.338 11.769 8.277 1.00 18.57 ? 101 GLN A CA 1 ATOM 875 C C . GLN A 1 109 ? -41.638 12.484 7.874 1.00 20.31 ? 101 GLN A C 1 ATOM 876 O O . GLN A 1 109 ? -42.750 11.898 7.829 1.00 12.16 ? 101 GLN A O 1 ATOM 877 C CB . GLN A 1 109 ? -40.453 10.256 8.207 1.00 14.06 ? 101 GLN A CB 1 ATOM 878 C CG . GLN A 1 109 ? -39.198 9.665 7.639 1.00 22.21 ? 101 GLN A CG 1 ATOM 879 C CD . GLN A 1 109 ? -39.034 8.214 7.985 1.00 35.38 ? 101 GLN A CD 1 ATOM 880 O OE1 . GLN A 1 109 ? -39.340 7.793 9.103 1.00 27.66 ? 101 GLN A OE1 1 ATOM 881 N NE2 . GLN A 1 109 ? -38.548 7.430 7.024 1.00 36.92 ? 101 GLN A NE2 1 ATOM 882 N N . LEU A 1 110 ? -41.462 13.765 7.568 1.00 11.85 ? 102 LEU A N 1 ATOM 883 C CA . LEU A 1 110 ? -42.540 14.584 7.071 1.00 13.23 ? 102 LEU A CA 1 ATOM 884 C C . LEU A 1 110 ? -42.208 15.016 5.651 1.00 10.11 ? 102 LEU A C 1 ATOM 885 O O . LEU A 1 110 ? -41.042 15.126 5.277 1.00 9.87 ? 102 LEU A O 1 ATOM 886 C CB . LEU A 1 110 ? -42.763 15.795 7.990 1.00 11.17 ? 102 LEU A CB 1 ATOM 887 C CG . LEU A 1 110 ? -43.091 15.445 9.449 1.00 9.90 ? 102 LEU A CG 1 ATOM 888 C CD1 . LEU A 1 110 ? -43.130 16.664 10.356 1.00 13.93 ? 102 LEU A CD1 1 ATOM 889 C CD2 . LEU A 1 110 ? -44.393 14.691 9.542 1.00 10.14 ? 102 LEU A CD2 1 ATOM 890 N N . ALA A 1 111 ? -43.250 15.228 4.858 1.00 11.11 ? 103 ALA A N 1 ATOM 891 C CA . ALA A 1 111 ? -43.116 15.853 3.556 1.00 11.71 ? 103 ALA A CA 1 ATOM 892 C C . ALA A 1 111 ? -43.820 17.202 3.619 1.00 11.30 ? 103 ALA A C 1 ATOM 893 O O . ALA A 1 111 ? -44.564 17.459 4.561 1.00 10.84 ? 103 ALA A O 1 ATOM 894 C CB . ALA A 1 111 ? -43.740 14.987 2.506 1.00 12.72 ? 103 ALA A CB 1 ATOM 895 N N . ARG A 1 112 ? -43.568 18.074 2.645 1.00 12.74 ? 104 ARG A N 1 ATOM 896 C CA . ARG A 1 112 ? -44.352 19.303 2.509 1.00 13.49 ? 104 ARG A CA 1 ATOM 897 C C . ARG A 1 112 ? -45.257 19.154 1.312 1.00 11.95 ? 104 ARG A C 1 ATOM 898 O O . ARG A 1 112 ? -44.872 18.591 0.294 1.00 14.08 ? 104 ARG A O 1 ATOM 899 C CB . ARG A 1 112 ? -43.468 20.548 2.320 1.00 11.52 ? 104 ARG A CB 1 ATOM 900 C CG . ARG A 1 112 ? -42.573 20.882 3.497 1.00 16.52 ? 104 ARG A CG 1 ATOM 901 C CD . ARG A 1 112 ? -43.305 21.511 4.685 1.00 11.93 ? 104 ARG A CD 1 ATOM 902 N NE . ARG A 1 112 ? -43.623 22.912 4.436 1.00 18.70 ? 104 ARG A NE 1 ATOM 903 C CZ . ARG A 1 112 ? -44.151 23.735 5.336 1.00 22.25 ? 104 ARG A CZ 1 ATOM 904 N NH1 . ARG A 1 112 ? -44.427 23.311 6.559 1.00 17.49 ? 104 ARG A NH1 1 ATOM 905 N NH2 . ARG A 1 112 ? -44.403 24.991 5.012 1.00 26.22 ? 104 ARG A NH2 1 ATOM 906 N N . VAL A 1 113 ? -46.467 19.663 1.429 1.00 11.70 ? 105 VAL A N 1 ATOM 907 C CA . VAL A 1 113 ? -47.344 19.730 0.274 1.00 16.27 ? 105 VAL A CA 1 ATOM 908 C C . VAL A 1 113 ? -47.557 21.218 -0.016 1.00 12.33 ? 105 VAL A C 1 ATOM 909 O O . VAL A 1 113 ? -47.902 21.976 0.871 1.00 11.25 ? 105 VAL A O 1 ATOM 910 C CB . VAL A 1 113 ? -48.695 18.981 0.540 1.00 13.10 ? 105 VAL A CB 1 ATOM 911 C CG1 . VAL A 1 113 ? -49.534 18.900 -0.714 1.00 10.49 ? 105 VAL A CG1 1 ATOM 912 C CG2 . VAL A 1 113 ? -48.424 17.591 1.058 1.00 7.95 ? 105 VAL A CG2 1 ATOM 913 N N . VAL A 1 114 ? -47.305 21.634 -1.247 1.00 15.35 ? 106 VAL A N 1 ATOM 914 C CA . VAL A 1 114 ? -47.546 23.013 -1.662 1.00 16.68 ? 106 VAL A CA 1 ATOM 915 C C . VAL A 1 114 ? -48.920 23.065 -2.324 1.00 13.16 ? 106 VAL A C 1 ATOM 916 O O . VAL A 1 114 ? -49.360 22.082 -2.909 1.00 11.13 ? 106 VAL A O 1 ATOM 917 C CB . VAL A 1 114 ? -46.443 23.483 -2.629 1.00 14.95 ? 106 VAL A CB 1 ATOM 918 C CG1 . VAL A 1 114 ? -46.586 24.947 -2.948 1.00 14.07 ? 106 VAL A CG1 1 ATOM 919 C CG2 . VAL A 1 114 ? -45.091 23.218 -2.000 1.00 24.45 ? 106 VAL A CG2 1 ATOM 920 N N . SER A 1 115 ? -49.607 24.196 -2.220 1.00 12.75 ? 107 SER A N 1 ATOM 921 C CA . SER A 1 115 ? -50.987 24.266 -2.684 1.00 12.95 ? 107 SER A CA 1 ATOM 922 C C . SER A 1 115 ? -51.147 24.119 -4.200 1.00 15.05 ? 107 SER A C 1 ATOM 923 O O . SER A 1 115 ? -52.258 23.895 -4.675 1.00 12.18 ? 107 SER A O 1 ATOM 924 C CB . SER A 1 115 ? -51.700 25.525 -2.173 1.00 10.77 ? 107 SER A CB 1 ATOM 925 O OG . SER A 1 115 ? -51.247 26.698 -2.826 1.00 15.35 ? 107 SER A OG 1 ATOM 926 N N . ASP A 1 116 ? -50.056 24.239 -4.958 1.00 15.25 ? 108 ASP A N 1 ATOM 927 C CA . ASP A 1 116 ? -50.117 23.948 -6.400 1.00 20.05 ? 108 ASP A CA 1 ATOM 928 C C . ASP A 1 116 ? -49.862 22.473 -6.755 1.00 22.04 ? 108 ASP A C 1 ATOM 929 O O . ASP A 1 116 ? -49.782 22.106 -7.926 1.00 25.33 ? 108 ASP A O 1 ATOM 930 C CB . ASP A 1 116 ? -49.226 24.886 -7.230 1.00 22.92 ? 108 ASP A CB 1 ATOM 931 C CG . ASP A 1 116 ? -47.876 25.155 -6.584 1.00 44.12 ? 108 ASP A CG 1 ATOM 932 O OD1 . ASP A 1 116 ? -47.212 24.174 -6.163 1.00 42.69 ? 108 ASP A OD1 1 ATOM 933 O OD2 . ASP A 1 116 ? -47.479 26.352 -6.510 1.00 45.66 ? 108 ASP A OD2 1 ATOM 934 N N . GLY A 1 117 ? -49.754 21.631 -5.737 1.00 19.20 ? 109 GLY A N 1 ATOM 935 C CA . GLY A 1 117 ? -49.641 20.206 -5.952 1.00 16.66 ? 109 GLY A CA 1 ATOM 936 C C . GLY A 1 117 ? -48.230 19.650 -5.860 1.00 26.34 ? 109 GLY A C 1 ATOM 937 O O . GLY A 1 117 ? -48.027 18.458 -6.078 1.00 21.81 ? 109 GLY A O 1 ATOM 938 N N . GLU A 1 118 ? -47.241 20.480 -5.549 1.00 21.75 ? 110 GLU A N 1 ATOM 939 C CA . GLU A 1 118 ? -45.904 19.934 -5.410 1.00 17.19 ? 110 GLU A CA 1 ATOM 940 C C . GLU A 1 118 ? -45.758 19.250 -4.048 1.00 15.13 ? 110 GLU A C 1 ATOM 941 O O . GLU A 1 118 ? -46.235 19.746 -3.033 1.00 15.77 ? 110 GLU A O 1 ATOM 942 C CB . GLU A 1 118 ? -44.840 21.013 -5.623 1.00 21.78 ? 110 GLU A CB 1 ATOM 943 C CG . GLU A 1 118 ? -43.397 20.496 -5.495 1.00 38.83 ? 110 GLU A CG 1 ATOM 944 C CD . GLU A 1 118 ? -42.322 21.561 -5.772 1.00 65.62 ? 110 GLU A CD 1 ATOM 945 O OE1 . GLU A 1 118 ? -42.075 22.428 -4.896 1.00 62.65 ? 110 GLU A OE1 1 ATOM 946 O OE2 . GLU A 1 118 ? -41.707 21.518 -6.864 1.00 71.41 ? 110 GLU A OE2 1 ATOM 947 N N . VAL A 1 119 ? -45.127 18.086 -4.038 1.00 14.17 ? 111 VAL A N 1 ATOM 948 C CA . VAL A 1 119 ? -44.766 17.435 -2.790 1.00 12.33 ? 111 VAL A CA 1 ATOM 949 C C . VAL A 1 119 ? -43.258 17.406 -2.685 1.00 13.31 ? 111 VAL A C 1 ATOM 950 O O . VAL A 1 119 ? -42.578 17.053 -3.645 1.00 13.12 ? 111 VAL A O 1 ATOM 951 C CB . VAL A 1 119 ? -45.296 16.008 -2.715 1.00 9.29 ? 111 VAL A CB 1 ATOM 952 C CG1 . VAL A 1 119 ? -44.924 15.375 -1.389 1.00 7.81 ? 111 VAL A CG1 1 ATOM 953 C CG2 . VAL A 1 119 ? -46.791 16.029 -2.870 1.00 10.47 ? 111 VAL A CG2 1 ATOM 954 N N . LEU A 1 120 ? -42.745 17.792 -1.519 1.00 12.59 ? 112 LEU A N 1 ATOM 955 C CA . LEU A 1 120 ? -41.314 17.827 -1.266 1.00 11.37 ? 112 LEU A CA 1 ATOM 956 C C . LEU A 1 120 ? -40.970 16.896 -0.116 1.00 11.95 ? 112 LEU A C 1 ATOM 957 O O . LEU A 1 120 ? -41.440 17.100 0.998 1.00 14.96 ? 112 LEU A O 1 ATOM 958 C CB . LEU A 1 120 ? -40.881 19.257 -0.926 1.00 17.93 ? 112 LEU A CB 1 ATOM 959 C CG . LEU A 1 120 ? -41.194 20.336 -1.966 1.00 18.37 ? 112 LEU A CG 1 ATOM 960 C CD1 . LEU A 1 120 ? -41.949 21.480 -1.333 1.00 20.97 ? 112 LEU A CD1 1 ATOM 961 C CD2 . LEU A 1 120 ? -39.926 20.836 -2.600 1.00 21.35 ? 112 LEU A CD2 1 ATOM 962 N N . TYR A 1 121 ? -40.175 15.862 -0.387 1.00 16.11 ? 113 TYR A N 1 ATOM 963 C CA . TYR A 1 121 ? -39.685 14.955 0.663 1.00 15.07 ? 113 TYR A CA 1 ATOM 964 C C . TYR A 1 121 ? -38.163 14.987 0.658 1.00 14.24 ? 113 TYR A C 1 ATOM 965 O O . TYR A 1 121 ? -37.535 14.599 -0.322 1.00 13.59 ? 113 TYR A O 1 ATOM 966 C CB . TYR A 1 121 ? -40.197 13.521 0.468 1.00 8.30 ? 113 TYR A CB 1 ATOM 967 C CG . TYR A 1 121 ? -39.781 12.550 1.565 1.00 10.09 ? 113 TYR A CG 1 ATOM 968 C CD1 . TYR A 1 121 ? -39.953 12.862 2.914 1.00 13.89 ? 113 TYR A CD1 1 ATOM 969 C CD2 . TYR A 1 121 ? -39.251 11.307 1.255 1.00 13.21 ? 113 TYR A CD2 1 ATOM 970 C CE1 . TYR A 1 121 ? -39.581 11.971 3.931 1.00 9.85 ? 113 TYR A CE1 1 ATOM 971 C CE2 . TYR A 1 121 ? -38.880 10.409 2.254 1.00 16.89 ? 113 TYR A CE2 1 ATOM 972 C CZ . TYR A 1 121 ? -39.041 10.747 3.592 1.00 19.52 ? 113 TYR A CZ 1 ATOM 973 O OH . TYR A 1 121 ? -38.666 9.839 4.574 1.00 22.68 ? 113 TYR A OH 1 ATOM 974 N N . MET A 1 122 ? -37.569 15.479 1.741 1.00 15.52 ? 114 MET A N 1 ATOM 975 C CA . MET A 1 122 ? -36.127 15.691 1.770 1.00 12.14 ? 114 MET A CA 1 ATOM 976 C C . MET A 1 122 ? -35.418 15.152 3.011 1.00 7.93 ? 114 MET A C 1 ATOM 977 O O . MET A 1 122 ? -34.923 15.912 3.832 1.00 8.55 ? 114 MET A O 1 ATOM 978 C CB . MET A 1 122 ? -35.825 17.169 1.563 1.00 13.54 ? 114 MET A CB 1 ATOM 979 C CG . MET A 1 122 ? -36.385 17.674 0.257 1.00 18.11 ? 114 MET A CG 1 ATOM 980 S SD . MET A 1 122 ? -35.727 19.229 -0.369 1.00 41.34 ? 114 MET A SD 1 ATOM 981 C CE . MET A 1 122 ? -36.611 19.292 -1.937 1.00 35.22 ? 114 MET A CE 1 ATOM 982 N N . PRO A 1 123 ? -35.342 13.825 3.130 1.00 8.22 ? 115 PRO A N 1 ATOM 983 C CA . PRO A 1 123 ? -34.714 13.201 4.294 1.00 9.79 ? 115 PRO A CA 1 ATOM 984 C C . PRO A 1 123 ? -33.195 13.123 4.215 1.00 10.12 ? 115 PRO A C 1 ATOM 985 O O . PRO A 1 123 ? -32.599 13.013 3.144 1.00 7.87 ? 115 PRO A O 1 ATOM 986 C CB . PRO A 1 123 ? -35.286 11.789 4.268 1.00 11.95 ? 115 PRO A CB 1 ATOM 987 C CG . PRO A 1 123 ? -35.528 11.524 2.833 1.00 11.11 ? 115 PRO A CG 1 ATOM 988 C CD . PRO A 1 123 ? -35.892 12.829 2.194 1.00 10.02 ? 115 PRO A CD 1 ATOM 989 N N . SER A 1 124 ? -32.582 13.158 5.390 1.00 16.06 ? 116 SER A N 1 ATOM 990 C CA . SER A 1 124 ? -31.145 13.004 5.545 1.00 10.91 ? 116 SER A CA 1 ATOM 991 C C . SER A 1 124 ? -30.778 11.547 5.876 1.00 11.11 ? 116 SER A C 1 ATOM 992 O O . SER A 1 124 ? -31.189 10.998 6.887 1.00 16.24 ? 116 SER A O 1 ATOM 993 C CB . SER A 1 124 ? -30.666 13.934 6.642 1.00 8.54 ? 116 SER A CB 1 ATOM 994 O OG . SER A 1 124 ? -29.262 14.055 6.590 1.00 26.85 ? 116 SER A OG 1 ATOM 995 N N . ILE A 1 125 ? -29.984 10.927 5.023 1.00 10.22 ? 117 ILE A N 1 ATOM 996 C CA . ILE A 1 125 ? -29.751 9.497 5.110 1.00 11.85 ? 117 ILE A CA 1 ATOM 997 C C . ILE A 1 125 ? -28.270 9.124 5.348 1.00 13.96 ? 117 ILE A C 1 ATOM 998 O O . ILE A 1 125 ? -27.368 9.772 4.805 1.00 9.90 ? 117 ILE A O 1 ATOM 999 C CB . ILE A 1 125 ? -30.284 8.831 3.833 1.00 8.29 ? 117 ILE A CB 1 ATOM 1000 C CG1 . ILE A 1 125 ? -31.800 8.984 3.769 1.00 12.70 ? 117 ILE A CG1 1 ATOM 1001 C CG2 . ILE A 1 125 ? -29.935 7.388 3.795 1.00 10.32 ? 117 ILE A CG2 1 ATOM 1002 C CD1 . ILE A 1 125 ? -32.341 8.996 2.357 1.00 17.64 ? 117 ILE A CD1 1 ATOM 1003 N N . ARG A 1 126 ? -28.041 8.102 6.186 1.00 12.44 ? 118 ARG A N 1 ATOM 1004 C CA . ARG A 1 126 ? -26.731 7.466 6.339 1.00 10.71 ? 118 ARG A CA 1 ATOM 1005 C C . ARG A 1 126 ? -26.817 6.064 5.743 1.00 11.87 ? 118 ARG A C 1 ATOM 1006 O O . ARG A 1 126 ? -27.794 5.376 5.964 1.00 10.56 ? 118 ARG A O 1 ATOM 1007 C CB . ARG A 1 126 ? -26.312 7.393 7.810 1.00 10.01 ? 118 ARG A CB 1 ATOM 1008 C CG . ARG A 1 126 ? -24.930 6.772 8.024 1.00 15.83 ? 118 ARG A CG 1 ATOM 1009 C CD . ARG A 1 126 ? -24.578 6.568 9.504 1.00 24.08 ? 118 ARG A CD 1 ATOM 1010 N NE . ARG A 1 126 ? -23.321 5.832 9.664 1.00 31.86 ? 118 ARG A NE 1 ATOM 1011 C CZ . ARG A 1 126 ? -22.552 5.862 10.754 1.00 40.44 ? 118 ARG A CZ 1 ATOM 1012 N NH1 . ARG A 1 126 ? -22.897 6.615 11.789 1.00 37.70 ? 118 ARG A NH1 1 ATOM 1013 N NH2 . ARG A 1 126 ? -21.430 5.143 10.810 1.00 41.91 ? 118 ARG A NH2 1 ATOM 1014 N N . GLN A 1 127 ? -25.795 5.644 4.994 1.00 14.05 ? 119 GLN A N 1 ATOM 1015 C CA . GLN A 1 127 ? -25.848 4.391 4.233 1.00 14.84 ? 119 GLN A CA 1 ATOM 1016 C C . GLN A 1 127 ? -24.478 3.967 3.661 1.00 17.86 ? 119 GLN A C 1 ATOM 1017 O O . GLN A 1 127 ? -23.718 4.802 3.172 1.00 13.15 ? 119 GLN A O 1 ATOM 1018 C CB . GLN A 1 127 ? -26.890 4.520 3.117 1.00 13.83 ? 119 GLN A CB 1 ATOM 1019 C CG . GLN A 1 127 ? -27.001 3.340 2.180 1.00 18.79 ? 119 GLN A CG 1 ATOM 1020 C CD . GLN A 1 127 ? -28.376 3.246 1.532 1.00 17.88 ? 119 GLN A CD 1 ATOM 1021 O OE1 . GLN A 1 127 ? -28.863 4.191 0.915 1.00 17.70 ? 119 GLN A OE1 1 ATOM 1022 N NE2 . GLN A 1 127 ? -29.005 2.093 1.668 1.00 25.70 ? 119 GLN A NE2 1 ATOM 1023 N N . ARG A 1 128 ? -24.181 2.664 3.730 1.00 22.33 ? 120 ARG A N 1 ATOM 1024 C CA . ARG A 1 128 ? -22.904 2.118 3.266 1.00 19.89 ? 120 ARG A CA 1 ATOM 1025 C C . ARG A 1 128 ? -23.035 1.587 1.840 1.00 19.19 ? 120 ARG A C 1 ATOM 1026 O O . ARG A 1 128 ? -23.958 0.827 1.538 1.00 19.30 ? 120 ARG A O 1 ATOM 1027 C CB . ARG A 1 128 ? -22.380 1.043 4.235 1.00 20.25 ? 120 ARG A CB 1 ATOM 1028 C CG . ARG A 1 128 ? -22.956 1.198 5.670 1.00 42.10 ? 120 ARG A CG 1 ATOM 1029 C CD . ARG A 1 128 ? -22.071 0.486 6.737 1.00 40.70 ? 120 ARG A CD 1 ATOM 1030 N NE . ARG A 1 128 ? -21.609 -0.818 6.280 1.00 59.69 ? 120 ARG A NE 1 ATOM 1031 C CZ . ARG A 1 128 ? -20.338 -1.093 6.021 1.00 77.18 ? 120 ARG A CZ 1 ATOM 1032 N NH1 . ARG A 1 128 ? -19.415 -0.152 6.202 1.00 64.73 ? 120 ARG A NH1 1 ATOM 1033 N NH2 . ARG A 1 128 ? -19.991 -2.304 5.601 1.00 65.06 ? 120 ARG A NH2 1 ATOM 1034 N N . PHE A 1 129 ? -22.095 1.974 0.976 1.00 16.09 ? 121 PHE A N 1 ATOM 1035 C CA . PHE A 1 129 ? -22.138 1.613 -0.442 1.00 16.02 ? 121 PHE A CA 1 ATOM 1036 C C . PHE A 1 129 ? -20.906 0.836 -0.901 1.00 21.19 ? 121 PHE A C 1 ATOM 1037 O O . PHE A 1 129 ? -19.797 1.049 -0.418 1.00 26.55 ? 121 PHE A O 1 ATOM 1038 C CB . PHE A 1 129 ? -22.246 2.864 -1.303 1.00 14.48 ? 121 PHE A CB 1 ATOM 1039 C CG . PHE A 1 129 ? -23.527 3.613 -1.127 1.00 21.40 ? 121 PHE A CG 1 ATOM 1040 C CD1 . PHE A 1 129 ? -23.618 4.662 -0.215 1.00 17.79 ? 121 PHE A CD1 1 ATOM 1041 C CD2 . PHE A 1 129 ? -24.651 3.270 -1.876 1.00 21.80 ? 121 PHE A CD2 1 ATOM 1042 C CE1 . PHE A 1 129 ? -24.802 5.357 -0.053 1.00 14.03 ? 121 PHE A CE1 1 ATOM 1043 C CE2 . PHE A 1 129 ? -25.841 3.956 -1.715 1.00 17.86 ? 121 PHE A CE2 1 ATOM 1044 C CZ . PHE A 1 129 ? -25.914 5.005 -0.802 1.00 19.64 ? 121 PHE A CZ 1 ATOM 1045 N N . SER A 1 130 ? -21.104 -0.053 -1.859 1.00 22.77 ? 122 SER A N 1 ATOM 1046 C CA . SER A 1 130 ? -20.001 -0.730 -2.505 1.00 20.62 ? 122 SER A CA 1 ATOM 1047 C C . SER A 1 130 ? -19.582 -0.005 -3.779 1.00 24.02 ? 122 SER A C 1 ATOM 1048 O O . SER A 1 130 ? -20.376 0.141 -4.704 1.00 32.31 ? 122 SER A O 1 ATOM 1049 C CB . SER A 1 130 ? -20.425 -2.143 -2.863 1.00 28.85 ? 122 SER A CB 1 ATOM 1050 O OG . SER A 1 130 ? -19.696 -2.603 -3.987 1.00 51.39 ? 122 SER A OG 1 ATOM 1051 N N . CYS A 1 131 ? -18.267 0.522 -3.797 1.00 31.93 ? 123 CYS A N 1 ATOM 1052 C CA . CYS A 1 131 ? -17.775 1.367 -4.890 1.00 37.20 ? 123 CYS A CA 1 ATOM 1053 C C . CYS A 1 131 ? -16.243 1.431 -5.017 1.00 34.61 ? 123 CYS A C 1 ATOM 1054 O O . CYS A 1 131 ? -15.515 1.073 -4.091 1.00 36.39 ? 123 CYS A O 1 ATOM 1055 C CB . CYS A 1 131 ? -18.344 2.783 -4.763 1.00 41.41 ? 123 CYS A CB 1 ATOM 1056 S SG . CYS A 1 131 ? -17.877 3.643 -3.243 1.00 53.14 ? 123 CYS A SG 1 ATOM 1057 N N . ASP A 1 132 ? -15.863 1.891 -6.159 1.00 33.08 ? 124 ASP A N 1 ATOM 1058 C CA . ASP A 1 132 ? -14.446 2.083 -6.444 1.00 39.15 ? 124 ASP A CA 1 ATOM 1059 C C . ASP A 1 132 ? -13.778 3.120 -5.521 1.00 48.57 ? 124 ASP A C 1 ATOM 1060 O O . ASP A 1 132 ? -13.984 4.326 -5.689 1.00 49.81 ? 124 ASP A O 1 ATOM 1061 C CB . ASP A 1 132 ? -14.330 2.519 -7.907 1.00 48.55 ? 124 ASP A CB 1 ATOM 1062 C CG . ASP A 1 132 ? -12.961 2.271 -8.494 1.00 53.12 ? 124 ASP A CG 1 ATOM 1063 O OD1 . ASP A 1 132 ? -12.137 1.604 -7.821 1.00 51.37 ? 124 ASP A OD1 1 ATOM 1064 O OD2 . ASP A 1 132 ? -12.733 2.737 -9.641 1.00 41.99 ? 124 ASP A OD2 1 ATOM 1065 N N . VAL A 1 133 ? -12.972 2.647 -4.564 1.00 45.60 ? 125 VAL A N 1 ATOM 1066 C CA . VAL A 1 133 ? -12.354 3.507 -3.541 1.00 39.03 ? 125 VAL A CA 1 ATOM 1067 C C . VAL A 1 133 ? -10.857 3.728 -3.782 1.00 44.80 ? 125 VAL A C 1 ATOM 1068 O O . VAL A 1 133 ? -10.275 4.702 -3.301 1.00 48.10 ? 125 VAL A O 1 ATOM 1069 C CB . VAL A 1 133 ? -12.621 2.961 -2.099 1.00 40.25 ? 125 VAL A CB 1 ATOM 1070 C CG1 . VAL A 1 133 ? -11.633 3.511 -1.073 1.00 41.84 ? 125 VAL A CG1 1 ATOM 1071 C CG2 . VAL A 1 133 ? -14.040 3.281 -1.668 1.00 42.39 ? 125 VAL A CG2 1 ATOM 1072 N N . SER A 1 134 ? -10.241 2.837 -4.550 1.00 49.18 ? 126 SER A N 1 ATOM 1073 C CA . SER A 1 134 ? -8.831 2.989 -4.897 1.00 51.90 ? 126 SER A CA 1 ATOM 1074 C C . SER A 1 134 ? -8.529 4.371 -5.484 1.00 56.10 ? 126 SER A C 1 ATOM 1075 O O . SER A 1 134 ? -9.318 4.922 -6.262 1.00 48.78 ? 126 SER A O 1 ATOM 1076 C CB . SER A 1 134 ? -8.369 1.874 -5.844 1.00 53.37 ? 126 SER A CB 1 ATOM 1077 O OG . SER A 1 134 ? -9.388 1.515 -6.762 1.00 55.30 ? 126 SER A OG 1 ATOM 1078 N N . GLY A 1 135 ? -7.394 4.934 -5.072 1.00 59.69 ? 127 GLY A N 1 ATOM 1079 C CA . GLY A 1 135 ? -6.976 6.259 -5.498 1.00 45.45 ? 127 GLY A CA 1 ATOM 1080 C C . GLY A 1 135 ? -7.392 7.356 -4.536 1.00 45.54 ? 127 GLY A C 1 ATOM 1081 O O . GLY A 1 135 ? -7.351 8.534 -4.873 1.00 47.19 ? 127 GLY A O 1 ATOM 1082 N N . VAL A 1 136 ? -7.793 6.983 -3.329 1.00 46.65 ? 128 VAL A N 1 ATOM 1083 C CA . VAL A 1 136 ? -8.375 7.960 -2.423 1.00 38.25 ? 128 VAL A CA 1 ATOM 1084 C C . VAL A 1 136 ? -7.296 8.732 -1.657 1.00 47.10 ? 128 VAL A C 1 ATOM 1085 O O . VAL A 1 136 ? -7.489 9.897 -1.295 1.00 42.63 ? 128 VAL A O 1 ATOM 1086 C CB . VAL A 1 136 ? -9.409 7.305 -1.465 1.00 37.27 ? 128 VAL A CB 1 ATOM 1087 C CG1 . VAL A 1 136 ? -8.747 6.266 -0.564 1.00 41.50 ? 128 VAL A CG1 1 ATOM 1088 C CG2 . VAL A 1 136 ? -10.143 8.365 -0.646 1.00 28.38 ? 128 VAL A CG2 1 ATOM 1089 N N . ASP A 1 137 ? -6.153 8.092 -1.429 1.00 53.22 ? 129 ASP A N 1 ATOM 1090 C CA . ASP A 1 137 ? -5.066 8.716 -0.675 1.00 43.80 ? 129 ASP A CA 1 ATOM 1091 C C . ASP A 1 137 ? -4.091 9.459 -1.592 1.00 39.18 ? 129 ASP A C 1 ATOM 1092 O O . ASP A 1 137 ? -2.911 9.582 -1.280 1.00 48.67 ? 129 ASP A O 1 ATOM 1093 C CB . ASP A 1 137 ? -4.324 7.668 0.164 1.00 55.68 ? 129 ASP A CB 1 ATOM 1094 C CG . ASP A 1 137 ? -5.139 7.183 1.354 1.00 74.42 ? 129 ASP A CG 1 ATOM 1095 O OD1 . ASP A 1 137 ? -5.517 8.030 2.192 1.00 71.95 ? 129 ASP A OD1 1 ATOM 1096 O OD2 . ASP A 1 137 ? -5.410 5.963 1.453 1.00 88.21 ? 129 ASP A OD2 1 ATOM 1097 N N . THR A 1 138 ? -4.636 9.935 -2.719 1.00 40.73 ? 130 THR A N 1 ATOM 1098 C CA . THR A 1 138 ? -3.903 10.588 -3.813 1.00 40.65 ? 130 THR A CA 1 ATOM 1099 C C . THR A 1 138 ? -4.666 11.800 -4.389 1.00 41.64 ? 130 THR A C 1 ATOM 1100 O O . THR A 1 138 ? -5.872 11.935 -4.181 1.00 51.78 ? 130 THR A O 1 ATOM 1101 C CB . THR A 1 138 ? -3.591 9.601 -4.953 1.00 48.93 ? 130 THR A CB 1 ATOM 1102 O OG1 . THR A 1 138 ? -4.724 9.498 -5.824 1.00 46.32 ? 130 THR A OG1 1 ATOM 1103 C CG2 . THR A 1 138 ? -3.262 8.226 -4.391 1.00 46.14 ? 130 THR A CG2 1 ATOM 1104 N N . GLU A 1 139 ? -3.952 12.680 -5.094 1.00 45.16 ? 131 GLU A N 1 ATOM 1105 C CA . GLU A 1 139 ? -4.473 13.994 -5.511 1.00 47.72 ? 131 GLU A CA 1 ATOM 1106 C C . GLU A 1 139 ? -5.686 14.087 -6.467 1.00 42.02 ? 131 GLU A C 1 ATOM 1107 O O . GLU A 1 139 ? -6.588 14.886 -6.218 1.00 43.41 ? 131 GLU A O 1 ATOM 1108 C CB . GLU A 1 139 ? -3.329 14.851 -6.068 1.00 59.65 ? 131 GLU A CB 1 ATOM 1109 C CG . GLU A 1 139 ? -3.770 16.204 -6.601 1.00 69.59 ? 131 GLU A CG 1 ATOM 1110 C CD . GLU A 1 139 ? -3.573 17.320 -5.593 1.00 76.18 ? 131 GLU A CD 1 ATOM 1111 O OE1 . GLU A 1 139 ? -3.916 18.478 -5.911 1.00 71.85 ? 131 GLU A OE1 1 ATOM 1112 O OE2 . GLU A 1 139 ? -3.075 17.038 -4.483 1.00 72.57 ? 131 GLU A OE2 1 ATOM 1113 N N . SER A 1 140 ? -5.731 13.292 -7.536 1.00 39.52 ? 132 SER A N 1 ATOM 1114 C CA . SER A 1 140 ? -6.907 13.291 -8.401 1.00 35.70 ? 132 SER A CA 1 ATOM 1115 C C . SER A 1 140 ? -8.053 12.586 -7.699 1.00 45.34 ? 132 SER A C 1 ATOM 1116 O O . SER A 1 140 ? -9.186 12.572 -8.197 1.00 51.24 ? 132 SER A O 1 ATOM 1117 C CB . SER A 1 140 ? -6.619 12.513 -9.665 1.00 36.59 ? 132 SER A CB 1 ATOM 1118 O OG . SER A 1 140 ? -6.505 11.143 -9.325 1.00 44.14 ? 132 SER A OG 1 ATOM 1119 N N . GLY A 1 141 ? -7.730 11.959 -6.570 1.00 40.18 ? 133 GLY A N 1 ATOM 1120 C CA . GLY A 1 141 ? -8.706 11.339 -5.695 1.00 33.98 ? 133 GLY A CA 1 ATOM 1121 C C . GLY A 1 141 ? -9.407 10.128 -6.272 1.00 35.92 ? 133 GLY A C 1 ATOM 1122 O O . GLY A 1 141 ? -9.130 9.715 -7.397 1.00 43.32 ? 133 GLY A O 1 ATOM 1123 N N . ALA A 1 142 ? -10.316 9.557 -5.486 1.00 38.42 ? 134 ALA A N 1 ATOM 1124 C CA . ALA A 1 142 ? -11.129 8.422 -5.912 1.00 41.78 ? 134 ALA A CA 1 ATOM 1125 C C . ALA A 1 142 ? -12.372 8.911 -6.666 1.00 30.87 ? 134 ALA A C 1 ATOM 1126 O O . ALA A 1 142 ? -12.644 10.107 -6.685 1.00 32.67 ? 134 ALA A O 1 ATOM 1127 C CB . ALA A 1 142 ? -11.526 7.571 -4.698 1.00 35.11 ? 134 ALA A CB 1 ATOM 1128 N N . THR A 1 143 ? -13.102 7.992 -7.302 1.00 30.38 ? 135 THR A N 1 ATOM 1129 C CA . THR A 1 143 ? -14.390 8.313 -7.923 1.00 37.68 ? 135 THR A CA 1 ATOM 1130 C C . THR A 1 143 ? -15.418 7.210 -7.679 1.00 39.96 ? 135 THR A C 1 ATOM 1131 O O . THR A 1 143 ? -15.405 6.177 -8.347 1.00 37.51 ? 135 THR A O 1 ATOM 1132 C CB . THR A 1 143 ? -14.274 8.582 -9.447 1.00 39.13 ? 135 THR A CB 1 ATOM 1133 O OG1 . THR A 1 143 ? -13.456 9.732 -9.669 1.00 36.70 ? 135 THR A OG1 1 ATOM 1134 C CG2 . THR A 1 143 ? -15.646 8.846 -10.059 1.00 36.32 ? 135 THR A CG2 1 ATOM 1135 N N . CYS A 1 144 ? -16.290 7.430 -6.697 1.00 40.48 ? 136 CYS A N 1 ATOM 1136 C CA . CYS A 1 144 ? -17.426 6.547 -6.413 1.00 38.88 ? 136 CYS A CA 1 ATOM 1137 C C . CYS A 1 144 ? -18.611 6.803 -7.351 1.00 31.69 ? 136 CYS A C 1 ATOM 1138 O O . CYS A 1 144 ? -18.711 7.878 -7.943 1.00 30.13 ? 136 CYS A O 1 ATOM 1139 C CB . CYS A 1 144 ? -17.868 6.695 -4.956 1.00 33.90 ? 136 CYS A CB 1 ATOM 1140 S SG . CYS A 1 144 ? -17.012 5.599 -3.800 1.00 95.81 ? 136 CYS A SG 1 ATOM 1141 N N . ARG A 1 145 ? -19.508 5.826 -7.483 1.00 26.97 ? 137 ARG A N 1 ATOM 1142 C CA . ARG A 1 145 ? -20.701 6.010 -8.315 1.00 21.88 ? 137 ARG A CA 1 ATOM 1143 C C . ARG A 1 145 ? -21.962 5.348 -7.775 1.00 26.79 ? 137 ARG A C 1 ATOM 1144 O O . ARG A 1 145 ? -22.312 4.246 -8.197 1.00 36.60 ? 137 ARG A O 1 ATOM 1145 C CB . ARG A 1 145 ? -20.462 5.478 -9.724 1.00 22.70 ? 137 ARG A CB 1 ATOM 1146 C CG . ARG A 1 145 ? -19.249 6.035 -10.383 1.00 35.51 ? 137 ARG A CG 1 ATOM 1147 C CD . ARG A 1 145 ? -19.032 5.470 -11.773 1.00 50.89 ? 137 ARG A CD 1 ATOM 1148 N NE . ARG A 1 145 ? -17.770 5.955 -12.327 1.00 74.00 ? 137 ARG A NE 1 ATOM 1149 C CZ . ARG A 1 145 ? -17.555 7.215 -12.700 1.00 74.38 ? 137 ARG A CZ 1 ATOM 1150 N NH1 . ARG A 1 145 ? -18.528 8.114 -12.586 1.00 65.25 ? 137 ARG A NH1 1 ATOM 1151 N NH2 . ARG A 1 145 ? -16.371 7.581 -13.185 1.00 67.46 ? 137 ARG A NH2 1 ATOM 1152 N N . ILE A 1 146 ? -22.652 6.030 -6.868 1.00 22.44 ? 138 ILE A N 1 ATOM 1153 C CA . ILE A 1 146 ? -23.979 5.618 -6.408 1.00 26.48 ? 138 ILE A CA 1 ATOM 1154 C C . ILE A 1 146 ? -25.021 5.707 -7.540 1.00 23.31 ? 138 ILE A C 1 ATOM 1155 O O . ILE A 1 146 ? -25.036 6.680 -8.290 1.00 22.42 ? 138 ILE A O 1 ATOM 1156 C CB . ILE A 1 146 ? -24.435 6.536 -5.257 1.00 24.72 ? 138 ILE A CB 1 ATOM 1157 C CG1 . ILE A 1 146 ? -23.549 6.337 -4.032 1.00 20.55 ? 138 ILE A CG1 1 ATOM 1158 C CG2 . ILE A 1 146 ? -25.871 6.286 -4.898 1.00 17.12 ? 138 ILE A CG2 1 ATOM 1159 C CD1 . ILE A 1 146 ? -23.692 7.445 -3.018 1.00 18.33 ? 138 ILE A CD1 1 ATOM 1160 N N . LYS A 1 147 ? -25.880 4.697 -7.673 1.00 20.72 ? 139 LYS A N 1 ATOM 1161 C CA . LYS A 1 147 ? -27.002 4.792 -8.613 1.00 23.32 ? 139 LYS A CA 1 ATOM 1162 C C . LYS A 1 147 ? -28.352 4.675 -7.886 1.00 20.77 ? 139 LYS A C 1 ATOM 1163 O O . LYS A 1 147 ? -28.575 3.746 -7.117 1.00 21.06 ? 139 LYS A O 1 ATOM 1164 C CB . LYS A 1 147 ? -26.896 3.747 -9.734 1.00 22.98 ? 139 LYS A CB 1 ATOM 1165 C CG . LYS A 1 147 ? -25.482 3.360 -10.115 1.00 33.36 ? 139 LYS A CG 1 ATOM 1166 C CD . LYS A 1 147 ? -25.443 2.631 -11.455 1.00 40.73 ? 139 LYS A CD 1 ATOM 1167 C CE . LYS A 1 147 ? -24.150 1.824 -11.618 1.00 49.38 ? 139 LYS A CE 1 ATOM 1168 N NZ . LYS A 1 147 ? -24.038 0.706 -10.618 1.00 54.99 ? 139 LYS A NZ 1 ATOM 1169 N N . ILE A 1 148 ? -29.250 5.621 -8.140 1.00 17.04 ? 140 ILE A N 1 ATOM 1170 C CA . ILE A 1 148 ? -30.534 5.680 -7.453 1.00 15.07 ? 140 ILE A CA 1 ATOM 1171 C C . ILE A 1 148 ? -31.663 5.512 -8.436 1.00 17.30 ? 140 ILE A C 1 ATOM 1172 O O . ILE A 1 148 ? -31.856 6.363 -9.300 1.00 21.39 ? 140 ILE A O 1 ATOM 1173 C CB . ILE A 1 148 ? -30.738 7.046 -6.792 1.00 21.24 ? 140 ILE A CB 1 ATOM 1174 C CG1 . ILE A 1 148 ? -29.562 7.364 -5.888 1.00 26.55 ? 140 ILE A CG1 1 ATOM 1175 C CG2 . ILE A 1 148 ? -32.010 7.050 -5.968 1.00 19.62 ? 140 ILE A CG2 1 ATOM 1176 C CD1 . ILE A 1 148 ? -29.382 6.318 -4.827 1.00 26.54 ? 140 ILE A CD1 1 ATOM 1177 N N . GLY A 1 149 ? -32.425 4.433 -8.316 1.00 17.78 ? 141 GLY A N 1 ATOM 1178 C CA . GLY A 1 149 ? -33.464 4.171 -9.296 1.00 19.66 ? 141 GLY A CA 1 ATOM 1179 C C . GLY A 1 149 ? -34.837 3.906 -8.725 1.00 16.45 ? 141 GLY A C 1 ATOM 1180 O O . GLY A 1 149 ? -34.988 3.740 -7.518 1.00 16.18 ? 141 GLY A O 1 ATOM 1181 N N . SER A 1 150 ? -35.842 3.879 -9.595 1.00 15.77 ? 142 SER A N 1 ATOM 1182 C CA . SER A 1 150 ? -37.155 3.414 -9.186 1.00 22.61 ? 142 SER A CA 1 ATOM 1183 C C . SER A 1 150 ? -37.148 1.898 -9.185 1.00 22.34 ? 142 SER A C 1 ATOM 1184 O O . SER A 1 150 ? -36.855 1.269 -10.202 1.00 16.36 ? 142 SER A O 1 ATOM 1185 C CB . SER A 1 150 ? -38.252 3.904 -10.121 1.00 25.07 ? 142 SER A CB 1 ATOM 1186 O OG . SER A 1 150 ? -39.486 3.289 -9.766 1.00 20.86 ? 142 SER A OG 1 ATOM 1187 N N . TRP A 1 151 ? -37.475 1.309 -8.040 1.00 24.77 ? 143 TRP A N 1 ATOM 1188 C CA . TRP A 1 151 ? -37.387 -0.133 -7.913 1.00 18.96 ? 143 TRP A CA 1 ATOM 1189 C C . TRP A 1 151 ? -38.421 -0.854 -8.772 1.00 18.58 ? 143 TRP A C 1 ATOM 1190 O O . TRP A 1 151 ? -38.064 -1.525 -9.729 1.00 19.07 ? 143 TRP A O 1 ATOM 1191 C CB . TRP A 1 151 ? -37.462 -0.575 -6.448 1.00 19.39 ? 143 TRP A CB 1 ATOM 1192 C CG . TRP A 1 151 ? -36.946 -1.962 -6.287 1.00 21.65 ? 143 TRP A CG 1 ATOM 1193 C CD1 . TRP A 1 151 ? -37.637 -3.046 -5.850 1.00 20.04 ? 143 TRP A CD1 1 ATOM 1194 C CD2 . TRP A 1 151 ? -35.625 -2.429 -6.617 1.00 20.59 ? 143 TRP A CD2 1 ATOM 1195 N NE1 . TRP A 1 151 ? -36.827 -4.161 -5.871 1.00 23.07 ? 143 TRP A NE1 1 ATOM 1196 C CE2 . TRP A 1 151 ? -35.589 -3.806 -6.340 1.00 18.74 ? 143 TRP A CE2 1 ATOM 1197 C CE3 . TRP A 1 151 ? -34.469 -1.811 -7.108 1.00 16.63 ? 143 TRP A CE3 1 ATOM 1198 C CZ2 . TRP A 1 151 ? -34.447 -4.577 -6.539 1.00 17.82 ? 143 TRP A CZ2 1 ATOM 1199 C CZ3 . TRP A 1 151 ? -33.336 -2.583 -7.309 1.00 14.96 ? 143 TRP A CZ3 1 ATOM 1200 C CH2 . TRP A 1 151 ? -33.334 -3.948 -7.025 1.00 14.81 ? 143 TRP A CH2 1 ATOM 1201 N N . THR A 1 152 ? -39.699 -0.684 -8.463 1.00 18.02 ? 144 THR A N 1 ATOM 1202 C CA . THR A 1 152 ? -40.728 -1.467 -9.126 1.00 17.19 ? 144 THR A CA 1 ATOM 1203 C C . THR A 1 152 ? -41.419 -0.771 -10.286 1.00 14.35 ? 144 THR A C 1 ATOM 1204 O O . THR A 1 152 ? -42.132 -1.410 -11.044 1.00 20.82 ? 144 THR A O 1 ATOM 1205 C CB . THR A 1 152 ? -41.794 -1.890 -8.133 1.00 21.16 ? 144 THR A CB 1 ATOM 1206 O OG1 . THR A 1 152 ? -42.245 -0.727 -7.430 1.00 22.04 ? 144 THR A OG1 1 ATOM 1207 C CG2 . THR A 1 152 ? -41.221 -2.895 -7.137 1.00 19.63 ? 144 THR A CG2 1 ATOM 1208 N N . HIS A 1 153 ? -41.239 0.531 -10.430 1.00 16.44 ? 145 HIS A N 1 ATOM 1209 C CA . HIS A 1 153 ? -41.863 1.224 -11.558 1.00 18.51 ? 145 HIS A CA 1 ATOM 1210 C C . HIS A 1 153 ? -40.868 1.526 -12.661 1.00 19.52 ? 145 HIS A C 1 ATOM 1211 O O . HIS A 1 153 ? -39.779 2.048 -12.411 1.00 23.09 ? 145 HIS A O 1 ATOM 1212 C CB . HIS A 1 153 ? -42.552 2.511 -11.112 1.00 18.72 ? 145 HIS A CB 1 ATOM 1213 C CG . HIS A 1 153 ? -43.633 2.289 -10.102 1.00 17.00 ? 145 HIS A CG 1 ATOM 1214 N ND1 . HIS A 1 153 ? -43.453 2.541 -8.759 1.00 16.68 ? 145 HIS A ND1 1 ATOM 1215 C CD2 . HIS A 1 153 ? -44.892 1.814 -10.235 1.00 15.84 ? 145 HIS A CD2 1 ATOM 1216 C CE1 . HIS A 1 153 ? -44.564 2.241 -8.107 1.00 18.79 ? 145 HIS A CE1 1 ATOM 1217 N NE2 . HIS A 1 153 ? -45.453 1.796 -8.975 1.00 19.45 ? 145 HIS A NE2 1 ATOM 1218 N N . HIS A 1 154 ? -41.247 1.195 -13.885 1.00 17.33 ? 146 HIS A N 1 ATOM 1219 C CA . HIS A 1 154 ? -40.371 1.410 -15.024 1.00 18.94 ? 146 HIS A CA 1 ATOM 1220 C C . HIS A 1 154 ? -40.689 2.734 -15.742 1.00 22.00 ? 146 HIS A C 1 ATOM 1221 O O . HIS A 1 154 ? -41.580 3.493 -15.330 1.00 15.55 ? 146 HIS A O 1 ATOM 1222 C CB . HIS A 1 154 ? -40.488 0.234 -15.975 1.00 17.21 ? 146 HIS A CB 1 ATOM 1223 C CG . HIS A 1 154 ? -41.897 -0.068 -16.346 1.00 20.50 ? 146 HIS A CG 1 ATOM 1224 N ND1 . HIS A 1 154 ? -42.566 0.621 -17.331 1.00 26.02 ? 146 HIS A ND1 1 ATOM 1225 C CD2 . HIS A 1 154 ? -42.788 -0.942 -15.822 1.00 24.02 ? 146 HIS A CD2 1 ATOM 1226 C CE1 . HIS A 1 154 ? -43.805 0.167 -17.419 1.00 31.23 ? 146 HIS A CE1 1 ATOM 1227 N NE2 . HIS A 1 154 ? -43.961 -0.785 -16.518 1.00 29.59 ? 146 HIS A NE2 1 ATOM 1228 N N . SER A 1 155 ? -39.959 2.992 -16.823 1.00 23.80 ? 147 SER A N 1 ATOM 1229 C CA . SER A 1 155 ? -39.901 4.325 -17.421 1.00 22.60 ? 147 SER A CA 1 ATOM 1230 C C . SER A 1 155 ? -41.240 4.917 -17.848 1.00 18.93 ? 147 SER A C 1 ATOM 1231 O O . SER A 1 155 ? -41.381 6.136 -17.870 1.00 21.16 ? 147 SER A O 1 ATOM 1232 C CB . SER A 1 155 ? -38.895 4.365 -18.586 1.00 25.52 ? 147 SER A CB 1 ATOM 1233 O OG . SER A 1 155 ? -39.327 3.560 -19.672 1.00 31.85 ? 147 SER A OG 1 ATOM 1234 N N . ARG A 1 156 ? -42.213 4.071 -18.187 1.00 24.96 ? 148 ARG A N 1 ATOM 1235 C CA . ARG A 1 156 ? -43.537 4.556 -18.604 1.00 21.11 ? 148 ARG A CA 1 ATOM 1236 C C . ARG A 1 156 ? -44.443 5.020 -17.440 1.00 25.16 ? 148 ARG A C 1 ATOM 1237 O O . ARG A 1 156 ? -45.477 5.641 -17.666 1.00 23.10 ? 148 ARG A O 1 ATOM 1238 C CB . ARG A 1 156 ? -44.260 3.526 -19.482 1.00 16.96 ? 148 ARG A CB 1 ATOM 1239 C CG . ARG A 1 156 ? -43.603 3.308 -20.834 1.00 28.28 ? 148 ARG A CG 1 ATOM 1240 C CD . ARG A 1 156 ? -44.519 2.588 -21.809 1.00 37.52 ? 148 ARG A CD 1 ATOM 1241 N NE . ARG A 1 156 ? -45.083 1.379 -21.218 1.00 66.05 ? 148 ARG A NE 1 ATOM 1242 C CZ . ARG A 1 156 ? -46.025 0.632 -21.789 1.00 90.65 ? 148 ARG A CZ 1 ATOM 1243 N NH1 . ARG A 1 156 ? -46.510 0.975 -22.979 1.00 86.45 ? 148 ARG A NH1 1 ATOM 1244 N NH2 . ARG A 1 156 ? -46.484 -0.457 -21.169 1.00 69.43 ? 148 ARG A NH2 1 ATOM 1245 N N . GLU A 1 157 ? -44.045 4.737 -16.200 1.00 26.87 ? 149 GLU A N 1 ATOM 1246 C CA . GLU A 1 157 ? -44.828 5.138 -15.029 1.00 18.00 ? 149 GLU A CA 1 ATOM 1247 C C . GLU A 1 157 ? -44.089 6.178 -14.183 1.00 14.62 ? 149 GLU A C 1 ATOM 1248 O O . GLU A 1 157 ? -44.642 7.227 -13.873 1.00 13.74 ? 149 GLU A O 1 ATOM 1249 C CB . GLU A 1 157 ? -45.210 3.908 -14.202 1.00 16.87 ? 149 GLU A CB 1 ATOM 1250 C CG . GLU A 1 157 ? -45.638 2.731 -15.080 1.00 24.77 ? 149 GLU A CG 1 ATOM 1251 C CD . GLU A 1 157 ? -45.763 1.400 -14.327 1.00 37.61 ? 149 GLU A CD 1 ATOM 1252 O OE1 . GLU A 1 157 ? -46.846 0.757 -14.416 1.00 52.60 ? 149 GLU A OE1 1 ATOM 1253 O OE2 . GLU A 1 157 ? -44.782 0.984 -13.664 1.00 27.55 ? 149 GLU A OE2 1 ATOM 1254 N N . ILE A 1 158 ? -42.838 5.895 -13.824 1.00 17.72 ? 150 ILE A N 1 ATOM 1255 C CA . ILE A 1 158 ? -42.004 6.857 -13.090 1.00 16.97 ? 150 ILE A CA 1 ATOM 1256 C C . ILE A 1 158 ? -40.781 7.207 -13.925 1.00 16.13 ? 150 ILE A C 1 ATOM 1257 O O . ILE A 1 158 ? -40.174 6.323 -14.523 1.00 20.32 ? 150 ILE A O 1 ATOM 1258 C CB . ILE A 1 158 ? -41.551 6.319 -11.684 1.00 15.52 ? 150 ILE A CB 1 ATOM 1259 C CG1 . ILE A 1 158 ? -42.697 6.394 -10.679 1.00 21.81 ? 150 ILE A CG1 1 ATOM 1260 C CG2 . ILE A 1 158 ? -40.394 7.130 -11.102 1.00 14.67 ? 150 ILE A CG2 1 ATOM 1261 C CD1 . ILE A 1 158 ? -42.259 6.127 -9.243 1.00 27.28 ? 150 ILE A CD1 1 ATOM 1262 N N . SER A 1 159 ? -40.433 8.492 -13.989 1.00 18.84 ? 151 SER A N 1 ATOM 1263 C CA . SER A 1 159 ? -39.199 8.899 -14.652 1.00 24.34 ? 151 SER A CA 1 ATOM 1264 C C . SER A 1 159 ? -38.395 9.860 -13.786 1.00 21.91 ? 151 SER A C 1 ATOM 1265 O O . SER A 1 159 ? -38.878 10.923 -13.428 1.00 22.10 ? 151 SER A O 1 ATOM 1266 C CB . SER A 1 159 ? -39.485 9.500 -16.032 1.00 25.79 ? 151 SER A CB 1 ATOM 1267 O OG . SER A 1 159 ? -39.672 10.897 -15.949 1.00 39.69 ? 151 SER A OG 1 ATOM 1268 N N . VAL A 1 160 ? -37.171 9.471 -13.435 1.00 25.98 ? 152 VAL A N 1 ATOM 1269 C CA . VAL A 1 160 ? -36.320 10.317 -12.605 1.00 23.70 ? 152 VAL A CA 1 ATOM 1270 C C . VAL A 1 160 ? -35.547 11.288 -13.457 1.00 26.17 ? 152 VAL A C 1 ATOM 1271 O O . VAL A 1 160 ? -35.114 10.961 -14.555 1.00 35.79 ? 152 VAL A O 1 ATOM 1272 C CB . VAL A 1 160 ? -35.329 9.520 -11.738 1.00 22.47 ? 152 VAL A CB 1 ATOM 1273 C CG1 . VAL A 1 160 ? -36.073 8.669 -10.728 1.00 27.69 ? 152 VAL A CG1 1 ATOM 1274 C CG2 . VAL A 1 160 ? -34.435 8.662 -12.598 1.00 29.04 ? 152 VAL A CG2 1 ATOM 1275 N N . ASP A 1 161 ? -35.391 12.497 -12.947 1.00 29.04 ? 153 ASP A N 1 ATOM 1276 C CA . ASP A 1 161 ? -34.694 13.541 -13.670 1.00 34.35 ? 153 ASP A CA 1 ATOM 1277 C C . ASP A 1 161 ? -33.802 14.253 -12.694 1.00 32.82 ? 153 ASP A C 1 ATOM 1278 O O . ASP A 1 161 ? -34.270 14.746 -11.675 1.00 30.00 ? 153 ASP A O 1 ATOM 1279 C CB . ASP A 1 161 ? -35.681 14.526 -14.294 1.00 40.15 ? 153 ASP A CB 1 ATOM 1280 C CG . ASP A 1 161 ? -36.553 13.880 -15.362 1.00 52.54 ? 153 ASP A CG 1 ATOM 1281 O OD1 . ASP A 1 161 ? -36.106 13.818 -16.534 1.00 61.30 ? 153 ASP A OD1 1 ATOM 1282 O OD2 . ASP A 1 161 ? -37.678 13.432 -15.026 1.00 45.32 ? 153 ASP A OD2 1 ATOM 1283 N N . PRO A 1 162 ? -32.507 14.310 -13.007 1.00 34.69 ? 154 PRO A N 1 ATOM 1284 C CA . PRO A 1 162 ? -31.483 14.821 -12.092 1.00 33.29 ? 154 PRO A CA 1 ATOM 1285 C C . PRO A 1 162 ? -31.645 16.314 -11.758 1.00 37.25 ? 154 PRO A C 1 ATOM 1286 O O . PRO A 1 162 ? -32.231 17.064 -12.541 1.00 39.80 ? 154 PRO A O 1 ATOM 1287 C CB . PRO A 1 162 ? -30.183 14.543 -12.844 1.00 31.90 ? 154 PRO A CB 1 ATOM 1288 C CG . PRO A 1 162 ? -30.583 14.520 -14.281 1.00 36.16 ? 154 PRO A CG 1 ATOM 1289 C CD . PRO A 1 162 ? -31.958 13.952 -14.323 1.00 27.17 ? 154 PRO A CD 1 ATOM 1290 N N . THR A 1 163 ? -31.128 16.699 -10.589 1.00 43.98 ? 155 THR A N 1 ATOM 1291 C CA . THR A 1 163 ? -31.268 18.034 -9.973 1.00 54.47 ? 155 THR A CA 1 ATOM 1292 C C . THR A 1 163 ? -32.676 18.633 -9.951 1.00 54.95 ? 155 THR A C 1 ATOM 1293 O O . THR A 1 163 ? -32.981 19.464 -9.088 1.00 55.88 ? 155 THR A O 1 ATOM 1294 C CB . THR A 1 163 ? -30.282 19.080 -10.539 1.00 58.87 ? 155 THR A CB 1 ATOM 1295 O OG1 . THR A 1 163 ? -30.031 20.075 -9.535 1.00 59.41 ? 155 THR A OG1 1 ATOM 1296 C CG2 . THR A 1 163 ? -30.854 19.748 -11.794 1.00 46.45 ? 155 THR A CG2 1 ATOM 1297 N N . ASP A 1 169 ? -20.097 21.083 -4.924 1.00 42.61 ? 161 ASP A N 1 ATOM 1298 C CA . ASP A 1 169 ? -21.225 20.855 -4.026 1.00 49.51 ? 161 ASP A CA 1 ATOM 1299 C C . ASP A 1 169 ? -20.802 20.692 -2.559 1.00 44.83 ? 161 ASP A C 1 ATOM 1300 O O . ASP A 1 169 ? -21.313 19.833 -1.839 1.00 54.41 ? 161 ASP A O 1 ATOM 1301 C CB . ASP A 1 169 ? -22.027 19.626 -4.478 1.00 68.20 ? 161 ASP A CB 1 ATOM 1302 C CG . ASP A 1 169 ? -23.161 19.979 -5.438 1.00 77.58 ? 161 ASP A CG 1 ATOM 1303 O OD1 . ASP A 1 169 ? -22.981 20.912 -6.256 1.00 75.46 ? 161 ASP A OD1 1 ATOM 1304 O OD2 . ASP A 1 169 ? -24.231 19.321 -5.367 1.00 59.14 ? 161 ASP A OD2 1 ATOM 1305 N N . SER A 1 170 ? -19.877 21.524 -2.108 1.00 37.20 ? 162 SER A N 1 ATOM 1306 C CA . SER A 1 170 ? -19.426 21.453 -0.724 1.00 33.28 ? 162 SER A CA 1 ATOM 1307 C C . SER A 1 170 ? -20.267 22.335 0.223 1.00 39.30 ? 162 SER A C 1 ATOM 1308 O O . SER A 1 170 ? -19.878 22.568 1.376 1.00 33.72 ? 162 SER A O 1 ATOM 1309 C CB . SER A 1 170 ? -17.940 21.840 -0.618 1.00 38.89 ? 162 SER A CB 1 ATOM 1310 O OG . SER A 1 170 ? -17.249 21.702 -1.852 1.00 45.26 ? 162 SER A OG 1 ATOM 1311 N N . GLU A 1 171 ? -21.412 22.826 -0.253 1.00 35.42 ? 163 GLU A N 1 ATOM 1312 C CA . GLU A 1 171 ? -22.222 23.755 0.542 1.00 30.59 ? 163 GLU A CA 1 ATOM 1313 C C . GLU A 1 171 ? -22.699 23.172 1.878 1.00 30.15 ? 163 GLU A C 1 ATOM 1314 O O . GLU A 1 171 ? -22.706 23.859 2.908 1.00 26.46 ? 163 GLU A O 1 ATOM 1315 C CB . GLU A 1 171 ? -23.425 24.258 -0.254 1.00 30.67 ? 163 GLU A CB 1 ATOM 1316 C CG . GLU A 1 171 ? -24.403 25.093 0.578 1.00 26.57 ? 163 GLU A CG 1 ATOM 1317 C CD . GLU A 1 171 ? -25.684 25.437 -0.175 1.00 43.23 ? 163 GLU A CD 1 ATOM 1318 O OE1 . GLU A 1 171 ? -25.758 25.145 -1.398 1.00 46.16 ? 163 GLU A OE1 1 ATOM 1319 O OE2 . GLU A 1 171 ? -26.618 25.998 0.459 1.00 39.66 ? 163 GLU A OE2 1 ATOM 1320 N N . TYR A 1 172 ? -23.099 21.906 1.864 1.00 24.65 ? 164 TYR A N 1 ATOM 1321 C CA . TYR A 1 172 ? -23.581 21.280 3.079 1.00 16.99 ? 164 TYR A CA 1 ATOM 1322 C C . TYR A 1 172 ? -22.587 20.247 3.625 1.00 19.62 ? 164 TYR A C 1 ATOM 1323 O O . TYR A 1 172 ? -22.888 19.528 4.578 1.00 20.18 ? 164 TYR A O 1 ATOM 1324 C CB . TYR A 1 172 ? -24.944 20.638 2.849 1.00 12.94 ? 164 TYR A CB 1 ATOM 1325 C CG . TYR A 1 172 ? -25.986 21.529 2.204 1.00 20.52 ? 164 TYR A CG 1 ATOM 1326 C CD1 . TYR A 1 172 ? -26.230 21.468 0.831 1.00 20.09 ? 164 TYR A CD1 1 ATOM 1327 C CD2 . TYR A 1 172 ? -26.751 22.408 2.969 1.00 19.94 ? 164 TYR A CD2 1 ATOM 1328 C CE1 . TYR A 1 172 ? -27.193 22.273 0.231 1.00 22.70 ? 164 TYR A CE1 1 ATOM 1329 C CE2 . TYR A 1 172 ? -27.726 23.218 2.378 1.00 21.31 ? 164 TYR A CE2 1 ATOM 1330 C CZ . TYR A 1 172 ? -27.941 23.145 1.009 1.00 26.48 ? 164 TYR A CZ 1 ATOM 1331 O OH . TYR A 1 172 ? -28.898 23.948 0.414 1.00 29.07 ? 164 TYR A OH 1 ATOM 1332 N N . PHE A 1 173 ? -21.399 20.182 3.033 1.00 18.48 ? 165 PHE A N 1 ATOM 1333 C CA . PHE A 1 173 ? -20.413 19.197 3.453 1.00 16.89 ? 165 PHE A CA 1 ATOM 1334 C C . PHE A 1 173 ? -19.684 19.655 4.699 1.00 18.21 ? 165 PHE A C 1 ATOM 1335 O O . PHE A 1 173 ? -19.535 20.844 4.937 1.00 28.24 ? 165 PHE A O 1 ATOM 1336 C CB . PHE A 1 173 ? -19.426 18.912 2.331 1.00 16.48 ? 165 PHE A CB 1 ATOM 1337 C CG . PHE A 1 173 ? -18.654 17.640 2.504 1.00 11.70 ? 165 PHE A CG 1 ATOM 1338 C CD1 . PHE A 1 173 ? -19.268 16.428 2.370 1.00 14.37 ? 165 PHE A CD1 1 ATOM 1339 C CD2 . PHE A 1 173 ? -17.298 17.662 2.767 1.00 19.25 ? 165 PHE A CD2 1 ATOM 1340 C CE1 . PHE A 1 173 ? -18.538 15.258 2.505 1.00 20.82 ? 165 PHE A CE1 1 ATOM 1341 C CE2 . PHE A 1 173 ? -16.569 16.498 2.908 1.00 14.71 ? 165 PHE A CE2 1 ATOM 1342 C CZ . PHE A 1 173 ? -17.183 15.304 2.774 1.00 16.53 ? 165 PHE A CZ 1 ATOM 1343 N N . SER A 1 174 ? -19.227 18.698 5.494 1.00 24.83 ? 166 SER A N 1 ATOM 1344 C CA . SER A 1 174 ? -18.614 19.005 6.775 1.00 21.15 ? 166 SER A CA 1 ATOM 1345 C C . SER A 1 174 ? -17.133 19.338 6.628 1.00 23.34 ? 166 SER A C 1 ATOM 1346 O O . SER A 1 174 ? -16.395 18.650 5.926 1.00 25.51 ? 166 SER A O 1 ATOM 1347 C CB . SER A 1 174 ? -18.809 17.832 7.737 1.00 19.37 ? 166 SER A CB 1 ATOM 1348 O OG . SER A 1 174 ? -18.131 18.048 8.965 1.00 23.68 ? 166 SER A OG 1 ATOM 1349 N N . GLN A 1 175 ? -16.697 20.393 7.304 1.00 28.36 ? 167 GLN A N 1 ATOM 1350 C CA . GLN A 1 175 ? -15.296 20.775 7.277 1.00 27.48 ? 167 GLN A CA 1 ATOM 1351 C C . GLN A 1 175 ? -14.508 19.978 8.295 1.00 28.40 ? 167 GLN A C 1 ATOM 1352 O O . GLN A 1 175 ? -13.304 20.151 8.424 1.00 40.62 ? 167 GLN A O 1 ATOM 1353 C CB . GLN A 1 175 ? -15.152 22.260 7.563 1.00 28.68 ? 167 GLN A CB 1 ATOM 1354 C CG . GLN A 1 175 ? -15.848 22.685 8.831 1.00 43.72 ? 167 GLN A CG 1 ATOM 1355 C CD . GLN A 1 175 ? -16.349 24.109 8.758 1.00 58.79 ? 167 GLN A CD 1 ATOM 1356 O OE1 . GLN A 1 175 ? -15.914 24.890 7.906 1.00 69.08 ? 167 GLN A OE1 1 ATOM 1357 N NE2 . GLN A 1 175 ? -17.282 24.455 9.640 1.00 58.51 ? 167 GLN A NE2 1 ATOM 1358 N N . TYR A 1 176 ? -15.192 19.103 9.019 1.00 25.63 ? 168 TYR A N 1 ATOM 1359 C CA . TYR A 1 176 ? -14.545 18.281 10.030 1.00 24.53 ? 168 TYR A CA 1 ATOM 1360 C C . TYR A 1 176 ? -14.466 16.849 9.538 1.00 21.78 ? 168 TYR A C 1 ATOM 1361 O O . TYR A 1 176 ? -14.094 15.937 10.267 1.00 25.52 ? 168 TYR A O 1 ATOM 1362 C CB . TYR A 1 176 ? -15.302 18.368 11.354 1.00 32.91 ? 168 TYR A CB 1 ATOM 1363 C CG . TYR A 1 176 ? -15.451 19.790 11.849 1.00 38.72 ? 168 TYR A CG 1 ATOM 1364 C CD1 . TYR A 1 176 ? -14.336 20.612 11.999 1.00 44.17 ? 168 TYR A CD1 1 ATOM 1365 C CD2 . TYR A 1 176 ? -16.707 20.324 12.138 1.00 28.79 ? 168 TYR A CD2 1 ATOM 1366 C CE1 . TYR A 1 176 ? -14.464 21.930 12.443 1.00 50.13 ? 168 TYR A CE1 1 ATOM 1367 C CE2 . TYR A 1 176 ? -16.846 21.639 12.579 1.00 37.22 ? 168 TYR A CE2 1 ATOM 1368 C CZ . TYR A 1 176 ? -15.720 22.437 12.732 1.00 48.34 ? 168 TYR A CZ 1 ATOM 1369 O OH . TYR A 1 176 ? -15.841 23.736 13.174 1.00 36.55 ? 168 TYR A OH 1 ATOM 1370 N N . SER A 1 177 ? -14.815 16.659 8.280 1.00 18.39 ? 169 SER A N 1 ATOM 1371 C CA . SER A 1 177 ? -14.640 15.365 7.651 1.00 20.84 ? 169 SER A CA 1 ATOM 1372 C C . SER A 1 177 ? -13.142 15.129 7.429 1.00 27.69 ? 169 SER A C 1 ATOM 1373 O O . SER A 1 177 ? -12.378 16.082 7.228 1.00 30.52 ? 169 SER A O 1 ATOM 1374 C CB . SER A 1 177 ? -15.405 15.329 6.318 1.00 20.51 ? 169 SER A CB 1 ATOM 1375 O OG . SER A 1 177 ? -15.204 14.111 5.623 1.00 22.76 ? 169 SER A OG 1 ATOM 1376 N N . ARG A 1 178 ? -12.712 13.871 7.471 1.00 26.02 ? 170 ARG A N 1 ATOM 1377 C CA . ARG A 1 178 ? -11.344 13.548 7.085 1.00 17.49 ? 170 ARG A CA 1 ATOM 1378 C C . ARG A 1 178 ? -11.186 13.722 5.580 1.00 21.38 ? 170 ARG A C 1 ATOM 1379 O O . ARG A 1 178 ? -10.071 13.837 5.082 1.00 28.76 ? 170 ARG A O 1 ATOM 1380 C CB . ARG A 1 178 ? -10.979 12.112 7.467 1.00 17.43 ? 170 ARG A CB 1 ATOM 1381 C CG . ARG A 1 178 ? -10.814 11.841 8.962 1.00 21.09 ? 170 ARG A CG 1 ATOM 1382 C CD . ARG A 1 178 ? -10.548 10.340 9.211 1.00 43.44 ? 170 ARG A CD 1 ATOM 1383 N NE . ARG A 1 178 ? -9.296 9.889 8.598 1.00 53.84 ? 170 ARG A NE 1 ATOM 1384 C CZ . ARG A 1 178 ? -8.722 8.710 8.824 1.00 57.63 ? 170 ARG A CZ 1 ATOM 1385 N NH1 . ARG A 1 178 ? -9.283 7.843 9.658 1.00 58.52 ? 170 ARG A NH1 1 ATOM 1386 N NH2 . ARG A 1 178 ? -7.582 8.399 8.219 1.00 56.17 ? 170 ARG A NH2 1 ATOM 1387 N N . PHE A 1 179 ? -12.309 13.745 4.861 1.00 21.99 ? 171 PHE A N 1 ATOM 1388 C CA . PHE A 1 179 ? -12.302 13.761 3.399 1.00 19.24 ? 171 PHE A CA 1 ATOM 1389 C C . PHE A 1 179 ? -12.812 15.070 2.800 1.00 19.31 ? 171 PHE A C 1 ATOM 1390 O O . PHE A 1 179 ? -13.513 15.821 3.463 1.00 24.53 ? 171 PHE A O 1 ATOM 1391 C CB . PHE A 1 179 ? -13.101 12.571 2.873 1.00 17.18 ? 171 PHE A CB 1 ATOM 1392 C CG . PHE A 1 179 ? -12.604 11.255 3.385 1.00 17.48 ? 171 PHE A CG 1 ATOM 1393 C CD1 . PHE A 1 179 ? -13.148 10.691 4.522 1.00 18.34 ? 171 PHE A CD1 1 ATOM 1394 C CD2 . PHE A 1 179 ? -11.563 10.604 2.754 1.00 18.52 ? 171 PHE A CD2 1 ATOM 1395 C CE1 . PHE A 1 179 ? -12.682 9.502 5.003 1.00 14.43 ? 171 PHE A CE1 1 ATOM 1396 C CE2 . PHE A 1 179 ? -11.088 9.417 3.240 1.00 19.90 ? 171 PHE A CE2 1 ATOM 1397 C CZ . PHE A 1 179 ? -11.650 8.865 4.361 1.00 18.14 ? 171 PHE A CZ 1 ATOM 1398 N N . GLU A 1 180 ? -12.438 15.342 1.551 1.00 20.65 ? 172 GLU A N 1 ATOM 1399 C CA . GLU A 1 180 ? -12.859 16.562 0.863 1.00 23.12 ? 172 GLU A CA 1 ATOM 1400 C C . GLU A 1 180 ? -13.235 16.299 -0.594 1.00 23.90 ? 172 GLU A C 1 ATOM 1401 O O . GLU A 1 180 ? -12.729 15.367 -1.212 1.00 24.26 ? 172 GLU A O 1 ATOM 1402 C CB . GLU A 1 180 ? -11.797 17.658 0.972 1.00 33.73 ? 172 GLU A CB 1 ATOM 1403 C CG . GLU A 1 180 ? -10.515 17.442 0.175 1.00 36.66 ? 172 GLU A CG 1 ATOM 1404 C CD . GLU A 1 180 ? -9.408 18.422 0.583 1.00 54.16 ? 172 GLU A CD 1 ATOM 1405 O OE1 . GLU A 1 180 ? -9.557 19.097 1.636 1.00 48.61 ? 172 GLU A OE1 1 ATOM 1406 O OE2 . GLU A 1 180 ? -8.390 18.517 -0.149 1.00 53.64 ? 172 GLU A OE2 1 ATOM 1407 N N . ILE A 1 181 ? -14.128 17.128 -1.131 1.00 26.02 ? 173 ILE A N 1 ATOM 1408 C CA . ILE A 1 181 ? -14.805 16.832 -2.396 1.00 25.74 ? 173 ILE A CA 1 ATOM 1409 C C . ILE A 1 181 ? -14.334 17.681 -3.576 1.00 24.44 ? 173 ILE A C 1 ATOM 1410 O O . ILE A 1 181 ? -14.439 18.897 -3.541 1.00 24.94 ? 173 ILE A O 1 ATOM 1411 C CB . ILE A 1 181 ? -16.315 17.050 -2.257 1.00 24.83 ? 173 ILE A CB 1 ATOM 1412 C CG1 . ILE A 1 181 ? -16.890 16.155 -1.165 1.00 22.29 ? 173 ILE A CG1 1 ATOM 1413 C CG2 . ILE A 1 181 ? -17.010 16.785 -3.575 1.00 33.43 ? 173 ILE A CG2 1 ATOM 1414 C CD1 . ILE A 1 181 ? -18.348 16.376 -0.962 1.00 22.51 ? 173 ILE A CD1 1 ATOM 1415 N N . LEU A 1 182 ? -13.852 17.032 -4.633 1.00 26.85 ? 174 LEU A N 1 ATOM 1416 C CA . LEU A 1 182 ? -13.304 17.744 -5.783 1.00 25.19 ? 174 LEU A CA 1 ATOM 1417 C C . LEU A 1 182 ? -14.382 18.070 -6.802 1.00 30.29 ? 174 LEU A C 1 ATOM 1418 O O . LEU A 1 182 ? -14.416 19.176 -7.338 1.00 30.29 ? 174 LEU A O 1 ATOM 1419 C CB . LEU A 1 182 ? -12.204 16.926 -6.458 1.00 26.56 ? 174 LEU A CB 1 ATOM 1420 C CG . LEU A 1 182 ? -11.167 16.274 -5.543 1.00 26.16 ? 174 LEU A CG 1 ATOM 1421 C CD1 . LEU A 1 182 ? -10.075 15.656 -6.383 1.00 31.00 ? 174 LEU A CD1 1 ATOM 1422 C CD2 . LEU A 1 182 ? -10.591 17.274 -4.557 1.00 20.55 ? 174 LEU A CD2 1 ATOM 1423 N N . ASP A 1 183 ? -15.259 17.103 -7.066 1.00 36.52 ? 175 ASP A N 1 ATOM 1424 C CA . ASP A 1 183 ? -16.334 17.287 -8.037 1.00 32.89 ? 175 ASP A CA 1 ATOM 1425 C C . ASP A 1 183 ? -17.498 16.330 -7.764 1.00 28.74 ? 175 ASP A C 1 ATOM 1426 O O . ASP A 1 183 ? -17.295 15.254 -7.202 1.00 29.99 ? 175 ASP A O 1 ATOM 1427 C CB . ASP A 1 183 ? -15.793 17.094 -9.462 1.00 39.17 ? 175 ASP A CB 1 ATOM 1428 C CG . ASP A 1 183 ? -16.684 17.737 -10.534 1.00 53.90 ? 175 ASP A CG 1 ATOM 1429 O OD1 . ASP A 1 183 ? -17.632 18.476 -10.170 1.00 59.15 ? 175 ASP A OD1 1 ATOM 1430 O OD2 . ASP A 1 183 ? -16.423 17.515 -11.744 1.00 47.66 ? 175 ASP A OD2 1 ATOM 1431 N N . VAL A 1 184 ? -18.711 16.746 -8.143 1.00 29.50 ? 176 VAL A N 1 ATOM 1432 C CA . VAL A 1 184 ? -19.901 15.884 -8.151 1.00 23.50 ? 176 VAL A CA 1 ATOM 1433 C C . VAL A 1 184 ? -20.717 16.116 -9.420 1.00 21.04 ? 176 VAL A C 1 ATOM 1434 O O . VAL A 1 184 ? -21.010 17.250 -9.764 1.00 26.32 ? 176 VAL A O 1 ATOM 1435 C CB . VAL A 1 184 ? -20.820 16.156 -6.954 1.00 16.61 ? 176 VAL A CB 1 ATOM 1436 C CG1 . VAL A 1 184 ? -22.046 15.280 -7.017 1.00 15.37 ? 176 VAL A CG1 1 ATOM 1437 C CG2 . VAL A 1 184 ? -20.092 15.902 -5.672 1.00 27.39 ? 176 VAL A CG2 1 ATOM 1438 N N . THR A 1 185 ? -21.073 15.044 -10.118 1.00 25.17 ? 177 THR A N 1 ATOM 1439 C CA . THR A 1 185 ? -21.933 15.145 -11.299 1.00 31.71 ? 177 THR A CA 1 ATOM 1440 C C . THR A 1 185 ? -23.129 14.197 -11.175 1.00 25.88 ? 177 THR A C 1 ATOM 1441 O O . THR A 1 185 ? -23.096 13.260 -10.380 1.00 23.36 ? 177 THR A O 1 ATOM 1442 C CB . THR A 1 185 ? -21.153 14.847 -12.611 1.00 39.80 ? 177 THR A CB 1 ATOM 1443 O OG1 . THR A 1 185 ? -20.339 13.680 -12.439 1.00 32.69 ? 177 THR A OG1 1 ATOM 1444 C CG2 . THR A 1 185 ? -20.263 16.029 -13.007 1.00 35.03 ? 177 THR A CG2 1 ATOM 1445 N N . GLN A 1 186 ? -24.180 14.443 -11.957 1.00 23.65 ? 178 GLN A N 1 ATOM 1446 C CA . GLN A 1 186 ? -25.412 13.664 -11.860 1.00 18.35 ? 178 GLN A CA 1 ATOM 1447 C C . GLN A 1 186 ? -26.021 13.428 -13.215 1.00 28.90 ? 178 GLN A C 1 ATOM 1448 O O . GLN A 1 186 ? -26.611 14.339 -13.790 1.00 39.23 ? 178 GLN A O 1 ATOM 1449 C CB . GLN A 1 186 ? -26.446 14.395 -11.016 1.00 19.22 ? 178 GLN A CB 1 ATOM 1450 C CG . GLN A 1 186 ? -26.080 14.522 -9.548 1.00 38.03 ? 178 GLN A CG 1 ATOM 1451 C CD . GLN A 1 186 ? -27.248 14.980 -8.694 1.00 38.52 ? 178 GLN A CD 1 ATOM 1452 O OE1 . GLN A 1 186 ? -27.331 14.648 -7.508 1.00 30.94 ? 178 GLN A OE1 1 ATOM 1453 N NE2 . GLN A 1 186 ? -28.161 15.744 -9.295 1.00 36.61 ? 178 GLN A NE2 1 ATOM 1454 N N . LYS A 1 187 ? -25.918 12.201 -13.713 1.00 29.65 ? 179 LYS A N 1 ATOM 1455 C CA . LYS A 1 187 ? -26.499 11.865 -15.010 1.00 27.37 ? 179 LYS A CA 1 ATOM 1456 C C . LYS A 1 187 ? -27.763 10.979 -14.946 1.00 24.88 ? 179 LYS A C 1 ATOM 1457 O O . LYS A 1 187 ? -27.884 10.109 -14.088 1.00 26.86 ? 179 LYS A O 1 ATOM 1458 C CB . LYS A 1 187 ? -25.432 11.230 -15.898 1.00 27.27 ? 179 LYS A CB 1 ATOM 1459 C CG . LYS A 1 187 ? -24.277 12.166 -16.198 1.00 42.15 ? 179 LYS A CG 1 ATOM 1460 C CD . LYS A 1 187 ? -23.241 11.515 -17.113 1.00 56.37 ? 179 LYS A CD 1 ATOM 1461 C CE . LYS A 1 187 ? -22.163 12.519 -17.511 1.00 52.12 ? 179 LYS A CE 1 ATOM 1462 N NZ . LYS A 1 187 ? -21.433 12.114 -18.741 1.00 57.42 ? 179 LYS A NZ 1 ATOM 1463 N N . LYS A 1 188 ? -28.701 11.222 -15.857 1.00 17.90 ? 180 LYS A N 1 ATOM 1464 C CA . LYS A 1 188 ? -29.862 10.358 -16.039 1.00 17.12 ? 180 LYS A CA 1 ATOM 1465 C C . LYS A 1 188 ? -29.469 9.121 -16.850 1.00 19.24 ? 180 LYS A C 1 ATOM 1466 O O . LYS A 1 188 ? -28.659 9.191 -17.759 1.00 20.12 ? 180 LYS A O 1 ATOM 1467 C CB . LYS A 1 188 ? -30.964 11.143 -16.747 1.00 19.65 ? 180 LYS A CB 1 ATOM 1468 C CG . LYS A 1 188 ? -32.295 10.450 -16.943 1.00 20.55 ? 180 LYS A CG 1 ATOM 1469 C CD . LYS A 1 188 ? -33.288 11.508 -17.394 1.00 31.36 ? 180 LYS A CD 1 ATOM 1470 C CE . LYS A 1 188 ? -34.569 10.938 -17.964 1.00 35.78 ? 180 LYS A CE 1 ATOM 1471 N NZ . LYS A 1 188 ? -35.420 12.040 -18.519 1.00 40.94 ? 180 LYS A NZ 1 ATOM 1472 N N . ASN A 1 189 ? -30.063 7.986 -16.524 1.00 28.65 ? 181 ASN A N 1 ATOM 1473 C CA . ASN A 1 189 ? -29.625 6.699 -17.054 1.00 28.57 ? 181 ASN A CA 1 ATOM 1474 C C . ASN A 1 189 ? -30.840 5.801 -17.221 1.00 24.45 ? 181 ASN A C 1 ATOM 1475 O O . ASN A 1 189 ? -31.506 5.509 -16.239 1.00 26.19 ? 181 ASN A O 1 ATOM 1476 C CB . ASN A 1 189 ? -28.709 6.047 -16.017 1.00 27.45 ? 181 ASN A CB 1 ATOM 1477 C CG . ASN A 1 189 ? -27.290 5.849 -16.502 1.00 36.63 ? 181 ASN A CG 1 ATOM 1478 O OD1 . ASN A 1 189 ? -26.881 4.731 -16.824 1.00 52.34 ? 181 ASN A OD1 1 ATOM 1479 N ND2 . ASN A 1 189 ? -26.517 6.925 -16.526 1.00 37.00 ? 181 ASN A ND2 1 ATOM 1480 N N . SER A 1 190 ? -31.159 5.355 -18.430 1.00 31.29 ? 182 SER A N 1 ATOM 1481 C CA . SER A 1 190 ? -32.203 4.328 -18.546 1.00 33.85 ? 182 SER A CA 1 ATOM 1482 C C . SER A 1 190 ? -31.610 2.980 -18.977 1.00 21.58 ? 182 SER A C 1 ATOM 1483 O O . SER A 1 190 ? -30.877 2.900 -19.966 1.00 29.31 ? 182 SER A O 1 ATOM 1484 C CB . SER A 1 190 ? -33.353 4.771 -19.457 1.00 31.95 ? 182 SER A CB 1 ATOM 1485 O OG . SER A 1 190 ? -33.053 4.507 -20.812 1.00 50.06 ? 182 SER A OG 1 ATOM 1486 N N . VAL A 1 191 ? -31.890 1.935 -18.208 1.00 11.39 ? 183 VAL A N 1 ATOM 1487 C CA . VAL A 1 191 ? -31.273 0.637 -18.471 1.00 23.53 ? 183 VAL A CA 1 ATOM 1488 C C . VAL A 1 191 ? -32.278 -0.535 -18.426 1.00 18.80 ? 183 VAL A C 1 ATOM 1489 O O . VAL A 1 191 ? -33.198 -0.556 -17.600 1.00 9.77 ? 183 VAL A O 1 ATOM 1490 C CB . VAL A 1 191 ? -29.998 0.398 -17.576 1.00 19.96 ? 183 VAL A CB 1 ATOM 1491 C CG1 . VAL A 1 191 ? -29.783 1.549 -16.602 1.00 22.59 ? 183 VAL A CG1 1 ATOM 1492 C CG2 . VAL A 1 191 ? -30.063 -0.918 -16.842 1.00 10.72 ? 183 VAL A CG2 1 ATOM 1493 N N . THR A 1 192 ? -32.122 -1.484 -19.350 1.00 20.07 ? 184 THR A N 1 ATOM 1494 C CA . THR A 1 192 ? -33.016 -2.639 -19.399 1.00 20.71 ? 184 THR A CA 1 ATOM 1495 C C . THR A 1 192 ? -32.305 -3.892 -18.965 1.00 20.88 ? 184 THR A C 1 ATOM 1496 O O . THR A 1 192 ? -31.303 -4.274 -19.559 1.00 25.50 ? 184 THR A O 1 ATOM 1497 C CB . THR A 1 192 ? -33.572 -2.931 -20.802 1.00 14.58 ? 184 THR A CB 1 ATOM 1498 O OG1 . THR A 1 192 ? -33.939 -1.712 -21.450 1.00 18.67 ? 184 THR A OG1 1 ATOM 1499 C CG2 . THR A 1 192 ? -34.785 -3.823 -20.687 1.00 16.58 ? 184 THR A CG2 1 ATOM 1500 N N . TYR A 1 193 ? -32.845 -4.538 -17.942 1.00 17.59 ? 185 TYR A N 1 ATOM 1501 C CA . TYR A 1 193 ? -32.310 -5.799 -17.459 1.00 27.63 ? 185 TYR A CA 1 ATOM 1502 C C . TYR A 1 193 ? -33.026 -6.944 -18.169 1.00 36.59 ? 185 TYR A C 1 ATOM 1503 O O . TYR A 1 193 ? -34.192 -6.824 -18.524 1.00 52.97 ? 185 TYR A O 1 ATOM 1504 C CB . TYR A 1 193 ? -32.484 -5.882 -15.947 1.00 28.44 ? 185 TYR A CB 1 ATOM 1505 C CG . TYR A 1 193 ? -32.038 -4.610 -15.271 1.00 29.31 ? 185 TYR A CG 1 ATOM 1506 C CD1 . TYR A 1 193 ? -30.715 -4.430 -14.911 1.00 23.31 ? 185 TYR A CD1 1 ATOM 1507 C CD2 . TYR A 1 193 ? -32.940 -3.570 -15.022 1.00 26.26 ? 185 TYR A CD2 1 ATOM 1508 C CE1 . TYR A 1 193 ? -30.296 -3.264 -14.307 1.00 23.85 ? 185 TYR A CE1 1 ATOM 1509 C CE2 . TYR A 1 193 ? -32.528 -2.397 -14.422 1.00 20.48 ? 185 TYR A CE2 1 ATOM 1510 C CZ . TYR A 1 193 ? -31.199 -2.255 -14.062 1.00 25.52 ? 185 TYR A CZ 1 ATOM 1511 O OH . TYR A 1 193 ? -30.754 -1.097 -13.467 1.00 38.84 ? 185 TYR A OH 1 ATOM 1512 N N . SER A 1 194 ? -32.325 -8.049 -18.385 1.00 42.32 ? 186 SER A N 1 ATOM 1513 C CA . SER A 1 194 ? -32.869 -9.168 -19.149 1.00 42.84 ? 186 SER A CA 1 ATOM 1514 C C . SER A 1 194 ? -34.140 -9.804 -18.547 1.00 42.47 ? 186 SER A C 1 ATOM 1515 O O . SER A 1 194 ? -34.853 -10.534 -19.230 1.00 45.71 ? 186 SER A O 1 ATOM 1516 C CB . SER A 1 194 ? -31.782 -10.217 -19.365 1.00 37.00 ? 186 SER A CB 1 ATOM 1517 O OG . SER A 1 194 ? -31.133 -10.510 -18.142 1.00 44.63 ? 186 SER A OG 1 ATOM 1518 N N . CYS A 1 195 ? -34.432 -9.519 -17.282 1.00 45.96 ? 187 CYS A N 1 ATOM 1519 C CA . CYS A 1 195 ? -35.663 -10.005 -16.663 1.00 56.45 ? 187 CYS A CA 1 ATOM 1520 C C . CYS A 1 195 ? -36.931 -9.415 -17.323 1.00 56.66 ? 187 CYS A C 1 ATOM 1521 O O . CYS A 1 195 ? -37.766 -10.146 -17.859 1.00 54.63 ? 187 CYS A O 1 ATOM 1522 C CB . CYS A 1 195 ? -35.664 -9.672 -15.169 1.00 48.48 ? 187 CYS A CB 1 ATOM 1523 S SG . CYS A 1 195 ? -36.263 -7.987 -14.825 1.00 83.41 ? 187 CYS A SG 1 ATOM 1524 N N . CYS A 1 196 ? -37.062 -8.089 -17.276 1.00 54.67 ? 188 CYS A N 1 ATOM 1525 C CA . CYS A 1 196 ? -38.278 -7.388 -17.698 1.00 51.33 ? 188 CYS A CA 1 ATOM 1526 C C . CYS A 1 196 ? -38.047 -6.625 -18.997 1.00 52.19 ? 188 CYS A C 1 ATOM 1527 O O . CYS A 1 196 ? -37.030 -5.931 -19.143 1.00 49.71 ? 188 CYS A O 1 ATOM 1528 C CB . CYS A 1 196 ? -38.719 -6.409 -16.606 1.00 40.13 ? 188 CYS A CB 1 ATOM 1529 S SG . CYS A 1 196 ? -37.855 -6.703 -15.033 1.00 97.39 ? 188 CYS A SG 1 ATOM 1530 N N . PRO A 1 197 ? -38.994 -6.744 -19.944 1.00 35.10 ? 189 PRO A N 1 ATOM 1531 C CA . PRO A 1 197 ? -38.887 -6.125 -21.271 1.00 26.25 ? 189 PRO A CA 1 ATOM 1532 C C . PRO A 1 197 ? -38.679 -4.609 -21.215 1.00 36.01 ? 189 PRO A C 1 ATOM 1533 O O . PRO A 1 197 ? -38.018 -4.059 -22.099 1.00 39.60 ? 189 PRO A O 1 ATOM 1534 C CB . PRO A 1 197 ? -40.236 -6.452 -21.922 1.00 27.65 ? 189 PRO A CB 1 ATOM 1535 C CG . PRO A 1 197 ? -41.140 -6.866 -20.783 1.00 32.92 ? 189 PRO A CG 1 ATOM 1536 C CD . PRO A 1 197 ? -40.239 -7.515 -19.792 1.00 23.55 ? 189 PRO A CD 1 ATOM 1537 N N . GLU A 1 198 ? -39.219 -3.959 -20.186 1.00 29.45 ? 190 GLU A N 1 ATOM 1538 C CA . GLU A 1 198 ? -39.206 -2.504 -20.080 1.00 23.56 ? 190 GLU A CA 1 ATOM 1539 C C . GLU A 1 198 ? -37.963 -1.943 -19.390 1.00 27.71 ? 190 GLU A C 1 ATOM 1540 O O . GLU A 1 198 ? -37.222 -2.675 -18.723 1.00 29.51 ? 190 GLU A O 1 ATOM 1541 C CB . GLU A 1 198 ? -40.463 -2.032 -19.355 1.00 38.95 ? 190 GLU A CB 1 ATOM 1542 C CG . GLU A 1 198 ? -41.772 -2.321 -20.108 1.00 46.07 ? 190 GLU A CG 1 ATOM 1543 C CD . GLU A 1 198 ? -42.057 -1.299 -21.208 1.00 65.36 ? 190 GLU A CD 1 ATOM 1544 O OE1 . GLU A 1 198 ? -43.243 -0.945 -21.423 1.00 51.20 ? 190 GLU A OE1 1 ATOM 1545 O OE2 . GLU A 1 198 ? -41.088 -0.841 -21.856 1.00 77.37 ? 190 GLU A OE2 1 ATOM 1546 N N . ALA A 1 199 ? -37.751 -0.636 -19.550 1.00 26.89 ? 191 ALA A N 1 ATOM 1547 C CA . ALA A 1 199 ? -36.548 0.037 -19.052 1.00 12.98 ? 191 ALA A CA 1 ATOM 1548 C C . ALA A 1 199 ? -36.782 0.746 -17.721 1.00 12.93 ? 191 ALA A C 1 ATOM 1549 O O . ALA A 1 199 ? -37.851 1.304 -17.487 1.00 12.90 ? 191 ALA A O 1 ATOM 1550 C CB . ALA A 1 199 ? -36.057 1.019 -20.075 1.00 10.94 ? 191 ALA A CB 1 ATOM 1551 N N . TYR A 1 200 ? -35.771 0.738 -16.859 1.00 10.89 ? 192 TYR A N 1 ATOM 1552 C CA . TYR A 1 200 ? -35.844 1.462 -15.590 1.00 12.08 ? 192 TYR A CA 1 ATOM 1553 C C . TYR A 1 200 ? -34.953 2.709 -15.530 1.00 11.97 ? 192 TYR A C 1 ATOM 1554 O O . TYR A 1 200 ? -33.748 2.634 -15.787 1.00 13.74 ? 192 TYR A O 1 ATOM 1555 C CB . TYR A 1 200 ? -35.526 0.523 -14.427 1.00 11.32 ? 192 TYR A CB 1 ATOM 1556 C CG . TYR A 1 200 ? -36.559 -0.548 -14.252 1.00 12.23 ? 192 TYR A CG 1 ATOM 1557 C CD1 . TYR A 1 200 ? -36.557 -1.679 -15.056 1.00 14.57 ? 192 TYR A CD1 1 ATOM 1558 C CD2 . TYR A 1 200 ? -37.554 -0.422 -13.300 1.00 12.86 ? 192 TYR A CD2 1 ATOM 1559 C CE1 . TYR A 1 200 ? -37.515 -2.650 -14.906 1.00 14.76 ? 192 TYR A CE1 1 ATOM 1560 C CE2 . TYR A 1 200 ? -38.507 -1.387 -13.147 1.00 15.28 ? 192 TYR A CE2 1 ATOM 1561 C CZ . TYR A 1 200 ? -38.485 -2.497 -13.949 1.00 12.95 ? 192 TYR A CZ 1 ATOM 1562 O OH . TYR A 1 200 ? -39.445 -3.456 -13.790 1.00 17.40 ? 192 TYR A OH 1 ATOM 1563 N N . GLU A 1 201 ? -35.546 3.850 -15.184 1.00 17.38 ? 193 GLU A N 1 ATOM 1564 C CA . GLU A 1 201 ? -34.773 5.090 -15.048 1.00 20.52 ? 193 GLU A CA 1 ATOM 1565 C C . GLU A 1 201 ? -34.017 5.134 -13.735 1.00 15.42 ? 193 GLU A C 1 ATOM 1566 O O . GLU A 1 201 ? -34.433 4.551 -12.742 1.00 17.26 ? 193 GLU A O 1 ATOM 1567 C CB . GLU A 1 201 ? -35.645 6.340 -15.215 1.00 18.63 ? 193 GLU A CB 1 ATOM 1568 C CG . GLU A 1 201 ? -36.263 6.472 -16.604 1.00 26.58 ? 193 GLU A CG 1 ATOM 1569 C CD . GLU A 1 201 ? -36.518 7.920 -17.013 1.00 47.98 ? 193 GLU A CD 1 ATOM 1570 O OE1 . GLU A 1 201 ? -36.075 8.826 -16.269 1.00 44.48 ? 193 GLU A OE1 1 ATOM 1571 O OE2 . GLU A 1 201 ? -37.157 8.150 -18.078 1.00 54.52 ? 193 GLU A OE2 1 ATOM 1572 N N . ASP A 1 202 ? -32.885 5.813 -13.757 1.00 17.92 ? 194 ASP A N 1 ATOM 1573 C CA A ASP A 1 202 ? -32.055 5.945 -12.575 0.59 20.33 ? 194 ASP A CA 1 ATOM 1574 C CA B ASP A 1 202 ? -31.987 5.876 -12.610 0.41 20.42 ? 194 ASP A CA 1 ATOM 1575 C C . ASP A 1 202 ? -31.048 7.071 -12.749 1.00 22.10 ? 194 ASP A C 1 ATOM 1576 O O . ASP A 1 202 ? -30.890 7.620 -13.834 1.00 25.68 ? 194 ASP A O 1 ATOM 1577 C CB A ASP A 1 202 ? -31.358 4.628 -12.226 0.59 21.79 ? 194 ASP A CB 1 ATOM 1578 C CB B ASP A 1 202 ? -31.178 4.585 -12.520 0.41 22.36 ? 194 ASP A CB 1 ATOM 1579 C CG A ASP A 1 202 ? -30.380 4.171 -13.293 0.59 29.11 ? 194 ASP A CG 1 ATOM 1580 C CG B ASP A 1 202 ? -30.243 4.554 -11.324 0.41 24.96 ? 194 ASP A CG 1 ATOM 1581 O OD1 A ASP A 1 202 ? -30.751 3.302 -14.120 0.59 31.81 ? 194 ASP A OD1 1 ATOM 1582 O OD1 B ASP A 1 202 ? -29.241 5.304 -11.323 0.41 25.64 ? 194 ASP A OD1 1 ATOM 1583 O OD2 A ASP A 1 202 ? -29.229 4.659 -13.282 0.59 34.21 ? 194 ASP A OD2 1 ATOM 1584 O OD2 B ASP A 1 202 ? -30.498 3.765 -10.390 0.41 25.49 ? 194 ASP A OD2 1 ATOM 1585 N N . VAL A 1 203 ? -30.406 7.448 -11.654 1.00 25.52 ? 195 VAL A N 1 ATOM 1586 C CA . VAL A 1 203 ? -29.494 8.579 -11.647 1.00 22.55 ? 195 VAL A CA 1 ATOM 1587 C C . VAL A 1 203 ? -28.146 8.128 -11.124 1.00 21.60 ? 195 VAL A C 1 ATOM 1588 O O . VAL A 1 203 ? -28.028 7.717 -9.976 1.00 24.27 ? 195 VAL A O 1 ATOM 1589 C CB . VAL A 1 203 ? -30.017 9.692 -10.734 1.00 14.70 ? 195 VAL A CB 1 ATOM 1590 C CG1 . VAL A 1 203 ? -29.063 10.854 -10.741 1.00 18.80 ? 195 VAL A CG1 1 ATOM 1591 C CG2 . VAL A 1 203 ? -31.387 10.129 -11.184 1.00 19.45 ? 195 VAL A CG2 1 ATOM 1592 N N . GLU A 1 204 ? -27.128 8.182 -11.968 1.00 23.32 ? 196 GLU A N 1 ATOM 1593 C CA . GLU A 1 204 ? -25.790 7.861 -11.515 1.00 21.01 ? 196 GLU A CA 1 ATOM 1594 C C . GLU A 1 204 ? -25.204 9.139 -10.961 1.00 17.42 ? 196 GLU A C 1 ATOM 1595 O O . GLU A 1 204 ? -25.118 10.147 -11.653 1.00 19.80 ? 196 GLU A O 1 ATOM 1596 C CB . GLU A 1 204 ? -24.949 7.322 -12.669 1.00 33.56 ? 196 GLU A CB 1 ATOM 1597 C CG . GLU A 1 204 ? -23.518 6.952 -12.306 1.00 39.84 ? 196 GLU A CG 1 ATOM 1598 C CD . GLU A 1 204 ? -22.538 7.193 -13.463 1.00 67.94 ? 196 GLU A CD 1 ATOM 1599 O OE1 . GLU A 1 204 ? -22.963 7.731 -14.516 1.00 62.57 ? 196 GLU A OE1 1 ATOM 1600 O OE2 . GLU A 1 204 ? -21.340 6.850 -13.317 1.00 68.87 ? 196 GLU A OE2 1 ATOM 1601 N N . VAL A 1 205 ? -24.842 9.108 -9.692 1.00 16.94 ? 197 VAL A N 1 ATOM 1602 C CA . VAL A 1 205 ? -24.224 10.253 -9.072 1.00 15.96 ? 197 VAL A CA 1 ATOM 1603 C C . VAL A 1 205 ? -22.756 9.955 -8.887 1.00 17.86 ? 197 VAL A C 1 ATOM 1604 O O . VAL A 1 205 ? -22.406 9.071 -8.110 1.00 24.03 ? 197 VAL A O 1 ATOM 1605 C CB . VAL A 1 205 ? -24.834 10.541 -7.700 1.00 22.08 ? 197 VAL A CB 1 ATOM 1606 C CG1 . VAL A 1 205 ? -24.037 11.621 -7.011 1.00 28.84 ? 197 VAL A CG1 1 ATOM 1607 C CG2 . VAL A 1 205 ? -26.289 10.964 -7.836 1.00 18.52 ? 197 VAL A CG2 1 ATOM 1608 N N . SER A 1 206 ? -21.898 10.674 -9.607 1.00 23.11 ? 198 SER A N 1 ATOM 1609 C CA . SER A 1 206 ? -20.454 10.453 -9.520 1.00 23.04 ? 198 SER A CA 1 ATOM 1610 C C . SER A 1 206 ? -19.857 11.366 -8.487 1.00 20.84 ? 198 SER A C 1 ATOM 1611 O O . SER A 1 206 ? -20.033 12.575 -8.530 1.00 26.36 ? 198 SER A O 1 ATOM 1612 C CB . SER A 1 206 ? -19.769 10.709 -10.854 1.00 24.83 ? 198 SER A CB 1 ATOM 1613 O OG . SER A 1 206 ? -20.528 10.180 -11.919 1.00 38.35 ? 198 SER A OG 1 ATOM 1614 N N . LEU A 1 207 ? -19.136 10.786 -7.553 1.00 23.02 ? 199 LEU A N 1 ATOM 1615 C CA . LEU A 1 207 ? -18.549 11.579 -6.502 1.00 23.96 ? 199 LEU A CA 1 ATOM 1616 C C . LEU A 1 207 ? -17.037 11.439 -6.545 1.00 27.99 ? 199 LEU A C 1 ATOM 1617 O O . LEU A 1 207 ? -16.488 10.340 -6.560 1.00 22.07 ? 199 LEU A O 1 ATOM 1618 C CB . LEU A 1 207 ? -19.098 11.129 -5.160 1.00 29.08 ? 199 LEU A CB 1 ATOM 1619 C CG . LEU A 1 207 ? -18.410 11.724 -3.944 1.00 35.75 ? 199 LEU A CG 1 ATOM 1620 C CD1 . LEU A 1 207 ? -18.543 13.247 -3.962 1.00 28.31 ? 199 LEU A CD1 1 ATOM 1621 C CD2 . LEU A 1 207 ? -18.996 11.102 -2.669 1.00 25.88 ? 199 LEU A CD2 1 ATOM 1622 N N . ASN A 1 208 ? -16.368 12.576 -6.574 1.00 36.00 ? 200 ASN A N 1 ATOM 1623 C CA . ASN A 1 208 ? -14.923 12.609 -6.689 1.00 33.29 ? 200 ASN A CA 1 ATOM 1624 C C . ASN A 1 208 ? -14.347 13.265 -5.437 1.00 26.92 ? 200 ASN A C 1 ATOM 1625 O O . ASN A 1 208 ? -14.642 14.423 -5.142 1.00 27.43 ? 200 ASN A O 1 ATOM 1626 C CB . ASN A 1 208 ? -14.540 13.366 -7.965 1.00 30.39 ? 200 ASN A CB 1 ATOM 1627 C CG . ASN A 1 208 ? -13.044 13.452 -8.177 1.00 39.44 ? 200 ASN A CG 1 ATOM 1628 O OD1 . ASN A 1 208 ? -12.560 14.346 -8.876 1.00 49.15 ? 200 ASN A OD1 1 ATOM 1629 N ND2 . ASN A 1 208 ? -12.299 12.528 -7.576 1.00 33.57 ? 200 ASN A ND2 1 ATOM 1630 N N . PHE A 1 209 ? -13.542 12.520 -4.690 1.00 21.12 ? 201 PHE A N 1 ATOM 1631 C CA . PHE A 1 209 ? -13.076 13.007 -3.397 1.00 25.74 ? 201 PHE A CA 1 ATOM 1632 C C . PHE A 1 209 ? -11.731 12.395 -2.980 1.00 27.08 ? 201 PHE A C 1 ATOM 1633 O O . PHE A 1 209 ? -11.314 11.370 -3.512 1.00 22.39 ? 201 PHE A O 1 ATOM 1634 C CB . PHE A 1 209 ? -14.123 12.693 -2.336 1.00 24.88 ? 201 PHE A CB 1 ATOM 1635 C CG . PHE A 1 209 ? -14.212 11.241 -2.013 1.00 23.45 ? 201 PHE A CG 1 ATOM 1636 C CD1 . PHE A 1 209 ? -14.721 10.345 -2.940 1.00 26.11 ? 201 PHE A CD1 1 ATOM 1637 C CD2 . PHE A 1 209 ? -13.762 10.765 -0.802 1.00 18.56 ? 201 PHE A CD2 1 ATOM 1638 C CE1 . PHE A 1 209 ? -14.783 9.005 -2.660 1.00 21.77 ? 201 PHE A CE1 1 ATOM 1639 C CE2 . PHE A 1 209 ? -13.824 9.432 -0.518 1.00 23.13 ? 201 PHE A CE2 1 ATOM 1640 C CZ . PHE A 1 209 ? -14.336 8.548 -1.450 1.00 22.42 ? 201 PHE A CZ 1 ATOM 1641 N N . ARG A 1 210 ? -11.063 13.025 -2.016 1.00 27.45 ? 202 ARG A N 1 ATOM 1642 C CA . ARG A 1 210 ? -9.763 12.550 -1.547 1.00 26.98 ? 202 ARG A CA 1 ATOM 1643 C C . ARG A 1 210 ? -9.557 12.800 -0.052 1.00 24.84 ? 202 ARG A C 1 ATOM 1644 O O . ARG A 1 210 ? -10.203 13.668 0.528 1.00 18.68 ? 202 ARG A O 1 ATOM 1645 C CB . ARG A 1 210 ? -8.627 13.200 -2.354 1.00 32.21 ? 202 ARG A CB 1 ATOM 1646 C CG . ARG A 1 210 ? -8.565 14.714 -2.246 1.00 27.99 ? 202 ARG A CG 1 ATOM 1647 C CD . ARG A 1 210 ? -7.285 15.287 -2.847 1.00 29.89 ? 202 ARG A CD 1 ATOM 1648 N NE . ARG A 1 210 ? -7.184 16.718 -2.568 1.00 40.09 ? 202 ARG A NE 1 ATOM 1649 C CZ . ARG A 1 210 ? -7.030 17.661 -3.491 1.00 37.04 ? 202 ARG A CZ 1 ATOM 1650 N NH1 . ARG A 1 210 ? -6.937 17.338 -4.773 1.00 36.00 ? 202 ARG A NH1 1 ATOM 1651 N NH2 . ARG A 1 210 ? -6.956 18.933 -3.127 1.00 35.62 ? 202 ARG A NH2 1 ATOM 1652 N N . LYS A 1 211 ? -8.657 12.031 0.565 1.00 29.05 ? 203 LYS A N 1 ATOM 1653 C CA . LYS A 1 211 ? -8.262 12.275 1.951 1.00 29.43 ? 203 LYS A CA 1 ATOM 1654 C C . LYS A 1 211 ? -7.483 13.590 2.014 1.00 36.06 ? 203 LYS A C 1 ATOM 1655 O O . LYS A 1 211 ? -7.050 14.114 0.990 1.00 38.84 ? 203 LYS A O 1 ATOM 1656 C CB . LYS A 1 211 ? -7.421 11.111 2.495 1.00 35.31 ? 203 LYS A CB 1 ATOM 1657 C CG . LYS A 1 211 ? -7.332 11.054 4.028 1.00 42.81 ? 203 LYS A CG 1 ATOM 1658 C CD . LYS A 1 211 ? -6.682 9.754 4.544 1.00 55.16 ? 203 LYS A CD 1 ATOM 1659 C CE . LYS A 1 211 ? -7.723 8.681 4.900 1.00 60.44 ? 203 LYS A CE 1 ATOM 1660 N NZ . LYS A 1 211 ? -7.133 7.338 5.233 1.00 62.76 ? 203 LYS A NZ 1 ATOM 1661 N N . LYS A 1 212 ? -7.306 14.138 3.206 1.00 41.18 ? 204 LYS A N 1 ATOM 1662 C CA . LYS A 1 212 ? -6.629 15.423 3.324 1.00 42.15 ? 204 LYS A CA 1 ATOM 1663 C C . LYS A 1 212 ? -5.141 15.283 3.671 1.00 49.54 ? 204 LYS A C 1 ATOM 1664 O O . LYS A 1 212 ? -4.783 14.646 4.665 1.00 48.44 ? 204 LYS A O 1 ATOM 1665 C CB . LYS A 1 212 ? -7.354 16.291 4.346 1.00 38.44 ? 204 LYS A CB 1 ATOM 1666 C CG . LYS A 1 212 ? -8.764 16.673 3.931 1.00 25.59 ? 204 LYS A CG 1 ATOM 1667 C CD . LYS A 1 212 ? -9.501 17.312 5.095 1.00 29.33 ? 204 LYS A CD 1 ATOM 1668 C CE . LYS A 1 212 ? -10.715 18.116 4.644 1.00 34.92 ? 204 LYS A CE 1 ATOM 1669 N NZ . LYS A 1 212 ? -11.615 18.422 5.796 1.00 32.31 ? 204 LYS A NZ 1 ATOM 1670 N N . GLY A 1 213 ? -4.281 15.873 2.838 1.00 52.51 ? 205 GLY A N 1 ATOM 1671 C CA . GLY A 1 213 ? -2.839 15.810 3.032 1.00 49.12 ? 205 GLY A CA 1 ATOM 1672 C C . GLY A 1 213 ? -2.198 14.537 2.509 1.00 42.01 ? 205 GLY A C 1 ATOM 1673 O O . GLY A 1 213 ? -1.685 13.730 3.287 1.00 52.39 ? 205 GLY A O 1 ATOM 1674 N N . ASP B 1 5 ? -52.477 2.177 -19.433 1.00 52.00 ? -3 ASP B N 1 ATOM 1675 C CA . ASP B 1 5 ? -51.495 1.864 -18.398 1.00 54.89 ? -3 ASP B CA 1 ATOM 1676 C C . ASP B 1 5 ? -51.349 3.063 -17.459 1.00 60.62 ? -3 ASP B C 1 ATOM 1677 O O . ASP B 1 5 ? -50.790 2.955 -16.361 1.00 63.04 ? -3 ASP B O 1 ATOM 1678 C CB . ASP B 1 5 ? -50.147 1.461 -19.042 1.00 68.57 ? -3 ASP B CB 1 ATOM 1679 C CG . ASP B 1 5 ? -49.063 1.088 -18.014 1.00 68.54 ? -3 ASP B CG 1 ATOM 1680 O OD1 . ASP B 1 5 ? -49.064 -0.056 -17.487 1.00 54.20 ? -3 ASP B OD1 1 ATOM 1681 O OD2 . ASP B 1 5 ? -48.182 1.943 -17.764 1.00 56.47 ? -3 ASP B OD2 1 ATOM 1682 N N . ASP B 1 6 ? -51.894 4.201 -17.877 1.00 68.53 ? -2 ASP B N 1 ATOM 1683 C CA . ASP B 1 6 ? -51.611 5.460 -17.195 1.00 70.91 ? -2 ASP B CA 1 ATOM 1684 C C . ASP B 1 6 ? -52.834 6.309 -16.852 1.00 77.86 ? -2 ASP B C 1 ATOM 1685 O O . ASP B 1 6 ? -52.892 7.492 -17.212 1.00 86.15 ? -2 ASP B O 1 ATOM 1686 C CB . ASP B 1 6 ? -50.649 6.308 -18.033 1.00 68.66 ? -2 ASP B CB 1 ATOM 1687 C CG . ASP B 1 6 ? -49.189 6.059 -17.701 1.00 61.60 ? -2 ASP B CG 1 ATOM 1688 O OD1 . ASP B 1 6 ? -48.892 5.459 -16.642 1.00 57.59 ? -2 ASP B OD1 1 ATOM 1689 O OD2 . ASP B 1 6 ? -48.334 6.485 -18.506 1.00 61.53 ? -2 ASP B OD2 1 ATOM 1690 N N . ASP B 1 7 ? -53.805 5.727 -16.158 1.00 70.80 ? -1 ASP B N 1 ATOM 1691 C CA . ASP B 1 7 ? -54.847 6.541 -15.537 1.00 67.97 ? -1 ASP B CA 1 ATOM 1692 C C . ASP B 1 7 ? -54.905 6.220 -14.044 1.00 49.68 ? -1 ASP B C 1 ATOM 1693 O O . ASP B 1 7 ? -55.018 5.053 -13.669 1.00 42.87 ? -1 ASP B O 1 ATOM 1694 C CB . ASP B 1 7 ? -56.204 6.342 -16.217 1.00 67.17 ? -1 ASP B CB 1 ATOM 1695 C CG . ASP B 1 7 ? -57.125 7.544 -16.037 1.00 74.81 ? -1 ASP B CG 1 ATOM 1696 O OD1 . ASP B 1 7 ? -57.113 8.150 -14.937 1.00 62.92 ? -1 ASP B OD1 1 ATOM 1697 O OD2 . ASP B 1 7 ? -57.848 7.888 -16.999 1.00 78.29 ? -1 ASP B OD2 1 ATOM 1698 N N . LYS B 1 8 ? -54.803 7.251 -13.202 1.00 45.66 ? 0 LYS B N 1 ATOM 1699 C CA . LYS B 1 8 ? -54.678 7.053 -11.758 1.00 36.19 ? 0 LYS B CA 1 ATOM 1700 C C . LYS B 1 8 ? -55.884 6.317 -11.196 1.00 36.95 ? 0 LYS B C 1 ATOM 1701 O O . LYS B 1 8 ? -55.747 5.419 -10.356 1.00 31.79 ? 0 LYS B O 1 ATOM 1702 C CB . LYS B 1 8 ? -54.464 8.381 -11.021 1.00 24.55 ? 0 LYS B CB 1 ATOM 1703 C CG . LYS B 1 8 ? -54.684 8.296 -9.519 1.00 21.86 ? 0 LYS B CG 1 ATOM 1704 C CD . LYS B 1 8 ? -53.760 9.230 -8.750 1.00 19.77 ? 0 LYS B CD 1 ATOM 1705 C CE . LYS B 1 8 ? -54.018 9.169 -7.247 1.00 25.91 ? 0 LYS B CE 1 ATOM 1706 N NZ . LYS B 1 8 ? -55.305 9.837 -6.854 1.00 37.09 ? 0 LYS B NZ 1 ATOM 1707 N N . LEU B 1 9 ? -57.066 6.675 -11.684 1.00 38.50 ? 1 LEU B N 1 ATOM 1708 C CA . LEU B 1 9 ? -58.284 6.050 -11.190 1.00 36.54 ? 1 LEU B CA 1 ATOM 1709 C C . LEU B 1 9 ? -58.437 4.588 -11.636 1.00 30.68 ? 1 LEU B C 1 ATOM 1710 O O . LEU B 1 9 ? -58.910 3.752 -10.863 1.00 25.41 ? 1 LEU B O 1 ATOM 1711 C CB . LEU B 1 9 ? -59.514 6.870 -11.561 1.00 34.39 ? 1 LEU B CB 1 ATOM 1712 C CG . LEU B 1 9 ? -60.629 6.567 -10.568 1.00 28.44 ? 1 LEU B CG 1 ATOM 1713 C CD1 . LEU B 1 9 ? -60.492 7.417 -9.301 1.00 20.45 ? 1 LEU B CD1 1 ATOM 1714 C CD2 . LEU B 1 9 ? -61.974 6.732 -11.236 1.00 29.39 ? 1 LEU B CD2 1 ATOM 1715 N N . ASP B 1 10 ? -58.039 4.282 -12.869 1.00 28.03 ? 2 ASP B N 1 ATOM 1716 C CA . ASP B 1 10 ? -57.977 2.890 -13.314 1.00 36.02 ? 2 ASP B CA 1 ATOM 1717 C C . ASP B 1 10 ? -57.031 2.054 -12.434 1.00 32.77 ? 2 ASP B C 1 ATOM 1718 O O . ASP B 1 10 ? -57.305 0.883 -12.145 1.00 26.72 ? 2 ASP B O 1 ATOM 1719 C CB . ASP B 1 10 ? -57.521 2.793 -14.774 1.00 55.13 ? 2 ASP B CB 1 ATOM 1720 C CG . ASP B 1 10 ? -58.656 2.981 -15.760 1.00 65.07 ? 2 ASP B CG 1 ATOM 1721 O OD1 . ASP B 1 10 ? -59.505 3.876 -15.533 1.00 70.12 ? 2 ASP B OD1 1 ATOM 1722 O OD2 . ASP B 1 10 ? -58.684 2.232 -16.767 1.00 60.98 ? 2 ASP B OD2 1 ATOM 1723 N N . ARG B 1 11 ? -55.910 2.652 -12.030 1.00 31.00 ? 3 ARG B N 1 ATOM 1724 C CA . ARG B 1 11 ? -54.958 1.979 -11.158 1.00 19.20 ? 3 ARG B CA 1 ATOM 1725 C C . ARG B 1 11 ? -55.572 1.790 -9.765 1.00 20.43 ? 3 ARG B C 1 ATOM 1726 O O . ARG B 1 11 ? -55.505 0.694 -9.193 1.00 16.43 ? 3 ARG B O 1 ATOM 1727 C CB . ARG B 1 11 ? -53.630 2.746 -11.103 1.00 16.32 ? 3 ARG B CB 1 ATOM 1728 C CG . ARG B 1 11 ? -52.910 2.790 -12.440 1.00 16.96 ? 3 ARG B CG 1 ATOM 1729 C CD . ARG B 1 11 ? -51.527 3.409 -12.346 1.00 16.59 ? 3 ARG B CD 1 ATOM 1730 N NE . ARG B 1 11 ? -50.558 2.486 -11.767 1.00 18.36 ? 3 ARG B NE 1 ATOM 1731 C CZ . ARG B 1 11 ? -49.671 1.787 -12.475 1.00 20.71 ? 3 ARG B CZ 1 ATOM 1732 N NH1 . ARG B 1 11 ? -49.616 1.919 -13.799 1.00 23.83 ? 3 ARG B NH1 1 ATOM 1733 N NH2 . ARG B 1 11 ? -48.835 0.956 -11.857 1.00 11.89 ? 3 ARG B NH2 1 ATOM 1734 N N . ALA B 1 12 ? -56.198 2.844 -9.241 1.00 18.86 ? 4 ALA B N 1 ATOM 1735 C CA . ALA B 1 12 ? -56.844 2.782 -7.930 1.00 14.86 ? 4 ALA B CA 1 ATOM 1736 C C . ALA B 1 12 ? -57.925 1.726 -7.896 1.00 12.99 ? 4 ALA B C 1 ATOM 1737 O O . ALA B 1 12 ? -58.147 1.102 -6.862 1.00 13.80 ? 4 ALA B O 1 ATOM 1738 C CB . ALA B 1 12 ? -57.418 4.133 -7.547 1.00 20.34 ? 4 ALA B CB 1 ATOM 1739 N N . ASP B 1 13 ? -58.585 1.522 -9.034 1.00 15.75 ? 5 ASP B N 1 ATOM 1740 C CA . ASP B 1 13 ? -59.617 0.490 -9.166 1.00 14.87 ? 5 ASP B CA 1 ATOM 1741 C C . ASP B 1 13 ? -59.033 -0.908 -9.141 1.00 14.31 ? 5 ASP B C 1 ATOM 1742 O O . ASP B 1 13 ? -59.451 -1.742 -8.340 1.00 16.20 ? 5 ASP B O 1 ATOM 1743 C CB . ASP B 1 13 ? -60.449 0.697 -10.430 1.00 15.84 ? 5 ASP B CB 1 ATOM 1744 C CG . ASP B 1 13 ? -61.393 1.891 -10.314 1.00 25.10 ? 5 ASP B CG 1 ATOM 1745 O OD1 . ASP B 1 13 ? -61.863 2.150 -9.182 1.00 19.75 ? 5 ASP B OD1 1 ATOM 1746 O OD2 . ASP B 1 13 ? -61.661 2.573 -11.337 1.00 26.76 ? 5 ASP B OD2 1 ATOM 1747 N N . ILE B 1 14 ? -58.066 -1.165 -10.013 1.00 15.70 ? 6 ILE B N 1 ATOM 1748 C CA . ILE B 1 14 ? -57.334 -2.431 -10.000 1.00 13.47 ? 6 ILE B CA 1 ATOM 1749 C C . ILE B 1 14 ? -56.799 -2.771 -8.606 1.00 9.90 ? 6 ILE B C 1 ATOM 1750 O O . ILE B 1 14 ? -57.047 -3.853 -8.086 1.00 8.56 ? 6 ILE B O 1 ATOM 1751 C CB . ILE B 1 14 ? -56.202 -2.428 -11.045 1.00 10.23 ? 6 ILE B CB 1 ATOM 1752 C CG1 . ILE B 1 14 ? -56.815 -2.433 -12.442 1.00 10.82 ? 6 ILE B CG1 1 ATOM 1753 C CG2 . ILE B 1 14 ? -55.327 -3.629 -10.878 1.00 7.18 ? 6 ILE B CG2 1 ATOM 1754 C CD1 . ILE B 1 14 ? -55.810 -2.385 -13.536 1.00 20.04 ? 6 ILE B CD1 1 ATOM 1755 N N . LEU B 1 15 ? -56.095 -1.838 -7.991 1.00 7.38 ? 7 LEU B N 1 ATOM 1756 C CA . LEU B 1 15 ? -55.669 -2.024 -6.617 1.00 8.44 ? 7 LEU B CA 1 ATOM 1757 C C . LEU B 1 15 ? -56.811 -2.433 -5.668 1.00 12.04 ? 7 LEU B C 1 ATOM 1758 O O . LEU B 1 15 ? -56.671 -3.381 -4.891 1.00 10.80 ? 7 LEU B O 1 ATOM 1759 C CB . LEU B 1 15 ? -55.021 -0.747 -6.116 1.00 12.34 ? 7 LEU B CB 1 ATOM 1760 C CG . LEU B 1 15 ? -54.107 -0.894 -4.913 1.00 12.36 ? 7 LEU B CG 1 ATOM 1761 C CD1 . LEU B 1 15 ? -53.131 -2.011 -5.166 1.00 14.55 ? 7 LEU B CD1 1 ATOM 1762 C CD2 . LEU B 1 15 ? -53.372 0.406 -4.730 1.00 20.52 ? 7 LEU B CD2 1 ATOM 1763 N N . TYR B 1 16 ? -57.936 -1.718 -5.735 1.00 13.12 ? 8 TYR B N 1 ATOM 1764 C CA . TYR B 1 16 ? -59.118 -2.040 -4.918 1.00 10.48 ? 8 TYR B CA 1 ATOM 1765 C C . TYR B 1 16 ? -59.595 -3.479 -5.122 1.00 10.26 ? 8 TYR B C 1 ATOM 1766 O O . TYR B 1 16 ? -59.853 -4.187 -4.152 1.00 10.36 ? 8 TYR B O 1 ATOM 1767 C CB . TYR B 1 16 ? -60.250 -1.030 -5.181 1.00 10.44 ? 8 TYR B CB 1 ATOM 1768 C CG . TYR B 1 16 ? -61.650 -1.424 -4.704 1.00 13.91 ? 8 TYR B CG 1 ATOM 1769 C CD1 . TYR B 1 16 ? -61.985 -1.413 -3.353 1.00 14.18 ? 8 TYR B CD1 1 ATOM 1770 C CD2 . TYR B 1 16 ? -62.654 -1.760 -5.623 1.00 13.55 ? 8 TYR B CD2 1 ATOM 1771 C CE1 . TYR B 1 16 ? -63.267 -1.766 -2.929 1.00 12.70 ? 8 TYR B CE1 1 ATOM 1772 C CE2 . TYR B 1 16 ? -63.929 -2.102 -5.209 1.00 11.51 ? 8 TYR B CE2 1 ATOM 1773 C CZ . TYR B 1 16 ? -64.230 -2.106 -3.864 1.00 15.28 ? 8 TYR B CZ 1 ATOM 1774 O OH . TYR B 1 16 ? -65.507 -2.443 -3.456 1.00 23.50 ? 8 TYR B OH 1 ATOM 1775 N N . ASN B 1 17 ? -59.689 -3.904 -6.382 1.00 8.58 ? 9 ASN B N 1 ATOM 1776 C CA . ASN B 1 17 ? -60.060 -5.267 -6.723 1.00 6.84 ? 9 ASN B CA 1 ATOM 1777 C C . ASN B 1 17 ? -59.109 -6.313 -6.119 1.00 15.16 ? 9 ASN B C 1 ATOM 1778 O O . ASN B 1 17 ? -59.553 -7.330 -5.580 1.00 18.68 ? 9 ASN B O 1 ATOM 1779 C CB . ASN B 1 17 ? -60.118 -5.439 -8.240 1.00 9.48 ? 9 ASN B CB 1 ATOM 1780 C CG . ASN B 1 17 ? -61.212 -4.606 -8.894 1.00 13.40 ? 9 ASN B CG 1 ATOM 1781 O OD1 . ASN B 1 17 ? -61.684 -3.626 -8.331 1.00 15.61 ? 9 ASN B OD1 1 ATOM 1782 N ND2 . ASN B 1 17 ? -61.637 -5.017 -10.079 1.00 13.25 ? 9 ASN B ND2 1 ATOM 1783 N N . ILE B 1 18 ? -57.803 -6.068 -6.212 1.00 15.15 ? 10 ILE B N 1 ATOM 1784 C CA . ILE B 1 18 ? -56.817 -6.975 -5.645 1.00 7.53 ? 10 ILE B CA 1 ATOM 1785 C C . ILE B 1 18 ? -57.006 -7.072 -4.143 1.00 13.73 ? 10 ILE B C 1 ATOM 1786 O O . ILE B 1 18 ? -56.897 -8.146 -3.579 1.00 28.80 ? 10 ILE B O 1 ATOM 1787 C CB . ILE B 1 18 ? -55.390 -6.533 -5.962 1.00 6.73 ? 10 ILE B CB 1 ATOM 1788 C CG1 . ILE B 1 18 ? -55.144 -6.620 -7.459 1.00 8.44 ? 10 ILE B CG1 1 ATOM 1789 C CG2 . ILE B 1 18 ? -54.380 -7.411 -5.276 1.00 7.88 ? 10 ILE B CG2 1 ATOM 1790 C CD1 . ILE B 1 18 ? -53.732 -6.289 -7.867 1.00 6.29 ? 10 ILE B CD1 1 ATOM 1791 N N . ARG B 1 19 ? -57.315 -5.963 -3.488 1.00 13.91 ? 11 ARG B N 1 ATOM 1792 C CA . ARG B 1 19 ? -57.546 -5.993 -2.046 1.00 15.72 ? 11 ARG B CA 1 ATOM 1793 C C . ARG B 1 19 ? -58.787 -6.782 -1.581 1.00 21.92 ? 11 ARG B C 1 ATOM 1794 O O . ARG B 1 19 ? -58.821 -7.275 -0.449 1.00 33.93 ? 11 ARG B O 1 ATOM 1795 C CB . ARG B 1 19 ? -57.547 -4.583 -1.467 1.00 18.20 ? 11 ARG B CB 1 ATOM 1796 C CG . ARG B 1 19 ? -56.149 -4.028 -1.305 1.00 24.26 ? 11 ARG B CG 1 ATOM 1797 C CD . ARG B 1 19 ? -56.140 -2.878 -0.321 1.00 28.44 ? 11 ARG B CD 1 ATOM 1798 N NE . ARG B 1 19 ? -54.779 -2.478 0.022 1.00 39.31 ? 11 ARG B NE 1 ATOM 1799 C CZ . ARG B 1 19 ? -54.113 -1.487 -0.569 1.00 46.32 ? 11 ARG B CZ 1 ATOM 1800 N NH1 . ARG B 1 19 ? -54.676 -0.775 -1.550 1.00 28.14 ? 11 ARG B NH1 1 ATOM 1801 N NH2 . ARG B 1 19 ? -52.878 -1.205 -0.170 1.00 40.74 ? 11 ARG B NH2 1 ATOM 1802 N N . GLN B 1 20 ? -59.798 -6.919 -2.434 1.00 22.45 ? 12 GLN B N 1 ATOM 1803 C CA . GLN B 1 20 ? -60.940 -7.776 -2.098 1.00 19.79 ? 12 GLN B CA 1 ATOM 1804 C C . GLN B 1 20 ? -60.596 -9.241 -2.312 1.00 20.07 ? 12 GLN B C 1 ATOM 1805 O O . GLN B 1 20 ? -60.518 -10.007 -1.359 1.00 33.79 ? 12 GLN B O 1 ATOM 1806 C CB . GLN B 1 20 ? -62.143 -7.427 -2.945 1.00 15.36 ? 12 GLN B CB 1 ATOM 1807 C CG . GLN B 1 20 ? -62.361 -5.954 -3.077 1.00 19.20 ? 12 GLN B CG 1 ATOM 1808 C CD . GLN B 1 20 ? -63.661 -5.526 -2.466 1.00 28.80 ? 12 GLN B CD 1 ATOM 1809 O OE1 . GLN B 1 20 ? -64.710 -5.535 -3.128 1.00 28.74 ? 12 GLN B OE1 1 ATOM 1810 N NE2 . GLN B 1 20 ? -63.615 -5.157 -1.188 1.00 30.15 ? 12 GLN B NE2 1 ATOM 1811 N N . THR B 1 21 ? -60.370 -9.614 -3.566 1.00 14.80 ? 13 THR B N 1 ATOM 1812 C CA . THR B 1 21 ? -60.083 -10.995 -3.933 1.00 18.09 ? 13 THR B CA 1 ATOM 1813 C C . THR B 1 21 ? -59.007 -11.663 -3.089 1.00 24.61 ? 13 THR B C 1 ATOM 1814 O O . THR B 1 21 ? -59.119 -12.843 -2.748 1.00 33.46 ? 13 THR B O 1 ATOM 1815 C CB . THR B 1 21 ? -59.620 -11.092 -5.394 1.00 18.31 ? 13 THR B CB 1 ATOM 1816 O OG1 . THR B 1 21 ? -59.916 -9.866 -6.073 1.00 25.46 ? 13 THR B OG1 1 ATOM 1817 C CG2 . THR B 1 21 ? -60.322 -12.245 -6.096 1.00 24.85 ? 13 THR B CG2 1 ATOM 1818 N N . SER B 1 22 ? -57.964 -10.912 -2.752 1.00 21.65 ? 14 SER B N 1 ATOM 1819 C CA . SER B 1 22 ? -56.759 -11.522 -2.210 1.00 20.53 ? 14 SER B CA 1 ATOM 1820 C C . SER B 1 22 ? -56.854 -11.765 -0.713 1.00 20.13 ? 14 SER B C 1 ATOM 1821 O O . SER B 1 22 ? -57.146 -10.853 0.060 1.00 29.21 ? 14 SER B O 1 ATOM 1822 C CB . SER B 1 22 ? -55.510 -10.700 -2.574 1.00 18.87 ? 14 SER B CB 1 ATOM 1823 O OG . SER B 1 22 ? -54.831 -10.237 -1.421 1.00 21.50 ? 14 SER B OG 1 ATOM 1824 N N . ARG B 1 23 ? -56.625 -13.016 -0.325 1.00 16.96 ? 15 ARG B N 1 ATOM 1825 C CA . ARG B 1 23 ? -56.569 -13.418 1.073 1.00 17.72 ? 15 ARG B CA 1 ATOM 1826 C C . ARG B 1 23 ? -55.123 -13.728 1.382 1.00 17.73 ? 15 ARG B C 1 ATOM 1827 O O . ARG B 1 23 ? -54.571 -14.701 0.860 1.00 15.52 ? 15 ARG B O 1 ATOM 1828 C CB . ARG B 1 23 ? -57.370 -14.693 1.294 1.00 19.62 ? 15 ARG B CB 1 ATOM 1829 C CG . ARG B 1 23 ? -58.767 -14.676 0.773 1.00 19.41 ? 15 ARG B CG 1 ATOM 1830 C CD . ARG B 1 23 ? -59.290 -16.086 0.815 1.00 32.96 ? 15 ARG B CD 1 ATOM 1831 N NE . ARG B 1 23 ? -60.710 -16.184 0.488 1.00 41.50 ? 15 ARG B NE 1 ATOM 1832 C CZ . ARG B 1 23 ? -61.688 -15.931 1.349 1.00 34.82 ? 15 ARG B CZ 1 ATOM 1833 N NH1 . ARG B 1 23 ? -61.400 -15.536 2.591 1.00 35.18 ? 15 ARG B NH1 1 ATOM 1834 N NH2 . ARG B 1 23 ? -62.952 -16.060 0.963 1.00 30.85 ? 15 ARG B NH2 1 ATOM 1835 N N . PRO B 1 24 ? -54.504 -12.917 2.245 1.00 18.30 ? 16 PRO B N 1 ATOM 1836 C CA . PRO B 1 24 ? -53.045 -12.942 2.424 1.00 13.52 ? 16 PRO B CA 1 ATOM 1837 C C . PRO B 1 24 ? -52.481 -14.127 3.232 1.00 13.76 ? 16 PRO B C 1 ATOM 1838 O O . PRO B 1 24 ? -51.291 -14.427 3.120 1.00 14.85 ? 16 PRO B O 1 ATOM 1839 C CB . PRO B 1 24 ? -52.768 -11.610 3.135 1.00 8.62 ? 16 PRO B CB 1 ATOM 1840 C CG . PRO B 1 24 ? -53.982 -10.795 2.905 1.00 10.96 ? 16 PRO B CG 1 ATOM 1841 C CD . PRO B 1 24 ? -55.108 -11.772 2.935 1.00 10.44 ? 16 PRO B CD 1 ATOM 1842 N N . ASP B 1 25 ? -53.311 -14.794 4.024 1.00 14.25 ? 17 ASP B N 1 ATOM 1843 C CA . ASP B 1 25 ? -52.828 -15.893 4.847 1.00 11.33 ? 17 ASP B CA 1 ATOM 1844 C C . ASP B 1 25 ? -53.148 -17.258 4.250 1.00 15.26 ? 17 ASP B C 1 ATOM 1845 O O . ASP B 1 25 ? -52.694 -18.284 4.754 1.00 13.86 ? 17 ASP B O 1 ATOM 1846 C CB . ASP B 1 25 ? -53.382 -15.785 6.263 1.00 17.50 ? 17 ASP B CB 1 ATOM 1847 C CG . ASP B 1 25 ? -52.972 -14.488 6.950 1.00 36.25 ? 17 ASP B CG 1 ATOM 1848 O OD1 . ASP B 1 25 ? -52.163 -13.728 6.372 1.00 36.28 ? 17 ASP B OD1 1 ATOM 1849 O OD2 . ASP B 1 25 ? -53.451 -14.228 8.075 1.00 43.59 ? 17 ASP B OD2 1 ATOM 1850 N N . VAL B 1 26 ? -53.911 -17.268 3.161 1.00 13.32 ? 18 VAL B N 1 ATOM 1851 C CA . VAL B 1 26 ? -54.261 -18.521 2.502 1.00 11.98 ? 18 VAL B CA 1 ATOM 1852 C C . VAL B 1 26 ? -53.479 -18.755 1.197 1.00 12.34 ? 18 VAL B C 1 ATOM 1853 O O . VAL B 1 26 ? -53.446 -17.885 0.317 1.00 12.40 ? 18 VAL B O 1 ATOM 1854 C CB . VAL B 1 26 ? -55.764 -18.569 2.238 1.00 7.60 ? 18 VAL B CB 1 ATOM 1855 C CG1 . VAL B 1 26 ? -56.153 -19.891 1.646 1.00 7.42 ? 18 VAL B CG1 1 ATOM 1856 C CG2 . VAL B 1 26 ? -56.488 -18.350 3.526 1.00 10.59 ? 18 VAL B CG2 1 ATOM 1857 N N . ILE B 1 27 ? -52.852 -19.925 1.073 1.00 9.04 ? 19 ILE B N 1 ATOM 1858 C CA . ILE B 1 27 ? -52.116 -20.266 -0.146 1.00 10.05 ? 19 ILE B CA 1 ATOM 1859 C C . ILE B 1 27 ? -53.049 -20.329 -1.366 1.00 11.71 ? 19 ILE B C 1 ATOM 1860 O O . ILE B 1 27 ? -54.164 -20.817 -1.278 1.00 12.00 ? 19 ILE B O 1 ATOM 1861 C CB . ILE B 1 27 ? -51.306 -21.578 0.015 1.00 13.13 ? 19 ILE B CB 1 ATOM 1862 C CG1 . ILE B 1 27 ? -52.213 -22.799 -0.067 1.00 13.40 ? 19 ILE B CG1 1 ATOM 1863 C CG2 . ILE B 1 27 ? -50.568 -21.593 1.343 1.00 12.54 ? 19 ILE B CG2 1 ATOM 1864 C CD1 . ILE B 1 27 ? -51.486 -24.099 0.086 1.00 14.60 ? 19 ILE B CD1 1 ATOM 1865 N N . PRO B 1 28 ? -52.602 -19.797 -2.510 1.00 15.35 ? 20 PRO B N 1 ATOM 1866 C CA . PRO B 1 28 ? -53.501 -19.633 -3.660 1.00 14.79 ? 20 PRO B CA 1 ATOM 1867 C C . PRO B 1 28 ? -53.545 -20.831 -4.618 1.00 17.23 ? 20 PRO B C 1 ATOM 1868 O O . PRO B 1 28 ? -53.080 -20.739 -5.759 1.00 23.18 ? 20 PRO B O 1 ATOM 1869 C CB . PRO B 1 28 ? -52.916 -18.408 -4.369 1.00 10.88 ? 20 PRO B CB 1 ATOM 1870 C CG . PRO B 1 28 ? -51.467 -18.478 -4.069 1.00 10.32 ? 20 PRO B CG 1 ATOM 1871 C CD . PRO B 1 28 ? -51.307 -19.128 -2.723 1.00 9.32 ? 20 PRO B CD 1 ATOM 1872 N N . THR B 1 29 ? -54.126 -21.935 -4.171 1.00 14.99 ? 21 THR B N 1 ATOM 1873 C CA . THR B 1 29 ? -54.199 -23.141 -4.987 1.00 24.33 ? 21 THR B CA 1 ATOM 1874 C C . THR B 1 29 ? -55.294 -23.121 -6.043 1.00 30.70 ? 21 THR B C 1 ATOM 1875 O O . THR B 1 29 ? -56.411 -22.700 -5.781 1.00 31.94 ? 21 THR B O 1 ATOM 1876 C CB . THR B 1 29 ? -54.411 -24.361 -4.116 1.00 26.69 ? 21 THR B CB 1 ATOM 1877 O OG1 . THR B 1 29 ? -55.227 -23.990 -2.998 1.00 27.49 ? 21 THR B OG1 1 ATOM 1878 C CG2 . THR B 1 29 ? -53.072 -24.881 -3.615 1.00 24.72 ? 21 THR B CG2 1 ATOM 1879 N N . GLN B 1 30 ? -54.979 -23.670 -7.213 1.00 41.95 ? 22 GLN B N 1 ATOM 1880 C CA . GLN B 1 30 ? -55.985 -23.919 -8.237 1.00 37.30 ? 22 GLN B CA 1 ATOM 1881 C C . GLN B 1 30 ? -56.089 -25.410 -8.582 1.00 54.00 ? 22 GLN B C 1 ATOM 1882 O O . GLN B 1 30 ? -55.091 -26.057 -8.898 1.00 65.84 ? 22 GLN B O 1 ATOM 1883 C CB . GLN B 1 30 ? -55.677 -23.109 -9.498 1.00 49.18 ? 22 GLN B CB 1 ATOM 1884 C CG . GLN B 1 30 ? -55.609 -21.608 -9.269 1.00 67.29 ? 22 GLN B CG 1 ATOM 1885 C CD . GLN B 1 30 ? -54.188 -21.079 -9.292 1.00 62.06 ? 22 GLN B CD 1 ATOM 1886 O OE1 . GLN B 1 30 ? -53.267 -21.761 -9.742 1.00 64.16 ? 22 GLN B OE1 1 ATOM 1887 N NE2 . GLN B 1 30 ? -54.003 -19.857 -8.805 1.00 46.61 ? 22 GLN B NE2 1 ATOM 1888 N N . ARG B 1 31 ? -57.309 -25.937 -8.528 1.00 76.22 ? 23 ARG B N 1 ATOM 1889 C CA . ARG B 1 31 ? -57.622 -27.294 -8.986 1.00 77.49 ? 23 ARG B CA 1 ATOM 1890 C C . ARG B 1 31 ? -56.864 -28.459 -8.329 1.00 65.13 ? 23 ARG B C 1 ATOM 1891 O O . ARG B 1 31 ? -56.525 -29.428 -9.005 1.00 63.27 ? 23 ARG B O 1 ATOM 1892 C CB . ARG B 1 31 ? -57.471 -27.381 -10.508 1.00 84.90 ? 23 ARG B CB 1 ATOM 1893 C CG . ARG B 1 31 ? -58.787 -27.327 -11.267 1.00 99.68 ? 23 ARG B CG 1 ATOM 1894 C CD . ARG B 1 31 ? -59.661 -28.526 -10.941 1.00 96.72 ? 23 ARG B CD 1 ATOM 1895 N NE . ARG B 1 31 ? -60.495 -28.919 -12.073 1.00 101.02 ? 23 ARG B NE 1 ATOM 1896 C CZ . ARG B 1 31 ? -61.785 -28.619 -12.190 1.00 96.35 ? 23 ARG B CZ 1 ATOM 1897 N NH1 . ARG B 1 31 ? -62.394 -27.920 -11.243 1.00 81.70 ? 23 ARG B NH1 1 ATOM 1898 N NH2 . ARG B 1 31 ? -62.466 -29.019 -13.256 1.00 97.05 ? 23 ARG B NH2 1 ATOM 1899 N N . ASP B 1 32 ? -56.608 -28.370 -7.027 1.00 68.82 ? 24 ASP B N 1 ATOM 1900 C CA . ASP B 1 32 ? -56.019 -29.485 -6.271 1.00 73.65 ? 24 ASP B CA 1 ATOM 1901 C C . ASP B 1 32 ? -54.538 -29.718 -6.619 1.00 62.49 ? 24 ASP B C 1 ATOM 1902 O O . ASP B 1 32 ? -53.967 -30.769 -6.325 1.00 67.56 ? 24 ASP B O 1 ATOM 1903 C CB . ASP B 1 32 ? -56.915 -30.751 -6.366 1.00 84.19 ? 24 ASP B CB 1 ATOM 1904 C CG . ASP B 1 32 ? -56.279 -31.909 -7.143 1.00 98.71 ? 24 ASP B CG 1 ATOM 1905 O OD1 . ASP B 1 32 ? -55.610 -31.659 -8.167 1.00 104.97 ? 24 ASP B OD1 1 ATOM 1906 O OD2 . ASP B 1 32 ? -56.455 -33.070 -6.720 1.00 101.34 ? 24 ASP B OD2 1 ATOM 1907 N N . ARG B 1 33 ? -53.940 -28.713 -7.243 1.00 47.40 ? 25 ARG B N 1 ATOM 1908 C CA . ARG B 1 33 ? -52.560 -28.740 -7.691 1.00 42.60 ? 25 ARG B CA 1 ATOM 1909 C C . ARG B 1 33 ? -51.781 -27.842 -6.739 1.00 43.71 ? 25 ARG B C 1 ATOM 1910 O O . ARG B 1 33 ? -52.312 -26.842 -6.238 1.00 46.35 ? 25 ARG B O 1 ATOM 1911 C CB . ARG B 1 33 ? -52.425 -28.211 -9.116 1.00 43.71 ? 25 ARG B CB 1 ATOM 1912 C CG . ARG B 1 33 ? -53.235 -28.941 -10.159 1.00 64.30 ? 25 ARG B CG 1 ATOM 1913 C CD . ARG B 1 33 ? -53.145 -28.210 -11.497 1.00 93.11 ? 25 ARG B CD 1 ATOM 1914 N NE . ARG B 1 33 ? -54.330 -28.425 -12.328 1.00 119.17 ? 25 ARG B NE 1 ATOM 1915 C CZ . ARG B 1 33 ? -54.612 -27.731 -13.428 1.00 118.23 ? 25 ARG B CZ 1 ATOM 1916 N NH1 . ARG B 1 33 ? -53.791 -26.768 -13.837 1.00 105.87 ? 25 ARG B NH1 1 ATOM 1917 N NH2 . ARG B 1 33 ? -55.717 -27.997 -14.119 1.00 110.32 ? 25 ARG B NH2 1 ATOM 1918 N N . PRO B 1 34 ? -50.522 -28.191 -6.474 1.00 27.05 ? 26 PRO B N 1 ATOM 1919 C CA . PRO B 1 34 ? -49.685 -27.319 -5.641 1.00 27.91 ? 26 PRO B CA 1 ATOM 1920 C C . PRO B 1 34 ? -49.426 -25.957 -6.311 1.00 21.91 ? 26 PRO B C 1 ATOM 1921 O O . PRO B 1 34 ? -49.329 -25.896 -7.537 1.00 21.36 ? 26 PRO B O 1 ATOM 1922 C CB . PRO B 1 34 ? -48.376 -28.114 -5.515 1.00 30.11 ? 26 PRO B CB 1 ATOM 1923 C CG . PRO B 1 34 ? -48.755 -29.541 -5.809 1.00 31.37 ? 26 PRO B CG 1 ATOM 1924 C CD . PRO B 1 34 ? -49.850 -29.450 -6.831 1.00 23.85 ? 26 PRO B CD 1 ATOM 1925 N N . VAL B 1 35 ? -49.322 -24.888 -5.524 1.00 15.12 ? 27 VAL B N 1 ATOM 1926 C CA . VAL B 1 35 ? -48.921 -23.595 -6.053 1.00 9.31 ? 27 VAL B CA 1 ATOM 1927 C C . VAL B 1 35 ? -47.508 -23.734 -6.546 1.00 12.77 ? 27 VAL B C 1 ATOM 1928 O O . VAL B 1 35 ? -46.639 -24.184 -5.809 1.00 15.11 ? 27 VAL B O 1 ATOM 1929 C CB . VAL B 1 35 ? -48.910 -22.500 -4.984 1.00 10.14 ? 27 VAL B CB 1 ATOM 1930 C CG1 . VAL B 1 35 ? -48.669 -21.154 -5.627 1.00 7.93 ? 27 VAL B CG1 1 ATOM 1931 C CG2 . VAL B 1 35 ? -50.220 -22.488 -4.203 1.00 13.57 ? 27 VAL B CG2 1 ATOM 1932 N N . ALA B 1 36 ? -47.276 -23.362 -7.798 1.00 16.87 ? 28 ALA B N 1 ATOM 1933 C CA . ALA B 1 36 ? -45.946 -23.478 -8.386 1.00 14.18 ? 28 ALA B CA 1 ATOM 1934 C C . ALA B 1 36 ? -45.191 -22.161 -8.263 1.00 15.77 ? 28 ALA B C 1 ATOM 1935 O O . ALA B 1 36 ? -45.429 -21.218 -9.021 1.00 20.38 ? 28 ALA B O 1 ATOM 1936 C CB . ALA B 1 36 ? -46.045 -23.901 -9.837 1.00 7.63 ? 28 ALA B CB 1 ATOM 1937 N N . VAL B 1 37 ? -44.290 -22.096 -7.294 1.00 13.94 ? 29 VAL B N 1 ATOM 1938 C CA . VAL B 1 37 ? -43.451 -20.922 -7.103 1.00 16.05 ? 29 VAL B CA 1 ATOM 1939 C C . VAL B 1 37 ? -42.097 -21.095 -7.803 1.00 17.28 ? 29 VAL B C 1 ATOM 1940 O O . VAL B 1 37 ? -41.438 -22.115 -7.647 1.00 19.12 ? 29 VAL B O 1 ATOM 1941 C CB . VAL B 1 37 ? -43.221 -20.671 -5.607 1.00 14.47 ? 29 VAL B CB 1 ATOM 1942 C CG1 . VAL B 1 37 ? -42.143 -19.620 -5.398 1.00 10.81 ? 29 VAL B CG1 1 ATOM 1943 C CG2 . VAL B 1 37 ? -44.524 -20.287 -4.927 1.00 9.61 ? 29 VAL B CG2 1 ATOM 1944 N N . SER B 1 38 ? -41.676 -20.105 -8.574 1.00 17.40 ? 30 SER B N 1 ATOM 1945 C CA . SER B 1 38 ? -40.378 -20.202 -9.219 1.00 17.91 ? 30 SER B CA 1 ATOM 1946 C C . SER B 1 38 ? -39.342 -19.245 -8.623 1.00 19.31 ? 30 SER B C 1 ATOM 1947 O O . SER B 1 38 ? -39.459 -18.035 -8.751 1.00 24.91 ? 30 SER B O 1 ATOM 1948 C CB . SER B 1 38 ? -40.506 -19.985 -10.724 1.00 22.62 ? 30 SER B CB 1 ATOM 1949 O OG . SER B 1 38 ? -40.661 -18.613 -11.018 1.00 27.97 ? 30 SER B OG 1 ATOM 1950 N N . VAL B 1 39 ? -38.322 -19.797 -7.976 1.00 24.22 ? 31 VAL B N 1 ATOM 1951 C CA . VAL B 1 39 ? -37.254 -18.993 -7.397 1.00 26.00 ? 31 VAL B CA 1 ATOM 1952 C C . VAL B 1 39 ? -36.035 -18.945 -8.312 1.00 24.64 ? 31 VAL B C 1 ATOM 1953 O O . VAL B 1 39 ? -35.717 -19.913 -8.993 1.00 31.77 ? 31 VAL B O 1 ATOM 1954 C CB . VAL B 1 39 ? -36.830 -19.565 -6.029 1.00 29.51 ? 31 VAL B CB 1 ATOM 1955 C CG1 . VAL B 1 39 ? -35.718 -18.731 -5.395 1.00 30.60 ? 31 VAL B CG1 1 ATOM 1956 C CG2 . VAL B 1 39 ? -38.023 -19.626 -5.108 1.00 21.80 ? 31 VAL B CG2 1 ATOM 1957 N N . SER B 1 40 ? -35.361 -17.805 -8.336 1.00 25.06 ? 32 SER B N 1 ATOM 1958 C CA . SER B 1 40 ? -34.065 -17.698 -8.992 1.00 26.59 ? 32 SER B CA 1 ATOM 1959 C C . SER B 1 40 ? -33.159 -16.736 -8.225 1.00 18.69 ? 32 SER B C 1 ATOM 1960 O O . SER B 1 40 ? -33.603 -15.694 -7.779 1.00 19.37 ? 32 SER B O 1 ATOM 1961 C CB . SER B 1 40 ? -34.244 -17.220 -10.425 1.00 31.92 ? 32 SER B CB 1 ATOM 1962 O OG . SER B 1 40 ? -33.043 -16.641 -10.899 1.00 43.11 ? 32 SER B OG 1 ATOM 1963 N N . LEU B 1 41 ? -31.891 -17.084 -8.054 1.00 23.34 ? 33 LEU B N 1 ATOM 1964 C CA . LEU B 1 41 ? -30.948 -16.159 -7.413 1.00 20.24 ? 33 LEU B CA 1 ATOM 1965 C C . LEU B 1 41 ? -29.971 -15.523 -8.402 1.00 22.14 ? 33 LEU B C 1 ATOM 1966 O O . LEU B 1 41 ? -29.326 -16.217 -9.194 1.00 26.06 ? 33 LEU B O 1 ATOM 1967 C CB . LEU B 1 41 ? -30.141 -16.852 -6.314 1.00 21.40 ? 33 LEU B CB 1 ATOM 1968 C CG . LEU B 1 41 ? -30.813 -17.327 -5.026 1.00 25.96 ? 33 LEU B CG 1 ATOM 1969 C CD1 . LEU B 1 41 ? -29.999 -16.841 -3.830 1.00 24.82 ? 33 LEU B CD1 1 ATOM 1970 C CD2 . LEU B 1 41 ? -32.274 -16.889 -4.919 1.00 26.56 ? 33 LEU B CD2 1 ATOM 1971 N N . LYS B 1 42 ? -29.874 -14.198 -8.353 1.00 20.92 ? 34 LYS B N 1 ATOM 1972 C CA . LYS B 1 42 ? -28.777 -13.490 -8.997 1.00 16.91 ? 34 LYS B CA 1 ATOM 1973 C C . LYS B 1 42 ? -27.933 -12.813 -7.929 1.00 14.29 ? 34 LYS B C 1 ATOM 1974 O O . LYS B 1 42 ? -28.461 -12.120 -7.061 1.00 12.20 ? 34 LYS B O 1 ATOM 1975 C CB . LYS B 1 42 ? -29.297 -12.484 -10.005 1.00 13.27 ? 34 LYS B CB 1 ATOM 1976 C CG . LYS B 1 42 ? -30.163 -13.116 -11.072 1.00 25.46 ? 34 LYS B CG 1 ATOM 1977 C CD . LYS B 1 42 ? -29.374 -14.078 -11.935 1.00 32.31 ? 34 LYS B CD 1 ATOM 1978 C CE . LYS B 1 42 ? -30.227 -14.629 -13.073 1.00 46.35 ? 34 LYS B CE 1 ATOM 1979 N NZ . LYS B 1 42 ? -29.367 -15.058 -14.225 1.00 55.61 ? 34 LYS B NZ 1 ATOM 1980 N N . PHE B 1 43 ? -26.625 -13.045 -7.971 1.00 15.55 ? 35 PHE B N 1 ATOM 1981 C CA . PHE B 1 43 ? -25.727 -12.450 -6.985 1.00 12.11 ? 35 PHE B CA 1 ATOM 1982 C C . PHE B 1 43 ? -25.293 -11.051 -7.390 1.00 13.04 ? 35 PHE B C 1 ATOM 1983 O O . PHE B 1 43 ? -25.050 -10.779 -8.577 1.00 10.36 ? 35 PHE B O 1 ATOM 1984 C CB . PHE B 1 43 ? -24.530 -13.346 -6.741 1.00 10.63 ? 35 PHE B CB 1 ATOM 1985 C CG . PHE B 1 43 ? -24.896 -14.651 -6.144 1.00 13.04 ? 35 PHE B CG 1 ATOM 1986 C CD1 . PHE B 1 43 ? -25.188 -15.738 -6.956 1.00 21.01 ? 35 PHE B CD1 1 ATOM 1987 C CD2 . PHE B 1 43 ? -24.996 -14.788 -4.772 1.00 14.46 ? 35 PHE B CD2 1 ATOM 1988 C CE1 . PHE B 1 43 ? -25.551 -16.947 -6.416 1.00 19.24 ? 35 PHE B CE1 1 ATOM 1989 C CE2 . PHE B 1 43 ? -25.361 -16.000 -4.213 1.00 22.01 ? 35 PHE B CE2 1 ATOM 1990 C CZ . PHE B 1 43 ? -25.634 -17.085 -5.039 1.00 25.36 ? 35 PHE B CZ 1 ATOM 1991 N N . ILE B 1 44 ? -25.230 -10.170 -6.390 1.00 11.61 ? 36 ILE B N 1 ATOM 1992 C CA . ILE B 1 44 ? -24.930 -8.745 -6.578 1.00 14.34 ? 36 ILE B CA 1 ATOM 1993 C C . ILE B 1 44 ? -23.551 -8.418 -6.015 1.00 14.75 ? 36 ILE B C 1 ATOM 1994 O O . ILE B 1 44 ? -22.806 -7.626 -6.586 1.00 15.71 ? 36 ILE B O 1 ATOM 1995 C CB . ILE B 1 44 ? -25.956 -7.833 -5.841 1.00 13.46 ? 36 ILE B CB 1 ATOM 1996 C CG1 . ILE B 1 44 ? -27.390 -8.114 -6.295 1.00 19.88 ? 36 ILE B CG1 1 ATOM 1997 C CG2 . ILE B 1 44 ? -25.663 -6.396 -6.095 1.00 12.32 ? 36 ILE B CG2 1 ATOM 1998 C CD1 . ILE B 1 44 ? -27.629 -7.814 -7.753 1.00 22.16 ? 36 ILE B CD1 1 ATOM 1999 N N . ASN B 1 45 ? -23.208 -9.054 -4.899 1.00 15.15 ? 37 ASN B N 1 ATOM 2000 C CA . ASN B 1 45 ? -21.976 -8.751 -4.187 1.00 15.58 ? 37 ASN B CA 1 ATOM 2001 C C . ASN B 1 45 ? -21.555 -9.872 -3.238 1.00 13.44 ? 37 ASN B C 1 ATOM 2002 O O . ASN B 1 45 ? -22.378 -10.645 -2.763 1.00 12.76 ? 37 ASN B O 1 ATOM 2003 C CB . ASN B 1 45 ? -22.157 -7.458 -3.392 1.00 17.03 ? 37 ASN B CB 1 ATOM 2004 C CG . ASN B 1 45 ? -20.963 -6.536 -3.494 1.00 24.82 ? 37 ASN B CG 1 ATOM 2005 O OD1 . ASN B 1 45 ? -19.816 -6.983 -3.559 1.00 20.57 ? 37 ASN B OD1 1 ATOM 2006 N ND2 . ASN B 1 45 ? -21.229 -5.234 -3.516 1.00 29.68 ? 37 ASN B ND2 1 ATOM 2007 N N . ILE B 1 46 ? -20.264 -9.963 -2.962 1.00 12.97 ? 38 ILE B N 1 ATOM 2008 C CA . ILE B 1 46 ? -19.805 -10.837 -1.893 1.00 18.23 ? 38 ILE B CA 1 ATOM 2009 C C . ILE B 1 46 ? -18.916 -9.979 -1.007 1.00 17.69 ? 38 ILE B C 1 ATOM 2010 O O . ILE B 1 46 ? -17.958 -9.378 -1.492 1.00 25.11 ? 38 ILE B O 1 ATOM 2011 C CB . ILE B 1 46 ? -19.056 -12.083 -2.433 1.00 16.80 ? 38 ILE B CB 1 ATOM 2012 C CG1 . ILE B 1 46 ? -19.985 -12.937 -3.285 1.00 12.45 ? 38 ILE B CG1 1 ATOM 2013 C CG2 . ILE B 1 46 ? -18.521 -12.934 -1.307 1.00 14.05 ? 38 ILE B CG2 1 ATOM 2014 C CD1 . ILE B 1 46 ? -19.335 -14.178 -3.785 1.00 14.42 ? 38 ILE B CD1 1 ATOM 2015 N N . LEU B 1 47 ? -19.336 -9.767 0.238 1.00 14.08 ? 39 LEU B N 1 ATOM 2016 C CA . LEU B 1 47 ? -18.731 -8.727 1.075 1.00 18.08 ? 39 LEU B CA 1 ATOM 2017 C C . LEU B 1 47 ? -17.630 -9.193 2.022 1.00 21.60 ? 39 LEU B C 1 ATOM 2018 O O . LEU B 1 47 ? -16.587 -8.550 2.143 1.00 34.92 ? 39 LEU B O 1 ATOM 2019 C CB . LEU B 1 47 ? -19.816 -7.992 1.868 1.00 26.68 ? 39 LEU B CB 1 ATOM 2020 C CG . LEU B 1 47 ? -21.028 -7.507 1.070 1.00 22.37 ? 39 LEU B CG 1 ATOM 2021 C CD1 . LEU B 1 47 ? -22.069 -6.894 1.994 1.00 25.90 ? 39 LEU B CD1 1 ATOM 2022 C CD2 . LEU B 1 47 ? -20.603 -6.513 -0.000 1.00 23.80 ? 39 LEU B CD2 1 ATOM 2023 N N . GLU B 1 48 ? -17.871 -10.312 2.692 1.00 21.69 ? 40 GLU B N 1 ATOM 2024 C CA . GLU B 1 48 ? -16.914 -10.865 3.637 1.00 28.91 ? 40 GLU B CA 1 ATOM 2025 C C . GLU B 1 48 ? -16.875 -12.371 3.467 1.00 24.10 ? 40 GLU B C 1 ATOM 2026 O O . GLU B 1 48 ? -17.867 -12.979 3.065 1.00 21.64 ? 40 GLU B O 1 ATOM 2027 C CB . GLU B 1 48 ? -17.303 -10.504 5.071 1.00 31.22 ? 40 GLU B CB 1 ATOM 2028 C CG . GLU B 1 48 ? -18.022 -9.171 5.201 1.00 52.91 ? 40 GLU B CG 1 ATOM 2029 C CD . GLU B 1 48 ? -18.478 -8.892 6.620 1.00 70.19 ? 40 GLU B CD 1 ATOM 2030 O OE1 . GLU B 1 48 ? -18.057 -9.628 7.537 1.00 76.29 ? 40 GLU B OE1 1 ATOM 2031 O OE2 . GLU B 1 48 ? -19.256 -7.935 6.819 1.00 57.58 ? 40 GLU B OE2 1 ATOM 2032 N N . VAL B 1 49 ? -15.736 -12.979 3.770 1.00 29.03 ? 41 VAL B N 1 ATOM 2033 C CA . VAL B 1 49 ? -15.629 -14.428 3.611 1.00 23.09 ? 41 VAL B CA 1 ATOM 2034 C C . VAL B 1 49 ? -14.595 -14.921 4.600 1.00 20.82 ? 41 VAL B C 1 ATOM 2035 O O . VAL B 1 49 ? -13.411 -14.646 4.460 1.00 36.03 ? 41 VAL B O 1 ATOM 2036 C CB . VAL B 1 49 ? -15.208 -14.843 2.175 1.00 23.46 ? 41 VAL B CB 1 ATOM 2037 C CG1 . VAL B 1 49 ? -14.557 -16.207 2.172 1.00 26.26 ? 41 VAL B CG1 1 ATOM 2038 C CG2 . VAL B 1 49 ? -16.403 -14.864 1.250 1.00 28.11 ? 41 VAL B CG2 1 ATOM 2039 N N . ASN B 1 50 ? -15.046 -15.628 5.618 1.00 25.17 ? 42 ASN B N 1 ATOM 2040 C CA . ASN B 1 50 ? -14.155 -16.157 6.639 1.00 33.93 ? 42 ASN B CA 1 ATOM 2041 C C . ASN B 1 50 ? -13.832 -17.638 6.379 1.00 40.25 ? 42 ASN B C 1 ATOM 2042 O O . ASN B 1 50 ? -14.725 -18.487 6.416 1.00 38.84 ? 42 ASN B O 1 ATOM 2043 C CB . ASN B 1 50 ? -14.835 -15.987 7.999 1.00 30.75 ? 42 ASN B CB 1 ATOM 2044 C CG . ASN B 1 50 ? -13.932 -16.320 9.160 1.00 38.31 ? 42 ASN B CG 1 ATOM 2045 O OD1 . ASN B 1 50 ? -13.189 -17.305 9.143 1.00 38.75 ? 42 ASN B OD1 1 ATOM 2046 N ND2 . ASN B 1 50 ? -14.004 -15.497 10.197 1.00 45.06 ? 42 ASN B ND2 1 ATOM 2047 N N . GLU B 1 51 ? -12.570 -17.973 6.127 1.00 41.81 ? 43 GLU B N 1 ATOM 2048 C CA . GLU B 1 51 ? -12.263 -19.391 5.938 1.00 41.90 ? 43 GLU B CA 1 ATOM 2049 C C . GLU B 1 51 ? -12.128 -20.171 7.246 1.00 33.68 ? 43 GLU B C 1 ATOM 2050 O O . GLU B 1 51 ? -12.261 -21.390 7.253 1.00 41.15 ? 43 GLU B O 1 ATOM 2051 C CB . GLU B 1 51 ? -11.056 -19.638 5.018 1.00 48.23 ? 43 GLU B CB 1 ATOM 2052 C CG . GLU B 1 51 ? -11.229 -20.929 4.185 1.00 62.78 ? 43 GLU B CG 1 ATOM 2053 C CD . GLU B 1 51 ? -9.947 -21.454 3.533 1.00 69.76 ? 43 GLU B CD 1 ATOM 2054 O OE1 . GLU B 1 51 ? -9.845 -21.413 2.285 1.00 65.88 ? 43 GLU B OE1 1 ATOM 2055 O OE2 . GLU B 1 51 ? -9.058 -21.946 4.262 1.00 71.31 ? 43 GLU B OE2 1 ATOM 2056 N N . ILE B 1 52 ? -11.878 -19.481 8.351 1.00 31.35 ? 44 ILE B N 1 ATOM 2057 C CA . ILE B 1 52 ? -11.750 -20.180 9.622 1.00 40.67 ? 44 ILE B CA 1 ATOM 2058 C C . ILE B 1 52 ? -13.113 -20.676 10.118 1.00 46.55 ? 44 ILE B C 1 ATOM 2059 O O . ILE B 1 52 ? -13.254 -21.854 10.454 1.00 47.65 ? 44 ILE B O 1 ATOM 2060 C CB . ILE B 1 52 ? -11.032 -19.333 10.707 1.00 43.04 ? 44 ILE B CB 1 ATOM 2061 C CG1 . ILE B 1 52 ? -9.643 -18.905 10.223 1.00 49.31 ? 44 ILE B CG1 1 ATOM 2062 C CG2 . ILE B 1 52 ? -10.899 -20.113 12.008 1.00 30.56 ? 44 ILE B CG2 1 ATOM 2063 C CD1 . ILE B 1 52 ? -8.876 -18.032 11.220 1.00 50.65 ? 44 ILE B CD1 1 ATOM 2064 N N . THR B 1 53 ? -14.118 -19.799 10.140 1.00 45.14 ? 45 THR B N 1 ATOM 2065 C CA . THR B 1 53 ? -15.429 -20.159 10.695 1.00 37.48 ? 45 THR B CA 1 ATOM 2066 C C . THR B 1 53 ? -16.451 -20.602 9.669 1.00 32.95 ? 45 THR B C 1 ATOM 2067 O O . THR B 1 53 ? -17.583 -20.905 10.032 1.00 33.99 ? 45 THR B O 1 ATOM 2068 C CB . THR B 1 53 ? -16.060 -18.999 11.450 1.00 40.47 ? 45 THR B CB 1 ATOM 2069 O OG1 . THR B 1 53 ? -16.157 -17.872 10.574 1.00 41.39 ? 45 THR B OG1 1 ATOM 2070 C CG2 . THR B 1 53 ? -15.215 -18.636 12.660 1.00 54.37 ? 45 THR B CG2 1 ATOM 2071 N N . ASN B 1 54 ? -16.060 -20.611 8.397 1.00 36.95 ? 46 ASN B N 1 ATOM 2072 C CA . ASN B 1 54 ? -16.929 -21.070 7.313 1.00 32.50 ? 46 ASN B CA 1 ATOM 2073 C C . ASN B 1 54 ? -18.223 -20.253 7.139 1.00 30.50 ? 46 ASN B C 1 ATOM 2074 O O . ASN B 1 54 ? -19.320 -20.806 7.178 1.00 28.67 ? 46 ASN B O 1 ATOM 2075 C CB . ASN B 1 54 ? -17.259 -22.558 7.497 1.00 34.10 ? 46 ASN B CB 1 ATOM 2076 C CG . ASN B 1 54 ? -16.228 -23.475 6.865 1.00 33.38 ? 46 ASN B CG 1 ATOM 2077 O OD1 . ASN B 1 54 ? -15.685 -23.179 5.796 1.00 29.50 ? 46 ASN B OD1 1 ATOM 2078 N ND2 . ASN B 1 54 ? -15.967 -24.610 7.516 1.00 33.40 ? 46 ASN B ND2 1 ATOM 2079 N N . GLU B 1 55 ? -18.085 -18.942 6.957 1.00 28.68 ? 47 GLU B N 1 ATOM 2080 C CA . GLU B 1 55 ? -19.229 -18.061 6.731 1.00 25.71 ? 47 GLU B CA 1 ATOM 2081 C C . GLU B 1 55 ? -18.970 -17.153 5.545 1.00 25.95 ? 47 GLU B C 1 ATOM 2082 O O . GLU B 1 55 ? -17.826 -16.798 5.277 1.00 20.15 ? 47 GLU B O 1 ATOM 2083 C CB . GLU B 1 55 ? -19.472 -17.154 7.930 1.00 22.80 ? 47 GLU B CB 1 ATOM 2084 C CG . GLU B 1 55 ? -19.537 -17.841 9.269 1.00 30.19 ? 47 GLU B CG 1 ATOM 2085 C CD . GLU B 1 55 ? -19.436 -16.843 10.420 1.00 69.13 ? 47 GLU B CD 1 ATOM 2086 O OE1 . GLU B 1 55 ? -19.527 -15.618 10.162 1.00 79.00 ? 47 GLU B OE1 1 ATOM 2087 O OE2 . GLU B 1 55 ? -19.257 -17.280 11.580 1.00 73.75 ? 47 GLU B OE2 1 ATOM 2088 N N . VAL B 1 56 ? -20.030 -16.767 4.839 1.00 25.92 ? 48 VAL B N 1 ATOM 2089 C CA . VAL B 1 56 ? -19.931 -15.660 3.890 1.00 24.32 ? 48 VAL B CA 1 ATOM 2090 C C . VAL B 1 56 ? -21.059 -14.689 4.143 1.00 23.86 ? 48 VAL B C 1 ATOM 2091 O O . VAL B 1 56 ? -22.089 -15.064 4.709 1.00 24.56 ? 48 VAL B O 1 ATOM 2092 C CB . VAL B 1 56 ? -20.000 -16.099 2.398 1.00 16.35 ? 48 VAL B CB 1 ATOM 2093 C CG1 . VAL B 1 56 ? -19.208 -17.353 2.166 1.00 21.66 ? 48 VAL B CG1 1 ATOM 2094 C CG2 . VAL B 1 56 ? -21.416 -16.304 1.972 1.00 17.27 ? 48 VAL B CG2 1 ATOM 2095 N N . ASP B 1 57 ? -20.851 -13.436 3.742 1.00 28.57 ? 49 ASP B N 1 ATOM 2096 C CA A ASP B 1 57 ? -21.933 -12.454 3.722 0.38 24.84 ? 49 ASP B CA 1 ATOM 2097 C CA B ASP B 1 57 ? -21.913 -12.428 3.733 0.62 24.82 ? 49 ASP B CA 1 ATOM 2098 C C . ASP B 1 57 ? -22.199 -12.002 2.286 1.00 18.56 ? 49 ASP B C 1 ATOM 2099 O O . ASP B 1 57 ? -21.320 -11.488 1.601 1.00 17.95 ? 49 ASP B O 1 ATOM 2100 C CB A ASP B 1 57 ? -21.623 -11.259 4.629 0.38 28.95 ? 49 ASP B CB 1 ATOM 2101 C CB B ASP B 1 57 ? -21.521 -11.207 4.563 0.62 28.84 ? 49 ASP B CB 1 ATOM 2102 C CG A ASP B 1 57 ? -22.866 -10.449 4.966 0.38 32.08 ? 49 ASP B CG 1 ATOM 2103 C CG B ASP B 1 57 ? -21.538 -11.478 6.071 0.62 42.25 ? 49 ASP B CG 1 ATOM 2104 O OD1 A ASP B 1 57 ? -23.983 -10.935 4.686 0.38 28.48 ? 49 ASP B OD1 1 ATOM 2105 O OD1 B ASP B 1 57 ? -21.148 -12.594 6.520 0.62 49.36 ? 49 ASP B OD1 1 ATOM 2106 O OD2 A ASP B 1 57 ? -22.732 -9.335 5.518 0.38 37.92 ? 49 ASP B OD2 1 ATOM 2107 O OD2 B ASP B 1 57 ? -21.949 -10.564 6.830 0.62 46.04 ? 49 ASP B OD2 1 ATOM 2108 N N . VAL B 1 58 ? -23.418 -12.217 1.812 1.00 17.98 ? 50 VAL B N 1 ATOM 2109 C CA . VAL B 1 58 ? -23.731 -11.869 0.430 1.00 18.88 ? 50 VAL B CA 1 ATOM 2110 C C . VAL B 1 58 ? -24.925 -10.947 0.275 1.00 15.22 ? 50 VAL B C 1 ATOM 2111 O O . VAL B 1 58 ? -25.804 -10.878 1.133 1.00 15.87 ? 50 VAL B O 1 ATOM 2112 C CB . VAL B 1 58 ? -23.985 -13.132 -0.443 1.00 21.42 ? 50 VAL B CB 1 ATOM 2113 C CG1 . VAL B 1 58 ? -22.704 -13.915 -0.622 1.00 29.54 ? 50 VAL B CG1 1 ATOM 2114 C CG2 . VAL B 1 58 ? -25.068 -14.002 0.167 1.00 14.75 ? 50 VAL B CG2 1 ATOM 2115 N N . VAL B 1 59 ? -24.937 -10.246 -0.848 1.00 13.44 ? 51 VAL B N 1 ATOM 2116 C CA . VAL B 1 59 ? -26.129 -9.574 -1.340 1.00 14.70 ? 51 VAL B CA 1 ATOM 2117 C C . VAL B 1 59 ? -26.605 -10.310 -2.594 1.00 11.99 ? 51 VAL B C 1 ATOM 2118 O O . VAL B 1 59 ? -25.850 -10.478 -3.549 1.00 12.11 ? 51 VAL B O 1 ATOM 2119 C CB . VAL B 1 59 ? -25.853 -8.090 -1.691 1.00 10.42 ? 51 VAL B CB 1 ATOM 2120 C CG1 . VAL B 1 59 ? -27.094 -7.437 -2.261 1.00 11.10 ? 51 VAL B CG1 1 ATOM 2121 C CG2 . VAL B 1 59 ? -25.373 -7.336 -0.476 1.00 9.35 ? 51 VAL B CG2 1 ATOM 2122 N N . PHE B 1 60 ? -27.849 -10.762 -2.601 1.00 10.26 ? 52 PHE B N 1 ATOM 2123 C CA . PHE B 1 60 ? -28.391 -11.368 -3.813 1.00 12.66 ? 52 PHE B CA 1 ATOM 2124 C C . PHE B 1 60 ? -29.727 -10.753 -4.208 1.00 15.20 ? 52 PHE B C 1 ATOM 2125 O O . PHE B 1 60 ? -30.462 -10.217 -3.373 1.00 12.09 ? 52 PHE B O 1 ATOM 2126 C CB . PHE B 1 60 ? -28.515 -12.884 -3.670 1.00 10.36 ? 52 PHE B CB 1 ATOM 2127 C CG . PHE B 1 60 ? -29.241 -13.307 -2.442 1.00 16.82 ? 52 PHE B CG 1 ATOM 2128 C CD1 . PHE B 1 60 ? -30.585 -13.641 -2.500 1.00 18.63 ? 52 PHE B CD1 1 ATOM 2129 C CD2 . PHE B 1 60 ? -28.591 -13.348 -1.214 1.00 17.91 ? 52 PHE B CD2 1 ATOM 2130 C CE1 . PHE B 1 60 ? -31.269 -14.022 -1.361 1.00 20.22 ? 52 PHE B CE1 1 ATOM 2131 C CE2 . PHE B 1 60 ? -29.271 -13.726 -0.067 1.00 21.57 ? 52 PHE B CE2 1 ATOM 2132 C CZ . PHE B 1 60 ? -30.613 -14.064 -0.142 1.00 19.62 ? 52 PHE B CZ 1 ATOM 2133 N N . TRP B 1 61 ? -30.017 -10.817 -5.501 1.00 15.24 ? 53 TRP B N 1 ATOM 2134 C CA . TRP B 1 61 ? -31.309 -10.405 -6.011 1.00 13.08 ? 53 TRP B CA 1 ATOM 2135 C C . TRP B 1 61 ? -32.195 -11.630 -6.160 1.00 17.40 ? 53 TRP B C 1 ATOM 2136 O O . TRP B 1 61 ? -31.958 -12.473 -7.034 1.00 15.93 ? 53 TRP B O 1 ATOM 2137 C CB . TRP B 1 61 ? -31.151 -9.720 -7.356 1.00 15.96 ? 53 TRP B CB 1 ATOM 2138 C CG . TRP B 1 61 ? -32.425 -9.176 -7.877 1.00 15.02 ? 53 TRP B CG 1 ATOM 2139 C CD1 . TRP B 1 61 ? -33.510 -8.802 -7.152 1.00 12.45 ? 53 TRP B CD1 1 ATOM 2140 C CD2 . TRP B 1 61 ? -32.757 -8.953 -9.244 1.00 21.41 ? 53 TRP B CD2 1 ATOM 2141 N NE1 . TRP B 1 61 ? -34.500 -8.354 -7.983 1.00 13.56 ? 53 TRP B NE1 1 ATOM 2142 C CE2 . TRP B 1 61 ? -34.062 -8.438 -9.279 1.00 15.37 ? 53 TRP B CE2 1 ATOM 2143 C CE3 . TRP B 1 61 ? -32.072 -9.138 -10.452 1.00 25.62 ? 53 TRP B CE3 1 ATOM 2144 C CZ2 . TRP B 1 61 ? -34.701 -8.108 -10.459 1.00 15.08 ? 53 TRP B CZ2 1 ATOM 2145 C CZ3 . TRP B 1 61 ? -32.710 -8.799 -11.631 1.00 24.86 ? 53 TRP B CZ3 1 ATOM 2146 C CH2 . TRP B 1 61 ? -34.010 -8.296 -11.624 1.00 20.57 ? 53 TRP B CH2 1 ATOM 2147 N N . GLN B 1 62 ? -33.219 -11.713 -5.310 1.00 20.76 ? 54 GLN B N 1 ATOM 2148 C CA . GLN B 1 62 ? -34.086 -12.892 -5.222 1.00 18.28 ? 54 GLN B CA 1 ATOM 2149 C C . GLN B 1 62 ? -35.390 -12.761 -6.003 1.00 13.43 ? 54 GLN B C 1 ATOM 2150 O O . GLN B 1 62 ? -36.332 -12.161 -5.530 1.00 19.03 ? 54 GLN B O 1 ATOM 2151 C CB . GLN B 1 62 ? -34.401 -13.170 -3.762 1.00 15.83 ? 54 GLN B CB 1 ATOM 2152 C CG . GLN B 1 62 ? -35.296 -14.343 -3.544 1.00 21.18 ? 54 GLN B CG 1 ATOM 2153 C CD . GLN B 1 62 ? -35.885 -14.320 -2.158 1.00 37.95 ? 54 GLN B CD 1 ATOM 2154 O OE1 . GLN B 1 62 ? -35.303 -14.870 -1.216 1.00 33.09 ? 54 GLN B OE1 1 ATOM 2155 N NE2 . GLN B 1 62 ? -37.038 -13.657 -2.013 1.00 34.87 ? 54 GLN B NE2 1 ATOM 2156 N N . GLN B 1 63 ? -35.438 -13.342 -7.194 1.00 17.14 ? 55 GLN B N 1 ATOM 2157 C CA . GLN B 1 63 ? -36.612 -13.269 -8.057 1.00 16.82 ? 55 GLN B CA 1 ATOM 2158 C C . GLN B 1 63 ? -37.575 -14.430 -7.848 1.00 16.59 ? 55 GLN B C 1 ATOM 2159 O O . GLN B 1 63 ? -37.308 -15.567 -8.225 1.00 19.44 ? 55 GLN B O 1 ATOM 2160 C CB . GLN B 1 63 ? -36.179 -13.242 -9.512 1.00 19.19 ? 55 GLN B CB 1 ATOM 2161 C CG . GLN B 1 63 ? -35.014 -12.318 -9.761 1.00 25.23 ? 55 GLN B CG 1 ATOM 2162 C CD . GLN B 1 63 ? -34.283 -12.673 -11.023 1.00 33.77 ? 55 GLN B CD 1 ATOM 2163 O OE1 . GLN B 1 63 ? -34.265 -13.836 -11.429 1.00 44.42 ? 55 GLN B OE1 1 ATOM 2164 N NE2 . GLN B 1 63 ? -33.686 -11.679 -11.667 1.00 28.16 ? 55 GLN B NE2 1 ATOM 2165 N N . THR B 1 64 ? -38.714 -14.132 -7.250 1.00 16.84 ? 56 THR B N 1 ATOM 2166 C CA . THR B 1 64 ? -39.715 -15.149 -7.023 1.00 16.89 ? 56 THR B CA 1 ATOM 2167 C C . THR B 1 64 ? -40.964 -14.817 -7.823 1.00 15.97 ? 56 THR B C 1 ATOM 2168 O O . THR B 1 64 ? -41.351 -13.656 -7.933 1.00 13.54 ? 56 THR B O 1 ATOM 2169 C CB . THR B 1 64 ? -40.076 -15.245 -5.545 1.00 15.52 ? 56 THR B CB 1 ATOM 2170 O OG1 . THR B 1 64 ? -39.056 -14.620 -4.759 1.00 20.17 ? 56 THR B OG1 1 ATOM 2171 C CG2 . THR B 1 64 ? -40.189 -16.681 -5.146 1.00 19.32 ? 56 THR B CG2 1 ATOM 2172 N N . THR B 1 65 ? -41.583 -15.834 -8.408 1.00 13.78 ? 57 THR B N 1 ATOM 2173 C CA . THR B 1 65 ? -42.854 -15.638 -9.083 1.00 18.99 ? 57 THR B CA 1 ATOM 2174 C C . THR B 1 65 ? -43.807 -16.781 -8.763 1.00 19.33 ? 57 THR B C 1 ATOM 2175 O O . THR B 1 65 ? -43.381 -17.908 -8.480 1.00 16.15 ? 57 THR B O 1 ATOM 2176 C CB . THR B 1 65 ? -42.709 -15.524 -10.631 1.00 27.29 ? 57 THR B CB 1 ATOM 2177 O OG1 . THR B 1 65 ? -42.884 -16.815 -11.240 1.00 32.76 ? 57 THR B OG1 1 ATOM 2178 C CG2 . THR B 1 65 ? -41.354 -14.921 -11.029 1.00 20.03 ? 57 THR B CG2 1 ATOM 2179 N N . TRP B 1 66 ? -45.098 -16.478 -8.791 1.00 10.66 ? 58 TRP B N 1 ATOM 2180 C CA . TRP B 1 66 ? -46.103 -17.518 -8.740 1.00 13.95 ? 58 TRP B CA 1 ATOM 2181 C C . TRP B 1 66 ? -47.321 -16.984 -9.420 1.00 12.17 ? 58 TRP B C 1 ATOM 2182 O O . TRP B 1 66 ? -47.348 -15.831 -9.811 1.00 10.86 ? 58 TRP B O 1 ATOM 2183 C CB . TRP B 1 66 ? -46.442 -17.939 -7.314 1.00 11.30 ? 58 TRP B CB 1 ATOM 2184 C CG . TRP B 1 66 ? -46.919 -16.830 -6.498 1.00 10.21 ? 58 TRP B CG 1 ATOM 2185 C CD1 . TRP B 1 66 ? -48.208 -16.468 -6.284 1.00 9.90 ? 58 TRP B CD1 1 ATOM 2186 C CD2 . TRP B 1 66 ? -46.110 -15.898 -5.788 1.00 11.05 ? 58 TRP B CD2 1 ATOM 2187 N NE1 . TRP B 1 66 ? -48.258 -15.369 -5.470 1.00 9.78 ? 58 TRP B NE1 1 ATOM 2188 C CE2 . TRP B 1 66 ? -46.980 -14.997 -5.151 1.00 9.12 ? 58 TRP B CE2 1 ATOM 2189 C CE3 . TRP B 1 66 ? -44.729 -15.743 -5.621 1.00 11.60 ? 58 TRP B CE3 1 ATOM 2190 C CZ2 . TRP B 1 66 ? -46.519 -13.950 -4.358 1.00 10.33 ? 58 TRP B CZ2 1 ATOM 2191 C CZ3 . TRP B 1 66 ? -44.273 -14.708 -4.842 1.00 14.91 ? 58 TRP B CZ3 1 ATOM 2192 C CH2 . TRP B 1 66 ? -45.169 -13.818 -4.216 1.00 15.36 ? 58 TRP B CH2 1 ATOM 2193 N N . SER B 1 67 ? -48.319 -17.839 -9.576 1.00 16.73 ? 59 SER B N 1 ATOM 2194 C CA . SER B 1 67 ? -49.538 -17.442 -10.241 1.00 21.80 ? 59 SER B CA 1 ATOM 2195 C C . SER B 1 67 ? -50.742 -17.581 -9.316 1.00 32.84 ? 59 SER B C 1 ATOM 2196 O O . SER B 1 67 ? -51.114 -18.692 -8.917 1.00 40.05 ? 59 SER B O 1 ATOM 2197 C CB . SER B 1 67 ? -49.743 -18.255 -11.517 1.00 22.14 ? 59 SER B CB 1 ATOM 2198 O OG . SER B 1 67 ? -50.844 -17.743 -12.258 1.00 36.03 ? 59 SER B OG 1 ATOM 2199 N N . ASP B 1 68 ? -51.319 -16.435 -8.960 1.00 27.98 ? 60 ASP B N 1 ATOM 2200 C CA . ASP B 1 68 ? -52.635 -16.366 -8.331 1.00 31.20 ? 60 ASP B CA 1 ATOM 2201 C C . ASP B 1 68 ? -53.654 -15.894 -9.375 1.00 32.53 ? 60 ASP B C 1 ATOM 2202 O O . ASP B 1 68 ? -53.899 -14.693 -9.503 1.00 28.87 ? 60 ASP B O 1 ATOM 2203 C CB . ASP B 1 68 ? -52.612 -15.392 -7.151 1.00 28.17 ? 60 ASP B CB 1 ATOM 2204 C CG . ASP B 1 68 ? -53.850 -15.501 -6.262 1.00 40.32 ? 60 ASP B CG 1 ATOM 2205 O OD1 . ASP B 1 68 ? -54.885 -16.075 -6.701 1.00 34.20 ? 60 ASP B OD1 1 ATOM 2206 O OD2 . ASP B 1 68 ? -53.779 -14.997 -5.114 1.00 42.12 ? 60 ASP B OD2 1 ATOM 2207 N N . ARG B 1 69 ? -54.244 -16.841 -10.108 1.00 36.03 ? 61 ARG B N 1 ATOM 2208 C CA . ARG B 1 69 ? -55.131 -16.540 -11.235 1.00 27.19 ? 61 ARG B CA 1 ATOM 2209 C C . ARG B 1 69 ? -56.459 -15.858 -10.872 1.00 25.18 ? 61 ARG B C 1 ATOM 2210 O O . ARG B 1 69 ? -57.078 -15.244 -11.734 1.00 31.28 ? 61 ARG B O 1 ATOM 2211 C CB . ARG B 1 69 ? -55.399 -17.803 -12.062 1.00 37.36 ? 61 ARG B CB 1 ATOM 2212 C CG . ARG B 1 69 ? -54.894 -17.741 -13.503 1.00 39.93 ? 61 ARG B CG 1 ATOM 2213 C CD . ARG B 1 69 ? -55.086 -19.086 -14.201 1.00 54.42 ? 61 ARG B CD 1 ATOM 2214 N NE . ARG B 1 69 ? -55.194 -18.954 -15.652 1.00 72.05 ? 61 ARG B NE 1 ATOM 2215 C CZ . ARG B 1 69 ? -56.183 -19.473 -16.375 1.00 79.34 ? 61 ARG B CZ 1 ATOM 2216 N NH1 . ARG B 1 69 ? -57.146 -20.166 -15.779 1.00 65.61 ? 61 ARG B NH1 1 ATOM 2217 N NH2 . ARG B 1 69 ? -56.211 -19.305 -17.694 1.00 73.01 ? 61 ARG B NH2 1 ATOM 2218 N N . THR B 1 70 ? -56.899 -15.952 -9.618 1.00 22.73 ? 62 THR B N 1 ATOM 2219 C CA . THR B 1 70 ? -58.104 -15.232 -9.191 1.00 17.21 ? 62 THR B CA 1 ATOM 2220 C C . THR B 1 70 ? -57.916 -13.701 -9.134 1.00 19.88 ? 62 THR B C 1 ATOM 2221 O O . THR B 1 70 ? -58.889 -12.962 -9.030 1.00 24.20 ? 62 THR B O 1 ATOM 2222 C CB . THR B 1 70 ? -58.659 -15.738 -7.823 1.00 15.41 ? 62 THR B CB 1 ATOM 2223 O OG1 . THR B 1 70 ? -57.916 -15.164 -6.742 1.00 25.57 ? 62 THR B OG1 1 ATOM 2224 C CG2 . THR B 1 70 ? -58.584 -17.246 -7.727 1.00 19.16 ? 62 THR B CG2 1 ATOM 2225 N N . LEU B 1 71 ? -56.676 -13.221 -9.206 1.00 18.67 ? 63 LEU B N 1 ATOM 2226 C CA . LEU B 1 71 ? -56.412 -11.782 -9.187 1.00 14.67 ? 63 LEU B CA 1 ATOM 2227 C C . LEU B 1 71 ? -56.478 -11.175 -10.579 1.00 15.77 ? 63 LEU B C 1 ATOM 2228 O O . LEU B 1 71 ? -56.504 -9.952 -10.733 1.00 17.10 ? 63 LEU B O 1 ATOM 2229 C CB . LEU B 1 71 ? -55.045 -11.473 -8.580 1.00 12.51 ? 63 LEU B CB 1 ATOM 2230 C CG . LEU B 1 71 ? -54.790 -11.906 -7.143 1.00 17.69 ? 63 LEU B CG 1 ATOM 2231 C CD1 . LEU B 1 71 ? -53.444 -11.377 -6.654 1.00 16.27 ? 63 LEU B CD1 1 ATOM 2232 C CD2 . LEU B 1 71 ? -55.927 -11.468 -6.230 1.00 18.37 ? 63 LEU B CD2 1 ATOM 2233 N N . ALA B 1 72 ? -56.507 -12.034 -11.588 1.00 14.56 ? 64 ALA B N 1 ATOM 2234 C CA . ALA B 1 72 ? -56.482 -11.599 -12.984 1.00 17.79 ? 64 ALA B CA 1 ATOM 2235 C C . ALA B 1 72 ? -57.610 -10.630 -13.380 1.00 16.81 ? 64 ALA B C 1 ATOM 2236 O O . ALA B 1 72 ? -58.679 -10.614 -12.763 1.00 19.02 ? 64 ALA B O 1 ATOM 2237 C CB . ALA B 1 72 ? -56.463 -12.820 -13.908 1.00 14.38 ? 64 ALA B CB 1 ATOM 2238 N N . TRP B 1 73 ? -57.353 -9.813 -14.399 1.00 15.14 ? 65 TRP B N 1 ATOM 2239 C CA . TRP B 1 73 ? -58.377 -8.944 -14.977 1.00 17.80 ? 65 TRP B CA 1 ATOM 2240 C C . TRP B 1 73 ? -58.184 -8.778 -16.482 1.00 20.10 ? 65 TRP B C 1 ATOM 2241 O O . TRP B 1 73 ? -57.167 -9.196 -17.037 1.00 17.31 ? 65 TRP B O 1 ATOM 2242 C CB . TRP B 1 73 ? -58.438 -7.574 -14.278 1.00 10.89 ? 65 TRP B CB 1 ATOM 2243 C CG . TRP B 1 73 ? -57.243 -6.708 -14.464 1.00 13.33 ? 65 TRP B CG 1 ATOM 2244 C CD1 . TRP B 1 73 ? -57.097 -5.693 -15.364 1.00 18.51 ? 65 TRP B CD1 1 ATOM 2245 C CD2 . TRP B 1 73 ? -56.017 -6.760 -13.722 1.00 16.62 ? 65 TRP B CD2 1 ATOM 2246 N NE1 . TRP B 1 73 ? -55.857 -5.114 -15.236 1.00 13.05 ? 65 TRP B NE1 1 ATOM 2247 C CE2 . TRP B 1 73 ? -55.176 -5.752 -14.233 1.00 13.79 ? 65 TRP B CE2 1 ATOM 2248 C CE3 . TRP B 1 73 ? -55.547 -7.564 -12.680 1.00 13.08 ? 65 TRP B CE3 1 ATOM 2249 C CZ2 . TRP B 1 73 ? -53.897 -5.534 -13.742 1.00 9.55 ? 65 TRP B CZ2 1 ATOM 2250 C CZ3 . TRP B 1 73 ? -54.281 -7.334 -12.192 1.00 9.35 ? 65 TRP B CZ3 1 ATOM 2251 C CH2 . TRP B 1 73 ? -53.472 -6.330 -12.722 1.00 6.70 ? 65 TRP B CH2 1 ATOM 2252 N N . ASN B 1 74 ? -59.181 -8.192 -17.140 1.00 25.47 ? 66 ASN B N 1 ATOM 2253 C CA . ASN B 1 74 ? -59.104 -7.911 -18.565 1.00 20.58 ? 66 ASN B CA 1 ATOM 2254 C C . ASN B 1 74 ? -58.314 -6.648 -18.706 1.00 20.68 ? 66 ASN B C 1 ATOM 2255 O O . ASN B 1 74 ? -58.645 -5.665 -18.063 1.00 25.49 ? 66 ASN B O 1 ATOM 2256 C CB . ASN B 1 74 ? -60.500 -7.684 -19.131 1.00 24.70 ? 66 ASN B CB 1 ATOM 2257 C CG . ASN B 1 74 ? -60.524 -7.687 -20.643 1.00 40.84 ? 66 ASN B CG 1 ATOM 2258 O OD1 . ASN B 1 74 ? -59.595 -7.211 -21.300 1.00 39.84 ? 66 ASN B OD1 1 ATOM 2259 N ND2 . ASN B 1 74 ? -61.591 -8.242 -21.208 1.00 55.83 ? 66 ASN B ND2 1 ATOM 2260 N N . SER B 1 75 ? -57.277 -6.643 -19.535 1.00 23.28 ? 67 SER B N 1 ATOM 2261 C CA . SER B 1 75 ? -56.462 -5.432 -19.625 1.00 26.38 ? 67 SER B CA 1 ATOM 2262 C C . SER B 1 75 ? -56.468 -4.706 -20.984 1.00 25.33 ? 67 SER B C 1 ATOM 2263 O O . SER B 1 75 ? -55.630 -3.841 -21.213 1.00 28.52 ? 67 SER B O 1 ATOM 2264 C CB . SER B 1 75 ? -55.028 -5.704 -19.145 1.00 27.20 ? 67 SER B CB 1 ATOM 2265 O OG . SER B 1 75 ? -54.359 -6.625 -19.993 1.00 35.13 ? 67 SER B OG 1 ATOM 2266 N N . SER B 1 76 ? -57.423 -5.032 -21.857 1.00 27.20 ? 68 SER B N 1 ATOM 2267 C CA . SER B 1 76 ? -57.470 -4.471 -23.213 1.00 27.34 ? 68 SER B CA 1 ATOM 2268 C C . SER B 1 76 ? -57.511 -2.950 -23.243 1.00 31.15 ? 68 SER B C 1 ATOM 2269 O O . SER B 1 76 ? -57.065 -2.338 -24.217 1.00 30.92 ? 68 SER B O 1 ATOM 2270 C CB . SER B 1 76 ? -58.669 -5.011 -23.996 1.00 27.47 ? 68 SER B CB 1 ATOM 2271 O OG . SER B 1 76 ? -59.148 -6.203 -23.417 1.00 34.73 ? 68 SER B OG 1 ATOM 2272 N N . HIS B 1 77 ? -58.058 -2.341 -22.192 1.00 29.90 ? 69 HIS B N 1 ATOM 2273 C CA . HIS B 1 77 ? -58.132 -0.884 -22.124 1.00 32.21 ? 69 HIS B CA 1 ATOM 2274 C C . HIS B 1 77 ? -57.805 -0.362 -20.738 1.00 26.67 ? 69 HIS B C 1 ATOM 2275 O O . HIS B 1 77 ? -58.141 0.768 -20.396 1.00 36.92 ? 69 HIS B O 1 ATOM 2276 C CB . HIS B 1 77 ? -59.509 -0.383 -22.572 1.00 40.32 ? 69 HIS B CB 1 ATOM 2277 C CG . HIS B 1 77 ? -59.861 -0.769 -23.977 1.00 39.82 ? 69 HIS B CG 1 ATOM 2278 N ND1 . HIS B 1 77 ? -59.371 -0.092 -25.077 1.00 40.77 ? 69 HIS B ND1 1 ATOM 2279 C CD2 . HIS B 1 77 ? -60.635 -1.765 -24.458 1.00 37.91 ? 69 HIS B CD2 1 ATOM 2280 C CE1 . HIS B 1 77 ? -59.837 -0.658 -26.174 1.00 40.06 ? 69 HIS B CE1 1 ATOM 2281 N NE2 . HIS B 1 77 ? -60.610 -1.673 -25.833 1.00 41.69 ? 69 HIS B NE2 1 ATOM 2282 N N . SER B 1 78 ? -57.149 -1.196 -19.944 1.00 25.92 ? 70 SER B N 1 ATOM 2283 C CA . SER B 1 78 ? -56.685 -0.800 -18.622 1.00 29.40 ? 70 SER B CA 1 ATOM 2284 C C . SER B 1 78 ? -55.197 -1.180 -18.449 1.00 31.78 ? 70 SER B C 1 ATOM 2285 O O . SER B 1 78 ? -54.600 -1.756 -19.362 1.00 34.93 ? 70 SER B O 1 ATOM 2286 C CB . SER B 1 78 ? -57.580 -1.429 -17.552 1.00 26.97 ? 70 SER B CB 1 ATOM 2287 O OG . SER B 1 78 ? -57.415 -2.829 -17.518 1.00 31.05 ? 70 SER B OG 1 ATOM 2288 N N . PRO B 1 79 ? -54.579 -0.834 -17.301 1.00 31.44 ? 71 PRO B N 1 ATOM 2289 C CA . PRO B 1 79 ? -53.157 -1.174 -17.157 1.00 32.77 ? 71 PRO B CA 1 ATOM 2290 C C . PRO B 1 79 ? -52.866 -2.671 -17.018 1.00 25.59 ? 71 PRO B C 1 ATOM 2291 O O . PRO B 1 79 ? -53.649 -3.414 -16.428 1.00 21.60 ? 71 PRO B O 1 ATOM 2292 C CB . PRO B 1 79 ? -52.760 -0.446 -15.868 1.00 31.91 ? 71 PRO B CB 1 ATOM 2293 C CG . PRO B 1 79 ? -53.734 0.665 -15.749 1.00 30.60 ? 71 PRO B CG 1 ATOM 2294 C CD . PRO B 1 79 ? -55.015 0.083 -16.231 1.00 35.26 ? 71 PRO B CD 1 ATOM 2295 N N . ASP B 1 80 ? -51.721 -3.092 -17.544 1.00 26.61 ? 72 ASP B N 1 ATOM 2296 C CA . ASP B 1 80 ? -51.336 -4.501 -17.533 1.00 26.76 ? 72 ASP B CA 1 ATOM 2297 C C . ASP B 1 80 ? -50.625 -4.958 -16.254 1.00 19.22 ? 72 ASP B C 1 ATOM 2298 O O . ASP B 1 80 ? -50.658 -6.145 -15.919 1.00 14.94 ? 72 ASP B O 1 ATOM 2299 C CB . ASP B 1 80 ? -50.485 -4.832 -18.767 1.00 26.63 ? 72 ASP B CB 1 ATOM 2300 C CG . ASP B 1 80 ? -51.248 -4.635 -20.062 1.00 50.31 ? 72 ASP B CG 1 ATOM 2301 O OD1 . ASP B 1 80 ? -51.836 -5.618 -20.576 1.00 50.45 ? 72 ASP B OD1 1 ATOM 2302 O OD2 . ASP B 1 80 ? -51.275 -3.485 -20.554 1.00 76.95 ? 72 ASP B OD2 1 ATOM 2303 N N . GLN B 1 81 ? -49.978 -4.028 -15.553 1.00 13.70 ? 73 GLN B N 1 ATOM 2304 C CA . GLN B 1 81 ? -49.307 -4.342 -14.295 1.00 13.67 ? 73 GLN B CA 1 ATOM 2305 C C . GLN B 1 81 ? -49.539 -3.208 -13.339 1.00 9.87 ? 73 GLN B C 1 ATOM 2306 O O . GLN B 1 81 ? -49.692 -2.070 -13.761 1.00 13.62 ? 73 GLN B O 1 ATOM 2307 C CB . GLN B 1 81 ? -47.789 -4.489 -14.464 1.00 21.27 ? 73 GLN B CB 1 ATOM 2308 C CG . GLN B 1 81 ? -47.303 -5.548 -15.439 1.00 28.82 ? 73 GLN B CG 1 ATOM 2309 C CD . GLN B 1 81 ? -45.824 -5.385 -15.789 1.00 41.73 ? 73 GLN B CD 1 ATOM 2310 O OE1 . GLN B 1 81 ? -44.970 -5.241 -14.907 1.00 52.42 ? 73 GLN B OE1 1 ATOM 2311 N NE2 . GLN B 1 81 ? -45.519 -5.398 -17.083 1.00 47.65 ? 73 GLN B NE2 1 ATOM 2312 N N . VAL B 1 82 ? -49.553 -3.525 -12.052 1.00 7.36 ? 74 VAL B N 1 ATOM 2313 C CA . VAL B 1 82 ? -49.544 -2.517 -11.005 1.00 9.63 ? 74 VAL B CA 1 ATOM 2314 C C . VAL B 1 82 ? -48.666 -2.998 -9.844 1.00 10.57 ? 74 VAL B C 1 ATOM 2315 O O . VAL B 1 82 ? -48.339 -4.179 -9.762 1.00 10.56 ? 74 VAL B O 1 ATOM 2316 C CB . VAL B 1 82 ? -50.968 -2.178 -10.506 1.00 6.32 ? 74 VAL B CB 1 ATOM 2317 C CG1 . VAL B 1 82 ? -51.796 -1.592 -11.618 1.00 8.07 ? 74 VAL B CG1 1 ATOM 2318 C CG2 . VAL B 1 82 ? -51.652 -3.406 -9.938 1.00 5.43 ? 74 VAL B CG2 1 ATOM 2319 N N . SER B 1 83 ? -48.275 -2.081 -8.961 1.00 10.20 ? 75 SER B N 1 ATOM 2320 C CA . SER B 1 83 ? -47.534 -2.442 -7.759 1.00 8.90 ? 75 SER B CA 1 ATOM 2321 C C . SER B 1 83 ? -48.441 -2.494 -6.534 1.00 11.52 ? 75 SER B C 1 ATOM 2322 O O . SER B 1 83 ? -49.250 -1.600 -6.309 1.00 18.47 ? 75 SER B O 1 ATOM 2323 C CB . SER B 1 83 ? -46.396 -1.461 -7.519 1.00 12.75 ? 75 SER B CB 1 ATOM 2324 O OG . SER B 1 83 ? -45.453 -1.495 -8.584 1.00 17.65 ? 75 SER B OG 1 ATOM 2325 N N . VAL B 1 84 ? -48.311 -3.553 -5.745 1.00 11.11 ? 76 VAL B N 1 ATOM 2326 C CA . VAL B 1 84 ? -49.075 -3.708 -4.517 1.00 8.44 ? 76 VAL B CA 1 ATOM 2327 C C . VAL B 1 84 ? -48.108 -3.878 -3.357 1.00 12.24 ? 76 VAL B C 1 ATOM 2328 O O . VAL B 1 84 ? -47.113 -4.586 -3.502 1.00 10.55 ? 76 VAL B O 1 ATOM 2329 C CB . VAL B 1 84 ? -49.924 -4.973 -4.570 1.00 7.48 ? 76 VAL B CB 1 ATOM 2330 C CG1 . VAL B 1 84 ? -50.763 -5.105 -3.308 1.00 9.63 ? 76 VAL B CG1 1 ATOM 2331 C CG2 . VAL B 1 84 ? -50.785 -4.985 -5.814 1.00 7.85 ? 76 VAL B CG2 1 ATOM 2332 N N . PRO B 1 85 ? -48.384 -3.229 -2.203 1.00 16.38 ? 77 PRO B N 1 ATOM 2333 C CA . PRO B 1 85 ? -47.651 -3.538 -0.964 1.00 12.48 ? 77 PRO B CA 1 ATOM 2334 C C . PRO B 1 85 ? -47.842 -5.017 -0.607 1.00 13.43 ? 77 PRO B C 1 ATOM 2335 O O . PRO B 1 85 ? -48.957 -5.512 -0.744 1.00 12.42 ? 77 PRO B O 1 ATOM 2336 C CB . PRO B 1 85 ? -48.353 -2.667 0.075 1.00 9.46 ? 77 PRO B CB 1 ATOM 2337 C CG . PRO B 1 85 ? -48.953 -1.558 -0.714 1.00 10.74 ? 77 PRO B CG 1 ATOM 2338 C CD . PRO B 1 85 ? -49.380 -2.161 -2.000 1.00 14.30 ? 77 PRO B CD 1 ATOM 2339 N N . ILE B 1 86 ? -46.793 -5.710 -0.166 1.00 14.34 ? 78 ILE B N 1 ATOM 2340 C CA . ILE B 1 86 ? -46.879 -7.166 0.010 1.00 13.89 ? 78 ILE B CA 1 ATOM 2341 C C . ILE B 1 86 ? -47.667 -7.618 1.237 1.00 13.36 ? 78 ILE B C 1 ATOM 2342 O O . ILE B 1 86 ? -47.974 -8.799 1.374 1.00 16.77 ? 78 ILE B O 1 ATOM 2343 C CB . ILE B 1 86 ? -45.500 -7.843 0.025 1.00 8.85 ? 78 ILE B CB 1 ATOM 2344 C CG1 . ILE B 1 86 ? -44.728 -7.423 1.263 1.00 14.16 ? 78 ILE B CG1 1 ATOM 2345 C CG2 . ILE B 1 86 ? -44.734 -7.540 -1.253 1.00 8.67 ? 78 ILE B CG2 1 ATOM 2346 C CD1 . ILE B 1 86 ? -43.358 -8.058 1.366 1.00 21.78 ? 78 ILE B CD1 1 ATOM 2347 N N . SER B 1 87 ? -47.993 -6.681 2.119 1.00 13.12 ? 79 SER B N 1 ATOM 2348 C CA . SER B 1 87 ? -48.931 -6.932 3.217 1.00 18.46 ? 79 SER B CA 1 ATOM 2349 C C . SER B 1 87 ? -50.370 -7.234 2.742 1.00 17.21 ? 79 SER B C 1 ATOM 2350 O O . SER B 1 87 ? -51.189 -7.793 3.477 1.00 19.94 ? 79 SER B O 1 ATOM 2351 C CB . SER B 1 87 ? -48.949 -5.721 4.149 1.00 28.05 ? 79 SER B CB 1 ATOM 2352 O OG . SER B 1 87 ? -49.162 -4.520 3.412 1.00 40.07 ? 79 SER B OG 1 ATOM 2353 N N . SER B 1 88 ? -50.678 -6.853 1.513 1.00 12.51 ? 80 SER B N 1 ATOM 2354 C CA . SER B 1 88 ? -51.978 -7.129 0.938 1.00 11.28 ? 80 SER B CA 1 ATOM 2355 C C . SER B 1 88 ? -51.969 -8.423 0.127 1.00 11.75 ? 80 SER B C 1 ATOM 2356 O O . SER B 1 88 ? -52.994 -8.849 -0.393 1.00 13.04 ? 80 SER B O 1 ATOM 2357 C CB . SER B 1 88 ? -52.403 -5.955 0.058 1.00 20.44 ? 80 SER B CB 1 ATOM 2358 O OG . SER B 1 88 ? -52.242 -4.716 0.742 1.00 22.66 ? 80 SER B OG 1 ATOM 2359 N N . LEU B 1 89 ? -50.805 -9.053 0.026 1.00 15.40 ? 81 LEU B N 1 ATOM 2360 C CA . LEU B 1 89 ? -50.676 -10.282 -0.750 1.00 13.37 ? 81 LEU B CA 1 ATOM 2361 C C . LEU B 1 89 ? -50.135 -11.451 0.057 1.00 13.22 ? 81 LEU B C 1 ATOM 2362 O O . LEU B 1 89 ? -49.318 -11.269 0.957 1.00 14.87 ? 81 LEU B O 1 ATOM 2363 C CB . LEU B 1 89 ? -49.767 -10.064 -1.954 1.00 9.82 ? 81 LEU B CB 1 ATOM 2364 C CG . LEU B 1 89 ? -50.309 -9.140 -3.032 1.00 11.36 ? 81 LEU B CG 1 ATOM 2365 C CD1 . LEU B 1 89 ? -49.532 -9.363 -4.304 1.00 9.03 ? 81 LEU B CD1 1 ATOM 2366 C CD2 . LEU B 1 89 ? -51.792 -9.382 -3.245 1.00 16.20 ? 81 LEU B CD2 1 ATOM 2367 N N . TRP B 1 90 ? -50.603 -12.650 -0.268 1.00 12.15 ? 82 TRP B N 1 ATOM 2368 C CA . TRP B 1 90 ? -49.944 -13.842 0.200 1.00 9.32 ? 82 TRP B CA 1 ATOM 2369 C C . TRP B 1 90 ? -48.632 -13.884 -0.547 1.00 9.96 ? 82 TRP B C 1 ATOM 2370 O O . TRP B 1 90 ? -48.599 -13.742 -1.767 1.00 10.32 ? 82 TRP B O 1 ATOM 2371 C CB . TRP B 1 90 ? -50.764 -15.092 -0.116 1.00 8.34 ? 82 TRP B CB 1 ATOM 2372 C CG . TRP B 1 90 ? -50.013 -16.355 0.149 1.00 9.40 ? 82 TRP B CG 1 ATOM 2373 C CD1 . TRP B 1 90 ? -49.948 -17.032 1.330 1.00 12.70 ? 82 TRP B CD1 1 ATOM 2374 C CD2 . TRP B 1 90 ? -49.195 -17.091 -0.781 1.00 12.88 ? 82 TRP B CD2 1 ATOM 2375 N NE1 . TRP B 1 90 ? -49.140 -18.146 1.199 1.00 14.45 ? 82 TRP B NE1 1 ATOM 2376 C CE2 . TRP B 1 90 ? -48.665 -18.202 -0.085 1.00 12.41 ? 82 TRP B CE2 1 ATOM 2377 C CE3 . TRP B 1 90 ? -48.861 -16.920 -2.128 1.00 12.94 ? 82 TRP B CE3 1 ATOM 2378 C CZ2 . TRP B 1 90 ? -47.826 -19.135 -0.691 1.00 9.48 ? 82 TRP B CZ2 1 ATOM 2379 C CZ3 . TRP B 1 90 ? -48.022 -17.853 -2.729 1.00 12.47 ? 82 TRP B CZ3 1 ATOM 2380 C CH2 . TRP B 1 90 ? -47.513 -18.942 -2.005 1.00 11.01 ? 82 TRP B CH2 1 ATOM 2381 N N . VAL B 1 91 ? -47.551 -14.040 0.199 1.00 10.54 ? 83 VAL B N 1 ATOM 2382 C CA . VAL B 1 91 ? -46.247 -14.327 -0.368 1.00 13.46 ? 83 VAL B CA 1 ATOM 2383 C C . VAL B 1 91 ? -45.860 -15.656 0.244 1.00 14.17 ? 83 VAL B C 1 ATOM 2384 O O . VAL B 1 91 ? -46.338 -15.981 1.333 1.00 13.70 ? 83 VAL B O 1 ATOM 2385 C CB . VAL B 1 91 ? -45.199 -13.254 0.020 1.00 16.44 ? 83 VAL B CB 1 ATOM 2386 C CG1 . VAL B 1 91 ? -45.553 -11.902 -0.595 1.00 11.92 ? 83 VAL B CG1 1 ATOM 2387 C CG2 . VAL B 1 91 ? -45.078 -13.144 1.522 1.00 9.99 ? 83 VAL B CG2 1 ATOM 2388 N N . PRO B 1 92 ? -45.017 -16.445 -0.453 1.00 19.51 ? 84 PRO B N 1 ATOM 2389 C CA . PRO B 1 92 ? -44.621 -17.761 0.074 1.00 14.91 ? 84 PRO B CA 1 ATOM 2390 C C . PRO B 1 92 ? -43.654 -17.625 1.241 1.00 19.11 ? 84 PRO B C 1 ATOM 2391 O O . PRO B 1 92 ? -42.946 -16.624 1.344 1.00 19.35 ? 84 PRO B O 1 ATOM 2392 C CB . PRO B 1 92 ? -43.949 -18.440 -1.117 1.00 12.94 ? 84 PRO B CB 1 ATOM 2393 C CG . PRO B 1 92 ? -43.524 -17.327 -2.014 1.00 13.51 ? 84 PRO B CG 1 ATOM 2394 C CD . PRO B 1 92 ? -44.448 -16.177 -1.787 1.00 13.80 ? 84 PRO B CD 1 ATOM 2395 N N . ASP B 1 93 ? -43.644 -18.616 2.122 1.00 24.84 ? 85 ASP B N 1 ATOM 2396 C CA . ASP B 1 93 ? -42.846 -18.557 3.338 1.00 17.45 ? 85 ASP B CA 1 ATOM 2397 C C . ASP B 1 93 ? -41.493 -19.206 3.139 1.00 17.46 ? 85 ASP B C 1 ATOM 2398 O O . ASP B 1 93 ? -41.178 -20.179 3.811 1.00 20.88 ? 85 ASP B O 1 ATOM 2399 C CB . ASP B 1 93 ? -43.584 -19.236 4.500 1.00 30.70 ? 85 ASP B CB 1 ATOM 2400 C CG . ASP B 1 93 ? -44.065 -20.671 4.168 1.00 37.42 ? 85 ASP B CG 1 ATOM 2401 O OD1 . ASP B 1 93 ? -44.329 -20.998 2.980 1.00 38.80 ? 85 ASP B OD1 1 ATOM 2402 O OD2 . ASP B 1 93 ? -44.205 -21.472 5.123 1.00 32.35 ? 85 ASP B OD2 1 ATOM 2403 N N . LEU B 1 94 ? -40.703 -18.660 2.216 1.00 15.10 ? 86 LEU B N 1 ATOM 2404 C CA . LEU B 1 94 ? -39.380 -19.182 1.917 1.00 14.48 ? 86 LEU B CA 1 ATOM 2405 C C . LEU B 1 94 ? -38.391 -18.892 3.031 1.00 21.73 ? 86 LEU B C 1 ATOM 2406 O O . LEU B 1 94 ? -38.440 -17.828 3.643 1.00 23.09 ? 86 LEU B O 1 ATOM 2407 C CB . LEU B 1 94 ? -38.849 -18.569 0.640 1.00 11.78 ? 86 LEU B CB 1 ATOM 2408 C CG . LEU B 1 94 ? -39.665 -18.836 -0.607 1.00 13.96 ? 86 LEU B CG 1 ATOM 2409 C CD1 . LEU B 1 94 ? -38.809 -18.459 -1.788 1.00 18.69 ? 86 LEU B CD1 1 ATOM 2410 C CD2 . LEU B 1 94 ? -40.103 -20.285 -0.679 1.00 12.07 ? 86 LEU B CD2 1 ATOM 2411 N N . ALA B 1 95 ? -37.494 -19.846 3.280 1.00 16.58 ? 87 ALA B N 1 ATOM 2412 C CA . ALA B 1 95 ? -36.451 -19.699 4.280 1.00 12.71 ? 87 ALA B CA 1 ATOM 2413 C C . ALA B 1 95 ? -35.201 -20.291 3.689 1.00 16.16 ? 87 ALA B C 1 ATOM 2414 O O . ALA B 1 95 ? -35.276 -21.219 2.903 1.00 20.99 ? 87 ALA B O 1 ATOM 2415 C CB . ALA B 1 95 ? -36.817 -20.435 5.543 1.00 13.20 ? 87 ALA B CB 1 ATOM 2416 N N . ALA B 1 96 ? -34.049 -19.753 4.057 1.00 16.40 ? 88 ALA B N 1 ATOM 2417 C CA . ALA B 1 96 ? -32.784 -20.292 3.596 1.00 11.56 ? 88 ALA B CA 1 ATOM 2418 C C . ALA B 1 96 ? -32.203 -21.169 4.700 1.00 12.78 ? 88 ALA B C 1 ATOM 2419 O O . ALA B 1 96 ? -31.862 -20.667 5.759 1.00 17.33 ? 88 ALA B O 1 ATOM 2420 C CB . ALA B 1 96 ? -31.848 -19.173 3.261 1.00 12.29 ? 88 ALA B CB 1 ATOM 2421 N N . TYR B 1 97 ? -32.092 -22.473 4.458 1.00 14.57 ? 89 TYR B N 1 ATOM 2422 C CA . TYR B 1 97 ? -31.781 -23.423 5.528 1.00 14.20 ? 89 TYR B CA 1 ATOM 2423 C C . TYR B 1 97 ? -30.441 -23.167 6.233 1.00 14.77 ? 89 TYR B C 1 ATOM 2424 O O . TYR B 1 97 ? -30.291 -23.451 7.410 1.00 17.47 ? 89 TYR B O 1 ATOM 2425 C CB . TYR B 1 97 ? -31.828 -24.876 5.029 1.00 16.51 ? 89 TYR B CB 1 ATOM 2426 C CG . TYR B 1 97 ? -33.146 -25.321 4.427 1.00 21.65 ? 89 TYR B CG 1 ATOM 2427 C CD1 . TYR B 1 97 ? -34.318 -24.631 4.671 1.00 22.89 ? 89 TYR B CD1 1 ATOM 2428 C CD2 . TYR B 1 97 ? -33.211 -26.440 3.607 1.00 25.00 ? 89 TYR B CD2 1 ATOM 2429 C CE1 . TYR B 1 97 ? -35.524 -25.036 4.104 1.00 24.45 ? 89 TYR B CE1 1 ATOM 2430 C CE2 . TYR B 1 97 ? -34.403 -26.854 3.047 1.00 20.49 ? 89 TYR B CE2 1 ATOM 2431 C CZ . TYR B 1 97 ? -35.559 -26.151 3.297 1.00 27.33 ? 89 TYR B CZ 1 ATOM 2432 O OH . TYR B 1 97 ? -36.752 -26.557 2.735 1.00 28.28 ? 89 TYR B OH 1 ATOM 2433 N N . ASN B 1 98 ? -29.460 -22.636 5.529 1.00 14.27 ? 90 ASN B N 1 ATOM 2434 C CA . ASN B 1 98 ? -28.158 -22.517 6.142 1.00 13.09 ? 90 ASN B CA 1 ATOM 2435 C C . ASN B 1 98 ? -27.805 -21.078 6.422 1.00 16.31 ? 90 ASN B C 1 ATOM 2436 O O . ASN B 1 98 ? -26.636 -20.712 6.493 1.00 18.54 ? 90 ASN B O 1 ATOM 2437 C CB . ASN B 1 98 ? -27.095 -23.183 5.286 1.00 10.99 ? 90 ASN B CB 1 ATOM 2438 C CG . ASN B 1 98 ? -27.139 -22.729 3.870 1.00 14.84 ? 90 ASN B CG 1 ATOM 2439 O OD1 . ASN B 1 98 ? -28.174 -22.268 3.384 1.00 20.21 ? 90 ASN B OD1 1 ATOM 2440 N ND2 . ASN B 1 98 ? -26.013 -22.845 3.183 1.00 25.75 ? 90 ASN B ND2 1 ATOM 2441 N N . ALA B 1 99 ? -28.828 -20.259 6.587 1.00 15.50 ? 91 ALA B N 1 ATOM 2442 C CA . ALA B 1 99 ? -28.612 -18.899 7.027 1.00 19.23 ? 91 ALA B CA 1 ATOM 2443 C C . ALA B 1 99 ? -28.283 -18.919 8.511 1.00 21.84 ? 91 ALA B C 1 ATOM 2444 O O . ALA B 1 99 ? -28.664 -19.841 9.235 1.00 22.63 ? 91 ALA B O 1 ATOM 2445 C CB . ALA B 1 99 ? -29.830 -18.054 6.761 1.00 16.83 ? 91 ALA B CB 1 ATOM 2446 N N . ILE B 1 100 ? -27.548 -17.907 8.951 1.00 20.22 ? 92 ILE B N 1 ATOM 2447 C CA . ILE B 1 100 ? -27.186 -17.783 10.350 1.00 21.73 ? 92 ILE B CA 1 ATOM 2448 C C . ILE B 1 100 ? -27.534 -16.390 10.902 1.00 26.08 ? 92 ILE B C 1 ATOM 2449 O O . ILE B 1 100 ? -27.374 -16.135 12.094 1.00 28.89 ? 92 ILE B O 1 ATOM 2450 C CB . ILE B 1 100 ? -25.689 -18.088 10.568 1.00 21.51 ? 92 ILE B CB 1 ATOM 2451 C CG1 . ILE B 1 100 ? -24.823 -16.968 9.986 1.00 23.88 ? 92 ILE B CG1 1 ATOM 2452 C CG2 . ILE B 1 100 ? -25.326 -19.424 9.959 1.00 20.68 ? 92 ILE B CG2 1 ATOM 2453 C CD1 . ILE B 1 100 ? -23.370 -17.314 9.874 1.00 20.58 ? 92 ILE B CD1 1 ATOM 2454 N N . SER B 1 101 ? -28.004 -15.496 10.030 1.00 25.84 ? 93 SER B N 1 ATOM 2455 C CA . SER B 1 101 ? -28.547 -14.201 10.446 1.00 19.03 ? 93 SER B CA 1 ATOM 2456 C C . SER B 1 101 ? -29.925 -13.990 9.822 1.00 18.88 ? 93 SER B C 1 ATOM 2457 O O . SER B 1 101 ? -30.300 -14.697 8.885 1.00 16.64 ? 93 SER B O 1 ATOM 2458 C CB . SER B 1 101 ? -27.614 -13.063 10.028 1.00 25.26 ? 93 SER B CB 1 ATOM 2459 O OG . SER B 1 101 ? -27.700 -12.803 8.629 1.00 22.83 ? 93 SER B OG 1 ATOM 2460 N N . LYS B 1 102 ? -30.675 -13.018 10.348 1.00 33.46 ? 94 LYS B N 1 ATOM 2461 C CA . LYS B 1 102 ? -31.995 -12.634 9.809 1.00 26.94 ? 94 LYS B CA 1 ATOM 2462 C C . LYS B 1 102 ? -31.825 -12.006 8.416 1.00 28.75 ? 94 LYS B C 1 ATOM 2463 O O . LYS B 1 102 ? -30.836 -11.303 8.171 1.00 32.81 ? 94 LYS B O 1 ATOM 2464 C CB . LYS B 1 102 ? -32.697 -11.644 10.754 1.00 22.29 ? 94 LYS B CB 1 ATOM 2465 C CG . LYS B 1 102 ? -33.812 -12.218 11.625 1.00 22.83 ? 94 LYS B CG 1 ATOM 2466 C CD . LYS B 1 102 ? -34.539 -11.093 12.385 1.00 31.08 ? 94 LYS B CD 1 ATOM 2467 C CE . LYS B 1 102 ? -35.984 -11.483 12.782 1.00 43.68 ? 94 LYS B CE 1 ATOM 2468 N NZ . LYS B 1 102 ? -36.146 -12.044 14.184 1.00 37.67 ? 94 LYS B NZ 1 ATOM 2469 N N . PRO B 1 103 ? -32.768 -12.266 7.491 1.00 24.69 ? 95 PRO B N 1 ATOM 2470 C CA . PRO B 1 103 ? -32.577 -11.667 6.162 1.00 16.43 ? 95 PRO B CA 1 ATOM 2471 C C . PRO B 1 103 ? -32.858 -10.167 6.208 1.00 24.65 ? 95 PRO B C 1 ATOM 2472 O O . PRO B 1 103 ? -33.847 -9.741 6.814 1.00 31.25 ? 95 PRO B O 1 ATOM 2473 C CB . PRO B 1 103 ? -33.578 -12.418 5.283 1.00 14.55 ? 95 PRO B CB 1 ATOM 2474 C CG . PRO B 1 103 ? -34.593 -12.988 6.227 1.00 15.48 ? 95 PRO B CG 1 ATOM 2475 C CD . PRO B 1 103 ? -33.960 -13.134 7.571 1.00 18.55 ? 95 PRO B CD 1 ATOM 2476 N N . GLU B 1 104 ? -31.969 -9.379 5.607 1.00 23.44 ? 96 GLU B N 1 ATOM 2477 C CA A GLU B 1 104 ? -32.056 -7.915 5.617 0.49 20.98 ? 96 GLU B CA 1 ATOM 2478 C CA B GLU B 1 104 ? -32.104 -7.928 5.627 0.51 20.97 ? 96 GLU B CA 1 ATOM 2479 C C . GLU B 1 104 ? -32.506 -7.406 4.252 1.00 20.71 ? 96 GLU B C 1 ATOM 2480 O O . GLU B 1 104 ? -31.729 -7.426 3.305 1.00 23.36 ? 96 GLU B O 1 ATOM 2481 C CB A GLU B 1 104 ? -30.686 -7.306 5.963 0.49 19.08 ? 96 GLU B CB 1 ATOM 2482 C CB B GLU B 1 104 ? -30.813 -7.272 6.133 0.51 19.21 ? 96 GLU B CB 1 ATOM 2483 C CG A GLU B 1 104 ? -30.604 -5.781 5.876 0.49 19.57 ? 96 GLU B CG 1 ATOM 2484 C CG B GLU B 1 104 ? -30.582 -7.498 7.631 0.51 25.39 ? 96 GLU B CG 1 ATOM 2485 C CD A GLU B 1 104 ? -29.189 -5.230 6.100 0.49 28.63 ? 96 GLU B CD 1 ATOM 2486 C CD B GLU B 1 104 ? -29.125 -7.364 8.046 0.51 32.21 ? 96 GLU B CD 1 ATOM 2487 O OE1 A GLU B 1 104 ? -28.201 -5.958 5.844 0.49 28.62 ? 96 GLU B OE1 1 ATOM 2488 O OE1 B GLU B 1 104 ? -28.244 -7.348 7.157 0.51 34.27 ? 96 GLU B OE1 1 ATOM 2489 O OE2 A GLU B 1 104 ? -29.062 -4.060 6.532 0.49 33.78 ? 96 GLU B OE2 1 ATOM 2490 O OE2 B GLU B 1 104 ? -28.864 -7.280 9.267 0.51 30.68 ? 96 GLU B OE2 1 ATOM 2491 N N . VAL B 1 105 ? -33.750 -6.955 4.141 1.00 17.03 ? 97 VAL B N 1 ATOM 2492 C CA . VAL B 1 105 ? -34.223 -6.437 2.866 1.00 15.67 ? 97 VAL B CA 1 ATOM 2493 C C . VAL B 1 105 ? -33.736 -5.005 2.593 1.00 17.93 ? 97 VAL B C 1 ATOM 2494 O O . VAL B 1 105 ? -33.848 -4.118 3.438 1.00 21.09 ? 97 VAL B O 1 ATOM 2495 C CB . VAL B 1 105 ? -35.733 -6.526 2.770 1.00 13.95 ? 97 VAL B CB 1 ATOM 2496 C CG1 . VAL B 1 105 ? -36.174 -6.161 1.391 1.00 15.48 ? 97 VAL B CG1 1 ATOM 2497 C CG2 . VAL B 1 105 ? -36.158 -7.925 3.074 1.00 12.52 ? 97 VAL B CG2 1 ATOM 2498 N N . LEU B 1 106 ? -33.183 -4.795 1.405 1.00 17.57 ? 98 LEU B N 1 ATOM 2499 C CA . LEU B 1 106 ? -32.553 -3.530 1.060 1.00 15.61 ? 98 LEU B CA 1 ATOM 2500 C C . LEU B 1 106 ? -33.390 -2.740 0.061 1.00 20.50 ? 98 LEU B C 1 ATOM 2501 O O . LEU B 1 106 ? -32.977 -1.668 -0.388 1.00 24.94 ? 98 LEU B O 1 ATOM 2502 C CB . LEU B 1 106 ? -31.159 -3.781 0.475 1.00 14.86 ? 98 LEU B CB 1 ATOM 2503 C CG . LEU B 1 106 ? -30.155 -4.620 1.286 1.00 20.68 ? 98 LEU B CG 1 ATOM 2504 C CD1 . LEU B 1 106 ? -28.793 -4.751 0.581 1.00 18.61 ? 98 LEU B CD1 1 ATOM 2505 C CD2 . LEU B 1 106 ? -29.964 -4.074 2.685 1.00 18.66 ? 98 LEU B CD2 1 ATOM 2506 N N . THR B 1 107 ? -34.559 -3.274 -0.299 1.00 19.92 ? 99 THR B N 1 ATOM 2507 C CA . THR B 1 107 ? -35.411 -2.642 -1.312 1.00 20.55 ? 99 THR B CA 1 ATOM 2508 C C . THR B 1 107 ? -36.846 -2.461 -0.803 1.00 19.64 ? 99 THR B C 1 ATOM 2509 O O . THR B 1 107 ? -37.264 -3.160 0.111 1.00 18.47 ? 99 THR B O 1 ATOM 2510 C CB . THR B 1 107 ? -35.415 -3.444 -2.630 1.00 16.34 ? 99 THR B CB 1 ATOM 2511 O OG1 . THR B 1 107 ? -35.870 -4.775 -2.370 1.00 16.37 ? 99 THR B OG1 1 ATOM 2512 C CG2 . THR B 1 107 ? -34.023 -3.481 -3.237 1.00 12.89 ? 99 THR B CG2 1 ATOM 2513 N N . PRO B 1 108 ? -37.589 -1.496 -1.377 1.00 19.25 ? 100 PRO B N 1 ATOM 2514 C CA . PRO B 1 108 ? -38.980 -1.256 -0.992 1.00 18.02 ? 100 PRO B CA 1 ATOM 2515 C C . PRO B 1 108 ? -39.787 -2.538 -1.108 1.00 19.89 ? 100 PRO B C 1 ATOM 2516 O O . PRO B 1 108 ? -39.578 -3.287 -2.066 1.00 21.75 ? 100 PRO B O 1 ATOM 2517 C CB . PRO B 1 108 ? -39.444 -0.258 -2.042 1.00 20.06 ? 100 PRO B CB 1 ATOM 2518 C CG . PRO B 1 108 ? -38.200 0.485 -2.395 1.00 20.62 ? 100 PRO B CG 1 ATOM 2519 C CD . PRO B 1 108 ? -37.154 -0.558 -2.428 1.00 21.16 ? 100 PRO B CD 1 ATOM 2520 N N . GLN B 1 109 ? -40.682 -2.794 -0.159 1.00 13.20 ? 101 GLN B N 1 ATOM 2521 C CA . GLN B 1 109 ? -41.356 -4.085 -0.131 1.00 19.70 ? 101 GLN B CA 1 ATOM 2522 C C . GLN B 1 109 ? -42.660 -4.160 -0.955 1.00 13.68 ? 101 GLN B C 1 ATOM 2523 O O . GLN B 1 109 ? -43.769 -4.263 -0.404 1.00 12.58 ? 101 GLN B O 1 ATOM 2524 C CB . GLN B 1 109 ? -41.541 -4.553 1.308 1.00 21.49 ? 101 GLN B CB 1 ATOM 2525 C CG . GLN B 1 109 ? -40.241 -4.951 1.958 1.00 21.14 ? 101 GLN B CG 1 ATOM 2526 C CD . GLN B 1 109 ? -40.460 -5.666 3.275 1.00 44.77 ? 101 GLN B CD 1 ATOM 2527 O OE1 . GLN B 1 109 ? -41.089 -5.121 4.186 1.00 45.84 ? 101 GLN B OE1 1 ATOM 2528 N NE2 . GLN B 1 109 ? -39.957 -6.904 3.380 1.00 38.67 ? 101 GLN B NE2 1 ATOM 2529 N N . LEU B 1 110 ? -42.490 -4.131 -2.279 1.00 9.22 ? 102 LEU B N 1 ATOM 2530 C CA . LEU B 1 110 ? -43.591 -4.123 -3.233 1.00 9.53 ? 102 LEU B CA 1 ATOM 2531 C C . LEU B 1 110 ? -43.499 -5.255 -4.237 1.00 8.81 ? 102 LEU B C 1 ATOM 2532 O O . LEU B 1 110 ? -42.413 -5.661 -4.632 1.00 13.93 ? 102 LEU B O 1 ATOM 2533 C CB . LEU B 1 110 ? -43.622 -2.809 -4.006 1.00 9.50 ? 102 LEU B CB 1 ATOM 2534 C CG . LEU B 1 110 ? -43.648 -1.509 -3.212 1.00 6.82 ? 102 LEU B CG 1 ATOM 2535 C CD1 . LEU B 1 110 ? -43.670 -0.393 -4.194 1.00 8.73 ? 102 LEU B CD1 1 ATOM 2536 C CD2 . LEU B 1 110 ? -44.847 -1.447 -2.312 1.00 6.60 ? 102 LEU B CD2 1 ATOM 2537 N N . ALA B 1 111 ? -44.652 -5.746 -4.665 1.00 7.86 ? 103 ALA B N 1 ATOM 2538 C CA . ALA B 1 111 ? -44.707 -6.746 -5.709 1.00 7.52 ? 103 ALA B CA 1 ATOM 2539 C C . ALA B 1 111 ? -45.377 -6.162 -6.947 1.00 10.46 ? 103 ALA B C 1 ATOM 2540 O O . ALA B 1 111 ? -46.047 -5.145 -6.868 1.00 12.83 ? 103 ALA B O 1 ATOM 2541 C CB . ALA B 1 111 ? -45.463 -7.922 -5.223 1.00 8.83 ? 103 ALA B CB 1 ATOM 2542 N N . ARG B 1 112 ? -45.171 -6.786 -8.099 1.00 13.60 ? 104 ARG B N 1 ATOM 2543 C CA . ARG B 1 112 ? -45.953 -6.445 -9.281 1.00 11.92 ? 104 ARG B CA 1 ATOM 2544 C C . ARG B 1 112 ? -47.053 -7.476 -9.435 1.00 9.12 ? 104 ARG B C 1 ATOM 2545 O O . ARG B 1 112 ? -46.852 -8.663 -9.202 1.00 8.35 ? 104 ARG B O 1 ATOM 2546 C CB . ARG B 1 112 ? -45.095 -6.444 -10.544 1.00 14.06 ? 104 ARG B CB 1 ATOM 2547 C CG . ARG B 1 112 ? -44.015 -5.396 -10.557 1.00 26.02 ? 104 ARG B CG 1 ATOM 2548 C CD . ARG B 1 112 ? -44.578 -3.993 -10.665 1.00 21.38 ? 104 ARG B CD 1 ATOM 2549 N NE . ARG B 1 112 ? -44.918 -3.645 -12.040 1.00 21.26 ? 104 ARG B NE 1 ATOM 2550 C CZ . ARG B 1 112 ? -45.330 -2.439 -12.417 1.00 18.97 ? 104 ARG B CZ 1 ATOM 2551 N NH1 . ARG B 1 112 ? -45.449 -1.470 -11.522 1.00 15.98 ? 104 ARG B NH1 1 ATOM 2552 N NH2 . ARG B 1 112 ? -45.625 -2.200 -13.685 1.00 20.00 ? 104 ARG B NH2 1 ATOM 2553 N N . VAL B 1 113 ? -48.230 -7.020 -9.815 1.00 8.41 ? 105 VAL B N 1 ATOM 2554 C CA . VAL B 1 113 ? -49.257 -7.951 -10.214 1.00 10.81 ? 105 VAL B CA 1 ATOM 2555 C C . VAL B 1 113 ? -49.501 -7.726 -11.702 1.00 10.56 ? 105 VAL B C 1 ATOM 2556 O O . VAL B 1 113 ? -49.546 -6.591 -12.169 1.00 9.17 ? 105 VAL B O 1 ATOM 2557 C CB . VAL B 1 113 ? -50.524 -7.801 -9.358 1.00 8.05 ? 105 VAL B CB 1 ATOM 2558 C CG1 . VAL B 1 113 ? -51.560 -8.822 -9.763 1.00 6.15 ? 105 VAL B CG1 1 ATOM 2559 C CG2 . VAL B 1 113 ? -50.169 -7.974 -7.892 1.00 6.03 ? 105 VAL B CG2 1 ATOM 2560 N N . VAL B 1 114 ? -49.588 -8.820 -12.447 1.00 10.90 ? 106 VAL B N 1 ATOM 2561 C CA . VAL B 1 114 ? -49.713 -8.765 -13.894 1.00 15.37 ? 106 VAL B CA 1 ATOM 2562 C C . VAL B 1 114 ? -51.105 -9.279 -14.217 1.00 14.29 ? 106 VAL B C 1 ATOM 2563 O O . VAL B 1 114 ? -51.590 -10.174 -13.536 1.00 14.63 ? 106 VAL B O 1 ATOM 2564 C CB . VAL B 1 114 ? -48.625 -9.630 -14.586 1.00 16.60 ? 106 VAL B CB 1 ATOM 2565 C CG1 . VAL B 1 114 ? -48.549 -9.325 -16.065 1.00 17.54 ? 106 VAL B CG1 1 ATOM 2566 C CG2 . VAL B 1 114 ? -47.276 -9.373 -13.956 1.00 15.37 ? 106 VAL B CG2 1 ATOM 2567 N N . SER B 1 115 ? -51.744 -8.720 -15.246 1.00 16.58 ? 107 SER B N 1 ATOM 2568 C CA . SER B 1 115 ? -53.178 -8.924 -15.462 1.00 13.61 ? 107 SER B CA 1 ATOM 2569 C C . SER B 1 115 ? -53.567 -10.358 -15.802 1.00 18.38 ? 107 SER B C 1 ATOM 2570 O O . SER B 1 115 ? -54.747 -10.685 -15.809 1.00 25.81 ? 107 SER B O 1 ATOM 2571 C CB . SER B 1 115 ? -53.714 -7.978 -16.531 1.00 13.37 ? 107 SER B CB 1 ATOM 2572 O OG . SER B 1 115 ? -53.478 -8.519 -17.813 1.00 26.39 ? 107 SER B OG 1 ATOM 2573 N N . ASP B 1 116 ? -52.589 -11.213 -16.077 1.00 22.33 ? 108 ASP B N 1 ATOM 2574 C CA . ASP B 1 116 ? -52.858 -12.639 -16.285 1.00 23.42 ? 108 ASP B CA 1 ATOM 2575 C C . ASP B 1 116 ? -52.859 -13.429 -14.981 1.00 19.77 ? 108 ASP B C 1 ATOM 2576 O O . ASP B 1 116 ? -52.934 -14.655 -14.994 1.00 29.33 ? 108 ASP B O 1 ATOM 2577 C CB . ASP B 1 116 ? -51.862 -13.257 -17.280 1.00 31.63 ? 108 ASP B CB 1 ATOM 2578 C CG . ASP B 1 116 ? -50.433 -13.326 -16.736 1.00 40.27 ? 108 ASP B CG 1 ATOM 2579 O OD1 . ASP B 1 116 ? -50.187 -12.869 -15.598 1.00 46.07 ? 108 ASP B OD1 1 ATOM 2580 O OD2 . ASP B 1 116 ? -49.541 -13.829 -17.459 1.00 50.97 ? 108 ASP B OD2 1 ATOM 2581 N N . GLY B 1 117 ? -52.742 -12.720 -13.863 1.00 18.12 ? 109 GLY B N 1 ATOM 2582 C CA . GLY B 1 117 ? -52.733 -13.340 -12.552 1.00 22.69 ? 109 GLY B CA 1 ATOM 2583 C C . GLY B 1 117 ? -51.361 -13.723 -12.022 1.00 21.75 ? 109 GLY B C 1 ATOM 2584 O O . GLY B 1 117 ? -51.239 -14.438 -11.030 1.00 22.16 ? 109 GLY B O 1 ATOM 2585 N N . GLU B 1 118 ? -50.315 -13.241 -12.670 1.00 18.98 ? 110 GLU B N 1 ATOM 2586 C CA . GLU B 1 118 ? -48.973 -13.559 -12.222 1.00 18.33 ? 110 GLU B CA 1 ATOM 2587 C C . GLU B 1 118 ? -48.519 -12.554 -11.173 1.00 14.73 ? 110 GLU B C 1 ATOM 2588 O O . GLU B 1 118 ? -48.851 -11.378 -11.264 1.00 16.49 ? 110 GLU B O 1 ATOM 2589 C CB . GLU B 1 118 ? -48.035 -13.549 -13.414 1.00 22.60 ? 110 GLU B CB 1 ATOM 2590 C CG . GLU B 1 118 ? -46.610 -13.871 -13.091 1.00 30.47 ? 110 GLU B CG 1 ATOM 2591 C CD . GLU B 1 118 ? -45.803 -14.127 -14.347 1.00 63.33 ? 110 GLU B CD 1 ATOM 2592 O OE1 . GLU B 1 118 ? -46.335 -13.862 -15.459 1.00 55.60 ? 110 GLU B OE1 1 ATOM 2593 O OE2 . GLU B 1 118 ? -44.649 -14.604 -14.220 1.00 65.67 ? 110 GLU B OE2 1 ATOM 2594 N N . VAL B 1 119 ? -47.783 -13.012 -10.170 1.00 10.72 ? 111 VAL B N 1 ATOM 2595 C CA . VAL B 1 119 ? -47.255 -12.119 -9.150 1.00 9.08 ? 111 VAL B CA 1 ATOM 2596 C C . VAL B 1 119 ? -45.751 -12.215 -9.109 1.00 10.34 ? 111 VAL B C 1 ATOM 2597 O O . VAL B 1 119 ? -45.207 -13.311 -9.005 1.00 15.00 ? 111 VAL B O 1 ATOM 2598 C CB . VAL B 1 119 ? -47.748 -12.503 -7.768 1.00 10.17 ? 111 VAL B CB 1 ATOM 2599 C CG1 . VAL B 1 119 ? -47.275 -11.478 -6.742 1.00 9.19 ? 111 VAL B CG1 1 ATOM 2600 C CG2 . VAL B 1 119 ? -49.253 -12.637 -7.765 1.00 9.86 ? 111 VAL B CG2 1 ATOM 2601 N N . LEU B 1 120 ? -45.073 -11.075 -9.180 1.00 11.88 ? 112 LEU B N 1 ATOM 2602 C CA . LEU B 1 120 ? -43.617 -11.060 -9.110 1.00 9.90 ? 112 LEU B CA 1 ATOM 2603 C C . LEU B 1 120 ? -43.209 -10.322 -7.857 1.00 9.55 ? 112 LEU B C 1 ATOM 2604 O O . LEU B 1 120 ? -43.710 -9.246 -7.580 1.00 10.82 ? 112 LEU B O 1 ATOM 2605 C CB . LEU B 1 120 ? -43.014 -10.388 -10.339 1.00 11.79 ? 112 LEU B CB 1 ATOM 2606 C CG . LEU B 1 120 ? -43.672 -10.721 -11.683 1.00 15.74 ? 112 LEU B CG 1 ATOM 2607 C CD1 . LEU B 1 120 ? -42.911 -10.110 -12.827 1.00 14.23 ? 112 LEU B CD1 1 ATOM 2608 C CD2 . LEU B 1 120 ? -43.773 -12.212 -11.888 1.00 22.04 ? 112 LEU B CD2 1 ATOM 2609 N N . TYR B 1 121 ? -42.338 -10.937 -7.073 1.00 9.47 ? 113 TYR B N 1 ATOM 2610 C CA . TYR B 1 121 ? -41.758 -10.292 -5.911 1.00 9.86 ? 113 TYR B CA 1 ATOM 2611 C C . TYR B 1 121 ? -40.257 -10.511 -5.960 1.00 16.22 ? 113 TYR B C 1 ATOM 2612 O O . TYR B 1 121 ? -39.777 -11.622 -5.735 1.00 14.65 ? 113 TYR B O 1 ATOM 2613 C CB . TYR B 1 121 ? -42.319 -10.863 -4.619 1.00 7.08 ? 113 TYR B CB 1 ATOM 2614 C CG . TYR B 1 121 ? -41.774 -10.188 -3.385 1.00 7.61 ? 113 TYR B CG 1 ATOM 2615 C CD1 . TYR B 1 121 ? -41.537 -8.825 -3.361 1.00 9.15 ? 113 TYR B CD1 1 ATOM 2616 C CD2 . TYR B 1 121 ? -41.505 -10.910 -2.242 1.00 10.23 ? 113 TYR B CD2 1 ATOM 2617 C CE1 . TYR B 1 121 ? -41.046 -8.200 -2.225 1.00 11.63 ? 113 TYR B CE1 1 ATOM 2618 C CE2 . TYR B 1 121 ? -41.010 -10.297 -1.100 1.00 9.00 ? 113 TYR B CE2 1 ATOM 2619 C CZ . TYR B 1 121 ? -40.783 -8.947 -1.094 1.00 12.49 ? 113 TYR B CZ 1 ATOM 2620 O OH . TYR B 1 121 ? -40.291 -8.347 0.050 1.00 20.23 ? 113 TYR B OH 1 ATOM 2621 N N . MET B 1 122 ? -39.521 -9.447 -6.259 1.00 15.88 ? 114 MET B N 1 ATOM 2622 C CA . MET B 1 122 ? -38.091 -9.549 -6.500 1.00 12.51 ? 114 MET B CA 1 ATOM 2623 C C . MET B 1 122 ? -37.269 -8.576 -5.636 1.00 15.60 ? 114 MET B C 1 ATOM 2624 O O . MET B 1 122 ? -36.721 -7.587 -6.143 1.00 14.05 ? 114 MET B O 1 ATOM 2625 C CB . MET B 1 122 ? -37.825 -9.335 -7.988 1.00 15.55 ? 114 MET B CB 1 ATOM 2626 C CG . MET B 1 122 ? -38.536 -10.363 -8.855 1.00 18.62 ? 114 MET B CG 1 ATOM 2627 S SD . MET B 1 122 ? -38.397 -10.152 -10.650 1.00 41.39 ? 114 MET B SD 1 ATOM 2628 C CE . MET B 1 122 ? -39.126 -11.700 -11.206 1.00 26.35 ? 114 MET B CE 1 ATOM 2629 N N . PRO B 1 123 ? -37.182 -8.855 -4.319 1.00 13.05 ? 115 PRO B N 1 ATOM 2630 C CA . PRO B 1 123 ? -36.408 -8.004 -3.420 1.00 10.07 ? 115 PRO B CA 1 ATOM 2631 C C . PRO B 1 123 ? -34.920 -8.324 -3.484 1.00 10.74 ? 115 PRO B C 1 ATOM 2632 O O . PRO B 1 123 ? -34.532 -9.412 -3.894 1.00 11.16 ? 115 PRO B O 1 ATOM 2633 C CB . PRO B 1 123 ? -36.959 -8.385 -2.048 1.00 6.78 ? 115 PRO B CB 1 ATOM 2634 C CG . PRO B 1 123 ? -37.294 -9.796 -2.186 1.00 8.84 ? 115 PRO B CG 1 ATOM 2635 C CD . PRO B 1 123 ? -37.830 -9.957 -3.583 1.00 11.86 ? 115 PRO B CD 1 ATOM 2636 N N . SER B 1 124 ? -34.101 -7.364 -3.076 1.00 10.25 ? 116 SER B N 1 ATOM 2637 C CA . SER B 1 124 ? -32.668 -7.539 -2.969 1.00 8.16 ? 116 SER B CA 1 ATOM 2638 C C . SER B 1 124 ? -32.317 -7.678 -1.491 1.00 8.44 ? 116 SER B C 1 ATOM 2639 O O . SER B 1 124 ? -32.738 -6.862 -0.684 1.00 8.64 ? 116 SER B O 1 ATOM 2640 C CB . SER B 1 124 ? -31.981 -6.327 -3.582 1.00 9.64 ? 116 SER B CB 1 ATOM 2641 O OG . SER B 1 124 ? -30.674 -6.163 -3.082 1.00 17.10 ? 116 SER B OG 1 ATOM 2642 N N . ILE B 1 125 ? -31.540 -8.706 -1.146 1.00 10.31 ? 117 ILE B N 1 ATOM 2643 C CA . ILE B 1 125 ? -31.327 -9.119 0.253 1.00 10.56 ? 117 ILE B CA 1 ATOM 2644 C C . ILE B 1 125 ? -29.840 -9.247 0.663 1.00 10.87 ? 117 ILE B C 1 ATOM 2645 O O . ILE B 1 125 ? -29.012 -9.674 -0.134 1.00 13.43 ? 117 ILE B O 1 ATOM 2646 C CB . ILE B 1 125 ? -32.052 -10.478 0.503 1.00 12.70 ? 117 ILE B CB 1 ATOM 2647 C CG1 . ILE B 1 125 ? -33.566 -10.283 0.541 1.00 11.15 ? 117 ILE B CG1 1 ATOM 2648 C CG2 . ILE B 1 125 ? -31.620 -11.119 1.790 1.00 18.05 ? 117 ILE B CG2 1 ATOM 2649 C CD1 . ILE B 1 125 ? -34.325 -11.558 0.429 1.00 13.50 ? 117 ILE B CD1 1 ATOM 2650 N N . ARG B 1 126 ? -29.504 -8.869 1.898 1.00 15.02 ? 118 ARG B N 1 ATOM 2651 C CA . ARG B 1 126 ? -28.195 -9.203 2.499 1.00 17.33 ? 118 ARG B CA 1 ATOM 2652 C C . ARG B 1 126 ? -28.335 -10.213 3.643 1.00 13.79 ? 118 ARG B C 1 ATOM 2653 O O . ARG B 1 126 ? -29.185 -10.047 4.499 1.00 18.69 ? 118 ARG B O 1 ATOM 2654 C CB . ARG B 1 126 ? -27.480 -7.949 3.016 1.00 15.79 ? 118 ARG B CB 1 ATOM 2655 C CG . ARG B 1 126 ? -26.312 -8.252 3.920 1.00 14.86 ? 118 ARG B CG 1 ATOM 2656 C CD . ARG B 1 126 ? -25.536 -7.009 4.286 1.00 22.75 ? 118 ARG B CD 1 ATOM 2657 N NE . ARG B 1 126 ? -24.256 -7.348 4.909 1.00 28.67 ? 118 ARG B NE 1 ATOM 2658 C CZ . ARG B 1 126 ? -23.303 -6.465 5.197 1.00 28.44 ? 118 ARG B CZ 1 ATOM 2659 N NH1 . ARG B 1 126 ? -23.474 -5.180 4.915 1.00 30.49 ? 118 ARG B NH1 1 ATOM 2660 N NH2 . ARG B 1 126 ? -22.174 -6.865 5.767 1.00 33.37 ? 118 ARG B NH2 1 ATOM 2661 N N . GLN B 1 127 ? -27.497 -11.244 3.669 1.00 12.89 ? 119 GLN B N 1 ATOM 2662 C CA . GLN B 1 127 ? -27.649 -12.325 4.646 1.00 16.00 ? 119 GLN B CA 1 ATOM 2663 C C . GLN B 1 127 ? -26.343 -13.092 4.791 1.00 16.76 ? 119 GLN B C 1 ATOM 2664 O O . GLN B 1 127 ? -25.622 -13.265 3.812 1.00 16.43 ? 119 GLN B O 1 ATOM 2665 C CB . GLN B 1 127 ? -28.775 -13.278 4.198 1.00 17.85 ? 119 GLN B CB 1 ATOM 2666 C CG . GLN B 1 127 ? -29.351 -14.196 5.281 1.00 17.37 ? 119 GLN B CG 1 ATOM 2667 C CD . GLN B 1 127 ? -30.733 -14.730 4.905 1.00 21.48 ? 119 GLN B CD 1 ATOM 2668 O OE1 . GLN B 1 127 ? -31.111 -14.737 3.728 1.00 18.20 ? 119 GLN B OE1 1 ATOM 2669 N NE2 . GLN B 1 127 ? -31.495 -15.171 5.904 1.00 22.18 ? 119 GLN B NE2 1 ATOM 2670 N N . ARG B 1 128 ? -26.029 -13.540 6.007 1.00 24.29 ? 120 ARG B N 1 ATOM 2671 C CA . ARG B 1 128 ? -24.853 -14.388 6.214 1.00 20.38 ? 120 ARG B CA 1 ATOM 2672 C C . ARG B 1 128 ? -25.294 -15.840 6.231 1.00 21.29 ? 120 ARG B C 1 ATOM 2673 O O . ARG B 1 128 ? -26.326 -16.195 6.816 1.00 16.38 ? 120 ARG B O 1 ATOM 2674 C CB . ARG B 1 128 ? -24.106 -14.042 7.501 1.00 19.52 ? 120 ARG B CB 1 ATOM 2675 C CG . ARG B 1 128 ? -24.021 -12.561 7.772 1.00 30.88 ? 120 ARG B CG 1 ATOM 2676 C CD . ARG B 1 128 ? -23.605 -12.287 9.211 1.00 43.21 ? 120 ARG B CD 1 ATOM 2677 N NE . ARG B 1 128 ? -22.207 -12.631 9.434 1.00 63.64 ? 120 ARG B NE 1 ATOM 2678 C CZ . ARG B 1 128 ? -21.691 -12.893 10.630 1.00 85.57 ? 120 ARG B CZ 1 ATOM 2679 N NH1 . ARG B 1 128 ? -22.468 -12.862 11.715 1.00 68.90 ? 120 ARG B NH1 1 ATOM 2680 N NH2 . ARG B 1 128 ? -20.402 -13.193 10.742 1.00 80.22 ? 120 ARG B NH2 1 ATOM 2681 N N . PHE B 1 129 ? -24.498 -16.670 5.573 1.00 20.60 ? 121 PHE B N 1 ATOM 2682 C CA . PHE B 1 129 ? -24.774 -18.083 5.466 1.00 15.12 ? 121 PHE B CA 1 ATOM 2683 C C . PHE B 1 129 ? -23.593 -18.850 5.989 1.00 22.14 ? 121 PHE B C 1 ATOM 2684 O O . PHE B 1 129 ? -22.464 -18.362 5.978 1.00 23.07 ? 121 PHE B O 1 ATOM 2685 C CB . PHE B 1 129 ? -25.000 -18.466 4.021 1.00 13.49 ? 121 PHE B CB 1 ATOM 2686 C CG . PHE B 1 129 ? -26.193 -17.827 3.426 1.00 16.97 ? 121 PHE B CG 1 ATOM 2687 C CD1 . PHE B 1 129 ? -26.066 -16.704 2.640 1.00 15.60 ? 121 PHE B CD1 1 ATOM 2688 C CD2 . PHE B 1 129 ? -27.454 -18.337 3.667 1.00 19.58 ? 121 PHE B CD2 1 ATOM 2689 C CE1 . PHE B 1 129 ? -27.173 -16.104 2.091 1.00 16.69 ? 121 PHE B CE1 1 ATOM 2690 C CE2 . PHE B 1 129 ? -28.561 -17.741 3.122 1.00 19.16 ? 121 PHE B CE2 1 ATOM 2691 C CZ . PHE B 1 129 ? -28.418 -16.618 2.330 1.00 18.46 ? 121 PHE B CZ 1 ATOM 2692 N N . SER B 1 130 ? -23.871 -20.054 6.462 1.00 27.13 ? 122 SER B N 1 ATOM 2693 C CA . SER B 1 130 ? -22.842 -20.971 6.885 1.00 22.55 ? 122 SER B CA 1 ATOM 2694 C C . SER B 1 130 ? -22.647 -21.948 5.752 1.00 28.05 ? 122 SER B C 1 ATOM 2695 O O . SER B 1 130 ? -23.606 -22.596 5.331 1.00 34.44 ? 122 SER B O 1 ATOM 2696 C CB . SER B 1 130 ? -23.309 -21.724 8.118 1.00 21.77 ? 122 SER B CB 1 ATOM 2697 O OG . SER B 1 130 ? -22.621 -22.954 8.217 1.00 39.94 ? 122 SER B OG 1 ATOM 2698 N N . CYS B 1 131 ? -21.424 -21.971 5.189 1.00 38.21 ? 123 CYS B N 1 ATOM 2699 C CA . CYS B 1 131 ? -21.083 -22.715 3.968 1.00 47.35 ? 123 CYS B CA 1 ATOM 2700 C C . CYS B 1 131 ? -19.582 -23.045 3.834 1.00 37.00 ? 123 CYS B C 1 ATOM 2701 O O . CYS B 1 131 ? -18.750 -22.492 4.553 1.00 37.60 ? 123 CYS B O 1 ATOM 2702 C CB . CYS B 1 131 ? -21.564 -21.954 2.729 1.00 52.03 ? 123 CYS B CB 1 ATOM 2703 S SG . CYS B 1 131 ? -20.647 -20.434 2.384 1.00 76.76 ? 123 CYS B SG 1 ATOM 2704 N N . ASP B 1 132 ? -19.252 -23.958 2.932 1.00 39.74 ? 124 ASP B N 1 ATOM 2705 C CA . ASP B 1 132 ? -17.883 -24.414 2.695 1.00 39.43 ? 124 ASP B CA 1 ATOM 2706 C C . ASP B 1 132 ? -17.073 -23.443 1.846 1.00 29.86 ? 124 ASP B C 1 ATOM 2707 O O . ASP B 1 132 ? -17.289 -23.352 0.642 1.00 31.24 ? 124 ASP B O 1 ATOM 2708 C CB . ASP B 1 132 ? -17.929 -25.785 2.007 1.00 44.10 ? 124 ASP B CB 1 ATOM 2709 C CG . ASP B 1 132 ? -16.552 -26.361 1.735 1.00 51.15 ? 124 ASP B CG 1 ATOM 2710 O OD1 . ASP B 1 132 ? -15.606 -26.063 2.507 1.00 43.61 ? 124 ASP B OD1 1 ATOM 2711 O OD2 . ASP B 1 132 ? -16.427 -27.123 0.748 1.00 56.41 ? 124 ASP B OD2 1 ATOM 2712 N N . VAL B 1 133 ? -16.135 -22.730 2.466 1.00 25.73 ? 125 VAL B N 1 ATOM 2713 C CA . VAL B 1 133 ? -15.278 -21.808 1.717 1.00 28.84 ? 125 VAL B CA 1 ATOM 2714 C C . VAL B 1 133 ? -13.887 -22.380 1.427 1.00 38.34 ? 125 VAL B C 1 ATOM 2715 O O . VAL B 1 133 ? -12.999 -21.664 0.977 1.00 39.48 ? 125 VAL B O 1 ATOM 2716 C CB . VAL B 1 133 ? -15.124 -20.414 2.402 1.00 26.90 ? 125 VAL B CB 1 ATOM 2717 C CG1 . VAL B 1 133 ? -16.306 -19.533 2.113 1.00 26.38 ? 125 VAL B CG1 1 ATOM 2718 C CG2 . VAL B 1 133 ? -14.921 -20.550 3.884 1.00 36.16 ? 125 VAL B CG2 1 ATOM 2719 N N . SER B 1 134 ? -13.694 -23.667 1.686 1.00 44.83 ? 126 SER B N 1 ATOM 2720 C CA . SER B 1 134 ? -12.439 -24.318 1.334 1.00 40.43 ? 126 SER B CA 1 ATOM 2721 C C . SER B 1 134 ? -12.167 -24.151 -0.160 1.00 39.48 ? 126 SER B C 1 ATOM 2722 O O . SER B 1 134 ? -13.004 -24.507 -0.988 1.00 41.48 ? 126 SER B O 1 ATOM 2723 C CB . SER B 1 134 ? -12.501 -25.807 1.679 1.00 46.96 ? 126 SER B CB 1 ATOM 2724 O OG . SER B 1 134 ? -12.987 -26.014 2.998 1.00 62.88 ? 126 SER B OG 1 ATOM 2725 N N . GLY B 1 135 ? -11.009 -23.589 -0.497 1.00 29.61 ? 127 GLY B N 1 ATOM 2726 C CA . GLY B 1 135 ? -10.580 -23.495 -1.881 1.00 27.06 ? 127 GLY B CA 1 ATOM 2727 C C . GLY B 1 135 ? -10.779 -22.130 -2.514 1.00 37.80 ? 127 GLY B C 1 ATOM 2728 O O . GLY B 1 135 ? -10.587 -21.951 -3.723 1.00 33.61 ? 127 GLY B O 1 ATOM 2729 N N . VAL B 1 136 ? -11.144 -21.154 -1.692 1.00 39.86 ? 128 VAL B N 1 ATOM 2730 C CA . VAL B 1 136 ? -11.489 -19.831 -2.197 1.00 31.52 ? 128 VAL B CA 1 ATOM 2731 C C . VAL B 1 136 ? -10.299 -19.116 -2.865 1.00 28.76 ? 128 VAL B C 1 ATOM 2732 O O . VAL B 1 136 ? -10.481 -18.328 -3.786 1.00 27.46 ? 128 VAL B O 1 ATOM 2733 C CB . VAL B 1 136 ? -12.173 -18.974 -1.097 1.00 26.95 ? 128 VAL B CB 1 ATOM 2734 C CG1 . VAL B 1 136 ? -11.169 -18.517 -0.064 1.00 33.61 ? 128 VAL B CG1 1 ATOM 2735 C CG2 . VAL B 1 136 ? -12.926 -17.801 -1.707 1.00 26.51 ? 128 VAL B CG2 1 ATOM 2736 N N . ASP B 1 137 ? -9.081 -19.432 -2.445 1.00 38.78 ? 129 ASP B N 1 ATOM 2737 C CA . ASP B 1 137 ? -7.904 -18.813 -3.055 1.00 37.23 ? 129 ASP B CA 1 ATOM 2738 C C . ASP B 1 137 ? -7.365 -19.566 -4.259 1.00 34.93 ? 129 ASP B C 1 ATOM 2739 O O . ASP B 1 137 ? -6.741 -18.973 -5.133 1.00 39.36 ? 129 ASP B O 1 ATOM 2740 C CB . ASP B 1 137 ? -6.810 -18.643 -2.025 1.00 36.18 ? 129 ASP B CB 1 ATOM 2741 C CG . ASP B 1 137 ? -7.330 -18.042 -0.756 1.00 56.53 ? 129 ASP B CG 1 ATOM 2742 O OD1 . ASP B 1 137 ? -7.689 -16.839 -0.778 1.00 53.21 ? 129 ASP B OD1 1 ATOM 2743 O OD2 . ASP B 1 137 ? -7.399 -18.779 0.255 1.00 71.25 ? 129 ASP B OD2 1 ATOM 2744 N N . THR B 1 138 ? -7.618 -20.868 -4.316 1.00 37.58 ? 130 THR B N 1 ATOM 2745 C CA . THR B 1 138 ? -7.156 -21.668 -5.444 1.00 40.10 ? 130 THR B CA 1 ATOM 2746 C C . THR B 1 138 ? -7.828 -21.245 -6.756 1.00 33.76 ? 130 THR B C 1 ATOM 2747 O O . THR B 1 138 ? -8.699 -20.377 -6.771 1.00 30.61 ? 130 THR B O 1 ATOM 2748 C CB . THR B 1 138 ? -7.299 -23.201 -5.181 1.00 37.95 ? 130 THR B CB 1 ATOM 2749 O OG1 . THR B 1 138 ? -8.679 -23.592 -5.218 1.00 36.68 ? 130 THR B OG1 1 ATOM 2750 C CG2 . THR B 1 138 ? -6.692 -23.565 -3.824 1.00 30.63 ? 130 THR B CG2 1 ATOM 2751 N N . GLU B 1 139 ? -7.405 -21.853 -7.855 1.00 35.22 ? 131 GLU B N 1 ATOM 2752 C CA . GLU B 1 139 ? -7.850 -21.431 -9.169 1.00 35.32 ? 131 GLU B CA 1 ATOM 2753 C C . GLU B 1 139 ? -9.241 -21.970 -9.484 1.00 44.39 ? 131 GLU B C 1 ATOM 2754 O O . GLU B 1 139 ? -10.029 -21.319 -10.180 1.00 43.23 ? 131 GLU B O 1 ATOM 2755 C CB . GLU B 1 139 ? -6.855 -21.900 -10.226 1.00 48.06 ? 131 GLU B CB 1 ATOM 2756 C CG . GLU B 1 139 ? -7.179 -21.424 -11.627 1.00 61.74 ? 131 GLU B CG 1 ATOM 2757 C CD . GLU B 1 139 ? -6.300 -22.072 -12.677 1.00 85.07 ? 131 GLU B CD 1 ATOM 2758 O OE1 . GLU B 1 139 ? -5.155 -22.458 -12.348 1.00 77.62 ? 131 GLU B OE1 1 ATOM 2759 O OE2 . GLU B 1 139 ? -6.761 -22.199 -13.832 1.00 102.13 ? 131 GLU B OE2 1 ATOM 2760 N N . SER B 1 140 ? -9.540 -23.159 -8.966 1.00 38.78 ? 132 SER B N 1 ATOM 2761 C CA . SER B 1 140 ? -10.844 -23.779 -9.174 1.00 32.69 ? 132 SER B CA 1 ATOM 2762 C C . SER B 1 140 ? -11.873 -23.283 -8.146 1.00 41.31 ? 132 SER B C 1 ATOM 2763 O O . SER B 1 140 ? -13.076 -23.513 -8.295 1.00 47.01 ? 132 SER B O 1 ATOM 2764 C CB . SER B 1 140 ? -10.730 -25.307 -9.159 1.00 37.07 ? 132 SER B CB 1 ATOM 2765 O OG . SER B 1 140 ? -10.151 -25.770 -7.953 1.00 44.84 ? 132 SER B OG 1 ATOM 2766 N N . GLY B 1 141 ? -11.394 -22.604 -7.105 1.00 32.82 ? 133 GLY B N 1 ATOM 2767 C CA . GLY B 1 141 ? -12.258 -21.832 -6.230 1.00 24.32 ? 133 GLY B CA 1 ATOM 2768 C C . GLY B 1 141 ? -13.110 -22.607 -5.247 1.00 29.75 ? 133 GLY B C 1 ATOM 2769 O O . GLY B 1 141 ? -13.119 -23.838 -5.238 1.00 41.47 ? 133 GLY B O 1 ATOM 2770 N N . ALA B 1 142 ? -13.831 -21.869 -4.408 1.00 27.65 ? 134 ALA B N 1 ATOM 2771 C CA . ALA B 1 142 ? -14.748 -22.458 -3.436 1.00 32.39 ? 134 ALA B CA 1 ATOM 2772 C C . ALA B 1 142 ? -16.121 -22.763 -4.048 1.00 33.80 ? 134 ALA B C 1 ATOM 2773 O O . ALA B 1 142 ? -16.502 -22.176 -5.066 1.00 25.54 ? 134 ALA B O 1 ATOM 2774 C CB . ALA B 1 142 ? -14.901 -21.536 -2.236 1.00 28.00 ? 134 ALA B CB 1 ATOM 2775 N N . THR B 1 143 ? -16.850 -23.693 -3.432 1.00 35.81 ? 135 THR B N 1 ATOM 2776 C CA . THR B 1 143 ? -18.246 -23.926 -3.794 1.00 33.71 ? 135 THR B CA 1 ATOM 2777 C C . THR B 1 143 ? -19.142 -23.890 -2.572 1.00 32.98 ? 135 THR B C 1 ATOM 2778 O O . THR B 1 143 ? -19.137 -24.802 -1.747 1.00 44.49 ? 135 THR B O 1 ATOM 2779 C CB . THR B 1 143 ? -18.468 -25.254 -4.545 1.00 40.11 ? 135 THR B CB 1 ATOM 2780 O OG1 . THR B 1 143 ? -17.928 -25.147 -5.868 1.00 40.55 ? 135 THR B OG1 1 ATOM 2781 C CG2 . THR B 1 143 ? -19.963 -25.567 -4.644 1.00 33.92 ? 135 THR B CG2 1 ATOM 2782 N N . CYS B 1 144 ? -19.938 -22.847 -2.496 1.00 32.56 ? 136 CYS B N 1 ATOM 2783 C CA . CYS B 1 144 ? -20.885 -22.721 -1.404 1.00 40.74 ? 136 CYS B CA 1 ATOM 2784 C C . CYS B 1 144 ? -22.292 -22.989 -1.916 1.00 38.43 ? 136 CYS B C 1 ATOM 2785 O O . CYS B 1 144 ? -22.777 -22.323 -2.831 1.00 28.85 ? 136 CYS B O 1 ATOM 2786 C CB . CYS B 1 144 ? -20.806 -21.325 -0.783 1.00 37.60 ? 136 CYS B CB 1 ATOM 2787 S SG . CYS B 1 144 ? -19.586 -21.166 0.541 1.00 87.19 ? 136 CYS B SG 1 ATOM 2788 N N . ARG B 1 145 ? -22.940 -23.959 -1.287 1.00 40.30 ? 137 ARG B N 1 ATOM 2789 C CA . ARG B 1 145 ? -24.319 -24.323 -1.615 1.00 24.11 ? 137 ARG B CA 1 ATOM 2790 C C . ARG B 1 145 ? -25.295 -23.615 -0.651 1.00 25.10 ? 137 ARG B C 1 ATOM 2791 O O . ARG B 1 145 ? -25.067 -23.584 0.558 1.00 32.26 ? 137 ARG B O 1 ATOM 2792 C CB . ARG B 1 145 ? -24.498 -25.853 -1.583 1.00 25.56 ? 137 ARG B CB 1 ATOM 2793 C CG . ARG B 1 145 ? -23.402 -26.641 -2.343 1.00 38.72 ? 137 ARG B CG 1 ATOM 2794 C CD . ARG B 1 145 ? -23.552 -28.163 -2.187 1.00 40.55 ? 137 ARG B CD 1 ATOM 2795 N NE . ARG B 1 145 ? -22.265 -28.875 -2.137 1.00 69.04 ? 137 ARG B NE 1 ATOM 2796 C CZ . ARG B 1 145 ? -21.758 -29.634 -3.116 1.00 78.73 ? 137 ARG B CZ 1 ATOM 2797 N NH1 . ARG B 1 145 ? -22.422 -29.793 -4.258 1.00 75.17 ? 137 ARG B NH1 1 ATOM 2798 N NH2 . ARG B 1 145 ? -20.580 -30.248 -2.954 1.00 52.05 ? 137 ARG B NH2 1 ATOM 2799 N N . ILE B 1 146 ? -26.354 -23.019 -1.203 1.00 28.77 ? 138 ILE B N 1 ATOM 2800 C CA . ILE B 1 146 ? -27.423 -22.365 -0.436 1.00 22.26 ? 138 ILE B CA 1 ATOM 2801 C C . ILE B 1 146 ? -28.763 -23.100 -0.631 1.00 21.46 ? 138 ILE B C 1 ATOM 2802 O O . ILE B 1 146 ? -29.195 -23.312 -1.759 1.00 24.42 ? 138 ILE B O 1 ATOM 2803 C CB . ILE B 1 146 ? -27.617 -20.904 -0.903 1.00 21.27 ? 138 ILE B CB 1 ATOM 2804 C CG1 . ILE B 1 146 ? -26.392 -20.053 -0.574 1.00 26.97 ? 138 ILE B CG1 1 ATOM 2805 C CG2 . ILE B 1 146 ? -28.848 -20.294 -0.256 1.00 30.26 ? 138 ILE B CG2 1 ATOM 2806 C CD1 . ILE B 1 146 ? -26.594 -18.562 -0.835 1.00 22.77 ? 138 ILE B CD1 1 ATOM 2807 N N . LYS B 1 147 ? -29.437 -23.487 0.442 1.00 18.99 ? 139 LYS B N 1 ATOM 2808 C CA . LYS B 1 147 ? -30.707 -24.192 0.263 1.00 23.51 ? 139 LYS B CA 1 ATOM 2809 C C . LYS B 1 147 ? -31.887 -23.312 0.666 1.00 22.74 ? 139 LYS B C 1 ATOM 2810 O O . LYS B 1 147 ? -31.881 -22.729 1.742 1.00 25.44 ? 139 LYS B O 1 ATOM 2811 C CB . LYS B 1 147 ? -30.715 -25.525 1.024 1.00 23.77 ? 139 LYS B CB 1 ATOM 2812 C CG . LYS B 1 147 ? -30.101 -26.676 0.244 1.00 32.44 ? 139 LYS B CG 1 ATOM 2813 C CD . LYS B 1 147 ? -29.550 -27.761 1.161 1.00 50.40 ? 139 LYS B CD 1 ATOM 2814 C CE . LYS B 1 147 ? -29.677 -29.135 0.514 1.00 51.19 ? 139 LYS B CE 1 ATOM 2815 N NZ . LYS B 1 147 ? -31.108 -29.451 0.185 1.00 46.94 ? 139 LYS B NZ 1 ATOM 2816 N N . ILE B 1 148 ? -32.891 -23.221 -0.207 1.00 21.70 ? 140 ILE B N 1 ATOM 2817 C CA . ILE B 1 148 ? -34.045 -22.334 -0.012 1.00 19.52 ? 140 ILE B CA 1 ATOM 2818 C C . ILE B 1 148 ? -35.373 -23.027 -0.329 1.00 19.10 ? 140 ILE B C 1 ATOM 2819 O O . ILE B 1 148 ? -35.671 -23.331 -1.486 1.00 18.01 ? 140 ILE B O 1 ATOM 2820 C CB . ILE B 1 148 ? -33.942 -21.065 -0.901 1.00 22.84 ? 140 ILE B CB 1 ATOM 2821 C CG1 . ILE B 1 148 ? -32.658 -20.297 -0.588 1.00 30.97 ? 140 ILE B CG1 1 ATOM 2822 C CG2 . ILE B 1 148 ? -35.154 -20.152 -0.719 1.00 16.71 ? 140 ILE B CG2 1 ATOM 2823 C CD1 . ILE B 1 148 ? -32.420 -19.110 -1.498 1.00 32.26 ? 140 ILE B CD1 1 ATOM 2824 N N . GLY B 1 149 ? -36.179 -23.250 0.700 1.00 17.58 ? 141 GLY B N 1 ATOM 2825 C CA . GLY B 1 149 ? -37.468 -23.882 0.515 1.00 18.55 ? 141 GLY B CA 1 ATOM 2826 C C . GLY B 1 149 ? -38.604 -23.287 1.323 1.00 19.18 ? 141 GLY B C 1 ATOM 2827 O O . GLY B 1 149 ? -38.424 -22.330 2.086 1.00 15.97 ? 141 GLY B O 1 ATOM 2828 N N . SER B 1 150 ? -39.787 -23.867 1.135 1.00 17.21 ? 142 SER B N 1 ATOM 2829 C CA . SER B 1 150 ? -40.981 -23.458 1.853 1.00 16.42 ? 142 SER B CA 1 ATOM 2830 C C . SER B 1 150 ? -40.888 -23.933 3.294 1.00 15.43 ? 142 SER B C 1 ATOM 2831 O O . SER B 1 150 ? -40.711 -25.119 3.542 1.00 18.74 ? 142 SER B O 1 ATOM 2832 C CB . SER B 1 150 ? -42.214 -24.066 1.180 1.00 20.93 ? 142 SER B CB 1 ATOM 2833 O OG . SER B 1 150 ? -43.362 -23.955 2.009 1.00 27.56 ? 142 SER B OG 1 ATOM 2834 N N . TRP B 1 151 ? -41.003 -23.029 4.255 1.00 11.74 ? 143 TRP B N 1 ATOM 2835 C CA . TRP B 1 151 ? -40.814 -23.452 5.629 1.00 13.44 ? 143 TRP B CA 1 ATOM 2836 C C . TRP B 1 151 ? -41.931 -24.338 6.162 1.00 15.72 ? 143 TRP B C 1 ATOM 2837 O O . TRP B 1 151 ? -41.645 -25.389 6.712 1.00 16.42 ? 143 TRP B O 1 ATOM 2838 C CB . TRP B 1 151 ? -40.565 -22.275 6.570 1.00 18.81 ? 143 TRP B CB 1 ATOM 2839 C CG . TRP B 1 151 ? -40.092 -22.713 7.940 1.00 16.84 ? 143 TRP B CG 1 ATOM 2840 C CD1 . TRP B 1 151 ? -40.753 -22.562 9.122 1.00 18.69 ? 143 TRP B CD1 1 ATOM 2841 C CD2 . TRP B 1 151 ? -38.861 -23.375 8.257 1.00 11.49 ? 143 TRP B CD2 1 ATOM 2842 N NE1 . TRP B 1 151 ? -40.009 -23.086 10.156 1.00 15.81 ? 143 TRP B NE1 1 ATOM 2843 C CE2 . TRP B 1 151 ? -38.846 -23.594 9.650 1.00 10.34 ? 143 TRP B CE2 1 ATOM 2844 C CE3 . TRP B 1 151 ? -37.771 -23.797 7.500 1.00 12.98 ? 143 TRP B CE3 1 ATOM 2845 C CZ2 . TRP B 1 151 ? -37.789 -24.219 10.299 1.00 13.58 ? 143 TRP B CZ2 1 ATOM 2846 C CZ3 . TRP B 1 151 ? -36.711 -24.423 8.153 1.00 15.97 ? 143 TRP B CZ3 1 ATOM 2847 C CH2 . TRP B 1 151 ? -36.732 -24.627 9.537 1.00 14.33 ? 143 TRP B CH2 1 ATOM 2848 N N . THR B 1 152 ? -43.191 -23.930 6.003 1.00 18.77 ? 144 THR B N 1 ATOM 2849 C CA . THR B 1 152 ? -44.304 -24.660 6.624 1.00 16.04 ? 144 THR B CA 1 ATOM 2850 C C . THR B 1 152 ? -45.222 -25.393 5.675 1.00 17.30 ? 144 THR B C 1 ATOM 2851 O O . THR B 1 152 ? -46.182 -26.007 6.131 1.00 18.37 ? 144 THR B O 1 ATOM 2852 C CB . THR B 1 152 ? -45.223 -23.770 7.501 1.00 14.72 ? 144 THR B CB 1 ATOM 2853 O OG1 . THR B 1 152 ? -45.677 -22.644 6.743 1.00 18.03 ? 144 THR B OG1 1 ATOM 2854 C CG2 . THR B 1 152 ? -44.500 -23.289 8.738 1.00 19.51 ? 144 THR B CG2 1 ATOM 2855 N N . HIS B 1 153 ? -44.958 -25.324 4.373 1.00 19.22 ? 145 HIS B N 1 ATOM 2856 C CA . HIS B 1 153 ? -45.783 -26.059 3.410 1.00 16.23 ? 145 HIS B CA 1 ATOM 2857 C C . HIS B 1 153 ? -45.047 -27.170 2.691 1.00 19.51 ? 145 HIS B C 1 ATOM 2858 O O . HIS B 1 153 ? -43.978 -26.959 2.111 1.00 20.06 ? 145 HIS B O 1 ATOM 2859 C CB . HIS B 1 153 ? -46.409 -25.123 2.397 1.00 16.28 ? 145 HIS B CB 1 ATOM 2860 C CG . HIS B 1 153 ? -47.378 -24.177 3.005 1.00 20.78 ? 145 HIS B CG 1 ATOM 2861 N ND1 . HIS B 1 153 ? -47.003 -22.955 3.519 1.00 22.58 ? 145 HIS B ND1 1 ATOM 2862 C CD2 . HIS B 1 153 ? -48.714 -24.280 3.221 1.00 16.11 ? 145 HIS B CD2 1 ATOM 2863 C CE1 . HIS B 1 153 ? -48.062 -22.341 4.010 1.00 20.93 ? 145 HIS B CE1 1 ATOM 2864 N NE2 . HIS B 1 153 ? -49.113 -23.131 3.838 1.00 18.75 ? 145 HIS B NE2 1 ATOM 2865 N N . HIS B 1 154 ? -45.637 -28.358 2.726 1.00 17.01 ? 146 HIS B N 1 ATOM 2866 C CA . HIS B 1 154 ? -45.026 -29.493 2.078 1.00 15.13 ? 146 HIS B CA 1 ATOM 2867 C C . HIS B 1 154 ? -45.323 -29.517 0.579 1.00 14.11 ? 146 HIS B C 1 ATOM 2868 O O . HIS B 1 154 ? -46.075 -28.694 0.083 1.00 14.85 ? 146 HIS B O 1 ATOM 2869 C CB . HIS B 1 154 ? -45.414 -30.787 2.783 1.00 19.63 ? 146 HIS B CB 1 ATOM 2870 C CG . HIS B 1 154 ? -46.870 -30.911 3.073 1.00 27.83 ? 146 HIS B CG 1 ATOM 2871 N ND1 . HIS B 1 154 ? -47.794 -31.274 2.124 1.00 25.77 ? 146 HIS B ND1 1 ATOM 2872 C CD2 . HIS B 1 154 ? -47.565 -30.740 4.231 1.00 36.29 ? 146 HIS B CD2 1 ATOM 2873 C CE1 . HIS B 1 154 ? -49.001 -31.314 2.668 1.00 26.21 ? 146 HIS B CE1 1 ATOM 2874 N NE2 . HIS B 1 154 ? -48.880 -30.991 3.946 1.00 40.34 ? 146 HIS B NE2 1 ATOM 2875 N N . SER B 1 155 ? -44.721 -30.466 -0.130 1.00 19.44 ? 147 SER B N 1 ATOM 2876 C CA . SER B 1 155 ? -44.686 -30.487 -1.599 1.00 20.17 ? 147 SER B CA 1 ATOM 2877 C C . SER B 1 155 ? -46.033 -30.678 -2.282 1.00 20.44 ? 147 SER B C 1 ATOM 2878 O O . SER B 1 155 ? -46.149 -30.556 -3.503 1.00 23.00 ? 147 SER B O 1 ATOM 2879 C CB . SER B 1 155 ? -43.733 -31.579 -2.084 1.00 22.72 ? 147 SER B CB 1 ATOM 2880 O OG . SER B 1 155 ? -44.247 -32.862 -1.771 1.00 40.09 ? 147 SER B OG 1 ATOM 2881 N N . ARG B 1 156 ? -47.051 -30.993 -1.503 1.00 20.63 ? 148 ARG B N 1 ATOM 2882 C CA . ARG B 1 156 ? -48.374 -31.120 -2.069 1.00 22.72 ? 148 ARG B CA 1 ATOM 2883 C C . ARG B 1 156 ? -49.181 -29.813 -1.946 1.00 32.55 ? 148 ARG B C 1 ATOM 2884 O O . ARG B 1 156 ? -50.316 -29.730 -2.426 1.00 30.67 ? 148 ARG B O 1 ATOM 2885 C CB . ARG B 1 156 ? -49.096 -32.314 -1.441 1.00 30.14 ? 148 ARG B CB 1 ATOM 2886 C CG . ARG B 1 156 ? -48.496 -33.659 -1.853 1.00 54.15 ? 148 ARG B CG 1 ATOM 2887 C CD . ARG B 1 156 ? -49.526 -34.791 -1.786 1.00 59.64 ? 148 ARG B CD 1 ATOM 2888 N NE . ARG B 1 156 ? -49.888 -35.115 -0.412 1.00 49.56 ? 148 ARG B NE 1 ATOM 2889 C CZ . ARG B 1 156 ? -49.359 -36.121 0.277 1.00 66.54 ? 148 ARG B CZ 1 ATOM 2890 N NH1 . ARG B 1 156 ? -48.451 -36.911 -0.286 1.00 49.24 ? 148 ARG B NH1 1 ATOM 2891 N NH2 . ARG B 1 156 ? -49.745 -36.341 1.528 1.00 81.82 ? 148 ARG B NH2 1 ATOM 2892 N N . GLU B 1 157 ? -48.591 -28.795 -1.312 1.00 28.16 ? 149 GLU B N 1 ATOM 2893 C CA . GLU B 1 157 ? -49.210 -27.470 -1.237 1.00 19.65 ? 149 GLU B CA 1 ATOM 2894 C C . GLU B 1 157 ? -48.387 -26.407 -1.990 1.00 21.06 ? 149 GLU B C 1 ATOM 2895 O O . GLU B 1 157 ? -48.942 -25.595 -2.735 1.00 19.08 ? 149 GLU B O 1 ATOM 2896 C CB . GLU B 1 157 ? -49.468 -27.040 0.220 1.00 14.99 ? 149 GLU B CB 1 ATOM 2897 C CG . GLU B 1 157 ? -49.333 -28.143 1.261 1.00 22.57 ? 149 GLU B CG 1 ATOM 2898 C CD . GLU B 1 157 ? -49.761 -27.722 2.686 1.00 33.74 ? 149 GLU B CD 1 ATOM 2899 O OE1 . GLU B 1 157 ? -50.950 -27.937 3.056 1.00 42.72 ? 149 GLU B OE1 1 ATOM 2900 O OE2 . GLU B 1 157 ? -48.904 -27.207 3.448 1.00 27.68 ? 149 GLU B OE2 1 ATOM 2901 N N . ILE B 1 158 ? -47.068 -26.414 -1.801 1.00 17.54 ? 150 ILE B N 1 ATOM 2902 C CA . ILE B 1 158 ? -46.188 -25.485 -2.508 1.00 15.81 ? 150 ILE B CA 1 ATOM 2903 C C . ILE B 1 158 ? -45.073 -26.228 -3.229 1.00 17.03 ? 150 ILE B C 1 ATOM 2904 O O . ILE B 1 158 ? -44.340 -26.995 -2.620 1.00 20.50 ? 150 ILE B O 1 ATOM 2905 C CB . ILE B 1 158 ? -45.573 -24.448 -1.552 1.00 16.77 ? 150 ILE B CB 1 ATOM 2906 C CG1 . ILE B 1 158 ? -46.651 -23.499 -1.047 1.00 23.12 ? 150 ILE B CG1 1 ATOM 2907 C CG2 . ILE B 1 158 ? -44.509 -23.634 -2.248 1.00 13.44 ? 150 ILE B CG2 1 ATOM 2908 C CD1 . ILE B 1 158 ? -46.124 -22.484 -0.053 1.00 29.52 ? 150 ILE B CD1 1 ATOM 2909 N N . SER B 1 159 ? -44.953 -25.995 -4.531 1.00 19.95 ? 151 SER B N 1 ATOM 2910 C CA . SER B 1 159 ? -43.896 -26.596 -5.338 1.00 20.30 ? 151 SER B CA 1 ATOM 2911 C C . SER B 1 159 ? -42.880 -25.553 -5.819 1.00 24.69 ? 151 SER B C 1 ATOM 2912 O O . SER B 1 159 ? -43.175 -24.767 -6.716 1.00 28.70 ? 151 SER B O 1 ATOM 2913 C CB . SER B 1 159 ? -44.506 -27.321 -6.539 1.00 26.65 ? 151 SER B CB 1 ATOM 2914 O OG . SER B 1 159 ? -43.564 -27.445 -7.596 1.00 29.16 ? 151 SER B OG 1 ATOM 2915 N N . VAL B 1 160 ? -41.686 -25.557 -5.223 1.00 30.96 ? 152 VAL B N 1 ATOM 2916 C CA . VAL B 1 160 ? -40.607 -24.633 -5.593 1.00 23.65 ? 152 VAL B CA 1 ATOM 2917 C C . VAL B 1 160 ? -39.946 -25.083 -6.894 1.00 23.94 ? 152 VAL B C 1 ATOM 2918 O O . VAL B 1 160 ? -40.104 -26.224 -7.301 1.00 27.92 ? 152 VAL B O 1 ATOM 2919 C CB . VAL B 1 160 ? -39.535 -24.533 -4.488 1.00 21.15 ? 152 VAL B CB 1 ATOM 2920 C CG1 . VAL B 1 160 ? -38.877 -23.177 -4.531 1.00 22.34 ? 152 VAL B CG1 1 ATOM 2921 C CG2 . VAL B 1 160 ? -40.154 -24.761 -3.107 1.00 22.65 ? 152 VAL B CG2 1 ATOM 2922 N N . ASP B 1 161 ? -39.256 -24.183 -7.595 1.00 28.57 ? 153 ASP B N 1 ATOM 2923 C CA . ASP B 1 161 ? -38.613 -24.534 -8.876 1.00 29.52 ? 153 ASP B CA 1 ATOM 2924 C C . ASP B 1 161 ? -37.486 -23.564 -9.243 1.00 35.79 ? 153 ASP B C 1 ATOM 2925 O O . ASP B 1 161 ? -37.419 -22.476 -8.671 1.00 41.08 ? 153 ASP B O 1 ATOM 2926 C CB . ASP B 1 161 ? -39.650 -24.584 -10.000 1.00 27.51 ? 153 ASP B CB 1 ATOM 2927 C CG . ASP B 1 161 ? -39.166 -25.366 -11.205 1.00 48.53 ? 153 ASP B CG 1 ATOM 2928 O OD1 . ASP B 1 161 ? -39.053 -26.606 -11.104 1.00 71.01 ? 153 ASP B OD1 1 ATOM 2929 O OD2 . ASP B 1 161 ? -38.899 -24.742 -12.253 1.00 44.77 ? 153 ASP B OD2 1 ATOM 2930 N N . PRO B 1 162 ? -36.602 -23.919 -10.183 1.00 34.99 ? 154 PRO B N 1 ATOM 2931 C CA . PRO B 1 162 ? -35.582 -22.928 -10.546 1.00 36.27 ? 154 PRO B CA 1 ATOM 2932 C C . PRO B 1 162 ? -35.838 -22.389 -11.954 1.00 46.20 ? 154 PRO B C 1 ATOM 2933 O O . PRO B 1 162 ? -36.071 -23.182 -12.867 1.00 42.13 ? 154 PRO B O 1 ATOM 2934 C CB . PRO B 1 162 ? -34.304 -23.762 -10.551 1.00 40.11 ? 154 PRO B CB 1 ATOM 2935 C CG . PRO B 1 162 ? -34.733 -25.097 -11.088 1.00 39.82 ? 154 PRO B CG 1 ATOM 2936 C CD . PRO B 1 162 ? -36.238 -25.176 -10.998 1.00 34.84 ? 154 PRO B CD 1 ATOM 2937 N N . THR B 1 163 ? -35.807 -21.070 -12.128 1.00 52.97 ? 155 THR B N 1 ATOM 2938 C CA . THR B 1 163 ? -36.171 -20.468 -13.413 1.00 45.14 ? 155 THR B CA 1 ATOM 2939 C C . THR B 1 163 ? -35.121 -20.735 -14.484 1.00 53.70 ? 155 THR B C 1 ATOM 2940 O O . THR B 1 163 ? -35.324 -20.414 -15.656 1.00 61.94 ? 155 THR B O 1 ATOM 2941 C CB . THR B 1 163 ? -36.350 -18.953 -13.304 1.00 48.06 ? 155 THR B CB 1 ATOM 2942 O OG1 . THR B 1 163 ? -36.733 -18.604 -11.968 1.00 51.33 ? 155 THR B OG1 1 ATOM 2943 C CG2 . THR B 1 163 ? -37.413 -18.482 -14.288 1.00 51.70 ? 155 THR B CG2 1 ATOM 2944 N N . ASP B 1 168 ? -24.612 -13.935 -17.941 1.00 44.29 ? 160 ASP B N 1 ATOM 2945 C CA . ASP B 1 168 ? -25.716 -14.451 -17.141 1.00 64.54 ? 160 ASP B CA 1 ATOM 2946 C C . ASP B 1 168 ? -25.272 -14.746 -15.712 1.00 73.90 ? 160 ASP B C 1 ATOM 2947 O O . ASP B 1 168 ? -25.957 -14.391 -14.753 1.00 76.50 ? 160 ASP B O 1 ATOM 2948 C CB . ASP B 1 168 ? -26.298 -15.713 -17.782 1.00 63.71 ? 160 ASP B CB 1 ATOM 2949 C CG . ASP B 1 168 ? -27.774 -15.578 -18.101 1.00 64.36 ? 160 ASP B CG 1 ATOM 2950 O OD1 . ASP B 1 168 ? -28.329 -14.478 -17.895 1.00 58.25 ? 160 ASP B OD1 1 ATOM 2951 O OD2 . ASP B 1 168 ? -28.379 -16.571 -18.557 1.00 50.07 ? 160 ASP B OD2 1 ATOM 2952 N N . ASP B 1 169 ? -24.121 -15.397 -15.578 1.00 66.31 ? 161 ASP B N 1 ATOM 2953 C CA . ASP B 1 169 ? -23.584 -15.741 -14.267 1.00 57.78 ? 161 ASP B CA 1 ATOM 2954 C C . ASP B 1 169 ? -23.273 -14.490 -13.453 1.00 46.54 ? 161 ASP B C 1 ATOM 2955 O O . ASP B 1 169 ? -23.527 -14.442 -12.250 1.00 46.78 ? 161 ASP B O 1 ATOM 2956 C CB . ASP B 1 169 ? -22.327 -16.601 -14.412 1.00 58.09 ? 161 ASP B CB 1 ATOM 2957 C CG . ASP B 1 169 ? -22.643 -18.042 -14.760 1.00 62.97 ? 161 ASP B CG 1 ATOM 2958 O OD1 . ASP B 1 169 ? -21.939 -18.616 -15.617 1.00 62.61 ? 161 ASP B OD1 1 ATOM 2959 O OD2 . ASP B 1 169 ? -23.595 -18.601 -14.176 1.00 55.78 ? 161 ASP B OD2 1 ATOM 2960 N N . SER B 1 170 ? -22.721 -13.480 -14.117 1.00 47.81 ? 162 SER B N 1 ATOM 2961 C CA . SER B 1 170 ? -22.375 -12.227 -13.457 1.00 41.23 ? 162 SER B CA 1 ATOM 2962 C C . SER B 1 170 ? -22.858 -11.026 -14.264 1.00 38.89 ? 162 SER B C 1 ATOM 2963 O O . SER B 1 170 ? -22.056 -10.236 -14.761 1.00 40.94 ? 162 SER B O 1 ATOM 2964 C CB . SER B 1 170 ? -20.864 -12.137 -13.236 1.00 43.35 ? 162 SER B CB 1 ATOM 2965 O OG . SER B 1 170 ? -20.160 -12.887 -14.211 1.00 53.45 ? 162 SER B OG 1 ATOM 2966 N N . GLU B 1 171 ? -24.175 -10.896 -14.390 1.00 34.69 ? 163 GLU B N 1 ATOM 2967 C CA . GLU B 1 171 ? -24.768 -9.792 -15.137 1.00 28.30 ? 163 GLU B CA 1 ATOM 2968 C C . GLU B 1 171 ? -25.109 -8.607 -14.224 1.00 26.64 ? 163 GLU B C 1 ATOM 2969 O O . GLU B 1 171 ? -25.242 -7.463 -14.680 1.00 21.19 ? 163 GLU B O 1 ATOM 2970 C CB . GLU B 1 171 ? -26.025 -10.276 -15.868 1.00 34.48 ? 163 GLU B CB 1 ATOM 2971 C CG . GLU B 1 171 ? -26.688 -9.229 -16.758 1.00 39.99 ? 163 GLU B CG 1 ATOM 2972 C CD . GLU B 1 171 ? -28.172 -9.504 -16.989 1.00 63.52 ? 163 GLU B CD 1 ATOM 2973 O OE1 . GLU B 1 171 ? -28.611 -10.660 -16.750 1.00 60.86 ? 163 GLU B OE1 1 ATOM 2974 O OE2 . GLU B 1 171 ? -28.896 -8.560 -17.403 1.00 56.06 ? 163 GLU B OE2 1 ATOM 2975 N N . TYR B 1 172 ? -25.270 -8.894 -12.935 1.00 22.95 ? 164 TYR B N 1 ATOM 2976 C CA . TYR B 1 172 ? -25.636 -7.876 -11.965 1.00 15.60 ? 164 TYR B CA 1 ATOM 2977 C C . TYR B 1 172 ? -24.638 -7.881 -10.828 1.00 18.34 ? 164 TYR B C 1 ATOM 2978 O O . TYR B 1 172 ? -24.893 -7.295 -9.776 1.00 19.36 ? 164 TYR B O 1 ATOM 2979 C CB . TYR B 1 172 ? -27.012 -8.158 -11.374 1.00 16.74 ? 164 TYR B CB 1 ATOM 2980 C CG . TYR B 1 172 ? -28.103 -8.468 -12.363 1.00 19.08 ? 164 TYR B CG 1 ATOM 2981 C CD1 . TYR B 1 172 ? -28.642 -7.481 -13.166 1.00 24.26 ? 164 TYR B CD1 1 ATOM 2982 C CD2 . TYR B 1 172 ? -28.623 -9.744 -12.462 1.00 25.70 ? 164 TYR B CD2 1 ATOM 2983 C CE1 . TYR B 1 172 ? -29.651 -7.767 -14.060 1.00 29.81 ? 164 TYR B CE1 1 ATOM 2984 C CE2 . TYR B 1 172 ? -29.633 -10.039 -13.343 1.00 30.77 ? 164 TYR B CE2 1 ATOM 2985 C CZ . TYR B 1 172 ? -30.149 -9.051 -14.143 1.00 32.90 ? 164 TYR B CZ 1 ATOM 2986 O OH . TYR B 1 172 ? -31.165 -9.356 -15.030 1.00 39.67 ? 164 TYR B OH 1 ATOM 2987 N N . PHE B 1 173 ? -23.517 -8.566 -11.033 1.00 16.20 ? 165 PHE B N 1 ATOM 2988 C CA . PHE B 1 173 ? -22.500 -8.711 -10.002 1.00 13.64 ? 165 PHE B CA 1 ATOM 2989 C C . PHE B 1 173 ? -21.492 -7.554 -10.035 1.00 21.40 ? 165 PHE B C 1 ATOM 2990 O O . PHE B 1 173 ? -20.833 -7.331 -11.057 1.00 27.40 ? 165 PHE B O 1 ATOM 2991 C CB . PHE B 1 173 ? -21.778 -10.050 -10.173 1.00 13.29 ? 165 PHE B CB 1 ATOM 2992 C CG . PHE B 1 173 ? -20.976 -10.461 -8.972 1.00 12.10 ? 165 PHE B CG 1 ATOM 2993 C CD1 . PHE B 1 173 ? -21.595 -10.991 -7.860 1.00 14.24 ? 165 PHE B CD1 1 ATOM 2994 C CD2 . PHE B 1 173 ? -19.614 -10.306 -8.948 1.00 12.52 ? 165 PHE B CD2 1 ATOM 2995 C CE1 . PHE B 1 173 ? -20.862 -11.366 -6.754 1.00 14.82 ? 165 PHE B CE1 1 ATOM 2996 C CE2 . PHE B 1 173 ? -18.881 -10.670 -7.838 1.00 13.01 ? 165 PHE B CE2 1 ATOM 2997 C CZ . PHE B 1 173 ? -19.499 -11.201 -6.748 1.00 13.15 ? 165 PHE B CZ 1 ATOM 2998 N N . SER B 1 174 ? -21.368 -6.837 -8.917 1.00 16.18 ? 166 SER B N 1 ATOM 2999 C CA . SER B 1 174 ? -20.489 -5.667 -8.816 1.00 18.92 ? 166 SER B CA 1 ATOM 3000 C C . SER B 1 174 ? -19.075 -5.899 -9.319 1.00 21.32 ? 166 SER B C 1 ATOM 3001 O O . SER B 1 174 ? -18.465 -6.924 -9.006 1.00 20.57 ? 166 SER B O 1 ATOM 3002 C CB . SER B 1 174 ? -20.401 -5.185 -7.368 1.00 25.01 ? 166 SER B CB 1 ATOM 3003 O OG . SER B 1 174 ? -19.351 -4.233 -7.224 1.00 31.28 ? 166 SER B OG 1 ATOM 3004 N N . GLN B 1 175 ? -18.542 -4.935 -10.071 1.00 22.25 ? 167 GLN B N 1 ATOM 3005 C CA . GLN B 1 175 ? -17.155 -5.028 -10.541 1.00 26.89 ? 167 GLN B CA 1 ATOM 3006 C C . GLN B 1 175 ? -16.113 -4.610 -9.493 1.00 24.36 ? 167 GLN B C 1 ATOM 3007 O O . GLN B 1 175 ? -14.917 -4.744 -9.709 1.00 29.63 ? 167 GLN B O 1 ATOM 3008 C CB . GLN B 1 175 ? -16.957 -4.249 -11.843 1.00 29.50 ? 167 GLN B CB 1 ATOM 3009 C CG . GLN B 1 175 ? -17.280 -2.775 -11.755 1.00 46.02 ? 167 GLN B CG 1 ATOM 3010 C CD . GLN B 1 175 ? -16.836 -2.005 -12.989 1.00 49.83 ? 167 GLN B CD 1 ATOM 3011 O OE1 . GLN B 1 175 ? -15.964 -2.453 -13.745 1.00 48.80 ? 167 GLN B OE1 1 ATOM 3012 N NE2 . GLN B 1 175 ? -17.438 -0.839 -13.199 1.00 53.58 ? 167 GLN B NE2 1 ATOM 3013 N N . TYR B 1 176 ? -16.580 -4.141 -8.345 1.00 26.58 ? 168 TYR B N 1 ATOM 3014 C CA . TYR B 1 176 ? -15.700 -3.644 -7.301 1.00 24.66 ? 168 TYR B CA 1 ATOM 3015 C C . TYR B 1 176 ? -15.560 -4.639 -6.148 1.00 31.08 ? 168 TYR B C 1 ATOM 3016 O O . TYR B 1 176 ? -15.068 -4.307 -5.068 1.00 28.72 ? 168 TYR B O 1 ATOM 3017 C CB . TYR B 1 176 ? -16.241 -2.312 -6.810 1.00 28.31 ? 168 TYR B CB 1 ATOM 3018 C CG . TYR B 1 176 ? -16.408 -1.319 -7.939 1.00 35.01 ? 168 TYR B CG 1 ATOM 3019 C CD1 . TYR B 1 176 ? -15.429 -1.178 -8.911 1.00 31.18 ? 168 TYR B CD1 1 ATOM 3020 C CD2 . TYR B 1 176 ? -17.555 -0.545 -8.048 1.00 38.02 ? 168 TYR B CD2 1 ATOM 3021 C CE1 . TYR B 1 176 ? -15.578 -0.282 -9.944 1.00 38.76 ? 168 TYR B CE1 1 ATOM 3022 C CE2 . TYR B 1 176 ? -17.715 0.356 -9.081 1.00 36.72 ? 168 TYR B CE2 1 ATOM 3023 C CZ . TYR B 1 176 ? -16.722 0.485 -10.029 1.00 47.14 ? 168 TYR B CZ 1 ATOM 3024 O OH . TYR B 1 176 ? -16.875 1.388 -11.063 1.00 66.56 ? 168 TYR B OH 1 ATOM 3025 N N . SER B 1 177 ? -15.991 -5.871 -6.390 1.00 28.77 ? 169 SER B N 1 ATOM 3026 C CA . SER B 1 177 ? -15.891 -6.919 -5.393 1.00 19.90 ? 169 SER B CA 1 ATOM 3027 C C . SER B 1 177 ? -14.474 -7.501 -5.344 1.00 23.75 ? 169 SER B C 1 ATOM 3028 O O . SER B 1 177 ? -13.762 -7.507 -6.346 1.00 24.60 ? 169 SER B O 1 ATOM 3029 C CB . SER B 1 177 ? -16.896 -8.025 -5.720 1.00 21.56 ? 169 SER B CB 1 ATOM 3030 O OG . SER B 1 177 ? -17.104 -8.884 -4.607 1.00 25.08 ? 169 SER B OG 1 ATOM 3031 N N . ARG B 1 178 ? -14.075 -7.997 -4.176 1.00 23.10 ? 170 ARG B N 1 ATOM 3032 C CA . ARG B 1 178 ? -12.832 -8.755 -4.034 1.00 14.34 ? 170 ARG B CA 1 ATOM 3033 C C . ARG B 1 178 ? -12.902 -10.117 -4.721 1.00 18.51 ? 170 ARG B C 1 ATOM 3034 O O . ARG B 1 178 ? -11.881 -10.763 -4.931 1.00 16.05 ? 170 ARG B O 1 ATOM 3035 C CB . ARG B 1 178 ? -12.502 -8.981 -2.553 1.00 16.60 ? 170 ARG B CB 1 ATOM 3036 C CG . ARG B 1 178 ? -11.744 -7.846 -1.872 1.00 27.65 ? 170 ARG B CG 1 ATOM 3037 C CD . ARG B 1 178 ? -11.528 -8.111 -0.385 1.00 35.89 ? 170 ARG B CD 1 ATOM 3038 N NE . ARG B 1 178 ? -12.799 -8.118 0.339 1.00 58.08 ? 170 ARG B NE 1 ATOM 3039 C CZ . ARG B 1 178 ? -12.911 -8.075 1.663 1.00 59.71 ? 170 ARG B CZ 1 ATOM 3040 N NH1 . ARG B 1 178 ? -14.115 -8.090 2.228 1.00 39.29 ? 170 ARG B NH1 1 ATOM 3041 N NH2 . ARG B 1 178 ? -11.821 -8.012 2.421 1.00 68.98 ? 170 ARG B NH2 1 ATOM 3042 N N . PHE B 1 179 ? -14.113 -10.558 -5.056 1.00 26.68 ? 171 PHE B N 1 ATOM 3043 C CA . PHE B 1 179 ? -14.338 -11.939 -5.487 1.00 17.19 ? 171 PHE B CA 1 ATOM 3044 C C . PHE B 1 179 ? -14.827 -12.036 -6.926 1.00 14.79 ? 171 PHE B C 1 ATOM 3045 O O . PHE B 1 179 ? -15.273 -11.046 -7.495 1.00 18.70 ? 171 PHE B O 1 ATOM 3046 C CB . PHE B 1 179 ? -15.300 -12.611 -4.517 1.00 12.66 ? 171 PHE B CB 1 ATOM 3047 C CG . PHE B 1 179 ? -14.817 -12.577 -3.095 1.00 20.07 ? 171 PHE B CG 1 ATOM 3048 C CD1 . PHE B 1 179 ? -15.216 -11.566 -2.234 1.00 19.94 ? 171 PHE B CD1 1 ATOM 3049 C CD2 . PHE B 1 179 ? -13.922 -13.538 -2.625 1.00 25.49 ? 171 PHE B CD2 1 ATOM 3050 C CE1 . PHE B 1 179 ? -14.748 -11.524 -0.918 1.00 20.46 ? 171 PHE B CE1 1 ATOM 3051 C CE2 . PHE B 1 179 ? -13.451 -13.499 -1.308 1.00 21.04 ? 171 PHE B CE2 1 ATOM 3052 C CZ . PHE B 1 179 ? -13.863 -12.490 -0.458 1.00 14.76 ? 171 PHE B CZ 1 ATOM 3053 N N . GLU B 1 180 ? -14.707 -13.209 -7.536 1.00 15.46 ? 172 GLU B N 1 ATOM 3054 C CA . GLU B 1 180 ? -15.269 -13.396 -8.875 1.00 24.57 ? 172 GLU B CA 1 ATOM 3055 C C . GLU B 1 180 ? -16.134 -14.647 -9.018 1.00 24.47 ? 172 GLU B C 1 ATOM 3056 O O . GLU B 1 180 ? -15.886 -15.664 -8.380 1.00 25.36 ? 172 GLU B O 1 ATOM 3057 C CB . GLU B 1 180 ? -14.194 -13.323 -9.971 1.00 24.43 ? 172 GLU B CB 1 ATOM 3058 C CG . GLU B 1 180 ? -12.973 -14.189 -9.763 1.00 34.59 ? 172 GLU B CG 1 ATOM 3059 C CD . GLU B 1 180 ? -11.848 -13.850 -10.740 1.00 54.31 ? 172 GLU B CD 1 ATOM 3060 O OE1 . GLU B 1 180 ? -12.138 -13.186 -11.765 1.00 58.97 ? 172 GLU B OE1 1 ATOM 3061 O OE2 . GLU B 1 180 ? -10.679 -14.242 -10.480 1.00 52.38 ? 172 GLU B OE2 1 ATOM 3062 N N . ILE B 1 181 ? -17.161 -14.549 -9.853 1.00 23.90 ? 173 ILE B N 1 ATOM 3063 C CA . ILE B 1 181 ? -18.095 -15.648 -10.053 1.00 27.69 ? 173 ILE B CA 1 ATOM 3064 C C . ILE B 1 181 ? -17.722 -16.493 -11.266 1.00 27.69 ? 173 ILE B C 1 ATOM 3065 O O . ILE B 1 181 ? -17.693 -15.994 -12.392 1.00 28.65 ? 173 ILE B O 1 ATOM 3066 C CB . ILE B 1 181 ? -19.537 -15.123 -10.199 1.00 29.17 ? 173 ILE B CB 1 ATOM 3067 C CG1 . ILE B 1 181 ? -20.033 -14.604 -8.854 1.00 22.62 ? 173 ILE B CG1 1 ATOM 3068 C CG2 . ILE B 1 181 ? -20.472 -16.205 -10.718 1.00 28.77 ? 173 ILE B CG2 1 ATOM 3069 C CD1 . ILE B 1 181 ? -21.467 -14.192 -8.900 1.00 25.11 ? 173 ILE B CD1 1 ATOM 3070 N N . LEU B 1 182 ? -17.436 -17.771 -11.020 1.00 25.44 ? 174 LEU B N 1 ATOM 3071 C CA . LEU B 1 182 ? -17.077 -18.723 -12.069 1.00 23.49 ? 174 LEU B CA 1 ATOM 3072 C C . LEU B 1 182 ? -18.312 -19.359 -12.694 1.00 28.82 ? 174 LEU B C 1 ATOM 3073 O O . LEU B 1 182 ? -18.439 -19.398 -13.918 1.00 33.21 ? 174 LEU B O 1 ATOM 3074 C CB . LEU B 1 182 ? -16.165 -19.810 -11.499 1.00 24.11 ? 174 LEU B CB 1 ATOM 3075 C CG . LEU B 1 182 ? -14.972 -19.244 -10.717 1.00 27.47 ? 174 LEU B CG 1 ATOM 3076 C CD1 . LEU B 1 182 ? -14.185 -20.315 -9.972 1.00 21.63 ? 174 LEU B CD1 1 ATOM 3077 C CD2 . LEU B 1 182 ? -14.067 -18.468 -11.650 1.00 20.78 ? 174 LEU B CD2 1 ATOM 3078 N N . ASP B 1 183 ? -19.213 -19.850 -11.842 1.00 32.04 ? 175 ASP B N 1 ATOM 3079 C CA . ASP B 1 183 ? -20.438 -20.526 -12.280 1.00 36.09 ? 175 ASP B CA 1 ATOM 3080 C C . ASP B 1 183 ? -21.544 -20.507 -11.207 1.00 31.44 ? 175 ASP B C 1 ATOM 3081 O O . ASP B 1 183 ? -21.267 -20.531 -10.011 1.00 27.79 ? 175 ASP B O 1 ATOM 3082 C CB . ASP B 1 183 ? -20.130 -21.972 -12.692 1.00 37.70 ? 175 ASP B CB 1 ATOM 3083 C CG . ASP B 1 183 ? -21.231 -22.585 -13.557 1.00 63.75 ? 175 ASP B CG 1 ATOM 3084 O OD1 . ASP B 1 183 ? -21.921 -21.819 -14.279 1.00 64.57 ? 175 ASP B OD1 1 ATOM 3085 O OD2 . ASP B 1 183 ? -21.402 -23.831 -13.518 1.00 52.08 ? 175 ASP B OD2 1 ATOM 3086 N N . VAL B 1 184 ? -22.800 -20.444 -11.639 1.00 29.32 ? 176 VAL B N 1 ATOM 3087 C CA . VAL B 1 184 ? -23.918 -20.502 -10.708 1.00 22.18 ? 176 VAL B CA 1 ATOM 3088 C C . VAL B 1 184 ? -24.985 -21.418 -11.260 1.00 24.65 ? 176 VAL B C 1 ATOM 3089 O O . VAL B 1 184 ? -25.478 -21.201 -12.361 1.00 30.82 ? 176 VAL B O 1 ATOM 3090 C CB . VAL B 1 184 ? -24.582 -19.137 -10.501 1.00 16.49 ? 176 VAL B CB 1 ATOM 3091 C CG1 . VAL B 1 184 ? -25.694 -19.269 -9.491 1.00 16.70 ? 176 VAL B CG1 1 ATOM 3092 C CG2 . VAL B 1 184 ? -23.583 -18.109 -10.032 1.00 23.40 ? 176 VAL B CG2 1 ATOM 3093 N N . THR B 1 185 ? -25.357 -22.432 -10.491 1.00 21.95 ? 177 THR B N 1 ATOM 3094 C CA . THR B 1 185 ? -26.365 -23.383 -10.939 1.00 27.76 ? 177 THR B CA 1 ATOM 3095 C C . THR B 1 185 ? -27.515 -23.514 -9.946 1.00 24.86 ? 177 THR B C 1 ATOM 3096 O O . THR B 1 185 ? -27.382 -23.125 -8.785 1.00 22.73 ? 177 THR B O 1 ATOM 3097 C CB . THR B 1 185 ? -25.748 -24.775 -11.184 1.00 46.41 ? 177 THR B CB 1 ATOM 3098 O OG1 . THR B 1 185 ? -25.388 -25.370 -9.927 1.00 46.32 ? 177 THR B OG1 1 ATOM 3099 C CG2 . THR B 1 185 ? -24.510 -24.668 -12.102 1.00 36.24 ? 177 THR B CG2 1 ATOM 3100 N N . GLN B 1 186 ? -28.638 -24.067 -10.409 1.00 24.86 ? 178 GLN B N 1 ATOM 3101 C CA . GLN B 1 186 ? -29.820 -24.251 -9.565 1.00 21.75 ? 178 GLN B CA 1 ATOM 3102 C C . GLN B 1 186 ? -30.527 -25.589 -9.787 1.00 23.43 ? 178 GLN B C 1 ATOM 3103 O O . GLN B 1 186 ? -30.907 -25.925 -10.901 1.00 30.07 ? 178 GLN B O 1 ATOM 3104 C CB . GLN B 1 186 ? -30.801 -23.117 -9.790 1.00 18.60 ? 178 GLN B CB 1 ATOM 3105 C CG . GLN B 1 186 ? -30.381 -21.848 -9.130 1.00 27.09 ? 178 GLN B CG 1 ATOM 3106 C CD . GLN B 1 186 ? -31.031 -20.629 -9.750 1.00 41.65 ? 178 GLN B CD 1 ATOM 3107 O OE1 . GLN B 1 186 ? -30.676 -19.497 -9.416 1.00 38.56 ? 178 GLN B OE1 1 ATOM 3108 N NE2 . GLN B 1 186 ? -31.986 -20.851 -10.663 1.00 38.54 ? 178 GLN B NE2 1 ATOM 3109 N N . LYS B 1 187 ? -30.716 -26.344 -8.715 1.00 21.41 ? 179 LYS B N 1 ATOM 3110 C CA . LYS B 1 187 ? -31.348 -27.656 -8.796 1.00 23.84 ? 179 LYS B CA 1 ATOM 3111 C C . LYS B 1 187 ? -32.558 -27.756 -7.873 1.00 21.29 ? 179 LYS B C 1 ATOM 3112 O O . LYS B 1 187 ? -32.485 -27.402 -6.703 1.00 26.12 ? 179 LYS B O 1 ATOM 3113 C CB . LYS B 1 187 ? -30.348 -28.762 -8.433 1.00 23.25 ? 179 LYS B CB 1 ATOM 3114 C CG . LYS B 1 187 ? -29.680 -29.424 -9.623 1.00 33.04 ? 179 LYS B CG 1 ATOM 3115 C CD . LYS B 1 187 ? -28.762 -28.458 -10.350 1.00 41.74 ? 179 LYS B CD 1 ATOM 3116 C CE . LYS B 1 187 ? -28.170 -29.080 -11.603 1.00 51.47 ? 179 LYS B CE 1 ATOM 3117 N NZ . LYS B 1 187 ? -27.303 -28.096 -12.326 1.00 52.64 ? 179 LYS B NZ 1 ATOM 3118 N N . LYS B 1 188 ? -33.662 -28.256 -8.407 1.00 19.69 ? 180 LYS B N 1 ATOM 3119 C CA . LYS B 1 188 ? -34.869 -28.521 -7.631 1.00 17.38 ? 180 LYS B CA 1 ATOM 3120 C C . LYS B 1 188 ? -34.624 -29.770 -6.771 1.00 18.45 ? 180 LYS B C 1 ATOM 3121 O O . LYS B 1 188 ? -33.858 -30.644 -7.148 1.00 14.93 ? 180 LYS B O 1 ATOM 3122 C CB . LYS B 1 188 ? -36.020 -28.733 -8.616 1.00 17.39 ? 180 LYS B CB 1 ATOM 3123 C CG . LYS B 1 188 ? -37.397 -28.913 -8.063 1.00 14.43 ? 180 LYS B CG 1 ATOM 3124 C CD . LYS B 1 188 ? -38.292 -29.348 -9.220 1.00 23.90 ? 180 LYS B CD 1 ATOM 3125 C CE . LYS B 1 188 ? -39.712 -28.825 -9.091 1.00 36.43 ? 180 LYS B CE 1 ATOM 3126 N NZ . LYS B 1 188 ? -40.337 -29.214 -7.791 1.00 33.22 ? 180 LYS B NZ 1 ATOM 3127 N N . ASN B 1 189 ? -35.269 -29.863 -5.616 1.00 23.60 ? 181 ASN B N 1 ATOM 3128 C CA . ASN B 1 189 ? -34.977 -30.954 -4.692 1.00 17.48 ? 181 ASN B CA 1 ATOM 3129 C C . ASN B 1 189 ? -36.138 -31.198 -3.707 1.00 16.17 ? 181 ASN B C 1 ATOM 3130 O O . ASN B 1 189 ? -36.580 -30.290 -3.019 1.00 23.74 ? 181 ASN B O 1 ATOM 3131 C CB . ASN B 1 189 ? -33.665 -30.624 -3.963 1.00 22.45 ? 181 ASN B CB 1 ATOM 3132 C CG . ASN B 1 189 ? -33.030 -31.832 -3.291 1.00 38.58 ? 181 ASN B CG 1 ATOM 3133 O OD1 . ASN B 1 189 ? -33.464 -32.980 -3.479 1.00 30.29 ? 181 ASN B OD1 1 ATOM 3134 N ND2 . ASN B 1 189 ? -31.982 -31.576 -2.501 1.00 36.52 ? 181 ASN B ND2 1 ATOM 3135 N N . SER B 1 190 ? -36.653 -32.413 -3.652 1.00 14.68 ? 182 SER B N 1 ATOM 3136 C CA . SER B 1 190 ? -37.739 -32.731 -2.733 1.00 14.98 ? 182 SER B CA 1 ATOM 3137 C C . SER B 1 190 ? -37.130 -33.473 -1.563 1.00 13.84 ? 182 SER B C 1 ATOM 3138 O O . SER B 1 190 ? -36.530 -34.519 -1.771 1.00 21.54 ? 182 SER B O 1 ATOM 3139 C CB . SER B 1 190 ? -38.720 -33.672 -3.428 1.00 17.21 ? 182 SER B CB 1 ATOM 3140 O OG . SER B 1 190 ? -40.048 -33.466 -2.990 1.00 25.07 ? 182 SER B OG 1 ATOM 3141 N N . VAL B 1 191 ? -37.258 -32.974 -0.340 1.00 8.74 ? 183 VAL B N 1 ATOM 3142 C CA . VAL B 1 191 ? -36.645 -33.696 0.786 1.00 10.77 ? 183 VAL B CA 1 ATOM 3143 C C . VAL B 1 191 ? -37.544 -33.963 1.988 1.00 11.98 ? 183 VAL B C 1 ATOM 3144 O O . VAL B 1 191 ? -38.319 -33.104 2.393 1.00 9.78 ? 183 VAL B O 1 ATOM 3145 C CB . VAL B 1 191 ? -35.307 -33.070 1.237 1.00 9.67 ? 183 VAL B CB 1 ATOM 3146 C CG1 . VAL B 1 191 ? -35.114 -31.703 0.600 1.00 16.23 ? 183 VAL B CG1 1 ATOM 3147 C CG2 . VAL B 1 191 ? -35.191 -33.023 2.754 1.00 7.20 ? 183 VAL B CG2 1 ATOM 3148 N N . THR B 1 192 ? -37.431 -35.178 2.534 1.00 14.33 ? 184 THR B N 1 ATOM 3149 C CA . THR B 1 192 ? -38.139 -35.578 3.746 1.00 17.39 ? 184 THR B CA 1 ATOM 3150 C C . THR B 1 192 ? -37.218 -35.521 4.959 1.00 17.08 ? 184 THR B C 1 ATOM 3151 O O . THR B 1 192 ? -36.015 -35.718 4.851 1.00 15.92 ? 184 THR B O 1 ATOM 3152 C CB . THR B 1 192 ? -38.662 -37.003 3.623 1.00 21.07 ? 184 THR B CB 1 ATOM 3153 O OG1 . THR B 1 192 ? -39.230 -37.176 2.323 1.00 31.48 ? 184 THR B OG1 1 ATOM 3154 C CG2 . THR B 1 192 ? -39.720 -37.297 4.690 1.00 21.93 ? 184 THR B CG2 1 ATOM 3155 N N . TYR B 1 193 ? -37.784 -35.232 6.118 1.00 22.96 ? 185 TYR B N 1 ATOM 3156 C CA . TYR B 1 193 ? -37.010 -35.258 7.341 1.00 25.33 ? 185 TYR B CA 1 ATOM 3157 C C . TYR B 1 193 ? -37.653 -36.242 8.312 1.00 35.60 ? 185 TYR B C 1 ATOM 3158 O O . TYR B 1 193 ? -38.845 -36.523 8.219 1.00 38.53 ? 185 TYR B O 1 ATOM 3159 C CB . TYR B 1 193 ? -36.940 -33.862 7.936 1.00 31.98 ? 185 TYR B CB 1 ATOM 3160 C CG . TYR B 1 193 ? -36.377 -32.821 6.986 1.00 30.78 ? 185 TYR B CG 1 ATOM 3161 C CD1 . TYR B 1 193 ? -35.000 -32.650 6.843 1.00 26.14 ? 185 TYR B CD1 1 ATOM 3162 C CD2 . TYR B 1 193 ? -37.218 -31.999 6.242 1.00 21.90 ? 185 TYR B CD2 1 ATOM 3163 C CE1 . TYR B 1 193 ? -34.478 -31.698 5.979 1.00 19.05 ? 185 TYR B CE1 1 ATOM 3164 C CE2 . TYR B 1 193 ? -36.696 -31.044 5.376 1.00 23.94 ? 185 TYR B CE2 1 ATOM 3165 C CZ . TYR B 1 193 ? -35.324 -30.901 5.256 1.00 16.43 ? 185 TYR B CZ 1 ATOM 3166 O OH . TYR B 1 193 ? -34.806 -29.965 4.405 1.00 18.18 ? 185 TYR B OH 1 ATOM 3167 N N . SER B 1 194 ? -36.865 -36.763 9.244 1.00 36.46 ? 186 SER B N 1 ATOM 3168 C CA . SER B 1 194 ? -37.331 -37.824 10.127 1.00 39.70 ? 186 SER B CA 1 ATOM 3169 C C . SER B 1 194 ? -38.417 -37.344 11.074 1.00 49.28 ? 186 SER B C 1 ATOM 3170 O O . SER B 1 194 ? -39.034 -38.155 11.766 1.00 58.25 ? 186 SER B O 1 ATOM 3171 C CB . SER B 1 194 ? -36.179 -38.367 10.955 1.00 43.19 ? 186 SER B CB 1 ATOM 3172 O OG . SER B 1 194 ? -35.867 -37.448 11.984 1.00 58.43 ? 186 SER B OG 1 ATOM 3173 N N . CYS B 1 195 ? -38.637 -36.031 11.117 1.00 49.48 ? 187 CYS B N 1 ATOM 3174 C CA . CYS B 1 195 ? -39.715 -35.459 11.923 1.00 51.80 ? 187 CYS B CA 1 ATOM 3175 C C . CYS B 1 195 ? -41.079 -35.618 11.232 1.00 54.71 ? 187 CYS B C 1 ATOM 3176 O O . CYS B 1 195 ? -41.981 -36.260 11.770 1.00 66.74 ? 187 CYS B O 1 ATOM 3177 C CB . CYS B 1 195 ? -39.439 -33.983 12.262 1.00 46.77 ? 187 CYS B CB 1 ATOM 3178 S SG . CYS B 1 195 ? -40.254 -32.786 11.156 1.00 100.41 ? 187 CYS B SG 1 ATOM 3179 N N . CYS B 1 196 ? -41.216 -35.054 10.032 1.00 57.23 ? 188 CYS B N 1 ATOM 3180 C CA . CYS B 1 196 ? -42.509 -34.967 9.348 1.00 47.89 ? 188 CYS B CA 1 ATOM 3181 C C . CYS B 1 196 ? -42.565 -35.881 8.129 1.00 45.69 ? 188 CYS B C 1 ATOM 3182 O O . CYS B 1 196 ? -41.681 -35.818 7.264 1.00 44.53 ? 188 CYS B O 1 ATOM 3183 C CB . CYS B 1 196 ? -42.773 -33.518 8.919 1.00 45.70 ? 188 CYS B CB 1 ATOM 3184 S SG . CYS B 1 196 ? -41.761 -32.313 9.838 1.00 94.35 ? 188 CYS B SG 1 ATOM 3185 N N . PRO B 1 197 ? -43.619 -36.718 8.048 1.00 44.11 ? 189 PRO B N 1 ATOM 3186 C CA . PRO B 1 197 ? -43.879 -37.671 6.958 1.00 41.53 ? 189 PRO B CA 1 ATOM 3187 C C . PRO B 1 197 ? -43.937 -37.041 5.566 1.00 34.57 ? 189 PRO B C 1 ATOM 3188 O O . PRO B 1 197 ? -43.842 -37.765 4.578 1.00 40.88 ? 189 PRO B O 1 ATOM 3189 C CB . PRO B 1 197 ? -45.260 -38.245 7.315 1.00 30.19 ? 189 PRO B CB 1 ATOM 3190 C CG . PRO B 1 197 ? -45.870 -37.261 8.233 1.00 27.74 ? 189 PRO B CG 1 ATOM 3191 C CD . PRO B 1 197 ? -44.711 -36.729 9.034 1.00 47.66 ? 189 PRO B CD 1 ATOM 3192 N N . GLU B 1 198 ? -44.088 -35.723 5.490 1.00 31.36 ? 190 GLU B N 1 ATOM 3193 C CA . GLU B 1 198 ? -44.226 -35.042 4.211 1.00 28.66 ? 190 GLU B CA 1 ATOM 3194 C C . GLU B 1 198 ? -42.898 -34.491 3.684 1.00 25.76 ? 190 GLU B C 1 ATOM 3195 O O . GLU B 1 198 ? -41.968 -34.237 4.452 1.00 27.18 ? 190 GLU B O 1 ATOM 3196 C CB . GLU B 1 198 ? -45.255 -33.917 4.338 1.00 46.55 ? 190 GLU B CB 1 ATOM 3197 C CG . GLU B 1 198 ? -46.680 -34.375 4.669 1.00 51.61 ? 190 GLU B CG 1 ATOM 3198 C CD . GLU B 1 198 ? -47.471 -34.855 3.442 1.00 61.32 ? 190 GLU B CD 1 ATOM 3199 O OE1 . GLU B 1 198 ? -46.840 -35.182 2.407 1.00 63.96 ? 190 GLU B OE1 1 ATOM 3200 O OE2 . GLU B 1 198 ? -48.728 -34.899 3.516 1.00 69.10 ? 190 GLU B OE2 1 ATOM 3201 N N . ALA B 1 199 ? -42.819 -34.308 2.369 1.00 20.97 ? 191 ALA B N 1 ATOM 3202 C CA . ALA B 1 199 ? -41.624 -33.752 1.742 1.00 13.65 ? 191 ALA B CA 1 ATOM 3203 C C . ALA B 1 199 ? -41.712 -32.238 1.616 1.00 15.33 ? 191 ALA B C 1 ATOM 3204 O O . ALA B 1 199 ? -42.787 -31.678 1.554 1.00 16.42 ? 191 ALA B O 1 ATOM 3205 C CB . ALA B 1 199 ? -41.426 -34.351 0.384 1.00 12.48 ? 191 ALA B CB 1 ATOM 3206 N N . TYR B 1 200 ? -40.564 -31.578 1.563 1.00 18.29 ? 192 TYR B N 1 ATOM 3207 C CA . TYR B 1 200 ? -40.517 -30.147 1.345 1.00 9.13 ? 192 TYR B CA 1 ATOM 3208 C C . TYR B 1 200 ? -39.637 -29.866 0.169 1.00 8.83 ? 192 TYR B C 1 ATOM 3209 O O . TYR B 1 200 ? -38.467 -30.172 0.184 1.00 18.14 ? 192 TYR B O 1 ATOM 3210 C CB . TYR B 1 200 ? -39.942 -29.452 2.560 1.00 9.77 ? 192 TYR B CB 1 ATOM 3211 C CG . TYR B 1 200 ? -40.811 -29.571 3.768 1.00 13.49 ? 192 TYR B CG 1 ATOM 3212 C CD1 . TYR B 1 200 ? -40.520 -30.481 4.749 1.00 15.31 ? 192 TYR B CD1 1 ATOM 3213 C CD2 . TYR B 1 200 ? -41.935 -28.776 3.923 1.00 17.56 ? 192 TYR B CD2 1 ATOM 3214 C CE1 . TYR B 1 200 ? -41.306 -30.603 5.851 1.00 19.16 ? 192 TYR B CE1 1 ATOM 3215 C CE2 . TYR B 1 200 ? -42.729 -28.894 5.026 1.00 16.13 ? 192 TYR B CE2 1 ATOM 3216 C CZ . TYR B 1 200 ? -42.399 -29.812 5.994 1.00 17.62 ? 192 TYR B CZ 1 ATOM 3217 O OH . TYR B 1 200 ? -43.161 -29.961 7.121 1.00 35.64 ? 192 TYR B OH 1 ATOM 3218 N N . GLU B 1 201 ? -40.187 -29.274 -0.865 1.00 12.89 ? 193 GLU B N 1 ATOM 3219 C CA . GLU B 1 201 ? -39.352 -28.916 -1.990 1.00 17.06 ? 193 GLU B CA 1 ATOM 3220 C C . GLU B 1 201 ? -38.422 -27.754 -1.636 1.00 15.16 ? 193 GLU B C 1 ATOM 3221 O O . GLU B 1 201 ? -38.776 -26.872 -0.849 1.00 17.16 ? 193 GLU B O 1 ATOM 3222 C CB . GLU B 1 201 ? -40.222 -28.647 -3.223 1.00 16.44 ? 193 GLU B CB 1 ATOM 3223 C CG . GLU B 1 201 ? -40.930 -29.930 -3.669 1.00 23.29 ? 193 GLU B CG 1 ATOM 3224 C CD . GLU B 1 201 ? -41.729 -29.790 -4.956 1.00 48.38 ? 193 GLU B CD 1 ATOM 3225 O OE1 . GLU B 1 201 ? -41.613 -28.740 -5.626 1.00 42.30 ? 193 GLU B OE1 1 ATOM 3226 O OE2 . GLU B 1 201 ? -42.475 -30.743 -5.296 1.00 59.09 ? 193 GLU B OE2 1 ATOM 3227 N N . ASP B 1 202 ? -37.210 -27.794 -2.175 1.00 13.99 ? 194 ASP B N 1 ATOM 3228 C CA . ASP B 1 202 ? -36.307 -26.648 -2.101 1.00 20.50 ? 194 ASP B CA 1 ATOM 3229 C C . ASP B 1 202 ? -35.537 -26.446 -3.409 1.00 20.05 ? 194 ASP B C 1 ATOM 3230 O O . ASP B 1 202 ? -35.532 -27.317 -4.275 1.00 21.53 ? 194 ASP B O 1 ATOM 3231 C CB . ASP B 1 202 ? -35.352 -26.760 -0.909 1.00 17.05 ? 194 ASP B CB 1 ATOM 3232 C CG . ASP B 1 202 ? -34.384 -27.936 -1.025 1.00 39.97 ? 194 ASP B CG 1 ATOM 3233 O OD1 . ASP B 1 202 ? -33.829 -28.181 -2.122 1.00 38.04 ? 194 ASP B OD1 1 ATOM 3234 O OD2 . ASP B 1 202 ? -34.154 -28.620 0.001 1.00 56.30 ? 194 ASP B OD2 1 ATOM 3235 N N . VAL B 1 203 ? -34.906 -25.292 -3.556 1.00 16.56 ? 195 VAL B N 1 ATOM 3236 C CA . VAL B 1 203 ? -33.922 -25.111 -4.609 1.00 18.25 ? 195 VAL B CA 1 ATOM 3237 C C . VAL B 1 203 ? -32.557 -25.022 -3.956 1.00 22.21 ? 195 VAL B C 1 ATOM 3238 O O . VAL B 1 203 ? -32.387 -24.339 -2.942 1.00 21.48 ? 195 VAL B O 1 ATOM 3239 C CB . VAL B 1 203 ? -34.171 -23.848 -5.422 1.00 17.45 ? 195 VAL B CB 1 ATOM 3240 C CG1 . VAL B 1 203 ? -35.283 -24.075 -6.432 1.00 21.93 ? 195 VAL B CG1 1 ATOM 3241 C CG2 . VAL B 1 203 ? -34.524 -22.710 -4.491 1.00 29.84 ? 195 VAL B CG2 1 ATOM 3242 N N . GLU B 1 204 ? -31.592 -25.745 -4.517 1.00 24.28 ? 196 GLU B N 1 ATOM 3243 C CA . GLU B 1 204 ? -30.218 -25.682 -4.048 1.00 18.58 ? 196 GLU B CA 1 ATOM 3244 C C . GLU B 1 204 ? -29.500 -24.844 -5.069 1.00 15.61 ? 196 GLU B C 1 ATOM 3245 O O . GLU B 1 204 ? -29.486 -25.180 -6.243 1.00 16.86 ? 196 GLU B O 1 ATOM 3246 C CB . GLU B 1 204 ? -29.611 -27.077 -3.980 1.00 24.91 ? 196 GLU B CB 1 ATOM 3247 C CG . GLU B 1 204 ? -28.420 -27.232 -3.035 1.00 35.11 ? 196 GLU B CG 1 ATOM 3248 C CD . GLU B 1 204 ? -27.948 -28.697 -2.925 1.00 79.64 ? 196 GLU B CD 1 ATOM 3249 O OE1 . GLU B 1 204 ? -28.766 -29.608 -3.204 1.00 83.61 ? 196 GLU B OE1 1 ATOM 3250 O OE2 . GLU B 1 204 ? -26.765 -28.939 -2.569 1.00 79.39 ? 196 GLU B OE2 1 ATOM 3251 N N . VAL B 1 205 ? -28.958 -23.716 -4.634 1.00 18.52 ? 197 VAL B N 1 ATOM 3252 C CA . VAL B 1 205 ? -28.185 -22.865 -5.515 1.00 16.73 ? 197 VAL B CA 1 ATOM 3253 C C . VAL B 1 205 ? -26.730 -23.101 -5.203 1.00 14.60 ? 197 VAL B C 1 ATOM 3254 O O . VAL B 1 205 ? -26.320 -22.944 -4.063 1.00 11.41 ? 197 VAL B O 1 ATOM 3255 C CB . VAL B 1 205 ? -28.464 -21.393 -5.262 1.00 21.88 ? 197 VAL B CB 1 ATOM 3256 C CG1 . VAL B 1 205 ? -27.528 -20.537 -6.114 1.00 26.87 ? 197 VAL B CG1 1 ATOM 3257 C CG2 . VAL B 1 205 ? -29.897 -21.078 -5.558 1.00 16.89 ? 197 VAL B CG2 1 ATOM 3258 N N . SER B 1 206 ? -25.958 -23.485 -6.215 1.00 20.90 ? 198 SER B N 1 ATOM 3259 C CA . SER B 1 206 ? -24.543 -23.758 -6.031 1.00 21.80 ? 198 SER B CA 1 ATOM 3260 C C . SER B 1 206 ? -23.677 -22.689 -6.689 1.00 18.28 ? 198 SER B C 1 ATOM 3261 O O . SER B 1 206 ? -23.538 -22.656 -7.901 1.00 25.42 ? 198 SER B O 1 ATOM 3262 C CB . SER B 1 206 ? -24.194 -25.135 -6.580 1.00 27.77 ? 198 SER B CB 1 ATOM 3263 O OG . SER B 1 206 ? -23.153 -25.723 -5.813 1.00 47.64 ? 198 SER B OG 1 ATOM 3264 N N . LEU B 1 207 ? -23.100 -21.818 -5.870 1.00 17.01 ? 199 LEU B N 1 ATOM 3265 C CA . LEU B 1 207 ? -22.281 -20.712 -6.343 1.00 18.89 ? 199 LEU B CA 1 ATOM 3266 C C . LEU B 1 207 ? -20.811 -21.073 -6.276 1.00 18.48 ? 199 LEU B C 1 ATOM 3267 O O . LEU B 1 207 ? -20.311 -21.455 -5.231 1.00 20.34 ? 199 LEU B O 1 ATOM 3268 C CB . LEU B 1 207 ? -22.532 -19.479 -5.477 1.00 23.90 ? 199 LEU B CB 1 ATOM 3269 C CG . LEU B 1 207 ? -21.518 -18.337 -5.551 1.00 24.45 ? 199 LEU B CG 1 ATOM 3270 C CD1 . LEU B 1 207 ? -21.450 -17.769 -6.965 1.00 28.89 ? 199 LEU B CD1 1 ATOM 3271 C CD2 . LEU B 1 207 ? -21.861 -17.245 -4.536 1.00 19.65 ? 199 LEU B CD2 1 ATOM 3272 N N . ASN B 1 208 ? -20.120 -20.945 -7.398 1.00 19.54 ? 200 ASN B N 1 ATOM 3273 C CA . ASN B 1 208 ? -18.702 -21.250 -7.455 1.00 21.60 ? 200 ASN B CA 1 ATOM 3274 C C . ASN B 1 208 ? -17.875 -19.985 -7.692 1.00 21.52 ? 200 ASN B C 1 ATOM 3275 O O . ASN B 1 208 ? -17.962 -19.369 -8.751 1.00 22.38 ? 200 ASN B O 1 ATOM 3276 C CB . ASN B 1 208 ? -18.442 -22.303 -8.531 1.00 27.09 ? 200 ASN B CB 1 ATOM 3277 C CG . ASN B 1 208 ? -16.969 -22.629 -8.692 1.00 31.41 ? 200 ASN B CG 1 ATOM 3278 O OD1 . ASN B 1 208 ? -16.500 -22.870 -9.808 1.00 34.96 ? 200 ASN B OD1 1 ATOM 3279 N ND2 . ASN B 1 208 ? -16.228 -22.633 -7.579 1.00 27.79 ? 200 ASN B ND2 1 ATOM 3280 N N . PHE B 1 209 ? -17.071 -19.610 -6.700 1.00 19.52 ? 201 PHE B N 1 ATOM 3281 C CA . PHE B 1 209 ? -16.402 -18.311 -6.689 1.00 21.06 ? 201 PHE B CA 1 ATOM 3282 C C . PHE B 1 209 ? -14.978 -18.377 -6.123 1.00 23.30 ? 201 PHE B C 1 ATOM 3283 O O . PHE B 1 209 ? -14.621 -19.321 -5.418 1.00 20.14 ? 201 PHE B O 1 ATOM 3284 C CB . PHE B 1 209 ? -17.225 -17.309 -5.869 1.00 17.74 ? 201 PHE B CB 1 ATOM 3285 C CG . PHE B 1 209 ? -17.191 -17.571 -4.387 1.00 19.06 ? 201 PHE B CG 1 ATOM 3286 C CD1 . PHE B 1 209 ? -17.868 -18.645 -3.845 1.00 19.24 ? 201 PHE B CD1 1 ATOM 3287 C CD2 . PHE B 1 209 ? -16.466 -16.757 -3.543 1.00 22.62 ? 201 PHE B CD2 1 ATOM 3288 C CE1 . PHE B 1 209 ? -17.828 -18.901 -2.494 1.00 20.63 ? 201 PHE B CE1 1 ATOM 3289 C CE2 . PHE B 1 209 ? -16.424 -17.006 -2.184 1.00 27.74 ? 201 PHE B CE2 1 ATOM 3290 C CZ . PHE B 1 209 ? -17.107 -18.079 -1.661 1.00 25.36 ? 201 PHE B CZ 1 ATOM 3291 N N . ARG B 1 210 ? -14.180 -17.353 -6.420 1.00 24.13 ? 202 ARG B N 1 ATOM 3292 C CA . ARG B 1 210 ? -12.814 -17.257 -5.913 1.00 22.39 ? 202 ARG B CA 1 ATOM 3293 C C . ARG B 1 210 ? -12.419 -15.812 -5.665 1.00 17.45 ? 202 ARG B C 1 ATOM 3294 O O . ARG B 1 210 ? -13.069 -14.898 -6.152 1.00 18.31 ? 202 ARG B O 1 ATOM 3295 C CB . ARG B 1 210 ? -11.822 -17.897 -6.894 1.00 29.47 ? 202 ARG B CB 1 ATOM 3296 C CG . ARG B 1 210 ? -11.706 -17.177 -8.230 1.00 23.14 ? 202 ARG B CG 1 ATOM 3297 C CD . ARG B 1 210 ? -11.011 -18.031 -9.273 1.00 19.29 ? 202 ARG B CD 1 ATOM 3298 N NE . ARG B 1 210 ? -10.775 -17.266 -10.494 1.00 23.27 ? 202 ARG B NE 1 ATOM 3299 C CZ . ARG B 1 210 ? -10.438 -17.800 -11.664 1.00 24.54 ? 202 ARG B CZ 1 ATOM 3300 N NH1 . ARG B 1 210 ? -10.299 -19.117 -11.787 1.00 24.71 ? 202 ARG B NH1 1 ATOM 3301 N NH2 . ARG B 1 210 ? -10.256 -17.016 -12.718 1.00 15.39 ? 202 ARG B NH2 1 ATOM 3302 N N . LYS B 1 211 ? -11.351 -15.626 -4.897 1.00 19.04 ? 203 LYS B N 1 ATOM 3303 C CA . LYS B 1 211 ? -10.764 -14.322 -4.639 1.00 15.90 ? 203 LYS B CA 1 ATOM 3304 C C . LYS B 1 211 ? -10.058 -13.887 -5.918 1.00 19.31 ? 203 LYS B C 1 ATOM 3305 O O . LYS B 1 211 ? -9.621 -14.728 -6.697 1.00 29.97 ? 203 LYS B O 1 ATOM 3306 C CB . LYS B 1 211 ? -9.770 -14.445 -3.491 1.00 15.24 ? 203 LYS B CB 1 ATOM 3307 C CG . LYS B 1 211 ? -9.707 -13.270 -2.529 1.00 22.33 ? 203 LYS B CG 1 ATOM 3308 C CD . LYS B 1 211 ? -8.957 -13.664 -1.247 1.00 35.96 ? 203 LYS B CD 1 ATOM 3309 C CE . LYS B 1 211 ? -8.272 -12.473 -0.574 1.00 43.34 ? 203 LYS B CE 1 ATOM 3310 N NZ . LYS B 1 211 ? -7.221 -12.910 0.410 1.00 51.82 ? 203 LYS B NZ 1 ATOM 3311 N N . LYS B 1 212 ? -9.962 -12.582 -6.151 1.00 20.72 ? 204 LYS B N 1 ATOM 3312 C CA . LYS B 1 212 ? -9.427 -12.055 -7.411 1.00 22.68 ? 204 LYS B CA 1 ATOM 3313 C C . LYS B 1 212 ? -7.895 -12.069 -7.497 1.00 29.05 ? 204 LYS B C 1 ATOM 3314 O O . LYS B 1 212 ? -7.204 -11.613 -6.582 1.00 27.64 ? 204 LYS B O 1 ATOM 3315 C CB . LYS B 1 212 ? -9.941 -10.631 -7.650 1.00 26.23 ? 204 LYS B CB 1 ATOM 3316 C CG . LYS B 1 212 ? -11.342 -10.533 -8.256 1.00 23.10 ? 204 LYS B CG 1 ATOM 3317 C CD . LYS B 1 212 ? -11.793 -9.087 -8.366 1.00 11.26 ? 204 LYS B CD 1 ATOM 3318 C CE . LYS B 1 212 ? -13.136 -8.979 -9.065 1.00 29.10 ? 204 LYS B CE 1 ATOM 3319 N NZ . LYS B 1 212 ? -13.804 -7.649 -8.837 1.00 35.76 ? 204 LYS B NZ 1 ATOM 3320 N N . GLY B 1 213 ? -7.383 -12.592 -8.611 1.00 28.77 ? 205 GLY B N 1 ATOM 3321 C CA . GLY B 1 213 ? -5.960 -12.605 -8.902 1.00 24.44 ? 205 GLY B CA 1 ATOM 3322 C C . GLY B 1 213 ? -5.732 -12.502 -10.406 1.00 48.23 ? 205 GLY B C 1 ATOM 3323 O O . GLY B 1 213 ? -4.605 -12.342 -10.894 1.00 58.86 ? 205 GLY B O 1 ATOM 3324 N N . TYR C 1 2 ? -56.712 -35.418 2.655 1.00 60.98 ? -6 TYR C N 1 ATOM 3325 C CA . TYR C 1 2 ? -55.377 -35.366 2.061 1.00 59.65 ? -6 TYR C CA 1 ATOM 3326 C C . TYR C 1 2 ? -55.455 -35.139 0.556 1.00 65.15 ? -6 TYR C C 1 ATOM 3327 O O . TYR C 1 2 ? -54.686 -34.366 -0.012 1.00 50.77 ? -6 TYR C O 1 ATOM 3328 C CB . TYR C 1 2 ? -54.610 -36.650 2.359 1.00 58.47 ? -6 TYR C CB 1 ATOM 3329 C CG . TYR C 1 2 ? -54.440 -36.914 3.838 1.00 81.91 ? -6 TYR C CG 1 ATOM 3330 C CD1 . TYR C 1 2 ? -53.262 -36.553 4.498 1.00 92.21 ? -6 TYR C CD1 1 ATOM 3331 C CD2 . TYR C 1 2 ? -55.457 -37.518 4.582 1.00 77.65 ? -6 TYR C CD2 1 ATOM 3332 C CE1 . TYR C 1 2 ? -53.094 -36.791 5.860 1.00 85.42 ? -6 TYR C CE1 1 ATOM 3333 C CE2 . TYR C 1 2 ? -55.302 -37.757 5.950 1.00 87.72 ? -6 TYR C CE2 1 ATOM 3334 C CZ . TYR C 1 2 ? -54.115 -37.389 6.583 1.00 94.82 ? -6 TYR C CZ 1 ATOM 3335 O OH . TYR C 1 2 ? -53.943 -37.617 7.937 1.00 91.48 ? -6 TYR C OH 1 ATOM 3336 N N . LYS C 1 3 ? -56.394 -35.821 -0.090 1.00 74.98 ? -5 LYS C N 1 ATOM 3337 C CA . LYS C 1 3 ? -56.641 -35.602 -1.508 1.00 71.43 ? -5 LYS C CA 1 ATOM 3338 C C . LYS C 1 3 ? -57.324 -34.249 -1.718 1.00 67.83 ? -5 LYS C C 1 ATOM 3339 O O . LYS C 1 3 ? -57.282 -33.680 -2.808 1.00 72.96 ? -5 LYS C O 1 ATOM 3340 C CB . LYS C 1 3 ? -57.489 -36.740 -2.092 1.00 69.33 ? -5 LYS C CB 1 ATOM 3341 C CG . LYS C 1 3 ? -56.756 -38.074 -2.222 1.00 61.58 ? -5 LYS C CG 1 ATOM 3342 C CD . LYS C 1 3 ? -56.848 -38.608 -3.641 1.00 46.45 ? -5 LYS C CD 1 ATOM 3343 C CE . LYS C 1 3 ? -58.296 -38.801 -4.052 1.00 54.24 ? -5 LYS C CE 1 ATOM 3344 N NZ . LYS C 1 3 ? -58.460 -38.853 -5.533 1.00 55.52 ? -5 LYS C NZ 1 ATOM 3345 N N . ASP C 1 4 ? -57.937 -33.732 -0.658 1.00 64.32 ? -4 ASP C N 1 ATOM 3346 C CA . ASP C 1 4 ? -58.678 -32.478 -0.736 1.00 65.12 ? -4 ASP C CA 1 ATOM 3347 C C . ASP C 1 4 ? -57.936 -31.332 -0.054 1.00 60.03 ? -4 ASP C C 1 ATOM 3348 O O . ASP C 1 4 ? -58.561 -30.369 0.412 1.00 44.30 ? -4 ASP C O 1 ATOM 3349 C CB . ASP C 1 4 ? -60.065 -32.647 -0.111 1.00 68.86 ? -4 ASP C CB 1 ATOM 3350 C CG . ASP C 1 4 ? -61.027 -33.420 -1.008 1.00 79.03 ? -4 ASP C CG 1 ATOM 3351 O OD1 . ASP C 1 4 ? -61.255 -32.981 -2.162 1.00 76.72 ? -4 ASP C OD1 1 ATOM 3352 O OD2 . ASP C 1 4 ? -61.555 -34.465 -0.554 1.00 69.63 ? -4 ASP C OD2 1 ATOM 3353 N N . ASP C 1 5 ? -56.605 -31.438 -0.034 1.00 66.27 ? -3 ASP C N 1 ATOM 3354 C CA . ASP C 1 5 ? -55.723 -30.532 0.713 1.00 45.25 ? -3 ASP C CA 1 ATOM 3355 C C . ASP C 1 5 ? -55.551 -29.155 0.085 1.00 37.18 ? -3 ASP C C 1 ATOM 3356 O O . ASP C 1 5 ? -55.009 -28.249 0.711 1.00 33.12 ? -3 ASP C O 1 ATOM 3357 C CB . ASP C 1 5 ? -54.340 -31.172 0.884 1.00 52.43 ? -3 ASP C CB 1 ATOM 3358 C CG . ASP C 1 5 ? -53.893 -31.228 2.336 1.00 59.02 ? -3 ASP C CG 1 ATOM 3359 O OD1 . ASP C 1 5 ? -54.561 -31.938 3.126 1.00 52.36 ? -3 ASP C OD1 1 ATOM 3360 O OD2 . ASP C 1 5 ? -52.873 -30.580 2.680 1.00 53.89 ? -3 ASP C OD2 1 ATOM 3361 N N . ASP C 1 6 ? -55.979 -28.999 -1.162 1.00 55.11 ? -2 ASP C N 1 ATOM 3362 C CA . ASP C 1 6 ? -55.779 -27.730 -1.862 1.00 47.54 ? -2 ASP C CA 1 ATOM 3363 C C . ASP C 1 6 ? -57.071 -27.033 -2.294 1.00 44.23 ? -2 ASP C C 1 ATOM 3364 O O . ASP C 1 6 ? -57.074 -26.323 -3.305 1.00 47.41 ? -2 ASP C O 1 ATOM 3365 C CB . ASP C 1 6 ? -54.916 -27.913 -3.113 1.00 44.98 ? -2 ASP C CB 1 ATOM 3366 C CG . ASP C 1 6 ? -53.645 -28.679 -2.851 1.00 46.03 ? -2 ASP C CG 1 ATOM 3367 O OD1 . ASP C 1 6 ? -53.614 -29.507 -1.918 1.00 57.16 ? -2 ASP C OD1 1 ATOM 3368 O OD2 . ASP C 1 6 ? -52.674 -28.466 -3.608 1.00 47.70 ? -2 ASP C OD2 1 ATOM 3369 N N . ASP C 1 7 ? -58.171 -27.231 -1.578 1.00 43.04 ? -1 ASP C N 1 ATOM 3370 C CA . ASP C 1 7 ? -59.319 -26.382 -1.858 1.00 48.03 ? -1 ASP C CA 1 ATOM 3371 C C . ASP C 1 7 ? -58.989 -25.059 -1.170 1.00 37.18 ? -1 ASP C C 1 ATOM 3372 O O . ASP C 1 7 ? -58.880 -25.013 0.059 1.00 33.49 ? -1 ASP C O 1 ATOM 3373 C CB . ASP C 1 7 ? -60.643 -26.995 -1.362 1.00 44.21 ? -1 ASP C CB 1 ATOM 3374 C CG . ASP C 1 7 ? -61.879 -26.422 -2.095 1.00 61.28 ? -1 ASP C CG 1 ATOM 3375 O OD1 . ASP C 1 7 ? -61.900 -25.207 -2.415 1.00 56.59 ? -1 ASP C OD1 1 ATOM 3376 O OD2 . ASP C 1 7 ? -62.834 -27.188 -2.360 1.00 71.78 ? -1 ASP C OD2 1 ATOM 3377 N N . LYS C 1 8 ? -58.779 -24.003 -1.960 1.00 29.88 ? 0 LYS C N 1 ATOM 3378 C CA . LYS C 1 8 ? -58.433 -22.698 -1.402 1.00 22.84 ? 0 LYS C CA 1 ATOM 3379 C C . LYS C 1 8 ? -59.570 -22.261 -0.489 1.00 24.11 ? 0 LYS C C 1 ATOM 3380 O O . LYS C 1 8 ? -59.338 -21.651 0.556 1.00 19.03 ? 0 LYS C O 1 ATOM 3381 C CB . LYS C 1 8 ? -58.158 -21.668 -2.512 1.00 16.73 ? 0 LYS C CB 1 ATOM 3382 C CG . LYS C 1 8 ? -57.824 -20.233 -2.047 1.00 16.39 ? 0 LYS C CG 1 ATOM 3383 C CD . LYS C 1 8 ? -57.439 -19.335 -3.253 1.00 25.03 ? 0 LYS C CD 1 ATOM 3384 C CE . LYS C 1 8 ? -56.761 -18.018 -2.834 1.00 26.75 ? 0 LYS C CE 1 ATOM 3385 N NZ . LYS C 1 8 ? -57.716 -16.869 -2.683 1.00 42.79 ? 0 LYS C NZ 1 ATOM 3386 N N . LEU C 1 9 ? -60.795 -22.629 -0.866 1.00 23.94 ? 1 LEU C N 1 ATOM 3387 C CA . LEU C 1 9 ? -61.977 -22.241 -0.104 1.00 22.67 ? 1 LEU C CA 1 ATOM 3388 C C . LEU C 1 9 ? -62.135 -22.993 1.224 1.00 22.91 ? 1 LEU C C 1 ATOM 3389 O O . LEU C 1 9 ? -62.393 -22.379 2.259 1.00 20.16 ? 1 LEU C O 1 ATOM 3390 C CB . LEU C 1 9 ? -63.236 -22.374 -0.956 1.00 28.97 ? 1 LEU C CB 1 ATOM 3391 C CG . LEU C 1 9 ? -64.397 -21.467 -0.527 1.00 31.92 ? 1 LEU C CG 1 ATOM 3392 C CD1 . LEU C 1 9 ? -63.953 -19.998 -0.425 1.00 15.47 ? 1 LEU C CD1 1 ATOM 3393 C CD2 . LEU C 1 9 ? -65.585 -21.626 -1.479 1.00 24.24 ? 1 LEU C CD2 1 ATOM 3394 N N . ASP C 1 10 ? -61.988 -24.313 1.199 1.00 25.29 ? 2 ASP C N 1 ATOM 3395 C CA . ASP C 1 10 ? -61.989 -25.099 2.437 1.00 28.07 ? 2 ASP C CA 1 ATOM 3396 C C . ASP C 1 10 ? -60.904 -24.603 3.408 1.00 24.62 ? 2 ASP C C 1 ATOM 3397 O O . ASP C 1 10 ? -61.134 -24.518 4.618 1.00 17.26 ? 2 ASP C O 1 ATOM 3398 C CB . ASP C 1 10 ? -61.784 -26.599 2.153 1.00 44.17 ? 2 ASP C CB 1 ATOM 3399 C CG . ASP C 1 10 ? -62.916 -27.215 1.328 1.00 64.35 ? 2 ASP C CG 1 ATOM 3400 O OD1 . ASP C 1 10 ? -63.556 -26.482 0.533 1.00 64.25 ? 2 ASP C OD1 1 ATOM 3401 O OD2 . ASP C 1 10 ? -63.158 -28.439 1.473 1.00 68.15 ? 2 ASP C OD2 1 ATOM 3402 N N . ARG C 1 11 ? -59.722 -24.282 2.874 1.00 24.06 ? 3 ARG C N 1 ATOM 3403 C CA . ARG C 1 11 ? -58.629 -23.754 3.688 1.00 12.25 ? 3 ARG C CA 1 ATOM 3404 C C . ARG C 1 11 ? -58.988 -22.411 4.334 1.00 16.76 ? 3 ARG C C 1 ATOM 3405 O O . ARG C 1 11 ? -58.897 -22.261 5.558 1.00 14.50 ? 3 ARG C O 1 ATOM 3406 C CB . ARG C 1 11 ? -57.353 -23.632 2.871 1.00 11.14 ? 3 ARG C CB 1 ATOM 3407 C CG . ARG C 1 11 ? -56.705 -24.952 2.574 1.00 15.54 ? 3 ARG C CG 1 ATOM 3408 C CD . ARG C 1 11 ? -55.414 -24.774 1.841 1.00 11.74 ? 3 ARG C CD 1 ATOM 3409 N NE . ARG C 1 11 ? -54.326 -24.536 2.770 1.00 13.08 ? 3 ARG C NE 1 ATOM 3410 C CZ . ARG C 1 11 ? -53.545 -25.492 3.261 1.00 13.95 ? 3 ARG C CZ 1 ATOM 3411 N NH1 . ARG C 1 11 ? -53.736 -26.757 2.910 1.00 16.48 ? 3 ARG C NH1 1 ATOM 3412 N NH2 . ARG C 1 11 ? -52.571 -25.182 4.102 1.00 10.92 ? 3 ARG C NH2 1 ATOM 3413 N N . ALA C 1 12 ? -59.395 -21.441 3.517 1.00 15.44 ? 4 ALA C N 1 ATOM 3414 C CA . ALA C 1 12 ? -59.866 -20.168 4.037 1.00 8.44 ? 4 ALA C CA 1 ATOM 3415 C C . ALA C 1 12 ? -60.902 -20.362 5.137 1.00 8.58 ? 4 ALA C C 1 ATOM 3416 O O . ALA C 1 12 ? -60.861 -19.663 6.132 1.00 10.32 ? 4 ALA C O 1 ATOM 3417 C CB . ALA C 1 12 ? -60.411 -19.300 2.924 1.00 10.43 ? 4 ALA C CB 1 ATOM 3418 N N . ASP C 1 13 ? -61.806 -21.328 4.984 1.00 9.72 ? 5 ASP C N 1 ATOM 3419 C CA . ASP C 1 13 ? -62.845 -21.549 5.992 1.00 8.36 ? 5 ASP C CA 1 ATOM 3420 C C . ASP C 1 13 ? -62.307 -22.056 7.325 1.00 10.63 ? 5 ASP C C 1 ATOM 3421 O O . ASP C 1 13 ? -62.846 -21.714 8.373 1.00 9.92 ? 5 ASP C O 1 ATOM 3422 C CB . ASP C 1 13 ? -63.933 -22.488 5.476 1.00 11.55 ? 5 ASP C CB 1 ATOM 3423 C CG . ASP C 1 13 ? -64.820 -21.832 4.440 1.00 21.18 ? 5 ASP C CG 1 ATOM 3424 O OD1 . ASP C 1 13 ? -64.998 -20.598 4.512 1.00 19.96 ? 5 ASP C OD1 1 ATOM 3425 O OD2 . ASP C 1 13 ? -65.337 -22.543 3.549 1.00 27.22 ? 5 ASP C OD2 1 ATOM 3426 N N . ILE C 1 14 ? -61.257 -22.878 7.284 1.00 11.40 ? 6 ILE C N 1 ATOM 3427 C CA . ILE C 1 14 ? -60.605 -23.384 8.499 1.00 9.27 ? 6 ILE C CA 1 ATOM 3428 C C . ILE C 1 14 ? -59.853 -22.265 9.248 1.00 10.93 ? 6 ILE C C 1 ATOM 3429 O O . ILE C 1 14 ? -59.882 -22.178 10.478 1.00 11.78 ? 6 ILE C O 1 ATOM 3430 C CB . ILE C 1 14 ? -59.634 -24.544 8.167 1.00 9.87 ? 6 ILE C CB 1 ATOM 3431 C CG1 . ILE C 1 14 ? -60.417 -25.739 7.603 1.00 10.24 ? 6 ILE C CG1 1 ATOM 3432 C CG2 . ILE C 1 14 ? -58.808 -24.922 9.391 1.00 4.76 ? 6 ILE C CG2 1 ATOM 3433 C CD1 . ILE C 1 14 ? -59.581 -26.804 6.938 1.00 7.35 ? 6 ILE C CD1 1 ATOM 3434 N N . LEU C 1 15 ? -59.186 -21.408 8.490 1.00 8.03 ? 7 LEU C N 1 ATOM 3435 C CA . LEU C 1 15 ? -58.494 -20.265 9.041 1.00 7.17 ? 7 LEU C CA 1 ATOM 3436 C C . LEU C 1 15 ? -59.472 -19.334 9.769 1.00 12.02 ? 7 LEU C C 1 ATOM 3437 O O . LEU C 1 15 ? -59.200 -18.874 10.886 1.00 12.65 ? 7 LEU C O 1 ATOM 3438 C CB . LEU C 1 15 ? -57.812 -19.524 7.905 1.00 8.12 ? 7 LEU C CB 1 ATOM 3439 C CG . LEU C 1 15 ? -56.378 -19.086 8.124 1.00 14.47 ? 7 LEU C CG 1 ATOM 3440 C CD1 . LEU C 1 15 ? -56.056 -17.969 7.144 1.00 18.69 ? 7 LEU C CD1 1 ATOM 3441 C CD2 . LEU C 1 15 ? -56.163 -18.635 9.550 1.00 16.55 ? 7 LEU C CD2 1 ATOM 3442 N N . TYR C 1 16 ? -60.606 -19.059 9.122 1.00 11.54 ? 8 TYR C N 1 ATOM 3443 C CA . TYR C 1 16 ? -61.692 -18.281 9.716 1.00 9.15 ? 8 TYR C CA 1 ATOM 3444 C C . TYR C 1 16 ? -62.158 -18.914 11.014 1.00 11.72 ? 8 TYR C C 1 ATOM 3445 O O . TYR C 1 16 ? -62.286 -18.243 12.034 1.00 13.84 ? 8 TYR C O 1 ATOM 3446 C CB . TYR C 1 16 ? -62.867 -18.174 8.745 1.00 8.88 ? 8 TYR C CB 1 ATOM 3447 C CG . TYR C 1 16 ? -64.125 -17.572 9.343 1.00 13.39 ? 8 TYR C CG 1 ATOM 3448 C CD1 . TYR C 1 16 ? -64.133 -16.277 9.840 1.00 16.12 ? 8 TYR C CD1 1 ATOM 3449 C CD2 . TYR C 1 16 ? -65.310 -18.290 9.379 1.00 16.73 ? 8 TYR C CD2 1 ATOM 3450 C CE1 . TYR C 1 16 ? -65.271 -15.728 10.374 1.00 17.09 ? 8 TYR C CE1 1 ATOM 3451 C CE2 . TYR C 1 16 ? -66.458 -17.750 9.916 1.00 19.91 ? 8 TYR C CE2 1 ATOM 3452 C CZ . TYR C 1 16 ? -66.434 -16.469 10.413 1.00 24.38 ? 8 TYR C CZ 1 ATOM 3453 O OH . TYR C 1 16 ? -67.586 -15.928 10.949 1.00 33.46 ? 8 TYR C OH 1 ATOM 3454 N N . ASN C 1 17 ? -62.400 -20.215 10.966 1.00 8.41 ? 9 ASN C N 1 ATOM 3455 C CA . ASN C 1 17 ? -62.854 -20.942 12.121 1.00 6.92 ? 9 ASN C CA 1 ATOM 3456 C C . ASN C 1 17 ? -61.883 -20.846 13.281 1.00 11.45 ? 9 ASN C C 1 ATOM 3457 O O . ASN C 1 17 ? -62.271 -20.531 14.403 1.00 14.30 ? 9 ASN C O 1 ATOM 3458 C CB . ASN C 1 17 ? -63.104 -22.387 11.731 1.00 12.39 ? 9 ASN C CB 1 ATOM 3459 C CG . ASN C 1 17 ? -64.353 -22.543 10.888 1.00 17.28 ? 9 ASN C CG 1 ATOM 3460 O OD1 . ASN C 1 17 ? -65.289 -21.741 10.993 1.00 24.93 ? 9 ASN C OD1 1 ATOM 3461 N ND2 . ASN C 1 17 ? -64.384 -23.573 10.055 1.00 11.30 ? 9 ASN C ND2 1 ATOM 3462 N N . ILE C 1 18 ? -60.615 -21.115 13.008 1.00 13.90 ? 10 ILE C N 1 ATOM 3463 C CA . ILE C 1 18 ? -59.574 -20.997 14.020 1.00 13.11 ? 10 ILE C CA 1 ATOM 3464 C C . ILE C 1 18 ? -59.518 -19.600 14.642 1.00 14.55 ? 10 ILE C C 1 ATOM 3465 O O . ILE C 1 18 ? -59.447 -19.467 15.854 1.00 16.05 ? 10 ILE C O 1 ATOM 3466 C CB . ILE C 1 18 ? -58.209 -21.357 13.438 1.00 10.90 ? 10 ILE C CB 1 ATOM 3467 C CG1 . ILE C 1 18 ? -58.153 -22.857 13.140 1.00 11.32 ? 10 ILE C CG1 1 ATOM 3468 C CG2 . ILE C 1 18 ? -57.101 -20.970 14.400 1.00 12.27 ? 10 ILE C CG2 1 ATOM 3469 C CD1 . ILE C 1 18 ? -57.076 -23.238 12.134 1.00 8.21 ? 10 ILE C CD1 1 ATOM 3470 N N . ARG C 1 19 ? -59.577 -18.559 13.820 1.00 12.41 ? 11 ARG C N 1 ATOM 3471 C CA . ARG C 1 19 ? -59.565 -17.193 14.342 1.00 12.98 ? 11 ARG C CA 1 ATOM 3472 C C . ARG C 1 19 ? -60.727 -16.810 15.262 1.00 16.78 ? 11 ARG C C 1 ATOM 3473 O O . ARG C 1 19 ? -60.596 -15.900 16.082 1.00 23.93 ? 11 ARG C O 1 ATOM 3474 C CB . ARG C 1 19 ? -59.443 -16.194 13.205 1.00 16.65 ? 11 ARG C CB 1 ATOM 3475 C CG . ARG C 1 19 ? -58.088 -16.269 12.535 1.00 27.13 ? 11 ARG C CG 1 ATOM 3476 C CD . ARG C 1 19 ? -57.987 -15.270 11.410 1.00 29.14 ? 11 ARG C CD 1 ATOM 3477 N NE . ARG C 1 19 ? -56.643 -14.726 11.343 1.00 37.10 ? 11 ARG C NE 1 ATOM 3478 C CZ . ARG C 1 19 ? -56.020 -14.423 10.216 1.00 37.55 ? 11 ARG C CZ 1 ATOM 3479 N NH1 . ARG C 1 19 ? -56.627 -14.615 9.049 1.00 31.17 ? 11 ARG C NH1 1 ATOM 3480 N NH2 . ARG C 1 19 ? -54.788 -13.936 10.263 1.00 34.52 ? 11 ARG C NH2 1 ATOM 3481 N N . GLN C 1 20 ? -61.854 -17.502 15.142 1.00 17.60 ? 12 GLN C N 1 ATOM 3482 C CA . GLN C 1 20 ? -62.992 -17.229 16.012 1.00 14.29 ? 12 GLN C CA 1 ATOM 3483 C C . GLN C 1 20 ? -62.865 -17.925 17.365 1.00 19.89 ? 12 GLN C C 1 ATOM 3484 O O . GLN C 1 20 ? -63.085 -17.310 18.410 1.00 32.53 ? 12 GLN C O 1 ATOM 3485 C CB . GLN C 1 20 ? -64.283 -17.654 15.336 1.00 17.97 ? 12 GLN C CB 1 ATOM 3486 C CG . GLN C 1 20 ? -64.519 -16.954 14.020 1.00 23.07 ? 12 GLN C CG 1 ATOM 3487 C CD . GLN C 1 20 ? -65.753 -16.086 14.050 1.00 34.22 ? 12 GLN C CD 1 ATOM 3488 O OE1 . GLN C 1 20 ? -66.881 -16.583 13.913 1.00 32.70 ? 12 GLN C OE1 1 ATOM 3489 N NE2 . GLN C 1 20 ? -65.554 -14.780 14.236 1.00 23.60 ? 12 GLN C NE2 1 ATOM 3490 N N . THR C 1 21 ? -62.508 -19.203 17.350 1.00 13.61 ? 13 THR C N 1 ATOM 3491 C CA . THR C 1 21 ? -62.412 -19.967 18.583 1.00 15.77 ? 13 THR C CA 1 ATOM 3492 C C . THR C 1 21 ? -61.161 -19.614 19.373 1.00 17.07 ? 13 THR C C 1 ATOM 3493 O O . THR C 1 21 ? -61.112 -19.780 20.592 1.00 24.04 ? 13 THR C O 1 ATOM 3494 C CB . THR C 1 21 ? -62.386 -21.476 18.303 1.00 19.26 ? 13 THR C CB 1 ATOM 3495 O OG1 . THR C 1 21 ? -63.338 -21.789 17.283 1.00 23.66 ? 13 THR C OG1 1 ATOM 3496 C CG2 . THR C 1 21 ? -62.729 -22.259 19.561 1.00 27.72 ? 13 THR C CG2 1 ATOM 3497 N N . SER C 1 22 ? -60.145 -19.133 18.675 1.00 13.55 ? 14 SER C N 1 ATOM 3498 C CA . SER C 1 22 ? -58.839 -18.997 19.286 1.00 15.20 ? 14 SER C CA 1 ATOM 3499 C C . SER C 1 22 ? -58.780 -17.778 20.169 1.00 17.93 ? 14 SER C C 1 ATOM 3500 O O . SER C 1 22 ? -59.075 -16.674 19.728 1.00 24.68 ? 14 SER C O 1 ATOM 3501 C CB . SER C 1 22 ? -57.741 -18.922 18.228 1.00 15.64 ? 14 SER C CB 1 ATOM 3502 O OG . SER C 1 22 ? -56.468 -19.075 18.828 1.00 28.25 ? 14 SER C OG 1 ATOM 3503 N N . ARG C 1 23 ? -58.392 -17.997 21.417 1.00 14.53 ? 15 ARG C N 1 ATOM 3504 C CA . ARG C 1 23 ? -58.235 -16.932 22.385 1.00 14.10 ? 15 ARG C CA 1 ATOM 3505 C C . ARG C 1 23 ? -56.749 -16.738 22.695 1.00 16.95 ? 15 ARG C C 1 ATOM 3506 O O . ARG C 1 23 ? -56.227 -17.352 23.625 1.00 16.97 ? 15 ARG C O 1 ATOM 3507 C CB . ARG C 1 23 ? -58.962 -17.302 23.671 1.00 13.73 ? 15 ARG C CB 1 ATOM 3508 C CG . ARG C 1 23 ? -60.443 -17.430 23.542 1.00 16.60 ? 15 ARG C CG 1 ATOM 3509 C CD . ARG C 1 23 ? -61.062 -17.694 24.919 1.00 34.56 ? 15 ARG C CD 1 ATOM 3510 N NE . ARG C 1 23 ? -62.429 -18.219 24.839 1.00 40.87 ? 15 ARG C NE 1 ATOM 3511 C CZ . ARG C 1 23 ? -63.522 -17.463 24.794 1.00 35.07 ? 15 ARG C CZ 1 ATOM 3512 N NH1 . ARG C 1 23 ? -63.423 -16.134 24.820 1.00 28.04 ? 15 ARG C NH1 1 ATOM 3513 N NH2 . ARG C 1 23 ? -64.712 -18.039 24.716 1.00 42.35 ? 15 ARG C NH2 1 ATOM 3514 N N . PRO C 1 24 ? -56.069 -15.862 21.940 1.00 13.93 ? 16 PRO C N 1 ATOM 3515 C CA . PRO C 1 24 ? -54.608 -15.756 21.966 1.00 11.20 ? 16 PRO C CA 1 ATOM 3516 C C . PRO C 1 24 ? -53.995 -15.461 23.328 1.00 16.09 ? 16 PRO C C 1 ATOM 3517 O O . PRO C 1 24 ? -52.824 -15.772 23.543 1.00 21.22 ? 16 PRO C O 1 ATOM 3518 C CB . PRO C 1 24 ? -54.330 -14.588 21.020 1.00 9.89 ? 16 PRO C CB 1 ATOM 3519 C CG . PRO C 1 24 ? -55.508 -14.506 20.162 1.00 12.97 ? 16 PRO C CG 1 ATOM 3520 C CD . PRO C 1 24 ? -56.660 -14.866 21.035 1.00 13.91 ? 16 PRO C CD 1 ATOM 3521 N N . ASP C 1 25 ? -54.749 -14.872 24.245 1.00 20.72 ? 17 ASP C N 1 ATOM 3522 C CA . ASP C 1 25 ? -54.145 -14.493 25.521 1.00 17.60 ? 17 ASP C CA 1 ATOM 3523 C C . ASP C 1 25 ? -54.464 -15.459 26.678 1.00 13.53 ? 17 ASP C C 1 ATOM 3524 O O . ASP C 1 25 ? -54.084 -15.229 27.818 1.00 17.24 ? 17 ASP C O 1 ATOM 3525 C CB . ASP C 1 25 ? -54.511 -13.041 25.872 1.00 16.81 ? 17 ASP C CB 1 ATOM 3526 C CG . ASP C 1 25 ? -54.014 -12.037 24.825 1.00 27.61 ? 17 ASP C CG 1 ATOM 3527 O OD1 . ASP C 1 25 ? -53.100 -12.371 24.030 1.00 29.02 ? 17 ASP C OD1 1 ATOM 3528 O OD2 . ASP C 1 25 ? -54.529 -10.900 24.803 1.00 39.94 ? 17 ASP C OD2 1 ATOM 3529 N N . VAL C 1 26 ? -55.148 -16.551 26.380 1.00 12.26 ? 18 VAL C N 1 ATOM 3530 C CA . VAL C 1 26 ? -55.647 -17.425 27.426 1.00 14.48 ? 18 VAL C CA 1 ATOM 3531 C C . VAL C 1 26 ? -55.114 -18.842 27.264 1.00 12.96 ? 18 VAL C C 1 ATOM 3532 O O . VAL C 1 26 ? -55.267 -19.444 26.192 1.00 17.08 ? 18 VAL C O 1 ATOM 3533 C CB . VAL C 1 26 ? -57.196 -17.460 27.390 1.00 16.13 ? 18 VAL C CB 1 ATOM 3534 C CG1 . VAL C 1 26 ? -57.744 -18.283 28.551 1.00 13.21 ? 18 VAL C CG1 1 ATOM 3535 C CG2 . VAL C 1 26 ? -57.748 -16.052 27.410 1.00 10.82 ? 18 VAL C CG2 1 ATOM 3536 N N . ILE C 1 27 ? -54.504 -19.383 28.318 1.00 12.22 ? 19 ILE C N 1 ATOM 3537 C CA . ILE C 1 27 ? -53.963 -20.742 28.246 1.00 14.31 ? 19 ILE C CA 1 ATOM 3538 C C . ILE C 1 27 ? -55.076 -21.760 28.000 1.00 14.47 ? 19 ILE C C 1 ATOM 3539 O O . ILE C 1 27 ? -56.101 -21.731 28.665 1.00 13.37 ? 19 ILE C O 1 ATOM 3540 C CB . ILE C 1 27 ? -53.090 -21.118 29.466 1.00 12.35 ? 19 ILE C CB 1 ATOM 3541 C CG1 . ILE C 1 27 ? -53.896 -21.126 30.755 1.00 15.36 ? 19 ILE C CG1 1 ATOM 3542 C CG2 . ILE C 1 27 ? -51.949 -20.158 29.610 1.00 13.32 ? 19 ILE C CG2 1 ATOM 3543 C CD1 . ILE C 1 27 ? -53.141 -21.766 31.894 1.00 21.10 ? 19 ILE C CD1 1 ATOM 3544 N N . PRO C 1 28 ? -54.885 -22.640 27.003 1.00 19.08 ? 20 PRO C N 1 ATOM 3545 C CA . PRO C 1 28 ? -55.943 -23.555 26.560 1.00 19.89 ? 20 PRO C CA 1 ATOM 3546 C C . PRO C 1 28 ? -55.961 -24.824 27.396 1.00 22.81 ? 20 PRO C C 1 ATOM 3547 O O . PRO C 1 28 ? -55.618 -25.906 26.915 1.00 26.70 ? 20 PRO C O 1 ATOM 3548 C CB . PRO C 1 28 ? -55.548 -23.864 25.117 1.00 13.08 ? 20 PRO C CB 1 ATOM 3549 C CG . PRO C 1 28 ? -54.072 -23.800 25.134 1.00 17.86 ? 20 PRO C CG 1 ATOM 3550 C CD . PRO C 1 28 ? -53.663 -22.791 26.194 1.00 13.31 ? 20 PRO C CD 1 ATOM 3551 N N . THR C 1 29 ? -56.345 -24.670 28.656 1.00 23.55 ? 21 THR C N 1 ATOM 3552 C CA . THR C 1 29 ? -56.540 -25.792 29.548 1.00 27.14 ? 21 THR C CA 1 ATOM 3553 C C . THR C 1 29 ? -57.748 -26.596 29.083 1.00 43.18 ? 21 THR C C 1 ATOM 3554 O O . THR C 1 29 ? -58.643 -26.070 28.411 1.00 43.88 ? 21 THR C O 1 ATOM 3555 C CB . THR C 1 29 ? -56.783 -25.327 30.991 1.00 37.72 ? 21 THR C CB 1 ATOM 3556 O OG1 . THR C 1 29 ? -58.141 -25.600 31.357 1.00 47.87 ? 21 THR C OG1 1 ATOM 3557 C CG2 . THR C 1 29 ? -56.501 -23.826 31.145 1.00 38.02 ? 21 THR C CG2 1 ATOM 3558 N N . GLN C 1 30 ? -57.712 -27.893 29.375 1.00 54.63 ? 22 GLN C N 1 ATOM 3559 C CA . GLN C 1 30 ? -58.849 -28.781 29.184 1.00 50.65 ? 22 GLN C CA 1 ATOM 3560 C C . GLN C 1 30 ? -59.069 -29.631 30.434 1.00 57.50 ? 22 GLN C C 1 ATOM 3561 O O . GLN C 1 30 ? -58.133 -30.248 30.943 1.00 61.07 ? 22 GLN C O 1 ATOM 3562 C CB . GLN C 1 30 ? -58.630 -29.680 27.966 1.00 38.64 ? 22 GLN C CB 1 ATOM 3563 C CG . GLN C 1 30 ? -58.479 -28.924 26.656 1.00 46.42 ? 22 GLN C CG 1 ATOM 3564 C CD . GLN C 1 30 ? -57.850 -29.769 25.566 1.00 55.19 ? 22 GLN C CD 1 ATOM 3565 O OE1 . GLN C 1 30 ? -58.276 -30.896 25.314 1.00 66.47 ? 22 GLN C OE1 1 ATOM 3566 N NE2 . GLN C 1 30 ? -56.830 -29.226 24.911 1.00 40.74 ? 22 GLN C NE2 1 ATOM 3567 N N . ARG C 1 31 ? -60.304 -29.671 30.920 1.00 52.03 ? 23 ARG C N 1 ATOM 3568 C CA . ARG C 1 31 ? -60.665 -30.549 32.031 1.00 71.38 ? 23 ARG C CA 1 ATOM 3569 C C . ARG C 1 31 ? -59.813 -30.339 33.285 1.00 66.96 ? 23 ARG C C 1 ATOM 3570 O O . ARG C 1 31 ? -59.465 -31.300 33.971 1.00 61.27 ? 23 ARG C O 1 ATOM 3571 C CB . ARG C 1 31 ? -60.596 -32.015 31.594 1.00 67.91 ? 23 ARG C CB 1 ATOM 3572 C CG . ARG C 1 31 ? -61.532 -32.366 30.449 1.00 88.23 ? 23 ARG C CG 1 ATOM 3573 C CD . ARG C 1 31 ? -62.556 -33.407 30.873 1.00 80.87 ? 23 ARG C CD 1 ATOM 3574 N NE . ARG C 1 31 ? -62.987 -33.219 32.255 1.00 81.38 ? 23 ARG C NE 1 ATOM 3575 C CZ . ARG C 1 31 ? -62.926 -34.161 33.191 1.00 86.70 ? 23 ARG C CZ 1 ATOM 3576 N NH1 . ARG C 1 31 ? -62.449 -35.362 32.896 1.00 80.39 ? 23 ARG C NH1 1 ATOM 3577 N NH2 . ARG C 1 31 ? -63.341 -33.901 34.423 1.00 81.34 ? 23 ARG C NH2 1 ATOM 3578 N N . ASP C 1 32 ? -59.480 -29.087 33.581 1.00 61.11 ? 24 ASP C N 1 ATOM 3579 C CA . ASP C 1 32 ? -58.735 -28.756 34.794 1.00 67.40 ? 24 ASP C CA 1 ATOM 3580 C C . ASP C 1 32 ? -57.396 -29.488 34.895 1.00 75.43 ? 24 ASP C C 1 ATOM 3581 O O . ASP C 1 32 ? -56.994 -29.918 35.976 1.00 70.74 ? 24 ASP C O 1 ATOM 3582 C CB . ASP C 1 32 ? -59.583 -29.046 36.035 1.00 69.96 ? 24 ASP C CB 1 ATOM 3583 C CG . ASP C 1 32 ? -59.234 -28.144 37.203 1.00 86.46 ? 24 ASP C CG 1 ATOM 3584 O OD1 . ASP C 1 32 ? -58.028 -27.951 37.467 1.00 83.02 ? 24 ASP C OD1 1 ATOM 3585 O OD2 . ASP C 1 32 ? -60.165 -27.627 37.855 1.00 92.00 ? 24 ASP C OD2 1 ATOM 3586 N N . ARG C 1 33 ? -56.710 -29.621 33.765 1.00 76.02 ? 25 ARG C N 1 ATOM 3587 C CA . ARG C 1 33 ? -55.401 -30.264 33.720 1.00 52.69 ? 25 ARG C CA 1 ATOM 3588 C C . ARG C 1 33 ? -54.456 -29.191 33.225 1.00 36.34 ? 25 ARG C C 1 ATOM 3589 O O . ARG C 1 33 ? -54.880 -28.296 32.503 1.00 38.20 ? 25 ARG C O 1 ATOM 3590 C CB . ARG C 1 33 ? -55.395 -31.431 32.728 1.00 57.45 ? 25 ARG C CB 1 ATOM 3591 C CG . ARG C 1 33 ? -56.032 -32.716 33.235 1.00 64.27 ? 25 ARG C CG 1 ATOM 3592 C CD . ARG C 1 33 ? -55.828 -33.852 32.232 1.00 71.31 ? 25 ARG C CD 1 ATOM 3593 N NE . ARG C 1 33 ? -56.111 -35.159 32.820 1.00 86.24 ? 25 ARG C NE 1 ATOM 3594 C CZ . ARG C 1 33 ? -56.995 -36.029 32.338 1.00 90.84 ? 25 ARG C CZ 1 ATOM 3595 N NH1 . ARG C 1 33 ? -57.688 -35.741 31.244 1.00 84.96 ? 25 ARG C NH1 1 ATOM 3596 N NH2 . ARG C 1 33 ? -57.180 -37.193 32.949 1.00 84.13 ? 25 ARG C NH2 1 ATOM 3597 N N . PRO C 1 34 ? -53.173 -29.270 33.594 1.00 29.00 ? 26 PRO C N 1 ATOM 3598 C CA . PRO C 1 34 ? -52.255 -28.262 33.062 1.00 25.69 ? 26 PRO C CA 1 ATOM 3599 C C . PRO C 1 34 ? -52.090 -28.484 31.570 1.00 19.12 ? 26 PRO C C 1 ATOM 3600 O O . PRO C 1 34 ? -52.357 -29.579 31.085 1.00 24.46 ? 26 PRO C O 1 ATOM 3601 C CB . PRO C 1 34 ? -50.939 -28.567 33.782 1.00 24.71 ? 26 PRO C CB 1 ATOM 3602 C CG . PRO C 1 34 ? -51.304 -29.546 34.889 1.00 27.97 ? 26 PRO C CG 1 ATOM 3603 C CD . PRO C 1 34 ? -52.463 -30.302 34.360 1.00 25.64 ? 26 PRO C CD 1 ATOM 3604 N N . VAL C 1 35 ? -51.689 -27.460 30.839 1.00 14.27 ? 27 VAL C N 1 ATOM 3605 C CA . VAL C 1 35 ? -51.405 -27.664 29.436 1.00 16.72 ? 27 VAL C CA 1 ATOM 3606 C C . VAL C 1 35 ? -50.090 -28.412 29.370 1.00 19.07 ? 27 VAL C C 1 ATOM 3607 O O . VAL C 1 35 ? -49.106 -27.997 29.977 1.00 18.85 ? 27 VAL C O 1 ATOM 3608 C CB . VAL C 1 35 ? -51.245 -26.344 28.674 1.00 15.94 ? 27 VAL C CB 1 ATOM 3609 C CG1 . VAL C 1 35 ? -51.166 -26.619 27.193 1.00 12.59 ? 27 VAL C CG1 1 ATOM 3610 C CG2 . VAL C 1 35 ? -52.402 -25.405 28.980 1.00 22.35 ? 27 VAL C CG2 1 ATOM 3611 N N . ALA C 1 36 ? -50.071 -29.530 28.660 1.00 15.68 ? 28 ALA C N 1 ATOM 3612 C CA . ALA C 1 36 ? -48.823 -30.228 28.439 1.00 14.42 ? 28 ALA C CA 1 ATOM 3613 C C . ALA C 1 36 ? -48.218 -29.670 27.159 1.00 18.37 ? 28 ALA C C 1 ATOM 3614 O O . ALA C 1 36 ? -48.889 -29.608 26.127 1.00 24.76 ? 28 ALA C O 1 ATOM 3615 C CB . ALA C 1 36 ? -49.063 -31.720 28.330 1.00 18.51 ? 28 ALA C CB 1 ATOM 3616 N N . VAL C 1 37 ? -46.968 -29.225 27.232 1.00 13.93 ? 29 VAL C N 1 ATOM 3617 C CA . VAL C 1 37 ? -46.292 -28.665 26.073 1.00 13.74 ? 29 VAL C CA 1 ATOM 3618 C C . VAL C 1 37 ? -45.038 -29.459 25.870 1.00 19.96 ? 29 VAL C C 1 ATOM 3619 O O . VAL C 1 37 ? -44.276 -29.641 26.806 1.00 23.81 ? 29 VAL C O 1 ATOM 3620 C CB . VAL C 1 37 ? -45.861 -27.199 26.298 1.00 18.93 ? 29 VAL C CB 1 ATOM 3621 C CG1 . VAL C 1 37 ? -44.815 -26.797 25.277 1.00 14.84 ? 29 VAL C CG1 1 ATOM 3622 C CG2 . VAL C 1 37 ? -47.060 -26.255 26.238 1.00 12.22 ? 29 VAL C CG2 1 ATOM 3623 N N . SER C 1 38 ? -44.817 -29.937 24.654 1.00 22.34 ? 30 SER C N 1 ATOM 3624 C CA . SER C 1 38 ? -43.610 -30.685 24.356 1.00 17.33 ? 30 SER C CA 1 ATOM 3625 C C . SER C 1 38 ? -42.540 -29.757 23.838 1.00 21.48 ? 30 SER C C 1 ATOM 3626 O O . SER C 1 38 ? -42.790 -28.957 22.944 1.00 25.34 ? 30 SER C O 1 ATOM 3627 C CB . SER C 1 38 ? -43.903 -31.726 23.304 1.00 21.82 ? 30 SER C CB 1 ATOM 3628 O OG . SER C 1 38 ? -45.125 -32.360 23.609 1.00 37.63 ? 30 SER C OG 1 ATOM 3629 N N . VAL C 1 39 ? -41.370 -29.793 24.468 1.00 27.17 ? 31 VAL C N 1 ATOM 3630 C CA . VAL C 1 39 ? -40.270 -28.921 24.074 1.00 25.95 ? 31 VAL C CA 1 ATOM 3631 C C . VAL C 1 39 ? -38.987 -29.700 23.810 1.00 25.97 ? 31 VAL C C 1 ATOM 3632 O O . VAL C 1 39 ? -38.554 -30.499 24.640 1.00 30.64 ? 31 VAL C O 1 ATOM 3633 C CB . VAL C 1 39 ? -39.992 -27.848 25.143 1.00 27.59 ? 31 VAL C CB 1 ATOM 3634 C CG1 . VAL C 1 39 ? -38.840 -26.954 24.711 1.00 28.70 ? 31 VAL C CG1 1 ATOM 3635 C CG2 . VAL C 1 39 ? -41.245 -27.025 25.406 1.00 25.01 ? 31 VAL C CG2 1 ATOM 3636 N N . SER C 1 40 ? -38.380 -29.459 22.654 1.00 30.10 ? 32 SER C N 1 ATOM 3637 C CA . SER C 1 40 ? -37.100 -30.070 22.324 1.00 34.73 ? 32 SER C CA 1 ATOM 3638 C C . SER C 1 40 ? -36.246 -29.141 21.470 1.00 24.23 ? 32 SER C C 1 ATOM 3639 O O . SER C 1 40 ? -36.771 -28.304 20.735 1.00 22.69 ? 32 SER C O 1 ATOM 3640 C CB . SER C 1 40 ? -37.312 -31.402 21.601 1.00 37.97 ? 32 SER C CB 1 ATOM 3641 O OG . SER C 1 40 ? -36.080 -31.946 21.163 1.00 41.15 ? 32 SER C OG 1 ATOM 3642 N N . LEU C 1 41 ? -34.930 -29.301 21.557 1.00 22.87 ? 33 LEU C N 1 ATOM 3643 C CA . LEU C 1 41 ? -34.016 -28.597 20.656 1.00 22.55 ? 33 LEU C CA 1 ATOM 3644 C C . LEU C 1 41 ? -33.426 -29.598 19.698 1.00 17.73 ? 33 LEU C C 1 ATOM 3645 O O . LEU C 1 41 ? -33.323 -30.780 20.014 1.00 24.60 ? 33 LEU C O 1 ATOM 3646 C CB . LEU C 1 41 ? -32.838 -27.927 21.372 1.00 20.72 ? 33 LEU C CB 1 ATOM 3647 C CG . LEU C 1 41 ? -32.989 -26.982 22.559 1.00 22.12 ? 33 LEU C CG 1 ATOM 3648 C CD1 . LEU C 1 41 ? -31.663 -26.296 22.770 1.00 31.20 ? 33 LEU C CD1 1 ATOM 3649 C CD2 . LEU C 1 41 ? -34.086 -25.977 22.357 1.00 21.47 ? 33 LEU C CD2 1 ATOM 3650 N N . LYS C 1 42 ? -33.043 -29.110 18.526 1.00 15.64 ? 34 LYS C N 1 ATOM 3651 C CA . LYS C 1 42 ? -32.147 -29.826 17.641 1.00 13.43 ? 34 LYS C CA 1 ATOM 3652 C C . LYS C 1 42 ? -31.120 -28.818 17.134 1.00 15.28 ? 34 LYS C C 1 ATOM 3653 O O . LYS C 1 42 ? -31.469 -27.785 16.575 1.00 15.87 ? 34 LYS C O 1 ATOM 3654 C CB . LYS C 1 42 ? -32.916 -30.570 16.540 1.00 10.18 ? 34 LYS C CB 1 ATOM 3655 C CG . LYS C 1 42 ? -33.580 -31.833 17.124 1.00 23.69 ? 34 LYS C CG 1 ATOM 3656 C CD . LYS C 1 42 ? -34.250 -32.755 16.132 1.00 27.23 ? 34 LYS C CD 1 ATOM 3657 C CE . LYS C 1 42 ? -35.202 -33.741 16.854 1.00 42.46 ? 34 LYS C CE 1 ATOM 3658 N NZ . LYS C 1 42 ? -36.240 -34.380 15.954 1.00 38.51 ? 34 LYS C NZ 1 ATOM 3659 N N . PHE C 1 43 ? -29.848 -29.083 17.388 1.00 13.83 ? 35 PHE C N 1 ATOM 3660 C CA . PHE C 1 43 ? -28.829 -28.089 17.082 1.00 14.19 ? 35 PHE C CA 1 ATOM 3661 C C . PHE C 1 43 ? -28.506 -27.992 15.599 1.00 13.57 ? 35 PHE C C 1 ATOM 3662 O O . PHE C 1 43 ? -28.444 -29.001 14.907 1.00 17.25 ? 35 PHE C O 1 ATOM 3663 C CB . PHE C 1 43 ? -27.577 -28.356 17.906 1.00 18.38 ? 35 PHE C CB 1 ATOM 3664 C CG . PHE C 1 43 ? -27.778 -28.116 19.353 1.00 19.47 ? 35 PHE C CG 1 ATOM 3665 C CD1 . PHE C 1 43 ? -28.073 -29.166 20.204 1.00 22.52 ? 35 PHE C CD1 1 ATOM 3666 C CD2 . PHE C 1 43 ? -27.742 -26.826 19.855 1.00 18.19 ? 35 PHE C CD2 1 ATOM 3667 C CE1 . PHE C 1 43 ? -28.288 -28.945 21.543 1.00 29.56 ? 35 PHE C CE1 1 ATOM 3668 C CE2 . PHE C 1 43 ? -27.963 -26.588 21.197 1.00 30.87 ? 35 PHE C CE2 1 ATOM 3669 C CZ . PHE C 1 43 ? -28.234 -27.653 22.046 1.00 38.81 ? 35 PHE C CZ 1 ATOM 3670 N N . ILE C 1 44 ? -28.317 -26.775 15.102 1.00 11.43 ? 36 ILE C N 1 ATOM 3671 C CA . ILE C 1 44 ? -28.017 -26.609 13.684 1.00 15.23 ? 36 ILE C CA 1 ATOM 3672 C C . ILE C 1 44 ? -26.589 -26.132 13.479 1.00 18.14 ? 36 ILE C C 1 ATOM 3673 O O . ILE C 1 44 ? -25.918 -26.548 12.543 1.00 22.31 ? 36 ILE C O 1 ATOM 3674 C CB . ILE C 1 44 ? -28.965 -25.615 12.959 1.00 12.28 ? 36 ILE C CB 1 ATOM 3675 C CG1 . ILE C 1 44 ? -30.443 -25.881 13.282 1.00 10.83 ? 36 ILE C CG1 1 ATOM 3676 C CG2 . ILE C 1 44 ? -28.716 -25.667 11.473 1.00 9.73 ? 36 ILE C CG2 1 ATOM 3677 C CD1 . ILE C 1 44 ? -30.880 -27.290 13.021 1.00 14.88 ? 36 ILE C CD1 1 ATOM 3678 N N . ASN C 1 45 ? -26.125 -25.249 14.351 1.00 15.59 ? 37 ASN C N 1 ATOM 3679 C CA . ASN C 1 45 ? -24.777 -24.744 14.238 1.00 12.86 ? 37 ASN C CA 1 ATOM 3680 C C . ASN C 1 45 ? -24.254 -24.270 15.573 1.00 22.23 ? 37 ASN C C 1 ATOM 3681 O O . ASN C 1 45 ? -25.009 -24.034 16.523 1.00 19.66 ? 37 ASN C O 1 ATOM 3682 C CB . ASN C 1 45 ? -24.729 -23.585 13.253 1.00 16.20 ? 37 ASN C CB 1 ATOM 3683 C CG . ASN C 1 45 ? -23.609 -23.729 12.222 1.00 25.76 ? 37 ASN C CG 1 ATOM 3684 O OD1 . ASN C 1 45 ? -22.489 -24.149 12.540 1.00 16.05 ? 37 ASN C OD1 1 ATOM 3685 N ND2 . ASN C 1 45 ? -23.915 -23.372 10.973 1.00 25.85 ? 37 ASN C ND2 1 ATOM 3686 N N . ILE C 1 46 ? -22.939 -24.068 15.610 1.00 26.16 ? 38 ILE C N 1 ATOM 3687 C CA . ILE C 1 46 ? -22.262 -23.272 16.628 1.00 20.24 ? 38 ILE C CA 1 ATOM 3688 C C . ILE C 1 46 ? -21.433 -22.202 15.910 1.00 20.62 ? 38 ILE C C 1 ATOM 3689 O O . ILE C 1 46 ? -20.719 -22.515 14.957 1.00 28.17 ? 38 ILE C O 1 ATOM 3690 C CB . ILE C 1 46 ? -21.338 -24.135 17.505 1.00 16.01 ? 38 ILE C CB 1 ATOM 3691 C CG1 . ILE C 1 46 ? -22.076 -25.385 17.989 1.00 16.21 ? 38 ILE C CG1 1 ATOM 3692 C CG2 . ILE C 1 46 ? -20.818 -23.328 18.685 1.00 15.70 ? 38 ILE C CG2 1 ATOM 3693 C CD1 . ILE C 1 46 ? -21.339 -26.151 19.065 1.00 24.38 ? 38 ILE C CD1 1 ATOM 3694 N N . LEU C 1 47 ? -21.645 -20.938 16.274 1.00 21.92 ? 39 LEU C N 1 ATOM 3695 C CA . LEU C 1 47 ? -20.989 -19.820 15.594 1.00 18.44 ? 39 LEU C CA 1 ATOM 3696 C C . LEU C 1 47 ? -19.820 -19.209 16.365 1.00 29.82 ? 39 LEU C C 1 ATOM 3697 O O . LEU C 1 47 ? -18.755 -18.957 15.800 1.00 40.30 ? 39 LEU C O 1 ATOM 3698 C CB . LEU C 1 47 ? -22.012 -18.732 15.256 1.00 23.88 ? 39 LEU C CB 1 ATOM 3699 C CG . LEU C 1 47 ? -22.773 -18.903 13.940 1.00 25.22 ? 39 LEU C CG 1 ATOM 3700 C CD1 . LEU C 1 47 ? -21.993 -18.294 12.785 1.00 18.96 ? 39 LEU C CD1 1 ATOM 3701 C CD2 . LEU C 1 47 ? -23.070 -20.371 13.677 1.00 21.75 ? 39 LEU C CD2 1 ATOM 3702 N N . GLU C 1 48 ? -20.027 -18.972 17.656 1.00 41.34 ? 40 GLU C N 1 ATOM 3703 C CA . GLU C 1 48 ? -19.006 -18.372 18.505 1.00 33.73 ? 40 GLU C CA 1 ATOM 3704 C C . GLU C 1 48 ? -18.805 -19.126 19.814 1.00 34.99 ? 40 GLU C C 1 ATOM 3705 O O . GLU C 1 48 ? -19.763 -19.419 20.528 1.00 28.92 ? 40 GLU C O 1 ATOM 3706 C CB . GLU C 1 48 ? -19.346 -16.908 18.793 1.00 35.96 ? 40 GLU C CB 1 ATOM 3707 C CG . GLU C 1 48 ? -19.186 -16.508 20.251 1.00 48.62 ? 40 GLU C CG 1 ATOM 3708 C CD . GLU C 1 48 ? -19.383 -15.022 20.472 1.00 68.04 ? 40 GLU C CD 1 ATOM 3709 O OE1 . GLU C 1 48 ? -18.449 -14.246 20.179 1.00 71.01 ? 40 GLU C OE1 1 ATOM 3710 O OE2 . GLU C 1 48 ? -20.473 -14.628 20.939 1.00 59.74 ? 40 GLU C OE2 1 ATOM 3711 N N . VAL C 1 49 ? -17.549 -19.425 20.127 1.00 41.88 ? 41 VAL C N 1 ATOM 3712 C CA . VAL C 1 49 ? -17.195 -19.999 21.416 1.00 35.71 ? 41 VAL C CA 1 ATOM 3713 C C . VAL C 1 49 ? -16.139 -19.122 22.076 1.00 39.98 ? 41 VAL C C 1 ATOM 3714 O O . VAL C 1 49 ? -15.133 -18.783 21.452 1.00 56.16 ? 41 VAL C O 1 ATOM 3715 C CB . VAL C 1 49 ? -16.649 -21.430 21.269 1.00 35.85 ? 41 VAL C CB 1 ATOM 3716 C CG1 . VAL C 1 49 ? -16.260 -21.992 22.627 1.00 32.19 ? 41 VAL C CG1 1 ATOM 3717 C CG2 . VAL C 1 49 ? -17.677 -22.322 20.590 1.00 32.37 ? 41 VAL C CG2 1 ATOM 3718 N N . ASN C 1 50 ? -16.357 -18.757 23.335 1.00 41.70 ? 42 ASN C N 1 ATOM 3719 C CA . ASN C 1 50 ? -15.379 -17.957 24.043 1.00 41.89 ? 42 ASN C CA 1 ATOM 3720 C C . ASN C 1 50 ? -15.050 -18.648 25.340 1.00 41.36 ? 42 ASN C C 1 ATOM 3721 O O . ASN C 1 50 ? -15.893 -18.702 26.234 1.00 45.04 ? 42 ASN C O 1 ATOM 3722 C CB . ASN C 1 50 ? -15.979 -16.590 24.337 1.00 39.84 ? 42 ASN C CB 1 ATOM 3723 C CG . ASN C 1 50 ? -14.960 -15.597 24.794 1.00 46.08 ? 42 ASN C CG 1 ATOM 3724 O OD1 . ASN C 1 50 ? -15.257 -14.699 25.586 1.00 50.77 ? 42 ASN C OD1 1 ATOM 3725 N ND2 . ASN C 1 50 ? -13.731 -15.747 24.300 1.00 46.91 ? 42 ASN C ND2 1 ATOM 3726 N N . GLU C 1 51 ? -13.838 -19.183 25.454 1.00 37.03 ? 43 GLU C N 1 ATOM 3727 C CA . GLU C 1 51 ? -13.487 -19.940 26.654 1.00 45.41 ? 43 GLU C CA 1 ATOM 3728 C C . GLU C 1 51 ? -13.255 -19.030 27.862 1.00 47.25 ? 43 GLU C C 1 ATOM 3729 O O . GLU C 1 51 ? -13.512 -19.413 29.005 1.00 42.96 ? 43 GLU C O 1 ATOM 3730 C CB . GLU C 1 51 ? -12.275 -20.837 26.408 1.00 60.43 ? 43 GLU C CB 1 ATOM 3731 C CG . GLU C 1 51 ? -12.126 -21.957 27.434 1.00 67.23 ? 43 GLU C CG 1 ATOM 3732 C CD . GLU C 1 51 ? -11.490 -23.203 26.843 1.00 77.46 ? 43 GLU C CD 1 ATOM 3733 O OE1 . GLU C 1 51 ? -10.918 -23.099 25.731 1.00 79.64 ? 43 GLU C OE1 1 ATOM 3734 O OE2 . GLU C 1 51 ? -11.575 -24.280 27.485 1.00 60.35 ? 43 GLU C OE2 1 ATOM 3735 N N . ILE C 1 52 ? -12.781 -17.820 27.600 1.00 44.92 ? 44 ILE C N 1 ATOM 3736 C CA . ILE C 1 52 ? -12.577 -16.838 28.651 1.00 44.38 ? 44 ILE C CA 1 ATOM 3737 C C . ILE C 1 52 ? -13.879 -16.519 29.373 1.00 48.65 ? 44 ILE C C 1 ATOM 3738 O O . ILE C 1 52 ? -14.049 -16.853 30.546 1.00 45.13 ? 44 ILE C O 1 ATOM 3739 C CB . ILE C 1 52 ? -11.987 -15.538 28.079 1.00 46.70 ? 44 ILE C CB 1 ATOM 3740 C CG1 . ILE C 1 52 ? -10.562 -15.791 27.603 1.00 46.02 ? 44 ILE C CG1 1 ATOM 3741 C CG2 . ILE C 1 52 ? -12.001 -14.432 29.123 1.00 56.00 ? 44 ILE C CG2 1 ATOM 3742 C CD1 . ILE C 1 52 ? -9.748 -16.608 28.589 1.00 42.51 ? 44 ILE C CD1 1 ATOM 3743 N N . THR C 1 53 ? -14.803 -15.896 28.649 1.00 54.11 ? 45 THR C N 1 ATOM 3744 C CA . THR C 1 53 ? -16.036 -15.368 29.227 1.00 52.37 ? 45 THR C CA 1 ATOM 3745 C C . THR C 1 53 ? -17.136 -16.416 29.439 1.00 46.58 ? 45 THR C C 1 ATOM 3746 O O . THR C 1 53 ? -18.143 -16.132 30.092 1.00 49.93 ? 45 THR C O 1 ATOM 3747 C CB . THR C 1 53 ? -16.593 -14.242 28.344 1.00 46.21 ? 45 THR C CB 1 ATOM 3748 O OG1 . THR C 1 53 ? -17.072 -14.805 27.118 1.00 47.19 ? 45 THR C OG1 1 ATOM 3749 C CG2 . THR C 1 53 ? -15.499 -13.224 28.038 1.00 46.60 ? 45 THR C CG2 1 ATOM 3750 N N . ASN C 1 54 ? -16.932 -17.611 28.883 1.00 45.21 ? 46 ASN C N 1 ATOM 3751 C CA . ASN C 1 54 ? -17.883 -18.722 28.983 1.00 40.50 ? 46 ASN C CA 1 ATOM 3752 C C . ASN C 1 54 ? -19.195 -18.525 28.206 1.00 40.93 ? 46 ASN C C 1 ATOM 3753 O O . ASN C 1 54 ? -20.285 -18.721 28.743 1.00 34.39 ? 46 ASN C O 1 ATOM 3754 C CB . ASN C 1 54 ? -18.173 -19.071 30.450 1.00 42.78 ? 46 ASN C CB 1 ATOM 3755 C CG . ASN C 1 54 ? -17.282 -20.174 30.979 1.00 46.73 ? 46 ASN C CG 1 ATOM 3756 O OD1 . ASN C 1 54 ? -16.846 -21.054 30.234 1.00 44.99 ? 46 ASN C OD1 1 ATOM 3757 N ND2 . ASN C 1 54 ? -17.014 -20.137 32.278 1.00 49.91 ? 46 ASN C ND2 1 ATOM 3758 N N . GLU C 1 55 ? -19.096 -18.152 26.935 1.00 43.66 ? 47 GLU C N 1 ATOM 3759 C CA . GLU C 1 55 ? -20.300 -17.960 26.138 1.00 33.73 ? 47 GLU C CA 1 ATOM 3760 C C . GLU C 1 55 ? -20.284 -18.704 24.806 1.00 34.57 ? 47 GLU C C 1 ATOM 3761 O O . GLU C 1 55 ? -19.218 -19.048 24.281 1.00 32.10 ? 47 GLU C O 1 ATOM 3762 C CB . GLU C 1 55 ? -20.522 -16.486 25.890 1.00 30.15 ? 47 GLU C CB 1 ATOM 3763 C CG . GLU C 1 55 ? -20.640 -15.684 27.145 1.00 38.22 ? 47 GLU C CG 1 ATOM 3764 C CD . GLU C 1 55 ? -20.711 -14.211 26.844 1.00 59.68 ? 47 GLU C CD 1 ATOM 3765 O OE1 . GLU C 1 55 ? -21.056 -13.869 25.687 1.00 63.03 ? 47 GLU C OE1 1 ATOM 3766 O OE2 . GLU C 1 55 ? -20.415 -13.401 27.752 1.00 58.59 ? 47 GLU C OE2 1 ATOM 3767 N N . VAL C 1 56 ? -21.481 -18.941 24.271 1.00 29.89 ? 48 VAL C N 1 ATOM 3768 C CA . VAL C 1 56 ? -21.646 -19.656 23.006 1.00 36.34 ? 48 VAL C CA 1 ATOM 3769 C C . VAL C 1 56 ? -22.812 -19.147 22.176 1.00 34.30 ? 48 VAL C C 1 ATOM 3770 O O . VAL C 1 56 ? -23.931 -19.009 22.670 1.00 32.11 ? 48 VAL C O 1 ATOM 3771 C CB . VAL C 1 56 ? -21.905 -21.166 23.216 1.00 30.73 ? 48 VAL C CB 1 ATOM 3772 C CG1 . VAL C 1 56 ? -20.633 -21.892 23.524 1.00 30.94 ? 48 VAL C CG1 1 ATOM 3773 C CG2 . VAL C 1 56 ? -22.929 -21.376 24.322 1.00 30.80 ? 48 VAL C CG2 1 ATOM 3774 N N . ASP C 1 57 ? -22.538 -18.889 20.902 1.00 33.63 ? 49 ASP C N 1 ATOM 3775 C CA . ASP C 1 57 ? -23.581 -18.559 19.947 1.00 27.47 ? 49 ASP C CA 1 ATOM 3776 C C . ASP C 1 57 ? -24.054 -19.839 19.268 1.00 24.98 ? 49 ASP C C 1 ATOM 3777 O O . ASP C 1 57 ? -23.256 -20.594 18.723 1.00 24.68 ? 49 ASP C O 1 ATOM 3778 C CB . ASP C 1 57 ? -23.052 -17.574 18.908 1.00 34.14 ? 49 ASP C CB 1 ATOM 3779 C CG . ASP C 1 57 ? -24.163 -16.843 18.171 1.00 42.64 ? 49 ASP C CG 1 ATOM 3780 O OD1 . ASP C 1 57 ? -25.329 -16.915 18.615 1.00 38.73 ? 49 ASP C OD1 1 ATOM 3781 O OD2 . ASP C 1 57 ? -23.864 -16.179 17.151 1.00 48.38 ? 49 ASP C OD2 1 ATOM 3782 N N . VAL C 1 58 ? -25.355 -20.090 19.317 1.00 24.15 ? 50 VAL C N 1 ATOM 3783 C CA . VAL C 1 58 ? -25.902 -21.260 18.662 1.00 21.65 ? 50 VAL C CA 1 ATOM 3784 C C . VAL C 1 58 ? -27.142 -20.922 17.836 1.00 15.12 ? 50 VAL C C 1 ATOM 3785 O O . VAL C 1 58 ? -27.902 -20.015 18.160 1.00 12.92 ? 50 VAL C O 1 ATOM 3786 C CB . VAL C 1 58 ? -26.164 -22.405 19.668 1.00 15.03 ? 50 VAL C CB 1 ATOM 3787 C CG1 . VAL C 1 58 ? -25.763 -21.989 21.050 1.00 14.52 ? 50 VAL C CG1 1 ATOM 3788 C CG2 . VAL C 1 58 ? -27.611 -22.828 19.660 1.00 18.01 ? 50 VAL C CG2 1 ATOM 3789 N N . VAL C 1 59 ? -27.273 -21.632 16.725 1.00 16.37 ? 51 VAL C N 1 ATOM 3790 C CA . VAL C 1 59 ? -28.498 -21.704 15.958 1.00 12.14 ? 51 VAL C CA 1 ATOM 3791 C C . VAL C 1 59 ? -29.109 -23.068 16.253 1.00 9.96 ? 51 VAL C C 1 ATOM 3792 O O . VAL C 1 59 ? -28.550 -24.105 15.898 1.00 9.18 ? 51 VAL C O 1 ATOM 3793 C CB . VAL C 1 59 ? -28.216 -21.611 14.462 1.00 7.43 ? 51 VAL C CB 1 ATOM 3794 C CG1 . VAL C 1 59 ? -29.449 -21.963 13.683 1.00 8.77 ? 51 VAL C CG1 1 ATOM 3795 C CG2 . VAL C 1 59 ? -27.729 -20.235 14.107 1.00 8.18 ? 51 VAL C CG2 1 ATOM 3796 N N . PHE C 1 60 ? -30.240 -23.077 16.940 1.00 11.42 ? 52 PHE C N 1 ATOM 3797 C CA . PHE C 1 60 ? -30.897 -24.336 17.249 1.00 12.45 ? 52 PHE C CA 1 ATOM 3798 C C . PHE C 1 60 ? -32.316 -24.322 16.691 1.00 11.07 ? 52 PHE C C 1 ATOM 3799 O O . PHE C 1 60 ? -32.899 -23.256 16.487 1.00 8.58 ? 52 PHE C O 1 ATOM 3800 C CB . PHE C 1 60 ? -30.891 -24.595 18.754 1.00 13.25 ? 52 PHE C CB 1 ATOM 3801 C CG . PHE C 1 60 ? -31.634 -23.577 19.535 1.00 9.81 ? 52 PHE C CG 1 ATOM 3802 C CD1 . PHE C 1 60 ? -32.984 -23.732 19.788 1.00 16.17 ? 52 PHE C CD1 1 ATOM 3803 C CD2 . PHE C 1 60 ? -30.996 -22.454 20.001 1.00 11.91 ? 52 PHE C CD2 1 ATOM 3804 C CE1 . PHE C 1 60 ? -33.686 -22.778 20.501 1.00 23.24 ? 52 PHE C CE1 1 ATOM 3805 C CE2 . PHE C 1 60 ? -31.691 -21.491 20.717 1.00 20.84 ? 52 PHE C CE2 1 ATOM 3806 C CZ . PHE C 1 60 ? -33.036 -21.652 20.968 1.00 23.39 ? 52 PHE C CZ 1 ATOM 3807 N N . TRP C 1 61 ? -32.852 -25.509 16.426 1.00 11.89 ? 53 TRP C N 1 ATOM 3808 C CA . TRP C 1 61 ? -34.210 -25.652 15.915 1.00 12.40 ? 53 TRP C CA 1 ATOM 3809 C C . TRP C 1 61 ? -35.165 -26.032 17.036 1.00 12.71 ? 53 TRP C C 1 ATOM 3810 O O . TRP C 1 61 ? -35.128 -27.152 17.517 1.00 14.29 ? 53 TRP C O 1 ATOM 3811 C CB . TRP C 1 61 ? -34.255 -26.716 14.827 1.00 10.94 ? 53 TRP C CB 1 ATOM 3812 C CG . TRP C 1 61 ? -35.587 -26.869 14.229 1.00 13.99 ? 53 TRP C CG 1 ATOM 3813 C CD1 . TRP C 1 61 ? -36.562 -25.925 14.158 1.00 19.98 ? 53 TRP C CD1 1 ATOM 3814 C CD2 . TRP C 1 61 ? -36.122 -28.042 13.619 1.00 26.68 ? 53 TRP C CD2 1 ATOM 3815 N NE1 . TRP C 1 61 ? -37.676 -26.435 13.544 1.00 18.96 ? 53 TRP C NE1 1 ATOM 3816 C CE2 . TRP C 1 61 ? -37.431 -27.740 13.202 1.00 22.07 ? 53 TRP C CE2 1 ATOM 3817 C CE3 . TRP C 1 61 ? -35.621 -29.327 13.381 1.00 30.07 ? 53 TRP C CE3 1 ATOM 3818 C CZ2 . TRP C 1 61 ? -38.245 -28.665 12.563 1.00 23.67 ? 53 TRP C CZ2 1 ATOM 3819 C CZ3 . TRP C 1 61 ? -36.431 -30.246 12.745 1.00 25.36 ? 53 TRP C CZ3 1 ATOM 3820 C CH2 . TRP C 1 61 ? -37.726 -29.911 12.343 1.00 28.48 ? 53 TRP C CH2 1 ATOM 3821 N N . GLN C 1 62 ? -36.038 -25.106 17.423 1.00 12.72 ? 54 GLN C N 1 ATOM 3822 C CA . GLN C 1 62 ? -36.862 -25.281 18.615 1.00 19.90 ? 54 GLN C CA 1 ATOM 3823 C C . GLN C 1 62 ? -38.211 -25.928 18.320 1.00 22.11 ? 54 GLN C C 1 ATOM 3824 O O . GLN C 1 62 ? -39.105 -25.298 17.769 1.00 26.63 ? 54 GLN C O 1 ATOM 3825 C CB . GLN C 1 62 ? -37.083 -23.939 19.306 1.00 19.37 ? 54 GLN C CB 1 ATOM 3826 C CG . GLN C 1 62 ? -37.744 -24.054 20.645 1.00 20.41 ? 54 GLN C CG 1 ATOM 3827 C CD . GLN C 1 62 ? -37.950 -22.703 21.267 1.00 41.39 ? 54 GLN C CD 1 ATOM 3828 O OE1 . GLN C 1 62 ? -38.925 -22.014 20.961 1.00 43.91 ? 54 GLN C OE1 1 ATOM 3829 N NE2 . GLN C 1 62 ? -37.018 -22.293 22.128 1.00 37.15 ? 54 GLN C NE2 1 ATOM 3830 N N . GLN C 1 63 ? -38.354 -27.190 18.702 1.00 25.45 ? 55 GLN C N 1 ATOM 3831 C CA . GLN C 1 63 ? -39.586 -27.934 18.466 1.00 24.31 ? 55 GLN C CA 1 ATOM 3832 C C . GLN C 1 63 ? -40.537 -27.767 19.632 1.00 20.82 ? 55 GLN C C 1 ATOM 3833 O O . GLN C 1 63 ? -40.249 -28.174 20.750 1.00 26.84 ? 55 GLN C O 1 ATOM 3834 C CB . GLN C 1 63 ? -39.278 -29.416 18.262 1.00 26.89 ? 55 GLN C CB 1 ATOM 3835 C CG . GLN C 1 63 ? -39.371 -29.860 16.828 1.00 25.25 ? 55 GLN C CG 1 ATOM 3836 C CD . GLN C 1 63 ? -38.304 -30.852 16.455 1.00 38.27 ? 55 GLN C CD 1 ATOM 3837 O OE1 . GLN C 1 63 ? -38.444 -32.060 16.674 1.00 46.19 ? 55 GLN C OE1 1 ATOM 3838 N NE2 . GLN C 1 63 ? -37.221 -30.350 15.884 1.00 34.81 ? 55 GLN C NE2 1 ATOM 3839 N N . THR C 1 64 ? -41.683 -27.171 19.373 1.00 18.96 ? 56 THR C N 1 ATOM 3840 C CA . THR C 1 64 ? -42.639 -26.947 20.436 1.00 15.99 ? 56 THR C CA 1 ATOM 3841 C C . THR C 1 64 ? -43.999 -27.367 19.918 1.00 18.09 ? 56 THR C C 1 ATOM 3842 O O . THR C 1 64 ? -44.368 -27.014 18.802 1.00 19.10 ? 56 THR C O 1 ATOM 3843 C CB . THR C 1 64 ? -42.652 -25.478 20.835 1.00 16.56 ? 56 THR C CB 1 ATOM 3844 O OG1 . THR C 1 64 ? -41.301 -25.022 20.990 1.00 39.14 ? 56 THR C OG1 1 ATOM 3845 C CG2 . THR C 1 64 ? -43.391 -25.292 22.130 1.00 19.49 ? 56 THR C CG2 1 ATOM 3846 N N . THR C 1 65 ? -44.717 -28.183 20.684 1.00 17.24 ? 57 THR C N 1 ATOM 3847 C CA . THR C 1 65 ? -46.067 -28.589 20.291 1.00 17.16 ? 57 THR C CA 1 ATOM 3848 C C . THR C 1 65 ? -46.939 -28.680 21.531 1.00 16.78 ? 57 THR C C 1 ATOM 3849 O O . THR C 1 65 ? -46.422 -28.897 22.634 1.00 19.41 ? 57 THR C O 1 ATOM 3850 C CB . THR C 1 65 ? -46.119 -29.950 19.474 1.00 23.84 ? 57 THR C CB 1 ATOM 3851 O OG1 . THR C 1 65 ? -46.459 -31.049 20.334 1.00 28.18 ? 57 THR C OG1 1 ATOM 3852 C CG2 . THR C 1 65 ? -44.796 -30.250 18.732 1.00 19.12 ? 57 THR C CG2 1 ATOM 3853 N N . TRP C 1 66 ? -48.245 -28.486 21.351 1.00 9.81 ? 58 TRP C N 1 ATOM 3854 C CA . TRP C 1 66 ? -49.222 -28.686 22.415 1.00 10.21 ? 58 TRP C CA 1 ATOM 3855 C C . TRP C 1 66 ? -50.557 -28.917 21.773 1.00 12.19 ? 58 TRP C C 1 ATOM 3856 O O . TRP C 1 66 ? -50.659 -28.920 20.566 1.00 14.93 ? 58 TRP C O 1 ATOM 3857 C CB . TRP C 1 66 ? -49.311 -27.472 23.329 1.00 11.41 ? 58 TRP C CB 1 ATOM 3858 C CG . TRP C 1 66 ? -49.757 -26.239 22.618 1.00 13.26 ? 58 TRP C CG 1 ATOM 3859 C CD1 . TRP C 1 66 ? -51.027 -25.743 22.534 1.00 9.89 ? 58 TRP C CD1 1 ATOM 3860 C CD2 . TRP C 1 66 ? -48.926 -25.343 21.880 1.00 13.44 ? 58 TRP C CD2 1 ATOM 3861 N NE1 . TRP C 1 66 ? -51.031 -24.589 21.792 1.00 11.01 ? 58 TRP C NE1 1 ATOM 3862 C CE2 . TRP C 1 66 ? -49.753 -24.326 21.374 1.00 9.90 ? 58 TRP C CE2 1 ATOM 3863 C CE3 . TRP C 1 66 ? -47.554 -25.304 21.597 1.00 12.58 ? 58 TRP C CE3 1 ATOM 3864 C CZ2 . TRP C 1 66 ? -49.260 -23.283 20.605 1.00 12.23 ? 58 TRP C CZ2 1 ATOM 3865 C CZ3 . TRP C 1 66 ? -47.066 -24.271 20.833 1.00 12.22 ? 58 TRP C CZ3 1 ATOM 3866 C CH2 . TRP C 1 66 ? -47.915 -23.269 20.348 1.00 15.80 ? 58 TRP C CH2 1 ATOM 3867 N N . SER C 1 67 ? -51.593 -29.096 22.576 1.00 22.15 ? 59 SER C N 1 ATOM 3868 C CA . SER C 1 67 ? -52.924 -29.261 22.009 1.00 23.94 ? 59 SER C CA 1 ATOM 3869 C C . SER C 1 67 ? -54.004 -28.320 22.582 1.00 24.92 ? 59 SER C C 1 ATOM 3870 O O . SER C 1 67 ? -53.948 -27.888 23.740 1.00 26.33 ? 59 SER C O 1 ATOM 3871 C CB . SER C 1 67 ? -53.365 -30.712 22.118 1.00 20.46 ? 59 SER C CB 1 ATOM 3872 O OG . SER C 1 67 ? -54.419 -30.825 23.051 1.00 37.86 ? 59 SER C OG 1 ATOM 3873 N N . ASP C 1 68 ? -54.978 -28.004 21.737 1.00 25.44 ? 60 ASP C N 1 ATOM 3874 C CA . ASP C 1 68 ? -56.130 -27.187 22.105 1.00 34.47 ? 60 ASP C CA 1 ATOM 3875 C C . ASP C 1 68 ? -57.324 -27.756 21.349 1.00 31.81 ? 60 ASP C C 1 ATOM 3876 O O . ASP C 1 68 ? -57.620 -27.312 20.244 1.00 30.95 ? 60 ASP C O 1 ATOM 3877 C CB . ASP C 1 68 ? -55.895 -25.705 21.730 1.00 35.64 ? 60 ASP C CB 1 ATOM 3878 C CG . ASP C 1 68 ? -57.070 -24.771 22.135 1.00 46.83 ? 60 ASP C CG 1 ATOM 3879 O OD1 . ASP C 1 68 ? -58.008 -25.200 22.859 1.00 43.12 ? 60 ASP C OD1 1 ATOM 3880 O OD2 . ASP C 1 68 ? -57.037 -23.581 21.731 1.00 42.62 ? 60 ASP C OD2 1 ATOM 3881 N N . ARG C 1 69 ? -58.000 -28.740 21.940 1.00 39.57 ? 61 ARG C N 1 ATOM 3882 C CA . ARG C 1 69 ? -59.077 -29.454 21.249 1.00 35.80 ? 61 ARG C CA 1 ATOM 3883 C C . ARG C 1 69 ? -60.243 -28.567 20.812 1.00 28.87 ? 61 ARG C C 1 ATOM 3884 O O . ARG C 1 69 ? -61.026 -28.969 19.953 1.00 27.83 ? 61 ARG C O 1 ATOM 3885 C CB . ARG C 1 69 ? -59.559 -30.683 22.044 1.00 42.24 ? 61 ARG C CB 1 ATOM 3886 C CG . ARG C 1 69 ? -58.674 -31.924 21.827 1.00 55.95 ? 61 ARG C CG 1 ATOM 3887 C CD . ARG C 1 69 ? -59.111 -33.150 22.628 1.00 60.37 ? 61 ARG C CD 1 ATOM 3888 N NE . ARG C 1 69 ? -58.271 -34.314 22.331 1.00 72.93 ? 61 ARG C NE 1 ATOM 3889 C CZ . ARG C 1 69 ? -58.435 -35.523 22.868 1.00 80.23 ? 61 ARG C CZ 1 ATOM 3890 N NH1 . ARG C 1 69 ? -59.413 -35.736 23.738 1.00 72.99 ? 61 ARG C NH1 1 ATOM 3891 N NH2 . ARG C 1 69 ? -57.622 -36.523 22.535 1.00 71.61 ? 61 ARG C NH2 1 ATOM 3892 N N . THR C 1 70 ? -60.334 -27.356 21.366 1.00 28.37 ? 62 THR C N 1 ATOM 3893 C CA . THR C 1 70 ? -61.336 -26.389 20.906 1.00 26.99 ? 62 THR C CA 1 ATOM 3894 C C . THR C 1 70 ? -61.086 -25.920 19.461 1.00 24.43 ? 62 THR C C 1 ATOM 3895 O O . THR C 1 70 ? -61.932 -25.250 18.874 1.00 33.87 ? 62 THR C O 1 ATOM 3896 C CB . THR C 1 70 ? -61.524 -25.158 21.877 1.00 24.07 ? 62 THR C CB 1 ATOM 3897 O OG1 . THR C 1 70 ? -60.430 -24.241 21.762 1.00 34.11 ? 62 THR C OG1 1 ATOM 3898 C CG2 . THR C 1 70 ? -61.638 -25.609 23.321 1.00 31.67 ? 62 THR C CG2 1 ATOM 3899 N N . LEU C 1 71 ? -59.943 -26.281 18.883 1.00 15.68 ? 63 LEU C N 1 ATOM 3900 C CA . LEU C 1 71 ? -59.639 -25.889 17.512 1.00 12.92 ? 63 LEU C CA 1 ATOM 3901 C C . LEU C 1 71 ? -59.876 -27.024 16.530 1.00 17.16 ? 63 LEU C C 1 ATOM 3902 O O . LEU C 1 71 ? -59.793 -26.814 15.319 1.00 14.34 ? 63 LEU C O 1 ATOM 3903 C CB . LEU C 1 71 ? -58.189 -25.418 17.367 1.00 14.92 ? 63 LEU C CB 1 ATOM 3904 C CG . LEU C 1 71 ? -57.651 -24.222 18.158 1.00 20.68 ? 63 LEU C CG 1 ATOM 3905 C CD1 . LEU C 1 71 ? -56.305 -23.811 17.610 1.00 10.95 ? 63 LEU C CD1 1 ATOM 3906 C CD2 . LEU C 1 71 ? -58.617 -23.044 18.151 1.00 23.80 ? 63 LEU C CD2 1 ATOM 3907 N N . ALA C 1 72 ? -60.167 -28.219 17.047 1.00 19.47 ? 64 ALA C N 1 ATOM 3908 C CA . ALA C 1 72 ? -60.297 -29.422 16.216 1.00 14.07 ? 64 ALA C CA 1 ATOM 3909 C C . ALA C 1 72 ? -61.369 -29.265 15.141 1.00 13.02 ? 64 ALA C C 1 ATOM 3910 O O . ALA C 1 72 ? -62.261 -28.440 15.267 1.00 16.65 ? 64 ALA C O 1 ATOM 3911 C CB . ALA C 1 72 ? -60.581 -30.636 17.080 1.00 10.64 ? 64 ALA C CB 1 ATOM 3912 N N . TRP C 1 73 ? -61.274 -30.044 14.072 1.00 17.03 ? 65 TRP C N 1 ATOM 3913 C CA . TRP C 1 73 ? -62.340 -30.072 13.070 1.00 13.16 ? 65 TRP C CA 1 ATOM 3914 C C . TRP C 1 73 ? -62.384 -31.415 12.320 1.00 13.93 ? 65 TRP C C 1 ATOM 3915 O O . TRP C 1 73 ? -61.445 -32.205 12.378 1.00 15.82 ? 65 TRP C O 1 ATOM 3916 C CB . TRP C 1 73 ? -62.237 -28.870 12.122 1.00 8.02 ? 65 TRP C CB 1 ATOM 3917 C CG . TRP C 1 73 ? -61.160 -28.955 11.086 1.00 9.31 ? 65 TRP C CG 1 ATOM 3918 C CD1 . TRP C 1 73 ? -61.282 -29.460 9.827 1.00 13.13 ? 65 TRP C CD1 1 ATOM 3919 C CD2 . TRP C 1 73 ? -59.804 -28.495 11.200 1.00 15.43 ? 65 TRP C CD2 1 ATOM 3920 N NE1 . TRP C 1 73 ? -60.092 -29.363 9.149 1.00 14.70 ? 65 TRP C NE1 1 ATOM 3921 C CE2 . TRP C 1 73 ? -59.164 -28.773 9.968 1.00 18.52 ? 65 TRP C CE2 1 ATOM 3922 C CE3 . TRP C 1 73 ? -59.065 -27.874 12.219 1.00 12.40 ? 65 TRP C CE3 1 ATOM 3923 C CZ2 . TRP C 1 73 ? -57.817 -28.461 9.734 1.00 12.05 ? 65 TRP C CZ2 1 ATOM 3924 C CZ3 . TRP C 1 73 ? -57.735 -27.558 11.982 1.00 9.20 ? 65 TRP C CZ3 1 ATOM 3925 C CH2 . TRP C 1 73 ? -57.125 -27.857 10.750 1.00 11.57 ? 65 TRP C CH2 1 ATOM 3926 N N . ASN C 1 74 ? -63.486 -31.684 11.638 1.00 16.21 ? 66 ASN C N 1 ATOM 3927 C CA . ASN C 1 74 ? -63.622 -32.925 10.879 1.00 20.60 ? 66 ASN C CA 1 ATOM 3928 C C . ASN C 1 74 ? -62.936 -32.822 9.505 1.00 19.53 ? 66 ASN C C 1 ATOM 3929 O O . ASN C 1 74 ? -63.392 -32.104 8.610 1.00 15.37 ? 66 ASN C O 1 ATOM 3930 C CB . ASN C 1 74 ? -65.105 -33.294 10.750 1.00 22.47 ? 66 ASN C CB 1 ATOM 3931 C CG . ASN C 1 74 ? -65.325 -34.664 10.166 1.00 30.36 ? 66 ASN C CG 1 ATOM 3932 O OD1 . ASN C 1 74 ? -64.525 -35.148 9.369 1.00 34.21 ? 66 ASN C OD1 1 ATOM 3933 N ND2 . ASN C 1 74 ? -66.430 -35.300 10.554 1.00 48.51 ? 66 ASN C ND2 1 ATOM 3934 N N . SER C 1 75 ? -61.840 -33.555 9.341 1.00 23.02 ? 67 SER C N 1 ATOM 3935 C CA . SER C 1 75 ? -61.012 -33.410 8.144 1.00 27.09 ? 67 SER C CA 1 ATOM 3936 C C . SER C 1 75 ? -61.197 -34.551 7.153 1.00 28.30 ? 67 SER C C 1 ATOM 3937 O O . SER C 1 75 ? -60.291 -34.867 6.371 1.00 33.20 ? 67 SER C O 1 ATOM 3938 C CB . SER C 1 75 ? -59.531 -33.270 8.517 1.00 27.36 ? 67 SER C CB 1 ATOM 3939 O OG . SER C 1 75 ? -59.019 -34.474 9.069 1.00 33.14 ? 67 SER C OG 1 ATOM 3940 N N . SER C 1 76 ? -62.374 -35.162 7.184 1.00 25.91 ? 68 SER C N 1 ATOM 3941 C CA . SER C 1 76 ? -62.657 -36.286 6.308 1.00 25.48 ? 68 SER C CA 1 ATOM 3942 C C . SER C 1 76 ? -62.658 -35.863 4.852 1.00 28.52 ? 68 SER C C 1 ATOM 3943 O O . SER C 1 76 ? -62.232 -36.618 3.986 1.00 35.24 ? 68 SER C O 1 ATOM 3944 C CB . SER C 1 76 ? -63.995 -36.896 6.672 1.00 27.22 ? 68 SER C CB 1 ATOM 3945 O OG . SER C 1 76 ? -64.103 -36.967 8.079 1.00 33.75 ? 68 SER C OG 1 ATOM 3946 N N . HIS C 1 77 ? -63.124 -34.649 4.585 1.00 31.27 ? 69 HIS C N 1 ATOM 3947 C CA . HIS C 1 77 ? -63.234 -34.179 3.210 1.00 36.58 ? 69 HIS C CA 1 ATOM 3948 C C . HIS C 1 77 ? -62.726 -32.757 3.042 1.00 35.60 ? 69 HIS C C 1 ATOM 3949 O O . HIS C 1 77 ? -63.194 -32.016 2.175 1.00 49.03 ? 69 HIS C O 1 ATOM 3950 C CB . HIS C 1 77 ? -64.680 -34.290 2.721 1.00 40.18 ? 69 HIS C CB 1 ATOM 3951 C CG . HIS C 1 77 ? -65.162 -35.702 2.589 1.00 35.22 ? 69 HIS C CG 1 ATOM 3952 N ND1 . HIS C 1 77 ? -64.682 -36.565 1.633 1.00 32.06 ? 69 HIS C ND1 1 ATOM 3953 C CD2 . HIS C 1 77 ? -66.091 -36.397 3.299 1.00 28.86 ? 69 HIS C CD2 1 ATOM 3954 C CE1 . HIS C 1 77 ? -65.289 -37.739 1.752 1.00 32.92 ? 69 HIS C CE1 1 ATOM 3955 N NE2 . HIS C 1 77 ? -66.144 -37.656 2.756 1.00 38.38 ? 69 HIS C NE2 1 ATOM 3956 N N . SER C 1 78 ? -61.758 -32.392 3.876 1.00 34.72 ? 70 SER C N 1 ATOM 3957 C CA . SER C 1 78 ? -61.191 -31.048 3.894 1.00 28.73 ? 70 SER C CA 1 ATOM 3958 C C . SER C 1 78 ? -59.748 -31.177 4.362 1.00 23.31 ? 70 SER C C 1 ATOM 3959 O O . SER C 1 78 ? -59.340 -32.263 4.760 1.00 30.25 ? 70 SER C O 1 ATOM 3960 C CB . SER C 1 78 ? -62.003 -30.153 4.830 1.00 28.12 ? 70 SER C CB 1 ATOM 3961 O OG . SER C 1 78 ? -61.805 -30.527 6.174 1.00 28.81 ? 70 SER C OG 1 ATOM 3962 N N . PRO C 1 79 ? -58.956 -30.094 4.281 1.00 25.77 ? 71 PRO C N 1 ATOM 3963 C CA . PRO C 1 79 ? -57.527 -30.195 4.619 1.00 26.77 ? 71 PRO C CA 1 ATOM 3964 C C . PRO C 1 79 ? -57.210 -30.697 6.029 1.00 26.19 ? 71 PRO C C 1 ATOM 3965 O O . PRO C 1 79 ? -57.941 -30.407 6.975 1.00 23.77 ? 71 PRO C O 1 ATOM 3966 C CB . PRO C 1 79 ? -57.041 -28.767 4.445 1.00 23.67 ? 71 PRO C CB 1 ATOM 3967 C CG . PRO C 1 79 ? -57.917 -28.235 3.378 1.00 28.06 ? 71 PRO C CG 1 ATOM 3968 C CD . PRO C 1 79 ? -59.259 -28.821 3.603 1.00 23.20 ? 71 PRO C CD 1 ATOM 3969 N N . ASP C 1 80 ? -56.116 -31.450 6.145 1.00 30.66 ? 72 ASP C N 1 ATOM 3970 C CA A ASP C 1 80 ? -55.712 -32.030 7.424 0.49 29.32 ? 72 ASP C CA 1 ATOM 3971 C CA B ASP C 1 80 ? -55.691 -32.047 7.410 0.51 29.34 ? 72 ASP C CA 1 ATOM 3972 C C . ASP C 1 80 ? -54.927 -31.050 8.288 1.00 24.26 ? 72 ASP C C 1 ATOM 3973 O O . ASP C 1 80 ? -54.980 -31.122 9.514 1.00 20.21 ? 72 ASP C O 1 ATOM 3974 C CB A ASP C 1 80 ? -54.896 -33.303 7.207 0.49 39.57 ? 72 ASP C CB 1 ATOM 3975 C CB B ASP C 1 80 ? -54.853 -33.317 7.153 0.51 39.57 ? 72 ASP C CB 1 ATOM 3976 C CG A ASP C 1 80 ? -55.764 -34.526 7.051 0.49 46.68 ? 72 ASP C CG 1 ATOM 3977 C CG B ASP C 1 80 ? -53.618 -33.054 6.281 0.51 46.25 ? 72 ASP C CG 1 ATOM 3978 O OD1 A ASP C 1 80 ? -55.900 -35.285 8.036 0.49 52.80 ? 72 ASP C OD1 1 ATOM 3979 O OD1 B ASP C 1 80 ? -53.586 -32.027 5.575 0.51 46.81 ? 72 ASP C OD1 1 ATOM 3980 O OD2 A ASP C 1 80 ? -56.316 -34.724 5.948 0.49 53.19 ? 72 ASP C OD2 1 ATOM 3981 O OD2 B ASP C 1 80 ? -52.672 -33.874 6.301 0.51 48.36 ? 72 ASP C OD2 1 ATOM 3982 N N . GLN C 1 81 ? -54.202 -30.130 7.645 1.00 27.84 ? 73 GLN C N 1 ATOM 3983 C CA . GLN C 1 81 ? -53.432 -29.094 8.336 1.00 18.92 ? 73 GLN C CA 1 ATOM 3984 C C . GLN C 1 81 ? -53.506 -27.779 7.590 1.00 14.68 ? 73 GLN C C 1 ATOM 3985 O O . GLN C 1 81 ? -53.742 -27.754 6.383 1.00 20.84 ? 73 GLN C O 1 ATOM 3986 C CB . GLN C 1 81 ? -51.968 -29.483 8.439 1.00 19.14 ? 73 GLN C CB 1 ATOM 3987 C CG . GLN C 1 81 ? -51.702 -30.725 9.243 1.00 32.28 ? 73 GLN C CG 1 ATOM 3988 C CD . GLN C 1 81 ? -50.384 -31.369 8.871 1.00 39.70 ? 73 GLN C CD 1 ATOM 3989 O OE1 . GLN C 1 81 ? -49.651 -30.865 8.008 1.00 37.08 ? 73 GLN C OE1 1 ATOM 3990 N NE2 . GLN C 1 81 ? -50.073 -32.490 9.519 1.00 35.14 ? 73 GLN C NE2 1 ATOM 3991 N N . VAL C 1 82 ? -53.293 -26.687 8.314 1.00 8.84 ? 74 VAL C N 1 ATOM 3992 C CA . VAL C 1 82 ? -53.160 -25.374 7.705 1.00 8.21 ? 74 VAL C CA 1 ATOM 3993 C C . VAL C 1 82 ? -52.058 -24.588 8.407 1.00 8.78 ? 74 VAL C C 1 ATOM 3994 O O . VAL C 1 82 ? -51.731 -24.864 9.558 1.00 8.21 ? 74 VAL C O 1 ATOM 3995 C CB . VAL C 1 82 ? -54.471 -24.568 7.785 1.00 8.32 ? 74 VAL C CB 1 ATOM 3996 C CG1 . VAL C 1 82 ? -55.496 -25.106 6.805 1.00 10.86 ? 74 VAL C CG1 1 ATOM 3997 C CG2 . VAL C 1 82 ? -55.015 -24.581 9.190 1.00 7.32 ? 74 VAL C CG2 1 ATOM 3998 N N . SER C 1 83 ? -51.476 -23.617 7.712 1.00 8.47 ? 75 SER C N 1 ATOM 3999 C CA . SER C 1 83 ? -50.558 -22.698 8.360 1.00 7.91 ? 75 SER C CA 1 ATOM 4000 C C . SER C 1 83 ? -51.342 -21.536 8.929 1.00 10.61 ? 75 SER C C 1 ATOM 4001 O O . SER C 1 83 ? -52.376 -21.143 8.392 1.00 12.66 ? 75 SER C O 1 ATOM 4002 C CB . SER C 1 83 ? -49.509 -22.191 7.389 1.00 11.52 ? 75 SER C CB 1 ATOM 4003 O OG . SER C 1 83 ? -48.533 -23.185 7.152 1.00 19.33 ? 75 SER C OG 1 ATOM 4004 N N . VAL C 1 84 ? -50.849 -20.992 10.029 1.00 10.88 ? 76 VAL C N 1 ATOM 4005 C CA . VAL C 1 84 ? -51.541 -19.932 10.734 1.00 10.38 ? 76 VAL C CA 1 ATOM 4006 C C . VAL C 1 84 ? -50.509 -18.961 11.295 1.00 12.57 ? 76 VAL C C 1 ATOM 4007 O O . VAL C 1 84 ? -49.497 -19.383 11.847 1.00 13.97 ? 76 VAL C O 1 ATOM 4008 C CB . VAL C 1 84 ? -52.377 -20.525 11.884 1.00 10.03 ? 76 VAL C CB 1 ATOM 4009 C CG1 . VAL C 1 84 ? -52.892 -19.440 12.792 1.00 12.53 ? 76 VAL C CG1 1 ATOM 4010 C CG2 . VAL C 1 84 ? -53.532 -21.346 11.335 1.00 9.68 ? 76 VAL C CG2 1 ATOM 4011 N N . PRO C 1 85 ? -50.738 -17.652 11.127 1.00 15.19 ? 77 PRO C N 1 ATOM 4012 C CA . PRO C 1 85 ? -49.851 -16.663 11.748 1.00 16.22 ? 77 PRO C CA 1 ATOM 4013 C C . PRO C 1 85 ? -49.974 -16.765 13.263 1.00 15.68 ? 77 PRO C C 1 ATOM 4014 O O . PRO C 1 85 ? -51.098 -16.836 13.767 1.00 14.64 ? 77 PRO C O 1 ATOM 4015 C CB . PRO C 1 85 ? -50.420 -15.330 11.258 1.00 16.86 ? 77 PRO C CB 1 ATOM 4016 C CG . PRO C 1 85 ? -51.178 -15.681 10.015 1.00 23.55 ? 77 PRO C CG 1 ATOM 4017 C CD . PRO C 1 85 ? -51.779 -17.018 10.304 1.00 19.43 ? 77 PRO C CD 1 ATOM 4018 N N . ILE C 1 86 ? -48.852 -16.777 13.980 1.00 13.88 ? 78 ILE C N 1 ATOM 4019 C CA . ILE C 1 86 ? -48.898 -17.095 15.409 1.00 18.90 ? 78 ILE C CA 1 ATOM 4020 C C . ILE C 1 86 ? -49.483 -16.007 16.296 1.00 17.19 ? 78 ILE C C 1 ATOM 4021 O O . ILE C 1 86 ? -49.591 -16.191 17.508 1.00 19.68 ? 78 ILE C O 1 ATOM 4022 C CB . ILE C 1 86 ? -47.537 -17.557 15.991 1.00 17.82 ? 78 ILE C CB 1 ATOM 4023 C CG1 . ILE C 1 86 ? -46.490 -16.453 15.915 1.00 22.62 ? 78 ILE C CG1 1 ATOM 4024 C CG2 . ILE C 1 86 ? -47.054 -18.797 15.281 1.00 19.49 ? 78 ILE C CG2 1 ATOM 4025 C CD1 . ILE C 1 86 ? -45.191 -16.852 16.557 1.00 22.31 ? 78 ILE C CD1 1 ATOM 4026 N N . SER C 1 87 ? -49.862 -14.886 15.697 1.00 13.72 ? 79 SER C N 1 ATOM 4027 C CA . SER C 1 87 ? -50.553 -13.837 16.427 1.00 13.70 ? 79 SER C CA 1 ATOM 4028 C C . SER C 1 87 ? -52.017 -14.236 16.657 1.00 21.59 ? 79 SER C C 1 ATOM 4029 O O . SER C 1 87 ? -52.709 -13.669 17.506 1.00 19.90 ? 79 SER C O 1 ATOM 4030 C CB . SER C 1 87 ? -50.476 -12.555 15.627 1.00 19.19 ? 79 SER C CB 1 ATOM 4031 O OG . SER C 1 87 ? -50.635 -12.849 14.246 1.00 35.55 ? 79 SER C OG 1 ATOM 4032 N N . SER C 1 88 ? -52.477 -15.237 15.912 1.00 20.38 ? 80 SER C N 1 ATOM 4033 C CA . SER C 1 88 ? -53.859 -15.686 16.003 1.00 18.15 ? 80 SER C CA 1 ATOM 4034 C C . SER C 1 88 ? -54.077 -16.789 17.028 1.00 20.90 ? 80 SER C C 1 ATOM 4035 O O . SER C 1 88 ? -55.218 -17.106 17.353 1.00 30.57 ? 80 SER C O 1 ATOM 4036 C CB . SER C 1 88 ? -54.352 -16.163 14.640 1.00 22.05 ? 80 SER C CB 1 ATOM 4037 O OG . SER C 1 88 ? -54.065 -15.197 13.643 1.00 33.91 ? 80 SER C OG 1 ATOM 4038 N N . LEU C 1 89 ? -52.998 -17.386 17.525 1.00 16.91 ? 81 LEU C N 1 ATOM 4039 C CA . LEU C 1 89 ? -53.112 -18.442 18.528 1.00 16.87 ? 81 LEU C CA 1 ATOM 4040 C C . LEU C 1 89 ? -52.431 -18.089 19.833 1.00 13.70 ? 81 LEU C C 1 ATOM 4041 O O . LEU C 1 89 ? -51.539 -17.242 19.879 1.00 16.63 ? 81 LEU C O 1 ATOM 4042 C CB . LEU C 1 89 ? -52.435 -19.707 18.026 1.00 16.44 ? 81 LEU C CB 1 ATOM 4043 C CG . LEU C 1 89 ? -52.720 -20.072 16.593 1.00 16.22 ? 81 LEU C CG 1 ATOM 4044 C CD1 . LEU C 1 89 ? -51.567 -20.891 16.084 1.00 14.79 ? 81 LEU C CD1 1 ATOM 4045 C CD2 . LEU C 1 89 ? -54.013 -20.848 16.549 1.00 15.50 ? 81 LEU C CD2 1 ATOM 4046 N N . TRP C 1 90 ? -52.818 -18.777 20.893 1.00 9.29 ? 82 TRP C N 1 ATOM 4047 C CA . TRP C 1 90 ? -51.991 -18.784 22.075 1.00 9.47 ? 82 TRP C CA 1 ATOM 4048 C C . TRP C 1 90 ? -50.684 -19.512 21.755 1.00 11.72 ? 82 TRP C C 1 ATOM 4049 O O . TRP C 1 90 ? -50.682 -20.528 21.074 1.00 14.33 ? 82 TRP C O 1 ATOM 4050 C CB . TRP C 1 90 ? -52.716 -19.476 23.223 1.00 11.65 ? 82 TRP C CB 1 ATOM 4051 C CG . TRP C 1 90 ? -51.890 -19.605 24.455 1.00 13.01 ? 82 TRP C CG 1 ATOM 4052 C CD1 . TRP C 1 90 ? -51.707 -18.660 25.415 1.00 10.50 ? 82 TRP C CD1 1 ATOM 4053 C CD2 . TRP C 1 90 ? -51.121 -20.744 24.861 1.00 13.59 ? 82 TRP C CD2 1 ATOM 4054 N NE1 . TRP C 1 90 ? -50.887 -19.140 26.403 1.00 8.37 ? 82 TRP C NE1 1 ATOM 4055 C CE2 . TRP C 1 90 ? -50.509 -20.417 26.087 1.00 10.88 ? 82 TRP C CE2 1 ATOM 4056 C CE3 . TRP C 1 90 ? -50.894 -22.011 24.310 1.00 13.19 ? 82 TRP C CE3 1 ATOM 4057 C CZ2 . TRP C 1 90 ? -49.691 -21.309 26.778 1.00 10.68 ? 82 TRP C CZ2 1 ATOM 4058 C CZ3 . TRP C 1 90 ? -50.076 -22.895 24.995 1.00 10.76 ? 82 TRP C CZ3 1 ATOM 4059 C CH2 . TRP C 1 90 ? -49.483 -22.535 26.216 1.00 11.73 ? 82 TRP C CH2 1 ATOM 4060 N N . VAL C 1 91 ? -49.577 -18.967 22.248 1.00 16.84 ? 83 VAL C N 1 ATOM 4061 C CA . VAL C 1 91 ? -48.244 -19.554 22.121 1.00 14.26 ? 83 VAL C CA 1 ATOM 4062 C C . VAL C 1 91 ? -47.677 -19.637 23.542 1.00 16.69 ? 83 VAL C C 1 ATOM 4063 O O . VAL C 1 91 ? -48.020 -18.820 24.390 1.00 16.93 ? 83 VAL C O 1 ATOM 4064 C CB . VAL C 1 91 ? -47.330 -18.664 21.234 1.00 10.96 ? 83 VAL C CB 1 ATOM 4065 C CG1 . VAL C 1 91 ? -45.878 -19.043 21.375 1.00 23.63 ? 83 VAL C CG1 1 ATOM 4066 C CG2 . VAL C 1 91 ? -47.744 -18.756 19.781 1.00 16.00 ? 83 VAL C CG2 1 ATOM 4067 N N . PRO C 1 92 ? -46.835 -20.642 23.839 1.00 22.86 ? 84 PRO C N 1 ATOM 4068 C CA . PRO C 1 92 ? -46.341 -20.615 25.222 1.00 20.00 ? 84 PRO C CA 1 ATOM 4069 C C . PRO C 1 92 ? -45.162 -19.656 25.435 1.00 27.99 ? 84 PRO C C 1 ATOM 4070 O O . PRO C 1 92 ? -44.269 -19.547 24.571 1.00 24.97 ? 84 PRO C O 1 ATOM 4071 C CB . PRO C 1 92 ? -45.950 -22.075 25.495 1.00 15.68 ? 84 PRO C CB 1 ATOM 4072 C CG . PRO C 1 92 ? -45.733 -22.674 24.163 1.00 17.30 ? 84 PRO C CG 1 ATOM 4073 C CD . PRO C 1 92 ? -46.526 -21.908 23.151 1.00 15.42 ? 84 PRO C CD 1 ATOM 4074 N N . ASP C 1 93 ? -45.198 -18.958 26.578 1.00 35.49 ? 85 ASP C N 1 ATOM 4075 C CA . ASP C 1 93 ? -44.146 -18.027 27.015 1.00 25.95 ? 85 ASP C CA 1 ATOM 4076 C C . ASP C 1 93 ? -42.916 -18.761 27.517 1.00 23.08 ? 85 ASP C C 1 ATOM 4077 O O . ASP C 1 93 ? -42.695 -18.863 28.715 1.00 28.92 ? 85 ASP C O 1 ATOM 4078 C CB . ASP C 1 93 ? -44.663 -17.085 28.121 1.00 30.92 ? 85 ASP C CB 1 ATOM 4079 C CG . ASP C 1 93 ? -45.423 -17.827 29.254 1.00 38.39 ? 85 ASP C CG 1 ATOM 4080 O OD1 . ASP C 1 93 ? -46.130 -18.830 28.967 1.00 31.00 ? 85 ASP C OD1 1 ATOM 4081 O OD2 . ASP C 1 93 ? -45.321 -17.386 30.431 1.00 30.08 ? 85 ASP C OD2 1 ATOM 4082 N N . LEU C 1 94 ? -42.121 -19.286 26.598 1.00 25.63 ? 86 LEU C N 1 ATOM 4083 C CA . LEU C 1 94 ? -40.911 -19.986 26.976 1.00 21.67 ? 86 LEU C CA 1 ATOM 4084 C C . LEU C 1 94 ? -39.779 -18.978 27.130 1.00 26.79 ? 86 LEU C C 1 ATOM 4085 O O . LEU C 1 94 ? -39.818 -17.885 26.566 1.00 30.60 ? 86 LEU C O 1 ATOM 4086 C CB . LEU C 1 94 ? -40.574 -21.062 25.946 1.00 22.75 ? 86 LEU C CB 1 ATOM 4087 C CG . LEU C 1 94 ? -41.712 -22.078 25.864 1.00 28.08 ? 86 LEU C CG 1 ATOM 4088 C CD1 . LEU C 1 94 ? -41.480 -23.103 24.767 1.00 31.99 ? 86 LEU C CD1 1 ATOM 4089 C CD2 . LEU C 1 94 ? -41.910 -22.747 27.212 1.00 20.07 ? 86 LEU C CD2 1 ATOM 4090 N N . ALA C 1 95 ? -38.783 -19.333 27.922 1.00 18.36 ? 87 ALA C N 1 ATOM 4091 C CA . ALA C 1 95 ? -37.677 -18.446 28.135 1.00 15.92 ? 87 ALA C CA 1 ATOM 4092 C C . ALA C 1 95 ? -36.501 -19.321 28.486 1.00 23.26 ? 87 ALA C C 1 ATOM 4093 O O . ALA C 1 95 ? -36.657 -20.311 29.191 1.00 23.67 ? 87 ALA C O 1 ATOM 4094 C CB . ALA C 1 95 ? -37.995 -17.493 29.258 1.00 17.72 ? 87 ALA C CB 1 ATOM 4095 N N . ALA C 1 96 ? -35.325 -18.982 27.973 1.00 25.48 ? 88 ALA C N 1 ATOM 4096 C CA . ALA C 1 96 ? -34.124 -19.696 28.360 1.00 16.49 ? 88 ALA C CA 1 ATOM 4097 C C . ALA C 1 96 ? -33.447 -18.921 29.490 1.00 17.88 ? 88 ALA C C 1 ATOM 4098 O O . ALA C 1 96 ? -33.152 -17.738 29.352 1.00 20.58 ? 88 ALA C O 1 ATOM 4099 C CB . ALA C 1 96 ? -33.219 -19.860 27.188 1.00 15.06 ? 88 ALA C CB 1 ATOM 4100 N N . TYR C 1 97 ? -33.222 -19.591 30.614 1.00 17.00 ? 89 TYR C N 1 ATOM 4101 C CA . TYR C 1 97 ? -32.727 -18.942 31.816 1.00 15.06 ? 89 TYR C CA 1 ATOM 4102 C C . TYR C 1 97 ? -31.309 -18.384 31.659 1.00 15.99 ? 89 TYR C C 1 ATOM 4103 O O . TYR C 1 97 ? -31.010 -17.299 32.158 1.00 18.91 ? 89 TYR C O 1 ATOM 4104 C CB . TYR C 1 97 ? -32.783 -19.908 33.005 1.00 19.53 ? 89 TYR C CB 1 ATOM 4105 C CG . TYR C 1 97 ? -34.171 -20.382 33.401 1.00 23.17 ? 89 TYR C CG 1 ATOM 4106 C CD1 . TYR C 1 97 ? -35.308 -19.704 32.998 1.00 25.28 ? 89 TYR C CD1 1 ATOM 4107 C CD2 . TYR C 1 97 ? -34.335 -21.512 34.184 1.00 22.59 ? 89 TYR C CD2 1 ATOM 4108 C CE1 . TYR C 1 97 ? -36.562 -20.142 33.360 1.00 23.77 ? 89 TYR C CE1 1 ATOM 4109 C CE2 . TYR C 1 97 ? -35.580 -21.956 34.550 1.00 18.63 ? 89 TYR C CE2 1 ATOM 4110 C CZ . TYR C 1 97 ? -36.691 -21.272 34.138 1.00 26.42 ? 89 TYR C CZ 1 ATOM 4111 O OH . TYR C 1 97 ? -37.943 -21.719 34.509 1.00 31.96 ? 89 TYR C OH 1 ATOM 4112 N N . ASN C 1 98 ? -30.441 -19.123 30.971 1.00 17.96 ? 90 ASN C N 1 ATOM 4113 C CA . ASN C 1 98 ? -29.033 -18.731 30.824 1.00 17.46 ? 90 ASN C CA 1 ATOM 4114 C C . ASN C 1 98 ? -28.727 -17.999 29.515 1.00 13.99 ? 90 ASN C C 1 ATOM 4115 O O . ASN C 1 98 ? -27.594 -17.969 29.054 1.00 14.24 ? 90 ASN C O 1 ATOM 4116 C CB . ASN C 1 98 ? -28.095 -19.934 31.016 1.00 12.77 ? 90 ASN C CB 1 ATOM 4117 C CG . ASN C 1 98 ? -28.465 -21.116 30.136 1.00 21.47 ? 90 ASN C CG 1 ATOM 4118 O OD1 . ASN C 1 98 ? -29.632 -21.495 30.029 1.00 26.74 ? 90 ASN C OD1 1 ATOM 4119 N ND2 . ASN C 1 98 ? -27.466 -21.701 29.491 1.00 29.78 ? 90 ASN C ND2 1 ATOM 4120 N N . ALA C 1 99 ? -29.751 -17.394 28.933 1.00 16.20 ? 91 ALA C N 1 ATOM 4121 C CA . ALA C 1 99 ? -29.597 -16.631 27.700 1.00 16.84 ? 91 ALA C CA 1 ATOM 4122 C C . ALA C 1 99 ? -29.227 -15.190 28.020 1.00 13.52 ? 91 ALA C C 1 ATOM 4123 O O . ALA C 1 99 ? -29.705 -14.640 29.006 1.00 14.00 ? 91 ALA C O 1 ATOM 4124 C CB . ALA C 1 99 ? -30.889 -16.678 26.894 1.00 20.07 ? 91 ALA C CB 1 ATOM 4125 N N . ILE C 1 100 ? -28.382 -14.590 27.182 1.00 15.58 ? 92 ILE C N 1 ATOM 4126 C CA . ILE C 1 100 ? -27.867 -13.241 27.414 1.00 13.88 ? 92 ILE C CA 1 ATOM 4127 C C . ILE C 1 100 ? -28.129 -12.268 26.254 1.00 16.34 ? 92 ILE C C 1 ATOM 4128 O O . ILE C 1 100 ? -27.623 -11.156 26.245 1.00 22.85 ? 92 ILE C O 1 ATOM 4129 C CB . ILE C 1 100 ? -26.356 -13.261 27.716 1.00 11.65 ? 92 ILE C CB 1 ATOM 4130 C CG1 . ILE C 1 100 ? -25.584 -13.774 26.509 1.00 16.08 ? 92 ILE C CG1 1 ATOM 4131 C CG2 . ILE C 1 100 ? -26.060 -14.125 28.924 1.00 14.41 ? 92 ILE C CG2 1 ATOM 4132 C CD1 . ILE C 1 100 ? -24.158 -14.099 26.808 1.00 20.58 ? 92 ILE C CD1 1 ATOM 4133 N N . SER C 1 101 ? -28.915 -12.682 25.272 1.00 16.77 ? 93 SER C N 1 ATOM 4134 C CA . SER C 1 101 ? -29.281 -11.787 24.185 1.00 21.22 ? 93 SER C CA 1 ATOM 4135 C C . SER C 1 101 ? -30.712 -12.106 23.805 1.00 23.73 ? 93 SER C C 1 ATOM 4136 O O . SER C 1 101 ? -31.170 -13.213 24.063 1.00 22.50 ? 93 SER C O 1 ATOM 4137 C CB . SER C 1 101 ? -28.361 -11.994 22.980 1.00 21.55 ? 93 SER C CB 1 ATOM 4138 O OG . SER C 1 101 ? -28.637 -13.234 22.345 1.00 21.36 ? 93 SER C OG 1 ATOM 4139 N N . LYS C 1 102 ? -31.422 -11.143 23.218 1.00 27.21 ? 94 LYS C N 1 ATOM 4140 C CA . LYS C 1 102 ? -32.752 -11.406 22.679 1.00 20.32 ? 94 LYS C CA 1 ATOM 4141 C C . LYS C 1 102 ? -32.632 -12.567 21.702 1.00 25.23 ? 94 LYS C C 1 ATOM 4142 O O . LYS C 1 102 ? -31.681 -12.631 20.924 1.00 33.03 ? 94 LYS C O 1 ATOM 4143 C CB . LYS C 1 102 ? -33.296 -10.174 21.944 1.00 27.20 ? 94 LYS C CB 1 ATOM 4144 C CG . LYS C 1 102 ? -34.351 -9.349 22.706 1.00 41.52 ? 94 LYS C CG 1 ATOM 4145 C CD . LYS C 1 102 ? -34.833 -8.123 21.895 1.00 48.49 ? 94 LYS C CD 1 ATOM 4146 C CE . LYS C 1 102 ? -36.178 -7.578 22.414 1.00 44.35 ? 94 LYS C CE 1 ATOM 4147 N NZ . LYS C 1 102 ? -36.796 -6.557 21.507 1.00 38.10 ? 94 LYS C NZ 1 ATOM 4148 N N . PRO C 1 103 ? -33.574 -13.512 21.750 1.00 26.30 ? 95 PRO C N 1 ATOM 4149 C CA . PRO C 1 103 ? -33.541 -14.543 20.709 1.00 23.40 ? 95 PRO C CA 1 ATOM 4150 C C . PRO C 1 103 ? -33.868 -13.929 19.339 1.00 24.12 ? 95 PRO C C 1 ATOM 4151 O O . PRO C 1 103 ? -34.694 -13.024 19.246 1.00 31.58 ? 95 PRO C O 1 ATOM 4152 C CB . PRO C 1 103 ? -34.640 -15.513 21.148 1.00 22.42 ? 95 PRO C CB 1 ATOM 4153 C CG . PRO C 1 103 ? -35.597 -14.660 21.897 1.00 31.22 ? 95 PRO C CG 1 ATOM 4154 C CD . PRO C 1 103 ? -34.747 -13.641 22.629 1.00 30.66 ? 95 PRO C CD 1 ATOM 4155 N N . GLU C 1 104 ? -33.214 -14.417 18.295 1.00 16.91 ? 96 GLU C N 1 ATOM 4156 C CA . GLU C 1 104 ? -33.371 -13.895 16.951 1.00 12.59 ? 96 GLU C CA 1 ATOM 4157 C C . GLU C 1 104 ? -34.010 -14.995 16.091 1.00 19.01 ? 96 GLU C C 1 ATOM 4158 O O . GLU C 1 104 ? -33.394 -16.040 15.845 1.00 16.45 ? 96 GLU C O 1 ATOM 4159 C CB . GLU C 1 104 ? -31.986 -13.490 16.449 1.00 16.88 ? 96 GLU C CB 1 ATOM 4160 C CG . GLU C 1 104 ? -31.833 -13.070 14.990 1.00 32.39 ? 96 GLU C CG 1 ATOM 4161 C CD . GLU C 1 104 ? -30.371 -12.659 14.650 1.00 68.70 ? 96 GLU C CD 1 ATOM 4162 O OE1 . GLU C 1 104 ? -29.615 -12.250 15.569 1.00 63.89 ? 96 GLU C OE1 1 ATOM 4163 O OE2 . GLU C 1 104 ? -29.972 -12.750 13.463 1.00 72.95 ? 96 GLU C OE2 1 ATOM 4164 N N . VAL C 1 105 ? -35.257 -14.777 15.662 1.00 19.10 ? 97 VAL C N 1 ATOM 4165 C CA . VAL C 1 105 ? -35.985 -15.786 14.886 1.00 12.46 ? 97 VAL C CA 1 ATOM 4166 C C . VAL C 1 105 ? -35.663 -15.740 13.388 1.00 13.83 ? 97 VAL C C 1 ATOM 4167 O O . VAL C 1 105 ? -35.851 -14.722 12.714 1.00 12.69 ? 97 VAL C O 1 ATOM 4168 C CB . VAL C 1 105 ? -37.502 -15.728 15.136 1.00 11.85 ? 97 VAL C CB 1 ATOM 4169 C CG1 . VAL C 1 105 ? -38.238 -16.618 14.152 1.00 12.71 ? 97 VAL C CG1 1 ATOM 4170 C CG2 . VAL C 1 105 ? -37.802 -16.164 16.538 1.00 8.41 ? 97 VAL C CG2 1 ATOM 4171 N N . LEU C 1 106 ? -35.178 -16.870 12.883 1.00 12.45 ? 98 LEU C N 1 ATOM 4172 C CA . LEU C 1 106 ? -34.615 -16.946 11.545 1.00 12.50 ? 98 LEU C CA 1 ATOM 4173 C C . LEU C 1 106 ? -35.610 -17.409 10.503 1.00 20.71 ? 98 LEU C C 1 ATOM 4174 O O . LEU C 1 106 ? -35.307 -17.406 9.312 1.00 27.36 ? 98 LEU C O 1 ATOM 4175 C CB . LEU C 1 106 ? -33.427 -17.902 11.530 1.00 11.39 ? 98 LEU C CB 1 ATOM 4176 C CG . LEU C 1 106 ? -32.153 -17.431 12.224 1.00 16.33 ? 98 LEU C CG 1 ATOM 4177 C CD1 . LEU C 1 106 ? -30.987 -18.364 11.910 1.00 16.38 ? 98 LEU C CD1 1 ATOM 4178 C CD2 . LEU C 1 106 ? -31.839 -16.010 11.816 1.00 17.18 ? 98 LEU C CD2 1 ATOM 4179 N N . THR C 1 107 ? -36.789 -17.831 10.937 1.00 22.15 ? 99 THR C N 1 ATOM 4180 C CA . THR C 1 107 ? -37.758 -18.387 10.003 1.00 20.60 ? 99 THR C CA 1 ATOM 4181 C C . THR C 1 107 ? -39.076 -17.635 10.103 1.00 21.27 ? 99 THR C C 1 ATOM 4182 O O . THR C 1 107 ? -39.274 -16.887 11.063 1.00 20.71 ? 99 THR C O 1 ATOM 4183 C CB . THR C 1 107 ? -37.952 -19.898 10.242 1.00 17.00 ? 99 THR C CB 1 ATOM 4184 O OG1 . THR C 1 107 ? -38.104 -20.151 11.645 1.00 13.59 ? 99 THR C OG1 1 ATOM 4185 C CG2 . THR C 1 107 ? -36.753 -20.673 9.670 1.00 14.19 ? 99 THR C CG2 1 ATOM 4186 N N . PRO C 1 108 ? -39.971 -17.807 9.105 1.00 23.98 ? 100 PRO C N 1 ATOM 4187 C CA . PRO C 1 108 ? -41.275 -17.143 9.190 1.00 20.40 ? 100 PRO C CA 1 ATOM 4188 C C . PRO C 1 108 ? -42.018 -17.577 10.448 1.00 20.10 ? 100 PRO C C 1 ATOM 4189 O O . PRO C 1 108 ? -41.918 -18.733 10.866 1.00 24.42 ? 100 PRO C O 1 ATOM 4190 C CB . PRO C 1 108 ? -42.017 -17.680 7.963 1.00 27.03 ? 100 PRO C CB 1 ATOM 4191 C CG . PRO C 1 108 ? -40.954 -18.145 7.029 1.00 23.95 ? 100 PRO C CG 1 ATOM 4192 C CD . PRO C 1 108 ? -39.859 -18.640 7.889 1.00 20.02 ? 100 PRO C CD 1 ATOM 4193 N N . GLN C 1 109 ? -42.758 -16.660 11.051 1.00 22.02 ? 101 GLN C N 1 ATOM 4194 C CA . GLN C 1 109 ? -43.445 -16.979 12.295 1.00 31.60 ? 101 GLN C CA 1 ATOM 4195 C C . GLN C 1 109 ? -44.841 -17.558 12.099 1.00 25.76 ? 101 GLN C C 1 ATOM 4196 O O . GLN C 1 109 ? -45.844 -16.920 12.436 1.00 20.44 ? 101 GLN C O 1 ATOM 4197 C CB . GLN C 1 109 ? -43.467 -15.762 13.208 1.00 33.88 ? 101 GLN C CB 1 ATOM 4198 C CG . GLN C 1 109 ? -42.134 -15.563 13.872 1.00 33.94 ? 101 GLN C CG 1 ATOM 4199 C CD . GLN C 1 109 ? -41.994 -14.202 14.451 1.00 40.78 ? 101 GLN C CD 1 ATOM 4200 O OE1 . GLN C 1 109 ? -42.920 -13.389 14.381 1.00 49.67 ? 101 GLN C OE1 1 ATOM 4201 N NE2 . GLN C 1 109 ? -40.831 -13.927 15.030 1.00 34.01 ? 101 GLN C NE2 1 ATOM 4202 N N . LEU C 1 110 ? -44.875 -18.778 11.558 1.00 25.09 ? 102 LEU C N 1 ATOM 4203 C CA . LEU C 1 110 ? -46.113 -19.515 11.304 1.00 17.45 ? 102 LEU C CA 1 ATOM 4204 C C . LEU C 1 110 ? -46.182 -20.791 12.126 1.00 11.46 ? 102 LEU C C 1 ATOM 4205 O O . LEU C 1 110 ? -45.177 -21.459 12.343 1.00 15.06 ? 102 LEU C O 1 ATOM 4206 C CB . LEU C 1 110 ? -46.230 -19.890 9.824 1.00 18.15 ? 102 LEU C CB 1 ATOM 4207 C CG . LEU C 1 110 ? -46.253 -18.796 8.759 1.00 13.86 ? 102 LEU C CG 1 ATOM 4208 C CD1 . LEU C 1 110 ? -46.329 -19.439 7.385 1.00 10.57 ? 102 LEU C CD1 1 ATOM 4209 C CD2 . LEU C 1 110 ? -47.413 -17.867 9.002 1.00 9.96 ? 102 LEU C CD2 1 ATOM 4210 N N . ALA C 1 111 ? -47.377 -21.133 12.578 1.00 8.88 ? 103 ALA C N 1 ATOM 4211 C CA . ALA C 1 111 ? -47.590 -22.423 13.203 1.00 10.80 ? 103 ALA C CA 1 ATOM 4212 C C . ALA C 1 111 ? -48.435 -23.312 12.278 1.00 9.01 ? 103 ALA C C 1 ATOM 4213 O O . ALA C 1 111 ? -49.143 -22.799 11.419 1.00 9.11 ? 103 ALA C O 1 ATOM 4214 C CB . ALA C 1 111 ? -48.256 -22.241 14.533 1.00 10.20 ? 103 ALA C CB 1 ATOM 4215 N N . ARG C 1 112 ? -48.321 -24.632 12.419 1.00 8.27 ? 104 ARG C N 1 ATOM 4216 C CA . ARG C 1 112 ? -49.263 -25.551 11.781 1.00 10.81 ? 104 ARG C CA 1 ATOM 4217 C C . ARG C 1 112 ? -50.321 -25.963 12.795 1.00 14.99 ? 104 ARG C C 1 ATOM 4218 O O . ARG C 1 112 ? -50.018 -26.226 13.959 1.00 16.50 ? 104 ARG C O 1 ATOM 4219 C CB . ARG C 1 112 ? -48.579 -26.815 11.256 1.00 10.01 ? 104 ARG C CB 1 ATOM 4220 C CG . ARG C 1 112 ? -47.831 -26.671 9.949 1.00 12.15 ? 104 ARG C CG 1 ATOM 4221 C CD . ARG C 1 112 ? -48.732 -26.373 8.785 1.00 11.42 ? 104 ARG C CD 1 ATOM 4222 N NE . ARG C 1 112 ? -48.976 -27.527 7.931 1.00 12.64 ? 104 ARG C NE 1 ATOM 4223 C CZ . ARG C 1 112 ? -49.354 -27.426 6.657 1.00 16.44 ? 104 ARG C CZ 1 ATOM 4224 N NH1 . ARG C 1 112 ? -49.505 -26.230 6.098 1.00 10.41 ? 104 ARG C NH1 1 ATOM 4225 N NH2 . ARG C 1 112 ? -49.569 -28.516 5.933 1.00 25.56 ? 104 ARG C NH2 1 ATOM 4226 N N . VAL C 1 113 ? -51.567 -26.019 12.356 1.00 10.96 ? 105 VAL C N 1 ATOM 4227 C CA . VAL C 1 113 ? -52.619 -26.574 13.187 1.00 11.96 ? 105 VAL C CA 1 ATOM 4228 C C . VAL C 1 113 ? -53.124 -27.873 12.539 1.00 15.29 ? 105 VAL C C 1 ATOM 4229 O O . VAL C 1 113 ? -53.410 -27.918 11.340 1.00 13.18 ? 105 VAL C O 1 ATOM 4230 C CB . VAL C 1 113 ? -53.760 -25.566 13.356 1.00 8.53 ? 105 VAL C CB 1 ATOM 4231 C CG1 . VAL C 1 113 ? -54.724 -26.028 14.402 1.00 8.67 ? 105 VAL C CG1 1 ATOM 4232 C CG2 . VAL C 1 113 ? -53.192 -24.234 13.746 1.00 10.87 ? 105 VAL C CG2 1 ATOM 4233 N N . VAL C 1 114 ? -53.209 -28.939 13.326 1.00 16.43 ? 106 VAL C N 1 ATOM 4234 C CA . VAL C 1 114 ? -53.712 -30.209 12.818 1.00 17.38 ? 106 VAL C CA 1 ATOM 4235 C C . VAL C 1 114 ? -55.186 -30.416 13.201 1.00 19.14 ? 106 VAL C C 1 ATOM 4236 O O . VAL C 1 114 ? -55.620 -30.013 14.278 1.00 18.05 ? 106 VAL C O 1 ATOM 4237 C CB . VAL C 1 114 ? -52.853 -31.392 13.311 1.00 15.92 ? 106 VAL C CB 1 ATOM 4238 C CG1 . VAL C 1 114 ? -53.231 -32.665 12.570 1.00 18.20 ? 106 VAL C CG1 1 ATOM 4239 C CG2 . VAL C 1 114 ? -51.380 -31.091 13.107 1.00 18.40 ? 106 VAL C CG2 1 ATOM 4240 N N . SER C 1 115 ? -55.945 -31.031 12.300 1.00 14.40 ? 107 SER C N 1 ATOM 4241 C CA . SER C 1 115 ? -57.358 -31.318 12.503 1.00 13.70 ? 107 SER C CA 1 ATOM 4242 C C . SER C 1 115 ? -57.741 -31.888 13.874 1.00 19.45 ? 107 SER C C 1 ATOM 4243 O O . SER C 1 115 ? -58.864 -31.644 14.346 1.00 14.30 ? 107 SER C O 1 ATOM 4244 C CB . SER C 1 115 ? -57.836 -32.277 11.416 1.00 21.94 ? 107 SER C CB 1 ATOM 4245 O OG . SER C 1 115 ? -57.015 -33.443 11.368 1.00 35.71 ? 107 SER C OG 1 ATOM 4246 N N . ASP C 1 116 ? -56.834 -32.648 14.502 1.00 19.75 ? 108 ASP C N 1 ATOM 4247 C CA . ASP C 1 116 ? -57.128 -33.285 15.797 1.00 18.97 ? 108 ASP C CA 1 ATOM 4248 C C . ASP C 1 116 ? -56.946 -32.386 17.018 1.00 21.67 ? 108 ASP C C 1 ATOM 4249 O O . ASP C 1 116 ? -57.218 -32.798 18.142 1.00 29.65 ? 108 ASP C O 1 ATOM 4250 C CB . ASP C 1 116 ? -56.370 -34.603 15.986 1.00 29.11 ? 108 ASP C CB 1 ATOM 4251 C CG . ASP C 1 116 ? -54.857 -34.446 15.886 1.00 48.51 ? 108 ASP C CG 1 ATOM 4252 O OD1 . ASP C 1 116 ? -54.236 -33.907 16.835 1.00 46.38 ? 108 ASP C OD1 1 ATOM 4253 O OD2 . ASP C 1 116 ? -54.284 -34.897 14.862 1.00 49.93 ? 108 ASP C OD2 1 ATOM 4254 N N . GLY C 1 117 ? -56.500 -31.155 16.786 1.00 26.05 ? 109 GLY C N 1 ATOM 4255 C CA . GLY C 1 117 ? -56.399 -30.158 17.839 1.00 25.21 ? 109 GLY C CA 1 ATOM 4256 C C . GLY C 1 117 ? -54.979 -29.949 18.324 1.00 27.68 ? 109 GLY C C 1 ATOM 4257 O O . GLY C 1 117 ? -54.755 -29.410 19.403 1.00 29.12 ? 109 GLY C O 1 ATOM 4258 N N . GLU C 1 118 ? -54.014 -30.395 17.530 1.00 27.25 ? 110 GLU C N 1 ATOM 4259 C CA . GLU C 1 118 ? -52.618 -30.211 17.872 1.00 22.36 ? 110 GLU C CA 1 ATOM 4260 C C . GLU C 1 118 ? -52.074 -28.952 17.196 1.00 18.23 ? 110 GLU C C 1 ATOM 4261 O O . GLU C 1 118 ? -52.507 -28.570 16.112 1.00 17.87 ? 110 GLU C O 1 ATOM 4262 C CB . GLU C 1 118 ? -51.811 -31.439 17.472 1.00 21.91 ? 110 GLU C CB 1 ATOM 4263 C CG . GLU C 1 118 ? -50.576 -31.651 18.331 1.00 42.16 ? 110 GLU C CG 1 ATOM 4264 C CD . GLU C 1 118 ? -49.924 -33.012 18.117 1.00 84.23 ? 110 GLU C CD 1 ATOM 4265 O OE1 . GLU C 1 118 ? -50.267 -33.688 17.122 1.00 92.95 ? 110 GLU C OE1 1 ATOM 4266 O OE2 . GLU C 1 118 ? -49.074 -33.407 18.950 1.00 93.80 ? 110 GLU C OE2 1 ATOM 4267 N N . VAL C 1 119 ? -51.144 -28.288 17.861 1.00 16.20 ? 111 VAL C N 1 ATOM 4268 C CA . VAL C 1 119 ? -50.518 -27.098 17.311 1.00 15.47 ? 111 VAL C CA 1 ATOM 4269 C C . VAL C 1 119 ? -48.994 -27.286 17.304 1.00 14.31 ? 111 VAL C C 1 ATOM 4270 O O . VAL C 1 119 ? -48.401 -27.686 18.296 1.00 15.17 ? 111 VAL C O 1 ATOM 4271 C CB . VAL C 1 119 ? -50.935 -25.824 18.103 1.00 11.34 ? 111 VAL C CB 1 ATOM 4272 C CG1 . VAL C 1 119 ? -50.344 -24.569 17.489 1.00 9.15 ? 111 VAL C CG1 1 ATOM 4273 C CG2 . VAL C 1 119 ? -52.449 -25.705 18.152 1.00 11.85 ? 111 VAL C CG2 1 ATOM 4274 N N . LEU C 1 120 ? -48.365 -27.016 16.171 1.00 13.58 ? 112 LEU C N 1 ATOM 4275 C CA . LEU C 1 120 ? -46.921 -27.109 16.076 1.00 14.53 ? 112 LEU C CA 1 ATOM 4276 C C . LEU C 1 120 ? -46.317 -25.747 15.747 1.00 17.21 ? 112 LEU C C 1 ATOM 4277 O O . LEU C 1 120 ? -46.642 -25.150 14.726 1.00 17.15 ? 112 LEU C O 1 ATOM 4278 C CB . LEU C 1 120 ? -46.538 -28.111 14.994 1.00 19.71 ? 112 LEU C CB 1 ATOM 4279 C CG . LEU C 1 120 ? -47.332 -29.419 15.006 1.00 17.41 ? 112 LEU C CG 1 ATOM 4280 C CD1 . LEU C 1 120 ? -47.900 -29.730 13.632 1.00 10.42 ? 112 LEU C CD1 1 ATOM 4281 C CD2 . LEU C 1 120 ? -46.437 -30.533 15.459 1.00 15.49 ? 112 LEU C CD2 1 ATOM 4282 N N . TYR C 1 121 ? -45.453 -25.255 16.626 1.00 17.57 ? 113 TYR C N 1 ATOM 4283 C CA . TYR C 1 121 ? -44.639 -24.084 16.338 1.00 13.97 ? 113 TYR C CA 1 ATOM 4284 C C . TYR C 1 121 ? -43.161 -24.483 16.413 1.00 16.28 ? 113 TYR C C 1 ATOM 4285 O O . TYR C 1 121 ? -42.643 -24.829 17.469 1.00 15.34 ? 113 TYR C O 1 ATOM 4286 C CB . TYR C 1 121 ? -44.969 -22.936 17.296 1.00 10.12 ? 113 TYR C CB 1 ATOM 4287 C CG . TYR C 1 121 ? -44.222 -21.662 16.980 1.00 10.98 ? 113 TYR C CG 1 ATOM 4288 C CD1 . TYR C 1 121 ? -44.064 -21.241 15.670 1.00 10.29 ? 113 TYR C CD1 1 ATOM 4289 C CD2 . TYR C 1 121 ? -43.681 -20.877 17.993 1.00 15.56 ? 113 TYR C CD2 1 ATOM 4290 C CE1 . TYR C 1 121 ? -43.383 -20.073 15.369 1.00 17.46 ? 113 TYR C CE1 1 ATOM 4291 C CE2 . TYR C 1 121 ? -42.988 -19.707 17.707 1.00 16.02 ? 113 TYR C CE2 1 ATOM 4292 C CZ . TYR C 1 121 ? -42.836 -19.308 16.388 1.00 22.59 ? 113 TYR C CZ 1 ATOM 4293 O OH . TYR C 1 121 ? -42.146 -18.140 16.079 1.00 24.59 ? 113 TYR C OH 1 ATOM 4294 N N . MET C 1 122 ? -42.484 -24.455 15.273 1.00 21.42 ? 114 MET C N 1 ATOM 4295 C CA . MET C 1 122 ? -41.098 -24.902 15.217 1.00 18.63 ? 114 MET C CA 1 ATOM 4296 C C . MET C 1 122 ? -40.149 -23.881 14.570 1.00 12.92 ? 114 MET C C 1 ATOM 4297 O O . MET C 1 122 ? -39.660 -24.081 13.457 1.00 12.19 ? 114 MET C O 1 ATOM 4298 C CB . MET C 1 122 ? -41.027 -26.258 14.509 1.00 20.82 ? 114 MET C CB 1 ATOM 4299 C CG . MET C 1 122 ? -41.911 -27.319 15.163 1.00 27.34 ? 114 MET C CG 1 ATOM 4300 S SD . MET C 1 122 ? -41.666 -29.018 14.571 1.00 49.44 ? 114 MET C SD 1 ATOM 4301 C CE . MET C 1 122 ? -42.784 -29.901 15.660 1.00 39.99 ? 114 MET C CE 1 ATOM 4302 N N . PRO C 1 123 ? -39.877 -22.780 15.281 1.00 11.36 ? 115 PRO C N 1 ATOM 4303 C CA . PRO C 1 123 ? -38.966 -21.743 14.778 1.00 10.79 ? 115 PRO C CA 1 ATOM 4304 C C . PRO C 1 123 ? -37.480 -22.127 14.829 1.00 12.45 ? 115 PRO C C 1 ATOM 4305 O O . PRO C 1 123 ? -37.027 -22.924 15.660 1.00 12.55 ? 115 PRO C O 1 ATOM 4306 C CB . PRO C 1 123 ? -39.217 -20.585 15.741 1.00 10.74 ? 115 PRO C CB 1 ATOM 4307 C CG . PRO C 1 123 ? -39.571 -21.258 17.031 1.00 12.16 ? 115 PRO C CG 1 ATOM 4308 C CD . PRO C 1 123 ? -40.388 -22.461 16.627 1.00 11.70 ? 115 PRO C CD 1 ATOM 4309 N N . SER C 1 124 ? -36.712 -21.531 13.931 1.00 14.11 ? 116 SER C N 1 ATOM 4310 C CA . SER C 1 124 ? -35.264 -21.643 13.975 1.00 11.67 ? 116 SER C CA 1 ATOM 4311 C C . SER C 1 124 ? -34.675 -20.388 14.626 1.00 11.64 ? 116 SER C C 1 ATOM 4312 O O . SER C 1 124 ? -34.991 -19.264 14.244 1.00 11.75 ? 116 SER C O 1 ATOM 4313 C CB . SER C 1 124 ? -34.713 -21.849 12.570 1.00 11.74 ? 116 SER C CB 1 ATOM 4314 O OG . SER C 1 124 ? -33.304 -21.879 12.588 1.00 21.34 ? 116 SER C OG 1 ATOM 4315 N N . ILE C 1 125 ? -33.811 -20.588 15.614 1.00 14.09 ? 117 ILE C N 1 ATOM 4316 C CA . ILE C 1 125 ? -33.372 -19.502 16.491 1.00 14.20 ? 117 ILE C CA 1 ATOM 4317 C C . ILE C 1 125 ? -31.833 -19.367 16.666 1.00 13.32 ? 117 ILE C C 1 ATOM 4318 O O . ILE C 1 125 ? -31.131 -20.328 16.964 1.00 10.51 ? 117 ILE C O 1 ATOM 4319 C CB . ILE C 1 125 ? -34.080 -19.649 17.867 1.00 13.08 ? 117 ILE C CB 1 ATOM 4320 C CG1 . ILE C 1 125 ? -35.586 -19.470 17.678 1.00 14.25 ? 117 ILE C CG1 1 ATOM 4321 C CG2 . ILE C 1 125 ? -33.536 -18.664 18.901 1.00 14.14 ? 117 ILE C CG2 1 ATOM 4322 C CD1 . ILE C 1 125 ? -36.399 -19.841 18.875 1.00 27.06 ? 117 ILE C CD1 1 ATOM 4323 N N . ARG C 1 126 ? -31.311 -18.164 16.472 1.00 15.46 ? 118 ARG C N 1 ATOM 4324 C CA . ARG C 1 126 ? -29.934 -17.893 16.848 1.00 14.88 ? 118 ARG C CA 1 ATOM 4325 C C . ARG C 1 126 ? -29.958 -17.154 18.163 1.00 11.57 ? 118 ARG C C 1 ATOM 4326 O O . ARG C 1 126 ? -30.602 -16.125 18.250 1.00 14.22 ? 118 ARG C O 1 ATOM 4327 C CB . ARG C 1 126 ? -29.259 -17.017 15.802 1.00 19.77 ? 118 ARG C CB 1 ATOM 4328 C CG . ARG C 1 126 ? -27.826 -16.668 16.131 1.00 19.84 ? 118 ARG C CG 1 ATOM 4329 C CD . ARG C 1 126 ? -27.308 -15.593 15.202 1.00 34.12 ? 118 ARG C CD 1 ATOM 4330 N NE . ARG C 1 126 ? -25.931 -15.235 15.516 1.00 47.00 ? 118 ARG C NE 1 ATOM 4331 C CZ . ARG C 1 126 ? -24.965 -15.105 14.611 1.00 42.25 ? 118 ARG C CZ 1 ATOM 4332 N NH1 . ARG C 1 126 ? -25.224 -15.301 13.321 1.00 34.25 ? 118 ARG C NH1 1 ATOM 4333 N NH2 . ARG C 1 126 ? -23.738 -14.776 15.002 1.00 37.49 ? 118 ARG C NH2 1 ATOM 4334 N N . GLN C 1 127 ? -29.265 -17.665 19.180 1.00 12.44 ? 119 GLN C N 1 ATOM 4335 C CA . GLN C 1 127 ? -29.238 -17.015 20.496 1.00 13.02 ? 119 GLN C CA 1 ATOM 4336 C C . GLN C 1 127 ? -27.920 -17.248 21.244 1.00 14.89 ? 119 GLN C C 1 ATOM 4337 O O . GLN C 1 127 ? -27.178 -18.160 20.924 1.00 17.77 ? 119 GLN C O 1 ATOM 4338 C CB . GLN C 1 127 ? -30.419 -17.495 21.333 1.00 15.68 ? 119 GLN C CB 1 ATOM 4339 C CG . GLN C 1 127 ? -30.768 -16.621 22.525 1.00 18.26 ? 119 GLN C CG 1 ATOM 4340 C CD . GLN C 1 127 ? -32.148 -16.933 23.065 1.00 24.17 ? 119 GLN C CD 1 ATOM 4341 O OE1 . GLN C 1 127 ? -32.711 -18.001 22.795 1.00 29.33 ? 119 GLN C OE1 1 ATOM 4342 N NE2 . GLN C 1 127 ? -32.712 -15.998 23.820 1.00 30.21 ? 119 GLN C NE2 1 ATOM 4343 N N . ARG C 1 128 ? -27.654 -16.434 22.259 1.00 17.11 ? 120 ARG C N 1 ATOM 4344 C CA . ARG C 1 128 ? -26.366 -16.420 22.944 1.00 19.37 ? 120 ARG C CA 1 ATOM 4345 C C . ARG C 1 128 ? -26.518 -16.797 24.427 1.00 18.95 ? 120 ARG C C 1 ATOM 4346 O O . ARG C 1 128 ? -27.255 -16.147 25.165 1.00 15.81 ? 120 ARG C O 1 ATOM 4347 C CB . ARG C 1 128 ? -25.773 -15.011 22.830 1.00 22.31 ? 120 ARG C CB 1 ATOM 4348 C CG . ARG C 1 128 ? -24.360 -14.925 22.311 1.00 30.70 ? 120 ARG C CG 1 ATOM 4349 C CD . ARG C 1 128 ? -23.978 -13.473 22.045 1.00 42.55 ? 120 ARG C CD 1 ATOM 4350 N NE . ARG C 1 128 ? -24.789 -12.890 20.980 1.00 56.55 ? 120 ARG C NE 1 ATOM 4351 C CZ . ARG C 1 128 ? -24.344 -12.666 19.746 1.00 72.80 ? 120 ARG C CZ 1 ATOM 4352 N NH1 . ARG C 1 128 ? -23.084 -12.966 19.440 1.00 54.61 ? 120 ARG C NH1 1 ATOM 4353 N NH2 . ARG C 1 128 ? -25.151 -12.141 18.824 1.00 68.25 ? 120 ARG C NH2 1 ATOM 4354 N N . PHE C 1 129 ? -25.805 -17.827 24.870 1.00 18.37 ? 121 PHE C N 1 ATOM 4355 C CA . PHE C 1 129 ? -25.954 -18.316 26.235 1.00 15.14 ? 121 PHE C CA 1 ATOM 4356 C C . PHE C 1 129 ? -24.668 -18.231 27.038 1.00 22.66 ? 121 PHE C C 1 ATOM 4357 O O . PHE C 1 129 ? -23.576 -18.249 26.474 1.00 31.81 ? 121 PHE C O 1 ATOM 4358 C CB . PHE C 1 129 ? -26.440 -19.759 26.211 1.00 16.07 ? 121 PHE C CB 1 ATOM 4359 C CG . PHE C 1 129 ? -27.711 -19.947 25.447 1.00 15.00 ? 121 PHE C CG 1 ATOM 4360 C CD1 . PHE C 1 129 ? -27.698 -20.038 24.070 1.00 14.61 ? 121 PHE C CD1 1 ATOM 4361 C CD2 . PHE C 1 129 ? -28.919 -20.015 26.104 1.00 16.10 ? 121 PHE C CD2 1 ATOM 4362 C CE1 . PHE C 1 129 ? -28.850 -20.203 23.366 1.00 13.37 ? 121 PHE C CE1 1 ATOM 4363 C CE2 . PHE C 1 129 ? -30.079 -20.174 25.404 1.00 16.95 ? 121 PHE C CE2 1 ATOM 4364 C CZ . PHE C 1 129 ? -30.046 -20.266 24.029 1.00 18.85 ? 121 PHE C CZ 1 ATOM 4365 N N . SER C 1 130 ? -24.807 -18.132 28.358 1.00 23.91 ? 122 SER C N 1 ATOM 4366 C CA . SER C 1 130 ? -23.673 -18.211 29.276 1.00 24.17 ? 122 SER C CA 1 ATOM 4367 C C . SER C 1 130 ? -23.664 -19.573 29.961 1.00 28.01 ? 122 SER C C 1 ATOM 4368 O O . SER C 1 130 ? -24.668 -19.999 30.526 1.00 32.39 ? 122 SER C O 1 ATOM 4369 C CB . SER C 1 130 ? -23.757 -17.116 30.325 1.00 28.10 ? 122 SER C CB 1 ATOM 4370 O OG . SER C 1 130 ? -24.995 -17.171 31.022 1.00 33.25 ? 122 SER C OG 1 ATOM 4371 N N . CYS C 1 131 ? -22.568 -20.305 29.763 1.00 39.39 ? 123 CYS C N 1 ATOM 4372 C CA . CYS C 1 131 ? -22.462 -21.709 30.164 1.00 49.14 ? 123 CYS C CA 1 ATOM 4373 C C . CYS C 1 131 ? -21.007 -22.177 30.270 1.00 47.77 ? 123 CYS C C 1 ATOM 4374 O O . CYS C 1 131 ? -20.095 -21.496 29.801 1.00 46.59 ? 123 CYS C O 1 ATOM 4375 C CB . CYS C 1 131 ? -23.231 -22.603 29.189 1.00 55.33 ? 123 CYS C CB 1 ATOM 4376 S SG . CYS C 1 131 ? -22.753 -22.404 27.456 1.00 76.76 ? 123 CYS C SG 1 ATOM 4377 N N . ASP C 1 132 ? -20.796 -23.339 30.886 1.00 50.94 ? 124 ASP C N 1 ATOM 4378 C CA . ASP C 1 132 ? -19.452 -23.898 31.038 1.00 48.49 ? 124 ASP C CA 1 ATOM 4379 C C . ASP C 1 132 ? -18.870 -24.423 29.730 1.00 48.97 ? 124 ASP C C 1 ATOM 4380 O O . ASP C 1 132 ? -19.302 -25.459 29.232 1.00 53.91 ? 124 ASP C O 1 ATOM 4381 C CB . ASP C 1 132 ? -19.458 -25.027 32.065 1.00 48.99 ? 124 ASP C CB 1 ATOM 4382 C CG . ASP C 1 132 ? -18.077 -25.316 32.614 1.00 56.66 ? 124 ASP C CG 1 ATOM 4383 O OD1 . ASP C 1 132 ? -17.149 -24.525 32.328 1.00 64.08 ? 124 ASP C OD1 1 ATOM 4384 O OD2 . ASP C 1 132 ? -17.920 -26.319 33.343 1.00 61.40 ? 124 ASP C OD2 1 ATOM 4385 N N . VAL C 1 133 ? -17.881 -23.714 29.191 1.00 48.11 ? 125 VAL C N 1 ATOM 4386 C CA . VAL C 1 133 ? -17.243 -24.109 27.938 1.00 43.34 ? 125 VAL C CA 1 ATOM 4387 C C . VAL C 1 133 ? -15.819 -24.558 28.163 1.00 49.15 ? 125 VAL C C 1 ATOM 4388 O O . VAL C 1 133 ? -14.946 -24.250 27.356 1.00 54.90 ? 125 VAL C O 1 ATOM 4389 C CB . VAL C 1 133 ? -17.145 -22.946 26.946 1.00 43.48 ? 125 VAL C CB 1 ATOM 4390 C CG1 . VAL C 1 133 ? -17.341 -23.455 25.535 1.00 41.60 ? 125 VAL C CG1 1 ATOM 4391 C CG2 . VAL C 1 133 ? -18.160 -21.879 27.269 1.00 51.72 ? 125 VAL C CG2 1 ATOM 4392 N N . SER C 1 134 ? -15.569 -25.258 29.263 1.00 52.93 ? 126 SER C N 1 ATOM 4393 C CA . SER C 1 134 ? -14.223 -25.741 29.536 1.00 53.22 ? 126 SER C CA 1 ATOM 4394 C C . SER C 1 134 ? -14.124 -27.216 29.164 1.00 44.59 ? 126 SER C C 1 ATOM 4395 O O . SER C 1 134 ? -14.994 -28.013 29.505 1.00 42.24 ? 126 SER C O 1 ATOM 4396 C CB . SER C 1 134 ? -13.838 -25.515 30.999 1.00 45.83 ? 126 SER C CB 1 ATOM 4397 O OG . SER C 1 134 ? -14.319 -26.569 31.810 1.00 50.53 ? 126 SER C OG 1 ATOM 4398 N N . GLY C 1 135 ? -13.062 -27.566 28.450 1.00 44.53 ? 127 GLY C N 1 ATOM 4399 C CA . GLY C 1 135 ? -12.869 -28.924 27.983 1.00 37.01 ? 127 GLY C CA 1 ATOM 4400 C C . GLY C 1 135 ? -13.070 -29.008 26.485 1.00 37.06 ? 127 GLY C C 1 ATOM 4401 O O . GLY C 1 135 ? -13.058 -30.086 25.899 1.00 43.76 ? 127 GLY C O 1 ATOM 4402 N N . VAL C 1 136 ? -13.236 -27.857 25.854 1.00 35.06 ? 128 VAL C N 1 ATOM 4403 C CA . VAL C 1 136 ? -13.684 -27.832 24.475 1.00 34.16 ? 128 VAL C CA 1 ATOM 4404 C C . VAL C 1 136 ? -12.576 -28.195 23.506 1.00 43.04 ? 128 VAL C C 1 ATOM 4405 O O . VAL C 1 136 ? -12.845 -28.506 22.346 1.00 47.51 ? 128 VAL C O 1 ATOM 4406 C CB . VAL C 1 136 ? -14.294 -26.471 24.101 1.00 35.80 ? 128 VAL C CB 1 ATOM 4407 C CG1 . VAL C 1 136 ? -13.204 -25.438 23.864 1.00 41.28 ? 128 VAL C CG1 1 ATOM 4408 C CG2 . VAL C 1 136 ? -15.179 -26.609 22.874 1.00 33.25 ? 128 VAL C CG2 1 ATOM 4409 N N . ASP C 1 137 ? -11.332 -28.158 23.981 1.00 51.05 ? 129 ASP C N 1 ATOM 4410 C CA . ASP C 1 137 ? -10.187 -28.549 23.155 1.00 46.10 ? 129 ASP C CA 1 ATOM 4411 C C . ASP C 1 137 ? -9.618 -29.916 23.524 1.00 42.95 ? 129 ASP C C 1 ATOM 4412 O O . ASP C 1 137 ? -8.488 -30.240 23.149 1.00 53.51 ? 129 ASP C O 1 ATOM 4413 C CB . ASP C 1 137 ? -9.086 -27.497 23.221 1.00 45.57 ? 129 ASP C CB 1 ATOM 4414 C CG . ASP C 1 137 ? -9.412 -26.264 22.404 1.00 66.74 ? 129 ASP C CG 1 ATOM 4415 O OD1 . ASP C 1 137 ? -9.014 -26.208 21.215 1.00 68.37 ? 129 ASP C OD1 1 ATOM 4416 O OD2 . ASP C 1 137 ? -10.066 -25.351 22.954 1.00 70.17 ? 129 ASP C OD2 1 ATOM 4417 N N . THR C 1 138 ? -10.472 -30.698 24.187 1.00 38.56 ? 130 THR C N 1 ATOM 4418 C CA . THR C 1 138 ? -10.166 -32.003 24.765 1.00 41.78 ? 130 THR C CA 1 ATOM 4419 C C . THR C 1 138 ? -11.184 -33.057 24.310 1.00 46.60 ? 130 THR C C 1 ATOM 4420 O O . THR C 1 138 ? -12.274 -32.729 23.841 1.00 54.54 ? 130 THR C O 1 ATOM 4421 C CB . THR C 1 138 ? -10.146 -31.950 26.303 1.00 50.01 ? 130 THR C CB 1 ATOM 4422 O OG1 . THR C 1 138 ? -11.484 -32.055 26.805 1.00 53.07 ? 130 THR C OG1 1 ATOM 4423 C CG2 . THR C 1 138 ? -9.530 -30.645 26.783 1.00 36.30 ? 130 THR C CG2 1 ATOM 4424 N N . GLU C 1 139 ? -10.796 -34.321 24.442 1.00 53.98 ? 131 GLU C N 1 ATOM 4425 C CA . GLU C 1 139 ? -11.422 -35.459 23.770 1.00 53.33 ? 131 GLU C CA 1 ATOM 4426 C C . GLU C 1 139 ? -12.824 -35.716 24.323 1.00 55.03 ? 131 GLU C C 1 ATOM 4427 O O . GLU C 1 139 ? -13.745 -36.061 23.583 1.00 44.48 ? 131 GLU C O 1 ATOM 4428 C CB . GLU C 1 139 ? -10.557 -36.719 23.918 1.00 51.70 ? 131 GLU C CB 1 ATOM 4429 C CG . GLU C 1 139 ? -9.053 -36.509 23.684 1.00 69.60 ? 131 GLU C CG 1 ATOM 4430 C CD . GLU C 1 139 ? -8.687 -36.196 22.229 1.00 93.33 ? 131 GLU C CD 1 ATOM 4431 O OE1 . GLU C 1 139 ? -9.585 -36.199 21.351 1.00 89.76 ? 131 GLU C OE1 1 ATOM 4432 O OE2 . GLU C 1 139 ? -7.487 -35.948 21.966 1.00 83.41 ? 131 GLU C OE2 1 ATOM 4433 N N . SER C 1 140 ? -12.976 -35.539 25.632 1.00 59.12 ? 132 SER C N 1 ATOM 4434 C CA . SER C 1 140 ? -14.265 -35.705 26.298 1.00 52.64 ? 132 SER C CA 1 ATOM 4435 C C . SER C 1 140 ? -15.212 -34.552 25.964 1.00 53.06 ? 132 SER C C 1 ATOM 4436 O O . SER C 1 140 ? -16.432 -34.719 25.965 1.00 45.75 ? 132 SER C O 1 ATOM 4437 C CB . SER C 1 140 ? -14.058 -35.772 27.809 1.00 59.21 ? 132 SER C CB 1 ATOM 4438 O OG . SER C 1 140 ? -13.395 -34.603 28.272 1.00 53.88 ? 132 SER C OG 1 ATOM 4439 N N . GLY C 1 141 ? -14.641 -33.378 25.701 1.00 48.41 ? 133 GLY C N 1 ATOM 4440 C CA . GLY C 1 141 ? -15.415 -32.217 25.300 1.00 41.21 ? 133 GLY C CA 1 ATOM 4441 C C . GLY C 1 141 ? -15.864 -31.316 26.441 1.00 44.67 ? 133 GLY C C 1 ATOM 4442 O O . GLY C 1 141 ? -15.528 -31.545 27.600 1.00 46.00 ? 133 GLY C O 1 ATOM 4443 N N . ALA C 1 142 ? -16.618 -30.272 26.101 1.00 46.46 ? 134 ALA C N 1 ATOM 4444 C CA . ALA C 1 142 ? -17.234 -29.395 27.094 1.00 47.41 ? 134 ALA C CA 1 ATOM 4445 C C . ALA C 1 142 ? -18.718 -29.715 27.182 1.00 44.76 ? 134 ALA C C 1 ATOM 4446 O O . ALA C 1 142 ? -19.359 -29.992 26.167 1.00 40.18 ? 134 ALA C O 1 ATOM 4447 C CB . ALA C 1 142 ? -17.034 -27.928 26.723 1.00 36.51 ? 134 ALA C CB 1 ATOM 4448 N N . THR C 1 143 ? -19.264 -29.685 28.391 1.00 41.33 ? 135 THR C N 1 ATOM 4449 C CA . THR C 1 143 ? -20.689 -29.898 28.552 1.00 44.04 ? 135 THR C CA 1 ATOM 4450 C C . THR C 1 143 ? -21.371 -28.614 28.971 1.00 41.62 ? 135 THR C C 1 ATOM 4451 O O . THR C 1 143 ? -21.011 -28.001 29.975 1.00 48.55 ? 135 THR C O 1 ATOM 4452 C CB . THR C 1 143 ? -21.000 -31.006 29.553 1.00 51.03 ? 135 THR C CB 1 ATOM 4453 O OG1 . THR C 1 143 ? -20.125 -32.109 29.306 1.00 47.71 ? 135 THR C OG1 1 ATOM 4454 C CG2 . THR C 1 143 ? -22.455 -31.466 29.399 1.00 47.59 ? 135 THR C CG2 1 ATOM 4455 N N . CYS C 1 144 ? -22.320 -28.179 28.148 1.00 39.21 ? 136 CYS C N 1 ATOM 4456 C CA . CYS C 1 144 ? -23.030 -26.920 28.352 1.00 43.54 ? 136 CYS C CA 1 ATOM 4457 C C . CYS C 1 144 ? -24.534 -27.155 28.404 1.00 42.02 ? 136 CYS C C 1 ATOM 4458 O O . CYS C 1 144 ? -25.083 -27.894 27.588 1.00 42.88 ? 136 CYS C O 1 ATOM 4459 C CB . CYS C 1 144 ? -22.690 -25.926 27.240 1.00 34.87 ? 136 CYS C CB 1 ATOM 4460 S SG . CYS C 1 144 ? -23.731 -24.448 27.216 1.00 108.85 ? 136 CYS C SG 1 ATOM 4461 N N . ARG C 1 145 ? -25.196 -26.529 29.371 1.00 43.51 ? 137 ARG C N 1 ATOM 4462 C CA . ARG C 1 145 ? -26.626 -26.749 29.577 1.00 36.24 ? 137 ARG C CA 1 ATOM 4463 C C . ARG C 1 145 ? -27.456 -25.534 29.205 1.00 36.32 ? 137 ARG C C 1 ATOM 4464 O O . ARG C 1 145 ? -27.018 -24.400 29.359 1.00 42.96 ? 137 ARG C O 1 ATOM 4465 C CB . ARG C 1 145 ? -26.899 -27.131 31.029 1.00 34.76 ? 137 ARG C CB 1 ATOM 4466 C CG . ARG C 1 145 ? -26.044 -28.280 31.503 1.00 41.34 ? 137 ARG C CG 1 ATOM 4467 C CD . ARG C 1 145 ? -25.925 -28.292 33.004 1.00 50.78 ? 137 ARG C CD 1 ATOM 4468 N NE . ARG C 1 145 ? -24.608 -28.768 33.414 1.00 70.52 ? 137 ARG C NE 1 ATOM 4469 C CZ . ARG C 1 145 ? -24.276 -30.052 33.518 1.00 76.37 ? 137 ARG C CZ 1 ATOM 4470 N NH1 . ARG C 1 145 ? -25.171 -30.998 33.239 1.00 62.05 ? 137 ARG C NH1 1 ATOM 4471 N NH2 . ARG C 1 145 ? -23.048 -30.388 33.901 1.00 57.98 ? 137 ARG C NH2 1 ATOM 4472 N N . ILE C 1 146 ? -28.659 -25.781 28.706 1.00 31.92 ? 138 ILE C N 1 ATOM 4473 C CA . ILE C 1 146 ? -29.606 -24.720 28.429 1.00 24.83 ? 138 ILE C CA 1 ATOM 4474 C C . ILE C 1 146 ? -30.883 -25.049 29.176 1.00 26.58 ? 138 ILE C C 1 ATOM 4475 O O . ILE C 1 146 ? -31.427 -26.137 29.009 1.00 24.93 ? 138 ILE C O 1 ATOM 4476 C CB . ILE C 1 146 ? -29.891 -24.625 26.931 1.00 24.19 ? 138 ILE C CB 1 ATOM 4477 C CG1 . ILE C 1 146 ? -28.732 -23.932 26.224 1.00 25.00 ? 138 ILE C CG1 1 ATOM 4478 C CG2 . ILE C 1 146 ? -31.150 -23.856 26.676 1.00 20.99 ? 138 ILE C CG2 1 ATOM 4479 C CD1 . ILE C 1 146 ? -29.021 -23.630 24.766 1.00 21.88 ? 138 ILE C CD1 1 ATOM 4480 N N . LYS C 1 147 ? -31.344 -24.118 30.013 1.00 29.70 ? 139 LYS C N 1 ATOM 4481 C CA . LYS C 1 147 ? -32.560 -24.313 30.814 1.00 29.43 ? 139 LYS C CA 1 ATOM 4482 C C . LYS C 1 147 ? -33.748 -23.508 30.283 1.00 24.67 ? 139 LYS C C 1 ATOM 4483 O O . LYS C 1 147 ? -33.762 -22.291 30.375 1.00 28.81 ? 139 LYS C O 1 ATOM 4484 C CB . LYS C 1 147 ? -32.305 -23.938 32.277 1.00 23.11 ? 139 LYS C CB 1 ATOM 4485 C CG . LYS C 1 147 ? -31.180 -24.719 32.931 1.00 38.99 ? 139 LYS C CG 1 ATOM 4486 C CD . LYS C 1 147 ? -31.431 -24.882 34.423 1.00 43.93 ? 139 LYS C CD 1 ATOM 4487 C CE . LYS C 1 147 ? -30.431 -25.843 35.050 1.00 52.34 ? 139 LYS C CE 1 ATOM 4488 N NZ . LYS C 1 147 ? -30.972 -26.478 36.287 1.00 45.98 ? 139 LYS C NZ 1 ATOM 4489 N N . ILE C 1 148 ? -34.751 -24.193 29.750 1.00 21.87 ? 140 ILE C N 1 ATOM 4490 C CA . ILE C 1 148 ? -35.890 -23.540 29.107 1.00 22.84 ? 140 ILE C CA 1 ATOM 4491 C C . ILE C 1 148 ? -37.205 -23.860 29.808 1.00 19.58 ? 140 ILE C C 1 ATOM 4492 O O . ILE C 1 148 ? -37.672 -24.982 29.749 1.00 24.88 ? 140 ILE C O 1 ATOM 4493 C CB . ILE C 1 148 ? -36.035 -24.031 27.652 1.00 22.03 ? 140 ILE C CB 1 ATOM 4494 C CG1 . ILE C 1 148 ? -34.725 -23.831 26.900 1.00 24.89 ? 140 ILE C CG1 1 ATOM 4495 C CG2 . ILE C 1 148 ? -37.181 -23.323 26.954 1.00 22.28 ? 140 ILE C CG2 1 ATOM 4496 C CD1 . ILE C 1 148 ? -34.632 -24.627 25.623 1.00 30.50 ? 140 ILE C CD1 1 ATOM 4497 N N . GLY C 1 149 ? -37.817 -22.881 30.454 1.00 17.96 ? 141 GLY C N 1 ATOM 4498 C CA . GLY C 1 149 ? -39.075 -23.114 31.135 1.00 15.86 ? 141 GLY C CA 1 ATOM 4499 C C . GLY C 1 149 ? -40.101 -22.047 30.835 1.00 21.67 ? 141 GLY C C 1 ATOM 4500 O O . GLY C 1 149 ? -39.791 -21.058 30.179 1.00 25.52 ? 141 GLY C O 1 ATOM 4501 N N . SER C 1 150 ? -41.331 -22.247 31.300 1.00 22.70 ? 142 SER C N 1 ATOM 4502 C CA . SER C 1 150 ? -42.361 -21.230 31.163 1.00 16.10 ? 142 SER C CA 1 ATOM 4503 C C . SER C 1 150 ? -42.111 -20.105 32.155 1.00 20.74 ? 142 SER C C 1 ATOM 4504 O O . SER C 1 150 ? -41.795 -20.354 33.320 1.00 22.93 ? 142 SER C O 1 ATOM 4505 C CB . SER C 1 150 ? -43.737 -21.819 31.416 1.00 22.04 ? 142 SER C CB 1 ATOM 4506 O OG . SER C 1 150 ? -44.688 -20.783 31.649 1.00 31.80 ? 142 SER C OG 1 ATOM 4507 N N . TRP C 1 151 ? -42.270 -18.868 31.703 1.00 14.99 ? 143 TRP C N 1 ATOM 4508 C CA . TRP C 1 151 ? -41.895 -17.737 32.524 1.00 15.78 ? 143 TRP C CA 1 ATOM 4509 C C . TRP C 1 151 ? -42.977 -17.354 33.546 1.00 17.43 ? 143 TRP C C 1 ATOM 4510 O O . TRP C 1 151 ? -42.695 -17.263 34.737 1.00 17.59 ? 143 TRP C O 1 ATOM 4511 C CB . TRP C 1 151 ? -41.461 -16.552 31.641 1.00 23.71 ? 143 TRP C CB 1 ATOM 4512 C CG . TRP C 1 151 ? -40.759 -15.423 32.388 1.00 23.34 ? 143 TRP C CG 1 ATOM 4513 C CD1 . TRP C 1 151 ? -41.233 -14.160 32.588 1.00 20.33 ? 143 TRP C CD1 1 ATOM 4514 C CD2 . TRP C 1 151 ? -39.474 -15.473 33.031 1.00 15.53 ? 143 TRP C CD2 1 ATOM 4515 N NE1 . TRP C 1 151 ? -40.329 -13.425 33.312 1.00 17.96 ? 143 TRP C NE1 1 ATOM 4516 C CE2 . TRP C 1 151 ? -39.244 -14.206 33.599 1.00 13.41 ? 143 TRP C CE2 1 ATOM 4517 C CE3 . TRP C 1 151 ? -38.501 -16.465 33.178 1.00 15.44 ? 143 TRP C CE3 1 ATOM 4518 C CZ2 . TRP C 1 151 ? -38.077 -13.899 34.301 1.00 16.74 ? 143 TRP C CZ2 1 ATOM 4519 C CZ3 . TRP C 1 151 ? -37.342 -16.162 33.880 1.00 18.89 ? 143 TRP C CZ3 1 ATOM 4520 C CH2 . TRP C 1 151 ? -37.139 -14.887 34.432 1.00 19.28 ? 143 TRP C CH2 1 ATOM 4521 N N . THR C 1 152 ? -44.216 -17.165 33.109 1.00 18.48 ? 144 THR C N 1 ATOM 4522 C CA . THR C 1 152 ? -45.246 -16.668 34.031 1.00 23.87 ? 144 THR C CA 1 ATOM 4523 C C . THR C 1 152 ? -46.169 -17.728 34.625 1.00 19.58 ? 144 THR C C 1 ATOM 4524 O O . THR C 1 152 ? -46.792 -17.507 35.666 1.00 16.42 ? 144 THR C O 1 ATOM 4525 C CB . THR C 1 152 ? -46.105 -15.569 33.383 1.00 27.38 ? 144 THR C CB 1 ATOM 4526 O OG1 . THR C 1 152 ? -46.783 -16.094 32.227 1.00 24.11 ? 144 THR C OG1 1 ATOM 4527 C CG2 . THR C 1 152 ? -45.217 -14.389 32.982 1.00 22.98 ? 144 THR C CG2 1 ATOM 4528 N N . HIS C 1 153 ? -46.247 -18.876 33.962 1.00 17.47 ? 145 HIS C N 1 ATOM 4529 C CA . HIS C 1 153 ? -47.175 -19.924 34.362 1.00 22.56 ? 145 HIS C CA 1 ATOM 4530 C C . HIS C 1 153 ? -46.476 -21.052 35.117 1.00 24.56 ? 145 HIS C C 1 ATOM 4531 O O . HIS C 1 153 ? -45.611 -21.727 34.560 1.00 26.70 ? 145 HIS C O 1 ATOM 4532 C CB . HIS C 1 153 ? -47.888 -20.488 33.127 1.00 25.02 ? 145 HIS C CB 1 ATOM 4533 C CG . HIS C 1 153 ? -48.575 -19.449 32.297 1.00 24.55 ? 145 HIS C CG 1 ATOM 4534 N ND1 . HIS C 1 153 ? -49.755 -18.841 32.684 1.00 19.23 ? 145 HIS C ND1 1 ATOM 4535 C CD2 . HIS C 1 153 ? -48.250 -18.900 31.102 1.00 24.40 ? 145 HIS C CD2 1 ATOM 4536 C CE1 . HIS C 1 153 ? -50.125 -17.973 31.764 1.00 19.49 ? 145 HIS C CE1 1 ATOM 4537 N NE2 . HIS C 1 153 ? -49.227 -17.988 30.790 1.00 26.92 ? 145 HIS C NE2 1 ATOM 4538 N N . HIS C 1 154 ? -46.854 -21.255 36.376 1.00 21.61 ? 146 HIS C N 1 ATOM 4539 C CA . HIS C 1 154 ? -46.311 -22.353 37.168 1.00 19.55 ? 146 HIS C CA 1 ATOM 4540 C C . HIS C 1 154 ? -46.840 -23.716 36.720 1.00 22.39 ? 146 HIS C C 1 ATOM 4541 O O . HIS C 1 154 ? -47.691 -23.810 35.840 1.00 20.09 ? 146 HIS C O 1 ATOM 4542 C CB . HIS C 1 154 ? -46.571 -22.139 38.658 1.00 28.64 ? 146 HIS C CB 1 ATOM 4543 C CG . HIS C 1 154 ? -47.933 -21.590 38.964 1.00 33.41 ? 146 HIS C CG 1 ATOM 4544 N ND1 . HIS C 1 154 ? -49.048 -22.386 39.078 1.00 31.31 ? 146 HIS C ND1 1 ATOM 4545 C CD2 . HIS C 1 154 ? -48.351 -20.317 39.172 1.00 30.33 ? 146 HIS C CD2 1 ATOM 4546 C CE1 . HIS C 1 154 ? -50.102 -21.630 39.342 1.00 31.76 ? 146 HIS C CE1 1 ATOM 4547 N NE2 . HIS C 1 154 ? -49.703 -20.374 39.407 1.00 39.02 ? 146 HIS C NE2 1 ATOM 4548 N N . SER C 1 155 ? -46.319 -24.770 37.340 1.00 30.31 ? 147 SER C N 1 ATOM 4549 C CA . SER C 1 155 ? -46.588 -26.152 36.940 1.00 26.60 ? 147 SER C CA 1 ATOM 4550 C C . SER C 1 155 ? -48.056 -26.554 37.049 1.00 26.29 ? 147 SER C C 1 ATOM 4551 O O . SER C 1 155 ? -48.503 -27.499 36.406 1.00 26.09 ? 147 SER C O 1 ATOM 4552 C CB . SER C 1 155 ? -45.752 -27.096 37.798 1.00 31.12 ? 147 SER C CB 1 ATOM 4553 O OG . SER C 1 155 ? -46.094 -26.959 39.168 1.00 37.60 ? 147 SER C OG 1 ATOM 4554 N N . ARG C 1 156 ? -48.794 -25.835 37.880 1.00 29.90 ? 148 ARG C N 1 ATOM 4555 C CA . ARG C 1 156 ? -50.216 -26.060 38.053 1.00 26.86 ? 148 ARG C CA 1 ATOM 4556 C C . ARG C 1 156 ? -50.986 -25.734 36.754 1.00 27.27 ? 148 ARG C C 1 ATOM 4557 O O . ARG C 1 156 ? -52.079 -26.252 36.530 1.00 32.32 ? 148 ARG C O 1 ATOM 4558 C CB . ARG C 1 156 ? -50.703 -25.197 39.225 1.00 41.15 ? 148 ARG C CB 1 ATOM 4559 C CG . ARG C 1 156 ? -52.035 -25.585 39.850 1.00 58.80 ? 148 ARG C CG 1 ATOM 4560 C CD . ARG C 1 156 ? -51.872 -26.612 40.965 1.00 65.96 ? 148 ARG C CD 1 ATOM 4561 N NE . ARG C 1 156 ? -53.145 -26.881 41.637 1.00 83.39 ? 148 ARG C NE 1 ATOM 4562 C CZ . ARG C 1 156 ? -54.113 -27.649 41.139 1.00 82.63 ? 148 ARG C CZ 1 ATOM 4563 N NH1 . ARG C 1 156 ? -53.959 -28.228 39.953 1.00 75.87 ? 148 ARG C NH1 1 ATOM 4564 N NH2 . ARG C 1 156 ? -55.241 -27.835 41.819 1.00 71.29 ? 148 ARG C NH2 1 ATOM 4565 N N . GLU C 1 157 ? -50.407 -24.893 35.894 1.00 25.10 ? 149 GLU C N 1 ATOM 4566 C CA . GLU C 1 157 ? -51.077 -24.447 34.666 1.00 22.66 ? 149 GLU C CA 1 ATOM 4567 C C . GLU C 1 157 ? -50.372 -24.891 33.381 1.00 20.88 ? 149 GLU C C 1 ATOM 4568 O O . GLU C 1 157 ? -51.008 -25.246 32.380 1.00 15.60 ? 149 GLU C O 1 ATOM 4569 C CB . GLU C 1 157 ? -51.209 -22.924 34.649 1.00 19.33 ? 149 GLU C CB 1 ATOM 4570 C CG . GLU C 1 157 ? -51.041 -22.247 35.994 1.00 28.03 ? 149 GLU C CG 1 ATOM 4571 C CD . GLU C 1 157 ? -51.139 -20.738 35.880 1.00 33.89 ? 149 GLU C CD 1 ATOM 4572 O OE1 . GLU C 1 157 ? -51.298 -20.266 34.741 1.00 39.59 ? 149 GLU C OE1 1 ATOM 4573 O OE2 . GLU C 1 157 ? -51.069 -20.023 36.905 1.00 41.04 ? 149 GLU C OE2 1 ATOM 4574 N N . ILE C 1 158 ? -49.050 -24.831 33.403 1.00 19.09 ? 150 ILE C N 1 ATOM 4575 C CA . ILE C 1 158 ? -48.269 -25.256 32.260 1.00 19.84 ? 150 ILE C CA 1 ATOM 4576 C C . ILE C 1 158 ? -47.155 -26.183 32.702 1.00 22.57 ? 150 ILE C C 1 ATOM 4577 O O . ILE C 1 158 ? -46.374 -25.856 33.600 1.00 22.52 ? 150 ILE C O 1 ATOM 4578 C CB . ILE C 1 158 ? -47.660 -24.061 31.500 1.00 23.00 ? 150 ILE C CB 1 ATOM 4579 C CG1 . ILE C 1 158 ? -48.709 -23.411 30.603 1.00 27.13 ? 150 ILE C CG1 1 ATOM 4580 C CG2 . ILE C 1 158 ? -46.513 -24.514 30.626 1.00 19.74 ? 150 ILE C CG2 1 ATOM 4581 C CD1 . ILE C 1 158 ? -48.122 -22.372 29.675 1.00 27.25 ? 150 ILE C CD1 1 ATOM 4582 N N . SER C 1 159 ? -47.101 -27.350 32.065 1.00 29.50 ? 151 SER C N 1 ATOM 4583 C CA . SER C 1 159 ? -46.001 -28.289 32.239 1.00 25.83 ? 151 SER C CA 1 ATOM 4584 C C . SER C 1 159 ? -45.275 -28.453 30.916 1.00 21.91 ? 151 SER C C 1 ATOM 4585 O O . SER C 1 159 ? -45.915 -28.612 29.877 1.00 21.69 ? 151 SER C O 1 ATOM 4586 C CB . SER C 1 159 ? -46.525 -29.648 32.698 1.00 26.49 ? 151 SER C CB 1 ATOM 4587 O OG . SER C 1 159 ? -47.075 -30.377 31.616 1.00 31.52 ? 151 SER C OG 1 ATOM 4588 N N . VAL C 1 160 ? -43.945 -28.456 30.951 1.00 25.06 ? 152 VAL C N 1 ATOM 4589 C CA . VAL C 1 160 ? -43.156 -28.661 29.738 1.00 27.02 ? 152 VAL C CA 1 ATOM 4590 C C . VAL C 1 160 ? -42.410 -29.993 29.784 1.00 27.52 ? 152 VAL C C 1 ATOM 4591 O O . VAL C 1 160 ? -41.694 -30.281 30.743 1.00 32.59 ? 152 VAL C O 1 ATOM 4592 C CB . VAL C 1 160 ? -42.141 -27.522 29.526 1.00 32.86 ? 152 VAL C CB 1 ATOM 4593 C CG1 . VAL C 1 160 ? -42.838 -26.172 29.593 1.00 27.41 ? 152 VAL C CG1 1 ATOM 4594 C CG2 . VAL C 1 160 ? -41.027 -27.606 30.558 1.00 43.38 ? 152 VAL C CG2 1 ATOM 4595 N N . ASP C 1 161 ? -42.596 -30.810 28.750 1.00 28.52 ? 153 ASP C N 1 ATOM 4596 C CA . ASP C 1 161 ? -41.978 -32.134 28.692 1.00 32.70 ? 153 ASP C CA 1 ATOM 4597 C C . ASP C 1 161 ? -41.167 -32.384 27.417 1.00 39.64 ? 153 ASP C C 1 ATOM 4598 O O . ASP C 1 161 ? -41.620 -32.083 26.313 1.00 44.61 ? 153 ASP C O 1 ATOM 4599 C CB . ASP C 1 161 ? -43.041 -33.224 28.855 1.00 33.97 ? 153 ASP C CB 1 ATOM 4600 C CG . ASP C 1 161 ? -43.973 -32.960 30.021 1.00 70.72 ? 153 ASP C CG 1 ATOM 4601 O OD1 . ASP C 1 161 ? -44.897 -32.133 29.869 1.00 69.06 ? 153 ASP C OD1 1 ATOM 4602 O OD2 . ASP C 1 161 ? -43.781 -33.578 31.089 1.00 76.18 ? 153 ASP C OD2 1 ATOM 4603 N N . PRO C 1 162 ? -39.971 -32.944 27.582 1.00 40.43 ? 154 PRO C N 1 ATOM 4604 C CA . PRO C 1 162 ? -39.130 -33.347 26.451 1.00 41.87 ? 154 PRO C CA 1 ATOM 4605 C C . PRO C 1 162 ? -39.644 -34.616 25.769 1.00 45.26 ? 154 PRO C C 1 ATOM 4606 O O . PRO C 1 162 ? -39.991 -35.586 26.444 1.00 45.28 ? 154 PRO C O 1 ATOM 4607 C CB . PRO C 1 162 ? -37.764 -33.584 27.102 1.00 37.34 ? 154 PRO C CB 1 ATOM 4608 C CG . PRO C 1 162 ? -38.063 -33.847 28.529 1.00 34.78 ? 154 PRO C CG 1 ATOM 4609 C CD . PRO C 1 162 ? -39.251 -33.017 28.862 1.00 31.49 ? 154 PRO C CD 1 ATOM 4610 N N . THR C 1 163 ? -39.695 -34.598 24.440 1.00 49.59 ? 155 THR C N 1 ATOM 4611 C CA . THR C 1 163 ? -40.276 -35.698 23.680 1.00 57.28 ? 155 THR C CA 1 ATOM 4612 C C . THR C 1 163 ? -39.353 -36.917 23.657 1.00 57.46 ? 155 THR C C 1 ATOM 4613 O O . THR C 1 163 ? -39.813 -38.054 23.510 1.00 57.53 ? 155 THR C O 1 ATOM 4614 C CB . THR C 1 163 ? -40.579 -35.273 22.233 1.00 56.61 ? 155 THR C CB 1 ATOM 4615 O OG1 . THR C 1 163 ? -39.422 -35.494 21.416 1.00 70.26 ? 155 THR C OG1 1 ATOM 4616 C CG2 . THR C 1 163 ? -40.967 -33.800 22.178 1.00 41.38 ? 155 THR C CG2 1 ATOM 4617 N N . ASP C 1 169 ? -26.685 -36.667 19.128 1.00 40.44 ? 161 ASP C N 1 ATOM 4618 C CA . ASP C 1 169 ? -27.324 -36.871 17.834 1.00 51.87 ? 161 ASP C CA 1 ATOM 4619 C C . ASP C 1 169 ? -27.709 -35.542 17.192 1.00 42.13 ? 161 ASP C C 1 ATOM 4620 O O . ASP C 1 169 ? -28.622 -34.860 17.656 1.00 42.99 ? 161 ASP C O 1 ATOM 4621 C CB . ASP C 1 169 ? -28.559 -37.761 17.981 1.00 46.98 ? 161 ASP C CB 1 ATOM 4622 C CG . ASP C 1 169 ? -29.305 -37.944 16.673 1.00 57.58 ? 161 ASP C CG 1 ATOM 4623 O OD1 . ASP C 1 169 ? -28.645 -37.999 15.614 1.00 45.02 ? 161 ASP C OD1 1 ATOM 4624 O OD2 . ASP C 1 169 ? -30.550 -38.033 16.704 1.00 52.93 ? 161 ASP C OD2 1 ATOM 4625 N N . SER C 1 170 ? -27.006 -35.181 16.124 1.00 35.86 ? 162 SER C N 1 ATOM 4626 C CA . SER C 1 170 ? -27.272 -33.934 15.417 1.00 36.53 ? 162 SER C CA 1 ATOM 4627 C C . SER C 1 170 ? -27.400 -34.168 13.916 1.00 32.56 ? 162 SER C C 1 ATOM 4628 O O . SER C 1 170 ? -26.504 -33.822 13.145 1.00 31.28 ? 162 SER C O 1 ATOM 4629 C CB . SER C 1 170 ? -26.168 -32.912 15.698 1.00 31.11 ? 162 SER C CB 1 ATOM 4630 O OG . SER C 1 170 ? -24.889 -33.454 15.419 1.00 31.40 ? 162 SER C OG 1 ATOM 4631 N N . GLU C 1 171 ? -28.519 -34.757 13.507 1.00 29.76 ? 163 GLU C N 1 ATOM 4632 C CA . GLU C 1 171 ? -28.766 -35.039 12.098 1.00 32.96 ? 163 GLU C CA 1 ATOM 4633 C C . GLU C 1 171 ? -28.840 -33.753 11.282 1.00 32.49 ? 163 GLU C C 1 ATOM 4634 O O . GLU C 1 171 ? -28.326 -33.685 10.165 1.00 36.04 ? 163 GLU C O 1 ATOM 4635 C CB . GLU C 1 171 ? -30.057 -35.843 11.931 1.00 37.19 ? 163 GLU C CB 1 ATOM 4636 C CG . GLU C 1 171 ? -30.589 -35.873 10.507 1.00 48.32 ? 163 GLU C CG 1 ATOM 4637 C CD . GLU C 1 171 ? -32.101 -35.975 10.453 1.00 59.69 ? 163 GLU C CD 1 ATOM 4638 O OE1 . GLU C 1 171 ? -32.722 -36.194 11.514 1.00 62.16 ? 163 GLU C OE1 1 ATOM 4639 O OE2 . GLU C 1 171 ? -32.668 -35.835 9.349 1.00 45.40 ? 163 GLU C OE2 1 ATOM 4640 N N . TYR C 1 172 ? -29.482 -32.736 11.847 1.00 29.86 ? 164 TYR C N 1 ATOM 4641 C CA . TYR C 1 172 ? -29.625 -31.451 11.172 1.00 25.70 ? 164 TYR C CA 1 ATOM 4642 C C . TYR C 1 172 ? -28.480 -30.509 11.527 1.00 24.94 ? 164 TYR C C 1 ATOM 4643 O O . TYR C 1 172 ? -28.582 -29.296 11.344 1.00 30.53 ? 164 TYR C O 1 ATOM 4644 C CB . TYR C 1 172 ? -30.966 -30.806 11.527 1.00 22.02 ? 164 TYR C CB 1 ATOM 4645 C CG . TYR C 1 172 ? -32.108 -31.790 11.640 1.00 24.00 ? 164 TYR C CG 1 ATOM 4646 C CD1 . TYR C 1 172 ? -32.409 -32.399 12.852 1.00 24.48 ? 164 TYR C CD1 1 ATOM 4647 C CD2 . TYR C 1 172 ? -32.886 -32.111 10.536 1.00 28.58 ? 164 TYR C CD2 1 ATOM 4648 C CE1 . TYR C 1 172 ? -33.452 -33.299 12.960 1.00 30.73 ? 164 TYR C CE1 1 ATOM 4649 C CE2 . TYR C 1 172 ? -33.931 -33.010 10.634 1.00 29.78 ? 164 TYR C CE2 1 ATOM 4650 C CZ . TYR C 1 172 ? -34.210 -33.600 11.848 1.00 31.98 ? 164 TYR C CZ 1 ATOM 4651 O OH . TYR C 1 172 ? -35.249 -34.496 11.951 1.00 35.94 ? 164 TYR C OH 1 ATOM 4652 N N . PHE C 1 173 ? -27.390 -31.074 12.036 1.00 24.40 ? 165 PHE C N 1 ATOM 4653 C CA . PHE C 1 173 ? -26.222 -30.283 12.417 1.00 19.41 ? 165 PHE C CA 1 ATOM 4654 C C . PHE C 1 173 ? -25.256 -30.100 11.243 1.00 22.22 ? 165 PHE C C 1 ATOM 4655 O O . PHE C 1 173 ? -24.874 -31.063 10.586 1.00 22.42 ? 165 PHE C O 1 ATOM 4656 C CB . PHE C 1 173 ? -25.503 -30.908 13.617 1.00 18.60 ? 165 PHE C CB 1 ATOM 4657 C CG . PHE C 1 173 ? -24.486 -30.005 14.250 1.00 20.33 ? 165 PHE C CG 1 ATOM 4658 C CD1 . PHE C 1 173 ? -24.874 -29.020 15.144 1.00 22.13 ? 165 PHE C CD1 1 ATOM 4659 C CD2 . PHE C 1 173 ? -23.145 -30.129 13.946 1.00 16.19 ? 165 PHE C CD2 1 ATOM 4660 C CE1 . PHE C 1 173 ? -23.942 -28.177 15.721 1.00 19.00 ? 165 PHE C CE1 1 ATOM 4661 C CE2 . PHE C 1 173 ? -22.211 -29.292 14.522 1.00 18.21 ? 165 PHE C CE2 1 ATOM 4662 C CZ . PHE C 1 173 ? -22.607 -28.320 15.410 1.00 21.63 ? 165 PHE C CZ 1 ATOM 4663 N N . SER C 1 174 ? -24.874 -28.849 11.001 1.00 22.53 ? 166 SER C N 1 ATOM 4664 C CA . SER C 1 174 ? -24.042 -28.442 9.870 1.00 20.13 ? 166 SER C CA 1 ATOM 4665 C C . SER C 1 174 ? -22.714 -29.183 9.798 1.00 24.54 ? 166 SER C C 1 ATOM 4666 O O . SER C 1 174 ? -22.033 -29.368 10.810 1.00 26.50 ? 166 SER C O 1 ATOM 4667 C CB . SER C 1 174 ? -23.795 -26.933 9.959 1.00 19.25 ? 166 SER C CB 1 ATOM 4668 O OG . SER C 1 174 ? -22.795 -26.487 9.069 1.00 22.18 ? 166 SER C OG 1 ATOM 4669 N N . GLN C 1 175 ? -22.344 -29.599 8.593 1.00 29.31 ? 167 GLN C N 1 ATOM 4670 C CA . GLN C 1 175 ? -21.059 -30.254 8.380 1.00 32.65 ? 167 GLN C CA 1 ATOM 4671 C C . GLN C 1 175 ? -19.899 -29.257 8.485 1.00 27.95 ? 167 GLN C C 1 ATOM 4672 O O . GLN C 1 175 ? -18.786 -29.612 8.849 1.00 27.56 ? 167 GLN C O 1 ATOM 4673 C CB . GLN C 1 175 ? -21.054 -30.934 7.013 1.00 41.58 ? 167 GLN C CB 1 ATOM 4674 C CG . GLN C 1 175 ? -22.267 -31.826 6.786 1.00 58.96 ? 167 GLN C CG 1 ATOM 4675 C CD . GLN C 1 175 ? -22.145 -32.676 5.536 1.00 81.41 ? 167 GLN C CD 1 ATOM 4676 O OE1 . GLN C 1 175 ? -21.631 -32.221 4.507 1.00 75.03 ? 167 GLN C OE1 1 ATOM 4677 N NE2 . GLN C 1 175 ? -22.607 -33.924 5.621 1.00 65.48 ? 167 GLN C NE2 1 ATOM 4678 N N . TYR C 1 176 ? -20.186 -27.996 8.194 1.00 32.48 ? 168 TYR C N 1 ATOM 4679 C CA . TYR C 1 176 ? -19.164 -26.970 8.051 1.00 25.70 ? 168 TYR C CA 1 ATOM 4680 C C . TYR C 1 176 ? -18.822 -26.237 9.347 1.00 27.57 ? 168 TYR C C 1 ATOM 4681 O O . TYR C 1 176 ? -17.966 -25.349 9.361 1.00 33.19 ? 168 TYR C O 1 ATOM 4682 C CB . TYR C 1 176 ? -19.568 -26.030 6.909 1.00 22.42 ? 168 TYR C CB 1 ATOM 4683 C CG . TYR C 1 176 ? -19.784 -26.843 5.652 1.00 33.07 ? 168 TYR C CG 1 ATOM 4684 C CD1 . TYR C 1 176 ? -18.736 -27.580 5.106 1.00 33.31 ? 168 TYR C CD1 1 ATOM 4685 C CD2 . TYR C 1 176 ? -21.031 -26.938 5.048 1.00 27.07 ? 168 TYR C CD2 1 ATOM 4686 C CE1 . TYR C 1 176 ? -18.906 -28.350 3.985 1.00 31.28 ? 168 TYR C CE1 1 ATOM 4687 C CE2 . TYR C 1 176 ? -21.211 -27.718 3.920 1.00 26.10 ? 168 TYR C CE2 1 ATOM 4688 C CZ . TYR C 1 176 ? -20.139 -28.418 3.393 1.00 41.73 ? 168 TYR C CZ 1 ATOM 4689 O OH . TYR C 1 176 ? -20.281 -29.201 2.268 1.00 63.68 ? 168 TYR C OH 1 ATOM 4690 N N . SER C 1 177 ? -19.464 -26.637 10.442 1.00 22.82 ? 169 SER C N 1 ATOM 4691 C CA . SER C 1 177 ? -19.146 -26.081 11.756 1.00 26.60 ? 169 SER C CA 1 ATOM 4692 C C . SER C 1 177 ? -17.766 -26.507 12.284 1.00 33.80 ? 169 SER C C 1 ATOM 4693 O O . SER C 1 177 ? -17.311 -27.628 12.036 1.00 33.72 ? 169 SER C O 1 ATOM 4694 C CB . SER C 1 177 ? -20.206 -26.483 12.769 1.00 23.53 ? 169 SER C CB 1 ATOM 4695 O OG . SER C 1 177 ? -19.767 -26.160 14.078 1.00 29.86 ? 169 SER C OG 1 ATOM 4696 N N . ARG C 1 178 ? -17.113 -25.623 13.035 1.00 33.62 ? 170 ARG C N 1 ATOM 4697 C CA . ARG C 1 178 ? -15.793 -25.929 13.594 1.00 28.66 ? 170 ARG C CA 1 ATOM 4698 C C . ARG C 1 178 ? -15.866 -26.971 14.702 1.00 34.21 ? 170 ARG C C 1 ATOM 4699 O O . ARG C 1 178 ? -14.835 -27.515 15.113 1.00 36.12 ? 170 ARG C O 1 ATOM 4700 C CB . ARG C 1 178 ? -15.115 -24.660 14.106 1.00 18.14 ? 170 ARG C CB 1 ATOM 4701 C CG . ARG C 1 178 ? -14.987 -23.616 13.027 1.00 35.45 ? 170 ARG C CG 1 ATOM 4702 C CD . ARG C 1 178 ? -14.757 -22.240 13.592 1.00 45.26 ? 170 ARG C CD 1 ATOM 4703 N NE . ARG C 1 178 ? -13.479 -22.154 14.283 1.00 60.52 ? 170 ARG C NE 1 ATOM 4704 C CZ . ARG C 1 178 ? -13.345 -21.733 15.535 1.00 77.88 ? 170 ARG C CZ 1 ATOM 4705 N NH1 . ARG C 1 178 ? -14.420 -21.353 16.223 1.00 60.27 ? 170 ARG C NH1 1 ATOM 4706 N NH2 . ARG C 1 178 ? -12.138 -21.684 16.093 1.00 80.06 ? 170 ARG C NH2 1 ATOM 4707 N N . PHE C 1 179 ? -17.085 -27.254 15.168 1.00 33.54 ? 171 PHE C N 1 ATOM 4708 C CA . PHE C 1 179 ? -17.309 -28.120 16.330 1.00 24.98 ? 171 PHE C CA 1 ATOM 4709 C C . PHE C 1 179 ? -18.088 -29.373 15.957 1.00 25.66 ? 171 PHE C C 1 ATOM 4710 O O . PHE C 1 179 ? -18.644 -29.465 14.863 1.00 26.84 ? 171 PHE C O 1 ATOM 4711 C CB . PHE C 1 179 ? -18.042 -27.355 17.436 1.00 20.70 ? 171 PHE C CB 1 ATOM 4712 C CG . PHE C 1 179 ? -17.337 -26.109 17.872 1.00 23.39 ? 171 PHE C CG 1 ATOM 4713 C CD1 . PHE C 1 179 ? -17.501 -24.925 17.174 1.00 22.71 ? 171 PHE C CD1 1 ATOM 4714 C CD2 . PHE C 1 179 ? -16.496 -26.120 18.974 1.00 26.34 ? 171 PHE C CD2 1 ATOM 4715 C CE1 . PHE C 1 179 ? -16.842 -23.779 17.573 1.00 28.68 ? 171 PHE C CE1 1 ATOM 4716 C CE2 . PHE C 1 179 ? -15.828 -24.973 19.373 1.00 20.83 ? 171 PHE C CE2 1 ATOM 4717 C CZ . PHE C 1 179 ? -16.002 -23.806 18.677 1.00 21.68 ? 171 PHE C CZ 1 ATOM 4718 N N . GLU C 1 180 ? -18.113 -30.342 16.866 1.00 25.89 ? 172 GLU C N 1 ATOM 4719 C CA . GLU C 1 180 ? -18.804 -31.596 16.618 1.00 28.37 ? 172 GLU C CA 1 ATOM 4720 C C . GLU C 1 180 ? -19.604 -31.974 17.846 1.00 34.77 ? 172 GLU C C 1 ATOM 4721 O O . GLU C 1 180 ? -19.171 -31.756 18.977 1.00 34.96 ? 172 GLU C O 1 ATOM 4722 C CB . GLU C 1 180 ? -17.820 -32.716 16.257 1.00 32.02 ? 172 GLU C CB 1 ATOM 4723 C CG . GLU C 1 180 ? -18.240 -33.501 15.003 1.00 70.97 ? 172 GLU C CG 1 ATOM 4724 C CD . GLU C 1 180 ? -17.290 -34.645 14.634 1.00 86.18 ? 172 GLU C CD 1 ATOM 4725 O OE1 . GLU C 1 180 ? -16.290 -34.854 15.364 1.00 73.36 ? 172 GLU C OE1 1 ATOM 4726 O OE2 . GLU C 1 180 ? -17.556 -35.334 13.612 1.00 67.01 ? 172 GLU C OE2 1 ATOM 4727 N N . ILE C 1 181 ? -20.781 -32.537 17.630 1.00 31.94 ? 173 ILE C N 1 ATOM 4728 C CA . ILE C 1 181 ? -21.596 -32.945 18.756 1.00 36.31 ? 173 ILE C CA 1 ATOM 4729 C C . ILE C 1 181 ? -21.280 -34.389 19.145 1.00 32.09 ? 173 ILE C C 1 ATOM 4730 O O . ILE C 1 181 ? -21.039 -35.233 18.286 1.00 33.81 ? 173 ILE C O 1 ATOM 4731 C CB . ILE C 1 181 ? -23.090 -32.720 18.467 1.00 40.51 ? 173 ILE C CB 1 ATOM 4732 C CG1 . ILE C 1 181 ? -23.337 -31.225 18.243 1.00 36.55 ? 173 ILE C CG1 1 ATOM 4733 C CG2 . ILE C 1 181 ? -23.952 -33.239 19.607 1.00 34.83 ? 173 ILE C CG2 1 ATOM 4734 C CD1 . ILE C 1 181 ? -24.795 -30.857 18.157 1.00 36.72 ? 173 ILE C CD1 1 ATOM 4735 N N . LEU C 1 182 ? -21.244 -34.655 20.446 1.00 35.30 ? 174 LEU C N 1 ATOM 4736 C CA . LEU C 1 182 ? -20.938 -35.988 20.940 1.00 31.41 ? 174 LEU C CA 1 ATOM 4737 C C . LEU C 1 182 ? -22.182 -36.612 21.538 1.00 34.96 ? 174 LEU C C 1 ATOM 4738 O O . LEU C 1 182 ? -22.498 -37.762 21.229 1.00 40.94 ? 174 LEU C O 1 ATOM 4739 C CB . LEU C 1 182 ? -19.798 -35.946 21.965 1.00 36.15 ? 174 LEU C CB 1 ATOM 4740 C CG . LEU C 1 182 ? -18.536 -35.206 21.485 1.00 36.74 ? 174 LEU C CG 1 ATOM 4741 C CD1 . LEU C 1 182 ? -17.478 -35.071 22.587 1.00 29.80 ? 174 LEU C CD1 1 ATOM 4742 C CD2 . LEU C 1 182 ? -17.954 -35.854 20.225 1.00 26.10 ? 174 LEU C CD2 1 ATOM 4743 N N . ASP C 1 183 ? -22.896 -35.852 22.372 1.00 38.43 ? 175 ASP C N 1 ATOM 4744 C CA . ASP C 1 183 ? -24.145 -36.330 22.989 1.00 39.92 ? 175 ASP C CA 1 ATOM 4745 C C . ASP C 1 183 ? -25.131 -35.179 23.218 1.00 35.68 ? 175 ASP C C 1 ATOM 4746 O O . ASP C 1 183 ? -24.721 -34.051 23.476 1.00 45.34 ? 175 ASP C O 1 ATOM 4747 C CB . ASP C 1 183 ? -23.840 -37.042 24.319 1.00 49.98 ? 175 ASP C CB 1 ATOM 4748 C CG . ASP C 1 183 ? -24.843 -38.158 24.651 1.00 66.17 ? 175 ASP C CG 1 ATOM 4749 O OD1 . ASP C 1 183 ? -25.233 -38.931 23.743 1.00 62.38 ? 175 ASP C OD1 1 ATOM 4750 O OD2 . ASP C 1 183 ? -25.233 -38.269 25.838 1.00 70.34 ? 175 ASP C OD2 1 ATOM 4751 N N . VAL C 1 184 ? -26.428 -35.446 23.101 1.00 35.48 ? 176 VAL C N 1 ATOM 4752 C CA . VAL C 1 184 ? -27.428 -34.460 23.511 1.00 37.78 ? 176 VAL C CA 1 ATOM 4753 C C . VAL C 1 184 ? -28.489 -35.121 24.360 1.00 29.60 ? 176 VAL C C 1 ATOM 4754 O O . VAL C 1 184 ? -29.251 -35.928 23.857 1.00 36.97 ? 176 VAL C O 1 ATOM 4755 C CB . VAL C 1 184 ? -28.156 -33.794 22.325 1.00 28.69 ? 176 VAL C CB 1 ATOM 4756 C CG1 . VAL C 1 184 ? -29.046 -32.664 22.833 1.00 24.12 ? 176 VAL C CG1 1 ATOM 4757 C CG2 . VAL C 1 184 ? -27.174 -33.264 21.325 1.00 28.09 ? 176 VAL C CG2 1 ATOM 4758 N N . THR C 1 185 ? -28.553 -34.762 25.637 1.00 32.16 ? 177 THR C N 1 ATOM 4759 C CA . THR C 1 185 ? -29.584 -35.290 26.533 1.00 39.99 ? 177 THR C CA 1 ATOM 4760 C C . THR C 1 185 ? -30.596 -34.196 26.925 1.00 33.54 ? 177 THR C C 1 ATOM 4761 O O . THR C 1 185 ? -30.281 -33.009 26.816 1.00 27.14 ? 177 THR C O 1 ATOM 4762 C CB . THR C 1 185 ? -28.951 -35.957 27.795 1.00 39.13 ? 177 THR C CB 1 ATOM 4763 O OG1 . THR C 1 185 ? -28.290 -34.971 28.602 1.00 40.91 ? 177 THR C OG1 1 ATOM 4764 C CG2 . THR C 1 185 ? -27.935 -37.018 27.383 1.00 30.90 ? 177 THR C CG2 1 ATOM 4765 N N . GLN C 1 186 ? -31.800 -34.602 27.356 1.00 33.56 ? 178 GLN C N 1 ATOM 4766 C CA . GLN C 1 186 ? -32.871 -33.675 27.784 1.00 27.95 ? 178 GLN C CA 1 ATOM 4767 C C . GLN C 1 186 ? -33.590 -34.087 29.090 1.00 28.60 ? 178 GLN C C 1 ATOM 4768 O O . GLN C 1 186 ? -34.293 -35.092 29.120 1.00 32.31 ? 178 GLN C O 1 ATOM 4769 C CB . GLN C 1 186 ? -33.916 -33.513 26.673 1.00 23.66 ? 178 GLN C CB 1 ATOM 4770 C CG . GLN C 1 186 ? -33.404 -32.797 25.436 1.00 39.50 ? 178 GLN C CG 1 ATOM 4771 C CD . GLN C 1 186 ? -34.517 -32.226 24.554 1.00 55.53 ? 178 GLN C CD 1 ATOM 4772 O OE1 . GLN C 1 186 ? -34.286 -31.327 23.731 1.00 39.74 ? 178 GLN C OE1 1 ATOM 4773 N NE2 . GLN C 1 186 ? -35.729 -32.748 24.722 1.00 58.98 ? 178 GLN C NE2 1 ATOM 4774 N N . LYS C 1 187 ? -33.437 -33.298 30.154 1.00 26.46 ? 179 LYS C N 1 ATOM 4775 C CA . LYS C 1 187 ? -34.062 -33.595 31.446 1.00 23.30 ? 179 LYS C CA 1 ATOM 4776 C C . LYS C 1 187 ? -35.143 -32.597 31.852 1.00 23.74 ? 179 LYS C C 1 ATOM 4777 O O . LYS C 1 187 ? -35.097 -31.439 31.466 1.00 27.01 ? 179 LYS C O 1 ATOM 4778 C CB . LYS C 1 187 ? -33.008 -33.630 32.557 1.00 27.38 ? 179 LYS C CB 1 ATOM 4779 C CG . LYS C 1 187 ? -32.276 -34.953 32.686 1.00 49.22 ? 179 LYS C CG 1 ATOM 4780 C CD . LYS C 1 187 ? -31.223 -34.914 33.801 1.00 74.83 ? 179 LYS C CD 1 ATOM 4781 C CE . LYS C 1 187 ? -30.358 -36.189 33.823 1.00 85.44 ? 179 LYS C CE 1 ATOM 4782 N NZ . LYS C 1 187 ? -31.110 -37.455 34.140 1.00 49.73 ? 179 LYS C NZ 1 ATOM 4783 N N . LYS C 1 188 ? -36.086 -33.060 32.671 1.00 22.06 ? 180 LYS C N 1 ATOM 4784 C CA . LYS C 1 188 ? -37.154 -32.241 33.244 1.00 20.98 ? 180 LYS C CA 1 ATOM 4785 C C . LYS C 1 188 ? -36.882 -31.846 34.685 1.00 28.19 ? 180 LYS C C 1 ATOM 4786 O O . LYS C 1 188 ? -36.760 -32.711 35.537 1.00 31.27 ? 180 LYS C O 1 ATOM 4787 C CB . LYS C 1 188 ? -38.434 -33.046 33.282 1.00 20.02 ? 180 LYS C CB 1 ATOM 4788 C CG . LYS C 1 188 ? -39.496 -32.595 32.355 1.00 25.76 ? 180 LYS C CG 1 ATOM 4789 C CD . LYS C 1 188 ? -40.772 -33.326 32.695 1.00 37.06 ? 180 LYS C CD 1 ATOM 4790 C CE . LYS C 1 188 ? -41.277 -32.846 34.027 1.00 32.52 ? 180 LYS C CE 1 ATOM 4791 N NZ . LYS C 1 188 ? -41.325 -31.361 33.998 1.00 32.55 ? 180 LYS C NZ 1 ATOM 4792 N N . ASN C 1 189 ? -36.833 -30.546 34.968 1.00 40.05 ? 181 ASN C N 1 ATOM 4793 C CA . ASN C 1 189 ? -36.685 -30.050 36.341 1.00 36.52 ? 181 ASN C CA 1 ATOM 4794 C C . ASN C 1 189 ? -37.947 -29.347 36.835 1.00 36.52 ? 181 ASN C C 1 ATOM 4795 O O . ASN C 1 189 ? -38.782 -28.923 36.036 1.00 34.92 ? 181 ASN C O 1 ATOM 4796 C CB . ASN C 1 189 ? -35.514 -29.071 36.441 1.00 43.88 ? 181 ASN C CB 1 ATOM 4797 C CG . ASN C 1 189 ? -34.174 -29.742 36.286 1.00 48.33 ? 181 ASN C CG 1 ATOM 4798 O OD1 . ASN C 1 189 ? -33.951 -30.828 36.823 1.00 58.44 ? 181 ASN C OD1 1 ATOM 4799 N ND2 . ASN C 1 189 ? -33.265 -29.097 35.550 1.00 45.67 ? 181 ASN C ND2 1 ATOM 4800 N N . SER C 1 190 ? -38.070 -29.206 38.153 1.00 41.95 ? 182 SER C N 1 ATOM 4801 C CA . SER C 1 190 ? -39.218 -28.528 38.757 1.00 40.47 ? 182 SER C CA 1 ATOM 4802 C C . SER C 1 190 ? -38.791 -27.755 40.008 1.00 38.49 ? 182 SER C C 1 ATOM 4803 O O . SER C 1 190 ? -38.800 -28.296 41.114 1.00 41.45 ? 182 SER C O 1 ATOM 4804 C CB . SER C 1 190 ? -40.320 -29.537 39.088 1.00 31.75 ? 182 SER C CB 1 ATOM 4805 O OG . SER C 1 190 ? -41.559 -28.892 39.319 1.00 41.59 ? 182 SER C OG 1 ATOM 4806 N N . VAL C 1 191 ? -38.437 -26.484 39.816 1.00 29.51 ? 183 VAL C N 1 ATOM 4807 C CA . VAL C 1 191 ? -37.788 -25.678 40.844 1.00 31.48 ? 183 VAL C CA 1 ATOM 4808 C C . VAL C 1 191 ? -38.746 -24.707 41.528 1.00 33.95 ? 183 VAL C C 1 ATOM 4809 O O . VAL C 1 191 ? -39.593 -24.100 40.876 1.00 35.53 ? 183 VAL C O 1 ATOM 4810 C CB . VAL C 1 191 ? -36.604 -24.897 40.219 1.00 36.20 ? 183 VAL C CB 1 ATOM 4811 C CG1 . VAL C 1 191 ? -36.073 -23.818 41.154 1.00 29.40 ? 183 VAL C CG1 1 ATOM 4812 C CG2 . VAL C 1 191 ? -35.503 -25.863 39.831 1.00 47.31 ? 183 VAL C CG2 1 ATOM 4813 N N . THR C 1 192 ? -38.623 -24.567 42.844 1.00 40.71 ? 184 THR C N 1 ATOM 4814 C CA . THR C 1 192 ? -39.354 -23.520 43.564 1.00 52.05 ? 184 THR C CA 1 ATOM 4815 C C . THR C 1 192 ? -38.387 -22.406 43.958 1.00 46.83 ? 184 THR C C 1 ATOM 4816 O O . THR C 1 192 ? -37.424 -22.639 44.688 1.00 47.76 ? 184 THR C O 1 ATOM 4817 C CB . THR C 1 192 ? -40.048 -24.065 44.827 1.00 41.73 ? 184 THR C CB 1 ATOM 4818 O OG1 . THR C 1 192 ? -39.183 -25.021 45.449 1.00 64.83 ? 184 THR C OG1 1 ATOM 4819 C CG2 . THR C 1 192 ? -41.370 -24.750 44.478 1.00 29.37 ? 184 THR C CG2 1 ATOM 4820 N N . TYR C 1 193 ? -38.633 -21.200 43.461 1.00 41.13 ? 185 TYR C N 1 ATOM 4821 C CA . TYR C 1 193 ? -37.746 -20.079 43.737 1.00 34.54 ? 185 TYR C CA 1 ATOM 4822 C C . TYR C 1 193 ? -38.168 -19.431 45.039 1.00 39.14 ? 185 TYR C C 1 ATOM 4823 O O . TYR C 1 193 ? -39.336 -19.479 45.401 1.00 50.26 ? 185 TYR C O 1 ATOM 4824 C CB . TYR C 1 193 ? -37.747 -19.087 42.561 1.00 38.68 ? 185 TYR C CB 1 ATOM 4825 C CG . TYR C 1 193 ? -37.326 -19.756 41.265 1.00 40.39 ? 185 TYR C CG 1 ATOM 4826 C CD1 . TYR C 1 193 ? -35.993 -20.089 41.029 1.00 37.99 ? 185 TYR C CD1 1 ATOM 4827 C CD2 . TYR C 1 193 ? -38.261 -20.093 40.297 1.00 37.38 ? 185 TYR C CD2 1 ATOM 4828 C CE1 . TYR C 1 193 ? -35.602 -20.725 39.859 1.00 36.09 ? 185 TYR C CE1 1 ATOM 4829 C CE2 . TYR C 1 193 ? -37.880 -20.731 39.120 1.00 41.08 ? 185 TYR C CE2 1 ATOM 4830 C CZ . TYR C 1 193 ? -36.549 -21.048 38.907 1.00 43.02 ? 185 TYR C CZ 1 ATOM 4831 O OH . TYR C 1 193 ? -36.171 -21.684 37.740 1.00 38.95 ? 185 TYR C OH 1 ATOM 4832 N N . SER C 1 194 ? -37.218 -18.843 45.757 1.00 58.33 ? 186 SER C N 1 ATOM 4833 C CA . SER C 1 194 ? -37.512 -18.243 47.058 1.00 54.17 ? 186 SER C CA 1 ATOM 4834 C C . SER C 1 194 ? -38.486 -17.069 46.954 1.00 47.49 ? 186 SER C C 1 ATOM 4835 O O . SER C 1 194 ? -39.027 -16.627 47.963 1.00 54.94 ? 186 SER C O 1 ATOM 4836 C CB . SER C 1 194 ? -36.222 -17.821 47.774 1.00 61.25 ? 186 SER C CB 1 ATOM 4837 O OG . SER C 1 194 ? -35.500 -16.857 47.025 1.00 54.84 ? 186 SER C OG 1 ATOM 4838 N N . CYS C 1 195 ? -38.715 -16.585 45.732 1.00 58.29 ? 187 CYS C N 1 ATOM 4839 C CA . CYS C 1 195 ? -39.653 -15.486 45.477 1.00 56.93 ? 187 CYS C CA 1 ATOM 4840 C C . CYS C 1 195 ? -41.126 -15.912 45.576 1.00 57.99 ? 187 CYS C C 1 ATOM 4841 O O . CYS C 1 195 ? -41.928 -15.253 46.245 1.00 45.15 ? 187 CYS C O 1 ATOM 4842 C CB . CYS C 1 195 ? -39.394 -14.867 44.094 1.00 46.42 ? 187 CYS C CB 1 ATOM 4843 S SG . CYS C 1 195 ? -40.401 -15.579 42.746 1.00 89.47 ? 187 CYS C SG 1 ATOM 4844 N N . CYS C 1 196 ? -41.467 -17.014 44.902 1.00 66.34 ? 188 CYS C N 1 ATOM 4845 C CA . CYS C 1 196 ? -42.855 -17.455 44.725 1.00 58.74 ? 188 CYS C CA 1 ATOM 4846 C C . CYS C 1 196 ? -43.082 -18.810 45.398 1.00 57.11 ? 188 CYS C C 1 ATOM 4847 O O . CYS C 1 196 ? -42.176 -19.642 45.439 1.00 59.75 ? 188 CYS C O 1 ATOM 4848 C CB . CYS C 1 196 ? -43.185 -17.545 43.225 1.00 55.95 ? 188 CYS C CB 1 ATOM 4849 S SG . CYS C 1 196 ? -42.179 -16.428 42.160 1.00 100.87 ? 188 CYS C SG 1 ATOM 4850 N N . PRO C 1 197 ? -44.294 -19.046 45.929 1.00 54.05 ? 189 PRO C N 1 ATOM 4851 C CA . PRO C 1 197 ? -44.493 -20.310 46.647 1.00 45.03 ? 189 PRO C CA 1 ATOM 4852 C C . PRO C 1 197 ? -44.686 -21.488 45.700 1.00 41.39 ? 189 PRO C C 1 ATOM 4853 O O . PRO C 1 197 ? -44.657 -22.626 46.153 1.00 44.28 ? 189 PRO C O 1 ATOM 4854 C CB . PRO C 1 197 ? -45.774 -20.055 47.443 1.00 37.30 ? 189 PRO C CB 1 ATOM 4855 C CG . PRO C 1 197 ? -46.539 -19.095 46.592 1.00 50.19 ? 189 PRO C CG 1 ATOM 4856 C CD . PRO C 1 197 ? -45.511 -18.215 45.916 1.00 55.26 ? 189 PRO C CD 1 ATOM 4857 N N . GLU C 1 198 ? -44.874 -21.219 44.411 1.00 48.23 ? 190 GLU C N 1 ATOM 4858 C CA . GLU C 1 198 ? -45.192 -22.271 43.446 1.00 39.88 ? 190 GLU C CA 1 ATOM 4859 C C . GLU C 1 198 ? -43.985 -22.738 42.637 1.00 38.34 ? 190 GLU C C 1 ATOM 4860 O O . GLU C 1 198 ? -42.936 -22.085 42.617 1.00 41.38 ? 190 GLU C O 1 ATOM 4861 C CB . GLU C 1 198 ? -46.307 -21.811 42.498 1.00 54.83 ? 190 GLU C CB 1 ATOM 4862 C CG . GLU C 1 198 ? -47.726 -21.942 43.059 1.00 58.78 ? 190 GLU C CG 1 ATOM 4863 C CD . GLU C 1 198 ? -48.229 -23.381 43.082 1.00 69.12 ? 190 GLU C CD 1 ATOM 4864 O OE1 . GLU C 1 198 ? -47.545 -24.272 42.521 1.00 67.43 ? 190 GLU C OE1 1 ATOM 4865 O OE2 . GLU C 1 198 ? -49.315 -23.618 43.658 1.00 70.76 ? 190 GLU C OE2 1 ATOM 4866 N N . ALA C 1 199 ? -44.156 -23.867 41.956 1.00 36.56 ? 191 ALA C N 1 ATOM 4867 C CA . ALA C 1 199 ? -43.084 -24.475 41.176 1.00 35.29 ? 191 ALA C CA 1 ATOM 4868 C C . ALA C 1 199 ? -43.194 -24.201 39.667 1.00 32.74 ? 191 ALA C C 1 ATOM 4869 O O . ALA C 1 199 ? -44.245 -24.384 39.054 1.00 28.50 ? 191 ALA C O 1 ATOM 4870 C CB . ALA C 1 199 ? -43.025 -25.966 41.447 1.00 24.76 ? 191 ALA C CB 1 ATOM 4871 N N . TYR C 1 200 ? -42.093 -23.746 39.084 1.00 25.75 ? 192 TYR C N 1 ATOM 4872 C CA . TYR C 1 200 ? -41.998 -23.555 37.646 1.00 26.89 ? 192 TYR C CA 1 ATOM 4873 C C . TYR C 1 200 ? -41.268 -24.756 37.029 1.00 27.77 ? 192 TYR C C 1 ATOM 4874 O O . TYR C 1 200 ? -40.230 -25.184 37.525 1.00 36.55 ? 192 TYR C O 1 ATOM 4875 C CB . TYR C 1 200 ? -41.292 -22.217 37.337 1.00 23.97 ? 192 TYR C CB 1 ATOM 4876 C CG . TYR C 1 200 ? -42.087 -21.035 37.840 1.00 26.30 ? 192 TYR C CG 1 ATOM 4877 C CD1 . TYR C 1 200 ? -43.004 -20.386 37.018 1.00 26.72 ? 192 TYR C CD1 1 ATOM 4878 C CD2 . TYR C 1 200 ? -41.970 -20.602 39.154 1.00 30.39 ? 192 TYR C CD2 1 ATOM 4879 C CE1 . TYR C 1 200 ? -43.771 -19.323 37.488 1.00 28.43 ? 192 TYR C CE1 1 ATOM 4880 C CE2 . TYR C 1 200 ? -42.731 -19.538 39.634 1.00 33.44 ? 192 TYR C CE2 1 ATOM 4881 C CZ . TYR C 1 200 ? -43.628 -18.903 38.795 1.00 34.25 ? 192 TYR C CZ 1 ATOM 4882 O OH . TYR C 1 200 ? -44.385 -17.855 39.263 1.00 37.37 ? 192 TYR C OH 1 ATOM 4883 N N . GLU C 1 201 ? -41.819 -25.330 35.971 1.00 25.03 ? 193 GLU C N 1 ATOM 4884 C CA . GLU C 1 201 ? -41.148 -26.459 35.336 1.00 27.18 ? 193 GLU C CA 1 ATOM 4885 C C . GLU C 1 201 ? -40.304 -26.006 34.155 1.00 24.99 ? 193 GLU C C 1 ATOM 4886 O O . GLU C 1 201 ? -40.509 -24.918 33.598 1.00 15.69 ? 193 GLU C O 1 ATOM 4887 C CB . GLU C 1 201 ? -42.136 -27.560 34.920 1.00 19.19 ? 193 GLU C CB 1 ATOM 4888 C CG . GLU C 1 201 ? -42.714 -28.331 36.103 1.00 37.61 ? 193 GLU C CG 1 ATOM 4889 C CD . GLU C 1 201 ? -43.740 -29.388 35.695 1.00 53.22 ? 193 GLU C CD 1 ATOM 4890 O OE1 . GLU C 1 201 ? -43.919 -29.593 34.473 1.00 48.14 ? 193 GLU C OE1 1 ATOM 4891 O OE2 . GLU C 1 201 ? -44.364 -30.012 36.596 1.00 46.25 ? 193 GLU C OE2 1 ATOM 4892 N N . ASP C 1 202 ? -39.346 -26.851 33.792 1.00 26.74 ? 194 ASP C N 1 ATOM 4893 C CA . ASP C 1 202 ? -38.425 -26.545 32.708 1.00 30.65 ? 194 ASP C CA 1 ATOM 4894 C C . ASP C 1 202 ? -37.711 -27.770 32.167 1.00 25.62 ? 194 ASP C C 1 ATOM 4895 O O . ASP C 1 202 ? -37.539 -28.758 32.860 1.00 29.68 ? 194 ASP C O 1 ATOM 4896 C CB . ASP C 1 202 ? -37.393 -25.481 33.129 1.00 36.33 ? 194 ASP C CB 1 ATOM 4897 C CG . ASP C 1 202 ? -36.802 -25.736 34.510 1.00 41.95 ? 194 ASP C CG 1 ATOM 4898 O OD1 . ASP C 1 202 ? -35.862 -26.553 34.601 1.00 47.42 ? 194 ASP C OD1 1 ATOM 4899 O OD2 . ASP C 1 202 ? -37.261 -25.103 35.496 1.00 48.76 ? 194 ASP C OD2 1 ATOM 4900 N N . VAL C 1 203 ? -37.290 -27.680 30.916 1.00 24.57 ? 195 VAL C N 1 ATOM 4901 C CA . VAL C 1 203 ? -36.438 -28.688 30.317 1.00 24.47 ? 195 VAL C CA 1 ATOM 4902 C C . VAL C 1 203 ? -34.978 -28.258 30.375 1.00 22.15 ? 195 VAL C C 1 ATOM 4903 O O . VAL C 1 203 ? -34.639 -27.144 29.992 1.00 24.45 ? 195 VAL C O 1 ATOM 4904 C CB . VAL C 1 203 ? -36.836 -28.923 28.866 1.00 21.08 ? 195 VAL C CB 1 ATOM 4905 C CG1 . VAL C 1 203 ? -35.817 -29.805 28.165 1.00 26.86 ? 195 VAL C CG1 1 ATOM 4906 C CG2 . VAL C 1 203 ? -38.209 -29.553 28.827 1.00 29.77 ? 195 VAL C CG2 1 ATOM 4907 N N . GLU C 1 204 ? -34.113 -29.130 30.875 1.00 23.88 ? 196 GLU C N 1 ATOM 4908 C CA . GLU C 1 204 ? -32.681 -28.881 30.780 1.00 28.55 ? 196 GLU C CA 1 ATOM 4909 C C . GLU C 1 204 ? -32.140 -29.589 29.546 1.00 23.39 ? 196 GLU C C 1 ATOM 4910 O O . GLU C 1 204 ? -32.445 -30.751 29.318 1.00 25.59 ? 196 GLU C O 1 ATOM 4911 C CB . GLU C 1 204 ? -31.958 -29.377 32.026 1.00 33.19 ? 196 GLU C CB 1 ATOM 4912 C CG . GLU C 1 204 ? -30.536 -28.853 32.157 1.00 44.99 ? 196 GLU C CG 1 ATOM 4913 C CD . GLU C 1 204 ? -29.656 -29.711 33.075 1.00 74.82 ? 196 GLU C CD 1 ATOM 4914 O OE1 . GLU C 1 204 ? -29.055 -29.136 34.018 1.00 76.45 ? 196 GLU C OE1 1 ATOM 4915 O OE2 . GLU C 1 204 ? -29.552 -30.948 32.845 1.00 62.52 ? 196 GLU C OE2 1 ATOM 4916 N N . VAL C 1 205 ? -31.369 -28.886 28.726 1.00 25.63 ? 197 VAL C N 1 ATOM 4917 C CA . VAL C 1 205 ? -30.717 -29.540 27.598 1.00 28.01 ? 197 VAL C CA 1 ATOM 4918 C C . VAL C 1 205 ? -29.220 -29.480 27.774 1.00 27.51 ? 197 VAL C C 1 ATOM 4919 O O . VAL C 1 205 ? -28.612 -28.429 27.605 1.00 31.83 ? 197 VAL C O 1 ATOM 4920 C CB . VAL C 1 205 ? -31.096 -28.937 26.234 1.00 28.66 ? 197 VAL C CB 1 ATOM 4921 C CG1 . VAL C 1 205 ? -30.281 -29.596 25.127 1.00 20.57 ? 197 VAL C CG1 1 ATOM 4922 C CG2 . VAL C 1 205 ? -32.578 -29.119 25.972 1.00 29.89 ? 197 VAL C CG2 1 ATOM 4923 N N . SER C 1 206 ? -28.639 -30.616 28.144 1.00 33.47 ? 198 SER C N 1 ATOM 4924 C CA . SER C 1 206 ? -27.194 -30.755 28.241 1.00 35.61 ? 198 SER C CA 1 ATOM 4925 C C . SER C 1 206 ? -26.623 -31.156 26.886 1.00 37.65 ? 198 SER C C 1 ATOM 4926 O O . SER C 1 206 ? -27.143 -32.043 26.199 1.00 36.41 ? 198 SER C O 1 ATOM 4927 C CB . SER C 1 206 ? -26.807 -31.784 29.308 1.00 41.16 ? 198 SER C CB 1 ATOM 4928 O OG . SER C 1 206 ? -27.032 -31.277 30.615 1.00 53.88 ? 198 SER C OG 1 ATOM 4929 N N . LEU C 1 207 ? -25.545 -30.487 26.506 1.00 35.76 ? 199 LEU C N 1 ATOM 4930 C CA . LEU C 1 207 ? -24.930 -30.712 25.218 1.00 36.06 ? 199 LEU C CA 1 ATOM 4931 C C . LEU C 1 207 ? -23.428 -30.893 25.377 1.00 32.38 ? 199 LEU C C 1 ATOM 4932 O O . LEU C 1 207 ? -22.731 -29.975 25.801 1.00 33.91 ? 199 LEU C O 1 ATOM 4933 C CB . LEU C 1 207 ? -25.222 -29.525 24.302 1.00 36.12 ? 199 LEU C CB 1 ATOM 4934 C CG . LEU C 1 207 ? -24.451 -29.494 22.989 1.00 34.33 ? 199 LEU C CG 1 ATOM 4935 C CD1 . LEU C 1 207 ? -24.717 -30.770 22.203 1.00 41.03 ? 199 LEU C CD1 1 ATOM 4936 C CD2 . LEU C 1 207 ? -24.843 -28.280 22.182 1.00 27.07 ? 199 LEU C CD2 1 ATOM 4937 N N . ASN C 1 208 ? -22.938 -32.081 25.044 1.00 30.61 ? 200 ASN C N 1 ATOM 4938 C CA . ASN C 1 208 ? -21.503 -32.310 24.984 1.00 36.49 ? 200 ASN C CA 1 ATOM 4939 C C . ASN C 1 208 ? -20.955 -32.091 23.575 1.00 32.33 ? 200 ASN C C 1 ATOM 4940 O O . ASN C 1 208 ? -21.377 -32.755 22.632 1.00 32.40 ? 200 ASN C O 1 ATOM 4941 C CB . ASN C 1 208 ? -21.151 -33.714 25.469 1.00 33.35 ? 200 ASN C CB 1 ATOM 4942 C CG . ASN C 1 208 ? -19.680 -33.838 25.844 1.00 44.89 ? 200 ASN C CG 1 ATOM 4943 O OD1 . ASN C 1 208 ? -19.097 -32.917 26.427 1.00 45.96 ? 200 ASN C OD1 1 ATOM 4944 N ND2 . ASN C 1 208 ? -19.070 -34.967 25.499 1.00 40.62 ? 200 ASN C ND2 1 ATOM 4945 N N . PHE C 1 209 ? -20.012 -31.162 23.439 1.00 35.10 ? 201 PHE C N 1 ATOM 4946 C CA . PHE C 1 209 ? -19.444 -30.817 22.130 1.00 36.99 ? 201 PHE C CA 1 ATOM 4947 C C . PHE C 1 209 ? -17.951 -30.474 22.222 1.00 35.39 ? 201 PHE C C 1 ATOM 4948 O O . PHE C 1 209 ? -17.458 -30.126 23.295 1.00 34.78 ? 201 PHE C O 1 ATOM 4949 C CB . PHE C 1 209 ? -20.207 -29.636 21.524 1.00 30.44 ? 201 PHE C CB 1 ATOM 4950 C CG . PHE C 1 209 ? -19.920 -28.319 22.189 1.00 24.41 ? 201 PHE C CG 1 ATOM 4951 C CD1 . PHE C 1 209 ? -20.500 -28.000 23.402 1.00 24.48 ? 201 PHE C CD1 1 ATOM 4952 C CD2 . PHE C 1 209 ? -19.070 -27.396 21.593 1.00 29.67 ? 201 PHE C CD2 1 ATOM 4953 C CE1 . PHE C 1 209 ? -20.233 -26.786 24.014 1.00 30.24 ? 201 PHE C CE1 1 ATOM 4954 C CE2 . PHE C 1 209 ? -18.804 -26.169 22.196 1.00 27.03 ? 201 PHE C CE2 1 ATOM 4955 C CZ . PHE C 1 209 ? -19.381 -25.867 23.408 1.00 25.54 ? 201 PHE C CZ 1 ATOM 4956 N N . ARG C 1 210 ? -17.236 -30.563 21.101 1.00 34.21 ? 202 ARG C N 1 ATOM 4957 C CA . ARG C 1 210 ? -15.803 -30.263 21.086 1.00 35.97 ? 202 ARG C CA 1 ATOM 4958 C C . ARG C 1 210 ? -15.323 -29.839 19.709 1.00 34.65 ? 202 ARG C C 1 ATOM 4959 O O . ARG C 1 210 ? -16.005 -30.073 18.716 1.00 36.36 ? 202 ARG C O 1 ATOM 4960 C CB . ARG C 1 210 ? -14.992 -31.478 21.512 1.00 35.96 ? 202 ARG C CB 1 ATOM 4961 C CG . ARG C 1 210 ? -14.910 -32.522 20.438 1.00 27.63 ? 202 ARG C CG 1 ATOM 4962 C CD . ARG C 1 210 ? -13.846 -33.537 20.754 1.00 29.48 ? 202 ARG C CD 1 ATOM 4963 N NE . ARG C 1 210 ? -13.752 -34.513 19.676 1.00 36.34 ? 202 ARG C NE 1 ATOM 4964 C CZ . ARG C 1 210 ? -14.166 -35.767 19.779 1.00 27.58 ? 202 ARG C CZ 1 ATOM 4965 N NH1 . ARG C 1 210 ? -14.680 -36.188 20.918 1.00 28.81 ? 202 ARG C NH1 1 ATOM 4966 N NH2 . ARG C 1 210 ? -14.058 -36.594 18.752 1.00 23.82 ? 202 ARG C NH2 1 ATOM 4967 N N . LYS C 1 211 ? -14.137 -29.229 19.663 1.00 39.32 ? 203 LYS C N 1 ATOM 4968 C CA . LYS C 1 211 ? -13.542 -28.752 18.416 1.00 31.39 ? 203 LYS C CA 1 ATOM 4969 C C . LYS C 1 211 ? -13.135 -29.937 17.547 1.00 31.52 ? 203 LYS C C 1 ATOM 4970 O O . LYS C 1 211 ? -12.925 -31.023 18.064 1.00 44.70 ? 203 LYS C O 1 ATOM 4971 C CB . LYS C 1 211 ? -12.335 -27.860 18.714 1.00 23.94 ? 203 LYS C CB 1 ATOM 4972 C CG . LYS C 1 211 ? -11.857 -27.086 17.502 1.00 43.74 ? 203 LYS C CG 1 ATOM 4973 C CD . LYS C 1 211 ? -10.761 -26.092 17.837 1.00 70.78 ? 203 LYS C CD 1 ATOM 4974 C CE . LYS C 1 211 ? -11.326 -24.820 18.463 1.00 78.75 ? 203 LYS C CE 1 ATOM 4975 N NZ . LYS C 1 211 ? -10.271 -23.785 18.709 1.00 76.23 ? 203 LYS C NZ 1 ATOM 4976 N N . LYS C 1 212 ? -13.055 -29.752 16.232 1.00 35.65 ? 204 LYS C N 1 ATOM 4977 C CA . LYS C 1 212 ? -12.518 -30.799 15.357 1.00 40.70 ? 204 LYS C CA 1 ATOM 4978 C C . LYS C 1 212 ? -11.021 -30.611 15.067 1.00 47.62 ? 204 LYS C C 1 ATOM 4979 O O . LYS C 1 212 ? -10.435 -29.564 15.371 1.00 46.74 ? 204 LYS C O 1 ATOM 4980 C CB . LYS C 1 212 ? -13.243 -30.829 14.016 1.00 33.60 ? 204 LYS C CB 1 ATOM 4981 C CG . LYS C 1 212 ? -14.738 -30.869 14.048 1.00 26.78 ? 204 LYS C CG 1 ATOM 4982 C CD . LYS C 1 212 ? -15.238 -30.147 12.805 1.00 24.31 ? 204 LYS C CD 1 ATOM 4983 C CE . LYS C 1 212 ? -16.507 -30.741 12.252 1.00 26.76 ? 204 LYS C CE 1 ATOM 4984 N NZ . LYS C 1 212 ? -17.096 -29.825 11.235 1.00 31.63 ? 204 LYS C NZ 1 ATOM 4985 N N . GLY C 1 213 ? -10.416 -31.624 14.450 1.00 47.66 ? 205 GLY C N 1 ATOM 4986 C CA . GLY C 1 213 ? -9.027 -31.540 14.034 1.00 66.48 ? 205 GLY C CA 1 ATOM 4987 C C . GLY C 1 213 ? -8.426 -32.891 13.703 1.00 63.49 ? 205 GLY C C 1 ATOM 4988 O O . GLY C 1 213 ? -7.286 -33.173 14.075 1.00 56.94 ? 205 GLY C O 1 ATOM 4989 N N . ASP D 1 1 ? -59.678 -19.993 44.615 1.00 50.80 ? -7 ASP D N 1 ATOM 4990 C CA . ASP D 1 1 ? -58.904 -21.081 45.203 1.00 76.33 ? -7 ASP D CA 1 ATOM 4991 C C . ASP D 1 1 ? -58.051 -21.789 44.144 1.00 89.68 ? -7 ASP D C 1 ATOM 4992 O O . ASP D 1 1 ? -58.370 -21.749 42.951 1.00 83.53 ? -7 ASP D O 1 ATOM 4993 C CB . ASP D 1 1 ? -59.814 -22.077 45.951 1.00 83.68 ? -7 ASP D CB 1 ATOM 4994 C CG . ASP D 1 1 ? -60.907 -22.677 45.062 1.00 83.25 ? -7 ASP D CG 1 ATOM 4995 O OD1 . ASP D 1 1 ? -61.090 -23.920 45.092 1.00 86.35 ? -7 ASP D OD1 1 ATOM 4996 O OD2 . ASP D 1 1 ? -61.591 -21.907 44.348 1.00 70.77 ? -7 ASP D OD2 1 ATOM 4997 N N . TYR D 1 2 ? -56.962 -22.423 44.586 1.00 91.82 ? -6 TYR D N 1 ATOM 4998 C CA . TYR D 1 2 ? -56.024 -23.106 43.688 1.00 89.58 ? -6 TYR D CA 1 ATOM 4999 C C . TYR D 1 2 ? -56.679 -24.255 42.914 1.00 90.42 ? -6 TYR D C 1 ATOM 5000 O O . TYR D 1 2 ? -56.161 -24.695 41.885 1.00 94.63 ? -6 TYR D O 1 ATOM 5001 C CB . TYR D 1 2 ? -54.801 -23.626 44.467 1.00 91.11 ? -6 TYR D CB 1 ATOM 5002 C CG . TYR D 1 2 ? -55.116 -24.736 45.451 1.00 89.18 ? -6 TYR D CG 1 ATOM 5003 C CD1 . TYR D 1 2 ? -55.032 -26.073 45.076 1.00 84.65 ? -6 TYR D CD1 1 ATOM 5004 C CD2 . TYR D 1 2 ? -55.504 -24.447 46.755 1.00 98.55 ? -6 TYR D CD2 1 ATOM 5005 C CE1 . TYR D 1 2 ? -55.330 -27.094 45.974 1.00 92.11 ? -6 TYR D CE1 1 ATOM 5006 C CE2 . TYR D 1 2 ? -55.802 -25.459 47.660 1.00 104.48 ? -6 TYR D CE2 1 ATOM 5007 C CZ . TYR D 1 2 ? -55.713 -26.781 47.264 1.00 100.17 ? -6 TYR D CZ 1 ATOM 5008 O OH . TYR D 1 2 ? -56.007 -27.789 48.159 1.00 89.78 ? -6 TYR D OH 1 ATOM 5009 N N . LYS D 1 3 ? -57.815 -24.736 43.414 1.00 87.22 ? -5 LYS D N 1 ATOM 5010 C CA . LYS D 1 3 ? -58.492 -25.879 42.814 1.00 80.09 ? -5 LYS D CA 1 ATOM 5011 C C . LYS D 1 3 ? -59.178 -25.513 41.489 1.00 81.49 ? -5 LYS D C 1 ATOM 5012 O O . LYS D 1 3 ? -59.296 -26.349 40.590 1.00 70.21 ? -5 LYS D O 1 ATOM 5013 C CB . LYS D 1 3 ? -59.481 -26.494 43.809 1.00 69.98 ? -5 LYS D CB 1 ATOM 5014 C CG . LYS D 1 3 ? -59.751 -27.961 43.546 1.00 83.54 ? -5 LYS D CG 1 ATOM 5015 C CD . LYS D 1 3 ? -60.239 -28.686 44.784 1.00 82.10 ? -5 LYS D CD 1 ATOM 5016 C CE . LYS D 1 3 ? -60.449 -30.165 44.491 1.00 64.53 ? -5 LYS D CE 1 ATOM 5017 N NZ . LYS D 1 3 ? -61.027 -30.866 45.666 1.00 67.33 ? -5 LYS D NZ 1 ATOM 5018 N N . ASP D 1 4 ? -59.607 -24.256 41.370 1.00 82.59 ? -4 ASP D N 1 ATOM 5019 C CA . ASP D 1 4 ? -60.261 -23.761 40.155 1.00 73.42 ? -4 ASP D CA 1 ATOM 5020 C C . ASP D 1 4 ? -59.288 -23.037 39.203 1.00 70.33 ? -4 ASP D C 1 ATOM 5021 O O . ASP D 1 4 ? -59.711 -22.502 38.179 1.00 67.14 ? -4 ASP D O 1 ATOM 5022 C CB . ASP D 1 4 ? -61.433 -22.820 40.508 1.00 65.35 ? -4 ASP D CB 1 ATOM 5023 C CG . ASP D 1 4 ? -62.690 -23.567 40.982 1.00 77.05 ? -4 ASP D CG 1 ATOM 5024 O OD1 . ASP D 1 4 ? -63.605 -23.803 40.153 1.00 70.93 ? -4 ASP D OD1 1 ATOM 5025 O OD2 . ASP D 1 4 ? -62.774 -23.895 42.191 1.00 71.84 ? -4 ASP D OD2 1 ATOM 5026 N N . ASP D 1 5 ? -57.995 -23.115 39.391 1.00 71.57 ? -3 ASP D N 1 ATOM 5027 C CA . ASP D 1 5 ? -57.183 -22.219 38.612 1.00 67.93 ? -3 ASP D CA 1 ATOM 5028 C C . ASP D 1 5 ? -57.339 -22.345 37.113 1.00 65.46 ? -3 ASP D C 1 ATOM 5029 O O . ASP D 1 5 ? -57.293 -21.368 36.433 1.00 75.47 ? -3 ASP D O 1 ATOM 5030 C CB . ASP D 1 5 ? -55.700 -22.308 38.991 1.00 79.45 ? -3 ASP D CB 1 ATOM 5031 C CG . ASP D 1 5 ? -55.155 -21.000 39.620 1.00 87.68 ? -3 ASP D CG 1 ATOM 5032 O OD1 . ASP D 1 5 ? -55.720 -20.528 40.629 1.00 74.99 ? -3 ASP D OD1 1 ATOM 5033 O OD2 . ASP D 1 5 ? -54.141 -20.459 39.116 1.00 68.00 ? -3 ASP D OD2 1 ATOM 5034 N N . ASP D 1 6 ? -57.481 -23.527 36.576 1.00 55.86 ? -2 ASP D N 1 ATOM 5035 C CA . ASP D 1 6 ? -57.430 -23.718 35.118 1.00 58.91 ? -2 ASP D CA 1 ATOM 5036 C C . ASP D 1 6 ? -58.690 -23.591 34.220 1.00 58.91 ? -2 ASP D C 1 ATOM 5037 O O . ASP D 1 6 ? -58.574 -23.795 33.012 1.00 63.58 ? -2 ASP D O 1 ATOM 5038 C CB . ASP D 1 6 ? -56.731 -25.047 34.802 1.00 62.72 ? -2 ASP D CB 1 ATOM 5039 C CG . ASP D 1 6 ? -55.222 -24.913 34.748 1.00 58.55 ? -2 ASP D CG 1 ATOM 5040 O OD1 . ASP D 1 6 ? -54.684 -24.680 33.645 1.00 56.07 ? -2 ASP D OD1 1 ATOM 5041 O OD2 . ASP D 1 6 ? -54.574 -25.040 35.808 1.00 45.09 ? -2 ASP D OD2 1 ATOM 5042 N N . ASP D 1 7 ? -59.874 -23.289 34.755 1.00 54.78 ? -1 ASP D N 1 ATOM 5043 C CA . ASP D 1 7 ? -61.076 -23.388 33.924 1.00 50.02 ? -1 ASP D CA 1 ATOM 5044 C C . ASP D 1 7 ? -61.008 -22.372 32.804 1.00 35.53 ? -1 ASP D C 1 ATOM 5045 O O . ASP D 1 7 ? -61.107 -21.174 33.055 1.00 31.31 ? -1 ASP D O 1 ATOM 5046 C CB . ASP D 1 7 ? -62.328 -23.137 34.763 1.00 55.68 ? -1 ASP D CB 1 ATOM 5047 C CG . ASP D 1 7 ? -62.145 -23.555 36.207 1.00 71.85 ? -1 ASP D CG 1 ATOM 5048 O OD1 . ASP D 1 7 ? -62.969 -23.149 37.059 1.00 77.40 ? -1 ASP D OD1 1 ATOM 5049 O OD2 . ASP D 1 7 ? -61.162 -24.281 36.486 1.00 68.42 ? -1 ASP D OD2 1 ATOM 5050 N N . LYS D 1 8 ? -60.841 -22.843 31.572 1.00 36.84 ? 0 LYS D N 1 ATOM 5051 C CA . LYS D 1 8 ? -60.562 -21.927 30.471 1.00 30.90 ? 0 LYS D CA 1 ATOM 5052 C C . LYS D 1 8 ? -61.580 -20.780 30.328 1.00 24.05 ? 0 LYS D C 1 ATOM 5053 O O . LYS D 1 8 ? -61.196 -19.638 30.122 1.00 20.68 ? 0 LYS D O 1 ATOM 5054 C CB . LYS D 1 8 ? -60.364 -22.667 29.148 1.00 23.86 ? 0 LYS D CB 1 ATOM 5055 C CG . LYS D 1 8 ? -60.183 -21.705 27.989 1.00 23.91 ? 0 LYS D CG 1 ATOM 5056 C CD . LYS D 1 8 ? -59.388 -22.300 26.860 1.00 32.99 ? 0 LYS D CD 1 ATOM 5057 C CE . LYS D 1 8 ? -59.110 -21.251 25.796 1.00 39.96 ? 0 LYS D CE 1 ATOM 5058 N NZ . LYS D 1 8 ? -58.406 -21.799 24.587 1.00 41.90 ? 0 LYS D NZ 1 ATOM 5059 N N . LEU D 1 9 ? -62.866 -21.073 30.477 1.00 27.76 ? 1 LEU D N 1 ATOM 5060 C CA . LEU D 1 9 ? -63.897 -20.036 30.364 1.00 26.28 ? 1 LEU D CA 1 ATOM 5061 C C . LEU D 1 9 ? -63.830 -18.998 31.482 1.00 24.96 ? 1 LEU D C 1 ATOM 5062 O O . LEU D 1 9 ? -64.073 -17.820 31.247 1.00 24.17 ? 1 LEU D O 1 ATOM 5063 C CB . LEU D 1 9 ? -65.293 -20.657 30.339 1.00 30.62 ? 1 LEU D CB 1 ATOM 5064 C CG . LEU D 1 9 ? -66.428 -19.775 29.836 1.00 24.36 ? 1 LEU D CG 1 ATOM 5065 C CD1 . LEU D 1 9 ? -66.001 -19.073 28.547 1.00 22.05 ? 1 LEU D CD1 1 ATOM 5066 C CD2 . LEU D 1 9 ? -67.684 -20.620 29.609 1.00 28.80 ? 1 LEU D CD2 1 ATOM 5067 N N . ASP D 1 10 ? -63.512 -19.433 32.695 1.00 25.70 ? 2 ASP D N 1 ATOM 5068 C CA . ASP D 1 10 ? -63.387 -18.513 33.820 1.00 22.53 ? 2 ASP D CA 1 ATOM 5069 C C . ASP D 1 10 ? -62.225 -17.545 33.633 1.00 20.90 ? 2 ASP D C 1 ATOM 5070 O O . ASP D 1 10 ? -62.362 -16.346 33.879 1.00 14.11 ? 2 ASP D O 1 ATOM 5071 C CB . ASP D 1 10 ? -63.239 -19.281 35.133 1.00 32.50 ? 2 ASP D CB 1 ATOM 5072 C CG . ASP D 1 10 ? -64.581 -19.713 35.706 1.00 60.72 ? 2 ASP D CG 1 ATOM 5073 O OD1 . ASP D 1 10 ? -65.274 -20.529 35.047 1.00 64.41 ? 2 ASP D OD1 1 ATOM 5074 O OD2 . ASP D 1 10 ? -64.935 -19.253 36.819 1.00 64.97 ? 2 ASP D OD2 1 ATOM 5075 N N . ARG D 1 11 ? -61.085 -18.073 33.195 1.00 22.16 ? 3 ARG D N 1 ATOM 5076 C CA . ARG D 1 11 ? -59.905 -17.255 32.948 1.00 15.59 ? 3 ARG D CA 1 ATOM 5077 C C . ARG D 1 11 ? -60.191 -16.167 31.906 1.00 13.09 ? 3 ARG D C 1 ATOM 5078 O O . ARG D 1 11 ? -59.829 -15.003 32.092 1.00 10.71 ? 3 ARG D O 1 ATOM 5079 C CB . ARG D 1 11 ? -58.733 -18.130 32.497 1.00 18.72 ? 3 ARG D CB 1 ATOM 5080 C CG . ARG D 1 11 ? -58.220 -19.105 33.543 1.00 21.54 ? 3 ARG D CG 1 ATOM 5081 C CD . ARG D 1 11 ? -56.982 -19.859 33.059 1.00 26.05 ? 3 ARG D CD 1 ATOM 5082 N NE . ARG D 1 11 ? -55.765 -19.084 33.254 1.00 16.53 ? 3 ARG D NE 1 ATOM 5083 C CZ . ARG D 1 11 ? -55.005 -19.172 34.338 1.00 22.48 ? 3 ARG D CZ 1 ATOM 5084 N NH1 . ARG D 1 11 ? -55.337 -20.007 35.310 1.00 38.87 ? 3 ARG D NH1 1 ATOM 5085 N NH2 . ARG D 1 11 ? -53.914 -18.432 34.450 1.00 19.73 ? 3 ARG D NH2 1 ATOM 5086 N N . ALA D 1 12 ? -60.850 -16.550 30.817 1.00 12.73 ? 4 ALA D N 1 ATOM 5087 C CA . ALA D 1 12 ? -61.188 -15.601 29.765 1.00 10.63 ? 4 ALA D CA 1 ATOM 5088 C C . ALA D 1 12 ? -62.039 -14.445 30.284 1.00 10.62 ? 4 ALA D C 1 ATOM 5089 O O . ALA D 1 12 ? -61.837 -13.297 29.901 1.00 10.75 ? 4 ALA D O 1 ATOM 5090 C CB . ALA D 1 12 ? -61.873 -16.296 28.614 1.00 8.66 ? 4 ALA D CB 1 ATOM 5091 N N . ASP D 1 13 ? -62.983 -14.743 31.165 1.00 13.12 ? 5 ASP D N 1 ATOM 5092 C CA . ASP D 1 13 ? -63.835 -13.695 31.711 1.00 13.29 ? 5 ASP D CA 1 ATOM 5093 C C . ASP D 1 13 ? -63.039 -12.750 32.591 1.00 15.26 ? 5 ASP D C 1 ATOM 5094 O O . ASP D 1 13 ? -63.241 -11.537 32.528 1.00 18.13 ? 5 ASP D O 1 ATOM 5095 C CB . ASP D 1 13 ? -65.036 -14.272 32.460 1.00 13.70 ? 5 ASP D CB 1 ATOM 5096 C CG . ASP D 1 13 ? -66.038 -14.911 31.524 1.00 23.28 ? 5 ASP D CG 1 ATOM 5097 O OD1 . ASP D 1 13 ? -66.063 -14.488 30.347 1.00 26.56 ? 5 ASP D OD1 1 ATOM 5098 O OD2 . ASP D 1 13 ? -66.787 -15.829 31.944 1.00 23.28 ? 5 ASP D OD2 1 ATOM 5099 N N . ILE D 1 14 ? -62.130 -13.298 33.397 1.00 12.48 ? 6 ILE D N 1 ATOM 5100 C CA . ILE D 1 14 ? -61.245 -12.474 34.210 1.00 8.57 ? 6 ILE D CA 1 ATOM 5101 C C . ILE D 1 14 ? -60.411 -11.564 33.312 1.00 8.77 ? 6 ILE D C 1 ATOM 5102 O O . ILE D 1 14 ? -60.322 -10.372 33.564 1.00 10.25 ? 6 ILE D O 1 ATOM 5103 C CB . ILE D 1 14 ? -60.339 -13.314 35.139 1.00 9.67 ? 6 ILE D CB 1 ATOM 5104 C CG1 . ILE D 1 14 ? -61.177 -14.248 36.009 1.00 9.39 ? 6 ILE D CG1 1 ATOM 5105 C CG2 . ILE D 1 14 ? -59.531 -12.417 36.033 1.00 10.57 ? 6 ILE D CG2 1 ATOM 5106 C CD1 . ILE D 1 14 ? -60.391 -15.000 37.041 1.00 10.30 ? 6 ILE D CD1 1 ATOM 5107 N N . LEU D 1 15 ? -59.829 -12.108 32.249 1.00 7.62 ? 7 LEU D N 1 ATOM 5108 C CA . LEU D 1 15 ? -59.104 -11.285 31.281 1.00 8.02 ? 7 LEU D CA 1 ATOM 5109 C C . LEU D 1 15 ? -59.984 -10.181 30.645 1.00 12.23 ? 7 LEU D C 1 ATOM 5110 O O . LEU D 1 15 ? -59.507 -9.078 30.349 1.00 11.35 ? 7 LEU D O 1 ATOM 5111 C CB . LEU D 1 15 ? -58.536 -12.170 30.181 1.00 10.36 ? 7 LEU D CB 1 ATOM 5112 C CG . LEU D 1 15 ? -57.116 -11.960 29.649 1.00 12.54 ? 7 LEU D CG 1 ATOM 5113 C CD1 . LEU D 1 15 ? -57.029 -12.482 28.226 1.00 10.60 ? 7 LEU D CD1 1 ATOM 5114 C CD2 . LEU D 1 15 ? -56.699 -10.518 29.708 1.00 15.55 ? 7 LEU D CD2 1 ATOM 5115 N N . TYR D 1 16 ? -61.263 -10.483 30.434 1.00 12.15 ? 8 TYR D N 1 ATOM 5116 C CA . TYR D 1 16 ? -62.203 -9.532 29.842 1.00 10.91 ? 8 TYR D CA 1 ATOM 5117 C C . TYR D 1 16 ? -62.541 -8.395 30.803 1.00 11.52 ? 8 TYR D C 1 ATOM 5118 O O . TYR D 1 16 ? -62.519 -7.220 30.430 1.00 8.86 ? 8 TYR D O 1 ATOM 5119 C CB . TYR D 1 16 ? -63.467 -10.271 29.419 1.00 12.21 ? 8 TYR D CB 1 ATOM 5120 C CG . TYR D 1 16 ? -64.661 -9.396 29.094 1.00 16.05 ? 8 TYR D CG 1 ATOM 5121 C CD1 . TYR D 1 16 ? -64.725 -8.668 27.901 1.00 13.03 ? 8 TYR D CD1 1 ATOM 5122 C CD2 . TYR D 1 16 ? -65.747 -9.333 29.971 1.00 15.38 ? 8 TYR D CD2 1 ATOM 5123 C CE1 . TYR D 1 16 ? -65.830 -7.881 27.608 1.00 16.56 ? 8 TYR D CE1 1 ATOM 5124 C CE2 . TYR D 1 16 ? -66.849 -8.563 29.692 1.00 18.01 ? 8 TYR D CE2 1 ATOM 5125 C CZ . TYR D 1 16 ? -66.894 -7.835 28.513 1.00 25.86 ? 8 TYR D CZ 1 ATOM 5126 O OH . TYR D 1 16 ? -68.012 -7.066 28.258 1.00 31.13 ? 8 TYR D OH 1 ATOM 5127 N N . ASN D 1 17 ? -62.843 -8.757 32.045 1.00 11.22 ? 9 ASN D N 1 ATOM 5128 C CA . ASN D 1 17 ? -63.099 -7.777 33.089 1.00 9.96 ? 9 ASN D CA 1 ATOM 5129 C C . ASN D 1 17 ? -61.898 -6.845 33.264 1.00 14.37 ? 9 ASN D C 1 ATOM 5130 O O . ASN D 1 17 ? -62.055 -5.622 33.332 1.00 16.44 ? 9 ASN D O 1 ATOM 5131 C CB . ASN D 1 17 ? -63.478 -8.468 34.412 1.00 10.36 ? 9 ASN D CB 1 ATOM 5132 C CG . ASN D 1 17 ? -64.813 -9.216 34.337 1.00 15.90 ? 9 ASN D CG 1 ATOM 5133 O OD1 . ASN D 1 17 ? -65.689 -8.863 33.547 1.00 30.38 ? 9 ASN D OD1 1 ATOM 5134 N ND2 . ASN D 1 17 ? -64.969 -10.246 35.163 1.00 8.34 ? 9 ASN D ND2 1 ATOM 5135 N N . ILE D 1 18 ? -60.697 -7.423 33.307 1.00 15.23 ? 10 ILE D N 1 ATOM 5136 C CA . ILE D 1 18 ? -59.473 -6.637 33.451 1.00 9.87 ? 10 ILE D CA 1 ATOM 5137 C C . ILE D 1 18 ? -59.334 -5.592 32.350 1.00 14.30 ? 10 ILE D C 1 ATOM 5138 O O . ILE D 1 18 ? -59.069 -4.441 32.649 1.00 23.13 ? 10 ILE D O 1 ATOM 5139 C CB . ILE D 1 18 ? -58.209 -7.522 33.603 1.00 12.50 ? 10 ILE D CB 1 ATOM 5140 C CG1 . ILE D 1 18 ? -58.001 -7.886 35.076 1.00 11.39 ? 10 ILE D CG1 1 ATOM 5141 C CG2 . ILE D 1 18 ? -56.950 -6.808 33.129 1.00 15.17 ? 10 ILE D CG2 1 ATOM 5142 C CD1 . ILE D 1 18 ? -57.492 -9.297 35.302 1.00 8.77 ? 10 ILE D CD1 1 ATOM 5143 N N . ARG D 1 19 ? -59.551 -5.958 31.092 1.00 13.40 ? 11 ARG D N 1 ATOM 5144 C CA . ARG D 1 19 ? -59.506 -4.960 30.027 1.00 11.08 ? 11 ARG D CA 1 ATOM 5145 C C . ARG D 1 19 ? -60.614 -3.889 30.097 1.00 18.78 ? 11 ARG D C 1 ATOM 5146 O O . ARG D 1 19 ? -60.346 -2.720 29.811 1.00 33.76 ? 11 ARG D O 1 ATOM 5147 C CB . ARG D 1 19 ? -59.453 -5.621 28.653 1.00 16.18 ? 11 ARG D CB 1 ATOM 5148 C CG . ARG D 1 19 ? -58.176 -6.445 28.408 1.00 21.21 ? 11 ARG D CG 1 ATOM 5149 C CD . ARG D 1 19 ? -58.531 -7.696 27.608 1.00 31.79 ? 11 ARG D CD 1 ATOM 5150 N NE . ARG D 1 19 ? -57.378 -8.439 27.107 1.00 39.19 ? 11 ARG D NE 1 ATOM 5151 C CZ . ARG D 1 19 ? -56.788 -8.209 25.936 1.00 48.42 ? 11 ARG D CZ 1 ATOM 5152 N NH1 . ARG D 1 19 ? -57.230 -7.241 25.140 1.00 57.23 ? 11 ARG D NH1 1 ATOM 5153 N NH2 . ARG D 1 19 ? -55.747 -8.941 25.562 1.00 37.81 ? 11 ARG D NH2 1 ATOM 5154 N N . GLN D 1 20 ? -61.835 -4.255 30.495 1.00 18.44 ? 12 GLN D N 1 ATOM 5155 C CA . GLN D 1 20 ? -62.929 -3.270 30.639 1.00 14.62 ? 12 GLN D CA 1 ATOM 5156 C C . GLN D 1 20 ? -62.677 -2.212 31.726 1.00 16.64 ? 12 GLN D C 1 ATOM 5157 O O . GLN D 1 20 ? -63.298 -1.148 31.724 1.00 24.53 ? 12 GLN D O 1 ATOM 5158 C CB . GLN D 1 20 ? -64.249 -3.963 30.980 1.00 15.81 ? 12 GLN D CB 1 ATOM 5159 C CG . GLN D 1 20 ? -64.710 -5.009 30.012 1.00 21.89 ? 12 GLN D CG 1 ATOM 5160 C CD . GLN D 1 20 ? -65.583 -4.440 28.927 1.00 34.57 ? 12 GLN D CD 1 ATOM 5161 O OE1 . GLN D 1 20 ? -66.815 -4.472 29.024 1.00 33.91 ? 12 GLN D OE1 1 ATOM 5162 N NE2 . GLN D 1 20 ? -64.953 -3.912 27.878 1.00 33.97 ? 12 GLN D NE2 1 ATOM 5163 N N . THR D 1 21 ? -61.792 -2.517 32.665 1.00 10.91 ? 13 THR D N 1 ATOM 5164 C CA . THR D 1 21 ? -61.598 -1.685 33.842 1.00 15.64 ? 13 THR D CA 1 ATOM 5165 C C . THR D 1 21 ? -60.255 -0.961 33.831 1.00 23.65 ? 13 THR D C 1 ATOM 5166 O O . THR D 1 21 ? -60.125 0.165 34.331 1.00 25.48 ? 13 THR D O 1 ATOM 5167 C CB . THR D 1 21 ? -61.624 -2.544 35.112 1.00 18.21 ? 13 THR D CB 1 ATOM 5168 O OG1 . THR D 1 21 ? -62.756 -3.412 35.074 1.00 26.47 ? 13 THR D OG1 1 ATOM 5169 C CG2 . THR D 1 21 ? -61.687 -1.670 36.360 1.00 27.89 ? 13 THR D CG2 1 ATOM 5170 N N . SER D 1 22 ? -59.251 -1.643 33.294 1.00 18.20 ? 14 SER D N 1 ATOM 5171 C CA . SER D 1 22 ? -57.905 -1.132 33.254 1.00 13.07 ? 14 SER D CA 1 ATOM 5172 C C . SER D 1 22 ? -57.874 0.071 32.328 1.00 24.34 ? 14 SER D C 1 ATOM 5173 O O . SER D 1 22 ? -58.474 0.048 31.249 1.00 34.98 ? 14 SER D O 1 ATOM 5174 C CB . SER D 1 22 ? -56.964 -2.221 32.750 1.00 11.24 ? 14 SER D CB 1 ATOM 5175 O OG . SER D 1 22 ? -55.702 -1.703 32.381 1.00 15.68 ? 14 SER D OG 1 ATOM 5176 N N . ARG D 1 23 ? -57.208 1.133 32.772 1.00 20.36 ? 15 ARG D N 1 ATOM 5177 C CA . ARG D 1 23 ? -56.905 2.275 31.925 1.00 14.35 ? 15 ARG D CA 1 ATOM 5178 C C . ARG D 1 23 ? -55.396 2.345 31.857 1.00 19.42 ? 15 ARG D C 1 ATOM 5179 O O . ARG D 1 23 ? -54.732 2.674 32.848 1.00 16.13 ? 15 ARG D O 1 ATOM 5180 C CB . ARG D 1 23 ? -57.452 3.554 32.536 1.00 16.45 ? 15 ARG D CB 1 ATOM 5181 C CG . ARG D 1 23 ? -58.916 3.486 32.929 1.00 22.60 ? 15 ARG D CG 1 ATOM 5182 C CD . ARG D 1 23 ? -59.260 4.716 33.716 1.00 24.73 ? 15 ARG D CD 1 ATOM 5183 N NE . ARG D 1 23 ? -60.653 4.794 34.148 1.00 39.78 ? 15 ARG D NE 1 ATOM 5184 C CZ . ARG D 1 23 ? -61.657 5.228 33.392 1.00 30.87 ? 15 ARG D CZ 1 ATOM 5185 N NH1 . ARG D 1 23 ? -61.440 5.583 32.131 1.00 25.41 ? 15 ARG D NH1 1 ATOM 5186 N NH2 . ARG D 1 23 ? -62.883 5.286 33.898 1.00 32.11 ? 15 ARG D NH2 1 ATOM 5187 N N . PRO D 1 24 ? -54.839 2.001 30.694 1.00 22.62 ? 16 PRO D N 1 ATOM 5188 C CA . PRO D 1 24 ? -53.389 1.816 30.572 1.00 16.62 ? 16 PRO D CA 1 ATOM 5189 C C . PRO D 1 24 ? -52.562 3.087 30.752 1.00 17.35 ? 16 PRO D C 1 ATOM 5190 O O . PRO D 1 24 ? -51.395 2.993 31.103 1.00 24.72 ? 16 PRO D O 1 ATOM 5191 C CB . PRO D 1 24 ? -53.229 1.272 29.153 1.00 17.06 ? 16 PRO D CB 1 ATOM 5192 C CG . PRO D 1 24 ? -54.543 0.640 28.849 1.00 18.02 ? 16 PRO D CG 1 ATOM 5193 C CD . PRO D 1 24 ? -55.550 1.567 29.485 1.00 15.04 ? 16 PRO D CD 1 ATOM 5194 N N . ASP D 1 25 ? -53.154 4.253 30.539 1.00 24.63 ? 17 ASP D N 1 ATOM 5195 C CA . ASP D 1 25 ? -52.392 5.500 30.534 1.00 19.34 ? 17 ASP D CA 1 ATOM 5196 C C . ASP D 1 25 ? -52.571 6.339 31.796 1.00 20.20 ? 17 ASP D C 1 ATOM 5197 O O . ASP D 1 25 ? -52.100 7.470 31.862 1.00 23.18 ? 17 ASP D O 1 ATOM 5198 C CB . ASP D 1 25 ? -52.764 6.334 29.305 1.00 26.29 ? 17 ASP D CB 1 ATOM 5199 C CG . ASP D 1 25 ? -52.281 5.704 28.002 1.00 48.67 ? 17 ASP D CG 1 ATOM 5200 O OD1 . ASP D 1 25 ? -51.217 5.032 28.014 1.00 53.67 ? 17 ASP D OD1 1 ATOM 5201 O OD2 . ASP D 1 25 ? -52.962 5.884 26.965 1.00 52.34 ? 17 ASP D OD2 1 ATOM 5202 N N . VAL D 1 26 ? -53.247 5.790 32.797 1.00 17.09 ? 18 VAL D N 1 ATOM 5203 C CA . VAL D 1 26 ? -53.585 6.555 33.992 1.00 16.73 ? 18 VAL D CA 1 ATOM 5204 C C . VAL D 1 26 ? -53.011 5.887 35.238 1.00 16.22 ? 18 VAL D C 1 ATOM 5205 O O . VAL D 1 26 ? -53.123 4.667 35.406 1.00 19.80 ? 18 VAL D O 1 ATOM 5206 C CB . VAL D 1 26 ? -55.135 6.715 34.138 1.00 13.23 ? 18 VAL D CB 1 ATOM 5207 C CG1 . VAL D 1 26 ? -55.474 7.724 35.216 1.00 12.80 ? 18 VAL D CG1 1 ATOM 5208 C CG2 . VAL D 1 26 ? -55.751 7.142 32.825 1.00 11.73 ? 18 VAL D CG2 1 ATOM 5209 N N . ILE D 1 27 ? -52.401 6.675 36.115 1.00 10.86 ? 19 ILE D N 1 ATOM 5210 C CA . ILE D 1 27 ? -51.880 6.106 37.347 1.00 12.78 ? 19 ILE D CA 1 ATOM 5211 C C . ILE D 1 27 ? -53.034 5.644 38.247 1.00 19.63 ? 19 ILE D C 1 ATOM 5212 O O . ILE D 1 27 ? -54.005 6.378 38.468 1.00 19.08 ? 19 ILE D O 1 ATOM 5213 C CB . ILE D 1 27 ? -50.880 7.061 38.100 1.00 19.81 ? 19 ILE D CB 1 ATOM 5214 C CG1 . ILE D 1 27 ? -51.569 8.288 38.687 1.00 20.54 ? 19 ILE D CG1 1 ATOM 5215 C CG2 . ILE D 1 27 ? -49.758 7.528 37.191 1.00 17.36 ? 19 ILE D CG2 1 ATOM 5216 C CD1 . ILE D 1 27 ? -50.653 9.077 39.564 1.00 16.90 ? 19 ILE D CD1 1 ATOM 5217 N N . PRO D 1 28 ? -52.944 4.402 38.742 1.00 18.10 ? 20 PRO D N 1 ATOM 5218 C CA . PRO D 1 28 ? -53.964 3.814 39.613 1.00 19.87 ? 20 PRO D CA 1 ATOM 5219 C C . PRO D 1 28 ? -53.842 4.304 41.057 1.00 25.06 ? 20 PRO D C 1 ATOM 5220 O O . PRO D 1 28 ? -53.537 3.510 41.958 1.00 27.87 ? 20 PRO D O 1 ATOM 5221 C CB . PRO D 1 28 ? -53.660 2.327 39.530 1.00 16.91 ? 20 PRO D CB 1 ATOM 5222 C CG . PRO D 1 28 ? -52.189 2.285 39.317 1.00 18.39 ? 20 PRO D CG 1 ATOM 5223 C CD . PRO D 1 28 ? -51.849 3.462 38.465 1.00 12.96 ? 20 PRO D CD 1 ATOM 5224 N N . THR D 1 29 ? -54.084 5.600 41.259 1.00 26.21 ? 21 THR D N 1 ATOM 5225 C CA . THR D 1 29 ? -54.045 6.217 42.584 1.00 31.40 ? 21 THR D CA 1 ATOM 5226 C C . THR D 1 29 ? -55.249 5.830 43.432 1.00 32.82 ? 21 THR D C 1 ATOM 5227 O O . THR D 1 29 ? -56.386 5.841 42.957 1.00 25.73 ? 21 THR D O 1 ATOM 5228 C CB . THR D 1 29 ? -53.924 7.762 42.524 1.00 32.30 ? 21 THR D CB 1 ATOM 5229 O OG1 . THR D 1 29 ? -54.521 8.257 41.318 1.00 36.86 ? 21 THR D OG1 1 ATOM 5230 C CG2 . THR D 1 29 ? -52.462 8.195 42.569 1.00 22.65 ? 21 THR D CG2 1 ATOM 5231 N N . GLN D 1 30 ? -55.006 5.573 44.715 1.00 45.16 ? 22 GLN D N 1 ATOM 5232 C CA . GLN D 1 30 ? -56.092 5.338 45.662 1.00 54.35 ? 22 GLN D CA 1 ATOM 5233 C C . GLN D 1 30 ? -56.114 6.328 46.836 1.00 61.06 ? 22 GLN D C 1 ATOM 5234 O O . GLN D 1 30 ? -55.109 6.522 47.520 1.00 56.68 ? 22 GLN D O 1 ATOM 5235 C CB . GLN D 1 30 ? -56.036 3.903 46.191 1.00 51.59 ? 22 GLN D CB 1 ATOM 5236 C CG . GLN D 1 30 ? -56.786 2.896 45.336 1.00 57.95 ? 22 GLN D CG 1 ATOM 5237 C CD . GLN D 1 30 ? -56.046 1.580 45.201 1.00 65.88 ? 22 GLN D CD 1 ATOM 5238 O OE1 . GLN D 1 30 ? -56.418 0.579 45.814 1.00 62.49 ? 22 GLN D OE1 1 ATOM 5239 N NE2 . GLN D 1 30 ? -54.991 1.574 44.395 1.00 55.17 ? 22 GLN D NE2 1 ATOM 5240 N N . ARG D 1 31 ? -57.276 6.932 47.067 1.00 66.82 ? 23 ARG D N 1 ATOM 5241 C CA . ARG D 1 31 ? -57.544 7.720 48.274 1.00 70.41 ? 23 ARG D CA 1 ATOM 5242 C C . ARG D 1 31 ? -56.613 8.902 48.583 1.00 65.87 ? 23 ARG D C 1 ATOM 5243 O O . ARG D 1 31 ? -56.258 9.120 49.741 1.00 58.38 ? 23 ARG D O 1 ATOM 5244 C CB . ARG D 1 31 ? -57.618 6.796 49.494 1.00 84.15 ? 23 ARG D CB 1 ATOM 5245 C CG . ARG D 1 31 ? -59.027 6.567 50.015 1.00 74.22 ? 23 ARG D CG 1 ATOM 5246 C CD . ARG D 1 31 ? -59.639 5.310 49.418 1.00 80.69 ? 23 ARG D CD 1 ATOM 5247 N NE . ARG D 1 31 ? -60.592 5.617 48.355 1.00 97.69 ? 23 ARG D NE 1 ATOM 5248 C CZ . ARG D 1 31 ? -61.823 5.121 48.289 1.00 99.22 ? 23 ARG D CZ 1 ATOM 5249 N NH1 . ARG D 1 31 ? -62.256 4.290 49.227 1.00 78.37 ? 23 ARG D NH1 1 ATOM 5250 N NH2 . ARG D 1 31 ? -62.622 5.455 47.285 1.00 92.61 ? 23 ARG D NH2 1 ATOM 5251 N N . ASP D 1 32 ? -56.230 9.668 47.566 1.00 64.76 ? 24 ASP D N 1 ATOM 5252 C CA . ASP D 1 32 ? -55.458 10.891 47.794 1.00 74.82 ? 24 ASP D CA 1 ATOM 5253 C C . ASP D 1 32 ? -54.030 10.559 48.212 1.00 65.27 ? 24 ASP D C 1 ATOM 5254 O O . ASP D 1 32 ? -53.271 11.420 48.658 1.00 67.94 ? 24 ASP D O 1 ATOM 5255 C CB . ASP D 1 32 ? -56.130 11.760 48.858 1.00 76.67 ? 24 ASP D CB 1 ATOM 5256 C CG . ASP D 1 32 ? -56.741 13.021 48.280 1.00 93.15 ? 24 ASP D CG 1 ATOM 5257 O OD1 . ASP D 1 32 ? -56.511 13.301 47.085 1.00 92.14 ? 24 ASP D OD1 1 ATOM 5258 O OD2 . ASP D 1 32 ? -57.452 13.733 49.021 1.00 97.08 ? 24 ASP D OD2 1 ATOM 5259 N N . ARG D 1 33 ? -53.688 9.289 48.055 1.00 60.01 ? 25 ARG D N 1 ATOM 5260 C CA . ARG D 1 33 ? -52.370 8.739 48.373 1.00 51.02 ? 25 ARG D CA 1 ATOM 5261 C C . ARG D 1 33 ? -51.627 8.339 47.105 1.00 42.87 ? 25 ARG D C 1 ATOM 5262 O O . ARG D 1 33 ? -52.246 7.946 46.117 1.00 44.72 ? 25 ARG D O 1 ATOM 5263 C CB . ARG D 1 33 ? -52.497 7.522 49.285 1.00 54.52 ? 25 ARG D CB 1 ATOM 5264 C CG . ARG D 1 33 ? -53.012 7.829 50.675 1.00 74.29 ? 25 ARG D CG 1 ATOM 5265 C CD . ARG D 1 33 ? -53.158 6.542 51.471 1.00 93.40 ? 25 ARG D CD 1 ATOM 5266 N NE . ARG D 1 33 ? -53.777 6.762 52.773 1.00 98.95 ? 25 ARG D NE 1 ATOM 5267 C CZ . ARG D 1 33 ? -54.138 5.788 53.602 1.00 98.09 ? 25 ARG D CZ 1 ATOM 5268 N NH1 . ARG D 1 33 ? -53.945 4.518 53.265 1.00 98.63 ? 25 ARG D NH1 1 ATOM 5269 N NH2 . ARG D 1 33 ? -54.697 6.083 54.768 1.00 93.52 ? 25 ARG D NH2 1 ATOM 5270 N N . PRO D 1 34 ? -50.292 8.428 47.130 1.00 23.30 ? 26 PRO D N 1 ATOM 5271 C CA . PRO D 1 34 ? -49.495 8.063 45.962 1.00 17.79 ? 26 PRO D CA 1 ATOM 5272 C C . PRO D 1 34 ? -49.396 6.551 45.783 1.00 17.60 ? 26 PRO D C 1 ATOM 5273 O O . PRO D 1 34 ? -49.387 5.799 46.755 1.00 20.32 ? 26 PRO D O 1 ATOM 5274 C CB . PRO D 1 34 ? -48.114 8.640 46.287 1.00 20.72 ? 26 PRO D CB 1 ATOM 5275 C CG . PRO D 1 34 ? -48.314 9.525 47.473 1.00 19.97 ? 26 PRO D CG 1 ATOM 5276 C CD . PRO D 1 34 ? -49.459 8.957 48.214 1.00 20.19 ? 26 PRO D CD 1 ATOM 5277 N N . VAL D 1 35 ? -49.326 6.129 44.528 1.00 12.92 ? 27 VAL D N 1 ATOM 5278 C CA . VAL D 1 35 ? -49.130 4.740 44.154 1.00 12.38 ? 27 VAL D CA 1 ATOM 5279 C C . VAL D 1 35 ? -47.779 4.226 44.617 1.00 16.48 ? 27 VAL D C 1 ATOM 5280 O O . VAL D 1 35 ? -46.745 4.722 44.166 1.00 18.55 ? 27 VAL D O 1 ATOM 5281 C CB . VAL D 1 35 ? -49.153 4.601 42.622 1.00 16.61 ? 27 VAL D CB 1 ATOM 5282 C CG1 . VAL D 1 35 ? -48.836 3.160 42.198 1.00 12.70 ? 27 VAL D CG1 1 ATOM 5283 C CG2 . VAL D 1 35 ? -50.496 5.077 42.066 1.00 19.25 ? 27 VAL D CG2 1 ATOM 5284 N N . ALA D 1 36 ? -47.782 3.229 45.502 1.00 19.33 ? 28 ALA D N 1 ATOM 5285 C CA . ALA D 1 36 ? -46.539 2.634 45.990 1.00 11.73 ? 28 ALA D CA 1 ATOM 5286 C C . ALA D 1 36 ? -46.119 1.474 45.103 1.00 13.80 ? 28 ALA D C 1 ATOM 5287 O O . ALA D 1 36 ? -46.894 0.547 44.860 1.00 18.64 ? 28 ALA D O 1 ATOM 5288 C CB . ALA D 1 36 ? -46.677 2.189 47.416 1.00 6.04 ? 28 ALA D CB 1 ATOM 5289 N N . VAL D 1 37 ? -44.883 1.549 44.624 1.00 14.66 ? 29 VAL D N 1 ATOM 5290 C CA . VAL D 1 37 ? -44.300 0.556 43.731 1.00 16.33 ? 29 VAL D CA 1 ATOM 5291 C C . VAL D 1 37 ? -43.094 -0.084 44.417 1.00 17.17 ? 29 VAL D C 1 ATOM 5292 O O . VAL D 1 37 ? -42.170 0.607 44.822 1.00 16.55 ? 29 VAL D O 1 ATOM 5293 C CB . VAL D 1 37 ? -43.819 1.230 42.435 1.00 14.22 ? 29 VAL D CB 1 ATOM 5294 C CG1 . VAL D 1 37 ? -43.128 0.237 41.529 1.00 12.39 ? 29 VAL D CG1 1 ATOM 5295 C CG2 . VAL D 1 37 ? -44.968 1.938 41.735 1.00 8.66 ? 29 VAL D CG2 1 ATOM 5296 N N . SER D 1 38 ? -43.105 -1.402 44.560 1.00 20.20 ? 30 SER D N 1 ATOM 5297 C CA . SER D 1 38 ? -41.996 -2.096 45.212 1.00 22.77 ? 30 SER D CA 1 ATOM 5298 C C . SER D 1 38 ? -40.978 -2.508 44.177 1.00 22.53 ? 30 SER D C 1 ATOM 5299 O O . SER D 1 38 ? -41.338 -3.049 43.138 1.00 21.68 ? 30 SER D O 1 ATOM 5300 C CB . SER D 1 38 ? -42.489 -3.312 45.991 1.00 23.71 ? 30 SER D CB 1 ATOM 5301 O OG . SER D 1 38 ? -43.349 -2.902 47.047 1.00 38.73 ? 30 SER D OG 1 ATOM 5302 N N . VAL D 1 39 ? -39.705 -2.226 44.438 1.00 22.91 ? 31 VAL D N 1 ATOM 5303 C CA . VAL D 1 39 ? -38.689 -2.526 43.443 1.00 19.44 ? 31 VAL D CA 1 ATOM 5304 C C . VAL D 1 39 ? -37.612 -3.389 44.024 1.00 26.61 ? 31 VAL D C 1 ATOM 5305 O O . VAL D 1 39 ? -37.104 -3.112 45.103 1.00 33.04 ? 31 VAL D O 1 ATOM 5306 C CB . VAL D 1 39 ? -38.015 -1.279 42.893 1.00 18.96 ? 31 VAL D CB 1 ATOM 5307 C CG1 . VAL D 1 39 ? -37.250 -1.641 41.635 1.00 22.18 ? 31 VAL D CG1 1 ATOM 5308 C CG2 . VAL D 1 39 ? -39.040 -0.218 42.584 1.00 33.16 ? 31 VAL D CG2 1 ATOM 5309 N N . SER D 1 40 ? -37.266 -4.448 43.312 1.00 26.11 ? 32 SER D N 1 ATOM 5310 C CA . SER D 1 40 ? -36.213 -5.327 43.762 1.00 22.62 ? 32 SER D CA 1 ATOM 5311 C C . SER D 1 40 ? -35.404 -5.746 42.552 1.00 23.46 ? 32 SER D C 1 ATOM 5312 O O . SER D 1 40 ? -35.965 -6.224 41.569 1.00 25.81 ? 32 SER D O 1 ATOM 5313 C CB . SER D 1 40 ? -36.826 -6.550 44.452 1.00 29.20 ? 32 SER D CB 1 ATOM 5314 O OG . SER D 1 40 ? -35.833 -7.494 44.836 1.00 41.76 ? 32 SER D OG 1 ATOM 5315 N N . LEU D 1 41 ? -34.091 -5.555 42.599 1.00 22.68 ? 33 LEU D N 1 ATOM 5316 C CA . LEU D 1 41 ? -33.249 -6.151 41.570 1.00 19.06 ? 33 LEU D CA 1 ATOM 5317 C C . LEU D 1 41 ? -32.649 -7.443 42.117 1.00 19.30 ? 33 LEU D C 1 ATOM 5318 O O . LEU D 1 41 ? -32.433 -7.567 43.319 1.00 22.93 ? 33 LEU D O 1 ATOM 5319 C CB . LEU D 1 41 ? -32.151 -5.195 41.097 1.00 15.30 ? 33 LEU D CB 1 ATOM 5320 C CG . LEU D 1 41 ? -32.563 -3.804 40.600 1.00 28.00 ? 33 LEU D CG 1 ATOM 5321 C CD1 . LEU D 1 41 ? -31.506 -3.244 39.659 1.00 22.19 ? 33 LEU D CD1 1 ATOM 5322 C CD2 . LEU D 1 41 ? -33.953 -3.783 39.943 1.00 26.25 ? 33 LEU D CD2 1 ATOM 5323 N N . LYS D 1 42 ? -32.442 -8.419 41.238 1.00 16.91 ? 34 LYS D N 1 ATOM 5324 C CA . LYS D 1 42 ? -31.622 -9.585 41.529 1.00 11.41 ? 34 LYS D CA 1 ATOM 5325 C C . LYS D 1 42 ? -30.709 -9.703 40.329 1.00 14.34 ? 34 LYS D C 1 ATOM 5326 O O . LYS D 1 42 ? -31.193 -9.725 39.202 1.00 17.59 ? 34 LYS D O 1 ATOM 5327 C CB . LYS D 1 42 ? -32.472 -10.852 41.663 1.00 10.64 ? 34 LYS D CB 1 ATOM 5328 C CG . LYS D 1 42 ? -33.622 -10.754 42.655 1.00 24.00 ? 34 LYS D CG 1 ATOM 5329 C CD . LYS D 1 42 ? -33.240 -11.075 44.094 1.00 18.16 ? 34 LYS D CD 1 ATOM 5330 C CE . LYS D 1 42 ? -34.374 -10.643 45.034 1.00 29.65 ? 34 LYS D CE 1 ATOM 5331 N NZ . LYS D 1 42 ? -34.246 -11.198 46.415 1.00 57.71 ? 34 LYS D NZ 1 ATOM 5332 N N . PHE D 1 43 ? -29.395 -9.761 40.535 1.00 18.08 ? 35 PHE D N 1 ATOM 5333 C CA . PHE D 1 43 ? -28.493 -9.832 39.379 1.00 15.87 ? 35 PHE D CA 1 ATOM 5334 C C . PHE D 1 43 ? -28.375 -11.221 38.798 1.00 11.04 ? 35 PHE D C 1 ATOM 5335 O O . PHE D 1 43 ? -28.335 -12.188 39.530 1.00 17.45 ? 35 PHE D O 1 ATOM 5336 C CB . PHE D 1 43 ? -27.129 -9.237 39.699 1.00 13.22 ? 35 PHE D CB 1 ATOM 5337 C CG . PHE D 1 43 ? -27.119 -7.756 39.604 1.00 13.13 ? 35 PHE D CG 1 ATOM 5338 C CD1 . PHE D 1 43 ? -27.622 -6.985 40.639 1.00 16.30 ? 35 PHE D CD1 1 ATOM 5339 C CD2 . PHE D 1 43 ? -26.668 -7.130 38.454 1.00 16.71 ? 35 PHE D CD2 1 ATOM 5340 C CE1 . PHE D 1 43 ? -27.652 -5.611 40.546 1.00 22.81 ? 35 PHE D CE1 1 ATOM 5341 C CE2 . PHE D 1 43 ? -26.683 -5.744 38.345 1.00 23.73 ? 35 PHE D CE2 1 ATOM 5342 C CZ . PHE D 1 43 ? -27.179 -4.981 39.394 1.00 25.71 ? 35 PHE D CZ 1 ATOM 5343 N N . ILE D 1 44 ? -28.344 -11.311 37.476 1.00 10.48 ? 36 ILE D N 1 ATOM 5344 C CA . ILE D 1 44 ? -28.224 -12.598 36.802 1.00 14.23 ? 36 ILE D CA 1 ATOM 5345 C C . ILE D 1 44 ? -26.792 -12.822 36.314 1.00 17.10 ? 36 ILE D C 1 ATOM 5346 O O . ILE D 1 44 ? -26.154 -13.816 36.658 1.00 16.80 ? 36 ILE D O 1 ATOM 5347 C CB . ILE D 1 44 ? -29.206 -12.717 35.607 1.00 14.82 ? 36 ILE D CB 1 ATOM 5348 C CG1 . ILE D 1 44 ? -30.641 -12.450 36.063 1.00 18.81 ? 36 ILE D CG1 1 ATOM 5349 C CG2 . ILE D 1 44 ? -29.128 -14.088 34.979 1.00 12.93 ? 36 ILE D CG2 1 ATOM 5350 C CD1 . ILE D 1 44 ? -31.053 -13.314 37.231 1.00 24.75 ? 36 ILE D CD1 1 ATOM 5351 N N . ASN D 1 45 ? -26.284 -11.893 35.514 1.00 15.83 ? 37 ASN D N 1 ATOM 5352 C CA . ASN D 1 45 ? -24.939 -12.017 34.982 1.00 14.27 ? 37 ASN D CA 1 ATOM 5353 C C . ASN D 1 45 ? -24.290 -10.661 34.754 1.00 17.27 ? 37 ASN D C 1 ATOM 5354 O O . ASN D 1 45 ? -24.958 -9.691 34.425 1.00 22.36 ? 37 ASN D O 1 ATOM 5355 C CB . ASN D 1 45 ? -24.980 -12.798 33.674 1.00 16.10 ? 37 ASN D CB 1 ATOM 5356 C CG . ASN D 1 45 ? -23.694 -13.557 33.407 1.00 26.70 ? 37 ASN D CG 1 ATOM 5357 O OD1 . ASN D 1 45 ? -22.594 -13.044 33.620 1.00 26.91 ? 37 ASN D OD1 1 ATOM 5358 N ND2 . ASN D 1 45 ? -23.827 -14.794 32.948 1.00 25.04 ? 37 ASN D ND2 1 ATOM 5359 N N . ILE D 1 46 ? -22.985 -10.584 34.945 1.00 19.31 ? 38 ILE D N 1 ATOM 5360 C CA . ILE D 1 46 ? -22.256 -9.377 34.599 1.00 22.46 ? 38 ILE D CA 1 ATOM 5361 C C . ILE D 1 46 ? -21.408 -9.688 33.391 1.00 24.13 ? 38 ILE D C 1 ATOM 5362 O O . ILE D 1 46 ? -20.507 -10.506 33.472 1.00 31.54 ? 38 ILE D O 1 ATOM 5363 C CB . ILE D 1 46 ? -21.325 -8.957 35.723 1.00 19.86 ? 38 ILE D CB 1 ATOM 5364 C CG1 . ILE D 1 46 ? -22.124 -8.701 36.989 1.00 19.37 ? 38 ILE D CG1 1 ATOM 5365 C CG2 . ILE D 1 46 ? -20.549 -7.730 35.323 1.00 16.63 ? 38 ILE D CG2 1 ATOM 5366 C CD1 . ILE D 1 46 ? -21.292 -8.151 38.089 1.00 25.46 ? 38 ILE D CD1 1 ATOM 5367 N N . LEU D 1 47 ? -21.926 -9.268 32.233 1.00 29.69 ? 39 LEU D N 1 ATOM 5368 C CA . LEU D 1 47 ? -21.436 -9.679 30.908 1.00 31.13 ? 39 LEU D CA 1 ATOM 5369 C C . LEU D 1 47 ? -20.058 -9.192 30.465 1.00 43.53 ? 39 LEU D C 1 ATOM 5370 O O . LEU D 1 47 ? -19.255 -9.959 29.934 1.00 51.87 ? 39 LEU D O 1 ATOM 5371 C CB . LEU D 1 47 ? -22.470 -9.318 29.835 1.00 30.63 ? 39 LEU D CB 1 ATOM 5372 C CG . LEU D 1 47 ? -23.820 -10.031 29.928 1.00 26.42 ? 39 LEU D CG 1 ATOM 5373 C CD1 . LEU D 1 47 ? -24.586 -9.904 28.620 1.00 29.74 ? 39 LEU D CD1 1 ATOM 5374 C CD2 . LEU D 1 47 ? -23.632 -11.493 30.304 1.00 25.07 ? 39 LEU D CD2 1 ATOM 5375 N N . GLU D 1 48 ? -19.795 -7.911 30.693 1.00 41.42 ? 40 GLU D N 1 ATOM 5376 C CA . GLU D 1 48 ? -18.515 -7.312 30.365 1.00 33.95 ? 40 GLU D CA 1 ATOM 5377 C C . GLU D 1 48 ? -18.266 -6.096 31.241 1.00 30.84 ? 40 GLU D C 1 ATOM 5378 O O . GLU D 1 48 ? -19.203 -5.483 31.752 1.00 29.07 ? 40 GLU D O 1 ATOM 5379 C CB . GLU D 1 48 ? -18.472 -6.914 28.888 1.00 36.39 ? 40 GLU D CB 1 ATOM 5380 C CG . GLU D 1 48 ? -19.109 -7.929 27.953 1.00 51.22 ? 40 GLU D CG 1 ATOM 5381 C CD . GLU D 1 48 ? -19.868 -7.276 26.815 1.00 71.82 ? 40 GLU D CD 1 ATOM 5382 O OE1 . GLU D 1 48 ? -19.802 -6.035 26.689 1.00 73.78 ? 40 GLU D OE1 1 ATOM 5383 O OE2 . GLU D 1 48 ? -20.531 -8.003 26.046 1.00 54.35 ? 40 GLU D OE2 1 ATOM 5384 N N . VAL D 1 49 ? -16.997 -5.747 31.402 1.00 33.16 ? 41 VAL D N 1 ATOM 5385 C CA . VAL D 1 49 ? -16.629 -4.524 32.099 1.00 25.40 ? 41 VAL D CA 1 ATOM 5386 C C . VAL D 1 49 ? -15.488 -3.819 31.376 1.00 21.07 ? 41 VAL D C 1 ATOM 5387 O O . VAL D 1 49 ? -14.575 -4.469 30.867 1.00 35.91 ? 41 VAL D O 1 ATOM 5388 C CB . VAL D 1 49 ? -16.208 -4.807 33.553 1.00 21.28 ? 41 VAL D CB 1 ATOM 5389 C CG1 . VAL D 1 49 ? -15.738 -3.527 34.228 1.00 19.26 ? 41 VAL D CG1 1 ATOM 5390 C CG2 . VAL D 1 49 ? -17.358 -5.434 34.326 1.00 24.73 ? 41 VAL D CG2 1 ATOM 5391 N N . ASN D 1 50 ? -15.532 -2.492 31.342 1.00 23.80 ? 42 ASN D N 1 ATOM 5392 C CA . ASN D 1 50 ? -14.413 -1.723 30.806 1.00 25.37 ? 42 ASN D CA 1 ATOM 5393 C C . ASN D 1 50 ? -13.902 -0.689 31.806 1.00 33.60 ? 42 ASN D C 1 ATOM 5394 O O . ASN D 1 50 ? -14.555 0.332 32.049 1.00 28.48 ? 42 ASN D O 1 ATOM 5395 C CB . ASN D 1 50 ? -14.785 -1.045 29.488 1.00 20.78 ? 42 ASN D CB 1 ATOM 5396 C CG . ASN D 1 50 ? -13.582 -0.414 28.794 1.00 33.48 ? 42 ASN D CG 1 ATOM 5397 O OD1 . ASN D 1 50 ? -12.943 0.496 29.331 1.00 39.12 ? 42 ASN D OD1 1 ATOM 5398 N ND2 . ASN D 1 50 ? -13.273 -0.890 27.590 1.00 28.18 ? 42 ASN D ND2 1 ATOM 5399 N N . GLU D 1 51 ? -12.718 -0.959 32.360 1.00 35.25 ? 43 GLU D N 1 ATOM 5400 C CA . GLU D 1 51 ? -12.122 -0.140 33.410 1.00 35.22 ? 43 GLU D CA 1 ATOM 5401 C C . GLU D 1 51 ? -11.701 1.232 32.883 1.00 33.95 ? 43 GLU D C 1 ATOM 5402 O O . GLU D 1 51 ? -11.648 2.206 33.637 1.00 34.28 ? 43 GLU D O 1 ATOM 5403 C CB . GLU D 1 51 ? -10.923 -0.874 34.022 1.00 47.69 ? 43 GLU D CB 1 ATOM 5404 C CG . GLU D 1 51 ? -10.653 -0.577 35.503 1.00 59.09 ? 43 GLU D CG 1 ATOM 5405 C CD . GLU D 1 51 ? -9.632 -1.540 36.136 1.00 76.79 ? 43 GLU D CD 1 ATOM 5406 O OE1 . GLU D 1 51 ? -8.777 -2.107 35.403 1.00 65.05 ? 43 GLU D OE1 1 ATOM 5407 O OE2 . GLU D 1 51 ? -9.696 -1.734 37.374 1.00 65.82 ? 43 GLU D OE2 1 ATOM 5408 N N . ILE D 1 52 ? -11.417 1.315 31.588 1.00 28.35 ? 44 ILE D N 1 ATOM 5409 C CA . ILE D 1 52 ? -10.965 2.582 31.017 1.00 35.99 ? 44 ILE D CA 1 ATOM 5410 C C . ILE D 1 52 ? -12.114 3.545 30.708 1.00 30.95 ? 44 ILE D C 1 ATOM 5411 O O . ILE D 1 52 ? -12.032 4.715 31.047 1.00 36.53 ? 44 ILE D O 1 ATOM 5412 C CB . ILE D 1 52 ? -10.024 2.384 29.798 1.00 41.22 ? 44 ILE D CB 1 ATOM 5413 C CG1 . ILE D 1 52 ? -8.641 1.894 30.267 1.00 37.58 ? 44 ILE D CG1 1 ATOM 5414 C CG2 . ILE D 1 52 ? -9.905 3.667 28.995 1.00 24.14 ? 44 ILE D CG2 1 ATOM 5415 C CD1 . ILE D 1 52 ? -8.010 2.717 31.420 1.00 24.91 ? 44 ILE D CD1 1 ATOM 5416 N N . THR D 1 53 ? -13.189 3.056 30.095 1.00 32.76 ? 45 THR D N 1 ATOM 5417 C CA . THR D 1 53 ? -14.378 3.890 29.855 1.00 34.17 ? 45 THR D CA 1 ATOM 5418 C C . THR D 1 53 ? -15.346 3.995 31.049 1.00 32.22 ? 45 THR D C 1 ATOM 5419 O O . THR D 1 53 ? -16.209 4.872 31.073 1.00 27.90 ? 45 THR D O 1 ATOM 5420 C CB . THR D 1 53 ? -15.202 3.398 28.638 1.00 38.50 ? 45 THR D CB 1 ATOM 5421 O OG1 . THR D 1 53 ? -15.375 1.980 28.716 1.00 41.38 ? 45 THR D OG1 1 ATOM 5422 C CG2 . THR D 1 53 ? -14.529 3.762 27.312 1.00 41.90 ? 45 THR D CG2 1 ATOM 5423 N N . ASN D 1 54 ? -15.207 3.096 32.021 1.00 30.87 ? 46 ASN D N 1 ATOM 5424 C CA . ASN D 1 54 ? -16.119 3.024 33.169 1.00 31.26 ? 46 ASN D CA 1 ATOM 5425 C C . ASN D 1 54 ? -17.551 2.633 32.789 1.00 30.40 ? 46 ASN D C 1 ATOM 5426 O O . ASN D 1 54 ? -18.511 3.278 33.201 1.00 32.08 ? 46 ASN D O 1 ATOM 5427 C CB . ASN D 1 54 ? -16.108 4.319 33.999 1.00 24.62 ? 46 ASN D CB 1 ATOM 5428 C CG . ASN D 1 54 ? -15.333 4.178 35.307 1.00 30.88 ? 46 ASN D CG 1 ATOM 5429 O OD1 . ASN D 1 54 ? -14.970 3.077 35.719 1.00 37.79 ? 46 ASN D OD1 1 ATOM 5430 N ND2 . ASN D 1 54 ? -15.092 5.298 35.971 1.00 29.90 ? 46 ASN D ND2 1 ATOM 5431 N N . GLU D 1 55 ? -17.684 1.571 32.002 1.00 28.55 ? 47 GLU D N 1 ATOM 5432 C CA . GLU D 1 55 ? -18.990 1.044 31.631 1.00 24.14 ? 47 GLU D CA 1 ATOM 5433 C C . GLU D 1 55 ? -19.133 -0.416 32.088 1.00 29.08 ? 47 GLU D C 1 ATOM 5434 O O . GLU D 1 55 ? -18.145 -1.138 32.194 1.00 25.65 ? 47 GLU D O 1 ATOM 5435 C CB . GLU D 1 55 ? -19.187 1.136 30.119 1.00 25.46 ? 47 GLU D CB 1 ATOM 5436 C CG . GLU D 1 55 ? -18.998 2.528 29.524 1.00 35.97 ? 47 GLU D CG 1 ATOM 5437 C CD . GLU D 1 55 ? -19.174 2.560 27.992 1.00 63.46 ? 47 GLU D CD 1 ATOM 5438 O OE1 . GLU D 1 55 ? -19.255 1.477 27.360 1.00 66.70 ? 47 GLU D OE1 1 ATOM 5439 O OE2 . GLU D 1 55 ? -19.236 3.676 27.419 1.00 57.41 ? 47 GLU D OE2 1 ATOM 5440 N N . VAL D 1 56 ? -20.359 -0.842 32.389 1.00 33.09 ? 48 VAL D N 1 ATOM 5441 C CA . VAL D 1 56 ? -20.639 -2.258 32.632 1.00 29.42 ? 48 VAL D CA 1 ATOM 5442 C C . VAL D 1 56 ? -21.811 -2.717 31.791 1.00 21.76 ? 48 VAL D C 1 ATOM 5443 O O . VAL D 1 56 ? -22.603 -1.914 31.312 1.00 25.24 ? 48 VAL D O 1 ATOM 5444 C CB . VAL D 1 56 ? -20.989 -2.570 34.102 1.00 25.73 ? 48 VAL D CB 1 ATOM 5445 C CG1 . VAL D 1 56 ? -19.947 -1.998 35.031 1.00 38.79 ? 48 VAL D CG1 1 ATOM 5446 C CG2 . VAL D 1 56 ? -22.363 -2.033 34.442 1.00 25.79 ? 48 VAL D CG2 1 ATOM 5447 N N . ASP D 1 57 ? -21.921 -4.023 31.634 1.00 22.21 ? 49 ASP D N 1 ATOM 5448 C CA . ASP D 1 57 ? -23.022 -4.624 30.914 1.00 22.15 ? 49 ASP D CA 1 ATOM 5449 C C . ASP D 1 57 ? -23.624 -5.712 31.804 1.00 22.51 ? 49 ASP D C 1 ATOM 5450 O O . ASP D 1 57 ? -22.981 -6.734 32.072 1.00 23.03 ? 49 ASP D O 1 ATOM 5451 C CB . ASP D 1 57 ? -22.510 -5.217 29.602 1.00 27.72 ? 49 ASP D CB 1 ATOM 5452 C CG . ASP D 1 57 ? -23.580 -5.260 28.525 1.00 48.14 ? 49 ASP D CG 1 ATOM 5453 O OD1 . ASP D 1 57 ? -23.584 -6.212 27.706 1.00 62.02 ? 49 ASP D OD1 1 ATOM 5454 O OD2 . ASP D 1 57 ? -24.421 -4.335 28.490 1.00 49.96 ? 49 ASP D OD2 1 ATOM 5455 N N . VAL D 1 58 ? -24.844 -5.492 32.280 1.00 12.86 ? 50 VAL D N 1 ATOM 5456 C CA . VAL D 1 58 ? -25.442 -6.444 33.203 1.00 16.33 ? 50 VAL D CA 1 ATOM 5457 C C . VAL D 1 58 ? -26.748 -7.077 32.732 1.00 10.62 ? 50 VAL D C 1 ATOM 5458 O O . VAL D 1 58 ? -27.531 -6.481 32.002 1.00 11.17 ? 50 VAL D O 1 ATOM 5459 C CB . VAL D 1 58 ? -25.674 -5.823 34.600 1.00 15.19 ? 50 VAL D CB 1 ATOM 5460 C CG1 . VAL D 1 58 ? -24.404 -5.193 35.115 1.00 18.14 ? 50 VAL D CG1 1 ATOM 5461 C CG2 . VAL D 1 58 ? -26.761 -4.809 34.535 1.00 12.89 ? 50 VAL D CG2 1 ATOM 5462 N N . VAL D 1 59 ? -26.967 -8.306 33.166 1.00 9.10 ? 51 VAL D N 1 ATOM 5463 C CA . VAL D 1 59 ? -28.281 -8.906 33.078 1.00 11.17 ? 51 VAL D CA 1 ATOM 5464 C C . VAL D 1 59 ? -28.857 -8.999 34.470 1.00 11.20 ? 51 VAL D C 1 ATOM 5465 O O . VAL D 1 59 ? -28.267 -9.623 35.344 1.00 12.85 ? 51 VAL D O 1 ATOM 5466 C CB . VAL D 1 59 ? -28.234 -10.305 32.511 1.00 10.90 ? 51 VAL D CB 1 ATOM 5467 C CG1 . VAL D 1 59 ? -29.649 -10.791 32.259 1.00 9.25 ? 51 VAL D CG1 1 ATOM 5468 C CG2 . VAL D 1 59 ? -27.424 -10.309 31.231 1.00 16.42 ? 51 VAL D CG2 1 ATOM 5469 N N . PHE D 1 60 ? -30.002 -8.364 34.684 1.00 11.96 ? 52 PHE D N 1 ATOM 5470 C CA . PHE D 1 60 ? -30.653 -8.450 35.974 1.00 12.99 ? 52 PHE D CA 1 ATOM 5471 C C . PHE D 1 60 ? -32.120 -8.817 35.873 1.00 12.52 ? 52 PHE D C 1 ATOM 5472 O O . PHE D 1 60 ? -32.753 -8.611 34.852 1.00 12.67 ? 52 PHE D O 1 ATOM 5473 C CB . PHE D 1 60 ? -30.469 -7.166 36.767 1.00 13.86 ? 52 PHE D CB 1 ATOM 5474 C CG . PHE D 1 60 ? -31.020 -5.941 36.097 1.00 17.88 ? 52 PHE D CG 1 ATOM 5475 C CD1 . PHE D 1 60 ? -32.271 -5.447 36.444 1.00 16.79 ? 52 PHE D CD1 1 ATOM 5476 C CD2 . PHE D 1 60 ? -30.270 -5.251 35.151 1.00 17.69 ? 52 PHE D CD2 1 ATOM 5477 C CE1 . PHE D 1 60 ? -32.773 -4.299 35.847 1.00 21.27 ? 52 PHE D CE1 1 ATOM 5478 C CE2 . PHE D 1 60 ? -30.770 -4.106 34.548 1.00 22.42 ? 52 PHE D CE2 1 ATOM 5479 C CZ . PHE D 1 60 ? -32.022 -3.629 34.898 1.00 23.82 ? 52 PHE D CZ 1 ATOM 5480 N N . TRP D 1 61 ? -32.631 -9.401 36.945 1.00 11.55 ? 53 TRP D N 1 ATOM 5481 C CA . TRP D 1 61 ? -34.038 -9.689 37.076 1.00 13.15 ? 53 TRP D CA 1 ATOM 5482 C C . TRP D 1 61 ? -34.687 -8.528 37.831 1.00 18.42 ? 53 TRP D C 1 ATOM 5483 O O . TRP D 1 61 ? -34.384 -8.289 39.001 1.00 18.90 ? 53 TRP D O 1 ATOM 5484 C CB . TRP D 1 61 ? -34.224 -10.995 37.847 1.00 15.97 ? 53 TRP D CB 1 ATOM 5485 C CG . TRP D 1 61 ? -35.628 -11.453 37.886 1.00 15.15 ? 53 TRP D CG 1 ATOM 5486 C CD1 . TRP D 1 61 ? -36.621 -11.114 37.019 1.00 16.19 ? 53 TRP D CD1 1 ATOM 5487 C CD2 . TRP D 1 61 ? -36.213 -12.323 38.845 1.00 16.08 ? 53 TRP D CD2 1 ATOM 5488 N NE1 . TRP D 1 61 ? -37.788 -11.727 37.374 1.00 14.92 ? 53 TRP D NE1 1 ATOM 5489 C CE2 . TRP D 1 61 ? -37.567 -12.475 38.499 1.00 18.55 ? 53 TRP D CE2 1 ATOM 5490 C CE3 . TRP D 1 61 ? -35.726 -12.994 39.963 1.00 20.92 ? 53 TRP D CE3 1 ATOM 5491 C CZ2 . TRP D 1 61 ? -38.438 -13.274 39.226 1.00 19.19 ? 53 TRP D CZ2 1 ATOM 5492 C CZ3 . TRP D 1 61 ? -36.592 -13.788 40.686 1.00 22.07 ? 53 TRP D CZ3 1 ATOM 5493 C CH2 . TRP D 1 61 ? -37.931 -13.919 40.317 1.00 24.80 ? 53 TRP D CH2 1 ATOM 5494 N N . GLN D 1 62 ? -35.579 -7.800 37.169 1.00 19.48 ? 54 GLN D N 1 ATOM 5495 C CA . GLN D 1 62 ? -36.146 -6.606 37.778 1.00 19.45 ? 54 GLN D CA 1 ATOM 5496 C C . GLN D 1 62 ? -37.568 -6.857 38.250 1.00 21.62 ? 54 GLN D C 1 ATOM 5497 O O . GLN D 1 62 ? -38.512 -6.730 37.481 1.00 27.24 ? 54 GLN D O 1 ATOM 5498 C CB . GLN D 1 62 ? -36.101 -5.434 36.799 1.00 21.59 ? 54 GLN D CB 1 ATOM 5499 C CG . GLN D 1 62 ? -36.760 -4.152 37.297 1.00 29.59 ? 54 GLN D CG 1 ATOM 5500 C CD . GLN D 1 62 ? -37.168 -3.247 36.144 1.00 42.74 ? 54 GLN D CD 1 ATOM 5501 O OE1 . GLN D 1 62 ? -36.314 -2.671 35.454 1.00 36.04 ? 54 GLN D OE1 1 ATOM 5502 N NE2 . GLN D 1 62 ? -38.480 -3.142 35.907 1.00 37.14 ? 54 GLN D NE2 1 ATOM 5503 N N . GLN D 1 63 ? -37.704 -7.219 39.520 1.00 22.04 ? 55 GLN D N 1 ATOM 5504 C CA . GLN D 1 63 ? -39.000 -7.464 40.138 1.00 18.61 ? 55 GLN D CA 1 ATOM 5505 C C . GLN D 1 63 ? -39.700 -6.152 40.492 1.00 19.73 ? 55 GLN D C 1 ATOM 5506 O O . GLN D 1 63 ? -39.160 -5.324 41.228 1.00 19.06 ? 55 GLN D O 1 ATOM 5507 C CB . GLN D 1 63 ? -38.808 -8.312 41.392 1.00 19.40 ? 55 GLN D CB 1 ATOM 5508 C CG . GLN D 1 63 ? -38.030 -9.584 41.125 1.00 27.41 ? 55 GLN D CG 1 ATOM 5509 C CD . GLN D 1 63 ? -37.552 -10.268 42.390 1.00 35.67 ? 55 GLN D CD 1 ATOM 5510 O OE1 . GLN D 1 63 ? -36.768 -9.704 43.157 1.00 38.89 ? 55 GLN D OE1 1 ATOM 5511 N NE2 . GLN D 1 63 ? -38.014 -11.497 42.611 1.00 39.86 ? 55 GLN D NE2 1 ATOM 5512 N N . THR D 1 64 ? -40.903 -5.967 39.956 1.00 17.55 ? 56 THR D N 1 ATOM 5513 C CA . THR D 1 64 ? -41.699 -4.774 40.225 1.00 15.67 ? 56 THR D CA 1 ATOM 5514 C C . THR D 1 64 ? -43.104 -5.193 40.591 1.00 14.63 ? 56 THR D C 1 ATOM 5515 O O . THR D 1 64 ? -43.662 -6.084 39.967 1.00 18.22 ? 56 THR D O 1 ATOM 5516 C CB . THR D 1 64 ? -41.817 -3.862 38.994 1.00 15.54 ? 56 THR D CB 1 ATOM 5517 O OG1 . THR D 1 64 ? -40.645 -3.973 38.172 1.00 25.71 ? 56 THR D OG1 1 ATOM 5518 C CG2 . THR D 1 64 ? -41.984 -2.443 39.434 1.00 13.48 ? 56 THR D CG2 1 ATOM 5519 N N . THR D 1 65 ? -43.675 -4.572 41.614 1.00 13.88 ? 57 THR D N 1 ATOM 5520 C CA . THR D 1 65 ? -45.034 -4.887 42.025 1.00 13.11 ? 57 THR D CA 1 ATOM 5521 C C . THR D 1 65 ? -45.721 -3.613 42.470 1.00 13.80 ? 57 THR D C 1 ATOM 5522 O O . THR D 1 65 ? -45.060 -2.650 42.852 1.00 16.76 ? 57 THR D O 1 ATOM 5523 C CB . THR D 1 65 ? -45.078 -5.894 43.201 1.00 20.24 ? 57 THR D CB 1 ATOM 5524 O OG1 . THR D 1 65 ? -44.577 -5.273 44.390 1.00 29.56 ? 57 THR D OG1 1 ATOM 5525 C CG2 . THR D 1 65 ? -44.253 -7.138 42.901 1.00 24.14 ? 57 THR D CG2 1 ATOM 5526 N N . TRP D 1 66 ? -47.047 -3.608 42.418 1.00 12.22 ? 58 TRP D N 1 ATOM 5527 C CA . TRP D 1 66 ? -47.834 -2.471 42.888 1.00 13.68 ? 58 TRP D CA 1 ATOM 5528 C C . TRP D 1 66 ? -49.283 -2.920 43.016 1.00 13.19 ? 58 TRP D C 1 ATOM 5529 O O . TRP D 1 66 ? -49.632 -4.032 42.636 1.00 9.96 ? 58 TRP D O 1 ATOM 5530 C CB . TRP D 1 66 ? -47.711 -1.257 41.945 1.00 7.83 ? 58 TRP D CB 1 ATOM 5531 C CG . TRP D 1 66 ? -48.223 -1.518 40.563 1.00 8.45 ? 58 TRP D CG 1 ATOM 5532 C CD1 . TRP D 1 66 ? -49.488 -1.313 40.105 1.00 9.10 ? 58 TRP D CD1 1 ATOM 5533 C CD2 . TRP D 1 66 ? -47.487 -2.057 39.471 1.00 8.51 ? 58 TRP D CD2 1 ATOM 5534 N NE1 . TRP D 1 66 ? -49.583 -1.683 38.795 1.00 6.51 ? 58 TRP D NE1 1 ATOM 5535 C CE2 . TRP D 1 66 ? -48.363 -2.145 38.379 1.00 7.54 ? 58 TRP D CE2 1 ATOM 5536 C CE3 . TRP D 1 66 ? -46.160 -2.470 39.304 1.00 13.93 ? 58 TRP D CE3 1 ATOM 5537 C CZ2 . TRP D 1 66 ? -47.965 -2.626 37.135 1.00 13.80 ? 58 TRP D CZ2 1 ATOM 5538 C CZ3 . TRP D 1 66 ? -45.760 -2.955 38.066 1.00 13.32 ? 58 TRP D CZ3 1 ATOM 5539 C CH2 . TRP D 1 66 ? -46.662 -3.029 36.997 1.00 11.47 ? 58 TRP D CH2 1 ATOM 5540 N N . SER D 1 67 ? -50.129 -2.056 43.547 1.00 15.66 ? 59 SER D N 1 ATOM 5541 C CA . SER D 1 67 ? -51.515 -2.417 43.707 1.00 14.76 ? 59 SER D CA 1 ATOM 5542 C C . SER D 1 67 ? -52.464 -1.534 42.912 1.00 21.02 ? 59 SER D C 1 ATOM 5543 O O . SER D 1 67 ? -52.341 -0.305 42.901 1.00 30.76 ? 59 SER D O 1 ATOM 5544 C CB . SER D 1 67 ? -51.888 -2.346 45.171 1.00 20.45 ? 59 SER D CB 1 ATOM 5545 O OG . SER D 1 67 ? -53.241 -1.946 45.289 1.00 43.47 ? 59 SER D OG 1 ATOM 5546 N N . ASP D 1 68 ? -53.412 -2.174 42.242 1.00 21.83 ? 60 ASP D N 1 ATOM 5547 C CA . ASP D 1 68 ? -54.589 -1.487 41.724 1.00 34.69 ? 60 ASP D CA 1 ATOM 5548 C C . ASP D 1 68 ? -55.818 -2.294 42.131 1.00 31.29 ? 60 ASP D C 1 ATOM 5549 O O . ASP D 1 68 ? -56.124 -3.314 41.516 1.00 26.18 ? 60 ASP D O 1 ATOM 5550 C CB . ASP D 1 68 ? -54.520 -1.317 40.200 1.00 29.24 ? 60 ASP D CB 1 ATOM 5551 C CG . ASP D 1 68 ? -55.736 -0.553 39.626 1.00 44.88 ? 60 ASP D CG 1 ATOM 5552 O OD1 . ASP D 1 68 ? -56.525 0.048 40.406 1.00 44.31 ? 60 ASP D OD1 1 ATOM 5553 O OD2 . ASP D 1 68 ? -55.899 -0.547 38.382 1.00 42.87 ? 60 ASP D OD2 1 ATOM 5554 N N . ARG D 1 69 ? -56.518 -1.846 43.171 1.00 34.03 ? 61 ARG D N 1 ATOM 5555 C CA . ARG D 1 69 ? -57.614 -2.642 43.716 1.00 34.44 ? 61 ARG D CA 1 ATOM 5556 C C . ARG D 1 69 ? -58.868 -2.587 42.860 1.00 32.18 ? 61 ARG D C 1 ATOM 5557 O O . ARG D 1 69 ? -59.811 -3.341 43.093 1.00 33.35 ? 61 ARG D O 1 ATOM 5558 C CB . ARG D 1 69 ? -57.947 -2.258 45.159 1.00 40.99 ? 61 ARG D CB 1 ATOM 5559 C CG . ARG D 1 69 ? -56.956 -2.771 46.198 1.00 57.91 ? 61 ARG D CG 1 ATOM 5560 C CD . ARG D 1 69 ? -57.600 -2.829 47.582 1.00 73.32 ? 61 ARG D CD 1 ATOM 5561 N NE . ARG D 1 69 ? -58.488 -1.689 47.814 1.00 88.96 ? 61 ARG D NE 1 ATOM 5562 C CZ . ARG D 1 69 ? -59.342 -1.588 48.831 1.00 91.29 ? 61 ARG D CZ 1 ATOM 5563 N NH1 . ARG D 1 69 ? -59.433 -2.566 49.727 1.00 93.49 ? 61 ARG D NH1 1 ATOM 5564 N NH2 . ARG D 1 69 ? -60.109 -0.508 48.950 1.00 62.32 ? 61 ARG D NH2 1 ATOM 5565 N N . THR D 1 70 ? -58.886 -1.709 41.866 1.00 27.56 ? 62 THR D N 1 ATOM 5566 C CA . THR D 1 70 ? -60.009 -1.698 40.940 1.00 26.96 ? 62 THR D CA 1 ATOM 5567 C C . THR D 1 70 ? -59.942 -2.895 39.989 1.00 27.39 ? 62 THR D C 1 ATOM 5568 O O . THR D 1 70 ? -60.819 -3.066 39.155 1.00 36.99 ? 62 THR D O 1 ATOM 5569 C CB . THR D 1 70 ? -60.124 -0.370 40.139 1.00 30.72 ? 62 THR D CB 1 ATOM 5570 O OG1 . THR D 1 70 ? -58.947 -0.173 39.345 1.00 39.81 ? 62 THR D OG1 1 ATOM 5571 C CG2 . THR D 1 70 ? -60.312 0.825 41.085 1.00 26.63 ? 62 THR D CG2 1 ATOM 5572 N N . LEU D 1 71 ? -58.909 -3.726 40.122 1.00 20.93 ? 63 LEU D N 1 ATOM 5573 C CA . LEU D 1 71 ? -58.772 -4.919 39.293 1.00 14.24 ? 63 LEU D CA 1 ATOM 5574 C C . LEU D 1 71 ? -59.168 -6.187 40.047 1.00 21.14 ? 63 LEU D C 1 ATOM 5575 O O . LEU D 1 71 ? -59.278 -7.261 39.449 1.00 18.84 ? 63 LEU D O 1 ATOM 5576 C CB . LEU D 1 71 ? -57.343 -5.071 38.780 1.00 14.66 ? 63 LEU D CB 1 ATOM 5577 C CG . LEU D 1 71 ? -56.806 -4.033 37.795 1.00 18.31 ? 63 LEU D CG 1 ATOM 5578 C CD1 . LEU D 1 71 ? -55.359 -4.331 37.424 1.00 11.46 ? 63 LEU D CD1 1 ATOM 5579 C CD2 . LEU D 1 71 ? -57.674 -3.954 36.557 1.00 16.23 ? 63 LEU D CD2 1 ATOM 5580 N N . ALA D 1 72 ? -59.386 -6.054 41.353 1.00 23.16 ? 64 ALA D N 1 ATOM 5581 C CA . ALA D 1 72 ? -59.684 -7.188 42.233 1.00 14.73 ? 64 ALA D CA 1 ATOM 5582 C C . ALA D 1 72 ? -60.963 -7.947 41.863 1.00 16.64 ? 64 ALA D C 1 ATOM 5583 O O . ALA D 1 72 ? -61.860 -7.393 41.224 1.00 19.07 ? 64 ALA D O 1 ATOM 5584 C CB . ALA D 1 72 ? -59.757 -6.708 43.668 1.00 11.10 ? 64 ALA D CB 1 ATOM 5585 N N . TRP D 1 73 ? -61.040 -9.215 42.267 1.00 15.33 ? 65 TRP D N 1 ATOM 5586 C CA . TRP D 1 73 ? -62.243 -10.028 42.060 1.00 14.10 ? 65 TRP D CA 1 ATOM 5587 C C . TRP D 1 73 ? -62.373 -11.160 43.115 1.00 16.73 ? 65 TRP D C 1 ATOM 5588 O O . TRP D 1 73 ? -61.450 -11.423 43.886 1.00 15.91 ? 65 TRP D O 1 ATOM 5589 C CB . TRP D 1 73 ? -62.284 -10.582 40.626 1.00 9.03 ? 65 TRP D CB 1 ATOM 5590 C CG . TRP D 1 73 ? -61.331 -11.714 40.415 1.00 11.81 ? 65 TRP D CG 1 ATOM 5591 C CD1 . TRP D 1 73 ? -61.559 -13.039 40.674 1.00 13.50 ? 65 TRP D CD1 1 ATOM 5592 C CD2 . TRP D 1 73 ? -59.987 -11.630 39.933 1.00 13.30 ? 65 TRP D CD2 1 ATOM 5593 N NE1 . TRP D 1 73 ? -60.450 -13.779 40.379 1.00 11.22 ? 65 TRP D NE1 1 ATOM 5594 C CE2 . TRP D 1 73 ? -59.462 -12.936 39.930 1.00 15.03 ? 65 TRP D CE2 1 ATOM 5595 C CE3 . TRP D 1 73 ? -59.171 -10.577 39.509 1.00 11.85 ? 65 TRP D CE3 1 ATOM 5596 C CZ2 . TRP D 1 73 ? -58.160 -13.216 39.512 1.00 13.55 ? 65 TRP D CZ2 1 ATOM 5597 C CZ3 . TRP D 1 73 ? -57.890 -10.857 39.095 1.00 9.24 ? 65 TRP D CZ3 1 ATOM 5598 C CH2 . TRP D 1 73 ? -57.395 -12.165 39.097 1.00 11.01 ? 65 TRP D CH2 1 ATOM 5599 N N . ASN D 1 74 ? -63.525 -11.822 43.144 1.00 19.33 ? 66 ASN D N 1 ATOM 5600 C CA . ASN D 1 74 ? -63.810 -12.853 44.139 1.00 20.54 ? 66 ASN D CA 1 ATOM 5601 C C . ASN D 1 74 ? -63.189 -14.177 43.724 1.00 25.98 ? 66 ASN D C 1 ATOM 5602 O O . ASN D 1 74 ? -63.701 -14.848 42.823 1.00 30.86 ? 66 ASN D O 1 ATOM 5603 C CB . ASN D 1 74 ? -65.331 -13.012 44.295 1.00 25.11 ? 66 ASN D CB 1 ATOM 5604 C CG . ASN D 1 74 ? -65.726 -13.830 45.522 1.00 40.64 ? 66 ASN D CG 1 ATOM 5605 O OD1 . ASN D 1 74 ? -64.915 -14.055 46.414 1.00 41.21 ? 66 ASN D OD1 1 ATOM 5606 N ND2 . ASN D 1 74 ? -66.988 -14.274 45.569 1.00 61.23 ? 66 ASN D ND2 1 ATOM 5607 N N . SER D 1 75 ? -62.168 -14.649 44.400 1.00 25.61 ? 67 SER D N 1 ATOM 5608 C CA . SER D 1 75 ? -61.489 -15.859 43.992 1.00 29.87 ? 67 SER D CA 1 ATOM 5609 C C . SER D 1 75 ? -61.944 -17.086 44.699 1.00 34.76 ? 67 SER D C 1 ATOM 5610 O O . SER D 1 75 ? -61.255 -18.053 44.720 1.00 43.32 ? 67 SER D O 1 ATOM 5611 C CB . SER D 1 75 ? -59.982 -15.751 44.106 1.00 28.07 ? 67 SER D CB 1 ATOM 5612 O OG . SER D 1 75 ? -59.569 -14.837 45.078 1.00 30.15 ? 67 SER D OG 1 ATOM 5613 N N . SER D 1 76 ? -63.108 -17.035 45.299 1.00 35.71 ? 68 SER D N 1 ATOM 5614 C CA . SER D 1 76 ? -63.680 -18.150 46.012 1.00 38.16 ? 68 SER D CA 1 ATOM 5615 C C . SER D 1 76 ? -63.941 -19.353 45.167 1.00 37.38 ? 68 SER D C 1 ATOM 5616 O O . SER D 1 76 ? -63.882 -20.449 45.649 1.00 35.46 ? 68 SER D O 1 ATOM 5617 C CB . SER D 1 76 ? -64.959 -17.714 46.657 1.00 36.62 ? 68 SER D CB 1 ATOM 5618 O OG . SER D 1 76 ? -64.914 -16.330 46.843 1.00 47.87 ? 68 SER D OG 1 ATOM 5619 N N . HIS D 1 77 ? -64.341 -19.144 43.941 1.00 35.51 ? 69 HIS D N 1 ATOM 5620 C CA . HIS D 1 77 ? -64.575 -20.224 43.051 1.00 32.15 ? 69 HIS D CA 1 ATOM 5621 C C . HIS D 1 77 ? -63.960 -20.004 41.736 1.00 35.17 ? 69 HIS D C 1 ATOM 5622 O O . HIS D 1 77 ? -64.407 -20.493 40.755 1.00 36.30 ? 69 HIS D O 1 ATOM 5623 C CB . HIS D 1 77 ? -66.034 -20.428 42.944 1.00 32.25 ? 69 HIS D CB 1 ATOM 5624 C CG . HIS D 1 77 ? -66.673 -20.674 44.261 1.00 48.11 ? 69 HIS D CG 1 ATOM 5625 N ND1 . HIS D 1 77 ? -66.090 -21.461 45.218 1.00 47.63 ? 69 HIS D ND1 1 ATOM 5626 C CD2 . HIS D 1 77 ? -67.829 -20.229 44.791 1.00 48.71 ? 69 HIS D CD2 1 ATOM 5627 C CE1 . HIS D 1 77 ? -66.866 -21.499 46.279 1.00 38.56 ? 69 HIS D CE1 1 ATOM 5628 N NE2 . HIS D 1 77 ? -67.922 -20.750 46.049 1.00 45.88 ? 69 HIS D NE2 1 ATOM 5629 N N . SER D 1 78 ? -62.877 -19.280 41.739 1.00 39.29 ? 70 SER D N 1 ATOM 5630 C CA . SER D 1 78 ? -62.261 -18.788 40.517 1.00 30.02 ? 70 SER D CA 1 ATOM 5631 C C . SER D 1 78 ? -60.751 -18.885 40.594 1.00 31.00 ? 70 SER D C 1 ATOM 5632 O O . SER D 1 78 ? -60.192 -19.102 41.667 1.00 40.82 ? 70 SER D O 1 ATOM 5633 C CB . SER D 1 78 ? -62.660 -17.326 40.290 1.00 27.17 ? 70 SER D CB 1 ATOM 5634 O OG . SER D 1 78 ? -63.997 -17.233 39.834 1.00 47.46 ? 70 SER D OG 1 ATOM 5635 N N . PRO D 1 79 ? -60.083 -18.739 39.447 1.00 31.15 ? 71 PRO D N 1 ATOM 5636 C CA . PRO D 1 79 ? -58.622 -18.611 39.404 1.00 32.26 ? 71 PRO D CA 1 ATOM 5637 C C . PRO D 1 79 ? -58.100 -17.521 40.342 1.00 27.18 ? 71 PRO D C 1 ATOM 5638 O O . PRO D 1 79 ? -58.661 -16.440 40.338 1.00 23.70 ? 71 PRO D O 1 ATOM 5639 C CB . PRO D 1 79 ? -58.373 -18.198 37.955 1.00 34.96 ? 71 PRO D CB 1 ATOM 5640 C CG . PRO D 1 79 ? -59.496 -18.831 37.182 1.00 28.32 ? 71 PRO D CG 1 ATOM 5641 C CD . PRO D 1 79 ? -60.670 -18.940 38.105 1.00 29.62 ? 71 PRO D CD 1 ATOM 5642 N N . ASP D 1 80 ? -57.044 -17.787 41.109 1.00 40.94 ? 72 ASP D N 1 ATOM 5643 C CA . ASP D 1 80 ? -56.465 -16.769 42.000 1.00 28.39 ? 72 ASP D CA 1 ATOM 5644 C C . ASP D 1 80 ? -55.633 -15.743 41.253 1.00 22.99 ? 72 ASP D C 1 ATOM 5645 O O . ASP D 1 80 ? -55.501 -14.614 41.715 1.00 21.92 ? 72 ASP D O 1 ATOM 5646 C CB . ASP D 1 80 ? -55.568 -17.388 43.074 1.00 40.45 ? 72 ASP D CB 1 ATOM 5647 C CG . ASP D 1 80 ? -56.280 -18.424 43.911 1.00 61.41 ? 72 ASP D CG 1 ATOM 5648 O OD1 . ASP D 1 80 ? -56.039 -19.630 43.675 1.00 72.85 ? 72 ASP D OD1 1 ATOM 5649 O OD2 . ASP D 1 80 ? -57.064 -18.034 44.810 1.00 54.03 ? 72 ASP D OD2 1 ATOM 5650 N N . GLN D 1 81 ? -55.033 -16.148 40.133 1.00 20.73 ? 73 GLN D N 1 ATOM 5651 C CA . GLN D 1 81 ? -54.252 -15.229 39.302 1.00 18.09 ? 73 GLN D CA 1 ATOM 5652 C C . GLN D 1 81 ? -54.227 -15.637 37.835 1.00 17.81 ? 73 GLN D C 1 ATOM 5653 O O . GLN D 1 81 ? -54.511 -16.783 37.496 1.00 29.65 ? 73 GLN D O 1 ATOM 5654 C CB . GLN D 1 81 ? -52.829 -15.053 39.842 1.00 18.96 ? 73 GLN D CB 1 ATOM 5655 C CG . GLN D 1 81 ? -52.196 -16.324 40.363 1.00 33.11 ? 73 GLN D CG 1 ATOM 5656 C CD . GLN D 1 81 ? -50.805 -16.099 40.927 1.00 43.90 ? 73 GLN D CD 1 ATOM 5657 O OE1 . GLN D 1 81 ? -49.872 -15.758 40.195 1.00 56.90 ? 73 GLN D OE1 1 ATOM 5658 N NE2 . GLN D 1 81 ? -50.656 -16.291 42.235 1.00 45.89 ? 73 GLN D NE2 1 ATOM 5659 N N . VAL D 1 82 ? -53.904 -14.681 36.970 1.00 16.85 ? 74 VAL D N 1 ATOM 5660 C CA . VAL D 1 82 ? -53.839 -14.898 35.526 1.00 14.89 ? 74 VAL D CA 1 ATOM 5661 C C . VAL D 1 82 ? -52.735 -14.026 34.965 1.00 14.51 ? 74 VAL D C 1 ATOM 5662 O O . VAL D 1 82 ? -52.323 -13.057 35.604 1.00 13.61 ? 74 VAL D O 1 ATOM 5663 C CB . VAL D 1 82 ? -55.158 -14.494 34.799 1.00 16.48 ? 74 VAL D CB 1 ATOM 5664 C CG1 . VAL D 1 82 ? -56.311 -15.394 35.205 1.00 20.43 ? 74 VAL D CG1 1 ATOM 5665 C CG2 . VAL D 1 82 ? -55.505 -13.032 35.060 1.00 13.93 ? 74 VAL D CG2 1 ATOM 5666 N N . SER D 1 83 ? -52.265 -14.359 33.768 1.00 13.68 ? 75 SER D N 1 ATOM 5667 C CA . SER D 1 83 ? -51.258 -13.547 33.107 1.00 12.64 ? 75 SER D CA 1 ATOM 5668 C C . SER D 1 83 ? -51.914 -12.564 32.156 1.00 16.69 ? 75 SER D C 1 ATOM 5669 O O . SER D 1 83 ? -52.907 -12.891 31.515 1.00 20.78 ? 75 SER D O 1 ATOM 5670 C CB . SER D 1 83 ? -50.256 -14.423 32.360 1.00 14.34 ? 75 SER D CB 1 ATOM 5671 O OG . SER D 1 83 ? -49.401 -15.117 33.258 1.00 18.49 ? 75 SER D OG 1 ATOM 5672 N N . VAL D 1 84 ? -51.354 -11.359 32.067 1.00 18.46 ? 76 VAL D N 1 ATOM 5673 C CA . VAL D 1 84 ? -51.888 -10.304 31.201 1.00 15.93 ? 76 VAL D CA 1 ATOM 5674 C C . VAL D 1 84 ? -50.789 -9.614 30.377 1.00 16.82 ? 76 VAL D C 1 ATOM 5675 O O . VAL D 1 84 ? -49.724 -9.297 30.912 1.00 15.63 ? 76 VAL D O 1 ATOM 5676 C CB . VAL D 1 84 ? -52.579 -9.243 32.056 1.00 15.24 ? 76 VAL D CB 1 ATOM 5677 C CG1 . VAL D 1 84 ? -52.976 -8.030 31.219 1.00 20.31 ? 76 VAL D CG1 1 ATOM 5678 C CG2 . VAL D 1 84 ? -53.782 -9.842 32.755 1.00 22.95 ? 76 VAL D CG2 1 ATOM 5679 N N . PRO D 1 85 ? -51.040 -9.376 29.074 1.00 12.76 ? 77 PRO D N 1 ATOM 5680 C CA . PRO D 1 85 ? -50.123 -8.570 28.256 1.00 12.37 ? 77 PRO D CA 1 ATOM 5681 C C . PRO D 1 85 ? -49.994 -7.170 28.833 1.00 16.58 ? 77 PRO D C 1 ATOM 5682 O O . PRO D 1 85 ? -51.027 -6.589 29.156 1.00 24.75 ? 77 PRO D O 1 ATOM 5683 C CB . PRO D 1 85 ? -50.835 -8.499 26.912 1.00 9.31 ? 77 PRO D CB 1 ATOM 5684 C CG . PRO D 1 85 ? -51.678 -9.710 26.878 1.00 15.88 ? 77 PRO D CG 1 ATOM 5685 C CD . PRO D 1 85 ? -52.163 -9.897 28.282 1.00 14.15 ? 77 PRO D CD 1 ATOM 5686 N N . ILE D 1 86 ? -48.784 -6.632 28.970 1.00 11.58 ? 78 ILE D N 1 ATOM 5687 C CA . ILE D 1 86 ? -48.637 -5.330 29.629 1.00 18.23 ? 78 ILE D CA 1 ATOM 5688 C C . ILE D 1 86 ? -49.254 -4.155 28.859 1.00 18.19 ? 78 ILE D C 1 ATOM 5689 O O . ILE D 1 86 ? -49.443 -3.077 29.420 1.00 18.92 ? 78 ILE D O 1 ATOM 5690 C CB . ILE D 1 86 ? -47.168 -4.984 29.993 1.00 15.78 ? 78 ILE D CB 1 ATOM 5691 C CG1 . ILE D 1 86 ? -46.285 -4.982 28.755 1.00 14.16 ? 78 ILE D CG1 1 ATOM 5692 C CG2 . ILE D 1 86 ? -46.626 -5.936 31.032 1.00 14.13 ? 78 ILE D CG2 1 ATOM 5693 C CD1 . ILE D 1 86 ? -44.889 -4.514 29.050 1.00 16.50 ? 78 ILE D CD1 1 ATOM 5694 N N . SER D 1 87 ? -49.569 -4.367 27.584 1.00 15.55 ? 79 SER D N 1 ATOM 5695 C CA . SER D 1 87 ? -50.259 -3.361 26.779 1.00 14.59 ? 79 SER D CA 1 ATOM 5696 C C . SER D 1 87 ? -51.665 -3.066 27.294 1.00 16.77 ? 79 SER D C 1 ATOM 5697 O O . SER D 1 87 ? -52.281 -2.079 26.905 1.00 23.12 ? 79 SER D O 1 ATOM 5698 C CB . SER D 1 87 ? -50.354 -3.838 25.338 1.00 23.57 ? 79 SER D CB 1 ATOM 5699 O OG . SER D 1 87 ? -51.031 -5.086 25.271 1.00 31.08 ? 79 SER D OG 1 ATOM 5700 N N . SER D 1 88 ? -52.161 -3.933 28.172 1.00 20.77 ? 80 SER D N 1 ATOM 5701 C CA . SER D 1 88 ? -53.496 -3.823 28.752 1.00 19.45 ? 80 SER D CA 1 ATOM 5702 C C . SER D 1 88 ? -53.483 -3.195 30.138 1.00 17.73 ? 80 SER D C 1 ATOM 5703 O O . SER D 1 88 ? -54.530 -2.997 30.751 1.00 17.43 ? 80 SER D O 1 ATOM 5704 C CB . SER D 1 88 ? -54.113 -5.216 28.866 1.00 21.89 ? 80 SER D CB 1 ATOM 5705 O OG . SER D 1 88 ? -54.347 -5.771 27.583 1.00 42.37 ? 80 SER D OG 1 ATOM 5706 N N . LEU D 1 89 ? -52.297 -2.900 30.646 1.00 16.05 ? 81 LEU D N 1 ATOM 5707 C CA . LEU D 1 89 ? -52.179 -2.435 32.011 1.00 13.38 ? 81 LEU D CA 1 ATOM 5708 C C . LEU D 1 89 ? -51.328 -1.199 32.089 1.00 13.14 ? 81 LEU D C 1 ATOM 5709 O O . LEU D 1 89 ? -50.454 -0.983 31.261 1.00 16.92 ? 81 LEU D O 1 ATOM 5710 C CB . LEU D 1 89 ? -51.549 -3.516 32.886 1.00 17.76 ? 81 LEU D CB 1 ATOM 5711 C CG . LEU D 1 89 ? -52.406 -4.739 33.207 1.00 16.05 ? 81 LEU D CG 1 ATOM 5712 C CD1 . LEU D 1 89 ? -51.634 -5.708 34.079 1.00 14.80 ? 81 LEU D CD1 1 ATOM 5713 C CD2 . LEU D 1 89 ? -53.678 -4.318 33.883 1.00 13.68 ? 81 LEU D CD2 1 ATOM 5714 N N . TRP D 1 90 ? -51.596 -0.379 33.094 1.00 15.98 ? 82 TRP D N 1 ATOM 5715 C CA . TRP D 1 90 ? -50.682 0.686 33.428 1.00 12.66 ? 82 TRP D CA 1 ATOM 5716 C C . TRP D 1 90 ? -49.451 0.019 33.999 1.00 15.53 ? 82 TRP D C 1 ATOM 5717 O O . TRP D 1 90 ? -49.537 -0.921 34.789 1.00 14.08 ? 82 TRP D O 1 ATOM 5718 C CB . TRP D 1 90 ? -51.291 1.636 34.450 1.00 9.14 ? 82 TRP D CB 1 ATOM 5719 C CG . TRP D 1 90 ? -50.339 2.682 34.955 1.00 13.95 ? 82 TRP D CG 1 ATOM 5720 C CD1 . TRP D 1 90 ? -50.128 3.917 34.425 1.00 15.36 ? 82 TRP D CD1 1 ATOM 5721 C CD2 . TRP D 1 90 ? -49.473 2.588 36.106 1.00 16.34 ? 82 TRP D CD2 1 ATOM 5722 N NE1 . TRP D 1 90 ? -49.185 4.597 35.162 1.00 14.85 ? 82 TRP D NE1 1 ATOM 5723 C CE2 . TRP D 1 90 ? -48.777 3.807 36.203 1.00 10.78 ? 82 TRP D CE2 1 ATOM 5724 C CE3 . TRP D 1 90 ? -49.228 1.593 37.063 1.00 15.49 ? 82 TRP D CE3 1 ATOM 5725 C CZ2 . TRP D 1 90 ? -47.855 4.059 37.211 1.00 12.56 ? 82 TRP D CZ2 1 ATOM 5726 C CZ3 . TRP D 1 90 ? -48.308 1.848 38.064 1.00 13.08 ? 82 TRP D CZ3 1 ATOM 5727 C CH2 . TRP D 1 90 ? -47.629 3.068 38.126 1.00 13.36 ? 82 TRP D CH2 1 ATOM 5728 N N . VAL D 1 91 ? -48.303 0.516 33.576 1.00 17.09 ? 83 VAL D N 1 ATOM 5729 C CA . VAL D 1 91 ? -47.021 0.042 34.046 1.00 14.18 ? 83 VAL D CA 1 ATOM 5730 C C . VAL D 1 91 ? -46.235 1.281 34.477 1.00 15.19 ? 83 VAL D C 1 ATOM 5731 O O . VAL D 1 91 ? -46.354 2.332 33.850 1.00 18.91 ? 83 VAL D O 1 ATOM 5732 C CB . VAL D 1 91 ? -46.320 -0.755 32.922 1.00 11.48 ? 83 VAL D CB 1 ATOM 5733 C CG1 . VAL D 1 91 ? -44.856 -0.414 32.820 1.00 13.48 ? 83 VAL D CG1 1 ATOM 5734 C CG2 . VAL D 1 91 ? -46.532 -2.246 33.134 1.00 11.80 ? 83 VAL D CG2 1 ATOM 5735 N N . PRO D 1 92 ? -45.469 1.186 35.578 1.00 17.65 ? 84 PRO D N 1 ATOM 5736 C CA . PRO D 1 92 ? -44.676 2.343 36.014 1.00 20.05 ? 84 PRO D CA 1 ATOM 5737 C C . PRO D 1 92 ? -43.635 2.712 34.951 1.00 27.29 ? 84 PRO D C 1 ATOM 5738 O O . PRO D 1 92 ? -43.090 1.821 34.280 1.00 19.57 ? 84 PRO D O 1 ATOM 5739 C CB . PRO D 1 92 ? -43.980 1.838 37.282 1.00 18.74 ? 84 PRO D CB 1 ATOM 5740 C CG . PRO D 1 92 ? -44.752 0.622 37.703 1.00 12.10 ? 84 PRO D CG 1 ATOM 5741 C CD . PRO D 1 92 ? -45.262 0.017 36.446 1.00 12.62 ? 84 PRO D CD 1 ATOM 5742 N N . ASP D 1 93 ? -43.376 4.010 34.795 1.00 30.77 ? 85 ASP D N 1 ATOM 5743 C CA A ASP D 1 93 ? -42.424 4.537 33.817 0.61 25.88 ? 85 ASP D CA 1 ATOM 5744 C CA B ASP D 1 93 ? -42.405 4.444 33.791 0.39 25.86 ? 85 ASP D CA 1 ATOM 5745 C C . ASP D 1 93 ? -41.025 4.720 34.404 1.00 27.78 ? 85 ASP D C 1 ATOM 5746 O O . ASP D 1 93 ? -40.521 5.844 34.447 1.00 25.09 ? 85 ASP D O 1 ATOM 5747 C CB A ASP D 1 93 ? -42.931 5.884 33.266 0.61 27.12 ? 85 ASP D CB 1 ATOM 5748 C CB B ASP D 1 93 ? -42.947 5.608 32.956 0.39 26.98 ? 85 ASP D CB 1 ATOM 5749 C CG A ASP D 1 93 ? -43.060 6.976 34.349 0.61 26.64 ? 85 ASP D CG 1 ATOM 5750 C CG B ASP D 1 93 ? -44.156 5.201 32.109 0.39 28.33 ? 85 ASP D CG 1 ATOM 5751 O OD1 A ASP D 1 93 ? -42.840 8.165 34.021 0.61 22.49 ? 85 ASP D OD1 1 ATOM 5752 O OD1 B ASP D 1 93 ? -43.948 4.641 31.005 0.39 27.54 ? 85 ASP D OD1 1 ATOM 5753 O OD2 A ASP D 1 93 ? -43.366 6.649 35.517 0.61 25.76 ? 85 ASP D OD2 1 ATOM 5754 O OD2 B ASP D 1 93 ? -45.309 5.430 32.554 0.39 25.01 ? 85 ASP D OD2 1 ATOM 5755 N N . LEU D 1 94 ? -40.408 3.641 34.872 1.00 26.04 ? 86 LEU D N 1 ATOM 5756 C CA . LEU D 1 94 ? -39.119 3.747 35.523 1.00 21.32 ? 86 LEU D CA 1 ATOM 5757 C C . LEU D 1 94 ? -38.043 3.981 34.487 1.00 23.06 ? 86 LEU D C 1 ATOM 5758 O O . LEU D 1 94 ? -38.143 3.509 33.355 1.00 25.22 ? 86 LEU D O 1 ATOM 5759 C CB . LEU D 1 94 ? -38.812 2.482 36.310 1.00 19.36 ? 86 LEU D CB 1 ATOM 5760 C CG . LEU D 1 94 ? -39.984 1.956 37.126 1.00 20.43 ? 86 LEU D CG 1 ATOM 5761 C CD1 . LEU D 1 94 ? -39.567 0.668 37.820 1.00 19.22 ? 86 LEU D CD1 1 ATOM 5762 C CD2 . LEU D 1 94 ? -40.447 3.014 38.111 1.00 17.93 ? 86 LEU D CD2 1 ATOM 5763 N N . ALA D 1 95 ? -37.022 4.725 34.889 1.00 21.21 ? 87 ALA D N 1 ATOM 5764 C CA . ALA D 1 95 ? -35.866 4.985 34.056 1.00 16.29 ? 87 ALA D CA 1 ATOM 5765 C C . ALA D 1 95 ? -34.593 4.756 34.871 1.00 20.50 ? 87 ALA D C 1 ATOM 5766 O O . ALA D 1 95 ? -34.599 4.872 36.100 1.00 15.97 ? 87 ALA D O 1 ATOM 5767 C CB . ALA D 1 95 ? -35.908 6.410 33.537 1.00 16.43 ? 87 ALA D CB 1 ATOM 5768 N N . ALA D 1 96 ? -33.512 4.417 34.172 1.00 19.80 ? 88 ALA D N 1 ATOM 5769 C CA . ALA D 1 96 ? -32.195 4.293 34.777 1.00 15.35 ? 88 ALA D CA 1 ATOM 5770 C C . ALA D 1 96 ? -31.381 5.554 34.476 1.00 16.40 ? 88 ALA D C 1 ATOM 5771 O O . ALA D 1 96 ? -30.954 5.758 33.347 1.00 15.68 ? 88 ALA D O 1 ATOM 5772 C CB . ALA D 1 96 ? -31.499 3.075 34.229 1.00 14.47 ? 88 ALA D CB 1 ATOM 5773 N N . TYR D 1 97 ? -31.155 6.393 35.484 1.00 19.99 ? 89 TYR D N 1 ATOM 5774 C CA . TYR D 1 97 ? -30.494 7.687 35.278 1.00 17.35 ? 89 TYR D CA 1 ATOM 5775 C C . TYR D 1 97 ? -29.121 7.581 34.629 1.00 17.01 ? 89 TYR D C 1 ATOM 5776 O O . TYR D 1 97 ? -28.683 8.498 33.942 1.00 16.58 ? 89 TYR D O 1 ATOM 5777 C CB . TYR D 1 97 ? -30.340 8.437 36.594 1.00 18.41 ? 89 TYR D CB 1 ATOM 5778 C CG . TYR D 1 97 ? -31.630 8.774 37.304 1.00 21.12 ? 89 TYR D CG 1 ATOM 5779 C CD1 . TYR D 1 97 ? -31.599 9.331 38.575 1.00 25.64 ? 89 TYR D CD1 1 ATOM 5780 C CD2 . TYR D 1 97 ? -32.869 8.540 36.718 1.00 18.92 ? 89 TYR D CD2 1 ATOM 5781 C CE1 . TYR D 1 97 ? -32.755 9.651 39.247 1.00 31.32 ? 89 TYR D CE1 1 ATOM 5782 C CE2 . TYR D 1 97 ? -34.043 8.860 37.386 1.00 24.49 ? 89 TYR D CE2 1 ATOM 5783 C CZ . TYR D 1 97 ? -33.974 9.418 38.657 1.00 28.44 ? 89 TYR D CZ 1 ATOM 5784 O OH . TYR D 1 97 ? -35.111 9.749 39.357 1.00 26.54 ? 89 TYR D OH 1 ATOM 5785 N N . ASN D 1 98 ? -28.436 6.468 34.861 1.00 16.59 ? 90 ASN D N 1 ATOM 5786 C CA . ASN D 1 98 ? -27.092 6.294 34.328 1.00 17.06 ? 90 ASN D CA 1 ATOM 5787 C C . ASN D 1 98 ? -27.005 5.147 33.335 1.00 13.92 ? 90 ASN D C 1 ATOM 5788 O O . ASN D 1 98 ? -25.945 4.558 33.135 1.00 13.98 ? 90 ASN D O 1 ATOM 5789 C CB . ASN D 1 98 ? -26.054 6.133 35.446 1.00 13.47 ? 90 ASN D CB 1 ATOM 5790 C CG . ASN D 1 98 ? -26.362 4.975 36.358 1.00 17.22 ? 90 ASN D CG 1 ATOM 5791 O OD1 . ASN D 1 98 ? -27.502 4.769 36.748 1.00 22.26 ? 90 ASN D OD1 1 ATOM 5792 N ND2 . ASN D 1 98 ? -25.347 4.205 36.695 1.00 26.78 ? 90 ASN D ND2 1 ATOM 5793 N N . ALA D 1 99 ? -28.126 4.839 32.704 1.00 11.67 ? 91 ALA D N 1 ATOM 5794 C CA . ALA D 1 99 ? -28.112 3.914 31.591 1.00 12.61 ? 91 ALA D CA 1 ATOM 5795 C C . ALA D 1 99 ? -27.463 4.598 30.403 1.00 15.96 ? 91 ALA D C 1 ATOM 5796 O O . ALA D 1 99 ? -27.662 5.792 30.193 1.00 22.43 ? 91 ALA D O 1 ATOM 5797 C CB . ALA D 1 99 ? -29.509 3.518 31.245 1.00 16.77 ? 91 ALA D CB 1 ATOM 5798 N N . ILE D 1 100 ? -26.684 3.860 29.622 1.00 17.19 ? 92 ILE D N 1 ATOM 5799 C CA . ILE D 1 100 ? -26.133 4.429 28.398 1.00 16.62 ? 92 ILE D CA 1 ATOM 5800 C C . ILE D 1 100 ? -26.563 3.649 27.161 1.00 16.53 ? 92 ILE D C 1 ATOM 5801 O O . ILE D 1 100 ? -26.023 3.844 26.078 1.00 21.34 ? 92 ILE D O 1 ATOM 5802 C CB . ILE D 1 100 ? -24.603 4.509 28.439 1.00 18.52 ? 92 ILE D CB 1 ATOM 5803 C CG1 . ILE D 1 100 ? -24.008 3.119 28.626 1.00 15.93 ? 92 ILE D CG1 1 ATOM 5804 C CG2 . ILE D 1 100 ? -24.140 5.441 29.544 1.00 18.32 ? 92 ILE D CG2 1 ATOM 5805 C CD1 . ILE D 1 100 ? -22.516 3.134 28.608 1.00 21.60 ? 92 ILE D CD1 1 ATOM 5806 N N . SER D 1 101 ? -27.533 2.760 27.334 1.00 18.52 ? 93 SER D N 1 ATOM 5807 C CA . SER D 1 101 ? -28.135 2.031 26.224 1.00 20.28 ? 93 SER D CA 1 ATOM 5808 C C . SER D 1 101 ? -29.618 1.870 26.491 1.00 25.61 ? 93 SER D C 1 ATOM 5809 O O . SER D 1 101 ? -30.076 2.026 27.625 1.00 28.58 ? 93 SER D O 1 ATOM 5810 C CB . SER D 1 101 ? -27.510 0.642 26.077 1.00 23.97 ? 93 SER D CB 1 ATOM 5811 O OG . SER D 1 101 ? -28.082 -0.281 27.000 1.00 15.63 ? 93 SER D OG 1 ATOM 5812 N N . LYS D 1 102 ? -30.372 1.539 25.451 1.00 30.52 ? 94 LYS D N 1 ATOM 5813 C CA . LYS D 1 102 ? -31.776 1.202 25.625 1.00 23.28 ? 94 LYS D CA 1 ATOM 5814 C C . LYS D 1 102 ? -31.835 -0.155 26.314 1.00 35.15 ? 94 LYS D C 1 ATOM 5815 O O . LYS D 1 102 ? -30.997 -1.028 26.040 1.00 44.48 ? 94 LYS D O 1 ATOM 5816 C CB . LYS D 1 102 ? -32.473 1.148 24.265 1.00 25.89 ? 94 LYS D CB 1 ATOM 5817 C CG . LYS D 1 102 ? -33.680 2.073 24.143 1.00 27.10 ? 94 LYS D CG 1 ATOM 5818 C CD . LYS D 1 102 ? -34.229 2.080 22.718 1.00 32.46 ? 94 LYS D CD 1 ATOM 5819 C CE . LYS D 1 102 ? -35.601 2.748 22.647 1.00 38.33 ? 94 LYS D CE 1 ATOM 5820 N NZ . LYS D 1 102 ? -36.251 2.507 21.324 1.00 48.43 ? 94 LYS D NZ 1 ATOM 5821 N N . PRO D 1 103 ? -32.794 -0.336 27.239 1.00 34.84 ? 95 PRO D N 1 ATOM 5822 C CA . PRO D 1 103 ? -33.006 -1.667 27.842 1.00 28.15 ? 95 PRO D CA 1 ATOM 5823 C C . PRO D 1 103 ? -33.467 -2.705 26.802 1.00 21.20 ? 95 PRO D C 1 ATOM 5824 O O . PRO D 1 103 ? -34.212 -2.347 25.894 1.00 27.95 ? 95 PRO D O 1 ATOM 5825 C CB . PRO D 1 103 ? -34.089 -1.413 28.902 1.00 18.97 ? 95 PRO D CB 1 ATOM 5826 C CG . PRO D 1 103 ? -34.649 -0.051 28.589 1.00 19.69 ? 95 PRO D CG 1 ATOM 5827 C CD . PRO D 1 103 ? -33.570 0.722 27.909 1.00 24.29 ? 95 PRO D CD 1 ATOM 5828 N N . GLU D 1 104 ? -32.988 -3.943 26.905 1.00 18.66 ? 96 GLU D N 1 ATOM 5829 C CA . GLU D 1 104 ? -33.390 -5.017 25.991 1.00 26.54 ? 96 GLU D CA 1 ATOM 5830 C C . GLU D 1 104 ? -34.096 -6.043 26.831 1.00 30.96 ? 96 GLU D C 1 ATOM 5831 O O . GLU D 1 104 ? -33.467 -6.683 27.682 1.00 25.22 ? 96 GLU D O 1 ATOM 5832 C CB . GLU D 1 104 ? -32.196 -5.734 25.341 1.00 25.94 ? 96 GLU D CB 1 ATOM 5833 C CG . GLU D 1 104 ? -31.071 -4.861 24.809 1.00 44.83 ? 96 GLU D CG 1 ATOM 5834 C CD . GLU D 1 104 ? -29.945 -5.694 24.197 1.00 73.50 ? 96 GLU D CD 1 ATOM 5835 O OE1 . GLU D 1 104 ? -30.232 -6.822 23.728 1.00 75.92 ? 96 GLU D OE1 1 ATOM 5836 O OE2 . GLU D 1 104 ? -28.776 -5.230 24.195 1.00 84.72 ? 96 GLU D OE2 1 ATOM 5837 N N . VAL D 1 105 ? -35.391 -6.224 26.611 1.00 27.97 ? 97 VAL D N 1 ATOM 5838 C CA . VAL D 1 105 ? -36.105 -7.146 27.470 1.00 14.19 ? 97 VAL D CA 1 ATOM 5839 C C . VAL D 1 105 ? -35.914 -8.553 26.957 1.00 12.97 ? 97 VAL D C 1 ATOM 5840 O O . VAL D 1 105 ? -36.143 -8.832 25.798 1.00 21.25 ? 97 VAL D O 1 ATOM 5841 C CB . VAL D 1 105 ? -37.548 -6.735 27.649 1.00 13.14 ? 97 VAL D CB 1 ATOM 5842 C CG1 . VAL D 1 105 ? -38.226 -7.648 28.631 1.00 22.14 ? 97 VAL D CG1 1 ATOM 5843 C CG2 . VAL D 1 105 ? -37.581 -5.317 28.186 1.00 15.98 ? 97 VAL D CG2 1 ATOM 5844 N N . LEU D 1 106 ? -35.427 -9.427 27.823 1.00 15.70 ? 98 LEU D N 1 ATOM 5845 C CA . LEU D 1 106 ? -35.085 -10.783 27.428 1.00 15.62 ? 98 LEU D CA 1 ATOM 5846 C C . LEU D 1 106 ? -36.296 -11.700 27.450 1.00 16.84 ? 98 LEU D C 1 ATOM 5847 O O . LEU D 1 106 ? -36.396 -12.611 26.650 1.00 22.10 ? 98 LEU D O 1 ATOM 5848 C CB . LEU D 1 106 ? -34.007 -11.341 28.352 1.00 11.92 ? 98 LEU D CB 1 ATOM 5849 C CG . LEU D 1 106 ? -32.736 -10.492 28.391 1.00 22.72 ? 98 LEU D CG 1 ATOM 5850 C CD1 . LEU D 1 106 ? -31.656 -11.100 29.299 1.00 19.53 ? 98 LEU D CD1 1 ATOM 5851 C CD2 . LEU D 1 106 ? -32.200 -10.256 26.974 1.00 23.31 ? 98 LEU D CD2 1 ATOM 5852 N N . THR D 1 107 ? -37.222 -11.440 28.361 1.00 17.45 ? 99 THR D N 1 ATOM 5853 C CA . THR D 1 107 ? -38.308 -12.362 28.653 1.00 17.06 ? 99 THR D CA 1 ATOM 5854 C C . THR D 1 107 ? -39.664 -11.873 28.099 1.00 25.37 ? 99 THR D C 1 ATOM 5855 O O . THR D 1 107 ? -39.803 -10.689 27.760 1.00 21.14 ? 99 THR D O 1 ATOM 5856 C CB . THR D 1 107 ? -38.370 -12.593 30.178 1.00 15.86 ? 99 THR D CB 1 ATOM 5857 O OG1 . THR D 1 107 ? -38.270 -11.334 30.855 1.00 18.85 ? 99 THR D OG1 1 ATOM 5858 C CG2 . THR D 1 107 ? -37.213 -13.448 30.603 1.00 18.93 ? 99 THR D CG2 1 ATOM 5859 N N . PRO D 1 108 ? -40.660 -12.789 27.981 1.00 24.78 ? 100 PRO D N 1 ATOM 5860 C CA . PRO D 1 108 ? -42.022 -12.451 27.542 1.00 21.02 ? 100 PRO D CA 1 ATOM 5861 C C . PRO D 1 108 ? -42.623 -11.300 28.339 1.00 21.71 ? 100 PRO D C 1 ATOM 5862 O O . PRO D 1 108 ? -42.531 -11.306 29.574 1.00 23.44 ? 100 PRO D O 1 ATOM 5863 C CB . PRO D 1 108 ? -42.803 -13.719 27.860 1.00 19.91 ? 100 PRO D CB 1 ATOM 5864 C CG . PRO D 1 108 ? -41.816 -14.793 27.729 1.00 26.36 ? 100 PRO D CG 1 ATOM 5865 C CD . PRO D 1 108 ? -40.528 -14.236 28.232 1.00 26.34 ? 100 PRO D CD 1 ATOM 5866 N N . GLN D 1 109 ? -43.228 -10.334 27.653 1.00 14.54 ? 101 GLN D N 1 ATOM 5867 C CA . GLN D 1 109 ? -43.781 -9.169 28.342 1.00 21.76 ? 101 GLN D CA 1 ATOM 5868 C C . GLN D 1 109 ? -45.198 -9.401 28.905 1.00 23.15 ? 101 GLN D C 1 ATOM 5869 O O . GLN D 1 109 ? -46.178 -8.845 28.390 1.00 19.79 ? 101 GLN D O 1 ATOM 5870 C CB . GLN D 1 109 ? -43.751 -7.942 27.432 1.00 19.26 ? 101 GLN D CB 1 ATOM 5871 C CG . GLN D 1 109 ? -42.370 -7.613 26.888 1.00 26.11 ? 101 GLN D CG 1 ATOM 5872 C CD . GLN D 1 109 ? -42.139 -6.114 26.736 1.00 36.85 ? 101 GLN D CD 1 ATOM 5873 O OE1 . GLN D 1 109 ? -42.218 -5.571 25.633 1.00 50.00 ? 101 GLN D OE1 1 ATOM 5874 N NE2 . GLN D 1 109 ? -41.843 -5.439 27.851 1.00 30.75 ? 101 GLN D NE2 1 ATOM 5875 N N . LEU D 1 110 ? -45.292 -10.217 29.960 1.00 14.25 ? 102 LEU D N 1 ATOM 5876 C CA . LEU D 1 110 ? -46.559 -10.497 30.625 1.00 11.51 ? 102 LEU D CA 1 ATOM 5877 C C . LEU D 1 110 ? -46.494 -10.219 32.115 1.00 11.10 ? 102 LEU D C 1 ATOM 5878 O O . LEU D 1 110 ? -45.495 -10.499 32.754 1.00 16.29 ? 102 LEU D O 1 ATOM 5879 C CB . LEU D 1 110 ? -46.954 -11.958 30.445 1.00 16.77 ? 102 LEU D CB 1 ATOM 5880 C CG . LEU D 1 110 ? -46.959 -12.513 29.032 1.00 13.02 ? 102 LEU D CG 1 ATOM 5881 C CD1 . LEU D 1 110 ? -47.482 -13.921 29.072 1.00 6.88 ? 102 LEU D CD1 1 ATOM 5882 C CD2 . LEU D 1 110 ? -47.800 -11.617 28.150 1.00 13.87 ? 102 LEU D CD2 1 ATOM 5883 N N . ALA D 1 111 ? -47.581 -9.695 32.670 1.00 14.54 ? 103 ALA D N 1 ATOM 5884 C CA . ALA D 1 111 ? -47.689 -9.481 34.106 1.00 10.73 ? 103 ALA D CA 1 ATOM 5885 C C . ALA D 1 111 ? -48.589 -10.546 34.708 1.00 13.67 ? 103 ALA D C 1 ATOM 5886 O O . ALA D 1 111 ? -49.375 -11.170 34.000 1.00 15.13 ? 103 ALA D O 1 ATOM 5887 C CB . ALA D 1 111 ? -48.262 -8.133 34.371 1.00 8.20 ? 103 ALA D CB 1 ATOM 5888 N N . ARG D 1 112 ? -48.466 -10.771 36.010 1.00 14.59 ? 104 ARG D N 1 ATOM 5889 C CA . ARG D 1 112 ? -49.446 -11.581 36.724 1.00 15.87 ? 104 ARG D CA 1 ATOM 5890 C C . ARG D 1 112 ? -50.313 -10.627 37.510 1.00 13.30 ? 104 ARG D C 1 ATOM 5891 O O . ARG D 1 112 ? -49.807 -9.763 38.217 1.00 14.04 ? 104 ARG D O 1 ATOM 5892 C CB . ARG D 1 112 ? -48.797 -12.590 37.683 1.00 18.23 ? 104 ARG D CB 1 ATOM 5893 C CG . ARG D 1 112 ? -47.988 -13.687 37.017 1.00 22.96 ? 104 ARG D CG 1 ATOM 5894 C CD . ARG D 1 112 ? -48.829 -14.766 36.362 1.00 23.89 ? 104 ARG D CD 1 ATOM 5895 N NE . ARG D 1 112 ? -49.377 -15.711 37.326 1.00 25.95 ? 104 ARG D NE 1 ATOM 5896 C CZ . ARG D 1 112 ? -50.046 -16.804 36.978 1.00 23.67 ? 104 ARG D CZ 1 ATOM 5897 N NH1 . ARG D 1 112 ? -50.232 -17.073 35.699 1.00 23.14 ? 104 ARG D NH1 1 ATOM 5898 N NH2 . ARG D 1 112 ? -50.525 -17.627 37.897 1.00 28.68 ? 104 ARG D NH2 1 ATOM 5899 N N . VAL D 1 113 ? -51.621 -10.769 37.367 1.00 15.74 ? 105 VAL D N 1 ATOM 5900 C CA . VAL D 1 113 ? -52.535 -10.000 38.185 1.00 14.24 ? 105 VAL D CA 1 ATOM 5901 C C . VAL D 1 113 ? -53.197 -10.965 39.149 1.00 15.39 ? 105 VAL D C 1 ATOM 5902 O O . VAL D 1 113 ? -53.703 -12.013 38.740 1.00 14.13 ? 105 VAL D O 1 ATOM 5903 C CB . VAL D 1 113 ? -53.573 -9.246 37.345 1.00 10.31 ? 105 VAL D CB 1 ATOM 5904 C CG1 . VAL D 1 113 ? -54.400 -8.337 38.234 1.00 8.46 ? 105 VAL D CG1 1 ATOM 5905 C CG2 . VAL D 1 113 ? -52.876 -8.429 36.264 1.00 9.59 ? 105 VAL D CG2 1 ATOM 5906 N N . VAL D 1 114 ? -53.144 -10.604 40.430 1.00 14.25 ? 106 VAL D N 1 ATOM 5907 C CA . VAL D 1 114 ? -53.604 -11.433 41.531 1.00 13.16 ? 106 VAL D CA 1 ATOM 5908 C C . VAL D 1 114 ? -54.982 -10.933 41.929 1.00 16.02 ? 106 VAL D C 1 ATOM 5909 O O . VAL D 1 114 ? -55.310 -9.781 41.665 1.00 13.55 ? 106 VAL D O 1 ATOM 5910 C CB . VAL D 1 114 ? -52.633 -11.317 42.708 1.00 13.35 ? 106 VAL D CB 1 ATOM 5911 C CG1 . VAL D 1 114 ? -53.004 -12.266 43.805 1.00 14.46 ? 106 VAL D CG1 1 ATOM 5912 C CG2 . VAL D 1 114 ? -51.237 -11.615 42.235 1.00 18.26 ? 106 VAL D CG2 1 ATOM 5913 N N . SER D 1 115 ? -55.786 -11.790 42.557 1.00 21.52 ? 107 SER D N 1 ATOM 5914 C CA . SER D 1 115 ? -57.214 -11.521 42.732 1.00 19.07 ? 107 SER D CA 1 ATOM 5915 C C . SER D 1 115 ? -57.554 -10.361 43.668 1.00 18.24 ? 107 SER D C 1 ATOM 5916 O O . SER D 1 115 ? -58.695 -9.911 43.676 1.00 21.78 ? 107 SER D O 1 ATOM 5917 C CB . SER D 1 115 ? -57.973 -12.792 43.150 1.00 19.99 ? 107 SER D CB 1 ATOM 5918 O OG . SER D 1 115 ? -57.943 -13.004 44.555 1.00 31.75 ? 107 SER D OG 1 ATOM 5919 N N . ASP D 1 116 ? -56.578 -9.876 44.434 1.00 17.34 ? 108 ASP D N 1 ATOM 5920 C CA . ASP D 1 116 ? -56.782 -8.742 45.354 1.00 20.91 ? 108 ASP D CA 1 ATOM 5921 C C . ASP D 1 116 ? -56.266 -7.394 44.835 1.00 21.77 ? 108 ASP D C 1 ATOM 5922 O O . ASP D 1 116 ? -56.239 -6.412 45.566 1.00 25.14 ? 108 ASP D O 1 ATOM 5923 C CB . ASP D 1 116 ? -56.106 -9.037 46.679 1.00 24.04 ? 108 ASP D CB 1 ATOM 5924 C CG . ASP D 1 116 ? -54.878 -9.881 46.503 1.00 36.78 ? 108 ASP D CG 1 ATOM 5925 O OD1 . ASP D 1 116 ? -55.012 -11.134 46.552 1.00 42.80 ? 108 ASP D OD1 1 ATOM 5926 O OD2 . ASP D 1 116 ? -53.796 -9.291 46.271 1.00 32.12 ? 108 ASP D OD2 1 ATOM 5927 N N . GLY D 1 117 ? -55.839 -7.359 43.578 1.00 22.46 ? 109 GLY D N 1 ATOM 5928 C CA . GLY D 1 117 ? -55.499 -6.113 42.922 1.00 22.69 ? 109 GLY D CA 1 ATOM 5929 C C . GLY D 1 117 ? -54.015 -5.845 42.935 1.00 24.45 ? 109 GLY D C 1 ATOM 5930 O O . GLY D 1 117 ? -53.559 -4.723 42.713 1.00 31.62 ? 109 GLY D O 1 ATOM 5931 N N . GLU D 1 118 ? -53.254 -6.886 43.216 1.00 22.85 ? 110 GLU D N 1 ATOM 5932 C CA . GLU D 1 118 ? -51.813 -6.793 43.156 1.00 19.76 ? 110 GLU D CA 1 ATOM 5933 C C . GLU D 1 118 ? -51.349 -7.171 41.740 1.00 18.38 ? 110 GLU D C 1 ATOM 5934 O O . GLU D 1 118 ? -51.832 -8.142 41.156 1.00 17.27 ? 110 GLU D O 1 ATOM 5935 C CB . GLU D 1 118 ? -51.222 -7.716 44.206 1.00 16.55 ? 110 GLU D CB 1 ATOM 5936 C CG . GLU D 1 118 ? -49.735 -7.651 44.348 1.00 25.86 ? 110 GLU D CG 1 ATOM 5937 C CD . GLU D 1 118 ? -49.238 -8.627 45.399 1.00 57.50 ? 110 GLU D CD 1 ATOM 5938 O OE1 . GLU D 1 118 ? -50.081 -9.104 46.199 1.00 64.19 ? 110 GLU D OE1 1 ATOM 5939 O OE2 . GLU D 1 118 ? -48.018 -8.923 45.421 1.00 53.50 ? 110 GLU D OE2 1 ATOM 5940 N N . VAL D 1 119 ? -50.436 -6.385 41.180 1.00 16.02 ? 111 VAL D N 1 ATOM 5941 C CA . VAL D 1 119 ? -49.897 -6.663 39.855 1.00 11.99 ? 111 VAL D CA 1 ATOM 5942 C C . VAL D 1 119 ? -48.386 -6.853 39.957 1.00 10.26 ? 111 VAL D C 1 ATOM 5943 O O . VAL D 1 119 ? -47.680 -6.019 40.528 1.00 9.06 ? 111 VAL D O 1 ATOM 5944 C CB . VAL D 1 119 ? -50.216 -5.514 38.856 1.00 11.02 ? 111 VAL D CB 1 ATOM 5945 C CG1 . VAL D 1 119 ? -49.637 -5.812 37.494 1.00 8.19 ? 111 VAL D CG1 1 ATOM 5946 C CG2 . VAL D 1 119 ? -51.707 -5.281 38.751 1.00 8.85 ? 111 VAL D CG2 1 ATOM 5947 N N . LEU D 1 120 ? -47.899 -7.962 39.413 1.00 10.49 ? 112 LEU D N 1 ATOM 5948 C CA . LEU D 1 120 ? -46.469 -8.239 39.380 1.00 14.28 ? 112 LEU D CA 1 ATOM 5949 C C . LEU D 1 120 ? -45.966 -8.257 37.948 1.00 14.32 ? 112 LEU D C 1 ATOM 5950 O O . LEU D 1 120 ? -46.517 -8.941 37.097 1.00 15.81 ? 112 LEU D O 1 ATOM 5951 C CB . LEU D 1 120 ? -46.168 -9.586 40.025 1.00 16.12 ? 112 LEU D CB 1 ATOM 5952 C CG . LEU D 1 120 ? -47.202 -10.034 41.054 1.00 18.52 ? 112 LEU D CG 1 ATOM 5953 C CD1 . LEU D 1 120 ? -47.086 -11.519 41.323 1.00 17.81 ? 112 LEU D CD1 1 ATOM 5954 C CD2 . LEU D 1 120 ? -47.043 -9.250 42.341 1.00 20.89 ? 112 LEU D CD2 1 ATOM 5955 N N . TYR D 1 121 ? -44.914 -7.493 37.694 1.00 15.40 ? 113 TYR D N 1 ATOM 5956 C CA . TYR D 1 121 ? -44.224 -7.504 36.416 1.00 12.81 ? 113 TYR D CA 1 ATOM 5957 C C . TYR D 1 121 ? -42.728 -7.597 36.696 1.00 14.47 ? 113 TYR D C 1 ATOM 5958 O O . TYR D 1 121 ? -42.129 -6.670 37.232 1.00 14.40 ? 113 TYR D O 1 ATOM 5959 C CB . TYR D 1 121 ? -44.538 -6.240 35.618 1.00 9.27 ? 113 TYR D CB 1 ATOM 5960 C CG . TYR D 1 121 ? -43.814 -6.170 34.294 1.00 11.59 ? 113 TYR D CG 1 ATOM 5961 C CD1 . TYR D 1 121 ? -43.910 -7.209 33.379 1.00 11.04 ? 113 TYR D CD1 1 ATOM 5962 C CD2 . TYR D 1 121 ? -43.031 -5.065 33.955 1.00 12.14 ? 113 TYR D CD2 1 ATOM 5963 C CE1 . TYR D 1 121 ? -43.254 -7.163 32.170 1.00 10.72 ? 113 TYR D CE1 1 ATOM 5964 C CE2 . TYR D 1 121 ? -42.368 -5.008 32.740 1.00 9.44 ? 113 TYR D CE2 1 ATOM 5965 C CZ . TYR D 1 121 ? -42.487 -6.063 31.853 1.00 13.74 ? 113 TYR D CZ 1 ATOM 5966 O OH . TYR D 1 121 ? -41.842 -6.030 30.635 1.00 27.59 ? 113 TYR D OH 1 ATOM 5967 N N . MET D 1 122 ? -42.133 -8.732 36.350 1.00 18.45 ? 114 MET D N 1 ATOM 5968 C CA . MET D 1 122 ? -40.726 -8.970 36.635 1.00 14.47 ? 114 MET D CA 1 ATOM 5969 C C . MET D 1 122 ? -40.021 -9.465 35.404 1.00 10.56 ? 114 MET D C 1 ATOM 5970 O O . MET D 1 122 ? -39.781 -10.661 35.271 1.00 10.75 ? 114 MET D O 1 ATOM 5971 C CB . MET D 1 122 ? -40.582 -10.023 37.721 1.00 19.19 ? 114 MET D CB 1 ATOM 5972 C CG . MET D 1 122 ? -41.852 -10.250 38.484 1.00 21.32 ? 114 MET D CG 1 ATOM 5973 S SD . MET D 1 122 ? -41.665 -10.137 40.266 1.00 33.72 ? 114 MET D SD 1 ATOM 5974 C CE . MET D 1 122 ? -41.156 -11.814 40.648 1.00 36.35 ? 114 MET D CE 1 ATOM 5975 N N . PRO D 1 123 ? -39.686 -8.547 34.497 1.00 9.45 ? 115 PRO D N 1 ATOM 5976 C CA . PRO D 1 123 ? -38.968 -8.940 33.289 1.00 10.56 ? 115 PRO D CA 1 ATOM 5977 C C . PRO D 1 123 ? -37.478 -9.139 33.582 1.00 12.71 ? 115 PRO D C 1 ATOM 5978 O O . PRO D 1 123 ? -36.963 -8.674 34.605 1.00 12.61 ? 115 PRO D O 1 ATOM 5979 C CB . PRO D 1 123 ? -39.176 -7.735 32.371 1.00 12.40 ? 115 PRO D CB 1 ATOM 5980 C CG . PRO D 1 123 ? -39.261 -6.565 33.317 1.00 9.01 ? 115 PRO D CG 1 ATOM 5981 C CD . PRO D 1 123 ? -39.942 -7.096 34.551 1.00 10.15 ? 115 PRO D CD 1 ATOM 5982 N N . SER D 1 124 ? -36.793 -9.836 32.688 1.00 11.82 ? 116 SER D N 1 ATOM 5983 C CA . SER D 1 124 ? -35.349 -9.957 32.773 1.00 11.55 ? 116 SER D CA 1 ATOM 5984 C C . SER D 1 124 ? -34.711 -9.033 31.717 1.00 13.88 ? 116 SER D C 1 ATOM 5985 O O . SER D 1 124 ? -35.098 -9.028 30.550 1.00 14.06 ? 116 SER D O 1 ATOM 5986 C CB . SER D 1 124 ? -34.944 -11.418 32.608 1.00 12.24 ? 116 SER D CB 1 ATOM 5987 O OG . SER D 1 124 ? -33.578 -11.533 32.285 1.00 19.19 ? 116 SER D OG 1 ATOM 5988 N N . ILE D 1 125 ? -33.748 -8.228 32.144 1.00 13.91 ? 117 ILE D N 1 ATOM 5989 C CA . ILE D 1 125 ? -33.285 -7.100 31.344 1.00 16.81 ? 117 ILE D CA 1 ATOM 5990 C C . ILE D 1 125 ? -31.765 -7.036 31.204 1.00 15.75 ? 117 ILE D C 1 ATOM 5991 O O . ILE D 1 125 ? -31.041 -7.182 32.182 1.00 13.12 ? 117 ILE D O 1 ATOM 5992 C CB . ILE D 1 125 ? -33.786 -5.780 31.968 1.00 15.90 ? 117 ILE D CB 1 ATOM 5993 C CG1 . ILE D 1 125 ? -35.292 -5.643 31.758 1.00 18.38 ? 117 ILE D CG1 1 ATOM 5994 C CG2 . ILE D 1 125 ? -33.048 -4.582 31.401 1.00 12.38 ? 117 ILE D CG2 1 ATOM 5995 C CD1 . ILE D 1 125 ? -35.908 -4.544 32.586 1.00 29.97 ? 117 ILE D CD1 1 ATOM 5996 N N . ARG D 1 126 ? -31.297 -6.809 29.978 1.00 19.27 ? 118 ARG D N 1 ATOM 5997 C CA . ARG D 1 126 ? -29.883 -6.553 29.699 1.00 14.23 ? 118 ARG D CA 1 ATOM 5998 C C . ARG D 1 126 ? -29.657 -5.078 29.351 1.00 12.94 ? 118 ARG D C 1 ATOM 5999 O O . ARG D 1 126 ? -30.221 -4.558 28.395 1.00 12.58 ? 118 ARG D O 1 ATOM 6000 C CB . ARG D 1 126 ? -29.430 -7.415 28.532 1.00 17.73 ? 118 ARG D CB 1 ATOM 6001 C CG . ARG D 1 126 ? -27.949 -7.363 28.223 1.00 22.15 ? 118 ARG D CG 1 ATOM 6002 C CD . ARG D 1 126 ? -27.731 -7.854 26.807 1.00 27.04 ? 118 ARG D CD 1 ATOM 6003 N NE . ARG D 1 126 ? -26.335 -8.127 26.510 1.00 36.96 ? 118 ARG D NE 1 ATOM 6004 C CZ . ARG D 1 126 ? -25.830 -8.106 25.282 1.00 59.38 ? 118 ARG D CZ 1 ATOM 6005 N NH1 . ARG D 1 126 ? -26.617 -7.813 24.244 1.00 54.81 ? 118 ARG D NH1 1 ATOM 6006 N NH2 . ARG D 1 126 ? -24.540 -8.365 25.092 1.00 52.52 ? 118 ARG D NH2 1 ATOM 6007 N N . GLN D 1 127 ? -28.825 -4.399 30.123 1.00 12.09 ? 119 GLN D N 1 ATOM 6008 C CA . GLN D 1 127 ? -28.602 -2.990 29.878 1.00 12.54 ? 119 GLN D CA 1 ATOM 6009 C C . GLN D 1 127 ? -27.159 -2.632 30.138 1.00 10.83 ? 119 GLN D C 1 ATOM 6010 O O . GLN D 1 127 ? -26.474 -3.339 30.846 1.00 14.40 ? 119 GLN D O 1 ATOM 6011 C CB . GLN D 1 127 ? -29.519 -2.148 30.762 1.00 16.62 ? 119 GLN D CB 1 ATOM 6012 C CG . GLN D 1 127 ? -29.842 -0.777 30.188 1.00 18.66 ? 119 GLN D CG 1 ATOM 6013 C CD . GLN D 1 127 ? -30.918 -0.085 30.974 1.00 25.07 ? 119 GLN D CD 1 ATOM 6014 O OE1 . GLN D 1 127 ? -31.361 -0.587 32.013 1.00 35.50 ? 119 GLN D OE1 1 ATOM 6015 N NE2 . GLN D 1 127 ? -31.360 1.068 30.488 1.00 27.34 ? 119 GLN D NE2 1 ATOM 6016 N N . ARG D 1 128 ? -26.706 -1.529 29.553 1.00 14.99 ? 120 ARG D N 1 ATOM 6017 C CA . ARG D 1 128 ? -25.347 -1.031 29.734 1.00 14.55 ? 120 ARG D CA 1 ATOM 6018 C C . ARG D 1 128 ? -25.392 0.266 30.576 1.00 18.93 ? 120 ARG D C 1 ATOM 6019 O O . ARG D 1 128 ? -26.221 1.150 30.316 1.00 16.53 ? 120 ARG D O 1 ATOM 6020 C CB . ARG D 1 128 ? -24.732 -0.771 28.360 1.00 14.84 ? 120 ARG D CB 1 ATOM 6021 C CG . ARG D 1 128 ? -23.356 -1.341 28.133 1.00 19.34 ? 120 ARG D CG 1 ATOM 6022 C CD . ARG D 1 128 ? -22.983 -1.225 26.663 1.00 33.78 ? 120 ARG D CD 1 ATOM 6023 N NE . ARG D 1 128 ? -24.100 -1.615 25.799 1.00 53.11 ? 120 ARG D NE 1 ATOM 6024 C CZ . ARG D 1 128 ? -24.187 -2.766 25.126 1.00 64.93 ? 120 ARG D CZ 1 ATOM 6025 N NH1 . ARG D 1 128 ? -23.207 -3.671 25.187 1.00 50.05 ? 120 ARG D NH1 1 ATOM 6026 N NH2 . ARG D 1 128 ? -25.260 -3.008 24.380 1.00 63.55 ? 120 ARG D NH2 1 ATOM 6027 N N . PHE D 1 129 ? -24.530 0.375 31.593 1.00 18.05 ? 121 PHE D N 1 ATOM 6028 C CA . PHE D 1 129 ? -24.548 1.534 32.491 1.00 13.48 ? 121 PHE D CA 1 ATOM 6029 C C . PHE D 1 129 ? -23.202 2.218 32.551 1.00 19.47 ? 121 PHE D C 1 ATOM 6030 O O . PHE D 1 129 ? -22.214 1.700 32.057 1.00 26.52 ? 121 PHE D O 1 ATOM 6031 C CB . PHE D 1 129 ? -24.934 1.131 33.912 1.00 12.17 ? 121 PHE D CB 1 ATOM 6032 C CG . PHE D 1 129 ? -26.273 0.497 34.014 1.00 14.34 ? 121 PHE D CG 1 ATOM 6033 C CD1 . PHE D 1 129 ? -26.415 -0.876 33.884 1.00 14.18 ? 121 PHE D CD1 1 ATOM 6034 C CD2 . PHE D 1 129 ? -27.398 1.265 34.247 1.00 18.45 ? 121 PHE D CD2 1 ATOM 6035 C CE1 . PHE D 1 129 ? -27.658 -1.469 33.973 1.00 13.31 ? 121 PHE D CE1 1 ATOM 6036 C CE2 . PHE D 1 129 ? -28.655 0.672 34.345 1.00 19.29 ? 121 PHE D CE2 1 ATOM 6037 C CZ . PHE D 1 129 ? -28.781 -0.699 34.207 1.00 15.77 ? 121 PHE D CZ 1 ATOM 6038 N N . SER D 1 130 ? -23.175 3.389 33.174 1.00 25.78 ? 122 SER D N 1 ATOM 6039 C CA . SER D 1 130 ? -21.941 4.112 33.412 1.00 24.27 ? 122 SER D CA 1 ATOM 6040 C C . SER D 1 130 ? -21.732 4.209 34.915 1.00 27.59 ? 122 SER D C 1 ATOM 6041 O O . SER D 1 130 ? -22.600 4.709 35.627 1.00 31.84 ? 122 SER D O 1 ATOM 6042 C CB . SER D 1 130 ? -22.026 5.509 32.807 1.00 26.94 ? 122 SER D CB 1 ATOM 6043 O OG . SER D 1 130 ? -20.789 6.194 32.956 1.00 50.27 ? 122 SER D OG 1 ATOM 6044 N N . CYS D 1 131 ? -20.627 3.643 35.403 1.00 33.11 ? 123 CYS D N 1 ATOM 6045 C CA . CYS D 1 131 ? -20.371 3.532 36.844 1.00 40.65 ? 123 CYS D CA 1 ATOM 6046 C C . CYS D 1 131 ? -18.885 3.362 37.194 1.00 39.62 ? 123 CYS D C 1 ATOM 6047 O O . CYS D 1 131 ? -18.071 3.040 36.328 1.00 36.56 ? 123 CYS D O 1 ATOM 6048 C CB . CYS D 1 131 ? -21.183 2.380 37.442 1.00 42.56 ? 123 CYS D CB 1 ATOM 6049 S SG . CYS D 1 131 ? -20.717 0.743 36.832 1.00 62.80 ? 123 CYS D SG 1 ATOM 6050 N N . ASP D 1 132 ? -18.541 3.577 38.464 1.00 44.69 ? 124 ASP D N 1 ATOM 6051 C CA . ASP D 1 132 ? -17.165 3.420 38.929 1.00 39.51 ? 124 ASP D CA 1 ATOM 6052 C C . ASP D 1 132 ? -16.764 1.955 38.992 1.00 44.80 ? 124 ASP D C 1 ATOM 6053 O O . ASP D 1 132 ? -17.338 1.175 39.750 1.00 46.21 ? 124 ASP D O 1 ATOM 6054 C CB . ASP D 1 132 ? -16.977 4.060 40.305 1.00 43.87 ? 124 ASP D CB 1 ATOM 6055 C CG . ASP D 1 132 ? -15.508 4.298 40.643 1.00 61.24 ? 124 ASP D CG 1 ATOM 6056 O OD1 . ASP D 1 132 ? -14.632 3.731 39.946 1.00 55.07 ? 124 ASP D OD1 1 ATOM 6057 O OD2 . ASP D 1 132 ? -15.230 5.052 41.604 1.00 61.63 ? 124 ASP D OD2 1 ATOM 6058 N N . VAL D 1 133 ? -15.750 1.599 38.214 1.00 47.77 ? 125 VAL D N 1 ATOM 6059 C CA . VAL D 1 133 ? -15.354 0.208 38.052 1.00 37.09 ? 125 VAL D CA 1 ATOM 6060 C C . VAL D 1 133 ? -13.973 -0.063 38.671 1.00 48.35 ? 125 VAL D C 1 ATOM 6061 O O . VAL D 1 133 ? -13.592 -1.215 38.888 1.00 51.21 ? 125 VAL D O 1 ATOM 6062 C CB . VAL D 1 133 ? -15.423 -0.177 36.560 1.00 36.68 ? 125 VAL D CB 1 ATOM 6063 C CG1 . VAL D 1 133 ? -14.688 -1.459 36.266 1.00 39.03 ? 125 VAL D CG1 1 ATOM 6064 C CG2 . VAL D 1 133 ? -16.875 -0.278 36.122 1.00 39.78 ? 125 VAL D CG2 1 ATOM 6065 N N . SER D 1 134 ? -13.239 0.999 38.996 1.00 45.24 ? 126 SER D N 1 ATOM 6066 C CA . SER D 1 134 ? -11.938 0.838 39.650 1.00 53.39 ? 126 SER D CA 1 ATOM 6067 C C . SER D 1 134 ? -12.023 -0.005 40.935 1.00 49.75 ? 126 SER D C 1 ATOM 6068 O O . SER D 1 134 ? -12.916 0.183 41.766 1.00 47.08 ? 126 SER D O 1 ATOM 6069 C CB . SER D 1 134 ? -11.293 2.200 39.935 1.00 58.03 ? 126 SER D CB 1 ATOM 6070 O OG . SER D 1 134 ? -12.104 2.991 40.788 1.00 63.60 ? 126 SER D OG 1 ATOM 6071 N N . GLY D 1 135 ? -11.098 -0.945 41.078 1.00 42.54 ? 127 GLY D N 1 ATOM 6072 C CA . GLY D 1 135 ? -11.083 -1.822 42.233 1.00 40.95 ? 127 GLY D CA 1 ATOM 6073 C C . GLY D 1 135 ? -11.481 -3.228 41.842 1.00 31.61 ? 127 GLY D C 1 ATOM 6074 O O . GLY D 1 135 ? -11.384 -4.168 42.631 1.00 31.19 ? 127 GLY D O 1 ATOM 6075 N N . VAL D 1 136 ? -11.907 -3.370 40.597 1.00 32.31 ? 128 VAL D N 1 ATOM 6076 C CA . VAL D 1 136 ? -12.507 -4.611 40.125 1.00 32.10 ? 128 VAL D CA 1 ATOM 6077 C C . VAL D 1 136 ? -11.529 -5.775 40.194 1.00 38.29 ? 128 VAL D C 1 ATOM 6078 O O . VAL D 1 136 ? -11.942 -6.927 40.323 1.00 38.50 ? 128 VAL D O 1 ATOM 6079 C CB . VAL D 1 136 ? -13.064 -4.442 38.694 1.00 36.52 ? 128 VAL D CB 1 ATOM 6080 C CG1 . VAL D 1 136 ? -11.942 -4.114 37.714 1.00 44.90 ? 128 VAL D CG1 1 ATOM 6081 C CG2 . VAL D 1 136 ? -13.844 -5.671 38.261 1.00 33.92 ? 128 VAL D CG2 1 ATOM 6082 N N . ASP D 1 137 ? -10.234 -5.473 40.142 1.00 45.51 ? 129 ASP D N 1 ATOM 6083 C CA . ASP D 1 137 ? -9.208 -6.513 40.197 1.00 38.70 ? 129 ASP D CA 1 ATOM 6084 C C . ASP D 1 137 ? -8.750 -6.865 41.610 1.00 44.11 ? 129 ASP D C 1 ATOM 6085 O O . ASP D 1 137 ? -8.302 -7.987 41.849 1.00 47.61 ? 129 ASP D O 1 ATOM 6086 C CB . ASP D 1 137 ? -8.014 -6.122 39.342 1.00 50.60 ? 129 ASP D CB 1 ATOM 6087 C CG . ASP D 1 137 ? -8.351 -6.098 37.871 1.00 69.87 ? 129 ASP D CG 1 ATOM 6088 O OD1 . ASP D 1 137 ? -8.888 -7.116 37.380 1.00 49.61 ? 129 ASP D OD1 1 ATOM 6089 O OD2 . ASP D 1 137 ? -8.094 -5.061 37.215 1.00 91.29 ? 129 ASP D OD2 1 ATOM 6090 N N . THR D 1 138 ? -8.875 -5.923 42.545 1.00 38.02 ? 130 THR D N 1 ATOM 6091 C CA . THR D 1 138 ? -8.482 -6.166 43.934 1.00 42.52 ? 130 THR D CA 1 ATOM 6092 C C . THR D 1 138 ? -9.414 -7.167 44.603 1.00 39.04 ? 130 THR D C 1 ATOM 6093 O O . THR D 1 138 ? -10.381 -7.613 43.997 1.00 43.87 ? 130 THR D O 1 ATOM 6094 C CB . THR D 1 138 ? -8.472 -4.868 44.763 1.00 48.60 ? 130 THR D CB 1 ATOM 6095 O OG1 . THR D 1 138 ? -9.804 -4.348 44.848 1.00 50.51 ? 130 THR D OG1 1 ATOM 6096 C CG2 . THR D 1 138 ? -7.543 -3.825 44.136 1.00 39.15 ? 130 THR D CG2 1 ATOM 6097 N N . GLU D 1 139 ? -9.132 -7.516 45.855 1.00 40.28 ? 131 GLU D N 1 ATOM 6098 C CA . GLU D 1 139 ? -9.976 -8.478 46.566 1.00 46.93 ? 131 GLU D CA 1 ATOM 6099 C C . GLU D 1 139 ? -11.180 -7.876 47.301 1.00 46.05 ? 131 GLU D C 1 ATOM 6100 O O . GLU D 1 139 ? -12.018 -8.609 47.811 1.00 43.54 ? 131 GLU D O 1 ATOM 6101 C CB . GLU D 1 139 ? -9.146 -9.338 47.519 1.00 52.44 ? 131 GLU D CB 1 ATOM 6102 C CG . GLU D 1 139 ? -8.733 -10.675 46.918 1.00 64.48 ? 131 GLU D CG 1 ATOM 6103 C CD . GLU D 1 139 ? -7.961 -11.552 47.896 1.00 85.71 ? 131 GLU D CD 1 ATOM 6104 O OE1 . GLU D 1 139 ? -7.510 -11.028 48.942 1.00 84.77 ? 131 GLU D OE1 1 ATOM 6105 O OE2 . GLU D 1 139 ? -7.807 -12.766 47.619 1.00 79.91 ? 131 GLU D OE2 1 ATOM 6106 N N . SER D 1 140 ? -11.269 -6.551 47.355 1.00 42.97 ? 132 SER D N 1 ATOM 6107 C CA . SER D 1 140 ? -12.420 -5.900 47.975 1.00 38.82 ? 132 SER D CA 1 ATOM 6108 C C . SER D 1 140 ? -13.468 -5.537 46.920 1.00 36.55 ? 132 SER D C 1 ATOM 6109 O O . SER D 1 140 ? -14.545 -5.024 47.232 1.00 32.84 ? 132 SER D O 1 ATOM 6110 C CB . SER D 1 140 ? -11.984 -4.650 48.736 1.00 42.75 ? 132 SER D CB 1 ATOM 6111 O OG . SER D 1 140 ? -11.787 -3.572 47.846 1.00 47.71 ? 132 SER D OG 1 ATOM 6112 N N . GLY D 1 141 ? -13.134 -5.802 45.663 1.00 38.00 ? 133 GLY D N 1 ATOM 6113 C CA . GLY D 1 141 ? -14.048 -5.577 44.559 1.00 33.18 ? 133 GLY D CA 1 ATOM 6114 C C . GLY D 1 141 ? -14.224 -4.130 44.132 1.00 30.29 ? 133 GLY D C 1 ATOM 6115 O O . GLY D 1 141 ? -13.554 -3.227 44.629 1.00 28.93 ? 133 GLY D O 1 ATOM 6116 N N . ALA D 1 142 ? -15.123 -3.921 43.177 1.00 22.77 ? 134 ALA D N 1 ATOM 6117 C CA . ALA D 1 142 ? -15.496 -2.589 42.750 1.00 27.06 ? 134 ALA D CA 1 ATOM 6118 C C . ALA D 1 142 ? -16.841 -2.292 43.373 1.00 37.42 ? 134 ALA D C 1 ATOM 6119 O O . ALA D 1 142 ? -17.442 -3.171 43.995 1.00 32.37 ? 134 ALA D O 1 ATOM 6120 C CB . ALA D 1 142 ? -15.602 -2.532 41.240 1.00 27.32 ? 134 ALA D CB 1 ATOM 6121 N N . THR D 1 143 ? -17.316 -1.061 43.206 1.00 44.26 ? 135 THR D N 1 ATOM 6122 C CA . THR D 1 143 ? -18.657 -0.703 43.662 1.00 43.98 ? 135 THR D CA 1 ATOM 6123 C C . THR D 1 143 ? -19.397 0.171 42.661 1.00 42.08 ? 135 THR D C 1 ATOM 6124 O O . THR D 1 143 ? -19.109 1.356 42.513 1.00 41.84 ? 135 THR D O 1 ATOM 6125 C CB . THR D 1 143 ? -18.642 -0.010 45.028 1.00 41.41 ? 135 THR D CB 1 ATOM 6126 O OG1 . THR D 1 143 ? -18.058 -0.889 45.995 1.00 38.95 ? 135 THR D OG1 1 ATOM 6127 C CG2 . THR D 1 143 ? -20.067 0.335 45.456 1.00 42.89 ? 135 THR D CG2 1 ATOM 6128 N N . CYS D 1 144 ? -20.377 -0.417 41.982 1.00 53.35 ? 136 CYS D N 1 ATOM 6129 C CA . CYS D 1 144 ? -21.119 0.292 40.942 1.00 52.58 ? 136 CYS D CA 1 ATOM 6130 C C . CYS D 1 144 ? -22.569 0.561 41.339 1.00 34.68 ? 136 CYS D C 1 ATOM 6131 O O . CYS D 1 144 ? -23.283 -0.340 41.781 1.00 30.97 ? 136 CYS D O 1 ATOM 6132 C CB . CYS D 1 144 ? -21.072 -0.489 39.627 1.00 46.01 ? 136 CYS D CB 1 ATOM 6133 S SG . CYS D 1 144 ? -22.227 0.102 38.367 1.00 94.68 ? 136 CYS D SG 1 ATOM 6134 N N . ARG D 1 145 ? -22.994 1.811 41.176 1.00 37.95 ? 137 ARG D N 1 ATOM 6135 C CA . ARG D 1 145 ? -24.353 2.225 41.523 1.00 35.52 ? 137 ARG D CA 1 ATOM 6136 C C . ARG D 1 145 ? -25.254 2.350 40.303 1.00 30.00 ? 137 ARG D C 1 ATOM 6137 O O . ARG D 1 145 ? -24.817 2.719 39.220 1.00 39.89 ? 137 ARG D O 1 ATOM 6138 C CB . ARG D 1 145 ? -24.346 3.546 42.287 1.00 26.83 ? 137 ARG D CB 1 ATOM 6139 C CG . ARG D 1 145 ? -23.997 3.396 43.737 1.00 31.13 ? 137 ARG D CG 1 ATOM 6140 C CD . ARG D 1 145 ? -22.987 4.436 44.164 1.00 54.90 ? 137 ARG D CD 1 ATOM 6141 N NE . ARG D 1 145 ? -22.095 3.882 45.174 1.00 63.62 ? 137 ARG D NE 1 ATOM 6142 C CZ . ARG D 1 145 ? -22.361 3.868 46.475 1.00 71.65 ? 137 ARG D CZ 1 ATOM 6143 N NH1 . ARG D 1 145 ? -23.498 4.394 46.928 1.00 64.56 ? 137 ARG D NH1 1 ATOM 6144 N NH2 . ARG D 1 145 ? -21.489 3.329 47.323 1.00 59.96 ? 137 ARG D NH2 1 ATOM 6145 N N . ILE D 1 146 ? -26.522 2.029 40.487 1.00 23.03 ? 138 ILE D N 1 ATOM 6146 C CA . ILE D 1 146 ? -27.515 2.296 39.469 1.00 23.58 ? 138 ILE D CA 1 ATOM 6147 C C . ILE D 1 146 ? -28.713 2.991 40.101 1.00 21.47 ? 138 ILE D C 1 ATOM 6148 O O . ILE D 1 146 ? -29.369 2.424 40.965 1.00 22.33 ? 138 ILE D O 1 ATOM 6149 C CB . ILE D 1 146 ? -27.989 1.000 38.819 1.00 27.61 ? 138 ILE D CB 1 ATOM 6150 C CG1 . ILE D 1 146 ? -26.800 0.271 38.182 1.00 21.57 ? 138 ILE D CG1 1 ATOM 6151 C CG2 . ILE D 1 146 ? -29.117 1.285 37.818 1.00 26.91 ? 138 ILE D CG2 1 ATOM 6152 C CD1 . ILE D 1 146 ? -27.195 -0.996 37.435 1.00 18.06 ? 138 ILE D CD1 1 ATOM 6153 N N . LYS D 1 147 ? -28.970 4.231 39.698 1.00 21.90 ? 139 LYS D N 1 ATOM 6154 C CA . LYS D 1 147 ? -30.182 4.924 40.109 1.00 24.72 ? 139 LYS D CA 1 ATOM 6155 C C . LYS D 1 147 ? -31.311 4.565 39.148 1.00 24.05 ? 139 LYS D C 1 ATOM 6156 O O . LYS D 1 147 ? -31.125 4.558 37.929 1.00 19.28 ? 139 LYS D O 1 ATOM 6157 C CB . LYS D 1 147 ? -29.985 6.450 40.163 1.00 27.65 ? 139 LYS D CB 1 ATOM 6158 C CG . LYS D 1 147 ? -29.382 6.985 41.471 1.00 40.52 ? 139 LYS D CG 1 ATOM 6159 C CD . LYS D 1 147 ? -29.780 8.443 41.736 1.00 53.66 ? 139 LYS D CD 1 ATOM 6160 C CE . LYS D 1 147 ? -29.308 8.930 43.115 1.00 65.00 ? 139 LYS D CE 1 ATOM 6161 N NZ . LYS D 1 147 ? -30.015 10.177 43.585 1.00 52.08 ? 139 LYS D NZ 1 ATOM 6162 N N . ILE D 1 148 ? -32.472 4.244 39.714 1.00 21.78 ? 140 ILE D N 1 ATOM 6163 C CA . ILE D 1 148 ? -33.679 3.996 38.939 1.00 19.51 ? 140 ILE D CA 1 ATOM 6164 C C . ILE D 1 148 ? -34.833 4.760 39.574 1.00 21.26 ? 140 ILE D C 1 ATOM 6165 O O . ILE D 1 148 ? -35.108 4.609 40.757 1.00 23.01 ? 140 ILE D O 1 ATOM 6166 C CB . ILE D 1 148 ? -34.008 2.496 38.871 1.00 17.41 ? 140 ILE D CB 1 ATOM 6167 C CG1 . ILE D 1 148 ? -32.875 1.743 38.175 1.00 21.20 ? 140 ILE D CG1 1 ATOM 6168 C CG2 . ILE D 1 148 ? -35.308 2.273 38.142 1.00 13.65 ? 140 ILE D CG2 1 ATOM 6169 C CD1 . ILE D 1 148 ? -33.109 0.263 38.047 1.00 30.87 ? 140 ILE D CD1 1 ATOM 6170 N N . GLY D 1 149 ? -35.504 5.595 38.794 1.00 22.68 ? 141 GLY D N 1 ATOM 6171 C CA . GLY D 1 149 ? -36.538 6.443 39.348 1.00 17.91 ? 141 GLY D CA 1 ATOM 6172 C C . GLY D 1 149 ? -37.751 6.528 38.460 1.00 19.61 ? 141 GLY D C 1 ATOM 6173 O O . GLY D 1 149 ? -37.766 5.973 37.367 1.00 20.33 ? 141 GLY D O 1 ATOM 6174 N N . SER D 1 150 ? -38.784 7.212 38.937 1.00 24.39 ? 142 SER D N 1 ATOM 6175 C CA . SER D 1 150 ? -39.921 7.519 38.089 1.00 20.67 ? 142 SER D CA 1 ATOM 6176 C C . SER D 1 150 ? -39.571 8.713 37.222 1.00 20.31 ? 142 SER D C 1 ATOM 6177 O O . SER D 1 150 ? -39.105 9.725 37.727 1.00 21.07 ? 142 SER D O 1 ATOM 6178 C CB . SER D 1 150 ? -41.142 7.852 38.923 1.00 20.09 ? 142 SER D CB 1 ATOM 6179 O OG . SER D 1 150 ? -42.175 8.327 38.073 1.00 25.31 ? 142 SER D OG 1 ATOM 6180 N N . TRP D 1 151 ? -39.797 8.604 35.919 1.00 23.27 ? 143 TRP D N 1 ATOM 6181 C CA . TRP D 1 151 ? -39.399 9.675 35.019 1.00 17.03 ? 143 TRP D CA 1 ATOM 6182 C C . TRP D 1 151 ? -40.324 10.882 35.104 1.00 17.59 ? 143 TRP D C 1 ATOM 6183 O O . TRP D 1 151 ? -39.887 11.985 35.419 1.00 20.84 ? 143 TRP D O 1 ATOM 6184 C CB . TRP D 1 151 ? -39.268 9.177 33.577 1.00 15.42 ? 143 TRP D CB 1 ATOM 6185 C CG . TRP D 1 151 ? -38.505 10.129 32.690 1.00 17.90 ? 143 TRP D CG 1 ATOM 6186 C CD1 . TRP D 1 151 ? -38.955 10.718 31.545 1.00 23.99 ? 143 TRP D CD1 1 ATOM 6187 C CD2 . TRP D 1 151 ? -37.171 10.614 32.886 1.00 15.54 ? 143 TRP D CD2 1 ATOM 6188 N NE1 . TRP D 1 151 ? -37.985 11.535 31.010 1.00 19.75 ? 143 TRP D NE1 1 ATOM 6189 C CE2 . TRP D 1 151 ? -36.881 11.494 31.820 1.00 16.55 ? 143 TRP D CE2 1 ATOM 6190 C CE3 . TRP D 1 151 ? -36.185 10.382 33.852 1.00 23.23 ? 143 TRP D CE3 1 ATOM 6191 C CZ2 . TRP D 1 151 ? -35.656 12.150 31.693 1.00 20.93 ? 143 TRP D CZ2 1 ATOM 6192 C CZ3 . TRP D 1 151 ? -34.958 11.041 33.729 1.00 23.88 ? 143 TRP D CZ3 1 ATOM 6193 C CH2 . TRP D 1 151 ? -34.707 11.910 32.653 1.00 21.92 ? 143 TRP D CH2 1 ATOM 6194 N N . THR D 1 152 ? -41.605 10.683 34.843 1.00 16.71 ? 144 THR D N 1 ATOM 6195 C CA . THR D 1 152 ? -42.496 11.829 34.701 1.00 19.23 ? 144 THR D CA 1 ATOM 6196 C C . THR D 1 152 ? -43.401 12.073 35.899 1.00 15.30 ? 144 THR D C 1 ATOM 6197 O O . THR D 1 152 ? -44.028 13.124 36.006 1.00 14.50 ? 144 THR D O 1 ATOM 6198 C CB . THR D 1 152 ? -43.353 11.693 33.448 1.00 24.68 ? 144 THR D CB 1 ATOM 6199 O OG1 . THR D 1 152 ? -43.934 10.381 33.424 1.00 37.70 ? 144 THR D OG1 1 ATOM 6200 C CG2 . THR D 1 152 ? -42.485 11.881 32.201 1.00 19.91 ? 144 THR D CG2 1 ATOM 6201 N N . HIS D 1 153 ? -43.461 11.113 36.809 1.00 17.47 ? 145 HIS D N 1 ATOM 6202 C CA . HIS D 1 153 ? -44.312 11.260 37.980 1.00 17.53 ? 145 HIS D CA 1 ATOM 6203 C C . HIS D 1 153 ? -43.445 11.579 39.179 1.00 18.32 ? 145 HIS D C 1 ATOM 6204 O O . HIS D 1 153 ? -42.350 11.049 39.300 1.00 17.93 ? 145 HIS D O 1 ATOM 6205 C CB . HIS D 1 153 ? -45.157 9.999 38.198 1.00 16.93 ? 145 HIS D CB 1 ATOM 6206 C CG . HIS D 1 153 ? -46.024 9.657 37.023 1.00 19.85 ? 145 HIS D CG 1 ATOM 6207 N ND1 . HIS D 1 153 ? -45.694 8.679 36.108 1.00 23.92 ? 145 HIS D ND1 1 ATOM 6208 C CD2 . HIS D 1 153 ? -47.192 10.198 36.594 1.00 15.31 ? 145 HIS D CD2 1 ATOM 6209 C CE1 . HIS D 1 153 ? -46.628 8.622 35.171 1.00 23.54 ? 145 HIS D CE1 1 ATOM 6210 N NE2 . HIS D 1 153 ? -47.545 9.535 35.444 1.00 19.73 ? 145 HIS D NE2 1 ATOM 6211 N N . HIS D 1 154 ? -43.913 12.480 40.037 1.00 19.34 ? 146 HIS D N 1 ATOM 6212 C CA . HIS D 1 154 ? -43.131 12.888 41.197 1.00 20.55 ? 146 HIS D CA 1 ATOM 6213 C C . HIS D 1 154 ? -43.678 12.240 42.462 1.00 23.71 ? 146 HIS D C 1 ATOM 6214 O O . HIS D 1 154 ? -44.697 11.556 42.412 1.00 19.50 ? 146 HIS D O 1 ATOM 6215 C CB . HIS D 1 154 ? -43.071 14.411 41.320 1.00 23.00 ? 146 HIS D CB 1 ATOM 6216 C CG . HIS D 1 154 ? -44.417 15.070 41.369 1.00 32.69 ? 146 HIS D CG 1 ATOM 6217 N ND1 . HIS D 1 154 ? -45.174 15.123 42.510 1.00 33.16 ? 146 HIS D ND1 1 ATOM 6218 C CD2 . HIS D 1 154 ? -45.129 15.706 40.403 1.00 35.20 ? 146 HIS D CD2 1 ATOM 6219 C CE1 . HIS D 1 154 ? -46.312 15.760 42.253 1.00 32.26 ? 146 HIS D CE1 1 ATOM 6220 N NE2 . HIS D 1 154 ? -46.302 16.123 40.988 1.00 32.46 ? 146 HIS D NE2 1 ATOM 6221 N N . SER D 1 155 ? -42.994 12.463 43.585 1.00 28.70 ? 147 SER D N 1 ATOM 6222 C CA . SER D 1 155 ? -43.217 11.712 44.826 1.00 22.16 ? 147 SER D CA 1 ATOM 6223 C C . SER D 1 155 ? -44.671 11.641 45.313 1.00 27.06 ? 147 SER D C 1 ATOM 6224 O O . SER D 1 155 ? -45.086 10.622 45.872 1.00 33.72 ? 147 SER D O 1 ATOM 6225 C CB . SER D 1 155 ? -42.303 12.231 45.937 1.00 22.74 ? 147 SER D CB 1 ATOM 6226 O OG . SER D 1 155 ? -42.328 13.647 46.002 1.00 35.51 ? 147 SER D OG 1 ATOM 6227 N N . ARG D 1 156 ? -45.442 12.702 45.094 1.00 23.15 ? 148 ARG D N 1 ATOM 6228 C CA . ARG D 1 156 ? -46.834 12.723 45.518 1.00 24.58 ? 148 ARG D CA 1 ATOM 6229 C C . ARG D 1 156 ? -47.749 11.911 44.608 1.00 26.23 ? 148 ARG D C 1 ATOM 6230 O O . ARG D 1 156 ? -48.932 11.741 44.896 1.00 27.57 ? 148 ARG D O 1 ATOM 6231 C CB . ARG D 1 156 ? -47.348 14.151 45.611 1.00 27.18 ? 148 ARG D CB 1 ATOM 6232 C CG . ARG D 1 156 ? -47.668 14.582 47.031 1.00 49.76 ? 148 ARG D CG 1 ATOM 6233 C CD . ARG D 1 156 ? -48.781 15.626 47.066 1.00 54.49 ? 148 ARG D CD 1 ATOM 6234 N NE . ARG D 1 156 ? -48.735 16.503 45.900 1.00 62.26 ? 148 ARG D NE 1 ATOM 6235 C CZ . ARG D 1 156 ? -47.790 17.416 45.684 1.00 60.69 ? 148 ARG D CZ 1 ATOM 6236 N NH1 . ARG D 1 156 ? -46.801 17.570 46.560 1.00 46.44 ? 148 ARG D NH1 1 ATOM 6237 N NH2 . ARG D 1 156 ? -47.832 18.165 44.585 1.00 54.15 ? 148 ARG D NH2 1 ATOM 6238 N N . GLU D 1 157 ? -47.206 11.416 43.505 1.00 25.22 ? 149 GLU D N 1 ATOM 6239 C CA . GLU D 1 157 ? -47.986 10.602 42.583 1.00 22.98 ? 149 GLU D CA 1 ATOM 6240 C C . GLU D 1 157 ? -47.493 9.162 42.619 1.00 17.98 ? 149 GLU D C 1 ATOM 6241 O O . GLU D 1 157 ? -48.270 8.232 42.743 1.00 20.21 ? 149 GLU D O 1 ATOM 6242 C CB . GLU D 1 157 ? -47.926 11.166 41.155 1.00 17.70 ? 149 GLU D CB 1 ATOM 6243 C CG . GLU D 1 157 ? -48.624 12.518 40.979 1.00 23.83 ? 149 GLU D CG 1 ATOM 6244 C CD . GLU D 1 157 ? -48.339 13.204 39.620 1.00 37.04 ? 149 GLU D CD 1 ATOM 6245 O OE1 . GLU D 1 157 ? -47.479 12.720 38.851 1.00 32.68 ? 149 GLU D OE1 1 ATOM 6246 O OE2 . GLU D 1 157 ? -48.985 14.240 39.315 1.00 45.86 ? 149 GLU D OE2 1 ATOM 6247 N N . ILE D 1 158 ? -46.189 8.980 42.515 1.00 19.97 ? 150 ILE D N 1 ATOM 6248 C CA . ILE D 1 158 ? -45.613 7.651 42.568 1.00 18.08 ? 150 ILE D CA 1 ATOM 6249 C C . ILE D 1 158 ? -44.529 7.656 43.611 1.00 15.76 ? 150 ILE D C 1 ATOM 6250 O O . ILE D 1 158 ? -43.653 8.503 43.573 1.00 24.05 ? 150 ILE D O 1 ATOM 6251 C CB . ILE D 1 158 ? -44.986 7.268 41.215 1.00 14.54 ? 150 ILE D CB 1 ATOM 6252 C CG1 . ILE D 1 158 ? -46.085 7.004 40.185 1.00 22.18 ? 150 ILE D CG1 1 ATOM 6253 C CG2 . ILE D 1 158 ? -44.107 6.057 41.367 1.00 10.65 ? 150 ILE D CG2 1 ATOM 6254 C CD1 . ILE D 1 158 ? -45.574 6.592 38.810 1.00 24.02 ? 150 ILE D CD1 1 ATOM 6255 N N . SER D 1 159 ? -44.582 6.733 44.556 1.00 16.50 ? 151 SER D N 1 ATOM 6256 C CA . SER D 1 159 ? -43.433 6.529 45.429 1.00 21.81 ? 151 SER D CA 1 ATOM 6257 C C . SER D 1 159 ? -42.831 5.142 45.221 1.00 21.49 ? 151 SER D C 1 ATOM 6258 O O . SER D 1 159 ? -43.534 4.150 45.338 1.00 25.29 ? 151 SER D O 1 ATOM 6259 C CB . SER D 1 159 ? -43.814 6.738 46.894 1.00 26.80 ? 151 SER D CB 1 ATOM 6260 O OG . SER D 1 159 ? -44.839 5.846 47.290 1.00 30.23 ? 151 SER D OG 1 ATOM 6261 N N . VAL D 1 160 ? -41.546 5.071 44.875 1.00 27.01 ? 152 VAL D N 1 ATOM 6262 C CA . VAL D 1 160 ? -40.837 3.783 44.852 1.00 30.30 ? 152 VAL D CA 1 ATOM 6263 C C . VAL D 1 160 ? -40.345 3.422 46.248 1.00 29.56 ? 152 VAL D C 1 ATOM 6264 O O . VAL D 1 160 ? -39.435 4.057 46.770 1.00 26.97 ? 152 VAL D O 1 ATOM 6265 C CB . VAL D 1 160 ? -39.621 3.743 43.881 1.00 21.45 ? 152 VAL D CB 1 ATOM 6266 C CG1 . VAL D 1 160 ? -40.060 3.454 42.454 1.00 19.38 ? 152 VAL D CG1 1 ATOM 6267 C CG2 . VAL D 1 160 ? -38.830 5.031 43.948 1.00 33.47 ? 152 VAL D CG2 1 ATOM 6268 N N . ASP D 1 161 ? -40.911 2.377 46.840 1.00 32.05 ? 153 ASP D N 1 ATOM 6269 C CA . ASP D 1 161 ? -40.498 1.971 48.180 1.00 34.62 ? 153 ASP D CA 1 ATOM 6270 C C . ASP D 1 161 ? -39.482 0.836 48.115 1.00 30.28 ? 153 ASP D C 1 ATOM 6271 O O . ASP D 1 161 ? -39.737 -0.193 47.476 1.00 31.71 ? 153 ASP D O 1 ATOM 6272 C CB . ASP D 1 161 ? -41.711 1.546 49.009 1.00 44.05 ? 153 ASP D CB 1 ATOM 6273 C CG . ASP D 1 161 ? -42.662 2.695 49.282 1.00 57.51 ? 153 ASP D CG 1 ATOM 6274 O OD1 . ASP D 1 161 ? -42.221 3.861 49.217 1.00 54.96 ? 153 ASP D OD1 1 ATOM 6275 O OD2 . ASP D 1 161 ? -43.851 2.431 49.561 1.00 61.73 ? 153 ASP D OD2 1 ATOM 6276 N N . PRO D 1 162 ? -38.343 0.984 48.782 1.00 33.58 ? 154 PRO D N 1 ATOM 6277 C CA . PRO D 1 162 ? -37.296 -0.035 48.654 1.00 29.04 ? 154 PRO D CA 1 ATOM 6278 C C . PRO D 1 162 ? -37.789 -1.397 49.136 1.00 35.24 ? 154 PRO D C 1 ATOM 6279 O O . PRO D 1 162 ? -38.403 -1.495 50.199 1.00 30.93 ? 154 PRO D O 1 ATOM 6280 C CB . PRO D 1 162 ? -36.194 0.484 49.579 1.00 27.31 ? 154 PRO D CB 1 ATOM 6281 C CG . PRO D 1 162 ? -36.919 1.283 50.607 1.00 37.48 ? 154 PRO D CG 1 ATOM 6282 C CD . PRO D 1 162 ? -38.077 1.918 49.890 1.00 37.41 ? 154 PRO D CD 1 ATOM 6283 N N . THR D 1 163 ? -37.518 -2.434 48.349 1.00 54.35 ? 155 THR D N 1 ATOM 6284 C CA . THR D 1 163 ? -37.964 -3.787 48.667 1.00 59.28 ? 155 THR D CA 1 ATOM 6285 C C . THR D 1 163 ? -36.918 -4.597 49.426 1.00 44.13 ? 155 THR D C 1 ATOM 6286 O O . THR D 1 163 ? -37.168 -5.738 49.815 1.00 31.57 ? 155 THR D O 1 ATOM 6287 C CB . THR D 1 163 ? -38.365 -4.559 47.395 1.00 56.31 ? 155 THR D CB 1 ATOM 6288 O OG1 . THR D 1 163 ? -39.777 -4.807 47.408 1.00 60.16 ? 155 THR D OG1 1 ATOM 6289 C CG2 . THR D 1 163 ? -37.623 -5.885 47.320 1.00 52.54 ? 155 THR D CG2 1 ATOM 6290 N N . THR D 1 164 ? -35.787 -3.960 49.714 1.00 46.03 ? 156 THR D N 1 ATOM 6291 C CA . THR D 1 164 ? -34.634 -4.619 50.320 1.00 66.54 ? 156 THR D CA 1 ATOM 6292 C C . THR D 1 164 ? -34.952 -5.102 51.731 1.00 54.83 ? 156 THR D C 1 ATOM 6293 O O . THR D 1 164 ? -35.917 -4.643 52.342 1.00 52.65 ? 156 THR D O 1 ATOM 6294 C CB . THR D 1 164 ? -33.422 -3.669 50.347 1.00 20.00 ? 156 THR D CB 1 ATOM 6295 O OG1 . THR D 1 164 ? -33.751 -2.492 51.093 1.00 20.00 ? 156 THR D OG1 1 ATOM 6296 C CG2 . THR D 1 164 ? -33.133 -3.132 48.953 1.00 20.00 ? 156 THR D CG2 1 ATOM 6297 N N . GLU D 1 165 ? -34.204 -6.093 52.213 1.00 43.50 ? 157 GLU D N 1 ATOM 6298 C CA . GLU D 1 165 ? -32.911 -6.469 51.644 1.00 42.46 ? 157 GLU D CA 1 ATOM 6299 C C . GLU D 1 165 ? -32.622 -7.972 51.655 1.00 48.70 ? 157 GLU D C 1 ATOM 6300 O O . GLU D 1 165 ? -33.307 -8.746 52.324 1.00 45.61 ? 157 GLU D O 1 ATOM 6301 C CB . GLU D 1 165 ? -31.793 -5.736 52.388 1.00 20.00 ? 157 GLU D CB 1 ATOM 6302 C CG . GLU D 1 165 ? -31.231 -4.537 51.640 1.00 20.00 ? 157 GLU D CG 1 ATOM 6303 C CD . GLU D 1 165 ? -30.408 -4.940 50.431 1.00 20.00 ? 157 GLU D CD 1 ATOM 6304 O OE1 . GLU D 1 165 ? -29.674 -5.945 50.518 1.00 20.00 ? 157 GLU D OE1 1 ATOM 6305 O OE2 . GLU D 1 165 ? -30.495 -4.248 49.394 1.00 20.00 ? 157 GLU D OE2 1 ATOM 6306 N N . ASN D 1 166 ? -31.565 -8.355 50.945 1.00 49.96 ? 158 ASN D N 1 ATOM 6307 C CA . ASN D 1 166 ? -31.140 -9.744 50.857 1.00 58.19 ? 158 ASN D CA 1 ATOM 6308 C C . ASN D 1 166 ? -30.672 -10.177 52.233 1.00 61.86 ? 158 ASN D C 1 ATOM 6309 O O . ASN D 1 166 ? -30.391 -9.332 53.081 1.00 69.76 ? 158 ASN D O 1 ATOM 6310 C CB . ASN D 1 166 ? -30.013 -9.902 49.837 1.00 55.52 ? 158 ASN D CB 1 ATOM 6311 C CG . ASN D 1 166 ? -30.294 -9.169 48.540 1.00 63.00 ? 158 ASN D CG 1 ATOM 6312 O OD1 . ASN D 1 166 ? -29.476 -8.376 48.072 1.00 74.21 ? 158 ASN D OD1 1 ATOM 6313 N ND2 . ASN D 1 166 ? -31.456 -9.429 47.953 1.00 55.05 ? 158 ASN D ND2 1 ATOM 6314 N N . SER D 1 167 ? -30.695 -11.476 52.508 1.00 50.74 ? 159 SER D N 1 ATOM 6315 C CA . SER D 1 167 ? -30.673 -12.542 51.513 1.00 60.17 ? 159 SER D CA 1 ATOM 6316 C C . SER D 1 167 ? -31.821 -12.541 50.508 1.00 79.52 ? 159 SER D C 1 ATOM 6317 O O . SER D 1 167 ? -32.965 -12.229 50.837 1.00 79.25 ? 159 SER D O 1 ATOM 6318 C CB . SER D 1 167 ? -30.598 -13.907 52.206 1.00 52.97 ? 159 SER D CB 1 ATOM 6319 O OG . SER D 1 167 ? -31.561 -14.007 53.241 1.00 47.99 ? 159 SER D OG 1 ATOM 6320 N N . ASP D 1 168 ? -31.479 -12.891 49.271 1.00 73.19 ? 160 ASP D N 1 ATOM 6321 C CA . ASP D 1 168 ? -30.092 -13.265 48.966 1.00 64.63 ? 160 ASP D CA 1 ATOM 6322 C C . ASP D 1 168 ? -29.656 -12.825 47.566 1.00 64.64 ? 160 ASP D C 1 ATOM 6323 O O . ASP D 1 168 ? -30.384 -13.018 46.591 1.00 64.57 ? 160 ASP D O 1 ATOM 6324 C CB . ASP D 1 168 ? -29.898 -14.775 49.126 1.00 64.47 ? 160 ASP D CB 1 ATOM 6325 C CG . ASP D 1 168 ? -28.463 -15.147 49.443 1.00 78.55 ? 160 ASP D CG 1 ATOM 6326 O OD1 . ASP D 1 168 ? -28.115 -15.215 50.640 1.00 71.43 ? 160 ASP D OD1 1 ATOM 6327 O OD2 . ASP D 1 168 ? -27.682 -15.372 48.494 1.00 68.63 ? 160 ASP D OD2 1 ATOM 6328 N N . ASP D 1 169 ? -28.469 -12.230 47.477 1.00 49.23 ? 161 ASP D N 1 ATOM 6329 C CA . ASP D 1 169 ? -27.999 -11.610 46.236 1.00 44.38 ? 161 ASP D CA 1 ATOM 6330 C C . ASP D 1 169 ? -27.101 -12.413 45.276 1.00 47.54 ? 161 ASP D C 1 ATOM 6331 O O . ASP D 1 169 ? -26.739 -11.893 44.221 1.00 62.94 ? 161 ASP D O 1 ATOM 6332 C CB . ASP D 1 169 ? -27.326 -10.268 46.551 1.00 58.86 ? 161 ASP D CB 1 ATOM 6333 C CG . ASP D 1 169 ? -26.607 -10.277 47.885 1.00 64.25 ? 161 ASP D CG 1 ATOM 6334 O OD1 . ASP D 1 169 ? -25.415 -10.648 47.918 1.00 59.82 ? 161 ASP D OD1 1 ATOM 6335 O OD2 . ASP D 1 169 ? -27.233 -9.911 48.902 1.00 60.11 ? 161 ASP D OD2 1 ATOM 6336 N N . SER D 1 170 ? -26.724 -13.647 45.609 1.00 37.53 ? 162 SER D N 1 ATOM 6337 C CA . SER D 1 170 ? -25.805 -14.339 44.753 1.00 37.08 ? 162 SER D CA 1 ATOM 6338 C C . SER D 1 170 ? -26.486 -15.542 44.219 1.00 42.13 ? 162 SER D C 1 ATOM 6339 O O . SER D 1 170 ? -25.845 -16.483 43.856 1.00 50.86 ? 162 SER D O 1 ATOM 6340 C CB . SER D 1 170 ? -24.576 -14.767 45.514 1.00 35.38 ? 162 SER D CB 1 ATOM 6341 O OG . SER D 1 170 ? -23.849 -15.703 44.766 1.00 48.00 ? 162 SER D OG 1 ATOM 6342 N N . GLU D 1 171 ? -27.793 -15.562 44.274 1.00 33.46 ? 163 GLU D N 1 ATOM 6343 C CA . GLU D 1 171 ? -28.524 -16.808 44.083 1.00 31.61 ? 163 GLU D CA 1 ATOM 6344 C C . GLU D 1 171 ? -28.927 -17.056 42.635 1.00 31.10 ? 163 GLU D C 1 ATOM 6345 O O . GLU D 1 171 ? -28.835 -18.186 42.154 1.00 36.08 ? 163 GLU D O 1 ATOM 6346 C CB . GLU D 1 171 ? -29.764 -16.839 44.981 1.00 39.16 ? 163 GLU D CB 1 ATOM 6347 C CG . GLU D 1 171 ? -30.586 -18.112 44.859 1.00 40.23 ? 163 GLU D CG 1 ATOM 6348 C CD . GLU D 1 171 ? -31.895 -18.035 45.621 1.00 69.79 ? 163 GLU D CD 1 ATOM 6349 O OE1 . GLU D 1 171 ? -32.559 -16.979 45.561 1.00 79.30 ? 163 GLU D OE1 1 ATOM 6350 O OE2 . GLU D 1 171 ? -32.259 -19.032 46.281 1.00 76.54 ? 163 GLU D OE2 1 ATOM 6351 N N . TYR D 1 172 ? -29.366 -16.017 41.935 1.00 29.22 ? 164 TYR D N 1 ATOM 6352 C CA . TYR D 1 172 ? -29.722 -16.193 40.532 1.00 25.13 ? 164 TYR D CA 1 ATOM 6353 C C . TYR D 1 172 ? -28.556 -15.848 39.619 1.00 22.33 ? 164 TYR D C 1 ATOM 6354 O O . TYR D 1 172 ? -28.713 -15.766 38.399 1.00 18.71 ? 164 TYR D O 1 ATOM 6355 C CB . TYR D 1 172 ? -30.954 -15.364 40.180 1.00 22.37 ? 164 TYR D CB 1 ATOM 6356 C CG . TYR D 1 172 ? -32.130 -15.648 41.078 1.00 25.61 ? 164 TYR D CG 1 ATOM 6357 C CD1 . TYR D 1 172 ? -32.817 -16.846 40.989 1.00 32.14 ? 164 TYR D CD1 1 ATOM 6358 C CD2 . TYR D 1 172 ? -32.545 -14.722 42.028 1.00 29.05 ? 164 TYR D CD2 1 ATOM 6359 C CE1 . TYR D 1 172 ? -33.896 -17.113 41.814 1.00 33.73 ? 164 TYR D CE1 1 ATOM 6360 C CE2 . TYR D 1 172 ? -33.612 -14.978 42.856 1.00 25.39 ? 164 TYR D CE2 1 ATOM 6361 C CZ . TYR D 1 172 ? -34.287 -16.176 42.746 1.00 34.27 ? 164 TYR D CZ 1 ATOM 6362 O OH . TYR D 1 172 ? -35.359 -16.437 43.573 1.00 49.63 ? 164 TYR D OH 1 ATOM 6363 N N . PHE D 1 173 ? -27.386 -15.666 40.222 1.00 17.63 ? 165 PHE D N 1 ATOM 6364 C CA . PHE D 1 173 ? -26.208 -15.225 39.498 1.00 17.10 ? 165 PHE D CA 1 ATOM 6365 C C . PHE D 1 173 ? -25.474 -16.400 38.862 1.00 22.71 ? 165 PHE D C 1 ATOM 6366 O O . PHE D 1 173 ? -25.189 -17.389 39.525 1.00 20.60 ? 165 PHE D O 1 ATOM 6367 C CB . PHE D 1 173 ? -25.276 -14.434 40.423 1.00 16.47 ? 165 PHE D CB 1 ATOM 6368 C CG . PHE D 1 173 ? -24.157 -13.718 39.701 1.00 20.24 ? 165 PHE D CG 1 ATOM 6369 C CD1 . PHE D 1 173 ? -24.404 -12.561 38.978 1.00 23.59 ? 165 PHE D CD1 1 ATOM 6370 C CD2 . PHE D 1 173 ? -22.859 -14.200 39.746 1.00 17.71 ? 165 PHE D CD2 1 ATOM 6371 C CE1 . PHE D 1 173 ? -23.367 -11.896 38.319 1.00 25.93 ? 165 PHE D CE1 1 ATOM 6372 C CE2 . PHE D 1 173 ? -21.829 -13.547 39.094 1.00 16.06 ? 165 PHE D CE2 1 ATOM 6373 C CZ . PHE D 1 173 ? -22.080 -12.396 38.384 1.00 20.92 ? 165 PHE D CZ 1 ATOM 6374 N N . SER D 1 174 ? -25.182 -16.278 37.569 1.00 23.85 ? 166 SER D N 1 ATOM 6375 C CA . SER D 1 174 ? -24.426 -17.290 36.843 1.00 22.80 ? 166 SER D CA 1 ATOM 6376 C C . SER D 1 174 ? -23.164 -17.627 37.598 1.00 25.22 ? 166 SER D C 1 ATOM 6377 O O . SER D 1 174 ? -22.395 -16.740 37.965 1.00 27.67 ? 166 SER D O 1 ATOM 6378 C CB . SER D 1 174 ? -24.048 -16.795 35.446 1.00 18.96 ? 166 SER D CB 1 ATOM 6379 O OG . SER D 1 174 ? -23.640 -17.875 34.623 1.00 20.96 ? 166 SER D OG 1 ATOM 6380 N N . GLN D 1 175 ? -22.954 -18.910 37.848 1.00 30.04 ? 167 GLN D N 1 ATOM 6381 C CA . GLN D 1 175 ? -21.713 -19.324 38.481 1.00 32.05 ? 167 GLN D CA 1 ATOM 6382 C C . GLN D 1 175 ? -20.609 -19.387 37.429 1.00 30.82 ? 167 GLN D C 1 ATOM 6383 O O . GLN D 1 175 ? -19.427 -19.413 37.767 1.00 35.26 ? 167 GLN D O 1 ATOM 6384 C CB . GLN D 1 175 ? -21.883 -20.659 39.206 1.00 23.93 ? 167 GLN D CB 1 ATOM 6385 C CG . GLN D 1 175 ? -22.452 -21.766 38.340 1.00 41.02 ? 167 GLN D CG 1 ATOM 6386 C CD . GLN D 1 175 ? -22.739 -23.042 39.124 1.00 54.73 ? 167 GLN D CD 1 ATOM 6387 O OE1 . GLN D 1 175 ? -23.280 -22.997 40.234 1.00 53.52 ? 167 GLN D OE1 1 ATOM 6388 N NE2 . GLN D 1 175 ? -22.373 -24.187 38.548 1.00 40.90 ? 167 GLN D NE2 1 ATOM 6389 N N . TYR D 1 176 ? -21.007 -19.373 36.156 1.00 28.08 ? 168 TYR D N 1 ATOM 6390 C CA . TYR D 1 176 ? -20.063 -19.474 35.043 1.00 31.39 ? 168 TYR D CA 1 ATOM 6391 C C . TYR D 1 176 ? -19.661 -18.100 34.529 1.00 29.35 ? 168 TYR D C 1 ATOM 6392 O O . TYR D 1 176 ? -19.127 -17.961 33.425 1.00 30.96 ? 168 TYR D O 1 ATOM 6393 C CB . TYR D 1 176 ? -20.651 -20.302 33.896 1.00 32.10 ? 168 TYR D CB 1 ATOM 6394 C CG . TYR D 1 176 ? -21.050 -21.696 34.293 1.00 32.50 ? 168 TYR D CG 1 ATOM 6395 C CD1 . TYR D 1 176 ? -20.102 -22.611 34.741 1.00 29.32 ? 168 TYR D CD1 1 ATOM 6396 C CD2 . TYR D 1 176 ? -22.377 -22.101 34.218 1.00 35.86 ? 168 TYR D CD2 1 ATOM 6397 C CE1 . TYR D 1 176 ? -20.468 -23.890 35.112 1.00 35.52 ? 168 TYR D CE1 1 ATOM 6398 C CE2 . TYR D 1 176 ? -22.757 -23.379 34.582 1.00 37.52 ? 168 TYR D CE2 1 ATOM 6399 C CZ . TYR D 1 176 ? -21.800 -24.269 35.027 1.00 39.79 ? 168 TYR D CZ 1 ATOM 6400 O OH . TYR D 1 176 ? -22.184 -25.537 35.381 1.00 44.12 ? 168 TYR D OH 1 ATOM 6401 N N . SER D 1 177 ? -19.942 -17.087 35.334 1.00 22.51 ? 169 SER D N 1 ATOM 6402 C CA . SER D 1 177 ? -19.528 -15.730 35.031 1.00 21.69 ? 169 SER D CA 1 ATOM 6403 C C . SER D 1 177 ? -18.078 -15.485 35.462 1.00 23.90 ? 169 SER D C 1 ATOM 6404 O O . SER D 1 177 ? -17.627 -15.958 36.514 1.00 25.60 ? 169 SER D O 1 ATOM 6405 C CB . SER D 1 177 ? -20.467 -14.742 35.729 1.00 23.59 ? 169 SER D CB 1 ATOM 6406 O OG . SER D 1 177 ? -20.096 -13.399 35.494 1.00 18.95 ? 169 SER D OG 1 ATOM 6407 N N . ARG D 1 178 ? -17.354 -14.752 34.623 1.00 23.39 ? 170 ARG D N 1 ATOM 6408 C CA . ARG D 1 178 ? -16.009 -14.267 34.921 1.00 24.21 ? 170 ARG D CA 1 ATOM 6409 C C . ARG D 1 178 ? -15.947 -13.581 36.296 1.00 26.57 ? 170 ARG D C 1 ATOM 6410 O O . ARG D 1 178 ? -14.902 -13.563 36.939 1.00 33.66 ? 170 ARG D O 1 ATOM 6411 C CB . ARG D 1 178 ? -15.589 -13.272 33.824 1.00 27.53 ? 170 ARG D CB 1 ATOM 6412 C CG . ARG D 1 178 ? -14.141 -13.319 33.381 1.00 34.87 ? 170 ARG D CG 1 ATOM 6413 C CD . ARG D 1 178 ? -13.994 -13.092 31.861 1.00 47.49 ? 170 ARG D CD 1 ATOM 6414 N NE . ARG D 1 178 ? -13.991 -11.681 31.452 1.00 70.62 ? 170 ARG D NE 1 ATOM 6415 C CZ . ARG D 1 178 ? -15.051 -11.021 30.974 1.00 81.67 ? 170 ARG D CZ 1 ATOM 6416 N NH1 . ARG D 1 178 ? -16.222 -11.640 30.844 1.00 67.60 ? 170 ARG D NH1 1 ATOM 6417 N NH2 . ARG D 1 178 ? -14.951 -9.737 30.625 1.00 68.91 ? 170 ARG D NH2 1 ATOM 6418 N N . PHE D 1 179 ? -17.068 -13.022 36.748 1.00 22.61 ? 171 PHE D N 1 ATOM 6419 C CA . PHE D 1 179 ? -17.091 -12.218 37.969 1.00 19.46 ? 171 PHE D CA 1 ATOM 6420 C C . PHE D 1 179 ? -17.889 -12.886 39.072 1.00 20.73 ? 171 PHE D C 1 ATOM 6421 O O . PHE D 1 179 ? -18.659 -13.814 38.820 1.00 27.05 ? 171 PHE D O 1 ATOM 6422 C CB . PHE D 1 179 ? -17.699 -10.842 37.684 1.00 20.00 ? 171 PHE D CB 1 ATOM 6423 C CG . PHE D 1 179 ? -17.073 -10.130 36.519 1.00 23.12 ? 171 PHE D CG 1 ATOM 6424 C CD1 . PHE D 1 179 ? -17.568 -10.300 35.237 1.00 21.25 ? 171 PHE D CD1 1 ATOM 6425 C CD2 . PHE D 1 179 ? -15.982 -9.292 36.706 1.00 27.35 ? 171 PHE D CD2 1 ATOM 6426 C CE1 . PHE D 1 179 ? -16.983 -9.649 34.169 1.00 30.47 ? 171 PHE D CE1 1 ATOM 6427 C CE2 . PHE D 1 179 ? -15.392 -8.641 35.636 1.00 22.12 ? 171 PHE D CE2 1 ATOM 6428 C CZ . PHE D 1 179 ? -15.889 -8.818 34.368 1.00 23.19 ? 171 PHE D CZ 1 ATOM 6429 N N . GLU D 1 180 ? -17.697 -12.418 40.298 1.00 18.49 ? 172 GLU D N 1 ATOM 6430 C CA . GLU D 1 180 ? -18.522 -12.861 41.415 1.00 26.34 ? 172 GLU D CA 1 ATOM 6431 C C . GLU D 1 180 ? -18.970 -11.668 42.261 1.00 28.59 ? 172 GLU D C 1 ATOM 6432 O O . GLU D 1 180 ? -18.263 -10.653 42.365 1.00 19.18 ? 172 GLU D O 1 ATOM 6433 C CB . GLU D 1 180 ? -17.815 -13.930 42.265 1.00 30.38 ? 172 GLU D CB 1 ATOM 6434 C CG . GLU D 1 180 ? -16.610 -13.431 43.074 1.00 43.83 ? 172 GLU D CG 1 ATOM 6435 C CD . GLU D 1 180 ? -15.704 -14.567 43.585 1.00 65.84 ? 172 GLU D CD 1 ATOM 6436 O OE1 . GLU D 1 180 ? -16.105 -15.755 43.468 1.00 71.69 ? 172 GLU D OE1 1 ATOM 6437 O OE2 . GLU D 1 180 ? -14.588 -14.270 44.094 1.00 56.00 ? 172 GLU D OE2 1 ATOM 6438 N N . ILE D 1 181 ? -20.161 -11.802 42.840 1.00 29.03 ? 173 ILE D N 1 ATOM 6439 C CA . ILE D 1 181 ? -20.794 -10.744 43.614 1.00 21.67 ? 173 ILE D CA 1 ATOM 6440 C C . ILE D 1 181 ? -20.442 -10.836 45.101 1.00 24.83 ? 173 ILE D C 1 ATOM 6441 O O . ILE D 1 181 ? -20.617 -11.875 45.726 1.00 26.55 ? 173 ILE D O 1 ATOM 6442 C CB . ILE D 1 181 ? -22.312 -10.855 43.525 1.00 20.63 ? 173 ILE D CB 1 ATOM 6443 C CG1 . ILE D 1 181 ? -22.794 -10.814 42.086 1.00 23.32 ? 173 ILE D CG1 1 ATOM 6444 C CG2 . ILE D 1 181 ? -22.969 -9.731 44.280 1.00 40.57 ? 173 ILE D CG2 1 ATOM 6445 C CD1 . ILE D 1 181 ? -24.302 -10.990 42.000 1.00 25.60 ? 173 ILE D CD1 1 ATOM 6446 N N . LEU D 1 182 ? -19.970 -9.738 45.674 1.00 23.86 ? 174 LEU D N 1 ATOM 6447 C CA . LEU D 1 182 ? -19.722 -9.688 47.105 1.00 24.20 ? 174 LEU D CA 1 ATOM 6448 C C . LEU D 1 182 ? -21.017 -9.389 47.865 1.00 25.87 ? 174 LEU D C 1 ATOM 6449 O O . LEU D 1 182 ? -21.520 -10.241 48.589 1.00 37.43 ? 174 LEU D O 1 ATOM 6450 C CB . LEU D 1 182 ? -18.634 -8.659 47.426 1.00 29.68 ? 174 LEU D CB 1 ATOM 6451 C CG . LEU D 1 182 ? -17.282 -8.906 46.752 1.00 21.48 ? 174 LEU D CG 1 ATOM 6452 C CD1 . LEU D 1 182 ? -16.243 -7.910 47.241 1.00 25.97 ? 174 LEU D CD1 1 ATOM 6453 C CD2 . LEU D 1 182 ? -16.829 -10.327 47.006 1.00 17.25 ? 174 LEU D CD2 1 ATOM 6454 N N . ASP D 1 183 ? -21.560 -8.186 47.695 1.00 26.67 ? 175 ASP D N 1 ATOM 6455 C CA . ASP D 1 183 ? -22.806 -7.804 48.358 1.00 27.32 ? 175 ASP D CA 1 ATOM 6456 C C . ASP D 1 183 ? -23.671 -6.927 47.442 1.00 26.37 ? 175 ASP D C 1 ATOM 6457 O O . ASP D 1 183 ? -23.212 -6.435 46.415 1.00 23.90 ? 175 ASP D O 1 ATOM 6458 C CB . ASP D 1 183 ? -22.514 -7.100 49.697 1.00 48.76 ? 175 ASP D CB 1 ATOM 6459 C CG . ASP D 1 183 ? -23.630 -7.297 50.745 1.00 78.11 ? 175 ASP D CG 1 ATOM 6460 O OD1 . ASP D 1 183 ? -24.304 -8.360 50.735 1.00 71.99 ? 175 ASP D OD1 1 ATOM 6461 O OD2 . ASP D 1 183 ? -23.819 -6.385 51.593 1.00 73.53 ? 175 ASP D OD2 1 ATOM 6462 N N . VAL D 1 184 ? -24.951 -6.852 47.777 1.00 31.65 ? 176 VAL D N 1 ATOM 6463 C CA . VAL D 1 184 ? -25.888 -5.996 47.076 1.00 31.16 ? 176 VAL D CA 1 ATOM 6464 C C . VAL D 1 184 ? -26.710 -5.282 48.129 1.00 33.90 ? 176 VAL D C 1 ATOM 6465 O O . VAL D 1 184 ? -27.103 -5.884 49.128 1.00 37.19 ? 176 VAL D O 1 ATOM 6466 C CB . VAL D 1 184 ? -26.821 -6.806 46.160 1.00 21.58 ? 176 VAL D CB 1 ATOM 6467 C CG1 . VAL D 1 184 ? -27.362 -5.926 45.044 1.00 20.77 ? 176 VAL D CG1 1 ATOM 6468 C CG2 . VAL D 1 184 ? -26.091 -8.013 45.592 1.00 19.31 ? 176 VAL D CG2 1 ATOM 6469 N N . THR D 1 185 ? -26.980 -4.002 47.915 1.00 32.58 ? 177 THR D N 1 ATOM 6470 C CA . THR D 1 185 ? -27.804 -3.270 48.869 1.00 32.83 ? 177 THR D CA 1 ATOM 6471 C C . THR D 1 185 ? -28.710 -2.316 48.115 1.00 26.16 ? 177 THR D C 1 ATOM 6472 O O . THR D 1 185 ? -28.519 -2.114 46.918 1.00 23.88 ? 177 THR D O 1 ATOM 6473 C CB . THR D 1 185 ? -26.934 -2.481 49.859 1.00 38.14 ? 177 THR D CB 1 ATOM 6474 O OG1 . THR D 1 185 ? -26.100 -1.564 49.134 1.00 39.39 ? 177 THR D OG1 1 ATOM 6475 C CG2 . THR D 1 185 ? -26.049 -3.433 50.669 1.00 29.36 ? 177 THR D CG2 1 ATOM 6476 N N . GLN D 1 186 ? -29.695 -1.742 48.804 1.00 27.00 ? 178 GLN D N 1 ATOM 6477 C CA . GLN D 1 186 ? -30.647 -0.822 48.173 1.00 20.11 ? 178 GLN D CA 1 ATOM 6478 C C . GLN D 1 186 ? -30.939 0.366 49.058 1.00 19.01 ? 178 GLN D C 1 ATOM 6479 O O . GLN D 1 186 ? -30.933 0.255 50.281 1.00 26.87 ? 178 GLN D O 1 ATOM 6480 C CB . GLN D 1 186 ? -31.957 -1.529 47.830 1.00 19.15 ? 178 GLN D CB 1 ATOM 6481 C CG . GLN D 1 186 ? -31.873 -2.361 46.575 1.00 23.91 ? 178 GLN D CG 1 ATOM 6482 C CD . GLN D 1 186 ? -33.197 -2.975 46.195 1.00 31.75 ? 178 GLN D CD 1 ATOM 6483 O OE1 . GLN D 1 186 ? -33.261 -3.862 45.333 1.00 35.11 ? 178 GLN D OE1 1 ATOM 6484 N NE2 . GLN D 1 186 ? -34.268 -2.509 46.834 1.00 24.39 ? 178 GLN D NE2 1 ATOM 6485 N N . LYS D 1 187 ? -31.193 1.510 48.438 1.00 21.09 ? 179 LYS D N 1 ATOM 6486 C CA . LYS D 1 187 ? -31.478 2.727 49.188 1.00 24.30 ? 179 LYS D CA 1 ATOM 6487 C C . LYS D 1 187 ? -32.576 3.529 48.509 1.00 22.02 ? 179 LYS D C 1 ATOM 6488 O O . LYS D 1 187 ? -32.611 3.627 47.288 1.00 25.14 ? 179 LYS D O 1 ATOM 6489 C CB . LYS D 1 187 ? -30.217 3.595 49.321 1.00 21.62 ? 179 LYS D CB 1 ATOM 6490 C CG . LYS D 1 187 ? -30.203 4.478 50.560 1.00 24.34 ? 179 LYS D CG 1 ATOM 6491 C CD . LYS D 1 187 ? -29.690 5.881 50.269 1.00 39.29 ? 179 LYS D CD 1 ATOM 6492 C CE . LYS D 1 187 ? -30.195 6.871 51.321 1.00 39.06 ? 179 LYS D CE 1 ATOM 6493 N NZ . LYS D 1 187 ? -29.816 8.280 51.011 1.00 52.54 ? 179 LYS D NZ 1 ATOM 6494 N N . LYS D 1 188 ? -33.472 4.099 49.302 1.00 20.21 ? 180 LYS D N 1 ATOM 6495 C CA . LYS D 1 188 ? -34.457 5.035 48.778 1.00 22.12 ? 180 LYS D CA 1 ATOM 6496 C C . LYS D 1 188 ? -33.952 6.478 48.846 1.00 24.87 ? 180 LYS D C 1 ATOM 6497 O O . LYS D 1 188 ? -33.693 7.005 49.927 1.00 30.90 ? 180 LYS D O 1 ATOM 6498 C CB . LYS D 1 188 ? -35.758 4.911 49.554 1.00 20.31 ? 180 LYS D CB 1 ATOM 6499 C CG . LYS D 1 188 ? -36.813 5.898 49.161 1.00 21.62 ? 180 LYS D CG 1 ATOM 6500 C CD . LYS D 1 188 ? -38.144 5.457 49.718 1.00 30.94 ? 180 LYS D CD 1 ATOM 6501 C CE . LYS D 1 188 ? -39.238 6.451 49.399 1.00 41.20 ? 180 LYS D CE 1 ATOM 6502 N NZ . LYS D 1 188 ? -40.561 5.774 49.310 1.00 44.34 ? 180 LYS D NZ 1 ATOM 6503 N N . ASN D 1 189 ? -33.811 7.109 47.688 1.00 27.32 ? 181 ASN D N 1 ATOM 6504 C CA . ASN D 1 189 ? -33.415 8.510 47.622 1.00 33.63 ? 181 ASN D CA 1 ATOM 6505 C C . ASN D 1 189 ? -34.571 9.399 47.175 1.00 32.55 ? 181 ASN D C 1 ATOM 6506 O O . ASN D 1 189 ? -35.504 8.936 46.523 1.00 26.58 ? 181 ASN D O 1 ATOM 6507 C CB . ASN D 1 189 ? -32.235 8.685 46.672 1.00 41.00 ? 181 ASN D CB 1 ATOM 6508 C CG . ASN D 1 189 ? -30.935 8.884 47.399 1.00 57.95 ? 181 ASN D CG 1 ATOM 6509 O OD1 . ASN D 1 189 ? -30.919 9.050 48.619 1.00 66.40 ? 181 ASN D OD1 1 ATOM 6510 N ND2 . ASN D 1 189 ? -29.831 8.892 46.656 1.00 69.38 ? 181 ASN D ND2 1 ATOM 6511 N N . SER D 1 190 ? -34.513 10.677 47.529 1.00 36.45 ? 182 SER D N 1 ATOM 6512 C CA . SER D 1 190 ? -35.543 11.618 47.094 1.00 33.41 ? 182 SER D CA 1 ATOM 6513 C C . SER D 1 190 ? -34.955 12.984 46.721 1.00 32.51 ? 182 SER D C 1 ATOM 6514 O O . SER D 1 190 ? -34.613 13.785 47.589 1.00 38.82 ? 182 SER D O 1 ATOM 6515 C CB . SER D 1 190 ? -36.629 11.753 48.156 1.00 25.12 ? 182 SER D CB 1 ATOM 6516 O OG . SER D 1 190 ? -37.598 12.700 47.754 1.00 37.98 ? 182 SER D OG 1 ATOM 6517 N N . VAL D 1 191 ? -34.863 13.240 45.419 1.00 24.19 ? 183 VAL D N 1 ATOM 6518 C CA . VAL D 1 191 ? -34.116 14.372 44.891 1.00 25.37 ? 183 VAL D CA 1 ATOM 6519 C C . VAL D 1 191 ? -35.002 15.502 44.325 1.00 25.37 ? 183 VAL D C 1 ATOM 6520 O O . VAL D 1 191 ? -35.969 15.258 43.593 1.00 17.99 ? 183 VAL D O 1 ATOM 6521 C CB . VAL D 1 191 ? -33.176 13.889 43.768 1.00 21.46 ? 183 VAL D CB 1 ATOM 6522 C CG1 . VAL D 1 191 ? -32.146 14.943 43.423 1.00 20.80 ? 183 VAL D CG1 1 ATOM 6523 C CG2 . VAL D 1 191 ? -32.516 12.604 44.171 1.00 28.99 ? 183 VAL D CG2 1 ATOM 6524 N N . THR D 1 192 ? -34.655 16.743 44.660 1.00 27.73 ? 184 THR D N 1 ATOM 6525 C CA . THR D 1 192 ? -35.269 17.900 44.018 1.00 28.44 ? 184 THR D CA 1 ATOM 6526 C C . THR D 1 192 ? -34.269 18.601 43.111 1.00 26.28 ? 184 THR D C 1 ATOM 6527 O O . THR D 1 192 ? -33.266 19.122 43.577 1.00 29.00 ? 184 THR D O 1 ATOM 6528 C CB . THR D 1 192 ? -35.806 18.912 45.030 1.00 17.41 ? 184 THR D CB 1 ATOM 6529 O OG1 . THR D 1 192 ? -36.935 18.353 45.707 1.00 27.05 ? 184 THR D OG1 1 ATOM 6530 C CG2 . THR D 1 192 ? -36.256 20.142 44.318 1.00 17.30 ? 184 THR D CG2 1 ATOM 6531 N N . TYR D 1 193 ? -34.566 18.618 41.817 1.00 30.20 ? 185 TYR D N 1 ATOM 6532 C CA . TYR D 1 193 ? -33.667 19.172 40.819 1.00 28.21 ? 185 TYR D CA 1 ATOM 6533 C C . TYR D 1 193 ? -33.925 20.651 40.545 1.00 37.99 ? 185 TYR D C 1 ATOM 6534 O O . TYR D 1 193 ? -34.897 21.234 41.037 1.00 35.60 ? 185 TYR D O 1 ATOM 6535 C CB . TYR D 1 193 ? -33.781 18.354 39.536 1.00 29.58 ? 185 TYR D CB 1 ATOM 6536 C CG . TYR D 1 193 ? -33.425 16.908 39.765 1.00 26.06 ? 185 TYR D CG 1 ATOM 6537 C CD1 . TYR D 1 193 ? -32.096 16.488 39.738 1.00 29.41 ? 185 TYR D CD1 1 ATOM 6538 C CD2 . TYR D 1 193 ? -34.404 15.966 40.036 1.00 22.66 ? 185 TYR D CD2 1 ATOM 6539 C CE1 . TYR D 1 193 ? -31.752 15.164 39.957 1.00 26.70 ? 185 TYR D CE1 1 ATOM 6540 C CE2 . TYR D 1 193 ? -34.068 14.635 40.258 1.00 32.58 ? 185 TYR D CE2 1 ATOM 6541 C CZ . TYR D 1 193 ? -32.739 14.242 40.214 1.00 29.44 ? 185 TYR D CZ 1 ATOM 6542 O OH . TYR D 1 193 ? -32.395 12.932 40.431 1.00 37.94 ? 185 TYR D OH 1 ATOM 6543 N N . SER D 1 194 ? -33.037 21.253 39.760 1.00 38.94 ? 186 SER D N 1 ATOM 6544 C CA . SER D 1 194 ? -33.152 22.663 39.395 1.00 41.60 ? 186 SER D CA 1 ATOM 6545 C C . SER D 1 194 ? -34.495 22.984 38.729 1.00 51.26 ? 186 SER D C 1 ATOM 6546 O O . SER D 1 194 ? -35.135 23.984 39.050 1.00 48.46 ? 186 SER D O 1 ATOM 6547 C CB . SER D 1 194 ? -32.007 23.067 38.458 1.00 42.30 ? 186 SER D CB 1 ATOM 6548 O OG . SER D 1 194 ? -32.344 22.834 37.091 1.00 51.38 ? 186 SER D OG 1 ATOM 6549 N N . CYS D 1 195 ? -34.917 22.124 37.807 1.00 59.41 ? 187 CYS D N 1 ATOM 6550 C CA . CYS D 1 195 ? -36.099 22.386 36.988 1.00 56.52 ? 187 CYS D CA 1 ATOM 6551 C C . CYS D 1 195 ? -37.407 22.448 37.796 1.00 55.51 ? 187 CYS D C 1 ATOM 6552 O O . CYS D 1 195 ? -38.187 23.394 37.664 1.00 61.06 ? 187 CYS D O 1 ATOM 6553 C CB . CYS D 1 195 ? -36.217 21.337 35.865 1.00 51.37 ? 187 CYS D CB 1 ATOM 6554 S SG . CYS D 1 195 ? -37.226 19.865 36.292 1.00 104.80 ? 187 CYS D SG 1 ATOM 6555 N N . CYS D 1 196 ? -37.637 21.446 38.638 1.00 52.57 ? 188 CYS D N 1 ATOM 6556 C CA . CYS D 1 196 ? -38.956 21.246 39.234 1.00 51.20 ? 188 CYS D CA 1 ATOM 6557 C C . CYS D 1 196 ? -38.940 21.410 40.751 1.00 53.20 ? 188 CYS D C 1 ATOM 6558 O O . CYS D 1 196 ? -37.995 20.981 41.419 1.00 51.00 ? 188 CYS D O 1 ATOM 6559 C CB . CYS D 1 196 ? -39.499 19.854 38.865 1.00 56.55 ? 188 CYS D CB 1 ATOM 6560 S SG . CYS D 1 196 ? -38.919 19.195 37.242 1.00 79.46 ? 188 CYS D SG 1 ATOM 6561 N N . PRO D 1 197 ? -39.992 22.037 41.302 1.00 53.92 ? 189 PRO D N 1 ATOM 6562 C CA . PRO D 1 197 ? -40.120 22.154 42.756 1.00 47.31 ? 189 PRO D CA 1 ATOM 6563 C C . PRO D 1 197 ? -40.580 20.820 43.313 1.00 42.18 ? 189 PRO D C 1 ATOM 6564 O O . PRO D 1 197 ? -40.526 20.591 44.516 1.00 41.46 ? 189 PRO D O 1 ATOM 6565 C CB . PRO D 1 197 ? -41.210 23.211 42.925 1.00 40.46 ? 189 PRO D CB 1 ATOM 6566 C CG . PRO D 1 197 ? -42.044 23.080 41.708 1.00 36.40 ? 189 PRO D CG 1 ATOM 6567 C CD . PRO D 1 197 ? -41.119 22.671 40.594 1.00 47.49 ? 189 PRO D CD 1 ATOM 6568 N N . GLU D 1 198 ? -41.018 19.939 42.424 1.00 43.10 ? 190 GLU D N 1 ATOM 6569 C CA . GLU D 1 198 ? -41.390 18.587 42.809 1.00 42.13 ? 190 GLU D CA 1 ATOM 6570 C C . GLU D 1 198 ? -40.168 17.674 43.005 1.00 37.15 ? 190 GLU D C 1 ATOM 6571 O O . GLU D 1 198 ? -39.149 17.804 42.316 1.00 38.27 ? 190 GLU D O 1 ATOM 6572 C CB . GLU D 1 198 ? -42.344 17.995 41.769 1.00 50.36 ? 190 GLU D CB 1 ATOM 6573 C CG . GLU D 1 198 ? -43.610 18.830 41.516 1.00 62.69 ? 190 GLU D CG 1 ATOM 6574 C CD . GLU D 1 198 ? -44.680 18.662 42.601 1.00 65.74 ? 190 GLU D CD 1 ATOM 6575 O OE1 . GLU D 1 198 ? -44.361 18.142 43.699 1.00 56.98 ? 190 GLU D OE1 1 ATOM 6576 O OE2 . GLU D 1 198 ? -45.846 19.051 42.348 1.00 68.95 ? 190 GLU D OE2 1 ATOM 6577 N N . ALA D 1 199 ? -40.276 16.751 43.956 1.00 33.22 ? 191 ALA D N 1 ATOM 6578 C CA . ALA D 1 199 ? -39.213 15.786 44.208 1.00 24.27 ? 191 ALA D CA 1 ATOM 6579 C C . ALA D 1 199 ? -39.494 14.435 43.546 1.00 25.85 ? 191 ALA D C 1 ATOM 6580 O O . ALA D 1 199 ? -40.624 13.944 43.553 1.00 22.93 ? 191 ALA D O 1 ATOM 6581 C CB . ALA D 1 199 ? -39.018 15.603 45.686 1.00 22.65 ? 191 ALA D CB 1 ATOM 6582 N N . TYR D 1 200 ? -38.458 13.835 42.978 1.00 19.10 ? 192 TYR D N 1 ATOM 6583 C CA . TYR D 1 200 ? -38.605 12.528 42.385 1.00 15.56 ? 192 TYR D CA 1 ATOM 6584 C C . TYR D 1 200 ? -37.972 11.498 43.282 1.00 17.53 ? 192 TYR D C 1 ATOM 6585 O O . TYR D 1 200 ? -36.932 11.735 43.880 1.00 24.09 ? 192 TYR D O 1 ATOM 6586 C CB . TYR D 1 200 ? -37.981 12.508 41.002 1.00 21.35 ? 192 TYR D CB 1 ATOM 6587 C CG . TYR D 1 200 ? -38.654 13.483 40.085 1.00 21.84 ? 192 TYR D CG 1 ATOM 6588 C CD1 . TYR D 1 200 ? -39.776 13.113 39.344 1.00 23.02 ? 192 TYR D CD1 1 ATOM 6589 C CD2 . TYR D 1 200 ? -38.209 14.778 39.987 1.00 21.87 ? 192 TYR D CD2 1 ATOM 6590 C CE1 . TYR D 1 200 ? -40.415 14.004 38.520 1.00 16.75 ? 192 TYR D CE1 1 ATOM 6591 C CE2 . TYR D 1 200 ? -38.847 15.676 39.161 1.00 31.84 ? 192 TYR D CE2 1 ATOM 6592 C CZ . TYR D 1 200 ? -39.942 15.281 38.432 1.00 23.79 ? 192 TYR D CZ 1 ATOM 6593 O OH . TYR D 1 200 ? -40.556 16.187 37.618 1.00 33.57 ? 192 TYR D OH 1 ATOM 6594 N N . GLU D 1 201 ? -38.635 10.362 43.402 1.00 20.14 ? 193 GLU D N 1 ATOM 6595 C CA . GLU D 1 201 ? -38.157 9.290 44.246 1.00 20.71 ? 193 GLU D CA 1 ATOM 6596 C C . GLU D 1 201 ? -37.434 8.309 43.360 1.00 22.10 ? 193 GLU D C 1 ATOM 6597 O O . GLU D 1 201 ? -37.944 7.916 42.313 1.00 27.48 ? 193 GLU D O 1 ATOM 6598 C CB . GLU D 1 201 ? -39.321 8.592 44.957 1.00 19.18 ? 193 GLU D CB 1 ATOM 6599 C CG . GLU D 1 201 ? -40.045 9.455 45.991 1.00 31.25 ? 193 GLU D CG 1 ATOM 6600 C CD . GLU D 1 201 ? -40.798 8.623 47.031 1.00 47.32 ? 193 GLU D CD 1 ATOM 6601 O OE1 . GLU D 1 201 ? -40.840 7.382 46.873 1.00 44.03 ? 193 GLU D OE1 1 ATOM 6602 O OE2 . GLU D 1 201 ? -41.334 9.202 48.009 1.00 46.50 ? 193 GLU D OE2 1 ATOM 6603 N N . ASP D 1 202 ? -36.237 7.922 43.773 1.00 24.90 ? 194 ASP D N 1 ATOM 6604 C CA . ASP D 1 202 ? -35.473 6.918 43.048 1.00 23.49 ? 194 ASP D CA 1 ATOM 6605 C C . ASP D 1 202 ? -34.938 5.847 43.991 1.00 22.13 ? 194 ASP D C 1 ATOM 6606 O O . ASP D 1 202 ? -34.859 6.037 45.193 1.00 21.09 ? 194 ASP D O 1 ATOM 6607 C CB . ASP D 1 202 ? -34.332 7.571 42.255 1.00 26.33 ? 194 ASP D CB 1 ATOM 6608 C CG . ASP D 1 202 ? -33.619 8.690 43.042 1.00 51.51 ? 194 ASP D CG 1 ATOM 6609 O OD1 . ASP D 1 202 ? -32.533 8.417 43.608 1.00 53.87 ? 194 ASP D OD1 1 ATOM 6610 O OD2 . ASP D 1 202 ? -34.134 9.843 43.082 1.00 47.93 ? 194 ASP D OD2 1 ATOM 6611 N N . VAL D 1 203 ? -34.586 4.703 43.439 1.00 29.86 ? 195 VAL D N 1 ATOM 6612 C CA . VAL D 1 203 ? -33.907 3.700 44.229 1.00 23.93 ? 195 VAL D CA 1 ATOM 6613 C C . VAL D 1 203 ? -32.496 3.519 43.725 1.00 19.39 ? 195 VAL D C 1 ATOM 6614 O O . VAL D 1 203 ? -32.290 3.193 42.568 1.00 17.06 ? 195 VAL D O 1 ATOM 6615 C CB . VAL D 1 203 ? -34.626 2.376 44.174 1.00 20.50 ? 195 VAL D CB 1 ATOM 6616 C CG1 . VAL D 1 203 ? -33.778 1.306 44.846 1.00 22.71 ? 195 VAL D CG1 1 ATOM 6617 C CG2 . VAL D 1 203 ? -35.971 2.526 44.857 1.00 27.71 ? 195 VAL D CG2 1 ATOM 6618 N N . GLU D 1 204 ? -31.531 3.764 44.602 1.00 27.89 ? 196 GLU D N 1 ATOM 6619 C CA . GLU D 1 204 ? -30.133 3.520 44.302 1.00 22.49 ? 196 GLU D CA 1 ATOM 6620 C C . GLU D 1 204 ? -29.827 2.089 44.693 1.00 22.58 ? 196 GLU D C 1 ATOM 6621 O O . GLU D 1 204 ? -30.203 1.637 45.775 1.00 18.99 ? 196 GLU D O 1 ATOM 6622 C CB . GLU D 1 204 ? -29.260 4.488 45.084 1.00 25.57 ? 196 GLU D CB 1 ATOM 6623 C CG . GLU D 1 204 ? -27.864 4.661 44.540 1.00 38.07 ? 196 GLU D CG 1 ATOM 6624 C CD . GLU D 1 204 ? -27.192 5.913 45.090 1.00 70.83 ? 196 GLU D CD 1 ATOM 6625 O OE1 . GLU D 1 204 ? -27.924 6.842 45.511 1.00 69.68 ? 196 GLU D OE1 1 ATOM 6626 O OE2 . GLU D 1 204 ? -25.937 5.965 45.104 1.00 78.30 ? 196 GLU D OE2 1 ATOM 6627 N N . VAL D 1 205 ? -29.182 1.364 43.787 1.00 24.44 ? 197 VAL D N 1 ATOM 6628 C CA . VAL D 1 205 ? -28.790 -0.014 44.046 1.00 22.06 ? 197 VAL D CA 1 ATOM 6629 C C . VAL D 1 205 ? -27.283 -0.114 43.918 1.00 15.96 ? 197 VAL D C 1 ATOM 6630 O O . VAL D 1 205 ? -26.724 0.337 42.931 1.00 16.99 ? 197 VAL D O 1 ATOM 6631 C CB . VAL D 1 205 ? -29.461 -0.987 43.067 1.00 20.42 ? 197 VAL D CB 1 ATOM 6632 C CG1 . VAL D 1 205 ? -29.094 -2.424 43.410 1.00 16.92 ? 197 VAL D CG1 1 ATOM 6633 C CG2 . VAL D 1 205 ? -30.954 -0.802 43.110 1.00 21.25 ? 197 VAL D CG2 1 ATOM 6634 N N . SER D 1 206 ? -26.631 -0.680 44.930 1.00 19.19 ? 198 SER D N 1 ATOM 6635 C CA . SER D 1 206 ? -25.177 -0.834 44.930 1.00 20.98 ? 198 SER D CA 1 ATOM 6636 C C . SER D 1 206 ? -24.769 -2.281 44.722 1.00 23.93 ? 198 SER D C 1 ATOM 6637 O O . SER D 1 206 ? -25.199 -3.176 45.449 1.00 28.27 ? 198 SER D O 1 ATOM 6638 C CB . SER D 1 206 ? -24.579 -0.328 46.238 1.00 22.74 ? 198 SER D CB 1 ATOM 6639 O OG . SER D 1 206 ? -24.841 1.050 46.412 1.00 35.66 ? 198 SER D OG 1 ATOM 6640 N N . LEU D 1 207 ? -23.929 -2.505 43.724 1.00 19.75 ? 199 LEU D N 1 ATOM 6641 C CA . LEU D 1 207 ? -23.419 -3.837 43.457 1.00 22.58 ? 199 LEU D CA 1 ATOM 6642 C C . LEU D 1 207 ? -21.907 -3.889 43.699 1.00 32.71 ? 199 LEU D C 1 ATOM 6643 O O . LEU D 1 207 ? -21.128 -3.252 42.988 1.00 36.21 ? 199 LEU D O 1 ATOM 6644 C CB . LEU D 1 207 ? -23.741 -4.225 42.020 1.00 22.43 ? 199 LEU D CB 1 ATOM 6645 C CG . LEU D 1 207 ? -23.097 -5.488 41.464 1.00 21.73 ? 199 LEU D CG 1 ATOM 6646 C CD1 . LEU D 1 207 ? -23.661 -6.734 42.134 1.00 26.41 ? 199 LEU D CD1 1 ATOM 6647 C CD2 . LEU D 1 207 ? -23.297 -5.537 39.962 1.00 18.95 ? 199 LEU D CD2 1 ATOM 6648 N N . ASN D 1 208 ? -21.494 -4.629 44.720 1.00 28.85 ? 200 ASN D N 1 ATOM 6649 C CA . ASN D 1 208 ? -20.075 -4.821 44.992 1.00 32.04 ? 200 ASN D CA 1 ATOM 6650 C C . ASN D 1 208 ? -19.616 -6.121 44.300 1.00 27.85 ? 200 ASN D C 1 ATOM 6651 O O . ASN D 1 208 ? -20.179 -7.187 44.557 1.00 24.48 ? 200 ASN D O 1 ATOM 6652 C CB . ASN D 1 208 ? -19.844 -4.843 46.516 1.00 29.16 ? 200 ASN D CB 1 ATOM 6653 C CG . ASN D 1 208 ? -18.362 -4.917 46.905 1.00 45.07 ? 200 ASN D CG 1 ATOM 6654 O OD1 . ASN D 1 208 ? -18.024 -5.389 47.998 1.00 50.37 ? 200 ASN D OD1 1 ATOM 6655 N ND2 . ASN D 1 208 ? -17.478 -4.445 46.021 1.00 34.50 ? 200 ASN D ND2 1 ATOM 6656 N N . PHE D 1 209 ? -18.634 -6.037 43.399 1.00 20.86 ? 201 PHE D N 1 ATOM 6657 C CA . PHE D 1 209 ? -18.171 -7.237 42.690 1.00 21.50 ? 201 PHE D CA 1 ATOM 6658 C C . PHE D 1 209 ? -16.682 -7.231 42.341 1.00 20.34 ? 201 PHE D C 1 ATOM 6659 O O . PHE D 1 209 ? -16.071 -6.169 42.224 1.00 24.01 ? 201 PHE D O 1 ATOM 6660 C CB . PHE D 1 209 ? -19.012 -7.473 41.427 1.00 21.25 ? 201 PHE D CB 1 ATOM 6661 C CG . PHE D 1 209 ? -18.781 -6.463 40.338 1.00 14.31 ? 201 PHE D CG 1 ATOM 6662 C CD1 . PHE D 1 209 ? -19.297 -5.193 40.432 1.00 13.81 ? 201 PHE D CD1 1 ATOM 6663 C CD2 . PHE D 1 209 ? -18.056 -6.800 39.209 1.00 17.75 ? 201 PHE D CD2 1 ATOM 6664 C CE1 . PHE D 1 209 ? -19.089 -4.278 39.425 1.00 17.24 ? 201 PHE D CE1 1 ATOM 6665 C CE2 . PHE D 1 209 ? -17.842 -5.893 38.209 1.00 14.65 ? 201 PHE D CE2 1 ATOM 6666 C CZ . PHE D 1 209 ? -18.363 -4.625 38.316 1.00 16.87 ? 201 PHE D CZ 1 ATOM 6667 N N . ARG D 1 210 ? -16.102 -8.417 42.170 1.00 19.73 ? 202 ARG D N 1 ATOM 6668 C CA . ARG D 1 210 ? -14.699 -8.530 41.741 1.00 27.36 ? 202 ARG D CA 1 ATOM 6669 C C . ARG D 1 210 ? -14.511 -9.607 40.672 1.00 21.92 ? 202 ARG D C 1 ATOM 6670 O O . ARG D 1 210 ? -15.370 -10.462 40.503 1.00 28.71 ? 202 ARG D O 1 ATOM 6671 C CB . ARG D 1 210 ? -13.785 -8.837 42.935 1.00 32.38 ? 202 ARG D CB 1 ATOM 6672 C CG . ARG D 1 210 ? -14.087 -10.170 43.592 1.00 31.49 ? 202 ARG D CG 1 ATOM 6673 C CD . ARG D 1 210 ? -12.895 -10.785 44.313 1.00 37.48 ? 202 ARG D CD 1 ATOM 6674 N NE . ARG D 1 210 ? -13.335 -11.970 45.045 1.00 40.84 ? 202 ARG D NE 1 ATOM 6675 C CZ . ARG D 1 210 ? -13.548 -12.001 46.358 1.00 35.29 ? 202 ARG D CZ 1 ATOM 6676 N NH1 . ARG D 1 210 ? -13.317 -10.923 47.090 1.00 32.86 ? 202 ARG D NH1 1 ATOM 6677 N NH2 . ARG D 1 210 ? -13.969 -13.115 46.943 1.00 37.56 ? 202 ARG D NH2 1 ATOM 6678 N N . LYS D 1 211 ? -13.392 -9.572 39.955 1.00 23.73 ? 203 LYS D N 1 ATOM 6679 C CA . LYS D 1 211 ? -13.040 -10.670 39.055 1.00 25.89 ? 203 LYS D CA 1 ATOM 6680 C C . LYS D 1 211 ? -12.504 -11.859 39.864 1.00 25.89 ? 203 LYS D C 1 ATOM 6681 O O . LYS D 1 211 ? -11.734 -11.669 40.803 1.00 28.56 ? 203 LYS D O 1 ATOM 6682 C CB . LYS D 1 211 ? -12.007 -10.215 38.024 1.00 29.83 ? 203 LYS D CB 1 ATOM 6683 C CG . LYS D 1 211 ? -11.645 -11.289 37.001 1.00 47.64 ? 203 LYS D CG 1 ATOM 6684 C CD . LYS D 1 211 ? -10.241 -11.087 36.420 1.00 55.98 ? 203 LYS D CD 1 ATOM 6685 C CE . LYS D 1 211 ? -9.627 -12.415 35.942 1.00 51.75 ? 203 LYS D CE 1 ATOM 6686 N NZ . LYS D 1 211 ? -8.194 -12.269 35.519 1.00 42.86 ? 203 LYS D NZ 1 ATOM 6687 N N . LYS D 1 212 ? -12.921 -13.074 39.501 1.00 28.63 ? 204 LYS D N 1 ATOM 6688 C CA . LYS D 1 212 ? -12.565 -14.300 40.231 1.00 32.05 ? 204 LYS D CA 1 ATOM 6689 C C . LYS D 1 212 ? -11.130 -14.758 39.969 1.00 44.85 ? 204 LYS D C 1 ATOM 6690 O O . LYS D 1 212 ? -10.406 -14.148 39.178 1.00 42.84 ? 204 LYS D O 1 ATOM 6691 C CB . LYS D 1 212 ? -13.491 -15.453 39.825 1.00 21.57 ? 204 LYS D CB 1 ATOM 6692 C CG . LYS D 1 212 ? -14.974 -15.236 40.057 1.00 27.06 ? 204 LYS D CG 1 ATOM 6693 C CD . LYS D 1 212 ? -15.823 -16.166 39.181 1.00 27.51 ? 204 LYS D CD 1 ATOM 6694 C CE . LYS D 1 212 ? -16.538 -17.257 39.970 1.00 25.44 ? 204 LYS D CE 1 ATOM 6695 N NZ . LYS D 1 212 ? -17.344 -18.103 39.046 1.00 20.29 ? 204 LYS D NZ 1 ATOM 6696 N N . GLY D 1 213 ? -10.738 -15.845 40.636 1.00 46.84 ? 205 GLY D N 1 ATOM 6697 C CA . GLY D 1 213 ? -9.552 -16.612 40.273 1.00 47.86 ? 205 GLY D CA 1 ATOM 6698 C C . GLY D 1 213 ? -8.216 -15.976 40.603 1.00 68.60 ? 205 GLY D C 1 ATOM 6699 O O . GLY D 1 213 ? -8.018 -14.776 40.406 1.00 78.88 ? 205 GLY D O 1 ATOM 6700 N N . ASP E 1 4 ? -55.414 17.431 46.092 1.00 54.02 ? -4 ASP E N 1 ATOM 6701 C CA . ASP E 1 4 ? -56.433 16.939 45.159 1.00 73.87 ? -4 ASP E CA 1 ATOM 6702 C C . ASP E 1 4 ? -55.852 16.499 43.803 1.00 70.89 ? -4 ASP E C 1 ATOM 6703 O O . ASP E 1 4 ? -56.558 16.510 42.790 1.00 57.78 ? -4 ASP E O 1 ATOM 6704 C CB . ASP E 1 4 ? -57.536 17.991 44.934 1.00 74.17 ? -4 ASP E CB 1 ATOM 6705 C CG . ASP E 1 4 ? -58.526 18.086 46.101 1.00 83.44 ? -4 ASP E CG 1 ATOM 6706 O OD1 . ASP E 1 4 ? -58.515 17.190 46.976 1.00 76.11 ? -4 ASP E OD1 1 ATOM 6707 O OD2 . ASP E 1 4 ? -59.329 19.054 46.131 1.00 72.46 ? -4 ASP E OD2 1 ATOM 6708 N N . ASP E 1 5 ? -54.576 16.104 43.797 1.00 79.68 ? -3 ASP E N 1 ATOM 6709 C CA . ASP E 1 5 ? -53.854 15.713 42.573 1.00 68.58 ? -3 ASP E CA 1 ATOM 6710 C C . ASP E 1 5 ? -53.956 14.213 42.230 1.00 56.95 ? -3 ASP E C 1 ATOM 6711 O O . ASP E 1 5 ? -53.341 13.735 41.268 1.00 46.37 ? -3 ASP E O 1 ATOM 6712 C CB . ASP E 1 5 ? -52.365 16.097 42.691 1.00 65.71 ? -3 ASP E CB 1 ATOM 6713 C CG . ASP E 1 5 ? -51.922 17.086 41.618 1.00 67.94 ? -3 ASP E CG 1 ATOM 6714 O OD1 . ASP E 1 5 ? -52.542 18.170 41.525 1.00 57.54 ? -3 ASP E OD1 1 ATOM 6715 O OD2 . ASP E 1 5 ? -50.965 16.777 40.866 1.00 64.25 ? -3 ASP E OD2 1 ATOM 6716 N N . ASP E 1 6 ? -54.726 13.470 43.013 1.00 57.70 ? -2 ASP E N 1 ATOM 6717 C CA . ASP E 1 6 ? -54.653 12.017 42.940 1.00 57.64 ? -2 ASP E CA 1 ATOM 6718 C C . ASP E 1 6 ? -55.999 11.333 42.751 1.00 55.25 ? -2 ASP E C 1 ATOM 6719 O O . ASP E 1 6 ? -56.080 10.105 42.811 1.00 52.97 ? -2 ASP E O 1 ATOM 6720 C CB . ASP E 1 6 ? -53.965 11.444 44.190 1.00 63.60 ? -2 ASP E CB 1 ATOM 6721 C CG . ASP E 1 6 ? -52.446 11.447 44.085 1.00 58.08 ? -2 ASP E CG 1 ATOM 6722 O OD1 . ASP E 1 6 ? -51.929 11.602 42.954 1.00 59.76 ? -2 ASP E OD1 1 ATOM 6723 O OD2 . ASP E 1 6 ? -51.772 11.275 45.129 1.00 49.84 ? -2 ASP E OD2 1 ATOM 6724 N N . ASP E 1 7 ? -57.061 12.100 42.540 1.00 53.31 ? -1 ASP E N 1 ATOM 6725 C CA . ASP E 1 7 ? -58.344 11.457 42.298 1.00 50.28 ? -1 ASP E CA 1 ATOM 6726 C C . ASP E 1 7 ? -58.318 10.819 40.908 1.00 36.84 ? -1 ASP E C 1 ATOM 6727 O O . ASP E 1 7 ? -58.235 11.523 39.903 1.00 29.99 ? -1 ASP E O 1 ATOM 6728 C CB . ASP E 1 7 ? -59.503 12.436 42.468 1.00 51.20 ? -1 ASP E CB 1 ATOM 6729 C CG . ASP E 1 7 ? -60.763 11.754 42.993 1.00 75.93 ? -1 ASP E CG 1 ATOM 6730 O OD1 . ASP E 1 7 ? -61.674 11.480 42.176 1.00 72.10 ? -1 ASP E OD1 1 ATOM 6731 O OD2 . ASP E 1 7 ? -60.837 11.477 44.219 1.00 64.49 ? -1 ASP E OD2 1 ATOM 6732 N N . LYS E 1 8 ? -58.369 9.487 40.864 1.00 27.85 ? 0 LYS E N 1 ATOM 6733 C CA . LYS E 1 8 ? -58.093 8.744 39.635 1.00 23.31 ? 0 LYS E CA 1 ATOM 6734 C C . LYS E 1 8 ? -59.081 9.050 38.516 1.00 27.83 ? 0 LYS E C 1 ATOM 6735 O O . LYS E 1 8 ? -58.728 9.023 37.334 1.00 24.83 ? 0 LYS E O 1 ATOM 6736 C CB . LYS E 1 8 ? -58.070 7.243 39.899 1.00 19.91 ? 0 LYS E CB 1 ATOM 6737 C CG . LYS E 1 8 ? -57.745 6.415 38.681 1.00 11.57 ? 0 LYS E CG 1 ATOM 6738 C CD . LYS E 1 8 ? -58.458 5.103 38.744 1.00 29.35 ? 0 LYS E CD 1 ATOM 6739 C CE . LYS E 1 8 ? -57.475 3.959 38.815 1.00 31.94 ? 0 LYS E CE 1 ATOM 6740 N NZ . LYS E 1 8 ? -56.612 4.016 37.609 1.00 37.73 ? 0 LYS E NZ 1 ATOM 6741 N N . LEU E 1 9 ? -60.319 9.355 38.883 1.00 27.79 ? 1 LEU E N 1 ATOM 6742 C CA . LEU E 1 9 ? -61.312 9.673 37.870 1.00 26.45 ? 1 LEU E CA 1 ATOM 6743 C C . LEU E 1 9 ? -61.062 11.037 37.235 1.00 25.77 ? 1 LEU E C 1 ATOM 6744 O O . LEU E 1 9 ? -61.245 11.203 36.029 1.00 27.70 ? 1 LEU E O 1 ATOM 6745 C CB . LEU E 1 9 ? -62.734 9.589 38.428 1.00 32.63 ? 1 LEU E CB 1 ATOM 6746 C CG . LEU E 1 9 ? -63.775 9.528 37.310 1.00 22.50 ? 1 LEU E CG 1 ATOM 6747 C CD1 . LEU E 1 9 ? -63.456 8.368 36.372 1.00 14.78 ? 1 LEU E CD1 1 ATOM 6748 C CD2 . LEU E 1 9 ? -65.175 9.418 37.878 1.00 24.42 ? 1 LEU E CD2 1 ATOM 6749 N N . ASP E 1 10 ? -60.647 12.010 38.043 1.00 27.81 ? 2 ASP E N 1 ATOM 6750 C CA . ASP E 1 10 ? -60.299 13.331 37.523 1.00 27.21 ? 2 ASP E CA 1 ATOM 6751 C C . ASP E 1 10 ? -59.174 13.239 36.491 1.00 21.24 ? 2 ASP E C 1 ATOM 6752 O O . ASP E 1 10 ? -59.210 13.904 35.459 1.00 19.58 ? 2 ASP E O 1 ATOM 6753 C CB . ASP E 1 10 ? -59.899 14.279 38.656 1.00 33.71 ? 2 ASP E CB 1 ATOM 6754 C CG . ASP E 1 10 ? -60.837 15.479 38.784 1.00 49.18 ? 2 ASP E CG 1 ATOM 6755 O OD1 . ASP E 1 10 ? -61.595 15.775 37.828 1.00 58.45 ? 2 ASP E OD1 1 ATOM 6756 O OD2 . ASP E 1 10 ? -60.804 16.136 39.848 1.00 52.28 ? 2 ASP E OD2 1 ATOM 6757 N N . ARG E 1 11 ? -58.180 12.403 36.769 1.00 21.02 ? 3 ARG E N 1 ATOM 6758 C CA . ARG E 1 11 ? -57.103 12.166 35.815 1.00 17.32 ? 3 ARG E CA 1 ATOM 6759 C C . ARG E 1 11 ? -57.609 11.623 34.488 1.00 17.19 ? 3 ARG E C 1 ATOM 6760 O O . ARG E 1 11 ? -57.336 12.210 33.444 1.00 18.82 ? 3 ARG E O 1 ATOM 6761 C CB . ARG E 1 11 ? -56.039 11.230 36.396 1.00 21.90 ? 3 ARG E CB 1 ATOM 6762 C CG . ARG E 1 11 ? -54.997 11.969 37.194 1.00 17.34 ? 3 ARG E CG 1 ATOM 6763 C CD . ARG E 1 11 ? -53.998 11.080 37.890 1.00 13.34 ? 3 ARG E CD 1 ATOM 6764 N NE . ARG E 1 11 ? -53.063 11.979 38.525 1.00 19.38 ? 3 ARG E NE 1 ATOM 6765 C CZ . ARG E 1 11 ? -51.939 12.399 37.961 1.00 23.99 ? 3 ARG E CZ 1 ATOM 6766 N NH1 . ARG E 1 11 ? -51.575 11.950 36.771 1.00 15.42 ? 3 ARG E NH1 1 ATOM 6767 N NH2 . ARG E 1 11 ? -51.166 13.261 38.603 1.00 35.79 ? 3 ARG E NH2 1 ATOM 6768 N N . ALA E 1 12 ? -58.341 10.512 34.521 1.00 13.58 ? 4 ALA E N 1 ATOM 6769 C CA . ALA E 1 12 ? -58.803 9.889 33.287 1.00 11.88 ? 4 ALA E CA 1 ATOM 6770 C C . ALA E 1 12 ? -59.679 10.840 32.450 1.00 16.38 ? 4 ALA E C 1 ATOM 6771 O O . ALA E 1 12 ? -59.625 10.841 31.219 1.00 12.36 ? 4 ALA E O 1 ATOM 6772 C CB . ALA E 1 12 ? -59.530 8.602 33.592 1.00 11.24 ? 4 ALA E CB 1 ATOM 6773 N N . ASP E 1 13 ? -60.474 11.665 33.124 1.00 18.23 ? 5 ASP E N 1 ATOM 6774 C CA . ASP E 1 13 ? -61.280 12.669 32.438 1.00 14.53 ? 5 ASP E CA 1 ATOM 6775 C C . ASP E 1 13 ? -60.422 13.742 31.774 1.00 13.10 ? 5 ASP E C 1 ATOM 6776 O O . ASP E 1 13 ? -60.676 14.144 30.648 1.00 12.00 ? 5 ASP E O 1 ATOM 6777 C CB . ASP E 1 13 ? -62.281 13.318 33.400 1.00 17.31 ? 5 ASP E CB 1 ATOM 6778 C CG . ASP E 1 13 ? -63.476 12.425 33.687 1.00 26.12 ? 5 ASP E CG 1 ATOM 6779 O OD1 . ASP E 1 13 ? -63.699 11.471 32.908 1.00 26.11 ? 5 ASP E OD1 1 ATOM 6780 O OD2 . ASP E 1 13 ? -64.189 12.675 34.687 1.00 28.63 ? 5 ASP E OD2 1 ATOM 6781 N N . ILE E 1 14 ? -59.410 14.221 32.479 1.00 15.16 ? 6 ILE E N 1 ATOM 6782 C CA . ILE E 1 14 ? -58.511 15.180 31.875 1.00 10.47 ? 6 ILE E CA 1 ATOM 6783 C C . ILE E 1 14 ? -57.821 14.555 30.671 1.00 11.90 ? 6 ILE E C 1 ATOM 6784 O O . ILE E 1 14 ? -57.721 15.178 29.611 1.00 12.09 ? 6 ILE E O 1 ATOM 6785 C CB . ILE E 1 14 ? -57.505 15.714 32.877 1.00 10.10 ? 6 ILE E CB 1 ATOM 6786 C CG1 . ILE E 1 14 ? -58.235 16.624 33.868 1.00 11.78 ? 6 ILE E CG1 1 ATOM 6787 C CG2 . ILE E 1 14 ? -56.378 16.462 32.145 1.00 8.70 ? 6 ILE E CG2 1 ATOM 6788 C CD1 . ILE E 1 14 ? -57.415 17.059 35.050 1.00 14.46 ? 6 ILE E CD1 1 ATOM 6789 N N . LEU E 1 15 ? -57.383 13.309 30.810 1.00 10.55 ? 7 LEU E N 1 ATOM 6790 C CA . LEU E 1 15 ? -56.737 12.654 29.694 1.00 8.37 ? 7 LEU E CA 1 ATOM 6791 C C . LEU E 1 15 ? -57.680 12.504 28.485 1.00 9.04 ? 7 LEU E C 1 ATOM 6792 O O . LEU E 1 15 ? -57.240 12.579 27.344 1.00 10.12 ? 7 LEU E O 1 ATOM 6793 C CB . LEU E 1 15 ? -56.157 11.319 30.124 1.00 9.66 ? 7 LEU E CB 1 ATOM 6794 C CG . LEU E 1 15 ? -55.101 10.828 29.136 1.00 14.84 ? 7 LEU E CG 1 ATOM 6795 C CD1 . LEU E 1 15 ? -53.826 11.615 29.335 1.00 14.56 ? 7 LEU E CD1 1 ATOM 6796 C CD2 . LEU E 1 15 ? -54.852 9.338 29.268 1.00 22.60 ? 7 LEU E CD2 1 ATOM 6797 N N . TYR E 1 16 ? -58.973 12.317 28.738 1.00 7.89 ? 8 TYR E N 1 ATOM 6798 C CA . TYR E 1 16 ? -59.976 12.219 27.671 1.00 7.10 ? 8 TYR E CA 1 ATOM 6799 C C . TYR E 1 16 ? -60.203 13.561 26.940 1.00 12.70 ? 8 TYR E C 1 ATOM 6800 O O . TYR E 1 16 ? -60.262 13.612 25.709 1.00 9.49 ? 8 TYR E O 1 ATOM 6801 C CB . TYR E 1 16 ? -61.287 11.652 28.246 1.00 10.51 ? 8 TYR E CB 1 ATOM 6802 C CG . TYR E 1 16 ? -62.553 11.913 27.452 1.00 10.58 ? 8 TYR E CG 1 ATOM 6803 C CD1 . TYR E 1 16 ? -62.903 11.115 26.358 1.00 12.61 ? 8 TYR E CD1 1 ATOM 6804 C CD2 . TYR E 1 16 ? -63.415 12.937 27.823 1.00 13.01 ? 8 TYR E CD2 1 ATOM 6805 C CE1 . TYR E 1 16 ? -64.070 11.356 25.635 1.00 17.77 ? 8 TYR E CE1 1 ATOM 6806 C CE2 . TYR E 1 16 ? -64.584 13.190 27.117 1.00 22.60 ? 8 TYR E CE2 1 ATOM 6807 C CZ . TYR E 1 16 ? -64.909 12.400 26.026 1.00 25.45 ? 8 TYR E CZ 1 ATOM 6808 O OH . TYR E 1 16 ? -66.074 12.672 25.351 1.00 20.46 ? 8 TYR E OH 1 ATOM 6809 N N . ASN E 1 17 ? -60.324 14.645 27.703 1.00 12.28 ? 9 ASN E N 1 ATOM 6810 C CA . ASN E 1 17 ? -60.463 15.966 27.131 1.00 6.57 ? 9 ASN E CA 1 ATOM 6811 C C . ASN E 1 17 ? -59.264 16.303 26.265 1.00 10.54 ? 9 ASN E C 1 ATOM 6812 O O . ASN E 1 17 ? -59.401 16.929 25.208 1.00 12.82 ? 9 ASN E O 1 ATOM 6813 C CB . ASN E 1 17 ? -60.609 17.003 28.232 1.00 9.48 ? 9 ASN E CB 1 ATOM 6814 C CG . ASN E 1 17 ? -61.853 16.797 29.075 1.00 16.77 ? 9 ASN E CG 1 ATOM 6815 O OD1 . ASN E 1 17 ? -62.787 16.116 28.665 1.00 19.47 ? 9 ASN E OD1 1 ATOM 6816 N ND2 . ASN E 1 17 ? -61.874 17.401 30.256 1.00 18.54 ? 9 ASN E ND2 1 ATOM 6817 N N . ILE E 1 18 ? -58.081 15.890 26.715 1.00 11.51 ? 10 ILE E N 1 ATOM 6818 C CA . ILE E 1 18 ? -56.855 16.152 25.964 1.00 13.08 ? 10 ILE E CA 1 ATOM 6819 C C . ILE E 1 18 ? -56.850 15.426 24.614 1.00 13.89 ? 10 ILE E C 1 ATOM 6820 O O . ILE E 1 18 ? -56.529 16.020 23.590 1.00 19.98 ? 10 ILE E O 1 ATOM 6821 C CB . ILE E 1 18 ? -55.579 15.834 26.775 1.00 10.96 ? 10 ILE E CB 1 ATOM 6822 C CG1 . ILE E 1 18 ? -55.358 16.894 27.849 1.00 10.66 ? 10 ILE E CG1 1 ATOM 6823 C CG2 . ILE E 1 18 ? -54.360 15.825 25.870 1.00 10.75 ? 10 ILE E CG2 1 ATOM 6824 C CD1 . ILE E 1 18 ? -54.283 16.528 28.846 1.00 10.05 ? 10 ILE E CD1 1 ATOM 6825 N N . ARG E 1 19 ? -57.239 14.159 24.599 1.00 12.01 ? 11 ARG E N 1 ATOM 6826 C CA . ARG E 1 19 ? -57.345 13.431 23.330 1.00 15.78 ? 11 ARG E CA 1 ATOM 6827 C C . ARG E 1 19 ? -58.434 13.910 22.356 1.00 13.61 ? 11 ARG E C 1 ATOM 6828 O O . ARG E 1 19 ? -58.323 13.683 21.168 1.00 17.62 ? 11 ARG E O 1 ATOM 6829 C CB . ARG E 1 19 ? -57.454 11.926 23.575 1.00 14.52 ? 11 ARG E CB 1 ATOM 6830 C CG . ARG E 1 19 ? -56.131 11.322 24.013 1.00 20.58 ? 11 ARG E CG 1 ATOM 6831 C CD . ARG E 1 19 ? -56.299 9.965 24.657 1.00 28.59 ? 11 ARG E CD 1 ATOM 6832 N NE . ARG E 1 19 ? -55.032 9.244 24.629 1.00 40.03 ? 11 ARG E NE 1 ATOM 6833 C CZ . ARG E 1 19 ? -54.766 8.163 25.352 1.00 44.71 ? 11 ARG E CZ 1 ATOM 6834 N NH1 . ARG E 1 19 ? -55.680 7.669 26.184 1.00 43.24 ? 11 ARG E NH1 1 ATOM 6835 N NH2 . ARG E 1 19 ? -53.577 7.583 25.246 1.00 41.72 ? 11 ARG E NH2 1 ATOM 6836 N N . GLN E 1 20 ? -59.470 14.581 22.841 1.00 13.45 ? 12 GLN E N 1 ATOM 6837 C CA . GLN E 1 20 ? -60.536 14.998 21.946 1.00 11.67 ? 12 GLN E CA 1 ATOM 6838 C C . GLN E 1 20 ? -60.197 16.284 21.235 1.00 19.93 ? 12 GLN E C 1 ATOM 6839 O O . GLN E 1 20 ? -60.643 16.515 20.121 1.00 37.15 ? 12 GLN E O 1 ATOM 6840 C CB . GLN E 1 20 ? -61.857 15.167 22.688 1.00 13.88 ? 12 GLN E CB 1 ATOM 6841 C CG . GLN E 1 20 ? -62.477 13.858 23.148 1.00 24.37 ? 12 GLN E CG 1 ATOM 6842 C CD . GLN E 1 20 ? -63.799 13.563 22.464 1.00 34.11 ? 12 GLN E CD 1 ATOM 6843 O OE1 . GLN E 1 20 ? -64.821 14.196 22.768 1.00 30.55 ? 12 GLN E OE1 1 ATOM 6844 N NE2 . GLN E 1 20 ? -63.789 12.597 21.530 1.00 25.62 ? 12 GLN E NE2 1 ATOM 6845 N N . THR E 1 21 ? -59.411 17.139 21.869 1.00 21.84 ? 13 THR E N 1 ATOM 6846 C CA . THR E 1 21 ? -59.170 18.456 21.299 1.00 20.52 ? 13 THR E CA 1 ATOM 6847 C C . THR E 1 21 ? -57.794 18.558 20.663 1.00 19.91 ? 13 THR E C 1 ATOM 6848 O O . THR E 1 21 ? -57.512 19.512 19.936 1.00 20.74 ? 13 THR E O 1 ATOM 6849 C CB . THR E 1 21 ? -59.303 19.544 22.365 1.00 22.78 ? 13 THR E CB 1 ATOM 6850 O OG1 . THR E 1 21 ? -58.105 19.597 23.146 1.00 21.21 ? 13 THR E OG1 1 ATOM 6851 C CG2 . THR E 1 21 ? -60.497 19.253 23.269 1.00 28.97 ? 13 THR E CG2 1 ATOM 6852 N N . SER E 1 22 ? -56.945 17.573 20.942 1.00 18.00 ? 14 SER E N 1 ATOM 6853 C CA . SER E 1 22 ? -55.582 17.593 20.450 1.00 15.97 ? 14 SER E CA 1 ATOM 6854 C C . SER E 1 22 ? -55.457 16.928 19.110 1.00 18.14 ? 14 SER E C 1 ATOM 6855 O O . SER E 1 22 ? -55.842 15.773 18.949 1.00 27.23 ? 14 SER E O 1 ATOM 6856 C CB . SER E 1 22 ? -54.636 16.890 21.406 1.00 19.46 ? 14 SER E CB 1 ATOM 6857 O OG . SER E 1 22 ? -53.363 16.763 20.794 1.00 28.14 ? 14 SER E OG 1 ATOM 6858 N N . ARG E 1 23 ? -54.897 17.672 18.163 1.00 17.73 ? 15 ARG E N 1 ATOM 6859 C CA . ARG E 1 23 ? -54.582 17.188 16.830 1.00 17.59 ? 15 ARG E CA 1 ATOM 6860 C C . ARG E 1 23 ? -53.070 17.085 16.711 1.00 19.21 ? 15 ARG E C 1 ATOM 6861 O O . ARG E 1 23 ? -52.380 18.103 16.561 1.00 20.39 ? 15 ARG E O 1 ATOM 6862 C CB . ARG E 1 23 ? -55.071 18.170 15.775 1.00 18.10 ? 15 ARG E CB 1 ATOM 6863 C CG . ARG E 1 23 ? -56.461 18.672 15.962 1.00 17.55 ? 15 ARG E CG 1 ATOM 6864 C CD . ARG E 1 23 ? -56.671 19.870 15.052 1.00 34.53 ? 15 ARG E CD 1 ATOM 6865 N NE . ARG E 1 23 ? -58.078 20.247 14.928 1.00 42.78 ? 15 ARG E NE 1 ATOM 6866 C CZ . ARG E 1 23 ? -58.964 19.577 14.198 1.00 41.78 ? 15 ARG E CZ 1 ATOM 6867 N NH1 . ARG E 1 23 ? -58.594 18.490 13.528 1.00 38.41 ? 15 ARG E NH1 1 ATOM 6868 N NH2 . ARG E 1 23 ? -60.222 19.992 14.138 1.00 45.79 ? 15 ARG E NH2 1 ATOM 6869 N N . PRO E 1 24 ? -52.552 15.855 16.755 1.00 21.08 ? 16 PRO E N 1 ATOM 6870 C CA . PRO E 1 24 ? -51.122 15.535 16.795 1.00 14.73 ? 16 PRO E CA 1 ATOM 6871 C C . PRO E 1 24 ? -50.337 15.930 15.548 1.00 14.24 ? 16 PRO E C 1 ATOM 6872 O O . PRO E 1 24 ? -49.114 15.949 15.614 1.00 17.35 ? 16 PRO E O 1 ATOM 6873 C CB . PRO E 1 24 ? -51.116 14.009 16.908 1.00 11.07 ? 16 PRO E CB 1 ATOM 6874 C CG . PRO E 1 24 ? -52.469 13.647 17.368 1.00 16.41 ? 16 PRO E CG 1 ATOM 6875 C CD . PRO E 1 24 ? -53.373 14.637 16.731 1.00 21.53 ? 16 PRO E CD 1 ATOM 6876 N N . ASP E 1 25 ? -50.997 16.214 14.430 1.00 18.65 ? 17 ASP E N 1 ATOM 6877 C CA . ASP E 1 25 ? -50.257 16.442 13.189 1.00 14.87 ? 17 ASP E CA 1 ATOM 6878 C C . ASP E 1 25 ? -50.305 17.886 12.767 1.00 10.51 ? 17 ASP E C 1 ATOM 6879 O O . ASP E 1 25 ? -49.851 18.232 11.689 1.00 13.41 ? 17 ASP E O 1 ATOM 6880 C CB . ASP E 1 25 ? -50.788 15.570 12.042 1.00 19.92 ? 17 ASP E CB 1 ATOM 6881 C CG . ASP E 1 25 ? -50.689 14.073 12.335 1.00 36.17 ? 17 ASP E CG 1 ATOM 6882 O OD1 . ASP E 1 25 ? -50.051 13.691 13.347 1.00 37.67 ? 17 ASP E OD1 1 ATOM 6883 O OD2 . ASP E 1 25 ? -51.241 13.272 11.539 1.00 35.24 ? 17 ASP E OD2 1 ATOM 6884 N N . VAL E 1 26 ? -50.869 18.725 13.617 1.00 9.75 ? 18 VAL E N 1 ATOM 6885 C CA . VAL E 1 26 ? -51.072 20.113 13.275 1.00 10.63 ? 18 VAL E CA 1 ATOM 6886 C C . VAL E 1 26 ? -50.373 20.998 14.291 1.00 12.55 ? 18 VAL E C 1 ATOM 6887 O O . VAL E 1 26 ? -50.572 20.830 15.495 1.00 16.70 ? 18 VAL E O 1 ATOM 6888 C CB . VAL E 1 26 ? -52.571 20.437 13.260 1.00 12.18 ? 18 VAL E CB 1 ATOM 6889 C CG1 . VAL E 1 26 ? -52.801 21.929 13.048 1.00 11.55 ? 18 VAL E CG1 1 ATOM 6890 C CG2 . VAL E 1 26 ? -53.263 19.606 12.198 1.00 10.65 ? 18 VAL E CG2 1 ATOM 6891 N N . ILE E 1 27 ? -49.552 21.932 13.809 1.00 14.90 ? 19 ILE E N 1 ATOM 6892 C CA . ILE E 1 27 ? -48.882 22.888 14.692 1.00 14.83 ? 19 ILE E CA 1 ATOM 6893 C C . ILE E 1 27 ? -49.915 23.736 15.406 1.00 14.86 ? 19 ILE E C 1 ATOM 6894 O O . ILE E 1 27 ? -50.839 24.264 14.788 1.00 11.67 ? 19 ILE E O 1 ATOM 6895 C CB . ILE E 1 27 ? -47.867 23.820 13.958 1.00 16.36 ? 19 ILE E CB 1 ATOM 6896 C CG1 . ILE E 1 27 ? -48.515 24.516 12.772 1.00 14.35 ? 19 ILE E CG1 1 ATOM 6897 C CG2 . ILE E 1 27 ? -46.623 23.052 13.498 1.00 19.23 ? 19 ILE E CG2 1 ATOM 6898 C CD1 . ILE E 1 27 ? -47.561 25.408 12.022 1.00 21.52 ? 19 ILE E CD1 1 ATOM 6899 N N . PRO E 1 28 ? -49.762 23.848 16.728 1.00 18.13 ? 20 PRO E N 1 ATOM 6900 C CA . PRO E 1 28 ? -50.673 24.548 17.644 1.00 19.83 ? 20 PRO E CA 1 ATOM 6901 C C . PRO E 1 28 ? -50.451 26.070 17.692 1.00 21.80 ? 20 PRO E C 1 ATOM 6902 O O . PRO E 1 28 ? -49.951 26.592 18.691 1.00 32.15 ? 20 PRO E O 1 ATOM 6903 C CB . PRO E 1 28 ? -50.327 23.914 18.994 1.00 22.27 ? 20 PRO E CB 1 ATOM 6904 C CG . PRO E 1 28 ? -48.888 23.539 18.868 1.00 9.60 ? 20 PRO E CG 1 ATOM 6905 C CD . PRO E 1 28 ? -48.659 23.174 17.439 1.00 9.17 ? 20 PRO E CD 1 ATOM 6906 N N . THR E 1 29 ? -50.815 26.774 16.627 1.00 19.76 ? 21 THR E N 1 ATOM 6907 C CA . THR E 1 29 ? -50.525 28.201 16.529 1.00 24.92 ? 21 THR E CA 1 ATOM 6908 C C . THR E 1 29 ? -51.683 29.022 17.083 1.00 32.41 ? 21 THR E C 1 ATOM 6909 O O . THR E 1 29 ? -52.827 28.595 17.017 1.00 30.68 ? 21 THR E O 1 ATOM 6910 C CB . THR E 1 29 ? -50.238 28.626 15.073 1.00 32.08 ? 21 THR E CB 1 ATOM 6911 O OG1 . THR E 1 29 ? -51.380 28.342 14.253 1.00 38.37 ? 21 THR E OG1 1 ATOM 6912 C CG2 . THR E 1 29 ? -49.024 27.885 14.522 1.00 23.27 ? 21 THR E CG2 1 ATOM 6913 N N . GLN E 1 30 ? -51.372 30.199 17.624 1.00 42.70 ? 22 GLN E N 1 ATOM 6914 C CA . GLN E 1 30 ? -52.341 31.027 18.337 1.00 42.87 ? 22 GLN E CA 1 ATOM 6915 C C . GLN E 1 30 ? -52.259 32.477 17.883 1.00 49.08 ? 22 GLN E C 1 ATOM 6916 O O . GLN E 1 30 ? -51.169 32.996 17.677 1.00 53.82 ? 22 GLN E O 1 ATOM 6917 C CB . GLN E 1 30 ? -52.059 30.969 19.837 1.00 42.77 ? 22 GLN E CB 1 ATOM 6918 C CG . GLN E 1 30 ? -51.740 29.578 20.345 1.00 47.21 ? 22 GLN E CG 1 ATOM 6919 C CD . GLN E 1 30 ? -51.393 29.553 21.820 1.00 64.49 ? 22 GLN E CD 1 ATOM 6920 O OE1 . GLN E 1 30 ? -51.523 30.563 22.525 1.00 72.35 ? 22 GLN E OE1 1 ATOM 6921 N NE2 . GLN E 1 30 ? -50.951 28.391 22.299 1.00 44.62 ? 22 GLN E NE2 1 ATOM 6922 N N . ARG E 1 31 ? -53.387 33.114 17.621 1.00 62.19 ? 23 ARG E N 1 ATOM 6923 C CA . ARG E 1 31 ? -53.359 34.545 17.363 1.00 56.94 ? 23 ARG E CA 1 ATOM 6924 C C . ARG E 1 31 ? -52.364 34.837 16.243 1.00 57.12 ? 23 ARG E C 1 ATOM 6925 O O . ARG E 1 31 ? -51.729 35.891 16.220 1.00 66.94 ? 23 ARG E O 1 ATOM 6926 C CB . ARG E 1 31 ? -52.972 35.313 18.628 1.00 54.53 ? 23 ARG E CB 1 ATOM 6927 C CG . ARG E 1 31 ? -52.147 34.505 19.617 1.00 59.42 ? 23 ARG E CG 1 ATOM 6928 C CD . ARG E 1 31 ? -52.804 34.471 20.987 1.00 73.67 ? 23 ARG E CD 1 ATOM 6929 N NE . ARG E 1 31 ? -52.932 33.110 21.499 1.00 82.54 ? 23 ARG E NE 1 ATOM 6930 C CZ . ARG E 1 31 ? -54.065 32.587 21.955 1.00 77.00 ? 23 ARG E CZ 1 ATOM 6931 N NH1 . ARG E 1 31 ? -55.176 33.311 21.964 1.00 61.05 ? 23 ARG E NH1 1 ATOM 6932 N NH2 . ARG E 1 31 ? -54.089 31.339 22.402 1.00 66.76 ? 23 ARG E NH2 1 ATOM 6933 N N . ASP E 1 32 ? -52.245 33.899 15.312 1.00 62.78 ? 24 ASP E N 1 ATOM 6934 C CA . ASP E 1 32 ? -51.449 34.088 14.085 1.00 61.34 ? 24 ASP E CA 1 ATOM 6935 C C . ASP E 1 32 ? -49.952 34.383 14.290 1.00 58.73 ? 24 ASP E C 1 ATOM 6936 O O . ASP E 1 32 ? -49.296 34.983 13.430 1.00 50.54 ? 24 ASP E O 1 ATOM 6937 C CB . ASP E 1 32 ? -52.104 35.129 13.177 1.00 58.58 ? 24 ASP E CB 1 ATOM 6938 C CG . ASP E 1 32 ? -53.581 34.860 12.977 1.00 86.07 ? 24 ASP E CG 1 ATOM 6939 O OD1 . ASP E 1 32 ? -53.965 33.670 13.070 1.00 84.41 ? 24 ASP E OD1 1 ATOM 6940 O OD2 . ASP E 1 32 ? -54.354 35.822 12.742 1.00 91.22 ? 24 ASP E OD2 1 ATOM 6941 N N . ARG E 1 33 ? -49.424 33.941 15.427 1.00 51.12 ? 25 ARG E N 1 ATOM 6942 C CA . ARG E 1 33 ? -48.001 34.021 15.716 1.00 41.50 ? 25 ARG E CA 1 ATOM 6943 C C . ARG E 1 33 ? -47.391 32.630 15.553 1.00 35.74 ? 25 ARG E C 1 ATOM 6944 O O . ARG E 1 33 ? -48.104 31.625 15.595 1.00 37.66 ? 25 ARG E O 1 ATOM 6945 C CB . ARG E 1 33 ? -47.774 34.513 17.152 1.00 41.84 ? 25 ARG E CB 1 ATOM 6946 C CG . ARG E 1 33 ? -48.517 35.777 17.515 1.00 45.65 ? 25 ARG E CG 1 ATOM 6947 C CD . ARG E 1 33 ? -48.180 36.196 18.934 1.00 65.14 ? 25 ARG E CD 1 ATOM 6948 N NE . ARG E 1 33 ? -49.240 37.010 19.521 1.00 70.94 ? 25 ARG E NE 1 ATOM 6949 C CZ . ARG E 1 33 ? -49.262 37.414 20.786 1.00 66.56 ? 25 ARG E CZ 1 ATOM 6950 N NH1 . ARG E 1 33 ? -48.275 37.087 21.612 1.00 59.32 ? 25 ARG E NH1 1 ATOM 6951 N NH2 . ARG E 1 33 ? -50.277 38.145 21.226 1.00 72.36 ? 25 ARG E NH2 1 ATOM 6952 N N . PRO E 1 34 ? -46.068 32.561 15.366 1.00 25.79 ? 26 PRO E N 1 ATOM 6953 C CA . PRO E 1 34 ? -45.418 31.252 15.354 1.00 29.89 ? 26 PRO E CA 1 ATOM 6954 C C . PRO E 1 34 ? -45.452 30.578 16.726 1.00 23.47 ? 26 PRO E C 1 ATOM 6955 O O . PRO E 1 34 ? -45.637 31.255 17.744 1.00 23.64 ? 26 PRO E O 1 ATOM 6956 C CB . PRO E 1 34 ? -43.970 31.597 14.983 1.00 25.50 ? 26 PRO E CB 1 ATOM 6957 C CG . PRO E 1 34 ? -43.808 33.008 15.390 1.00 23.96 ? 26 PRO E CG 1 ATOM 6958 C CD . PRO E 1 34 ? -45.115 33.637 15.062 1.00 27.88 ? 26 PRO E CD 1 ATOM 6959 N N . VAL E 1 35 ? -45.271 29.260 16.743 1.00 14.72 ? 27 VAL E N 1 ATOM 6960 C CA . VAL E 1 35 ? -45.142 28.522 17.987 1.00 14.04 ? 27 VAL E CA 1 ATOM 6961 C C . VAL E 1 35 ? -43.764 28.735 18.576 1.00 19.03 ? 27 VAL E C 1 ATOM 6962 O O . VAL E 1 35 ? -42.745 28.464 17.928 1.00 16.22 ? 27 VAL E O 1 ATOM 6963 C CB . VAL E 1 35 ? -45.308 27.017 17.776 1.00 13.82 ? 27 VAL E CB 1 ATOM 6964 C CG1 . VAL E 1 35 ? -45.222 26.280 19.114 1.00 8.05 ? 27 VAL E CG1 1 ATOM 6965 C CG2 . VAL E 1 35 ? -46.612 26.736 17.079 1.00 17.98 ? 27 VAL E CG2 1 ATOM 6966 N N . ALA E 1 36 ? -43.734 29.211 19.815 1.00 19.92 ? 28 ALA E N 1 ATOM 6967 C CA . ALA E 1 36 ? -42.477 29.387 20.515 1.00 17.76 ? 28 ALA E CA 1 ATOM 6968 C C . ALA E 1 36 ? -42.125 28.107 21.265 1.00 21.24 ? 28 ALA E C 1 ATOM 6969 O O . ALA E 1 36 ? -42.672 27.821 22.336 1.00 25.76 ? 28 ALA E O 1 ATOM 6970 C CB . ALA E 1 36 ? -42.558 30.563 21.457 1.00 17.64 ? 28 ALA E CB 1 ATOM 6971 N N . VAL E 1 37 ? -41.218 27.331 20.685 1.00 12.84 ? 29 VAL E N 1 ATOM 6972 C CA . VAL E 1 37 ? -40.702 26.144 21.337 1.00 12.82 ? 29 VAL E CA 1 ATOM 6973 C C . VAL E 1 37 ? -39.412 26.520 22.057 1.00 16.00 ? 29 VAL E C 1 ATOM 6974 O O . VAL E 1 37 ? -38.507 27.077 21.451 1.00 20.89 ? 29 VAL E O 1 ATOM 6975 C CB . VAL E 1 37 ? -40.408 25.050 20.300 1.00 14.71 ? 29 VAL E CB 1 ATOM 6976 C CG1 . VAL E 1 37 ? -39.854 23.802 20.965 1.00 13.00 ? 29 VAL E CG1 1 ATOM 6977 C CG2 . VAL E 1 37 ? -41.654 24.731 19.501 1.00 10.26 ? 29 VAL E CG2 1 ATOM 6978 N N . SER E 1 38 ? -39.335 26.231 23.351 1.00 17.57 ? 30 SER E N 1 ATOM 6979 C CA . SER E 1 38 ? -38.148 26.534 24.147 1.00 15.01 ? 30 SER E CA 1 ATOM 6980 C C . SER E 1 38 ? -37.274 25.296 24.275 1.00 16.82 ? 30 SER E C 1 ATOM 6981 O O . SER E 1 38 ? -37.785 24.218 24.550 1.00 20.90 ? 30 SER E O 1 ATOM 6982 C CB . SER E 1 38 ? -38.565 27.008 25.531 1.00 14.35 ? 30 SER E CB 1 ATOM 6983 O OG . SER E 1 38 ? -37.500 27.646 26.192 1.00 28.83 ? 30 SER E OG 1 ATOM 6984 N N . VAL E 1 39 ? -35.963 25.449 24.080 1.00 18.53 ? 31 VAL E N 1 ATOM 6985 C CA . VAL E 1 39 ? -35.038 24.312 24.069 1.00 19.50 ? 31 VAL E CA 1 ATOM 6986 C C . VAL E 1 39 ? -33.770 24.524 24.892 1.00 24.95 ? 31 VAL E C 1 ATOM 6987 O O . VAL E 1 39 ? -33.080 25.523 24.724 1.00 44.32 ? 31 VAL E O 1 ATOM 6988 C CB . VAL E 1 39 ? -34.589 23.973 22.634 1.00 21.60 ? 31 VAL E CB 1 ATOM 6989 C CG1 . VAL E 1 39 ? -33.549 22.858 22.649 1.00 29.53 ? 31 VAL E CG1 1 ATOM 6990 C CG2 . VAL E 1 39 ? -35.773 23.572 21.788 1.00 24.02 ? 31 VAL E CG2 1 ATOM 6991 N N . SER E 1 40 ? -33.446 23.571 25.763 1.00 27.68 ? 32 SER E N 1 ATOM 6992 C CA . SER E 1 40 ? -32.159 23.584 26.459 1.00 31.86 ? 32 SER E CA 1 ATOM 6993 C C . SER E 1 40 ? -31.512 22.214 26.422 1.00 25.58 ? 32 SER E C 1 ATOM 6994 O O . SER E 1 40 ? -32.203 21.205 26.401 1.00 28.23 ? 32 SER E O 1 ATOM 6995 C CB . SER E 1 40 ? -32.323 24.046 27.911 1.00 33.26 ? 32 SER E CB 1 ATOM 6996 O OG . SER E 1 40 ? -32.257 25.468 27.999 1.00 44.17 ? 32 SER E OG 1 ATOM 6997 N N . LEU E 1 41 ? -30.186 22.172 26.394 1.00 31.60 ? 33 LEU E N 1 ATOM 6998 C CA . LEU E 1 41 ? -29.479 20.907 26.616 1.00 27.40 ? 33 LEU E CA 1 ATOM 6999 C C . LEU E 1 41 ? -28.701 20.932 27.923 1.00 26.68 ? 33 LEU E C 1 ATOM 7000 O O . LEU E 1 41 ? -27.912 21.854 28.188 1.00 32.03 ? 33 LEU E O 1 ATOM 7001 C CB . LEU E 1 41 ? -28.516 20.566 25.475 1.00 20.67 ? 33 LEU E CB 1 ATOM 7002 C CG . LEU E 1 41 ? -29.056 20.490 24.049 1.00 25.02 ? 33 LEU E CG 1 ATOM 7003 C CD1 . LEU E 1 41 ? -27.968 19.993 23.123 1.00 29.53 ? 33 LEU E CD1 1 ATOM 7004 C CD2 . LEU E 1 41 ? -30.281 19.603 23.961 1.00 27.29 ? 33 LEU E CD2 1 ATOM 7005 N N . LYS E 1 42 ? -28.945 19.918 28.739 1.00 18.77 ? 34 LYS E N 1 ATOM 7006 C CA . LYS E 1 42 ? -28.116 19.650 29.894 1.00 19.69 ? 34 LYS E CA 1 ATOM 7007 C C . LYS E 1 42 ? -27.376 18.368 29.553 1.00 17.67 ? 34 LYS E C 1 ATOM 7008 O O . LYS E 1 42 ? -27.989 17.419 29.110 1.00 21.12 ? 34 LYS E O 1 ATOM 7009 C CB . LYS E 1 42 ? -28.988 19.490 31.136 1.00 18.39 ? 34 LYS E CB 1 ATOM 7010 C CG . LYS E 1 42 ? -29.981 20.650 31.343 1.00 23.88 ? 34 LYS E CG 1 ATOM 7011 C CD . LYS E 1 42 ? -29.284 21.981 31.634 1.00 23.71 ? 34 LYS E CD 1 ATOM 7012 C CE . LYS E 1 42 ? -28.689 21.985 33.038 1.00 29.54 ? 34 LYS E CE 1 ATOM 7013 N NZ . LYS E 1 42 ? -27.850 23.174 33.320 1.00 31.02 ? 34 LYS E NZ 1 ATOM 7014 N N . PHE E 1 43 ? -26.056 18.343 29.696 1.00 25.88 ? 35 PHE E N 1 ATOM 7015 C CA . PHE E 1 43 ? -25.299 17.154 29.300 1.00 19.06 ? 35 PHE E CA 1 ATOM 7016 C C . PHE E 1 43 ? -25.232 16.161 30.446 1.00 16.33 ? 35 PHE E C 1 ATOM 7017 O O . PHE E 1 43 ? -24.984 16.552 31.578 1.00 22.63 ? 35 PHE E O 1 ATOM 7018 C CB . PHE E 1 43 ? -23.907 17.537 28.789 1.00 12.16 ? 35 PHE E CB 1 ATOM 7019 C CG . PHE E 1 43 ? -23.935 18.255 27.470 1.00 23.31 ? 35 PHE E CG 1 ATOM 7020 C CD1 . PHE E 1 43 ? -24.146 19.637 27.414 1.00 26.16 ? 35 PHE E CD1 1 ATOM 7021 C CD2 . PHE E 1 43 ? -23.789 17.549 26.272 1.00 21.64 ? 35 PHE E CD2 1 ATOM 7022 C CE1 . PHE E 1 43 ? -24.189 20.310 26.181 1.00 19.29 ? 35 PHE E CE1 1 ATOM 7023 C CE2 . PHE E 1 43 ? -23.838 18.215 25.035 1.00 19.29 ? 35 PHE E CE2 1 ATOM 7024 C CZ . PHE E 1 43 ? -24.038 19.600 24.997 1.00 16.46 ? 35 PHE E CZ 1 ATOM 7025 N N . ILE E 1 44 ? -25.485 14.884 30.163 1.00 13.30 ? 36 ILE E N 1 ATOM 7026 C CA . ILE E 1 44 ? -25.404 13.848 31.196 1.00 14.06 ? 36 ILE E CA 1 ATOM 7027 C C . ILE E 1 44 ? -24.049 13.150 31.192 1.00 17.22 ? 36 ILE E C 1 ATOM 7028 O O . ILE E 1 44 ? -23.495 12.865 32.250 1.00 17.62 ? 36 ILE E O 1 ATOM 7029 C CB . ILE E 1 44 ? -26.501 12.770 31.047 1.00 12.65 ? 36 ILE E CB 1 ATOM 7030 C CG1 . ILE E 1 44 ? -27.887 13.409 30.954 1.00 14.24 ? 36 ILE E CG1 1 ATOM 7031 C CG2 . ILE E 1 44 ? -26.464 11.816 32.216 1.00 14.37 ? 36 ILE E CG2 1 ATOM 7032 C CD1 . ILE E 1 44 ? -28.278 14.181 32.181 1.00 16.16 ? 36 ILE E CD1 1 ATOM 7033 N N . ASN E 1 45 ? -23.511 12.903 29.998 1.00 18.45 ? 37 ASN E N 1 ATOM 7034 C CA . ASN E 1 45 ? -22.311 12.084 29.838 1.00 17.88 ? 37 ASN E CA 1 ATOM 7035 C C . ASN E 1 45 ? -21.593 12.293 28.497 1.00 20.80 ? 37 ASN E C 1 ATOM 7036 O O . ASN E 1 45 ? -22.192 12.712 27.506 1.00 19.22 ? 37 ASN E O 1 ATOM 7037 C CB . ASN E 1 45 ? -22.689 10.608 29.968 1.00 16.26 ? 37 ASN E CB 1 ATOM 7038 C CG . ASN E 1 45 ? -21.674 9.805 30.766 1.00 25.70 ? 37 ASN E CG 1 ATOM 7039 O OD1 . ASN E 1 45 ? -20.485 10.131 30.806 1.00 21.48 ? 37 ASN E OD1 1 ATOM 7040 N ND2 . ASN E 1 45 ? -22.147 8.740 31.408 1.00 27.46 ? 37 ASN E ND2 1 ATOM 7041 N N . ILE E 1 46 ? -20.317 11.903 28.457 1.00 23.83 ? 38 ILE E N 1 ATOM 7042 C CA . ILE E 1 46 ? -19.579 11.675 27.206 1.00 20.43 ? 38 ILE E CA 1 ATOM 7043 C C . ILE E 1 46 ? -18.916 10.283 27.201 1.00 17.08 ? 38 ILE E C 1 ATOM 7044 O O . ILE E 1 46 ? -18.236 9.927 28.163 1.00 20.38 ? 38 ILE E O 1 ATOM 7045 C CB . ILE E 1 46 ? -18.503 12.752 26.978 1.00 15.95 ? 38 ILE E CB 1 ATOM 7046 C CG1 . ILE E 1 46 ? -19.145 14.139 26.906 1.00 14.14 ? 38 ILE E CG1 1 ATOM 7047 C CG2 . ILE E 1 46 ? -17.716 12.457 25.711 1.00 17.07 ? 38 ILE E CG2 1 ATOM 7048 C CD1 . ILE E 1 46 ? -18.403 15.196 27.693 1.00 24.78 ? 38 ILE E CD1 1 ATOM 7049 N N . LEU E 1 47 ? -19.424 9.430 26.315 1.00 14.26 ? 39 LEU E N 1 ATOM 7050 C CA . LEU E 1 47 ? -18.963 8.051 26.167 1.00 23.72 ? 39 LEU E CA 1 ATOM 7051 C C . LEU E 1 47 ? -17.583 7.884 25.546 1.00 38.90 ? 39 LEU E C 1 ATOM 7052 O O . LEU E 1 47 ? -16.771 7.077 25.998 1.00 50.75 ? 39 LEU E O 1 ATOM 7053 C CB . LEU E 1 47 ? -19.987 7.235 25.373 1.00 28.21 ? 39 LEU E CB 1 ATOM 7054 C CG . LEU E 1 47 ? -21.399 7.165 25.959 1.00 26.81 ? 39 LEU E CG 1 ATOM 7055 C CD1 . LEU E 1 47 ? -21.357 7.263 27.476 1.00 29.25 ? 39 LEU E CD1 1 ATOM 7056 C CD2 . LEU E 1 47 ? -22.279 8.257 25.371 1.00 20.83 ? 39 LEU E CD2 1 ATOM 7057 N N . GLU E 1 48 ? -17.344 8.652 24.490 1.00 45.30 ? 40 GLU E N 1 ATOM 7058 C CA . GLU E 1 48 ? -16.186 8.452 23.634 1.00 40.09 ? 40 GLU E CA 1 ATOM 7059 C C . GLU E 1 48 ? -15.834 9.711 22.857 1.00 26.48 ? 40 GLU E C 1 ATOM 7060 O O . GLU E 1 48 ? -16.631 10.645 22.765 1.00 25.38 ? 40 GLU E O 1 ATOM 7061 C CB . GLU E 1 48 ? -16.432 7.292 22.666 1.00 38.79 ? 40 GLU E CB 1 ATOM 7062 C CG . GLU E 1 48 ? -15.693 6.014 23.029 1.00 51.00 ? 40 GLU E CG 1 ATOM 7063 C CD . GLU E 1 48 ? -15.937 4.897 22.033 1.00 74.68 ? 40 GLU E CD 1 ATOM 7064 O OE1 . GLU E 1 48 ? -16.282 5.199 20.872 1.00 65.86 ? 40 GLU E OE1 1 ATOM 7065 O OE2 . GLU E 1 48 ? -15.784 3.717 22.413 1.00 83.26 ? 40 GLU E OE2 1 ATOM 7066 N N . VAL E 1 49 ? -14.630 9.725 22.300 1.00 27.00 ? 41 VAL E N 1 ATOM 7067 C CA . VAL E 1 49 ? -14.149 10.855 21.547 1.00 22.34 ? 41 VAL E CA 1 ATOM 7068 C C . VAL E 1 49 ? -13.130 10.317 20.579 1.00 26.30 ? 41 VAL E C 1 ATOM 7069 O O . VAL E 1 49 ? -12.283 9.506 20.949 1.00 33.52 ? 41 VAL E O 1 ATOM 7070 C CB . VAL E 1 49 ? -13.499 11.894 22.449 1.00 24.35 ? 41 VAL E CB 1 ATOM 7071 C CG1 . VAL E 1 49 ? -12.730 12.884 21.612 1.00 32.48 ? 41 VAL E CG1 1 ATOM 7072 C CG2 . VAL E 1 49 ? -14.554 12.600 23.269 1.00 28.92 ? 41 VAL E CG2 1 ATOM 7073 N N . ASN E 1 50 ? -13.237 10.717 19.323 1.00 26.32 ? 42 ASN E N 1 ATOM 7074 C CA . ASN E 1 50 ? -12.256 10.277 18.355 1.00 30.90 ? 42 ASN E CA 1 ATOM 7075 C C . ASN E 1 50 ? -11.555 11.473 17.773 1.00 33.00 ? 42 ASN E C 1 ATOM 7076 O O . ASN E 1 50 ? -12.173 12.297 17.098 1.00 30.59 ? 42 ASN E O 1 ATOM 7077 C CB . ASN E 1 50 ? -12.888 9.439 17.254 1.00 34.17 ? 42 ASN E CB 1 ATOM 7078 C CG . ASN E 1 50 ? -11.875 8.568 16.544 1.00 35.72 ? 42 ASN E CG 1 ATOM 7079 O OD1 . ASN E 1 50 ? -11.114 9.043 15.704 1.00 35.43 ? 42 ASN E OD1 1 ATOM 7080 N ND2 . ASN E 1 50 ? -11.859 7.286 16.880 1.00 33.48 ? 42 ASN E ND2 1 ATOM 7081 N N . GLU E 1 51 ? -10.262 11.570 18.064 1.00 39.03 ? 43 GLU E N 1 ATOM 7082 C CA . GLU E 1 51 ? -9.455 12.692 17.624 1.00 41.07 ? 43 GLU E CA 1 ATOM 7083 C C . GLU E 1 51 ? -9.189 12.611 16.117 1.00 35.94 ? 43 GLU E C 1 ATOM 7084 O O . GLU E 1 51 ? -9.254 13.615 15.407 1.00 31.82 ? 43 GLU E O 1 ATOM 7085 C CB . GLU E 1 51 ? -8.157 12.748 18.431 1.00 50.12 ? 43 GLU E CB 1 ATOM 7086 C CG . GLU E 1 51 ? -8.391 12.751 19.947 1.00 55.72 ? 43 GLU E CG 1 ATOM 7087 C CD . GLU E 1 51 ? -7.145 13.125 20.758 1.00 75.40 ? 43 GLU E CD 1 ATOM 7088 O OE1 . GLU E 1 51 ? -7.111 12.819 21.975 1.00 58.43 ? 43 GLU E OE1 1 ATOM 7089 O OE2 . GLU E 1 51 ? -6.207 13.727 20.186 1.00 73.86 ? 43 GLU E OE2 1 ATOM 7090 N N . ILE E 1 52 ? -8.929 11.406 15.628 1.00 33.80 ? 44 ILE E N 1 ATOM 7091 C CA . ILE E 1 52 ? -8.695 11.199 14.201 1.00 38.43 ? 44 ILE E CA 1 ATOM 7092 C C . ILE E 1 52 ? -9.877 11.606 13.323 1.00 32.62 ? 44 ILE E C 1 ATOM 7093 O O . ILE E 1 52 ? -9.705 12.361 12.365 1.00 36.23 ? 44 ILE E O 1 ATOM 7094 C CB . ILE E 1 52 ? -8.326 9.733 13.903 1.00 39.41 ? 44 ILE E CB 1 ATOM 7095 C CG1 . ILE E 1 52 ? -7.093 9.345 14.717 1.00 35.07 ? 44 ILE E CG1 1 ATOM 7096 C CG2 . ILE E 1 52 ? -8.098 9.525 12.409 1.00 31.23 ? 44 ILE E CG2 1 ATOM 7097 C CD1 . ILE E 1 52 ? -5.945 10.350 14.591 1.00 33.15 ? 44 ILE E CD1 1 ATOM 7098 N N . THR E 1 53 ? -11.070 11.116 13.661 1.00 36.49 ? 45 THR E N 1 ATOM 7099 C CA . THR E 1 53 ? -12.263 11.307 12.827 1.00 34.96 ? 45 THR E CA 1 ATOM 7100 C C . THR E 1 53 ? -13.203 12.468 13.191 1.00 30.33 ? 45 THR E C 1 ATOM 7101 O O . THR E 1 53 ? -14.119 12.770 12.430 1.00 36.14 ? 45 THR E O 1 ATOM 7102 C CB . THR E 1 53 ? -13.116 10.034 12.788 1.00 29.11 ? 45 THR E CB 1 ATOM 7103 O OG1 . THR E 1 53 ? -13.469 9.663 14.123 1.00 26.32 ? 45 THR E OG1 1 ATOM 7104 C CG2 . THR E 1 53 ? -12.347 8.910 12.138 1.00 39.50 ? 45 THR E CG2 1 ATOM 7105 N N . ASN E 1 54 ? -12.995 13.099 14.341 1.00 23.23 ? 46 ASN E N 1 ATOM 7106 C CA . ASN E 1 54 ? -13.908 14.132 14.822 1.00 27.30 ? 46 ASN E CA 1 ATOM 7107 C C . ASN E 1 54 ? -15.327 13.636 15.138 1.00 27.99 ? 46 ASN E C 1 ATOM 7108 O O . ASN E 1 54 ? -16.296 14.300 14.797 1.00 28.34 ? 46 ASN E O 1 ATOM 7109 C CB . ASN E 1 54 ? -14.004 15.294 13.826 1.00 30.64 ? 46 ASN E CB 1 ATOM 7110 C CG . ASN E 1 54 ? -12.753 16.137 13.773 1.00 27.82 ? 46 ASN E CG 1 ATOM 7111 O OD1 . ASN E 1 54 ? -12.124 16.415 14.794 1.00 30.30 ? 46 ASN E OD1 1 ATOM 7112 N ND2 . ASN E 1 54 ? -12.396 16.569 12.574 1.00 24.48 ? 46 ASN E ND2 1 ATOM 7113 N N . GLU E 1 55 ? -15.450 12.475 15.774 1.00 30.46 ? 47 GLU E N 1 ATOM 7114 C CA . GLU E 1 55 ? -16.752 11.971 16.188 1.00 23.48 ? 47 GLU E CA 1 ATOM 7115 C C . GLU E 1 55 ? -16.860 12.145 17.682 1.00 23.31 ? 47 GLU E C 1 ATOM 7116 O O . GLU E 1 55 ? -15.851 12.251 18.355 1.00 26.68 ? 47 GLU E O 1 ATOM 7117 C CB . GLU E 1 55 ? -16.921 10.499 15.821 1.00 23.47 ? 47 GLU E CB 1 ATOM 7118 C CG . GLU E 1 55 ? -16.947 10.236 14.319 1.00 43.43 ? 47 GLU E CG 1 ATOM 7119 C CD . GLU E 1 55 ? -17.368 8.802 13.960 1.00 83.60 ? 47 GLU E CD 1 ATOM 7120 O OE1 . GLU E 1 55 ? -17.535 7.964 14.881 1.00 83.51 ? 47 GLU E OE1 1 ATOM 7121 O OE2 . GLU E 1 55 ? -17.538 8.516 12.749 1.00 78.90 ? 47 GLU E OE2 1 ATOM 7122 N N . VAL E 1 56 ? -18.086 12.214 18.197 1.00 31.32 ? 48 VAL E N 1 ATOM 7123 C CA . VAL E 1 56 ? -18.333 12.303 19.639 1.00 27.15 ? 48 VAL E CA 1 ATOM 7124 C C . VAL E 1 56 ? -19.651 11.605 20.023 1.00 24.27 ? 48 VAL E C 1 ATOM 7125 O O . VAL E 1 56 ? -20.697 11.907 19.470 1.00 24.72 ? 48 VAL E O 1 ATOM 7126 C CB . VAL E 1 56 ? -18.424 13.780 20.149 1.00 19.44 ? 48 VAL E CB 1 ATOM 7127 C CG1 . VAL E 1 56 ? -18.255 13.821 21.635 1.00 25.61 ? 48 VAL E CG1 1 ATOM 7128 C CG2 . VAL E 1 56 ? -17.380 14.662 19.540 1.00 24.32 ? 48 VAL E CG2 1 ATOM 7129 N N . ASP E 1 57 ? -19.604 10.684 20.978 1.00 26.79 ? 49 ASP E N 1 ATOM 7130 C CA A ASP E 1 57 ? -20.826 10.044 21.478 0.48 26.95 ? 49 ASP E CA 1 ATOM 7131 C CA B ASP E 1 57 ? -20.801 10.027 21.481 0.52 26.97 ? 49 ASP E CA 1 ATOM 7132 C C . ASP E 1 57 ? -21.221 10.683 22.806 1.00 27.51 ? 49 ASP E C 1 ATOM 7133 O O . ASP E 1 57 ? -20.463 10.658 23.780 1.00 26.49 ? 49 ASP E O 1 ATOM 7134 C CB A ASP E 1 57 ? -20.631 8.528 21.642 0.48 33.52 ? 49 ASP E CB 1 ATOM 7135 C CB B ASP E 1 57 ? -20.521 8.532 21.687 0.52 33.51 ? 49 ASP E CB 1 ATOM 7136 C CG A ASP E 1 57 ? -21.952 7.764 21.773 0.48 35.70 ? 49 ASP E CG 1 ATOM 7137 C CG B ASP E 1 57 ? -19.769 7.893 20.501 0.52 46.85 ? 49 ASP E CG 1 ATOM 7138 O OD1 A ASP E 1 57 ? -22.913 8.318 22.348 0.48 35.25 ? 49 ASP E OD1 1 ATOM 7139 O OD1 B ASP E 1 57 ? -19.960 6.675 20.243 0.52 43.93 ? 49 ASP E OD1 1 ATOM 7140 O OD2 A ASP E 1 57 ? -22.027 6.602 21.301 0.48 33.10 ? 49 ASP E OD2 1 ATOM 7141 O OD2 B ASP E 1 57 ? -18.970 8.600 19.836 0.52 50.43 ? 49 ASP E OD2 1 ATOM 7142 N N . VAL E 1 58 ? -22.413 11.279 22.848 1.00 24.92 ? 50 VAL E N 1 ATOM 7143 C CA . VAL E 1 58 ? -22.856 11.976 24.062 1.00 20.73 ? 50 VAL E CA 1 ATOM 7144 C C . VAL E 1 58 ? -24.265 11.610 24.532 1.00 18.16 ? 50 VAL E C 1 ATOM 7145 O O . VAL E 1 58 ? -25.150 11.289 23.737 1.00 19.53 ? 50 VAL E O 1 ATOM 7146 C CB . VAL E 1 58 ? -22.768 13.517 23.915 1.00 16.13 ? 50 VAL E CB 1 ATOM 7147 C CG1 . VAL E 1 58 ? -21.380 13.948 23.457 1.00 19.20 ? 50 VAL E CG1 1 ATOM 7148 C CG2 . VAL E 1 58 ? -23.790 14.011 22.953 1.00 16.53 ? 50 VAL E CG2 1 ATOM 7149 N N . VAL E 1 59 ? -24.455 11.647 25.842 1.00 15.23 ? 51 VAL E N 1 ATOM 7150 C CA . VAL E 1 59 ? -25.766 11.457 26.439 1.00 9.93 ? 51 VAL E CA 1 ATOM 7151 C C . VAL E 1 59 ? -26.194 12.802 26.983 1.00 11.94 ? 51 VAL E C 1 ATOM 7152 O O . VAL E 1 59 ? -25.543 13.363 27.864 1.00 16.04 ? 51 VAL E O 1 ATOM 7153 C CB . VAL E 1 59 ? -25.728 10.449 27.597 1.00 7.05 ? 51 VAL E CB 1 ATOM 7154 C CG1 . VAL E 1 59 ? -27.046 10.425 28.313 1.00 8.52 ? 51 VAL E CG1 1 ATOM 7155 C CG2 . VAL E 1 59 ? -25.399 9.089 27.088 1.00 7.66 ? 51 VAL E CG2 1 ATOM 7156 N N . PHE E 1 60 ? -27.279 13.343 26.451 1.00 13.60 ? 52 PHE E N 1 ATOM 7157 C CA . PHE E 1 60 ? -27.770 14.628 26.925 1.00 14.79 ? 52 PHE E CA 1 ATOM 7158 C C . PHE E 1 60 ? -29.246 14.581 27.263 1.00 12.21 ? 52 PHE E C 1 ATOM 7159 O O . PHE E 1 60 ? -29.998 13.792 26.714 1.00 12.19 ? 52 PHE E O 1 ATOM 7160 C CB . PHE E 1 60 ? -27.494 15.739 25.913 1.00 12.59 ? 52 PHE E CB 1 ATOM 7161 C CG . PHE E 1 60 ? -28.119 15.505 24.572 1.00 13.38 ? 52 PHE E CG 1 ATOM 7162 C CD1 . PHE E 1 60 ? -29.338 16.085 24.249 1.00 16.93 ? 52 PHE E CD1 1 ATOM 7163 C CD2 . PHE E 1 60 ? -27.483 14.711 23.627 1.00 11.70 ? 52 PHE E CD2 1 ATOM 7164 C CE1 . PHE E 1 60 ? -29.920 15.875 22.998 1.00 20.12 ? 52 PHE E CE1 1 ATOM 7165 C CE2 . PHE E 1 60 ? -28.051 14.491 22.381 1.00 17.31 ? 52 PHE E CE2 1 ATOM 7166 C CZ . PHE E 1 60 ? -29.276 15.074 22.062 1.00 20.59 ? 52 PHE E CZ 1 ATOM 7167 N N . TRP E 1 61 ? -29.638 15.434 28.193 1.00 13.08 ? 53 TRP E N 1 ATOM 7168 C CA . TRP E 1 61 ? -31.019 15.602 28.549 1.00 11.29 ? 53 TRP E CA 1 ATOM 7169 C C . TRP E 1 61 ? -31.602 16.817 27.798 1.00 16.44 ? 53 TRP E C 1 ATOM 7170 O O . TRP E 1 61 ? -31.380 17.975 28.177 1.00 20.53 ? 53 TRP E O 1 ATOM 7171 C CB . TRP E 1 61 ? -31.118 15.773 30.058 1.00 9.42 ? 53 TRP E CB 1 ATOM 7172 C CG . TRP E 1 61 ? -32.509 15.878 30.535 1.00 15.47 ? 53 TRP E CG 1 ATOM 7173 C CD1 . TRP E 1 61 ? -33.625 15.378 29.930 1.00 15.73 ? 53 TRP E CD1 1 ATOM 7174 C CD2 . TRP E 1 61 ? -32.958 16.553 31.708 1.00 17.94 ? 53 TRP E CD2 1 ATOM 7175 N NE1 . TRP E 1 61 ? -34.742 15.691 30.663 1.00 16.39 ? 53 TRP E NE1 1 ATOM 7176 C CE2 . TRP E 1 61 ? -34.358 16.417 31.761 1.00 17.82 ? 53 TRP E CE2 1 ATOM 7177 C CE3 . TRP E 1 61 ? -32.313 17.258 32.727 1.00 18.75 ? 53 TRP E CE3 1 ATOM 7178 C CZ2 . TRP E 1 61 ? -35.117 16.942 32.790 1.00 20.53 ? 53 TRP E CZ2 1 ATOM 7179 C CZ3 . TRP E 1 61 ? -33.069 17.786 33.744 1.00 17.65 ? 53 TRP E CZ3 1 ATOM 7180 C CH2 . TRP E 1 61 ? -34.457 17.628 33.769 1.00 24.63 ? 53 TRP E CH2 1 ATOM 7181 N N . GLN E 1 62 ? -32.344 16.545 26.727 1.00 15.27 ? 54 GLN E N 1 ATOM 7182 C CA . GLN E 1 62 ? -33.010 17.589 25.951 1.00 15.09 ? 54 GLN E CA 1 ATOM 7183 C C . GLN E 1 62 ? -34.281 18.090 26.622 1.00 19.28 ? 54 GLN E C 1 ATOM 7184 O O . GLN E 1 62 ? -35.160 17.321 26.983 1.00 19.81 ? 54 GLN E O 1 ATOM 7185 C CB . GLN E 1 62 ? -33.351 17.082 24.561 1.00 15.32 ? 54 GLN E CB 1 ATOM 7186 C CG . GLN E 1 62 ? -34.101 18.078 23.733 1.00 21.30 ? 54 GLN E CG 1 ATOM 7187 C CD . GLN E 1 62 ? -34.676 17.464 22.477 1.00 30.98 ? 54 GLN E CD 1 ATOM 7188 O OE1 . GLN E 1 62 ? -34.018 16.671 21.798 1.00 24.65 ? 54 GLN E OE1 1 ATOM 7189 N NE2 . GLN E 1 62 ? -35.923 17.819 22.164 1.00 35.06 ? 54 GLN E NE2 1 ATOM 7190 N N . GLN E 1 63 ? -34.383 19.399 26.754 1.00 23.66 ? 55 GLN E N 1 ATOM 7191 C CA . GLN E 1 63 ? -35.436 19.998 27.540 1.00 18.40 ? 55 GLN E CA 1 ATOM 7192 C C . GLN E 1 63 ? -36.327 20.853 26.661 1.00 18.27 ? 55 GLN E C 1 ATOM 7193 O O . GLN E 1 63 ? -36.070 22.034 26.484 1.00 22.18 ? 55 GLN E O 1 ATOM 7194 C CB . GLN E 1 63 ? -34.798 20.872 28.604 1.00 29.46 ? 55 GLN E CB 1 ATOM 7195 C CG . GLN E 1 63 ? -35.425 20.779 29.949 1.00 31.21 ? 55 GLN E CG 1 ATOM 7196 C CD . GLN E 1 63 ? -34.388 20.680 31.023 1.00 34.50 ? 55 GLN E CD 1 ATOM 7197 O OE1 . GLN E 1 63 ? -33.186 20.761 30.749 1.00 30.71 ? 55 GLN E OE1 1 ATOM 7198 N NE2 . GLN E 1 63 ? -34.838 20.493 32.261 1.00 39.19 ? 55 GLN E NE2 1 ATOM 7199 N N . THR E 1 64 ? -37.376 20.255 26.116 1.00 20.75 ? 56 THR E N 1 ATOM 7200 C CA . THR E 1 64 ? -38.278 20.943 25.201 1.00 14.40 ? 56 THR E CA 1 ATOM 7201 C C . THR E 1 64 ? -39.574 21.328 25.910 1.00 16.26 ? 56 THR E C 1 ATOM 7202 O O . THR E 1 64 ? -40.159 20.510 26.623 1.00 16.25 ? 56 THR E O 1 ATOM 7203 C CB . THR E 1 64 ? -38.626 20.028 24.019 1.00 19.04 ? 56 THR E CB 1 ATOM 7204 O OG1 . THR E 1 64 ? -37.442 19.351 23.573 1.00 35.44 ? 56 THR E OG1 1 ATOM 7205 C CG2 . THR E 1 64 ? -39.192 20.821 22.872 1.00 18.60 ? 56 THR E CG2 1 ATOM 7206 N N . THR E 1 65 ? -40.008 22.577 25.727 1.00 14.14 ? 57 THR E N 1 ATOM 7207 C CA . THR E 1 65 ? -41.284 23.052 26.267 1.00 11.60 ? 57 THR E CA 1 ATOM 7208 C C . THR E 1 65 ? -41.970 24.047 25.326 1.00 15.64 ? 57 THR E C 1 ATOM 7209 O O . THR E 1 65 ? -41.307 24.859 24.686 1.00 21.11 ? 57 THR E O 1 ATOM 7210 C CB . THR E 1 65 ? -41.117 23.689 27.672 1.00 19.11 ? 57 THR E CB 1 ATOM 7211 O OG1 . THR E 1 65 ? -42.342 24.321 28.069 1.00 34.57 ? 57 THR E OG1 1 ATOM 7212 C CG2 . THR E 1 65 ? -39.997 24.726 27.687 1.00 18.81 ? 57 THR E CG2 1 ATOM 7213 N N . TRP E 1 66 ? -43.295 23.981 25.230 1.00 14.34 ? 58 TRP E N 1 ATOM 7214 C CA . TRP E 1 66 ? -44.051 24.903 24.377 1.00 11.42 ? 58 TRP E CA 1 ATOM 7215 C C . TRP E 1 66 ? -45.465 24.990 24.884 1.00 11.71 ? 58 TRP E C 1 ATOM 7216 O O . TRP E 1 66 ? -45.828 24.263 25.790 1.00 14.50 ? 58 TRP E O 1 ATOM 7217 C CB . TRP E 1 66 ? -44.062 24.444 22.919 1.00 11.94 ? 58 TRP E CB 1 ATOM 7218 C CG . TRP E 1 66 ? -44.696 23.106 22.741 1.00 12.60 ? 58 TRP E CG 1 ATOM 7219 C CD1 . TRP E 1 66 ? -45.986 22.857 22.420 1.00 11.97 ? 58 TRP E CD1 1 ATOM 7220 C CD2 . TRP E 1 66 ? -44.063 21.825 22.895 1.00 12.22 ? 58 TRP E CD2 1 ATOM 7221 N NE1 . TRP E 1 66 ? -46.203 21.503 22.352 1.00 13.25 ? 58 TRP E NE1 1 ATOM 7222 C CE2 . TRP E 1 66 ? -45.037 20.849 22.645 1.00 11.37 ? 58 TRP E CE2 1 ATOM 7223 C CE3 . TRP E 1 66 ? -42.766 21.415 23.217 1.00 15.37 ? 58 TRP E CE3 1 ATOM 7224 C CZ2 . TRP E 1 66 ? -44.760 19.480 22.705 1.00 11.60 ? 58 TRP E CZ2 1 ATOM 7225 C CZ3 . TRP E 1 66 ? -42.492 20.048 23.278 1.00 16.76 ? 58 TRP E CZ3 1 ATOM 7226 C CH2 . TRP E 1 66 ? -43.488 19.103 23.025 1.00 14.86 ? 58 TRP E CH2 1 ATOM 7227 N N . SER E 1 67 ? -46.267 25.873 24.296 1.00 17.85 ? 59 SER E N 1 ATOM 7228 C CA . SER E 1 67 ? -47.637 26.072 24.753 1.00 13.10 ? 59 SER E CA 1 ATOM 7229 C C . SER E 1 67 ? -48.697 25.770 23.719 1.00 20.72 ? 59 SER E C 1 ATOM 7230 O O . SER E 1 67 ? -48.509 25.970 22.515 1.00 24.90 ? 59 SER E O 1 ATOM 7231 C CB . SER E 1 67 ? -47.822 27.477 25.277 1.00 12.48 ? 59 SER E CB 1 ATOM 7232 O OG . SER E 1 67 ? -47.083 27.618 26.475 1.00 27.01 ? 59 SER E OG 1 ATOM 7233 N N . ASP E 1 68 ? -49.814 25.260 24.219 1.00 27.38 ? 60 ASP E N 1 ATOM 7234 C CA . ASP E 1 68 ? -51.012 25.027 23.428 1.00 29.45 ? 60 ASP E CA 1 ATOM 7235 C C . ASP E 1 68 ? -52.193 25.343 24.341 1.00 25.54 ? 60 ASP E C 1 ATOM 7236 O O . ASP E 1 68 ? -52.667 24.465 25.044 1.00 22.12 ? 60 ASP E O 1 ATOM 7237 C CB . ASP E 1 68 ? -51.066 23.567 22.974 1.00 24.02 ? 60 ASP E CB 1 ATOM 7238 C CG . ASP E 1 68 ? -52.103 23.324 21.876 1.00 40.75 ? 60 ASP E CG 1 ATOM 7239 O OD1 . ASP E 1 68 ? -52.688 24.315 21.370 1.00 40.00 ? 60 ASP E OD1 1 ATOM 7240 O OD2 . ASP E 1 68 ? -52.317 22.142 21.501 1.00 38.26 ? 60 ASP E OD2 1 ATOM 7241 N N . ARG E 1 69 ? -52.648 26.597 24.351 1.00 23.93 ? 61 ARG E N 1 ATOM 7242 C CA . ARG E 1 69 ? -53.684 27.021 25.291 1.00 21.26 ? 61 ARG E CA 1 ATOM 7243 C C . ARG E 1 69 ? -55.026 26.322 25.069 1.00 20.30 ? 61 ARG E C 1 ATOM 7244 O O . ARG E 1 69 ? -55.921 26.413 25.908 1.00 21.50 ? 61 ARG E O 1 ATOM 7245 C CB . ARG E 1 69 ? -53.857 28.544 25.280 1.00 28.88 ? 61 ARG E CB 1 ATOM 7246 C CG . ARG E 1 69 ? -52.810 29.290 26.100 1.00 47.26 ? 61 ARG E CG 1 ATOM 7247 C CD . ARG E 1 69 ? -52.871 30.799 25.886 1.00 60.44 ? 61 ARG E CD 1 ATOM 7248 N NE . ARG E 1 69 ? -54.090 31.385 26.441 1.00 78.73 ? 61 ARG E NE 1 ATOM 7249 C CZ . ARG E 1 69 ? -54.521 32.618 26.182 1.00 79.21 ? 61 ARG E CZ 1 ATOM 7250 N NH1 . ARG E 1 69 ? -53.834 33.409 25.366 1.00 75.48 ? 61 ARG E NH1 1 ATOM 7251 N NH2 . ARG E 1 69 ? -55.645 33.060 26.734 1.00 72.35 ? 61 ARG E NH2 1 ATOM 7252 N N . THR E 1 70 ? -55.164 25.612 23.954 1.00 14.89 ? 62 THR E N 1 ATOM 7253 C CA . THR E 1 70 ? -56.378 24.843 23.699 1.00 14.86 ? 62 THR E CA 1 ATOM 7254 C C . THR E 1 70 ? -56.458 23.529 24.493 1.00 16.73 ? 62 THR E C 1 ATOM 7255 O O . THR E 1 70 ? -57.436 22.800 24.384 1.00 18.26 ? 62 THR E O 1 ATOM 7256 C CB . THR E 1 70 ? -56.536 24.518 22.203 1.00 18.44 ? 62 THR E CB 1 ATOM 7257 O OG1 . THR E 1 70 ? -55.619 23.476 21.829 1.00 25.09 ? 62 THR E OG1 1 ATOM 7258 C CG2 . THR E 1 70 ? -56.282 25.757 21.363 1.00 20.25 ? 62 THR E CG2 1 ATOM 7259 N N . LEU E 1 71 ? -55.428 23.222 25.274 1.00 14.62 ? 63 LEU E N 1 ATOM 7260 C CA . LEU E 1 71 ? -55.436 22.043 26.129 1.00 11.08 ? 63 LEU E CA 1 ATOM 7261 C C . LEU E 1 71 ? -55.716 22.416 27.572 1.00 14.66 ? 63 LEU E C 1 ATOM 7262 O O . LEU E 1 71 ? -55.786 21.554 28.443 1.00 19.02 ? 63 LEU E O 1 ATOM 7263 C CB . LEU E 1 71 ? -54.105 21.291 26.062 1.00 7.14 ? 63 LEU E CB 1 ATOM 7264 C CG . LEU E 1 71 ? -53.772 20.715 24.694 1.00 14.20 ? 63 LEU E CG 1 ATOM 7265 C CD1 . LEU E 1 71 ? -52.576 19.767 24.742 1.00 8.91 ? 63 LEU E CD1 1 ATOM 7266 C CD2 . LEU E 1 71 ? -54.998 20.025 24.107 1.00 14.97 ? 63 LEU E CD2 1 ATOM 7267 N N . ALA E 1 72 ? -55.871 23.700 27.843 1.00 11.92 ? 64 ALA E N 1 ATOM 7268 C CA . ALA E 1 72 ? -55.902 24.113 29.230 1.00 9.84 ? 64 ALA E CA 1 ATOM 7269 C C . ALA E 1 72 ? -57.239 23.805 29.891 1.00 13.21 ? 64 ALA E C 1 ATOM 7270 O O . ALA E 1 72 ? -58.270 23.775 29.232 1.00 23.89 ? 64 ALA E O 1 ATOM 7271 C CB . ALA E 1 72 ? -55.562 25.564 29.337 1.00 11.40 ? 64 ALA E CB 1 ATOM 7272 N N . TRP E 1 73 ? -57.212 23.555 31.194 1.00 13.91 ? 65 TRP E N 1 ATOM 7273 C CA . TRP E 1 73 ? -58.423 23.275 31.947 1.00 10.46 ? 65 TRP E CA 1 ATOM 7274 C C . TRP E 1 73 ? -58.395 23.983 33.308 1.00 17.13 ? 65 TRP E C 1 ATOM 7275 O O . TRP E 1 73 ? -57.363 24.519 33.708 1.00 17.86 ? 65 TRP E O 1 ATOM 7276 C CB . TRP E 1 73 ? -58.613 21.772 32.105 1.00 7.92 ? 65 TRP E CB 1 ATOM 7277 C CG . TRP E 1 73 ? -57.616 21.105 32.996 1.00 10.69 ? 65 TRP E CG 1 ATOM 7278 C CD1 . TRP E 1 73 ? -57.733 20.889 34.339 1.00 14.79 ? 65 TRP E CD1 1 ATOM 7279 C CD2 . TRP E 1 73 ? -56.355 20.538 32.611 1.00 14.49 ? 65 TRP E CD2 1 ATOM 7280 N NE1 . TRP E 1 73 ? -56.625 20.233 34.818 1.00 12.63 ? 65 TRP E NE1 1 ATOM 7281 C CE2 . TRP E 1 73 ? -55.764 20.002 33.776 1.00 13.64 ? 65 TRP E CE2 1 ATOM 7282 C CE3 . TRP E 1 73 ? -55.667 20.429 31.394 1.00 12.08 ? 65 TRP E CE3 1 ATOM 7283 C CZ2 . TRP E 1 73 ? -54.517 19.377 33.759 1.00 11.44 ? 65 TRP E CZ2 1 ATOM 7284 C CZ3 . TRP E 1 73 ? -54.441 19.804 31.381 1.00 9.28 ? 65 TRP E CZ3 1 ATOM 7285 C CH2 . TRP E 1 73 ? -53.872 19.293 32.558 1.00 11.18 ? 65 TRP E CH2 1 ATOM 7286 N N . ASN E 1 74 ? -59.530 24.004 34.008 1.00 19.03 ? 66 ASN E N 1 ATOM 7287 C CA . ASN E 1 74 ? -59.617 24.686 35.295 1.00 17.71 ? 66 ASN E CA 1 ATOM 7288 C C . ASN E 1 74 ? -59.154 23.766 36.415 1.00 22.25 ? 66 ASN E C 1 ATOM 7289 O O . ASN E 1 74 ? -59.862 22.831 36.779 1.00 24.02 ? 66 ASN E O 1 ATOM 7290 C CB . ASN E 1 74 ? -61.053 25.173 35.530 1.00 33.83 ? 66 ASN E CB 1 ATOM 7291 C CG . ASN E 1 74 ? -61.241 25.862 36.878 1.00 45.58 ? 66 ASN E CG 1 ATOM 7292 O OD1 . ASN E 1 74 ? -60.277 26.315 37.490 1.00 50.83 ? 66 ASN E OD1 1 ATOM 7293 N ND2 . ASN E 1 74 ? -62.497 25.911 37.357 1.00 60.59 ? 66 ASN E ND2 1 ATOM 7294 N N . SER E 1 75 ? -57.966 24.026 36.959 1.00 22.59 ? 67 SER E N 1 ATOM 7295 C CA . SER E 1 75 ? -57.357 23.115 37.941 1.00 24.58 ? 67 SER E CA 1 ATOM 7296 C C . SER E 1 75 ? -57.703 23.420 39.406 1.00 28.26 ? 67 SER E C 1 ATOM 7297 O O . SER E 1 75 ? -56.980 23.018 40.315 1.00 29.38 ? 67 SER E O 1 ATOM 7298 C CB . SER E 1 75 ? -55.827 23.046 37.765 1.00 25.29 ? 67 SER E CB 1 ATOM 7299 O OG . SER E 1 75 ? -55.160 24.184 38.298 1.00 33.41 ? 67 SER E OG 1 ATOM 7300 N N . SER E 1 76 ? -58.816 24.110 39.627 1.00 27.28 ? 68 SER E N 1 ATOM 7301 C CA . SER E 1 76 ? -59.235 24.483 40.972 1.00 25.01 ? 68 SER E CA 1 ATOM 7302 C C . SER E 1 76 ? -59.478 23.299 41.899 1.00 29.91 ? 68 SER E C 1 ATOM 7303 O O . SER E 1 76 ? -59.203 23.386 43.094 1.00 31.43 ? 68 SER E O 1 ATOM 7304 C CB . SER E 1 76 ? -60.494 25.339 40.910 1.00 35.97 ? 68 SER E CB 1 ATOM 7305 O OG . SER E 1 76 ? -60.291 26.441 40.053 1.00 38.83 ? 68 SER E OG 1 ATOM 7306 N N . HIS E 1 77 ? -60.013 22.204 41.365 1.00 30.28 ? 69 HIS E N 1 ATOM 7307 C CA . HIS E 1 77 ? -60.274 21.030 42.193 1.00 30.38 ? 69 HIS E CA 1 ATOM 7308 C C . HIS E 1 77 ? -59.944 19.749 41.469 1.00 30.51 ? 69 HIS E C 1 ATOM 7309 O O . HIS E 1 77 ? -60.241 18.659 41.942 1.00 52.16 ? 69 HIS E O 1 ATOM 7310 C CB . HIS E 1 77 ? -61.711 21.020 42.712 1.00 33.20 ? 69 HIS E CB 1 ATOM 7311 C CG . HIS E 1 77 ? -62.011 22.157 43.637 1.00 43.96 ? 69 HIS E CG 1 ATOM 7312 N ND1 . HIS E 1 77 ? -62.622 23.313 43.219 1.00 39.70 ? 69 HIS E ND1 1 ATOM 7313 C CD2 . HIS E 1 77 ? -61.735 22.324 44.957 1.00 43.35 ? 69 HIS E CD2 1 ATOM 7314 C CE1 . HIS E 1 77 ? -62.732 24.148 44.244 1.00 43.12 ? 69 HIS E CE1 1 ATOM 7315 N NE2 . HIS E 1 77 ? -62.200 23.568 45.303 1.00 47.07 ? 69 HIS E NE2 1 ATOM 7316 N N . SER E 1 78 ? -59.312 19.894 40.318 1.00 27.04 ? 70 SER E N 1 ATOM 7317 C CA . SER E 1 78 ? -58.770 18.761 39.590 1.00 30.25 ? 70 SER E CA 1 ATOM 7318 C C . SER E 1 78 ? -57.242 18.849 39.675 1.00 27.25 ? 70 SER E C 1 ATOM 7319 O O . SER E 1 78 ? -56.720 19.842 40.182 1.00 31.45 ? 70 SER E O 1 ATOM 7320 C CB . SER E 1 78 ? -59.277 18.787 38.141 1.00 30.61 ? 70 SER E CB 1 ATOM 7321 O OG . SER E 1 78 ? -59.294 20.111 37.621 1.00 33.27 ? 70 SER E OG 1 ATOM 7322 N N . PRO E 1 79 ? -56.521 17.808 39.219 1.00 21.69 ? 71 PRO E N 1 ATOM 7323 C CA . PRO E 1 79 ? -55.054 17.853 39.191 1.00 26.76 ? 71 PRO E CA 1 ATOM 7324 C C . PRO E 1 79 ? -54.430 18.962 38.321 1.00 27.09 ? 71 PRO E C 1 ATOM 7325 O O . PRO E 1 79 ? -55.019 19.381 37.326 1.00 19.48 ? 71 PRO E O 1 ATOM 7326 C CB . PRO E 1 79 ? -54.677 16.467 38.649 1.00 30.13 ? 71 PRO E CB 1 ATOM 7327 C CG . PRO E 1 79 ? -55.944 15.869 38.155 1.00 18.03 ? 71 PRO E CG 1 ATOM 7328 C CD . PRO E 1 79 ? -57.002 16.437 39.007 1.00 21.37 ? 71 PRO E CD 1 ATOM 7329 N N . ASP E 1 80 ? -53.230 19.407 38.702 1.00 32.99 ? 72 ASP E N 1 ATOM 7330 C CA . ASP E 1 80 ? -52.545 20.525 38.049 1.00 24.48 ? 72 ASP E CA 1 ATOM 7331 C C . ASP E 1 80 ? -51.886 20.091 36.747 1.00 19.58 ? 72 ASP E C 1 ATOM 7332 O O . ASP E 1 80 ? -51.713 20.894 35.828 1.00 16.60 ? 72 ASP E O 1 ATOM 7333 C CB . ASP E 1 80 ? -51.451 21.117 38.959 1.00 32.64 ? 72 ASP E CB 1 ATOM 7334 C CG . ASP E 1 80 ? -51.976 21.595 40.317 1.00 48.02 ? 72 ASP E CG 1 ATOM 7335 O OD1 . ASP E 1 80 ? -53.184 21.917 40.426 1.00 52.61 ? 72 ASP E OD1 1 ATOM 7336 O OD2 . ASP E 1 80 ? -51.161 21.662 41.274 1.00 45.91 ? 72 ASP E OD2 1 ATOM 7337 N N . GLN E 1 81 ? -51.490 18.824 36.691 1.00 19.45 ? 73 GLN E N 1 ATOM 7338 C CA . GLN E 1 81 ? -50.762 18.288 35.543 1.00 19.08 ? 73 GLN E CA 1 ATOM 7339 C C . GLN E 1 81 ? -50.921 16.777 35.443 1.00 14.97 ? 73 GLN E C 1 ATOM 7340 O O . GLN E 1 81 ? -51.251 16.114 36.419 1.00 19.16 ? 73 GLN E O 1 ATOM 7341 C CB . GLN E 1 81 ? -49.272 18.680 35.584 1.00 20.25 ? 73 GLN E CB 1 ATOM 7342 C CG . GLN E 1 81 ? -48.714 18.925 36.983 1.00 30.61 ? 73 GLN E CG 1 ATOM 7343 C CD . GLN E 1 81 ? -47.211 19.145 37.002 1.00 39.89 ? 73 GLN E CD 1 ATOM 7344 O OE1 . GLN E 1 81 ? -46.529 18.996 35.986 1.00 34.80 ? 73 GLN E OE1 1 ATOM 7345 N NE2 . GLN E 1 81 ? -46.684 19.495 38.171 1.00 60.27 ? 73 GLN E NE2 1 ATOM 7346 N N . VAL E 1 82 ? -50.711 16.242 34.249 1.00 10.28 ? 74 VAL E N 1 ATOM 7347 C CA . VAL E 1 82 ? -50.849 14.816 34.017 1.00 12.37 ? 74 VAL E CA 1 ATOM 7348 C C . VAL E 1 82 ? -49.827 14.397 32.967 1.00 14.07 ? 74 VAL E C 1 ATOM 7349 O O . VAL E 1 82 ? -49.326 15.243 32.233 1.00 13.25 ? 74 VAL E O 1 ATOM 7350 C CB . VAL E 1 82 ? -52.266 14.445 33.518 1.00 10.82 ? 74 VAL E CB 1 ATOM 7351 C CG1 . VAL E 1 82 ? -53.313 14.741 34.573 1.00 10.05 ? 74 VAL E CG1 1 ATOM 7352 C CG2 . VAL E 1 82 ? -52.578 15.164 32.219 1.00 9.69 ? 74 VAL E CG2 1 ATOM 7353 N N . SER E 1 83 ? -49.516 13.100 32.903 1.00 13.93 ? 75 SER E N 1 ATOM 7354 C CA . SER E 1 83 ? -48.652 12.563 31.849 1.00 13.20 ? 75 SER E CA 1 ATOM 7355 C C . SER E 1 83 ? -49.446 11.969 30.683 1.00 15.67 ? 75 SER E C 1 ATOM 7356 O O . SER E 1 83 ? -50.475 11.318 30.874 1.00 16.42 ? 75 SER E O 1 ATOM 7357 C CB . SER E 1 83 ? -47.694 11.522 32.405 1.00 13.10 ? 75 SER E CB 1 ATOM 7358 O OG . SER E 1 83 ? -46.918 12.096 33.437 1.00 27.99 ? 75 SER E OG 1 ATOM 7359 N N . VAL E 1 84 ? -48.954 12.202 29.470 1.00 14.14 ? 76 VAL E N 1 ATOM 7360 C CA . VAL E 1 84 ? -49.641 11.805 28.261 1.00 11.13 ? 76 VAL E CA 1 ATOM 7361 C C . VAL E 1 84 ? -48.646 11.178 27.306 1.00 13.43 ? 76 VAL E C 1 ATOM 7362 O O . VAL E 1 84 ? -47.567 11.717 27.130 1.00 17.28 ? 76 VAL E O 1 ATOM 7363 C CB . VAL E 1 84 ? -50.211 13.039 27.562 1.00 11.01 ? 76 VAL E CB 1 ATOM 7364 C CG1 . VAL E 1 84 ? -51.120 12.623 26.422 1.00 17.19 ? 76 VAL E CG1 1 ATOM 7365 C CG2 . VAL E 1 84 ? -50.955 13.919 28.549 1.00 10.09 ? 76 VAL E CG2 1 ATOM 7366 N N . PRO E 1 85 ? -49.002 10.041 26.679 1.00 18.80 ? 77 PRO E N 1 ATOM 7367 C CA . PRO E 1 85 ? -48.202 9.468 25.579 1.00 19.44 ? 77 PRO E CA 1 ATOM 7368 C C . PRO E 1 85 ? -48.017 10.497 24.460 1.00 20.97 ? 77 PRO E C 1 ATOM 7369 O O . PRO E 1 85 ? -48.998 11.168 24.144 1.00 24.74 ? 77 PRO E O 1 ATOM 7370 C CB . PRO E 1 85 ? -49.081 8.329 25.057 1.00 15.01 ? 77 PRO E CB 1 ATOM 7371 C CG . PRO E 1 85 ? -49.992 7.989 26.187 1.00 20.75 ? 77 PRO E CG 1 ATOM 7372 C CD . PRO E 1 85 ? -50.210 9.248 26.970 1.00 23.91 ? 77 PRO E CD 1 ATOM 7373 N N . ILE E 1 86 ? -46.826 10.619 23.871 1.00 16.74 ? 78 ILE E N 1 ATOM 7374 C CA . ILE E 1 86 ? -46.588 11.664 22.877 1.00 15.73 ? 78 ILE E CA 1 ATOM 7375 C C . ILE E 1 86 ? -47.280 11.389 21.556 1.00 19.14 ? 78 ILE E C 1 ATOM 7376 O O . ILE E 1 86 ? -47.365 12.275 20.702 1.00 23.94 ? 78 ILE E O 1 ATOM 7377 C CB . ILE E 1 86 ? -45.096 11.892 22.588 1.00 13.01 ? 78 ILE E CB 1 ATOM 7378 C CG1 . ILE E 1 86 ? -44.430 10.596 22.167 1.00 18.08 ? 78 ILE E CG1 1 ATOM 7379 C CG2 . ILE E 1 86 ? -44.393 12.462 23.791 1.00 18.33 ? 78 ILE E CG2 1 ATOM 7380 C CD1 . ILE E 1 86 ? -43.009 10.803 21.727 1.00 23.45 ? 78 ILE E CD1 1 ATOM 7381 N N . SER E 1 87 ? -47.763 10.164 21.382 1.00 15.24 ? 79 SER E N 1 ATOM 7382 C CA . SER E 1 87 ? -48.539 9.814 20.199 1.00 17.59 ? 79 SER E CA 1 ATOM 7383 C C . SER E 1 87 ? -49.879 10.573 20.140 1.00 22.02 ? 79 SER E C 1 ATOM 7384 O O . SER E 1 87 ? -50.470 10.749 19.064 1.00 22.56 ? 79 SER E O 1 ATOM 7385 C CB . SER E 1 87 ? -48.775 8.305 20.164 1.00 24.57 ? 79 SER E CB 1 ATOM 7386 O OG . SER E 1 87 ? -49.131 7.813 21.450 1.00 29.35 ? 79 SER E OG 1 ATOM 7387 N N . SER E 1 88 ? -50.346 11.028 21.297 1.00 16.44 ? 80 SER E N 1 ATOM 7388 C CA . SER E 1 88 ? -51.612 11.741 21.394 1.00 15.29 ? 80 SER E CA 1 ATOM 7389 C C . SER E 1 88 ? -51.458 13.231 21.155 1.00 14.56 ? 80 SER E C 1 ATOM 7390 O O . SER E 1 88 ? -52.428 13.917 20.866 1.00 18.62 ? 80 SER E O 1 ATOM 7391 C CB . SER E 1 88 ? -52.233 11.522 22.772 1.00 23.99 ? 80 SER E CB 1 ATOM 7392 O OG . SER E 1 88 ? -52.788 10.220 22.889 1.00 40.87 ? 80 SER E OG 1 ATOM 7393 N N . LEU E 1 89 ? -50.233 13.727 21.276 1.00 16.16 ? 81 LEU E N 1 ATOM 7394 C CA . LEU E 1 89 ? -49.955 15.156 21.215 1.00 13.41 ? 81 LEU E CA 1 ATOM 7395 C C . LEU E 1 89 ? -49.196 15.541 19.963 1.00 14.01 ? 81 LEU E C 1 ATOM 7396 O O . LEU E 1 89 ? -48.480 14.718 19.392 1.00 20.56 ? 81 LEU E O 1 ATOM 7397 C CB . LEU E 1 89 ? -49.107 15.561 22.414 1.00 8.16 ? 81 LEU E CB 1 ATOM 7398 C CG . LEU E 1 89 ? -49.850 15.629 23.725 1.00 6.20 ? 81 LEU E CG 1 ATOM 7399 C CD1 . LEU E 1 89 ? -48.858 15.924 24.797 1.00 11.71 ? 81 LEU E CD1 1 ATOM 7400 C CD2 . LEU E 1 89 ? -50.874 16.711 23.639 1.00 10.23 ? 81 LEU E CD2 1 ATOM 7401 N N . TRP E 1 90 ? -49.332 16.794 19.539 1.00 10.68 ? 82 TRP E N 1 ATOM 7402 C CA . TRP E 1 90 ? -48.373 17.322 18.591 1.00 10.55 ? 82 TRP E CA 1 ATOM 7403 C C . TRP E 1 90 ? -47.085 17.524 19.338 1.00 14.35 ? 82 TRP E C 1 ATOM 7404 O O . TRP E 1 90 ? -47.090 17.939 20.495 1.00 16.01 ? 82 TRP E O 1 ATOM 7405 C CB . TRP E 1 90 ? -48.802 18.650 18.010 1.00 9.73 ? 82 TRP E CB 1 ATOM 7406 C CG . TRP E 1 90 ? -47.731 19.284 17.167 1.00 9.44 ? 82 TRP E CG 1 ATOM 7407 C CD1 . TRP E 1 90 ? -47.495 19.063 15.842 1.00 10.78 ? 82 TRP E CD1 1 ATOM 7408 C CD2 . TRP E 1 90 ? -46.762 20.254 17.588 1.00 14.48 ? 82 TRP E CD2 1 ATOM 7409 N NE1 . TRP E 1 90 ? -46.443 19.831 15.406 1.00 10.38 ? 82 TRP E NE1 1 ATOM 7410 C CE2 . TRP E 1 90 ? -45.973 20.574 16.457 1.00 16.45 ? 82 TRP E CE2 1 ATOM 7411 C CE3 . TRP E 1 90 ? -46.485 20.891 18.808 1.00 12.58 ? 82 TRP E CE3 1 ATOM 7412 C CZ2 . TRP E 1 90 ? -44.923 21.505 16.511 1.00 12.73 ? 82 TRP E CZ2 1 ATOM 7413 C CZ3 . TRP E 1 90 ? -45.440 21.811 18.860 1.00 8.88 ? 82 TRP E CZ3 1 ATOM 7414 C CH2 . TRP E 1 90 ? -44.672 22.105 17.717 1.00 9.12 ? 82 TRP E CH2 1 ATOM 7415 N N . VAL E 1 91 ? -45.985 17.232 18.659 1.00 17.36 ? 83 VAL E N 1 ATOM 7416 C CA . VAL E 1 91 ? -44.650 17.357 19.208 1.00 14.66 ? 83 VAL E CA 1 ATOM 7417 C C . VAL E 1 91 ? -43.797 17.930 18.088 1.00 18.06 ? 83 VAL E C 1 ATOM 7418 O O . VAL E 1 91 ? -44.014 17.591 16.913 1.00 18.22 ? 83 VAL E O 1 ATOM 7419 C CB . VAL E 1 91 ? -44.125 15.976 19.646 1.00 13.72 ? 83 VAL E CB 1 ATOM 7420 C CG1 . VAL E 1 91 ? -42.725 15.716 19.111 1.00 13.97 ? 83 VAL E CG1 1 ATOM 7421 C CG2 . VAL E 1 91 ? -44.180 15.837 21.154 1.00 14.51 ? 83 VAL E CG2 1 ATOM 7422 N N . PRO E 1 92 ? -42.846 18.821 18.438 1.00 20.80 ? 84 PRO E N 1 ATOM 7423 C CA . PRO E 1 92 ? -41.967 19.506 17.473 1.00 18.44 ? 84 PRO E CA 1 ATOM 7424 C C . PRO E 1 92 ? -40.962 18.575 16.785 1.00 20.05 ? 84 PRO E C 1 ATOM 7425 O O . PRO E 1 92 ? -40.369 17.711 17.436 1.00 16.07 ? 84 PRO E O 1 ATOM 7426 C CB . PRO E 1 92 ? -41.248 20.557 18.327 1.00 10.91 ? 84 PRO E CB 1 ATOM 7427 C CG . PRO E 1 92 ? -41.349 20.074 19.701 1.00 16.87 ? 84 PRO E CG 1 ATOM 7428 C CD . PRO E 1 92 ? -42.620 19.289 19.814 1.00 15.97 ? 84 PRO E CD 1 ATOM 7429 N N . ASP E 1 93 ? -40.800 18.761 15.471 1.00 28.50 ? 85 ASP E N 1 ATOM 7430 C CA . ASP E 1 93 ? -39.923 17.929 14.630 1.00 21.49 ? 85 ASP E CA 1 ATOM 7431 C C . ASP E 1 93 ? -38.454 18.406 14.588 1.00 18.01 ? 85 ASP E C 1 ATOM 7432 O O . ASP E 1 93 ? -37.912 18.720 13.527 1.00 16.02 ? 85 ASP E O 1 ATOM 7433 C CB . ASP E 1 93 ? -40.519 17.756 13.209 1.00 19.79 ? 85 ASP E CB 1 ATOM 7434 C CG . ASP E 1 93 ? -40.636 19.085 12.421 1.00 34.09 ? 85 ASP E CG 1 ATOM 7435 O OD1 . ASP E 1 93 ? -41.091 20.126 12.976 1.00 30.79 ? 85 ASP E OD1 1 ATOM 7436 O OD2 . ASP E 1 93 ? -40.279 19.077 11.218 1.00 29.79 ? 85 ASP E OD2 1 ATOM 7437 N N . LEU E 1 94 ? -37.820 18.440 15.757 1.00 14.61 ? 86 LEU E N 1 ATOM 7438 C CA . LEU E 1 94 ? -36.435 18.878 15.883 1.00 15.18 ? 86 LEU E CA 1 ATOM 7439 C C . LEU E 1 94 ? -35.437 17.892 15.276 1.00 16.31 ? 86 LEU E C 1 ATOM 7440 O O . LEU E 1 94 ? -35.765 16.726 15.060 1.00 23.86 ? 86 LEU E O 1 ATOM 7441 C CB . LEU E 1 94 ? -36.106 19.116 17.352 1.00 17.71 ? 86 LEU E CB 1 ATOM 7442 C CG . LEU E 1 94 ? -37.075 20.078 18.047 1.00 24.85 ? 86 LEU E CG 1 ATOM 7443 C CD1 . LEU E 1 94 ? -36.710 20.224 19.518 1.00 25.87 ? 86 LEU E CD1 1 ATOM 7444 C CD2 . LEU E 1 94 ? -37.105 21.441 17.353 1.00 19.93 ? 86 LEU E CD2 1 ATOM 7445 N N . ALA E 1 95 ? -34.223 18.370 15.008 1.00 11.51 ? 87 ALA E N 1 ATOM 7446 C CA . ALA E 1 95 ? -33.190 17.574 14.350 1.00 9.29 ? 87 ALA E CA 1 ATOM 7447 C C . ALA E 1 95 ? -31.792 18.170 14.550 1.00 11.58 ? 87 ALA E C 1 ATOM 7448 O O . ALA E 1 95 ? -31.613 19.383 14.529 1.00 15.73 ? 87 ALA E O 1 ATOM 7449 C CB . ALA E 1 95 ? -33.498 17.438 12.863 1.00 7.12 ? 87 ALA E CB 1 ATOM 7450 N N . ALA E 1 96 ? -30.789 17.326 14.736 1.00 11.69 ? 88 ALA E N 1 ATOM 7451 C CA . ALA E 1 96 ? -29.428 17.836 14.812 1.00 13.70 ? 88 ALA E CA 1 ATOM 7452 C C . ALA E 1 96 ? -28.742 17.769 13.443 1.00 13.90 ? 88 ALA E C 1 ATOM 7453 O O . ALA E 1 96 ? -28.617 16.696 12.849 1.00 12.75 ? 88 ALA E O 1 ATOM 7454 C CB . ALA E 1 96 ? -28.643 17.091 15.842 1.00 13.77 ? 88 ALA E CB 1 ATOM 7455 N N . TYR E 1 97 ? -28.310 18.923 12.945 1.00 13.37 ? 89 TYR E N 1 ATOM 7456 C CA . TYR E 1 97 ? -27.780 19.015 11.591 1.00 13.02 ? 89 TYR E CA 1 ATOM 7457 C C . TYR E 1 97 ? -26.508 18.206 11.457 1.00 13.25 ? 89 TYR E C 1 ATOM 7458 O O . TYR E 1 97 ? -26.210 17.692 10.390 1.00 18.97 ? 89 TYR E O 1 ATOM 7459 C CB . TYR E 1 97 ? -27.518 20.471 11.181 1.00 14.12 ? 89 TYR E CB 1 ATOM 7460 C CG . TYR E 1 97 ? -28.739 21.376 11.187 1.00 17.48 ? 89 TYR E CG 1 ATOM 7461 C CD1 . TYR E 1 97 ? -30.024 20.854 11.285 1.00 18.72 ? 89 TYR E CD1 1 ATOM 7462 C CD2 . TYR E 1 97 ? -28.601 22.753 11.095 1.00 16.55 ? 89 TYR E CD2 1 ATOM 7463 C CE1 . TYR E 1 97 ? -31.129 21.678 11.291 1.00 17.24 ? 89 TYR E CE1 1 ATOM 7464 C CE2 . TYR E 1 97 ? -29.693 23.581 11.099 1.00 15.14 ? 89 TYR E CE2 1 ATOM 7465 C CZ . TYR E 1 97 ? -30.958 23.041 11.194 1.00 21.79 ? 89 TYR E CZ 1 ATOM 7466 O OH . TYR E 1 97 ? -32.063 23.869 11.196 1.00 27.34 ? 89 TYR E OH 1 ATOM 7467 N N . ASN E 1 98 ? -25.762 18.081 12.546 1.00 14.42 ? 90 ASN E N 1 ATOM 7468 C CA . ASN E 1 98 ? -24.484 17.378 12.504 1.00 12.42 ? 90 ASN E CA 1 ATOM 7469 C C . ASN E 1 98 ? -24.488 16.041 13.237 1.00 12.42 ? 90 ASN E C 1 ATOM 7470 O O . ASN E 1 98 ? -23.444 15.543 13.651 1.00 12.43 ? 90 ASN E O 1 ATOM 7471 C CB . ASN E 1 98 ? -23.354 18.275 13.005 1.00 12.73 ? 90 ASN E CB 1 ATOM 7472 C CG . ASN E 1 98 ? -23.530 18.693 14.451 1.00 20.14 ? 90 ASN E CG 1 ATOM 7473 O OD1 . ASN E 1 98 ? -24.642 18.951 14.920 1.00 18.91 ? 90 ASN E OD1 1 ATOM 7474 N ND2 . ASN E 1 98 ? -22.420 18.761 15.170 1.00 31.00 ? 90 ASN E ND2 1 ATOM 7475 N N . ALA E 1 99 ? -25.679 15.473 13.390 1.00 14.10 ? 91 ALA E N 1 ATOM 7476 C CA . ALA E 1 99 ? -25.840 14.098 13.841 1.00 12.90 ? 91 ALA E CA 1 ATOM 7477 C C . ALA E 1 99 ? -25.308 13.155 12.778 1.00 14.54 ? 91 ALA E C 1 ATOM 7478 O O . ALA E 1 99 ? -25.458 13.407 11.580 1.00 18.68 ? 91 ALA E O 1 ATOM 7479 C CB . ALA E 1 99 ? -27.285 13.803 14.092 1.00 10.89 ? 91 ALA E CB 1 ATOM 7480 N N . ILE E 1 100 ? -24.672 12.072 13.209 1.00 13.86 ? 92 ILE E N 1 ATOM 7481 C CA . ILE E 1 100 ? -24.271 11.033 12.272 1.00 15.64 ? 92 ILE E CA 1 ATOM 7482 C C . ILE E 1 100 ? -24.818 9.669 12.673 1.00 17.79 ? 92 ILE E C 1 ATOM 7483 O O . ILE E 1 100 ? -24.287 8.644 12.259 1.00 24.64 ? 92 ILE E O 1 ATOM 7484 C CB . ILE E 1 100 ? -22.746 10.977 12.088 1.00 14.13 ? 92 ILE E CB 1 ATOM 7485 C CG1 . ILE E 1 100 ? -22.058 10.587 13.390 1.00 15.73 ? 92 ILE E CG1 1 ATOM 7486 C CG2 . ILE E 1 100 ? -22.233 12.316 11.592 1.00 15.46 ? 92 ILE E CG2 1 ATOM 7487 C CD1 . ILE E 1 100 ? -20.561 10.857 13.378 1.00 25.28 ? 92 ILE E CD1 1 ATOM 7488 N N . SER E 1 101 ? -25.883 9.675 13.476 1.00 17.65 ? 93 SER E N 1 ATOM 7489 C CA . SER E 1 101 ? -26.564 8.460 13.924 1.00 19.28 ? 93 SER E CA 1 ATOM 7490 C C . SER E 1 101 ? -28.028 8.734 14.264 1.00 18.70 ? 93 SER E C 1 ATOM 7491 O O . SER E 1 101 ? -28.376 9.864 14.603 1.00 16.50 ? 93 SER E O 1 ATOM 7492 C CB . SER E 1 101 ? -25.858 7.868 15.150 1.00 27.04 ? 93 SER E CB 1 ATOM 7493 O OG . SER E 1 101 ? -26.206 8.542 16.353 1.00 25.03 ? 93 SER E OG 1 ATOM 7494 N N . LYS E 1 102 ? -28.878 7.706 14.175 1.00 24.46 ? 94 LYS E N 1 ATOM 7495 C CA . LYS E 1 102 ? -30.271 7.800 14.654 1.00 24.39 ? 94 LYS E CA 1 ATOM 7496 C C . LYS E 1 102 ? -30.261 8.151 16.142 1.00 25.45 ? 94 LYS E C 1 ATOM 7497 O O . LYS E 1 102 ? -29.496 7.570 16.920 1.00 28.37 ? 94 LYS E O 1 ATOM 7498 C CB . LYS E 1 102 ? -31.025 6.474 14.435 1.00 27.05 ? 94 LYS E CB 1 ATOM 7499 C CG . LYS E 1 102 ? -32.299 6.542 13.573 1.00 26.45 ? 94 LYS E CG 1 ATOM 7500 C CD . LYS E 1 102 ? -32.601 5.187 12.873 1.00 25.15 ? 94 LYS E CD 1 ATOM 7501 C CE . LYS E 1 102 ? -33.884 5.239 11.996 1.00 44.80 ? 94 LYS E CE 1 ATOM 7502 N NZ . LYS E 1 102 ? -33.933 4.267 10.830 1.00 28.91 ? 94 LYS E NZ 1 ATOM 7503 N N . PRO E 1 103 ? -31.083 9.127 16.547 1.00 26.46 ? 95 PRO E N 1 ATOM 7504 C CA . PRO E 1 103 ? -31.138 9.405 17.987 1.00 21.74 ? 95 PRO E CA 1 ATOM 7505 C C . PRO E 1 103 ? -31.713 8.191 18.718 1.00 26.79 ? 95 PRO E C 1 ATOM 7506 O O . PRO E 1 103 ? -32.577 7.496 18.172 1.00 33.21 ? 95 PRO E O 1 ATOM 7507 C CB . PRO E 1 103 ? -32.091 10.605 18.083 1.00 20.19 ? 95 PRO E CB 1 ATOM 7508 C CG . PRO E 1 103 ? -32.897 10.565 16.827 1.00 21.65 ? 95 PRO E CG 1 ATOM 7509 C CD . PRO E 1 103 ? -32.012 9.967 15.768 1.00 23.09 ? 95 PRO E CD 1 ATOM 7510 N N . GLU E 1 104 ? -31.211 7.910 19.915 1.00 22.93 ? 96 GLU E N 1 ATOM 7511 C CA A GLU E 1 104 ? -31.673 6.783 20.723 0.51 24.49 ? 96 GLU E CA 1 ATOM 7512 C CA B GLU E 1 104 ? -31.730 6.793 20.694 0.49 24.46 ? 96 GLU E CA 1 ATOM 7513 C C . GLU E 1 104 ? -32.313 7.320 22.002 1.00 24.67 ? 96 GLU E C 1 ATOM 7514 O O . GLU E 1 104 ? -31.596 7.835 22.865 1.00 18.01 ? 96 GLU E O 1 ATOM 7515 C CB A GLU E 1 104 ? -30.473 5.887 21.063 0.51 23.01 ? 96 GLU E CB 1 ATOM 7516 C CB B GLU E 1 104 ? -30.658 5.722 20.944 0.49 23.12 ? 96 GLU E CB 1 ATOM 7517 C CG A GLU E 1 104 ? -30.765 4.574 21.789 0.51 22.59 ? 96 GLU E CG 1 ATOM 7518 C CG B GLU E 1 104 ? -30.048 5.101 19.669 0.49 30.18 ? 96 GLU E CG 1 ATOM 7519 C CD A GLU E 1 104 ? -29.524 3.677 21.865 0.51 32.58 ? 96 GLU E CD 1 ATOM 7520 C CD B GLU E 1 104 ? -31.039 4.275 18.847 0.49 37.09 ? 96 GLU E CD 1 ATOM 7521 O OE1 A GLU E 1 104 ? -28.537 3.966 21.147 0.51 34.43 ? 96 GLU E OE1 1 ATOM 7522 O OE1 B GLU E 1 104 ? -31.757 3.428 19.432 0.49 36.63 ? 96 GLU E OE1 1 ATOM 7523 O OE2 A GLU E 1 104 ? -29.522 2.687 22.636 0.51 30.80 ? 96 GLU E OE2 1 ATOM 7524 O OE2 B GLU E 1 104 ? -31.094 4.472 17.610 0.49 33.07 ? 96 GLU E OE2 1 ATOM 7525 N N . VAL E 1 105 ? -33.640 7.220 22.125 1.00 21.06 ? 97 VAL E N 1 ATOM 7526 C CA . VAL E 1 105 ? -34.310 7.706 23.329 1.00 16.42 ? 97 VAL E CA 1 ATOM 7527 C C . VAL E 1 105 ? -34.221 6.678 24.438 1.00 15.34 ? 97 VAL E C 1 ATOM 7528 O O . VAL E 1 105 ? -34.667 5.542 24.280 1.00 19.03 ? 97 VAL E O 1 ATOM 7529 C CB . VAL E 1 105 ? -35.775 8.081 23.097 1.00 13.15 ? 97 VAL E CB 1 ATOM 7530 C CG1 . VAL E 1 105 ? -36.383 8.615 24.377 1.00 10.35 ? 97 VAL E CG1 1 ATOM 7531 C CG2 . VAL E 1 105 ? -35.872 9.104 22.017 1.00 13.22 ? 97 VAL E CG2 1 ATOM 7532 N N . LEU E 1 106 ? -33.647 7.105 25.560 1.00 15.24 ? 98 LEU E N 1 ATOM 7533 C CA . LEU E 1 106 ? -33.325 6.233 26.681 1.00 14.42 ? 98 LEU E CA 1 ATOM 7534 C C . LEU E 1 106 ? -34.447 6.205 27.725 1.00 17.83 ? 98 LEU E C 1 ATOM 7535 O O . LEU E 1 106 ? -34.421 5.412 28.661 1.00 24.05 ? 98 LEU E O 1 ATOM 7536 C CB . LEU E 1 106 ? -32.010 6.697 27.324 1.00 12.26 ? 98 LEU E CB 1 ATOM 7537 C CG . LEU E 1 106 ? -30.745 6.626 26.454 1.00 12.60 ? 98 LEU E CG 1 ATOM 7538 C CD1 . LEU E 1 106 ? -29.501 7.104 27.193 1.00 7.27 ? 98 LEU E CD1 1 ATOM 7539 C CD2 . LEU E 1 106 ? -30.540 5.216 25.926 1.00 14.23 ? 98 LEU E CD2 1 ATOM 7540 N N . THR E 1 107 ? -35.436 7.071 27.560 1.00 13.30 ? 99 THR E N 1 ATOM 7541 C CA . THR E 1 107 ? -36.452 7.235 28.575 1.00 14.72 ? 99 THR E CA 1 ATOM 7542 C C . THR E 1 107 ? -37.821 6.941 27.966 1.00 19.85 ? 99 THR E C 1 ATOM 7543 O O . THR E 1 107 ? -37.932 6.884 26.741 1.00 13.64 ? 99 THR E O 1 ATOM 7544 C CB . THR E 1 107 ? -36.390 8.661 29.159 1.00 17.27 ? 99 THR E CB 1 ATOM 7545 O OG1 . THR E 1 107 ? -36.628 9.618 28.122 1.00 23.95 ? 99 THR E OG1 1 ATOM 7546 C CG2 . THR E 1 107 ? -35.034 8.917 29.791 1.00 16.35 ? 99 THR E CG2 1 ATOM 7547 N N . PRO E 1 108 ? -38.860 6.733 28.816 1.00 25.29 ? 100 PRO E N 1 ATOM 7548 C CA . PRO E 1 108 ? -40.202 6.457 28.299 1.00 17.22 ? 100 PRO E CA 1 ATOM 7549 C C . PRO E 1 108 ? -40.673 7.678 27.565 1.00 22.50 ? 100 PRO E C 1 ATOM 7550 O O . PRO E 1 108 ? -40.284 8.789 27.948 1.00 27.96 ? 100 PRO E O 1 ATOM 7551 C CB . PRO E 1 108 ? -41.045 6.314 29.566 1.00 23.76 ? 100 PRO E CB 1 ATOM 7552 C CG . PRO E 1 108 ? -40.087 6.055 30.653 1.00 24.17 ? 100 PRO E CG 1 ATOM 7553 C CD . PRO E 1 108 ? -38.877 6.826 30.288 1.00 21.89 ? 100 PRO E CD 1 ATOM 7554 N N . GLN E 1 109 ? -41.485 7.502 26.530 1.00 17.74 ? 101 GLN E N 1 ATOM 7555 C CA . GLN E 1 109 ? -41.887 8.663 25.754 1.00 19.59 ? 101 GLN E CA 1 ATOM 7556 C C . GLN E 1 109 ? -43.200 9.303 26.230 1.00 19.85 ? 101 GLN E C 1 ATOM 7557 O O . GLN E 1 109 ? -44.236 9.221 25.572 1.00 20.10 ? 101 GLN E O 1 ATOM 7558 C CB . GLN E 1 109 ? -41.846 8.354 24.267 1.00 13.09 ? 101 GLN E CB 1 ATOM 7559 C CG . GLN E 1 109 ? -40.439 8.484 23.726 1.00 26.15 ? 101 GLN E CG 1 ATOM 7560 C CD . GLN E 1 109 ? -40.204 7.703 22.444 1.00 40.49 ? 101 GLN E CD 1 ATOM 7561 O OE1 . GLN E 1 109 ? -40.891 6.716 22.167 1.00 39.30 ? 101 GLN E OE1 1 ATOM 7562 N NE2 . GLN E 1 109 ? -39.225 8.144 21.652 1.00 38.16 ? 101 GLN E NE2 1 ATOM 7563 N N . LEU E 1 110 ? -43.120 9.938 27.396 1.00 15.08 ? 102 LEU E N 1 ATOM 7564 C CA . LEU E 1 110 ? -44.239 10.643 27.990 1.00 14.51 ? 102 LEU E CA 1 ATOM 7565 C C . LEU E 1 110 ? -43.959 12.133 28.059 1.00 14.98 ? 102 LEU E C 1 ATOM 7566 O O . LEU E 1 110 ? -42.825 12.548 28.278 1.00 23.18 ? 102 LEU E O 1 ATOM 7567 C CB . LEU E 1 110 ? -44.504 10.116 29.399 1.00 14.96 ? 102 LEU E CB 1 ATOM 7568 C CG . LEU E 1 110 ? -45.019 8.683 29.413 1.00 14.73 ? 102 LEU E CG 1 ATOM 7569 C CD1 . LEU E 1 110 ? -45.415 8.257 30.808 1.00 15.17 ? 102 LEU E CD1 1 ATOM 7570 C CD2 . LEU E 1 110 ? -46.181 8.599 28.468 1.00 11.25 ? 102 LEU E CD2 1 ATOM 7571 N N . ALA E 1 111 ? -45.002 12.936 27.877 1.00 16.06 ? 103 ALA E N 1 ATOM 7572 C CA . ALA E 1 111 ? -44.920 14.375 28.089 1.00 14.46 ? 103 ALA E CA 1 ATOM 7573 C C . ALA E 1 111 ? -45.774 14.771 29.281 1.00 14.27 ? 103 ALA E C 1 ATOM 7574 O O . ALA E 1 111 ? -46.792 14.153 29.541 1.00 16.88 ? 103 ALA E O 1 ATOM 7575 C CB . ALA E 1 111 ? -45.402 15.099 26.862 1.00 13.84 ? 103 ALA E CB 1 ATOM 7576 N N . ARG E 1 112 ? -45.360 15.793 30.015 1.00 19.71 ? 104 ARG E N 1 ATOM 7577 C CA . ARG E 1 112 ? -46.265 16.428 30.974 1.00 20.53 ? 104 ARG E CA 1 ATOM 7578 C C . ARG E 1 112 ? -47.129 17.470 30.288 1.00 13.84 ? 104 ARG E C 1 ATOM 7579 O O . ARG E 1 112 ? -46.652 18.245 29.468 1.00 12.52 ? 104 ARG E O 1 ATOM 7580 C CB . ARG E 1 112 ? -45.507 17.108 32.112 1.00 15.74 ? 104 ARG E CB 1 ATOM 7581 C CG . ARG E 1 112 ? -44.947 16.149 33.122 1.00 20.34 ? 104 ARG E CG 1 ATOM 7582 C CD . ARG E 1 112 ? -46.035 15.295 33.732 1.00 18.86 ? 104 ARG E CD 1 ATOM 7583 N NE . ARG E 1 112 ? -46.450 15.784 35.042 1.00 20.66 ? 104 ARG E NE 1 ATOM 7584 C CZ . ARG E 1 112 ? -46.962 15.002 35.985 1.00 20.11 ? 104 ARG E CZ 1 ATOM 7585 N NH1 . ARG E 1 112 ? -47.106 13.708 35.752 1.00 16.44 ? 104 ARG E NH1 1 ATOM 7586 N NH2 . ARG E 1 112 ? -47.326 15.506 37.155 1.00 26.91 ? 104 ARG E NH2 1 ATOM 7587 N N . VAL E 1 113 ? -48.406 17.481 30.628 1.00 14.87 ? 105 VAL E N 1 ATOM 7588 C CA . VAL E 1 113 ? -49.255 18.613 30.288 1.00 15.61 ? 105 VAL E CA 1 ATOM 7589 C C . VAL E 1 113 ? -49.659 19.307 31.578 1.00 12.29 ? 105 VAL E C 1 ATOM 7590 O O . VAL E 1 113 ? -50.087 18.677 32.531 1.00 13.16 ? 105 VAL E O 1 ATOM 7591 C CB . VAL E 1 113 ? -50.508 18.215 29.498 1.00 10.47 ? 105 VAL E CB 1 ATOM 7592 C CG1 . VAL E 1 113 ? -51.355 19.423 29.285 1.00 10.18 ? 105 VAL E CG1 1 ATOM 7593 C CG2 . VAL E 1 113 ? -50.130 17.594 28.160 1.00 8.52 ? 105 VAL E CG2 1 ATOM 7594 N N . VAL E 1 114 ? -49.488 20.615 31.587 1.00 13.58 ? 106 VAL E N 1 ATOM 7595 C CA . VAL E 1 114 ? -49.763 21.454 32.734 1.00 13.69 ? 106 VAL E CA 1 ATOM 7596 C C . VAL E 1 114 ? -51.096 22.147 32.436 1.00 14.36 ? 106 VAL E C 1 ATOM 7597 O O . VAL E 1 114 ? -51.382 22.458 31.277 1.00 12.09 ? 106 VAL E O 1 ATOM 7598 C CB . VAL E 1 114 ? -48.618 22.465 32.879 1.00 12.66 ? 106 VAL E CB 1 ATOM 7599 C CG1 . VAL E 1 114 ? -48.838 23.403 34.050 1.00 17.31 ? 106 VAL E CG1 1 ATOM 7600 C CG2 . VAL E 1 114 ? -47.303 21.728 33.008 1.00 7.44 ? 106 VAL E CG2 1 ATOM 7601 N N . SER E 1 115 ? -51.919 22.381 33.458 1.00 12.16 ? 107 SER E N 1 ATOM 7602 C CA . SER E 1 115 ? -53.293 22.821 33.208 1.00 9.81 ? 107 SER E CA 1 ATOM 7603 C C . SER E 1 115 ? -53.423 24.206 32.617 1.00 13.45 ? 107 SER E C 1 ATOM 7604 O O . SER E 1 115 ? -54.489 24.549 32.120 1.00 12.19 ? 107 SER E O 1 ATOM 7605 C CB . SER E 1 115 ? -54.160 22.735 34.456 1.00 11.00 ? 107 SER E CB 1 ATOM 7606 O OG . SER E 1 115 ? -53.828 23.723 35.398 1.00 14.84 ? 107 SER E OG 1 ATOM 7607 N N . ASP E 1 116 ? -52.355 25.003 32.675 1.00 19.66 ? 108 ASP E N 1 ATOM 7608 C CA . ASP E 1 116 ? -52.385 26.356 32.115 1.00 16.33 ? 108 ASP E CA 1 ATOM 7609 C C . ASP E 1 116 ? -52.146 26.369 30.608 1.00 19.43 ? 108 ASP E C 1 ATOM 7610 O O . ASP E 1 116 ? -52.118 27.431 29.989 1.00 28.40 ? 108 ASP E O 1 ATOM 7611 C CB . ASP E 1 116 ? -51.421 27.299 32.842 1.00 17.01 ? 108 ASP E CB 1 ATOM 7612 C CG . ASP E 1 116 ? -49.999 26.771 32.899 1.00 32.04 ? 108 ASP E CG 1 ATOM 7613 O OD1 . ASP E 1 116 ? -49.492 26.293 31.866 1.00 39.78 ? 108 ASP E OD1 1 ATOM 7614 O OD2 . ASP E 1 116 ? -49.374 26.835 33.982 1.00 41.59 ? 108 ASP E OD2 1 ATOM 7615 N N . GLY E 1 117 ? -51.978 25.179 30.031 1.00 22.02 ? 109 GLY E N 1 ATOM 7616 C CA . GLY E 1 117 ? -51.822 25.012 28.594 1.00 19.44 ? 109 GLY E CA 1 ATOM 7617 C C . GLY E 1 117 ? -50.419 24.607 28.184 1.00 20.64 ? 109 GLY E C 1 ATOM 7618 O O . GLY E 1 117 ? -50.117 24.460 27.003 1.00 24.11 ? 109 GLY E O 1 ATOM 7619 N N . GLU E 1 118 ? -49.550 24.416 29.165 1.00 19.28 ? 110 GLU E N 1 ATOM 7620 C CA . GLU E 1 118 ? -48.144 24.211 28.872 1.00 16.83 ? 110 GLU E CA 1 ATOM 7621 C C . GLU E 1 118 ? -47.761 22.737 28.684 1.00 12.61 ? 110 GLU E C 1 ATOM 7622 O O . GLU E 1 118 ? -48.156 21.871 29.452 1.00 11.76 ? 110 GLU E O 1 ATOM 7623 C CB . GLU E 1 118 ? -47.289 24.879 29.948 1.00 16.43 ? 110 GLU E CB 1 ATOM 7624 C CG . GLU E 1 118 ? -45.802 24.695 29.741 1.00 30.32 ? 110 GLU E CG 1 ATOM 7625 C CD . GLU E 1 118 ? -44.981 25.830 30.320 1.00 55.84 ? 110 GLU E CD 1 ATOM 7626 O OE1 . GLU E 1 118 ? -45.572 26.883 30.664 1.00 60.08 ? 110 GLU E OE1 1 ATOM 7627 O OE2 . GLU E 1 118 ? -43.741 25.666 30.424 1.00 59.82 ? 110 GLU E OE2 1 ATOM 7628 N N . VAL E 1 119 ? -46.987 22.459 27.647 1.00 11.78 ? 111 VAL E N 1 ATOM 7629 C CA . VAL E 1 119 ? -46.524 21.109 27.400 1.00 12.44 ? 111 VAL E CA 1 ATOM 7630 C C . VAL E 1 119 ? -45.014 20.971 27.606 1.00 15.14 ? 111 VAL E C 1 ATOM 7631 O O . VAL E 1 119 ? -44.241 21.767 27.076 1.00 16.40 ? 111 VAL E O 1 ATOM 7632 C CB . VAL E 1 119 ? -46.856 20.672 25.980 1.00 8.74 ? 111 VAL E CB 1 ATOM 7633 C CG1 . VAL E 1 119 ? -46.283 19.293 25.734 1.00 13.03 ? 111 VAL E CG1 1 ATOM 7634 C CG2 . VAL E 1 119 ? -48.350 20.690 25.759 1.00 5.36 ? 111 VAL E CG2 1 ATOM 7635 N N . LEU E 1 120 ? -44.606 19.959 28.373 1.00 15.42 ? 112 LEU E N 1 ATOM 7636 C CA . LEU E 1 120 ? -43.193 19.653 28.598 1.00 13.85 ? 112 LEU E CA 1 ATOM 7637 C C . LEU E 1 120 ? -42.841 18.275 28.071 1.00 18.29 ? 112 LEU E C 1 ATOM 7638 O O . LEU E 1 120 ? -43.423 17.290 28.504 1.00 21.72 ? 112 LEU E O 1 ATOM 7639 C CB . LEU E 1 120 ? -42.865 19.683 30.083 1.00 13.93 ? 112 LEU E CB 1 ATOM 7640 C CG . LEU E 1 120 ? -42.826 21.050 30.763 1.00 19.01 ? 112 LEU E CG 1 ATOM 7641 C CD1 . LEU E 1 120 ? -44.204 21.496 31.249 1.00 14.99 ? 112 LEU E CD1 1 ATOM 7642 C CD2 . LEU E 1 120 ? -41.822 21.031 31.907 1.00 19.39 ? 112 LEU E CD2 1 ATOM 7643 N N . TYR E 1 121 ? -41.902 18.207 27.130 1.00 21.91 ? 113 TYR E N 1 ATOM 7644 C CA . TYR E 1 121 ? -41.330 16.929 26.694 1.00 17.16 ? 113 TYR E CA 1 ATOM 7645 C C . TYR E 1 121 ? -39.834 16.937 26.987 1.00 20.96 ? 113 TYR E C 1 ATOM 7646 O O . TYR E 1 121 ? -39.096 17.733 26.411 1.00 27.69 ? 113 TYR E O 1 ATOM 7647 C CB . TYR E 1 121 ? -41.576 16.663 25.201 1.00 12.14 ? 113 TYR E CB 1 ATOM 7648 C CG . TYR E 1 121 ? -41.028 15.317 24.727 1.00 16.00 ? 113 TYR E CG 1 ATOM 7649 C CD1 . TYR E 1 121 ? -41.188 14.171 25.500 1.00 15.12 ? 113 TYR E CD1 1 ATOM 7650 C CD2 . TYR E 1 121 ? -40.354 15.195 23.516 1.00 10.70 ? 113 TYR E CD2 1 ATOM 7651 C CE1 . TYR E 1 121 ? -40.697 12.950 25.089 1.00 13.68 ? 113 TYR E CE1 1 ATOM 7652 C CE2 . TYR E 1 121 ? -39.860 13.976 23.092 1.00 10.67 ? 113 TYR E CE2 1 ATOM 7653 C CZ . TYR E 1 121 ? -40.028 12.849 23.886 1.00 17.57 ? 113 TYR E CZ 1 ATOM 7654 O OH . TYR E 1 121 ? -39.539 11.605 23.482 1.00 20.11 ? 113 TYR E OH 1 ATOM 7655 N N . MET E 1 122 ? -39.377 16.064 27.881 1.00 21.33 ? 114 MET E N 1 ATOM 7656 C CA . MET E 1 122 ? -37.980 16.130 28.318 1.00 19.55 ? 114 MET E CA 1 ATOM 7657 C C . MET E 1 122 ? -37.216 14.802 28.315 1.00 16.75 ? 114 MET E C 1 ATOM 7658 O O . MET E 1 122 ? -36.777 14.320 29.365 1.00 16.35 ? 114 MET E O 1 ATOM 7659 C CB . MET E 1 122 ? -37.897 16.840 29.675 1.00 19.73 ? 114 MET E CB 1 ATOM 7660 C CG . MET E 1 122 ? -37.861 18.342 29.498 1.00 22.25 ? 114 MET E CG 1 ATOM 7661 S SD . MET E 1 122 ? -38.586 19.391 30.753 1.00 47.99 ? 114 MET E SD 1 ATOM 7662 C CE . MET E 1 122 ? -37.662 18.945 32.208 1.00 30.22 ? 114 MET E CE 1 ATOM 7663 N N . PRO E 1 123 ? -37.045 14.213 27.120 1.00 14.09 ? 115 PRO E N 1 ATOM 7664 C CA . PRO E 1 123 ? -36.385 12.918 26.962 1.00 13.06 ? 115 PRO E CA 1 ATOM 7665 C C . PRO E 1 123 ? -34.878 13.012 27.110 1.00 14.96 ? 115 PRO E C 1 ATOM 7666 O O . PRO E 1 123 ? -34.270 14.060 26.868 1.00 13.90 ? 115 PRO E O 1 ATOM 7667 C CB . PRO E 1 123 ? -36.709 12.553 25.519 1.00 11.24 ? 115 PRO E CB 1 ATOM 7668 C CG . PRO E 1 123 ? -36.818 13.839 24.839 1.00 9.16 ? 115 PRO E CG 1 ATOM 7669 C CD . PRO E 1 123 ? -37.479 14.751 25.821 1.00 12.09 ? 115 PRO E CD 1 ATOM 7670 N N . SER E 1 124 ? -34.274 11.903 27.504 1.00 12.39 ? 116 SER E N 1 ATOM 7671 C CA . SER E 1 124 ? -32.830 11.830 27.578 1.00 11.68 ? 116 SER E CA 1 ATOM 7672 C C . SER E 1 124 ? -32.367 11.009 26.382 1.00 11.40 ? 116 SER E C 1 ATOM 7673 O O . SER E 1 124 ? -32.926 9.964 26.092 1.00 14.95 ? 116 SER E O 1 ATOM 7674 C CB . SER E 1 124 ? -32.401 11.217 28.904 1.00 10.20 ? 116 SER E CB 1 ATOM 7675 O OG . SER E 1 124 ? -31.430 10.216 28.696 1.00 20.73 ? 116 SER E OG 1 ATOM 7676 N N . ILE E 1 125 ? -31.358 11.494 25.675 1.00 9.52 ? 117 ILE E N 1 ATOM 7677 C CA . ILE E 1 125 ? -31.056 10.990 24.348 1.00 9.92 ? 117 ILE E CA 1 ATOM 7678 C C . ILE E 1 125 ? -29.595 10.608 24.187 1.00 10.85 ? 117 ILE E C 1 ATOM 7679 O O . ILE E 1 125 ? -28.718 11.263 24.719 1.00 13.16 ? 117 ILE E O 1 ATOM 7680 C CB . ILE E 1 125 ? -31.410 12.066 23.297 1.00 13.94 ? 117 ILE E CB 1 ATOM 7681 C CG1 . ILE E 1 125 ? -32.924 12.289 23.260 1.00 11.80 ? 117 ILE E CG1 1 ATOM 7682 C CG2 . ILE E 1 125 ? -30.881 11.693 21.914 1.00 14.11 ? 117 ILE E CG2 1 ATOM 7683 C CD1 . ILE E 1 125 ? -33.354 13.282 22.232 1.00 8.30 ? 117 ILE E CD1 1 ATOM 7684 N N . ARG E 1 126 ? -29.324 9.543 23.447 1.00 16.01 ? 118 ARG E N 1 ATOM 7685 C CA . ARG E 1 126 ? -27.947 9.218 23.125 1.00 11.28 ? 118 ARG E CA 1 ATOM 7686 C C . ARG E 1 126 ? -27.687 9.355 21.636 1.00 10.03 ? 118 ARG E C 1 ATOM 7687 O O . ARG E 1 126 ? -28.354 8.720 20.838 1.00 14.89 ? 118 ARG E O 1 ATOM 7688 C CB . ARG E 1 126 ? -27.618 7.809 23.558 1.00 9.10 ? 118 ARG E CB 1 ATOM 7689 C CG . ARG E 1 126 ? -26.202 7.514 23.277 1.00 14.40 ? 118 ARG E CG 1 ATOM 7690 C CD . ARG E 1 126 ? -25.849 6.102 23.571 1.00 23.20 ? 118 ARG E CD 1 ATOM 7691 N NE . ARG E 1 126 ? -24.421 5.933 23.371 1.00 22.82 ? 118 ARG E NE 1 ATOM 7692 C CZ . ARG E 1 126 ? -23.787 4.774 23.440 1.00 21.17 ? 118 ARG E CZ 1 ATOM 7693 N NH1 . ARG E 1 126 ? -24.462 3.653 23.701 1.00 16.08 ? 118 ARG E NH1 1 ATOM 7694 N NH2 . ARG E 1 126 ? -22.479 4.747 23.227 1.00 24.83 ? 118 ARG E NH2 1 ATOM 7695 N N . GLN E 1 127 ? -26.712 10.175 21.257 1.00 12.96 ? 119 GLN E N 1 ATOM 7696 C CA . GLN E 1 127 ? -26.450 10.407 19.836 1.00 14.92 ? 119 GLN E CA 1 ATOM 7697 C C . GLN E 1 127 ? -24.970 10.629 19.480 1.00 17.67 ? 119 GLN E C 1 ATOM 7698 O O . GLN E 1 127 ? -24.208 11.134 20.297 1.00 19.71 ? 119 GLN E O 1 ATOM 7699 C CB . GLN E 1 127 ? -27.307 11.572 19.340 1.00 16.05 ? 119 GLN E CB 1 ATOM 7700 C CG . GLN E 1 127 ? -27.581 11.539 17.850 1.00 19.14 ? 119 GLN E CG 1 ATOM 7701 C CD . GLN E 1 127 ? -28.721 12.443 17.443 1.00 22.23 ? 119 GLN E CD 1 ATOM 7702 O OE1 . GLN E 1 127 ? -29.085 13.382 18.162 1.00 25.59 ? 119 GLN E OE1 1 ATOM 7703 N NE2 . GLN E 1 127 ? -29.293 12.169 16.277 1.00 26.59 ? 119 GLN E NE2 1 ATOM 7704 N N . ARG E 1 128 ? -24.575 10.228 18.266 1.00 16.72 ? 120 ARG E N 1 ATOM 7705 C CA . ARG E 1 128 ? -23.228 10.484 17.740 1.00 14.94 ? 120 ARG E CA 1 ATOM 7706 C C . ARG E 1 128 ? -23.213 11.739 16.847 1.00 14.69 ? 120 ARG E C 1 ATOM 7707 O O . ARG E 1 128 ? -24.051 11.908 15.960 1.00 13.51 ? 120 ARG E O 1 ATOM 7708 C CB . ARG E 1 128 ? -22.688 9.267 16.966 1.00 21.40 ? 120 ARG E CB 1 ATOM 7709 C CG . ARG E 1 128 ? -22.358 8.019 17.809 1.00 34.57 ? 120 ARG E CG 1 ATOM 7710 C CD . ARG E 1 128 ? -22.349 6.721 16.971 1.00 42.03 ? 120 ARG E CD 1 ATOM 7711 N NE . ARG E 1 128 ? -21.380 6.779 15.871 1.00 68.91 ? 120 ARG E NE 1 ATOM 7712 C CZ . ARG E 1 128 ? -21.122 5.777 15.029 1.00 75.71 ? 120 ARG E CZ 1 ATOM 7713 N NH1 . ARG E 1 128 ? -21.761 4.618 15.153 1.00 65.49 ? 120 ARG E NH1 1 ATOM 7714 N NH2 . ARG E 1 128 ? -20.219 5.934 14.060 1.00 64.97 ? 120 ARG E NH2 1 ATOM 7715 N N . PHE E 1 129 ? -22.254 12.622 17.098 1.00 19.13 ? 121 PHE E N 1 ATOM 7716 C CA . PHE E 1 129 ? -22.127 13.875 16.363 1.00 17.51 ? 121 PHE E CA 1 ATOM 7717 C C . PHE E 1 129 ? -20.755 13.990 15.727 1.00 17.87 ? 121 PHE E C 1 ATOM 7718 O O . PHE E 1 129 ? -19.793 13.414 16.216 1.00 15.33 ? 121 PHE E O 1 ATOM 7719 C CB . PHE E 1 129 ? -22.344 15.068 17.299 1.00 12.54 ? 121 PHE E CB 1 ATOM 7720 C CG . PHE E 1 129 ? -23.726 15.147 17.861 1.00 17.97 ? 121 PHE E CG 1 ATOM 7721 C CD1 . PHE E 1 129 ? -24.024 14.579 19.089 1.00 15.65 ? 121 PHE E CD1 1 ATOM 7722 C CD2 . PHE E 1 129 ? -24.740 15.781 17.153 1.00 19.65 ? 121 PHE E CD2 1 ATOM 7723 C CE1 . PHE E 1 129 ? -25.308 14.650 19.609 1.00 13.88 ? 121 PHE E CE1 1 ATOM 7724 C CE2 . PHE E 1 129 ? -26.021 15.851 17.665 1.00 13.90 ? 121 PHE E CE2 1 ATOM 7725 C CZ . PHE E 1 129 ? -26.305 15.286 18.894 1.00 13.73 ? 121 PHE E CZ 1 ATOM 7726 N N . SER E 1 130 ? -20.679 14.736 14.631 1.00 21.55 ? 122 SER E N 1 ATOM 7727 C CA . SER E 1 130 ? -19.401 15.080 14.037 1.00 19.96 ? 122 SER E CA 1 ATOM 7728 C C . SER E 1 130 ? -19.149 16.564 14.268 1.00 24.16 ? 122 SER E C 1 ATOM 7729 O O . SER E 1 130 ? -20.029 17.393 14.006 1.00 22.99 ? 122 SER E O 1 ATOM 7730 C CB . SER E 1 130 ? -19.384 14.759 12.547 1.00 17.91 ? 122 SER E CB 1 ATOM 7731 O OG . SER E 1 130 ? -19.511 15.946 11.785 1.00 22.15 ? 122 SER E OG 1 ATOM 7732 N N . CYS E 1 131 ? -18.003 16.869 14.879 1.00 27.45 ? 123 CYS E N 1 ATOM 7733 C CA . CYS E 1 131 ? -17.626 18.237 15.239 1.00 38.14 ? 123 CYS E CA 1 ATOM 7734 C C . CYS E 1 131 ? -16.122 18.382 15.513 1.00 33.55 ? 123 CYS E C 1 ATOM 7735 O O . CYS E 1 131 ? -15.421 17.389 15.709 1.00 37.73 ? 123 CYS E O 1 ATOM 7736 C CB . CYS E 1 131 ? -18.428 18.710 16.454 1.00 41.91 ? 123 CYS E CB 1 ATOM 7737 S SG . CYS E 1 131 ? -18.647 17.457 17.739 1.00 49.87 ? 123 CYS E SG 1 ATOM 7738 N N . ASP E 1 132 ? -15.638 19.623 15.535 1.00 32.09 ? 124 ASP E N 1 ATOM 7739 C CA . ASP E 1 132 ? -14.258 19.927 15.929 1.00 34.15 ? 124 ASP E CA 1 ATOM 7740 C C . ASP E 1 132 ? -13.913 19.416 17.331 1.00 39.97 ? 124 ASP E C 1 ATOM 7741 O O . ASP E 1 132 ? -14.505 19.828 18.330 1.00 43.18 ? 124 ASP E O 1 ATOM 7742 C CB . ASP E 1 132 ? -13.992 21.437 15.844 1.00 41.59 ? 124 ASP E CB 1 ATOM 7743 C CG . ASP E 1 132 ? -12.552 21.804 16.190 1.00 49.93 ? 124 ASP E CG 1 ATOM 7744 O OD1 . ASP E 1 132 ? -11.633 21.185 15.613 1.00 46.90 ? 124 ASP E OD1 1 ATOM 7745 O OD2 . ASP E 1 132 ? -12.340 22.702 17.043 1.00 55.69 ? 124 ASP E OD2 1 ATOM 7746 N N . VAL E 1 133 ? -12.929 18.530 17.392 1.00 39.57 ? 125 VAL E N 1 ATOM 7747 C CA . VAL E 1 133 ? -12.619 17.812 18.614 1.00 34.90 ? 125 VAL E CA 1 ATOM 7748 C C . VAL E 1 133 ? -11.166 18.048 19.031 1.00 41.09 ? 125 VAL E C 1 ATOM 7749 O O . VAL E 1 133 ? -10.758 17.652 20.124 1.00 46.04 ? 125 VAL E O 1 ATOM 7750 C CB . VAL E 1 133 ? -12.906 16.295 18.425 1.00 38.84 ? 125 VAL E CB 1 ATOM 7751 C CG1 . VAL E 1 133 ? -11.628 15.521 18.052 1.00 34.09 ? 125 VAL E CG1 1 ATOM 7752 C CG2 . VAL E 1 133 ? -13.592 15.711 19.649 1.00 31.11 ? 125 VAL E CG2 1 ATOM 7753 N N . SER E 1 134 ? -10.392 18.703 18.163 1.00 39.65 ? 126 SER E N 1 ATOM 7754 C CA . SER E 1 134 ? -8.982 18.971 18.441 1.00 33.40 ? 126 SER E CA 1 ATOM 7755 C C . SER E 1 134 ? -8.829 19.862 19.663 1.00 39.01 ? 126 SER E C 1 ATOM 7756 O O . SER E 1 134 ? -9.558 20.844 19.827 1.00 40.44 ? 126 SER E O 1 ATOM 7757 C CB . SER E 1 134 ? -8.300 19.629 17.243 1.00 35.34 ? 126 SER E CB 1 ATOM 7758 O OG . SER E 1 134 ? -8.719 20.977 17.099 1.00 36.50 ? 126 SER E OG 1 ATOM 7759 N N . GLY E 1 135 ? -7.880 19.507 20.522 1.00 39.19 ? 127 GLY E N 1 ATOM 7760 C CA . GLY E 1 135 ? -7.602 20.282 21.715 1.00 37.27 ? 127 GLY E CA 1 ATOM 7761 C C . GLY E 1 135 ? -8.174 19.679 22.982 1.00 30.50 ? 127 GLY E C 1 ATOM 7762 O O . GLY E 1 135 ? -8.131 20.297 24.042 1.00 26.67 ? 127 GLY E O 1 ATOM 7763 N N . VAL E 1 136 ? -8.706 18.468 22.879 1.00 32.21 ? 128 VAL E N 1 ATOM 7764 C CA . VAL E 1 136 ? -9.368 17.840 24.020 1.00 33.45 ? 128 VAL E CA 1 ATOM 7765 C C . VAL E 1 136 ? -8.410 17.563 25.192 1.00 35.36 ? 128 VAL E C 1 ATOM 7766 O O . VAL E 1 136 ? -8.799 17.673 26.353 1.00 29.21 ? 128 VAL E O 1 ATOM 7767 C CB . VAL E 1 136 ? -10.149 16.567 23.610 1.00 31.88 ? 128 VAL E CB 1 ATOM 7768 C CG1 . VAL E 1 136 ? -9.206 15.426 23.278 1.00 29.56 ? 128 VAL E CG1 1 ATOM 7769 C CG2 . VAL E 1 136 ? -11.115 16.166 24.706 1.00 33.15 ? 128 VAL E CG2 1 ATOM 7770 N N . ASP E 1 137 ? -7.155 17.241 24.883 1.00 40.15 ? 129 ASP E N 1 ATOM 7771 C CA . ASP E 1 137 ? -6.138 16.976 25.903 1.00 34.16 ? 129 ASP E CA 1 ATOM 7772 C C . ASP E 1 137 ? -5.569 18.245 26.558 1.00 37.20 ? 129 ASP E C 1 ATOM 7773 O O . ASP E 1 137 ? -5.215 18.243 27.742 1.00 36.61 ? 129 ASP E O 1 ATOM 7774 C CB . ASP E 1 137 ? -5.005 16.169 25.287 1.00 43.68 ? 129 ASP E CB 1 ATOM 7775 C CG . ASP E 1 137 ? -5.511 15.013 24.464 1.00 63.32 ? 129 ASP E CG 1 ATOM 7776 O OD1 . ASP E 1 137 ? -6.503 14.385 24.893 1.00 64.22 ? 129 ASP E OD1 1 ATOM 7777 O OD2 . ASP E 1 137 ? -4.932 14.744 23.388 1.00 73.14 ? 129 ASP E OD2 1 ATOM 7778 N N . THR E 1 138 ? -5.554 19.337 25.792 1.00 36.17 ? 130 THR E N 1 ATOM 7779 C CA . THR E 1 138 ? -5.055 20.647 26.238 1.00 30.60 ? 130 THR E CA 1 ATOM 7780 C C . THR E 1 138 ? -5.961 21.329 27.270 1.00 29.62 ? 130 THR E C 1 ATOM 7781 O O . THR E 1 138 ? -7.151 21.023 27.356 1.00 38.20 ? 130 THR E O 1 ATOM 7782 C CB . THR E 1 138 ? -4.846 21.603 25.048 1.00 38.54 ? 130 THR E CB 1 ATOM 7783 O OG1 . THR E 1 138 ? -6.085 22.248 24.726 1.00 34.94 ? 130 THR E OG1 1 ATOM 7784 C CG2 . THR E 1 138 ? -4.346 20.839 23.832 1.00 31.27 ? 130 THR E CG2 1 ATOM 7785 N N . GLU E 1 139 ? -5.391 22.239 28.062 1.00 38.49 ? 131 GLU E N 1 ATOM 7786 C CA . GLU E 1 139 ? -6.091 22.791 29.219 1.00 41.58 ? 131 GLU E CA 1 ATOM 7787 C C . GLU E 1 139 ? -7.139 23.801 28.763 1.00 33.15 ? 131 GLU E C 1 ATOM 7788 O O . GLU E 1 139 ? -8.054 24.152 29.505 1.00 28.97 ? 131 GLU E O 1 ATOM 7789 C CB . GLU E 1 139 ? -5.090 23.443 30.177 1.00 45.69 ? 131 GLU E CB 1 ATOM 7790 C CG . GLU E 1 139 ? -5.626 23.700 31.582 1.00 68.43 ? 131 GLU E CG 1 ATOM 7791 C CD . GLU E 1 139 ? -4.542 24.172 32.547 1.00 109.82 ? 131 GLU E CD 1 ATOM 7792 O OE1 . GLU E 1 139 ? -4.895 24.620 33.662 1.00 124.22 ? 131 GLU E OE1 1 ATOM 7793 O OE2 . GLU E 1 139 ? -3.339 24.095 32.194 1.00 103.58 ? 131 GLU E OE2 1 ATOM 7794 N N . SER E 1 140 ? -6.982 24.259 27.527 1.00 33.51 ? 132 SER E N 1 ATOM 7795 C CA . SER E 1 140 ? -7.932 25.154 26.892 1.00 29.93 ? 132 SER E CA 1 ATOM 7796 C C . SER E 1 140 ? -9.190 24.383 26.523 1.00 30.24 ? 132 SER E C 1 ATOM 7797 O O . SER E 1 140 ? -10.308 24.881 26.669 1.00 34.83 ? 132 SER E O 1 ATOM 7798 C CB . SER E 1 140 ? -7.309 25.747 25.633 1.00 36.59 ? 132 SER E CB 1 ATOM 7799 O OG . SER E 1 140 ? -8.186 26.676 25.024 1.00 41.63 ? 132 SER E OG 1 ATOM 7800 N N . GLY E 1 141 ? -8.999 23.161 26.036 1.00 30.94 ? 133 GLY E N 1 ATOM 7801 C CA . GLY E 1 141 ? -10.107 22.273 25.733 1.00 25.46 ? 133 GLY E CA 1 ATOM 7802 C C . GLY E 1 141 ? -10.619 22.393 24.312 1.00 30.60 ? 133 GLY E C 1 ATOM 7803 O O . GLY E 1 141 ? -10.398 23.396 23.631 1.00 36.42 ? 133 GLY E O 1 ATOM 7804 N N . ALA E 1 142 ? -11.314 21.357 23.862 1.00 34.65 ? 134 ALA E N 1 ATOM 7805 C CA . ALA E 1 142 ? -11.876 21.339 22.519 1.00 42.14 ? 134 ALA E CA 1 ATOM 7806 C C . ALA E 1 142 ? -13.268 21.927 22.574 1.00 38.05 ? 134 ALA E C 1 ATOM 7807 O O . ALA E 1 142 ? -13.933 21.848 23.611 1.00 29.63 ? 134 ALA E O 1 ATOM 7808 C CB . ALA E 1 142 ? -11.926 19.916 21.977 1.00 38.07 ? 134 ALA E CB 1 ATOM 7809 N N . THR E 1 143 ? -13.706 22.515 21.463 1.00 46.41 ? 135 THR E N 1 ATOM 7810 C CA . THR E 1 143 ? -15.054 23.067 21.396 1.00 47.93 ? 135 THR E CA 1 ATOM 7811 C C . THR E 1 143 ? -15.916 22.434 20.303 1.00 39.94 ? 135 THR E C 1 ATOM 7812 O O . THR E 1 143 ? -15.725 22.680 19.112 1.00 41.86 ? 135 THR E O 1 ATOM 7813 C CB . THR E 1 143 ? -15.045 24.593 21.229 1.00 49.39 ? 135 THR E CB 1 ATOM 7814 O OG1 . THR E 1 143 ? -14.313 25.188 22.311 1.00 44.38 ? 135 THR E OG1 1 ATOM 7815 C CG2 . THR E 1 143 ? -16.477 25.123 21.219 1.00 40.54 ? 135 THR E CG2 1 ATOM 7816 N N . CYS E 1 144 ? -16.927 21.672 20.712 1.00 31.89 ? 136 CYS E N 1 ATOM 7817 C CA . CYS E 1 144 ? -17.820 21.005 19.759 1.00 40.30 ? 136 CYS E CA 1 ATOM 7818 C C . CYS E 1 144 ? -19.206 21.656 19.693 1.00 40.13 ? 136 CYS E C 1 ATOM 7819 O O . CYS E 1 144 ? -19.829 21.914 20.722 1.00 37.70 ? 136 CYS E O 1 ATOM 7820 C CB . CYS E 1 144 ? -17.955 19.520 20.103 1.00 31.42 ? 136 CYS E CB 1 ATOM 7821 S SG . CYS E 1 144 ? -19.449 18.736 19.454 1.00 94.24 ? 136 CYS E SG 1 ATOM 7822 N N . ARG E 1 145 ? -19.678 21.924 18.475 1.00 34.35 ? 137 ARG E N 1 ATOM 7823 C CA . ARG E 1 145 ? -20.956 22.619 18.268 1.00 26.27 ? 137 ARG E CA 1 ATOM 7824 C C . ARG E 1 145 ? -22.037 21.705 17.710 1.00 31.79 ? 137 ARG E C 1 ATOM 7825 O O . ARG E 1 145 ? -21.858 21.079 16.669 1.00 35.62 ? 137 ARG E O 1 ATOM 7826 C CB . ARG E 1 145 ? -20.800 23.821 17.346 1.00 23.69 ? 137 ARG E CB 1 ATOM 7827 C CG . ARG E 1 145 ? -19.873 24.855 17.884 1.00 35.36 ? 137 ARG E CG 1 ATOM 7828 C CD . ARG E 1 145 ? -19.558 25.911 16.853 1.00 57.79 ? 137 ARG E CD 1 ATOM 7829 N NE . ARG E 1 145 ? -18.215 26.449 17.062 1.00 72.25 ? 137 ARG E NE 1 ATOM 7830 C CZ . ARG E 1 145 ? -17.876 27.275 18.051 1.00 76.98 ? 137 ARG E CZ 1 ATOM 7831 N NH1 . ARG E 1 145 ? -18.778 27.669 18.944 1.00 70.74 ? 137 ARG E NH1 1 ATOM 7832 N NH2 . ARG E 1 145 ? -16.626 27.707 18.153 1.00 78.80 ? 137 ARG E NH2 1 ATOM 7833 N N . ILE E 1 146 ? -23.164 21.645 18.412 1.00 32.09 ? 138 ILE E N 1 ATOM 7834 C CA . ILE E 1 146 ? -24.327 20.910 17.945 1.00 25.42 ? 138 ILE E CA 1 ATOM 7835 C C . ILE E 1 146 ? -25.351 21.916 17.456 1.00 19.43 ? 138 ILE E C 1 ATOM 7836 O O . ILE E 1 146 ? -25.630 22.893 18.124 1.00 21.52 ? 138 ILE E O 1 ATOM 7837 C CB . ILE E 1 146 ? -24.935 20.057 19.064 1.00 22.20 ? 138 ILE E CB 1 ATOM 7838 C CG1 . ILE E 1 146 ? -23.898 19.057 19.567 1.00 24.92 ? 138 ILE E CG1 1 ATOM 7839 C CG2 . ILE E 1 146 ? -26.173 19.321 18.564 1.00 22.15 ? 138 ILE E CG2 1 ATOM 7840 C CD1 . ILE E 1 146 ? -24.402 18.142 20.670 1.00 27.59 ? 138 ILE E CD1 1 ATOM 7841 N N . LYS E 1 147 ? -25.883 21.690 16.267 1.00 21.67 ? 139 LYS E N 1 ATOM 7842 C CA . LYS E 1 147 ? -26.882 22.585 15.708 1.00 23.89 ? 139 LYS E CA 1 ATOM 7843 C C . LYS E 1 147 ? -28.248 21.886 15.678 1.00 20.95 ? 139 LYS E C 1 ATOM 7844 O O . LYS E 1 147 ? -28.454 20.956 14.906 1.00 27.52 ? 139 LYS E O 1 ATOM 7845 C CB . LYS E 1 147 ? -26.469 23.030 14.296 1.00 19.89 ? 139 LYS E CB 1 ATOM 7846 C CG . LYS E 1 147 ? -25.717 24.343 14.236 1.00 26.35 ? 139 LYS E CG 1 ATOM 7847 C CD . LYS E 1 147 ? -26.202 25.208 13.062 1.00 41.19 ? 139 LYS E CD 1 ATOM 7848 C CE . LYS E 1 147 ? -25.431 26.534 12.954 1.00 52.72 ? 139 LYS E CE 1 ATOM 7849 N NZ . LYS E 1 147 ? -25.923 27.419 11.848 1.00 42.82 ? 139 LYS E NZ 1 ATOM 7850 N N . ILE E 1 148 ? -29.179 22.325 16.519 1.00 17.06 ? 140 ILE E N 1 ATOM 7851 C CA . ILE E 1 148 ? -30.511 21.723 16.553 1.00 17.80 ? 140 ILE E CA 1 ATOM 7852 C C . ILE E 1 148 ? -31.528 22.688 15.979 1.00 17.28 ? 140 ILE E C 1 ATOM 7853 O O . ILE E 1 148 ? -31.535 23.856 16.331 1.00 19.89 ? 140 ILE E O 1 ATOM 7854 C CB . ILE E 1 148 ? -30.931 21.347 17.982 1.00 12.50 ? 140 ILE E CB 1 ATOM 7855 C CG1 . ILE E 1 148 ? -29.893 20.419 18.600 1.00 21.81 ? 140 ILE E CG1 1 ATOM 7856 C CG2 . ILE E 1 148 ? -32.253 20.641 17.969 1.00 10.90 ? 140 ILE E CG2 1 ATOM 7857 C CD1 . ILE E 1 148 ? -30.068 20.227 20.084 1.00 29.38 ? 140 ILE E CD1 1 ATOM 7858 N N . GLY E 1 149 ? -32.388 22.210 15.091 1.00 15.26 ? 141 GLY E N 1 ATOM 7859 C CA . GLY E 1 149 ? -33.380 23.087 14.506 1.00 18.69 ? 141 GLY E CA 1 ATOM 7860 C C . GLY E 1 149 ? -34.651 22.390 14.090 1.00 20.34 ? 141 GLY E C 1 ATOM 7861 O O . GLY E 1 149 ? -34.716 21.157 14.104 1.00 15.89 ? 141 GLY E O 1 ATOM 7862 N N . SER E 1 150 ? -35.666 23.176 13.721 1.00 19.10 ? 142 SER E N 1 ATOM 7863 C CA . SER E 1 150 ? -36.876 22.589 13.168 1.00 14.98 ? 142 SER E CA 1 ATOM 7864 C C . SER E 1 150 ? -36.666 22.160 11.723 1.00 12.63 ? 142 SER E C 1 ATOM 7865 O O . SER E 1 150 ? -36.274 22.963 10.878 1.00 11.73 ? 142 SER E O 1 ATOM 7866 C CB . SER E 1 150 ? -38.037 23.549 13.245 1.00 13.87 ? 142 SER E CB 1 ATOM 7867 O OG . SER E 1 150 ? -39.163 22.929 12.658 1.00 19.31 ? 142 SER E OG 1 ATOM 7868 N N . TRP E 1 151 ? -36.928 20.891 11.443 1.00 10.35 ? 143 TRP E N 1 ATOM 7869 C CA . TRP E 1 151 ? -36.662 20.345 10.120 1.00 11.18 ? 143 TRP E CA 1 ATOM 7870 C C . TRP E 1 151 ? -37.626 20.801 9.002 1.00 11.72 ? 143 TRP E C 1 ATOM 7871 O O . TRP E 1 151 ? -37.191 21.396 8.023 1.00 11.60 ? 143 TRP E O 1 ATOM 7872 C CB . TRP E 1 151 ? -36.581 18.821 10.178 1.00 10.20 ? 143 TRP E CB 1 ATOM 7873 C CG . TRP E 1 151 ? -36.033 18.242 8.938 1.00 8.59 ? 143 TRP E CG 1 ATOM 7874 C CD1 . TRP E 1 151 ? -36.726 17.638 7.946 1.00 8.14 ? 143 TRP E CD1 1 ATOM 7875 C CD2 . TRP E 1 151 ? -34.670 18.238 8.536 1.00 8.74 ? 143 TRP E CD2 1 ATOM 7876 N NE1 . TRP E 1 151 ? -35.879 17.246 6.948 1.00 7.21 ? 143 TRP E NE1 1 ATOM 7877 C CE2 . TRP E 1 151 ? -34.602 17.605 7.287 1.00 7.11 ? 143 TRP E CE2 1 ATOM 7878 C CE3 . TRP E 1 151 ? -33.490 18.719 9.109 1.00 9.24 ? 143 TRP E CE3 1 ATOM 7879 C CZ2 . TRP E 1 151 ? -33.417 17.431 6.600 1.00 10.80 ? 143 TRP E CZ2 1 ATOM 7880 C CZ3 . TRP E 1 151 ? -32.309 18.552 8.427 1.00 9.77 ? 143 TRP E CZ3 1 ATOM 7881 C CH2 . TRP E 1 151 ? -32.278 17.911 7.187 1.00 13.51 ? 143 TRP E CH2 1 ATOM 7882 N N . THR E 1 152 ? -38.922 20.536 9.136 1.00 10.52 ? 144 THR E N 1 ATOM 7883 C CA . THR E 1 152 ? -39.854 20.860 8.055 1.00 13.13 ? 144 THR E CA 1 ATOM 7884 C C . THR E 1 152 ? -40.581 22.187 8.210 1.00 15.30 ? 144 THR E C 1 ATOM 7885 O O . THR E 1 152 ? -41.207 22.680 7.258 1.00 13.63 ? 144 THR E O 1 ATOM 7886 C CB . THR E 1 152 ? -40.938 19.817 7.927 1.00 14.74 ? 144 THR E CB 1 ATOM 7887 O OG1 . THR E 1 152 ? -41.435 19.531 9.237 1.00 23.77 ? 144 THR E OG1 1 ATOM 7888 C CG2 . THR E 1 152 ? -40.402 18.542 7.269 1.00 11.31 ? 144 THR E CG2 1 ATOM 7889 N N . HIS E 1 153 ? -40.531 22.763 9.402 1.00 13.00 ? 145 HIS E N 1 ATOM 7890 C CA . HIS E 1 153 ? -41.229 24.017 9.609 1.00 12.05 ? 145 HIS E CA 1 ATOM 7891 C C . HIS E 1 153 ? -40.292 25.192 9.642 1.00 13.52 ? 145 HIS E C 1 ATOM 7892 O O . HIS E 1 153 ? -39.369 25.229 10.439 1.00 15.45 ? 145 HIS E O 1 ATOM 7893 C CB . HIS E 1 153 ? -42.086 23.958 10.867 1.00 15.17 ? 145 HIS E CB 1 ATOM 7894 C CG . HIS E 1 153 ? -43.212 22.981 10.765 1.00 20.02 ? 145 HIS E CG 1 ATOM 7895 N ND1 . HIS E 1 153 ? -43.192 21.757 11.383 1.00 18.47 ? 145 HIS E ND1 1 ATOM 7896 C CD2 . HIS E 1 153 ? -44.379 23.037 10.060 1.00 16.00 ? 145 HIS E CD2 1 ATOM 7897 C CE1 . HIS E 1 153 ? -44.307 21.096 11.089 1.00 24.88 ? 145 HIS E CE1 1 ATOM 7898 N NE2 . HIS E 1 153 ? -45.035 21.857 10.289 1.00 19.56 ? 145 HIS E NE2 1 ATOM 7899 N N . HIS E 1 154 ? -40.528 26.158 8.763 1.00 17.76 ? 146 HIS E N 1 ATOM 7900 C CA . HIS E 1 154 ? -39.715 27.365 8.753 1.00 18.06 ? 146 HIS E CA 1 ATOM 7901 C C . HIS E 1 154 ? -40.168 28.378 9.823 1.00 17.76 ? 146 HIS E C 1 ATOM 7902 O O . HIS E 1 154 ? -41.133 28.153 10.539 1.00 13.38 ? 146 HIS E O 1 ATOM 7903 C CB . HIS E 1 154 ? -39.669 27.974 7.352 1.00 18.02 ? 146 HIS E CB 1 ATOM 7904 C CG . HIS E 1 154 ? -41.018 28.296 6.786 1.00 29.66 ? 146 HIS E CG 1 ATOM 7905 N ND1 . HIS E 1 154 ? -41.750 29.398 7.183 1.00 28.30 ? 146 HIS E ND1 1 ATOM 7906 C CD2 . HIS E 1 154 ? -41.761 27.670 5.845 1.00 26.83 ? 146 HIS E CD2 1 ATOM 7907 C CE1 . HIS E 1 154 ? -42.888 29.431 6.516 1.00 31.36 ? 146 HIS E CE1 1 ATOM 7908 N NE2 . HIS E 1 154 ? -42.918 28.398 5.693 1.00 33.98 ? 146 HIS E NE2 1 ATOM 7909 N N . SER E 1 155 ? -39.460 29.495 9.919 1.00 24.84 ? 147 SER E N 1 ATOM 7910 C CA . SER E 1 155 ? -39.551 30.390 11.073 1.00 23.05 ? 147 SER E CA 1 ATOM 7911 C C . SER E 1 155 ? -40.887 31.088 11.271 1.00 20.41 ? 147 SER E C 1 ATOM 7912 O O . SER E 1 155 ? -41.209 31.520 12.381 1.00 20.85 ? 147 SER E O 1 ATOM 7913 C CB . SER E 1 155 ? -38.433 31.423 11.002 1.00 16.19 ? 147 SER E CB 1 ATOM 7914 O OG . SER E 1 155 ? -38.203 31.756 9.651 1.00 27.95 ? 147 SER E OG 1 ATOM 7915 N N . ARG E 1 156 ? -41.656 31.205 10.198 1.00 21.20 ? 148 ARG E N 1 ATOM 7916 C CA . ARG E 1 156 ? -42.987 31.802 10.268 1.00 24.55 ? 148 ARG E CA 1 ATOM 7917 C C . ARG E 1 156 ? -43.980 30.864 10.999 1.00 27.88 ? 148 ARG E C 1 ATOM 7918 O O . ARG E 1 156 ? -45.066 31.281 11.396 1.00 31.38 ? 148 ARG E O 1 ATOM 7919 C CB . ARG E 1 156 ? -43.455 32.157 8.845 1.00 39.76 ? 148 ARG E CB 1 ATOM 7920 C CG . ARG E 1 156 ? -44.863 32.740 8.699 1.00 65.03 ? 148 ARG E CG 1 ATOM 7921 C CD . ARG E 1 156 ? -45.088 34.022 9.518 1.00 75.42 ? 148 ARG E CD 1 ATOM 7922 N NE . ARG E 1 156 ? -46.520 34.299 9.666 1.00 79.84 ? 148 ARG E NE 1 ATOM 7923 C CZ . ARG E 1 156 ? -47.041 35.243 10.447 1.00 72.89 ? 148 ARG E CZ 1 ATOM 7924 N NH1 . ARG E 1 156 ? -46.250 36.031 11.167 1.00 64.86 ? 148 ARG E NH1 1 ATOM 7925 N NH2 . ARG E 1 156 ? -48.361 35.393 10.505 1.00 61.07 ? 148 ARG E NH2 1 ATOM 7926 N N . GLU E 1 157 ? -43.571 29.612 11.212 1.00 28.79 ? 149 GLU E N 1 ATOM 7927 C CA . GLU E 1 157 ? -44.417 28.575 11.807 1.00 18.45 ? 149 GLU E CA 1 ATOM 7928 C C . GLU E 1 157 ? -43.933 28.143 13.186 1.00 16.57 ? 149 GLU E C 1 ATOM 7929 O O . GLU E 1 157 ? -44.707 28.103 14.144 1.00 18.12 ? 149 GLU E O 1 ATOM 7930 C CB . GLU E 1 157 ? -44.472 27.357 10.887 1.00 14.35 ? 149 GLU E CB 1 ATOM 7931 C CG . GLU E 1 157 ? -45.036 27.656 9.519 1.00 21.87 ? 149 GLU E CG 1 ATOM 7932 C CD . GLU E 1 157 ? -44.800 26.535 8.518 1.00 36.60 ? 149 GLU E CD 1 ATOM 7933 O OE1 . GLU E 1 157 ? -43.783 25.813 8.665 1.00 29.19 ? 149 GLU E OE1 1 ATOM 7934 O OE2 . GLU E 1 157 ? -45.633 26.382 7.584 1.00 42.70 ? 149 GLU E OE2 1 ATOM 7935 N N . ILE E 1 158 ? -42.652 27.803 13.280 1.00 19.24 ? 150 ILE E N 1 ATOM 7936 C CA . ILE E 1 158 ? -42.032 27.424 14.557 1.00 22.79 ? 150 ILE E CA 1 ATOM 7937 C C . ILE E 1 158 ? -40.769 28.260 14.778 1.00 17.65 ? 150 ILE E C 1 ATOM 7938 O O . ILE E 1 158 ? -40.008 28.494 13.845 1.00 17.86 ? 150 ILE E O 1 ATOM 7939 C CB . ILE E 1 158 ? -41.696 25.899 14.612 1.00 16.59 ? 150 ILE E CB 1 ATOM 7940 C CG1 . ILE E 1 158 ? -42.946 25.074 14.314 1.00 22.59 ? 150 ILE E CG1 1 ATOM 7941 C CG2 . ILE E 1 158 ? -41.156 25.502 15.957 1.00 13.84 ? 150 ILE E CG2 1 ATOM 7942 C CD1 . ILE E 1 158 ? -42.747 23.584 14.452 1.00 30.31 ? 150 ILE E CD1 1 ATOM 7943 N N . SER E 1 159 ? -40.560 28.727 16.004 1.00 22.78 ? 151 SER E N 1 ATOM 7944 C CA . SER E 1 159 ? -39.335 29.450 16.337 1.00 26.10 ? 151 SER E CA 1 ATOM 7945 C C . SER E 1 159 ? -38.696 28.854 17.586 1.00 25.71 ? 151 SER E C 1 ATOM 7946 O O . SER E 1 159 ? -39.337 28.757 18.634 1.00 29.83 ? 151 SER E O 1 ATOM 7947 C CB . SER E 1 159 ? -39.611 30.951 16.524 1.00 32.08 ? 151 SER E CB 1 ATOM 7948 O OG . SER E 1 159 ? -40.202 31.245 17.781 1.00 32.63 ? 151 SER E OG 1 ATOM 7949 N N . VAL E 1 160 ? -37.442 28.434 17.480 1.00 21.17 ? 152 VAL E N 1 ATOM 7950 C CA . VAL E 1 160 ? -36.767 27.878 18.646 1.00 27.49 ? 152 VAL E CA 1 ATOM 7951 C C . VAL E 1 160 ? -36.062 28.970 19.448 1.00 31.88 ? 152 VAL E C 1 ATOM 7952 O O . VAL E 1 160 ? -35.339 29.787 18.890 1.00 36.19 ? 152 VAL E O 1 ATOM 7953 C CB . VAL E 1 160 ? -35.795 26.739 18.270 1.00 23.32 ? 152 VAL E CB 1 ATOM 7954 C CG1 . VAL E 1 160 ? -36.571 25.539 17.786 1.00 27.87 ? 152 VAL E CG1 1 ATOM 7955 C CG2 . VAL E 1 160 ? -34.823 27.193 17.203 1.00 25.61 ? 152 VAL E CG2 1 ATOM 7956 N N . ASP E 1 161 ? -36.300 28.990 20.756 1.00 31.79 ? 153 ASP E N 1 ATOM 7957 C CA . ASP E 1 161 ? -35.722 29.995 21.634 1.00 34.37 ? 153 ASP E CA 1 ATOM 7958 C C . ASP E 1 161 ? -35.014 29.306 22.807 1.00 33.05 ? 153 ASP E C 1 ATOM 7959 O O . ASP E 1 161 ? -35.630 28.545 23.538 1.00 37.93 ? 153 ASP E O 1 ATOM 7960 C CB . ASP E 1 161 ? -36.827 30.928 22.156 1.00 41.14 ? 153 ASP E CB 1 ATOM 7961 C CG . ASP E 1 161 ? -37.681 31.535 21.033 1.00 42.50 ? 153 ASP E CG 1 ATOM 7962 O OD1 . ASP E 1 161 ? -37.167 31.735 19.910 1.00 42.56 ? 153 ASP E OD1 1 ATOM 7963 O OD2 . ASP E 1 161 ? -38.873 31.829 21.279 1.00 37.83 ? 153 ASP E OD2 1 ATOM 7964 N N . PRO E 1 162 ? -33.722 29.576 22.999 1.00 36.68 ? 154 PRO E N 1 ATOM 7965 C CA . PRO E 1 162 ? -33.050 28.904 24.118 1.00 37.54 ? 154 PRO E CA 1 ATOM 7966 C C . PRO E 1 162 ? -33.278 29.600 25.457 1.00 48.85 ? 154 PRO E C 1 ATOM 7967 O O . PRO E 1 162 ? -33.179 30.828 25.528 1.00 54.33 ? 154 PRO E O 1 ATOM 7968 C CB . PRO E 1 162 ? -31.578 28.990 23.734 1.00 36.79 ? 154 PRO E CB 1 ATOM 7969 C CG . PRO E 1 162 ? -31.496 30.251 22.926 1.00 45.82 ? 154 PRO E CG 1 ATOM 7970 C CD . PRO E 1 162 ? -32.800 30.391 22.193 1.00 39.87 ? 154 PRO E CD 1 ATOM 7971 N N . THR E 1 163 ? -33.583 28.820 26.495 1.00 50.81 ? 155 THR E N 1 ATOM 7972 C CA . THR E 1 163 ? -33.703 29.341 27.860 1.00 55.32 ? 155 THR E CA 1 ATOM 7973 C C . THR E 1 163 ? -32.337 29.421 28.545 1.00 66.11 ? 155 THR E C 1 ATOM 7974 O O . THR E 1 163 ? -31.718 30.486 28.607 1.00 68.38 ? 155 THR E O 1 ATOM 7975 C CB . THR E 1 163 ? -34.622 28.458 28.727 1.00 63.65 ? 155 THR E CB 1 ATOM 7976 O OG1 . THR E 1 163 ? -34.739 27.157 28.131 1.00 47.68 ? 155 THR E OG1 1 ATOM 7977 C CG2 . THR E 1 163 ? -36.009 29.094 28.887 1.00 57.83 ? 155 THR E CG2 1 ATOM 7978 N N . SER E 1 167 ? -28.853 26.249 36.138 1.00 39.41 ? 159 SER E N 1 ATOM 7979 C CA . SER E 1 167 ? -28.354 27.369 35.331 1.00 66.05 ? 159 SER E CA 1 ATOM 7980 C C . SER E 1 167 ? -26.856 27.233 35.041 1.00 64.82 ? 159 SER E C 1 ATOM 7981 O O . SER E 1 167 ? -26.262 28.046 34.322 1.00 60.43 ? 159 SER E O 1 ATOM 7982 C CB . SER E 1 167 ? -28.654 28.720 35.996 1.00 53.37 ? 159 SER E CB 1 ATOM 7983 O OG . SER E 1 167 ? -30.004 29.114 35.816 1.00 47.56 ? 159 SER E OG 1 ATOM 7984 N N . ASP E 1 168 ? -26.258 26.202 35.626 1.00 63.95 ? 160 ASP E N 1 ATOM 7985 C CA . ASP E 1 168 ? -24.884 25.804 35.339 1.00 68.48 ? 160 ASP E CA 1 ATOM 7986 C C . ASP E 1 168 ? -24.949 24.318 35.022 1.00 72.93 ? 160 ASP E C 1 ATOM 7987 O O . ASP E 1 168 ? -25.893 23.635 35.442 1.00 77.81 ? 160 ASP E O 1 ATOM 7988 C CB . ASP E 1 168 ? -24.027 25.974 36.582 1.00 62.17 ? 160 ASP E CB 1 ATOM 7989 C CG . ASP E 1 168 ? -24.376 24.955 37.658 1.00 61.70 ? 160 ASP E CG 1 ATOM 7990 O OD1 . ASP E 1 168 ? -23.557 24.045 37.924 1.00 51.62 ? 160 ASP E OD1 1 ATOM 7991 O OD2 . ASP E 1 168 ? -25.492 25.050 38.216 1.00 62.52 ? 160 ASP E OD2 1 ATOM 7992 N N . ASP E 1 169 ? -23.955 23.883 34.245 1.00 56.15 ? 161 ASP E N 1 ATOM 7993 C CA . ASP E 1 169 ? -23.679 22.495 33.878 1.00 56.01 ? 161 ASP E CA 1 ATOM 7994 C C . ASP E 1 169 ? -22.732 21.804 34.864 1.00 55.94 ? 161 ASP E C 1 ATOM 7995 O O . ASP E 1 169 ? -22.219 22.429 35.792 1.00 68.83 ? 161 ASP E O 1 ATOM 7996 C CB . ASP E 1 169 ? -23.106 22.421 32.461 1.00 59.49 ? 161 ASP E CB 1 ATOM 7997 C CG . ASP E 1 169 ? -22.862 23.791 31.859 1.00 60.41 ? 161 ASP E CG 1 ATOM 7998 O OD1 . ASP E 1 169 ? -23.848 24.507 31.588 1.00 48.93 ? 161 ASP E OD1 1 ATOM 7999 O OD2 . ASP E 1 169 ? -21.683 24.151 31.656 1.00 62.20 ? 161 ASP E OD2 1 ATOM 8000 N N . SER E 1 170 ? -22.423 20.536 34.587 1.00 48.81 ? 162 SER E N 1 ATOM 8001 C CA . SER E 1 170 ? -21.766 19.655 35.551 1.00 53.22 ? 162 SER E CA 1 ATOM 8002 C C . SER E 1 170 ? -22.662 19.466 36.771 1.00 54.63 ? 162 SER E C 1 ATOM 8003 O O . SER E 1 170 ? -22.201 19.458 37.913 1.00 74.13 ? 162 SER E O 1 ATOM 8004 C CB . SER E 1 170 ? -20.413 20.231 35.971 1.00 61.39 ? 162 SER E CB 1 ATOM 8005 O OG . SER E 1 170 ? -19.421 19.968 34.994 1.00 59.01 ? 162 SER E OG 1 ATOM 8006 N N . GLU E 1 171 ? -23.955 19.327 36.497 1.00 48.62 ? 163 GLU E N 1 ATOM 8007 C CA . GLU E 1 171 ? -25.009 19.347 37.503 1.00 49.26 ? 163 GLU E CA 1 ATOM 8008 C C . GLU E 1 171 ? -25.895 18.097 37.387 1.00 39.34 ? 163 GLU E C 1 ATOM 8009 O O . GLU E 1 171 ? -26.397 17.553 38.378 1.00 23.73 ? 163 GLU E O 1 ATOM 8010 C CB . GLU E 1 171 ? -25.823 20.630 37.325 1.00 43.29 ? 163 GLU E CB 1 ATOM 8011 C CG . GLU E 1 171 ? -27.325 20.445 37.319 1.00 42.02 ? 163 GLU E CG 1 ATOM 8012 C CD . GLU E 1 171 ? -27.908 20.357 38.715 1.00 53.00 ? 163 GLU E CD 1 ATOM 8013 O OE1 . GLU E 1 171 ? -29.157 20.444 38.852 1.00 53.96 ? 163 GLU E OE1 1 ATOM 8014 O OE2 . GLU E 1 171 ? -27.113 20.207 39.674 1.00 48.36 ? 163 GLU E OE2 1 ATOM 8015 N N . TYR E 1 172 ? -26.086 17.649 36.155 1.00 36.44 ? 164 TYR E N 1 ATOM 8016 C CA . TYR E 1 172 ? -26.620 16.328 35.924 1.00 24.61 ? 164 TYR E CA 1 ATOM 8017 C C . TYR E 1 172 ? -25.549 15.558 35.175 1.00 18.79 ? 164 TYR E C 1 ATOM 8018 O O . TYR E 1 172 ? -25.835 14.541 34.540 1.00 19.98 ? 164 TYR E O 1 ATOM 8019 C CB . TYR E 1 172 ? -27.899 16.397 35.092 1.00 24.00 ? 164 TYR E CB 1 ATOM 8020 C CG . TYR E 1 172 ? -28.894 17.406 35.588 1.00 20.94 ? 164 TYR E CG 1 ATOM 8021 C CD1 . TYR E 1 172 ? -29.095 18.598 34.911 1.00 23.41 ? 164 TYR E CD1 1 ATOM 8022 C CD2 . TYR E 1 172 ? -29.627 17.171 36.737 1.00 27.66 ? 164 TYR E CD2 1 ATOM 8023 C CE1 . TYR E 1 172 ? -30.005 19.528 35.359 1.00 25.74 ? 164 TYR E CE1 1 ATOM 8024 C CE2 . TYR E 1 172 ? -30.541 18.097 37.200 1.00 30.77 ? 164 TYR E CE2 1 ATOM 8025 C CZ . TYR E 1 172 ? -30.723 19.272 36.507 1.00 31.07 ? 164 TYR E CZ 1 ATOM 8026 O OH . TYR E 1 172 ? -31.629 20.191 36.967 1.00 43.65 ? 164 TYR E OH 1 ATOM 8027 N N . PHE E 1 173 ? -24.315 16.056 35.237 1.00 19.61 ? 165 PHE E N 1 ATOM 8028 C CA . PHE E 1 173 ? -23.230 15.460 34.467 1.00 19.36 ? 165 PHE E CA 1 ATOM 8029 C C . PHE E 1 173 ? -22.494 14.381 35.257 1.00 23.21 ? 165 PHE E C 1 ATOM 8030 O O . PHE E 1 173 ? -21.889 14.658 36.287 1.00 25.82 ? 165 PHE E O 1 ATOM 8031 C CB . PHE E 1 173 ? -22.260 16.525 33.963 1.00 15.92 ? 165 PHE E CB 1 ATOM 8032 C CG . PHE E 1 173 ? -21.263 16.002 32.975 1.00 20.11 ? 165 PHE E CG 1 ATOM 8033 C CD1 . PHE E 1 173 ? -21.660 15.657 31.687 1.00 21.37 ? 165 PHE E CD1 1 ATOM 8034 C CD2 . PHE E 1 173 ? -19.931 15.833 33.329 1.00 17.60 ? 165 PHE E CD2 1 ATOM 8035 C CE1 . PHE E 1 173 ? -20.744 15.162 30.758 1.00 15.49 ? 165 PHE E CE1 1 ATOM 8036 C CE2 . PHE E 1 173 ? -19.007 15.337 32.412 1.00 16.40 ? 165 PHE E CE2 1 ATOM 8037 C CZ . PHE E 1 173 ? -19.414 15.002 31.125 1.00 18.62 ? 165 PHE E CZ 1 ATOM 8038 N N . SER E 1 174 ? -22.568 13.149 34.767 1.00 23.59 ? 166 SER E N 1 ATOM 8039 C CA . SER E 1 174 ? -21.948 11.999 35.419 1.00 29.33 ? 166 SER E CA 1 ATOM 8040 C C . SER E 1 174 ? -20.535 12.267 35.929 1.00 26.83 ? 166 SER E C 1 ATOM 8041 O O . SER E 1 174 ? -19.676 12.738 35.189 1.00 25.32 ? 166 SER E O 1 ATOM 8042 C CB . SER E 1 174 ? -21.926 10.802 34.466 1.00 32.36 ? 166 SER E CB 1 ATOM 8043 O OG . SER E 1 174 ? -22.304 9.616 35.140 1.00 28.47 ? 166 SER E OG 1 ATOM 8044 N N . GLN E 1 175 ? -20.305 11.963 37.203 1.00 37.68 ? 167 GLN E N 1 ATOM 8045 C CA . GLN E 1 175 ? -18.990 12.153 37.815 1.00 38.43 ? 167 GLN E CA 1 ATOM 8046 C C . GLN E 1 175 ? -17.997 11.097 37.369 1.00 30.68 ? 167 GLN E C 1 ATOM 8047 O O . GLN E 1 175 ? -16.807 11.221 37.623 1.00 31.28 ? 167 GLN E O 1 ATOM 8048 C CB . GLN E 1 175 ? -19.093 12.136 39.341 1.00 36.51 ? 167 GLN E CB 1 ATOM 8049 C CG . GLN E 1 175 ? -20.115 11.146 39.882 1.00 47.46 ? 167 GLN E CG 1 ATOM 8050 C CD . GLN E 1 175 ? -20.256 11.235 41.393 1.00 64.68 ? 167 GLN E CD 1 ATOM 8051 O OE1 . GLN E 1 175 ? -19.421 11.845 42.062 1.00 63.87 ? 167 GLN E OE1 1 ATOM 8052 N NE2 . GLN E 1 175 ? -21.316 10.633 41.937 1.00 58.27 ? 167 GLN E NE2 1 ATOM 8053 N N . TYR E 1 176 ? -18.484 10.058 36.706 1.00 23.55 ? 168 TYR E N 1 ATOM 8054 C CA . TYR E 1 176 ? -17.620 8.951 36.347 1.00 25.84 ? 168 TYR E CA 1 ATOM 8055 C C . TYR E 1 176 ? -17.152 9.041 34.912 1.00 27.12 ? 168 TYR E C 1 ATOM 8056 O O . TYR E 1 176 ? -16.659 8.066 34.353 1.00 35.34 ? 168 TYR E O 1 ATOM 8057 C CB . TYR E 1 176 ? -18.292 7.611 36.664 1.00 25.47 ? 168 TYR E CB 1 ATOM 8058 C CG . TYR E 1 176 ? -18.601 7.515 38.134 1.00 30.36 ? 168 TYR E CG 1 ATOM 8059 C CD1 . TYR E 1 176 ? -17.579 7.365 39.062 1.00 32.74 ? 168 TYR E CD1 1 ATOM 8060 C CD2 . TYR E 1 176 ? -19.901 7.633 38.605 1.00 31.77 ? 168 TYR E CD2 1 ATOM 8061 C CE1 . TYR E 1 176 ? -17.844 7.313 40.410 1.00 37.07 ? 168 TYR E CE1 1 ATOM 8062 C CE2 . TYR E 1 176 ? -20.177 7.576 39.954 1.00 29.81 ? 168 TYR E CE2 1 ATOM 8063 C CZ . TYR E 1 176 ? -19.142 7.412 40.851 1.00 38.65 ? 168 TYR E CZ 1 ATOM 8064 O OH . TYR E 1 176 ? -19.399 7.346 42.198 1.00 53.62 ? 168 TYR E OH 1 ATOM 8065 N N . SER E 1 177 ? -17.273 10.226 34.327 1.00 22.31 ? 169 SER E N 1 ATOM 8066 C CA . SER E 1 177 ? -16.864 10.405 32.941 1.00 24.06 ? 169 SER E CA 1 ATOM 8067 C C . SER E 1 177 ? -15.366 10.659 32.799 1.00 25.94 ? 169 SER E C 1 ATOM 8068 O O . SER E 1 177 ? -14.759 11.346 33.617 1.00 27.34 ? 169 SER E O 1 ATOM 8069 C CB . SER E 1 177 ? -17.652 11.548 32.293 1.00 24.21 ? 169 SER E CB 1 ATOM 8070 O OG . SER E 1 177 ? -17.178 11.816 30.981 1.00 24.91 ? 169 SER E OG 1 ATOM 8071 N N . ARG E 1 178 ? -14.800 10.242 31.684 1.00 22.65 ? 170 ARG E N 1 ATOM 8072 C CA . ARG E 1 178 ? -13.412 10.555 31.434 1.00 15.95 ? 170 ARG E CA 1 ATOM 8073 C C . ARG E 1 178 ? -13.297 12.075 31.423 1.00 21.85 ? 170 ARG E C 1 ATOM 8074 O O . ARG E 1 178 ? -12.257 12.631 31.776 1.00 22.21 ? 170 ARG E O 1 ATOM 8075 C CB . ARG E 1 178 ? -12.959 9.976 30.095 1.00 12.06 ? 170 ARG E CB 1 ATOM 8076 C CG . ARG E 1 178 ? -12.073 8.747 30.217 1.00 23.96 ? 170 ARG E CG 1 ATOM 8077 C CD . ARG E 1 178 ? -12.618 7.590 29.396 1.00 37.79 ? 170 ARG E CD 1 ATOM 8078 N NE . ARG E 1 178 ? -12.326 7.743 27.974 1.00 41.07 ? 170 ARG E NE 1 ATOM 8079 C CZ . ARG E 1 178 ? -13.236 7.651 27.010 1.00 53.55 ? 170 ARG E CZ 1 ATOM 8080 N NH1 . ARG E 1 178 ? -14.503 7.406 27.314 1.00 37.80 ? 170 ARG E NH1 1 ATOM 8081 N NH2 . ARG E 1 178 ? -12.880 7.804 25.742 1.00 45.52 ? 170 ARG E NH2 1 ATOM 8082 N N . PHE E 1 179 ? -14.365 12.742 30.990 1.00 18.49 ? 171 PHE E N 1 ATOM 8083 C CA . PHE E 1 179 ? -14.282 14.141 30.582 1.00 17.32 ? 171 PHE E CA 1 ATOM 8084 C C . PHE E 1 179 ? -14.959 15.106 31.560 1.00 21.31 ? 171 PHE E C 1 ATOM 8085 O O . PHE E 1 179 ? -15.841 14.720 32.320 1.00 27.25 ? 171 PHE E O 1 ATOM 8086 C CB . PHE E 1 179 ? -14.881 14.320 29.189 1.00 15.58 ? 171 PHE E CB 1 ATOM 8087 C CG . PHE E 1 179 ? -14.210 13.512 28.127 1.00 14.24 ? 171 PHE E CG 1 ATOM 8088 C CD1 . PHE E 1 179 ? -14.610 12.214 27.865 1.00 18.23 ? 171 PHE E CD1 1 ATOM 8089 C CD2 . PHE E 1 179 ? -13.189 14.050 27.371 1.00 18.39 ? 171 PHE E CD2 1 ATOM 8090 C CE1 . PHE E 1 179 ? -13.990 11.459 26.874 1.00 15.81 ? 171 PHE E CE1 1 ATOM 8091 C CE2 . PHE E 1 179 ? -12.567 13.294 26.380 1.00 20.46 ? 171 PHE E CE2 1 ATOM 8092 C CZ . PHE E 1 179 ? -12.972 11.998 26.140 1.00 13.97 ? 171 PHE E CZ 1 ATOM 8093 N N . GLU E 1 180 ? -14.546 16.368 31.537 1.00 22.77 ? 172 GLU E N 1 ATOM 8094 C CA . GLU E 1 180 ? -15.189 17.383 32.364 1.00 28.31 ? 172 GLU E CA 1 ATOM 8095 C C . GLU E 1 180 ? -15.625 18.575 31.521 1.00 26.67 ? 172 GLU E C 1 ATOM 8096 O O . GLU E 1 180 ? -14.987 18.921 30.527 1.00 22.90 ? 172 GLU E O 1 ATOM 8097 C CB . GLU E 1 180 ? -14.272 17.830 33.511 1.00 25.41 ? 172 GLU E CB 1 ATOM 8098 C CG . GLU E 1 180 ? -13.004 18.525 33.075 1.00 31.91 ? 172 GLU E CG 1 ATOM 8099 C CD . GLU E 1 180 ? -12.270 19.207 34.232 1.00 62.04 ? 172 GLU E CD 1 ATOM 8100 O OE1 . GLU E 1 180 ? -12.895 20.040 34.941 1.00 53.55 ? 172 GLU E OE1 1 ATOM 8101 O OE2 . GLU E 1 180 ? -11.062 18.914 34.421 1.00 65.31 ? 172 GLU E OE2 1 ATOM 8102 N N . ILE E 1 181 ? -16.720 19.206 31.913 1.00 24.28 ? 173 ILE E N 1 ATOM 8103 C CA . ILE E 1 181 ? -17.232 20.301 31.108 1.00 26.50 ? 173 ILE E CA 1 ATOM 8104 C C . ILE E 1 181 ? -16.766 21.669 31.576 1.00 26.51 ? 173 ILE E C 1 ATOM 8105 O O . ILE E 1 181 ? -17.024 22.083 32.705 1.00 27.58 ? 173 ILE E O 1 ATOM 8106 C CB . ILE E 1 181 ? -18.748 20.316 31.068 1.00 32.81 ? 173 ILE E CB 1 ATOM 8107 C CG1 . ILE E 1 181 ? -19.278 19.000 30.519 1.00 27.54 ? 173 ILE E CG1 1 ATOM 8108 C CG2 . ILE E 1 181 ? -19.198 21.427 30.184 1.00 34.44 ? 173 ILE E CG2 1 ATOM 8109 C CD1 . ILE E 1 181 ? -20.745 18.852 30.710 1.00 25.16 ? 173 ILE E CD1 1 ATOM 8110 N N . LEU E 1 182 ? -16.108 22.389 30.680 1.00 25.92 ? 174 LEU E N 1 ATOM 8111 C CA . LEU E 1 182 ? -15.576 23.691 31.026 1.00 26.02 ? 174 LEU E CA 1 ATOM 8112 C C . LEU E 1 182 ? -16.587 24.816 30.873 1.00 28.16 ? 174 LEU E C 1 ATOM 8113 O O . LEU E 1 182 ? -16.536 25.772 31.639 1.00 26.98 ? 174 LEU E O 1 ATOM 8114 C CB . LEU E 1 182 ? -14.330 23.983 30.204 1.00 30.76 ? 174 LEU E CB 1 ATOM 8115 C CG . LEU E 1 182 ? -13.227 22.950 30.416 1.00 27.59 ? 174 LEU E CG 1 ATOM 8116 C CD1 . LEU E 1 182 ? -12.035 23.261 29.523 1.00 24.00 ? 174 LEU E CD1 1 ATOM 8117 C CD2 . LEU E 1 182 ? -12.839 22.883 31.896 1.00 20.49 ? 174 LEU E CD2 1 ATOM 8118 N N . ASP E 1 183 ? -17.430 24.730 29.846 1.00 34.67 ? 175 ASP E N 1 ATOM 8119 C CA . ASP E 1 183 ? -18.501 25.700 29.625 1.00 31.26 ? 175 ASP E CA 1 ATOM 8120 C C . ASP E 1 183 ? -19.600 25.162 28.703 1.00 26.74 ? 175 ASP E C 1 ATOM 8121 O O . ASP E 1 183 ? -19.383 24.207 27.957 1.00 29.11 ? 175 ASP E O 1 ATOM 8122 C CB . ASP E 1 183 ? -17.933 27.003 29.058 1.00 41.60 ? 175 ASP E CB 1 ATOM 8123 C CG . ASP E 1 183 ? -18.707 28.224 29.514 1.00 57.56 ? 175 ASP E CG 1 ATOM 8124 O OD1 . ASP E 1 183 ? -18.090 29.132 30.109 1.00 61.08 ? 175 ASP E OD1 1 ATOM 8125 O OD2 . ASP E 1 183 ? -19.933 28.274 29.279 1.00 66.60 ? 175 ASP E OD2 1 ATOM 8126 N N . VAL E 1 184 ? -20.771 25.793 28.749 1.00 28.31 ? 176 VAL E N 1 ATOM 8127 C CA . VAL E 1 184 ? -21.830 25.570 27.753 1.00 24.46 ? 176 VAL E CA 1 ATOM 8128 C C . VAL E 1 184 ? -22.588 26.858 27.415 1.00 23.46 ? 176 VAL E C 1 ATOM 8129 O O . VAL E 1 184 ? -23.087 27.537 28.304 1.00 24.28 ? 176 VAL E O 1 ATOM 8130 C CB . VAL E 1 184 ? -22.854 24.530 28.228 1.00 19.42 ? 176 VAL E CB 1 ATOM 8131 C CG1 . VAL E 1 184 ? -23.740 24.112 27.086 1.00 19.03 ? 176 VAL E CG1 1 ATOM 8132 C CG2 . VAL E 1 184 ? -22.160 23.329 28.796 1.00 29.17 ? 176 VAL E CG2 1 ATOM 8133 N N . THR E 1 185 ? -22.678 27.186 26.127 1.00 29.07 ? 177 THR E N 1 ATOM 8134 C CA . THR E 1 185 ? -23.403 28.381 25.680 1.00 30.93 ? 177 THR E CA 1 ATOM 8135 C C . THR E 1 185 ? -24.440 28.067 24.589 1.00 25.70 ? 177 THR E C 1 ATOM 8136 O O . THR E 1 185 ? -24.136 27.356 23.641 1.00 24.65 ? 177 THR E O 1 ATOM 8137 C CB . THR E 1 185 ? -22.427 29.483 25.164 1.00 32.25 ? 177 THR E CB 1 ATOM 8138 O OG1 . THR E 1 185 ? -21.971 29.167 23.841 1.00 32.89 ? 177 THR E OG1 1 ATOM 8139 C CG2 . THR E 1 185 ? -21.221 29.619 26.088 1.00 28.31 ? 177 THR E CG2 1 ATOM 8140 N N . GLN E 1 186 ? -25.660 28.586 24.738 1.00 32.01 ? 178 GLN E N 1 ATOM 8141 C CA . GLN E 1 186 ? -26.700 28.453 23.706 1.00 26.09 ? 178 GLN E CA 1 ATOM 8142 C C . GLN E 1 186 ? -26.879 29.777 22.949 1.00 30.48 ? 178 GLN E C 1 ATOM 8143 O O . GLN E 1 186 ? -26.801 30.856 23.533 1.00 42.49 ? 178 GLN E O 1 ATOM 8144 C CB . GLN E 1 186 ? -28.046 28.000 24.302 1.00 28.40 ? 178 GLN E CB 1 ATOM 8145 C CG . GLN E 1 186 ? -27.981 27.390 25.708 1.00 37.54 ? 178 GLN E CG 1 ATOM 8146 C CD . GLN E 1 186 ? -28.368 25.912 25.738 1.00 44.72 ? 178 GLN E CD 1 ATOM 8147 O OE1 . GLN E 1 186 ? -28.920 25.380 24.768 1.00 36.90 ? 178 GLN E OE1 1 ATOM 8148 N NE2 . GLN E 1 186 ? -28.071 25.241 26.856 1.00 40.29 ? 178 GLN E NE2 1 ATOM 8149 N N . LYS E 1 187 ? -27.117 29.681 21.645 1.00 32.84 ? 179 LYS E N 1 ATOM 8150 C CA . LYS E 1 187 ? -27.234 30.838 20.752 1.00 24.63 ? 179 LYS E CA 1 ATOM 8151 C C . LYS E 1 187 ? -28.265 30.480 19.678 1.00 23.59 ? 179 LYS E C 1 ATOM 8152 O O . LYS E 1 187 ? -28.584 29.307 19.488 1.00 26.37 ? 179 LYS E O 1 ATOM 8153 C CB . LYS E 1 187 ? -25.866 31.153 20.125 1.00 26.35 ? 179 LYS E CB 1 ATOM 8154 C CG . LYS E 1 187 ? -25.832 32.248 19.057 1.00 30.23 ? 179 LYS E CG 1 ATOM 8155 C CD . LYS E 1 187 ? -24.427 32.407 18.479 1.00 37.79 ? 179 LYS E CD 1 ATOM 8156 C CE . LYS E 1 187 ? -24.345 33.555 17.469 1.00 58.04 ? 179 LYS E CE 1 ATOM 8157 N NZ . LYS E 1 187 ? -22.947 33.821 16.988 1.00 47.90 ? 179 LYS E NZ 1 ATOM 8158 N N . LYS E 1 188 ? -28.793 31.474 18.979 1.00 20.91 ? 180 LYS E N 1 ATOM 8159 C CA . LYS E 1 188 ? -29.874 31.238 18.035 1.00 17.77 ? 180 LYS E CA 1 ATOM 8160 C C . LYS E 1 188 ? -29.508 31.816 16.680 1.00 18.67 ? 180 LYS E C 1 ATOM 8161 O O . LYS E 1 188 ? -29.107 32.965 16.583 1.00 26.81 ? 180 LYS E O 1 ATOM 8162 C CB . LYS E 1 188 ? -31.168 31.847 18.581 1.00 17.45 ? 180 LYS E CB 1 ATOM 8163 C CG . LYS E 1 188 ? -32.297 32.000 17.601 1.00 18.91 ? 180 LYS E CG 1 ATOM 8164 C CD . LYS E 1 188 ? -33.512 32.517 18.349 1.00 31.45 ? 180 LYS E CD 1 ATOM 8165 C CE . LYS E 1 188 ? -34.581 33.080 17.428 1.00 46.46 ? 180 LYS E CE 1 ATOM 8166 N NZ . LYS E 1 188 ? -35.700 33.683 18.217 1.00 60.34 ? 180 LYS E NZ 1 ATOM 8167 N N . ASN E 1 189 ? -29.608 30.995 15.640 1.00 23.62 ? 181 ASN E N 1 ATOM 8168 C CA . ASN E 1 189 ? -29.298 31.405 14.270 1.00 19.88 ? 181 ASN E CA 1 ATOM 8169 C C . ASN E 1 189 ? -30.499 31.175 13.402 1.00 18.69 ? 181 ASN E C 1 ATOM 8170 O O . ASN E 1 189 ? -31.406 30.439 13.762 1.00 18.58 ? 181 ASN E O 1 ATOM 8171 C CB . ASN E 1 189 ? -28.150 30.589 13.672 1.00 24.43 ? 181 ASN E CB 1 ATOM 8172 C CG . ASN E 1 189 ? -26.934 30.563 14.553 1.00 33.59 ? 181 ASN E CG 1 ATOM 8173 O OD1 . ASN E 1 189 ? -26.567 31.580 15.152 1.00 48.57 ? 181 ASN E OD1 1 ATOM 8174 N ND2 . ASN E 1 189 ? -26.296 29.397 14.647 1.00 37.81 ? 181 ASN E ND2 1 ATOM 8175 N N . SER E 1 190 ? -30.481 31.775 12.228 1.00 20.48 ? 182 SER E N 1 ATOM 8176 C CA . SER E 1 190 ? -31.623 31.714 11.348 1.00 15.89 ? 182 SER E CA 1 ATOM 8177 C C . SER E 1 190 ? -31.113 31.719 9.923 1.00 17.49 ? 182 SER E C 1 ATOM 8178 O O . SER E 1 190 ? -30.776 32.763 9.390 1.00 22.85 ? 182 SER E O 1 ATOM 8179 C CB . SER E 1 190 ? -32.539 32.903 11.613 1.00 15.01 ? 182 SER E CB 1 ATOM 8180 O OG . SER E 1 190 ? -33.488 33.034 10.581 1.00 25.01 ? 182 SER E OG 1 ATOM 8181 N N . VAL E 1 191 ? -31.062 30.543 9.308 1.00 17.11 ? 183 VAL E N 1 ATOM 8182 C CA . VAL E 1 191 ? -30.466 30.395 7.990 1.00 13.90 ? 183 VAL E CA 1 ATOM 8183 C C . VAL E 1 191 ? -31.493 30.112 6.896 1.00 9.64 ? 183 VAL E C 1 ATOM 8184 O O . VAL E 1 191 ? -32.508 29.488 7.140 1.00 8.48 ? 183 VAL E O 1 ATOM 8185 C CB . VAL E 1 191 ? -29.441 29.278 8.008 1.00 10.07 ? 183 VAL E CB 1 ATOM 8186 C CG1 . VAL E 1 191 ? -28.589 29.352 6.796 1.00 13.46 ? 183 VAL E CG1 1 ATOM 8187 C CG2 . VAL E 1 191 ? -28.589 29.397 9.251 1.00 17.44 ? 183 VAL E CG2 1 ATOM 8188 N N . THR E 1 192 ? -31.220 30.621 5.700 1.00 13.17 ? 184 THR E N 1 ATOM 8189 C CA . THR E 1 192 ? -31.963 30.286 4.493 1.00 14.25 ? 184 THR E CA 1 ATOM 8190 C C . THR E 1 192 ? -31.041 29.513 3.542 1.00 13.35 ? 184 THR E C 1 ATOM 8191 O O . THR E 1 192 ? -29.912 29.911 3.314 1.00 18.12 ? 184 THR E O 1 ATOM 8192 C CB . THR E 1 192 ? -32.484 31.561 3.805 1.00 18.24 ? 184 THR E CB 1 ATOM 8193 O OG1 . THR E 1 192 ? -33.455 32.202 4.649 1.00 24.41 ? 184 THR E OG1 1 ATOM 8194 C CG2 . THR E 1 192 ? -33.117 31.238 2.453 1.00 21.42 ? 184 THR E CG2 1 ATOM 8195 N N . TYR E 1 193 ? -31.517 28.400 3.003 1.00 14.61 ? 185 TYR E N 1 ATOM 8196 C CA . TYR E 1 193 ? -30.703 27.561 2.135 1.00 17.61 ? 185 TYR E CA 1 ATOM 8197 C C . TYR E 1 193 ? -31.126 27.702 0.670 1.00 22.20 ? 185 TYR E C 1 ATOM 8198 O O . TYR E 1 193 ? -32.250 28.090 0.382 1.00 27.18 ? 185 TYR E O 1 ATOM 8199 C CB . TYR E 1 193 ? -30.830 26.117 2.593 1.00 20.26 ? 185 TYR E CB 1 ATOM 8200 C CG . TYR E 1 193 ? -30.533 25.947 4.065 1.00 18.82 ? 185 TYR E CG 1 ATOM 8201 C CD1 . TYR E 1 193 ? -29.220 25.925 4.528 1.00 15.53 ? 185 TYR E CD1 1 ATOM 8202 C CD2 . TYR E 1 193 ? -31.556 25.806 4.993 1.00 15.94 ? 185 TYR E CD2 1 ATOM 8203 C CE1 . TYR E 1 193 ? -28.926 25.758 5.867 1.00 10.11 ? 185 TYR E CE1 1 ATOM 8204 C CE2 . TYR E 1 193 ? -31.268 25.650 6.343 1.00 17.73 ? 185 TYR E CE2 1 ATOM 8205 C CZ . TYR E 1 193 ? -29.945 25.629 6.767 1.00 16.12 ? 185 TYR E CZ 1 ATOM 8206 O OH . TYR E 1 193 ? -29.645 25.473 8.100 1.00 27.72 ? 185 TYR E OH 1 ATOM 8207 N N . SER E 1 194 ? -30.240 27.375 -0.262 1.00 20.62 ? 186 SER E N 1 ATOM 8208 C CA . SER E 1 194 ? -30.500 27.674 -1.673 1.00 21.24 ? 186 SER E CA 1 ATOM 8209 C C . SER E 1 194 ? -31.585 26.848 -2.356 1.00 27.28 ? 186 SER E C 1 ATOM 8210 O O . SER E 1 194 ? -31.783 26.963 -3.565 1.00 38.71 ? 186 SER E O 1 ATOM 8211 C CB . SER E 1 194 ? -29.212 27.575 -2.480 1.00 21.97 ? 186 SER E CB 1 ATOM 8212 O OG . SER E 1 194 ? -28.346 26.635 -1.882 1.00 30.43 ? 186 SER E OG 1 ATOM 8213 N N . CYS E 1 195 ? -32.291 26.024 -1.597 1.00 32.68 ? 187 CYS E N 1 ATOM 8214 C CA . CYS E 1 195 ? -33.325 25.172 -2.175 1.00 41.85 ? 187 CYS E CA 1 ATOM 8215 C C . CYS E 1 195 ? -34.706 25.812 -2.029 1.00 40.17 ? 187 CYS E C 1 ATOM 8216 O O . CYS E 1 195 ? -35.621 25.545 -2.804 1.00 60.91 ? 187 CYS E O 1 ATOM 8217 C CB . CYS E 1 195 ? -33.317 23.815 -1.467 1.00 37.16 ? 187 CYS E CB 1 ATOM 8218 S SG . CYS E 1 195 ? -33.638 23.973 0.312 1.00 66.69 ? 187 CYS E SG 1 ATOM 8219 N N . CYS E 1 196 ? -34.836 26.663 -1.019 1.00 36.33 ? 188 CYS E N 1 ATOM 8220 C CA . CYS E 1 196 ? -36.126 27.102 -0.512 1.00 37.15 ? 188 CYS E CA 1 ATOM 8221 C C . CYS E 1 196 ? -35.972 28.506 0.070 1.00 42.59 ? 188 CYS E C 1 ATOM 8222 O O . CYS E 1 196 ? -35.036 28.763 0.831 1.00 38.40 ? 188 CYS E O 1 ATOM 8223 C CB . CYS E 1 196 ? -36.611 26.122 0.569 1.00 32.94 ? 188 CYS E CB 1 ATOM 8224 S SG . CYS E 1 196 ? -35.410 24.786 0.983 1.00 92.02 ? 188 CYS E SG 1 ATOM 8225 N N . PRO E 1 197 ? -36.889 29.421 -0.281 1.00 40.14 ? 189 PRO E N 1 ATOM 8226 C CA . PRO E 1 197 ? -36.760 30.835 0.106 1.00 38.15 ? 189 PRO E CA 1 ATOM 8227 C C . PRO E 1 197 ? -37.133 31.216 1.565 1.00 35.88 ? 189 PRO E C 1 ATOM 8228 O O . PRO E 1 197 ? -37.036 32.392 1.912 1.00 39.05 ? 189 PRO E O 1 ATOM 8229 C CB . PRO E 1 197 ? -37.688 31.539 -0.885 1.00 29.46 ? 189 PRO E CB 1 ATOM 8230 C CG . PRO E 1 197 ? -38.736 30.524 -1.179 1.00 38.20 ? 189 PRO E CG 1 ATOM 8231 C CD . PRO E 1 197 ? -38.050 29.189 -1.159 1.00 32.75 ? 189 PRO E CD 1 ATOM 8232 N N . GLU E 1 198 ? -37.534 30.266 2.404 1.00 33.25 ? 190 GLU E N 1 ATOM 8233 C CA . GLU E 1 198 ? -37.884 30.601 3.790 1.00 31.89 ? 190 GLU E CA 1 ATOM 8234 C C . GLU E 1 198 ? -36.799 30.242 4.833 1.00 26.58 ? 190 GLU E C 1 ATOM 8235 O O . GLU E 1 198 ? -36.074 29.251 4.698 1.00 23.50 ? 190 GLU E O 1 ATOM 8236 C CB . GLU E 1 198 ? -39.238 29.986 4.168 1.00 37.84 ? 190 GLU E CB 1 ATOM 8237 C CG . GLU E 1 198 ? -40.448 30.576 3.419 1.00 51.09 ? 190 GLU E CG 1 ATOM 8238 C CD . GLU E 1 198 ? -41.023 31.841 4.072 1.00 68.01 ? 190 GLU E CD 1 ATOM 8239 O OE1 . GLU E 1 198 ? -42.269 31.999 4.074 1.00 65.45 ? 190 GLU E OE1 1 ATOM 8240 O OE2 . GLU E 1 198 ? -40.235 32.679 4.573 1.00 74.10 ? 190 GLU E OE2 1 ATOM 8241 N N . ALA E 1 199 ? -36.689 31.054 5.877 1.00 15.65 ? 191 ALA E N 1 ATOM 8242 C CA . ALA E 1 199 ? -35.660 30.831 6.875 1.00 13.56 ? 191 ALA E CA 1 ATOM 8243 C C . ALA E 1 199 ? -36.026 29.717 7.855 1.00 14.82 ? 191 ALA E C 1 ATOM 8244 O O . ALA E 1 199 ? -37.189 29.516 8.172 1.00 12.26 ? 191 ALA E O 1 ATOM 8245 C CB . ALA E 1 199 ? -35.374 32.107 7.619 1.00 13.16 ? 191 ALA E CB 1 ATOM 8246 N N . TYR E 1 200 ? -35.016 28.984 8.311 1.00 10.68 ? 192 TYR E N 1 ATOM 8247 C CA . TYR E 1 200 ? -35.183 27.998 9.360 1.00 9.16 ? 192 TYR E CA 1 ATOM 8248 C C . TYR E 1 200 ? -34.378 28.419 10.573 1.00 10.26 ? 192 TYR E C 1 ATOM 8249 O O . TYR E 1 200 ? -33.209 28.735 10.449 1.00 13.65 ? 192 TYR E O 1 ATOM 8250 C CB . TYR E 1 200 ? -34.693 26.634 8.887 1.00 8.89 ? 192 TYR E CB 1 ATOM 8251 C CG . TYR E 1 200 ? -35.515 26.077 7.771 1.00 10.39 ? 192 TYR E CG 1 ATOM 8252 C CD1 . TYR E 1 200 ? -35.177 26.317 6.452 1.00 13.56 ? 192 TYR E CD1 1 ATOM 8253 C CD2 . TYR E 1 200 ? -36.658 25.329 8.033 1.00 12.20 ? 192 TYR E CD2 1 ATOM 8254 C CE1 . TYR E 1 200 ? -35.953 25.813 5.418 1.00 19.40 ? 192 TYR E CE1 1 ATOM 8255 C CE2 . TYR E 1 200 ? -37.437 24.826 7.009 1.00 12.21 ? 192 TYR E CE2 1 ATOM 8256 C CZ . TYR E 1 200 ? -37.081 25.071 5.705 1.00 14.58 ? 192 TYR E CZ 1 ATOM 8257 O OH . TYR E 1 200 ? -37.851 24.575 4.679 1.00 26.32 ? 192 TYR E OH 1 ATOM 8258 N N . GLU E 1 201 ? -34.997 28.416 11.747 1.00 17.04 ? 193 GLU E N 1 ATOM 8259 C CA . GLU E 1 201 ? -34.292 28.754 12.984 1.00 14.61 ? 193 GLU E CA 1 ATOM 8260 C C . GLU E 1 201 ? -33.608 27.534 13.578 1.00 14.74 ? 193 GLU E C 1 ATOM 8261 O O . GLU E 1 201 ? -34.120 26.420 13.502 1.00 14.72 ? 193 GLU E O 1 ATOM 8262 C CB . GLU E 1 201 ? -35.244 29.369 14.022 1.00 15.64 ? 193 GLU E CB 1 ATOM 8263 C CG . GLU E 1 201 ? -36.117 30.495 13.480 1.00 24.31 ? 193 GLU E CG 1 ATOM 8264 C CD . GLU E 1 201 ? -36.759 31.351 14.574 1.00 53.86 ? 193 GLU E CD 1 ATOM 8265 O OE1 . GLU E 1 201 ? -36.501 31.082 15.772 1.00 52.43 ? 193 GLU E OE1 1 ATOM 8266 O OE2 . GLU E 1 201 ? -37.521 32.296 14.231 1.00 62.44 ? 193 GLU E OE2 1 ATOM 8267 N N . ASP E 1 202 ? -32.433 27.748 14.155 1.00 23.27 ? 194 ASP E N 1 ATOM 8268 C CA . ASP E 1 202 ? -31.763 26.706 14.928 1.00 18.84 ? 194 ASP E CA 1 ATOM 8269 C C . ASP E 1 202 ? -31.128 27.267 16.186 1.00 15.90 ? 194 ASP E C 1 ATOM 8270 O O . ASP E 1 202 ? -31.048 28.467 16.382 1.00 19.56 ? 194 ASP E O 1 ATOM 8271 C CB . ASP E 1 202 ? -30.750 25.919 14.086 1.00 27.15 ? 194 ASP E CB 1 ATOM 8272 C CG . ASP E 1 202 ? -29.938 26.810 13.136 1.00 50.53 ? 194 ASP E CG 1 ATOM 8273 O OD1 . ASP E 1 202 ? -28.721 27.020 13.411 1.00 46.45 ? 194 ASP E OD1 1 ATOM 8274 O OD2 . ASP E 1 202 ? -30.512 27.277 12.108 1.00 38.79 ? 194 ASP E OD2 1 ATOM 8275 N N . VAL E 1 203 ? -30.718 26.377 17.063 1.00 17.49 ? 195 VAL E N 1 ATOM 8276 C CA . VAL E 1 203 ? -30.088 26.776 18.290 1.00 15.54 ? 195 VAL E CA 1 ATOM 8277 C C . VAL E 1 203 ? -28.794 26.034 18.238 1.00 18.77 ? 195 VAL E C 1 ATOM 8278 O O . VAL E 1 203 ? -28.780 24.836 17.985 1.00 16.76 ? 195 VAL E O 1 ATOM 8279 C CB . VAL E 1 203 ? -30.905 26.343 19.509 1.00 12.97 ? 195 VAL E CB 1 ATOM 8280 C CG1 . VAL E 1 203 ? -30.071 26.387 20.758 1.00 20.87 ? 195 VAL E CG1 1 ATOM 8281 C CG2 . VAL E 1 203 ? -32.107 27.243 19.664 1.00 20.43 ? 195 VAL E CG2 1 ATOM 8282 N N . GLU E 1 204 ? -27.699 26.759 18.414 1.00 25.52 ? 196 GLU E N 1 ATOM 8283 C CA . GLU E 1 204 ? -26.380 26.147 18.445 1.00 26.18 ? 196 GLU E CA 1 ATOM 8284 C C . GLU E 1 204 ? -25.921 26.062 19.889 1.00 21.74 ? 196 GLU E C 1 ATOM 8285 O O . GLU E 1 204 ? -25.786 27.072 20.572 1.00 21.24 ? 196 GLU E O 1 ATOM 8286 C CB . GLU E 1 204 ? -25.394 26.949 17.598 1.00 32.73 ? 196 GLU E CB 1 ATOM 8287 C CG . GLU E 1 204 ? -23.933 26.691 17.909 1.00 50.24 ? 196 GLU E CG 1 ATOM 8288 C CD . GLU E 1 204 ? -23.033 27.864 17.505 1.00 76.18 ? 196 GLU E CD 1 ATOM 8289 O OE1 . GLU E 1 204 ? -22.713 27.996 16.298 1.00 76.13 ? 196 GLU E OE1 1 ATOM 8290 O OE2 . GLU E 1 204 ? -22.650 28.656 18.401 1.00 71.25 ? 196 GLU E OE2 1 ATOM 8291 N N . VAL E 1 205 ? -25.736 24.835 20.360 1.00 26.93 ? 197 VAL E N 1 ATOM 8292 C CA . VAL E 1 205 ? -25.184 24.585 21.679 1.00 26.05 ? 197 VAL E CA 1 ATOM 8293 C C . VAL E 1 205 ? -23.683 24.371 21.535 1.00 23.73 ? 197 VAL E C 1 ATOM 8294 O O . VAL E 1 205 ? -23.245 23.456 20.843 1.00 19.52 ? 197 VAL E O 1 ATOM 8295 C CB . VAL E 1 205 ? -25.827 23.353 22.332 1.00 21.60 ? 197 VAL E CB 1 ATOM 8296 C CG1 . VAL E 1 205 ? -25.185 23.071 23.672 1.00 20.96 ? 197 VAL E CG1 1 ATOM 8297 C CG2 . VAL E 1 205 ? -27.314 23.565 22.486 1.00 21.04 ? 197 VAL E CG2 1 ATOM 8298 N N . SER E 1 206 ? -22.903 25.246 22.162 1.00 28.62 ? 198 SER E N 1 ATOM 8299 C CA . SER E 1 206 ? -21.455 25.130 22.142 1.00 27.78 ? 198 SER E CA 1 ATOM 8300 C C . SER E 1 206 ? -20.999 24.514 23.431 1.00 24.57 ? 198 SER E C 1 ATOM 8301 O O . SER E 1 206 ? -21.249 25.041 24.511 1.00 25.02 ? 198 SER E O 1 ATOM 8302 C CB . SER E 1 206 ? -20.789 26.486 21.958 1.00 33.29 ? 198 SER E CB 1 ATOM 8303 O OG . SER E 1 206 ? -20.907 26.913 20.613 1.00 47.89 ? 198 SER E OG 1 ATOM 8304 N N . LEU E 1 207 ? -20.335 23.379 23.304 1.00 24.00 ? 199 LEU E N 1 ATOM 8305 C CA . LEU E 1 207 ? -19.822 22.670 24.455 1.00 24.90 ? 199 LEU E CA 1 ATOM 8306 C C . LEU E 1 207 ? -18.305 22.777 24.509 1.00 25.89 ? 199 LEU E C 1 ATOM 8307 O O . LEU E 1 207 ? -17.608 22.317 23.609 1.00 25.37 ? 199 LEU E O 1 ATOM 8308 C CB . LEU E 1 207 ? -20.234 21.211 24.378 1.00 21.75 ? 199 LEU E CB 1 ATOM 8309 C CG . LEU E 1 207 ? -19.672 20.364 25.499 1.00 17.86 ? 199 LEU E CG 1 ATOM 8310 C CD1 . LEU E 1 207 ? -19.957 21.037 26.813 1.00 23.33 ? 199 LEU E CD1 1 ATOM 8311 C CD2 . LEU E 1 207 ? -20.297 18.990 25.465 1.00 18.49 ? 199 LEU E CD2 1 ATOM 8312 N N . ASN E 1 208 ? -17.797 23.399 25.564 1.00 24.63 ? 200 ASN E N 1 ATOM 8313 C CA . ASN E 1 208 ? -16.365 23.426 25.794 1.00 26.07 ? 200 ASN E CA 1 ATOM 8314 C C . ASN E 1 208 ? -15.992 22.443 26.900 1.00 26.25 ? 200 ASN E C 1 ATOM 8315 O O . ASN E 1 208 ? -16.409 22.597 28.053 1.00 23.55 ? 200 ASN E O 1 ATOM 8316 C CB . ASN E 1 208 ? -15.892 24.844 26.117 1.00 30.82 ? 200 ASN E CB 1 ATOM 8317 C CG . ASN E 1 208 ? -14.392 24.921 26.375 1.00 36.58 ? 200 ASN E CG 1 ATOM 8318 O OD1 . ASN E 1 208 ? -13.958 25.557 27.336 1.00 38.28 ? 200 ASN E OD1 1 ATOM 8319 N ND2 . ASN E 1 208 ? -13.596 24.267 25.524 1.00 26.18 ? 200 ASN E ND2 1 ATOM 8320 N N . PHE E 1 209 ? -15.210 21.431 26.527 1.00 20.96 ? 201 PHE E N 1 ATOM 8321 C CA . PHE E 1 209 ? -14.831 20.355 27.431 1.00 22.06 ? 201 PHE E CA 1 ATOM 8322 C C . PHE E 1 209 ? -13.398 19.893 27.176 1.00 20.60 ? 201 PHE E C 1 ATOM 8323 O O . PHE E 1 209 ? -12.822 20.189 26.132 1.00 22.54 ? 201 PHE E O 1 ATOM 8324 C CB . PHE E 1 209 ? -15.779 19.173 27.247 1.00 20.87 ? 201 PHE E CB 1 ATOM 8325 C CG . PHE E 1 209 ? -15.558 18.413 25.970 1.00 14.13 ? 201 PHE E CG 1 ATOM 8326 C CD1 . PHE E 1 209 ? -15.969 18.927 24.764 1.00 19.48 ? 201 PHE E CD1 1 ATOM 8327 C CD2 . PHE E 1 209 ? -14.934 17.189 25.980 1.00 17.28 ? 201 PHE E CD2 1 ATOM 8328 C CE1 . PHE E 1 209 ? -15.767 18.237 23.596 1.00 20.07 ? 201 PHE E CE1 1 ATOM 8329 C CE2 . PHE E 1 209 ? -14.722 16.497 24.814 1.00 21.03 ? 201 PHE E CE2 1 ATOM 8330 C CZ . PHE E 1 209 ? -15.146 17.020 23.618 1.00 22.87 ? 201 PHE E CZ 1 ATOM 8331 N N . ARG E 1 210 ? -12.832 19.161 28.131 1.00 18.18 ? 202 ARG E N 1 ATOM 8332 C CA . ARG E 1 210 ? -11.514 18.548 27.963 1.00 21.61 ? 202 ARG E CA 1 ATOM 8333 C C . ARG E 1 210 ? -11.431 17.242 28.746 1.00 23.38 ? 202 ARG E C 1 ATOM 8334 O O . ARG E 1 210 ? -12.335 16.925 29.514 1.00 24.29 ? 202 ARG E O 1 ATOM 8335 C CB . ARG E 1 210 ? -10.420 19.489 28.445 1.00 20.86 ? 202 ARG E CB 1 ATOM 8336 C CG . ARG E 1 210 ? -10.611 19.922 29.856 1.00 20.66 ? 202 ARG E CG 1 ATOM 8337 C CD . ARG E 1 210 ? -9.306 20.000 30.613 1.00 29.03 ? 202 ARG E CD 1 ATOM 8338 N NE . ARG E 1 210 ? -9.593 20.260 32.015 1.00 31.07 ? 202 ARG E NE 1 ATOM 8339 C CZ . ARG E 1 210 ? -9.522 21.459 32.574 1.00 28.95 ? 202 ARG E CZ 1 ATOM 8340 N NH1 . ARG E 1 210 ? -9.127 22.503 31.850 1.00 27.20 ? 202 ARG E NH1 1 ATOM 8341 N NH2 . ARG E 1 210 ? -9.839 21.605 33.855 1.00 25.94 ? 202 ARG E NH2 1 ATOM 8342 N N . LYS E 1 211 ? -10.356 16.480 28.542 1.00 20.54 ? 203 LYS E N 1 ATOM 8343 C CA . LYS E 1 211 ? -10.130 15.252 29.300 1.00 18.11 ? 203 LYS E CA 1 ATOM 8344 C C . LYS E 1 211 ? -9.690 15.617 30.711 1.00 25.42 ? 203 LYS E C 1 ATOM 8345 O O . LYS E 1 211 ? -9.307 16.759 30.963 1.00 34.28 ? 203 LYS E O 1 ATOM 8346 C CB . LYS E 1 211 ? -9.081 14.369 28.627 1.00 21.72 ? 203 LYS E CB 1 ATOM 8347 C CG . LYS E 1 211 ? -9.423 12.879 28.653 1.00 30.03 ? 203 LYS E CG 1 ATOM 8348 C CD . LYS E 1 211 ? -8.227 11.985 28.345 1.00 30.49 ? 203 LYS E CD 1 ATOM 8349 C CE . LYS E 1 211 ? -7.726 12.194 26.922 1.00 54.02 ? 203 LYS E CE 1 ATOM 8350 N NZ . LYS E 1 211 ? -6.382 11.578 26.689 1.00 65.19 ? 203 LYS E NZ 1 ATOM 8351 N N . LYS E 1 212 ? -9.767 14.666 31.637 1.00 23.10 ? 204 LYS E N 1 ATOM 8352 C CA . LYS E 1 212 ? -9.380 14.921 33.023 1.00 26.56 ? 204 LYS E CA 1 ATOM 8353 C C . LYS E 1 212 ? -7.939 14.489 33.241 1.00 33.27 ? 204 LYS E C 1 ATOM 8354 O O . LYS E 1 212 ? -7.400 13.719 32.443 1.00 30.58 ? 204 LYS E O 1 ATOM 8355 C CB . LYS E 1 212 ? -10.250 14.116 33.984 1.00 28.25 ? 204 LYS E CB 1 ATOM 8356 C CG . LYS E 1 212 ? -11.671 14.574 34.174 1.00 20.32 ? 204 LYS E CG 1 ATOM 8357 C CD . LYS E 1 212 ? -12.341 13.695 35.216 1.00 14.07 ? 204 LYS E CD 1 ATOM 8358 C CE . LYS E 1 212 ? -13.844 13.894 35.237 1.00 37.89 ? 204 LYS E CE 1 ATOM 8359 N NZ . LYS E 1 212 ? -14.570 12.666 35.685 1.00 35.61 ? 204 LYS E NZ 1 ATOM 8360 N N . GLY E 1 213 ? -7.336 14.962 34.335 1.00 35.72 ? 205 GLY E N 1 ATOM 8361 C CA . GLY E 1 213 ? -6.006 14.535 34.752 1.00 35.91 ? 205 GLY E CA 1 ATOM 8362 C C . GLY E 1 213 ? -6.022 13.265 35.593 1.00 42.64 ? 205 GLY E C 1 ATOM 8363 O O . GLY E 1 213 ? -5.007 12.864 36.178 1.00 43.44 ? 205 GLY E O 1 ATOM 8364 N N . ASP F 1 1 ? -73.403 20.919 43.281 1.00 64.50 ? -7 ASP F N 1 ATOM 8365 C CA . ASP F 1 1 ? -74.254 21.977 43.828 1.00 89.43 ? -7 ASP F CA 1 ATOM 8366 C C . ASP F 1 1 ? -74.996 22.762 42.732 1.00 85.99 ? -7 ASP F C 1 ATOM 8367 O O . ASP F 1 1 ? -75.274 22.226 41.658 1.00 79.65 ? -7 ASP F O 1 ATOM 8368 C CB . ASP F 1 1 ? -73.450 22.913 44.744 1.00 88.13 ? -7 ASP F CB 1 ATOM 8369 C CG . ASP F 1 1 ? -72.383 23.693 43.998 1.00 82.79 ? -7 ASP F CG 1 ATOM 8370 O OD1 . ASP F 1 1 ? -72.375 24.941 44.112 1.00 82.55 ? -7 ASP F OD1 1 ATOM 8371 O OD2 . ASP F 1 1 ? -71.554 23.063 43.304 1.00 77.82 ? -7 ASP F OD2 1 ATOM 8372 N N . TYR F 1 2 ? -75.317 24.027 43.004 1.00 86.23 ? -6 TYR F N 1 ATOM 8373 C CA . TYR F 1 2 ? -76.135 24.824 42.085 1.00 85.29 ? -6 TYR F CA 1 ATOM 8374 C C . TYR F 1 2 ? -75.329 25.719 41.141 1.00 81.17 ? -6 TYR F C 1 ATOM 8375 O O . TYR F 1 2 ? -75.715 25.912 39.984 1.00 64.30 ? -6 TYR F O 1 ATOM 8376 C CB . TYR F 1 2 ? -77.168 25.656 42.862 1.00 75.71 ? -6 TYR F CB 1 ATOM 8377 C CG . TYR F 1 2 ? -78.232 24.815 43.537 1.00 100.00 ? -6 TYR F CG 1 ATOM 8378 C CD1 . TYR F 1 2 ? -79.398 24.459 42.863 1.00 106.58 ? -6 TYR F CD1 1 ATOM 8379 C CD2 . TYR F 1 2 ? -78.069 24.362 44.843 1.00 107.99 ? -6 TYR F CD2 1 ATOM 8380 C CE1 . TYR F 1 2 ? -80.378 23.677 43.473 1.00 102.47 ? -6 TYR F CE1 1 ATOM 8381 C CE2 . TYR F 1 2 ? -79.043 23.582 45.463 1.00 111.06 ? -6 TYR F CE2 1 ATOM 8382 C CZ . TYR F 1 2 ? -80.195 23.243 44.773 1.00 103.48 ? -6 TYR F CZ 1 ATOM 8383 O OH . TYR F 1 2 ? -81.163 22.470 45.380 1.00 90.25 ? -6 TYR F OH 1 ATOM 8384 N N . LYS F 1 3 ? -74.211 26.251 41.633 1.00 83.36 ? -5 LYS F N 1 ATOM 8385 C CA . LYS F 1 3 ? -73.439 27.255 40.896 1.00 79.35 ? -5 LYS F CA 1 ATOM 8386 C C . LYS F 1 3 ? -72.391 26.663 39.947 1.00 74.16 ? -5 LYS F C 1 ATOM 8387 O O . LYS F 1 3 ? -71.566 27.394 39.388 1.00 73.71 ? -5 LYS F O 1 ATOM 8388 C CB . LYS F 1 3 ? -72.783 28.253 41.865 1.00 69.44 ? -5 LYS F CB 1 ATOM 8389 C CG . LYS F 1 3 ? -73.571 29.543 42.082 1.00 50.76 ? -5 LYS F CG 1 ATOM 8390 C CD . LYS F 1 3 ? -72.966 30.360 43.215 1.00 61.84 ? -5 LYS F CD 1 ATOM 8391 C CE . LYS F 1 3 ? -73.699 31.681 43.435 1.00 61.95 ? -5 LYS F CE 1 ATOM 8392 N NZ . LYS F 1 3 ? -73.321 32.734 42.443 1.00 37.34 ? -5 LYS F NZ 1 ATOM 8393 N N . ASP F 1 4 ? -72.427 25.346 39.762 1.00 77.14 ? -4 ASP F N 1 ATOM 8394 C CA . ASP F 1 4 ? -71.492 24.675 38.859 1.00 73.65 ? -4 ASP F CA 1 ATOM 8395 C C . ASP F 1 4 ? -72.208 23.781 37.828 1.00 67.41 ? -4 ASP F C 1 ATOM 8396 O O . ASP F 1 4 ? -71.560 23.042 37.088 1.00 59.83 ? -4 ASP F O 1 ATOM 8397 C CB . ASP F 1 4 ? -70.442 23.872 39.652 1.00 63.20 ? -4 ASP F CB 1 ATOM 8398 C CG . ASP F 1 4 ? -69.301 24.751 40.200 1.00 80.49 ? -4 ASP F CG 1 ATOM 8399 O OD1 . ASP F 1 4 ? -68.596 25.390 39.386 1.00 78.79 ? -4 ASP F OD1 1 ATOM 8400 O OD2 . ASP F 1 4 ? -69.090 24.788 41.440 1.00 75.52 ? -4 ASP F OD2 1 ATOM 8401 N N . ASP F 1 5 ? -73.537 23.890 37.766 1.00 68.96 ? -3 ASP F N 1 ATOM 8402 C CA . ASP F 1 5 ? -74.400 22.991 36.981 1.00 53.20 ? -3 ASP F CA 1 ATOM 8403 C C . ASP F 1 5 ? -74.386 23.232 35.464 1.00 51.58 ? -3 ASP F C 1 ATOM 8404 O O . ASP F 1 5 ? -74.979 22.464 34.709 1.00 47.49 ? -3 ASP F O 1 ATOM 8405 C CB . ASP F 1 5 ? -75.848 23.088 37.490 1.00 60.37 ? -3 ASP F CB 1 ATOM 8406 C CG . ASP F 1 5 ? -76.520 21.721 37.665 1.00 69.43 ? -3 ASP F CG 1 ATOM 8407 O OD1 . ASP F 1 5 ? -76.209 21.020 38.660 1.00 50.59 ? -3 ASP F OD1 1 ATOM 8408 O OD2 . ASP F 1 5 ? -77.383 21.360 36.825 1.00 67.41 ? -3 ASP F OD2 1 ATOM 8409 N N . ASP F 1 6 ? -73.721 24.288 35.007 1.00 56.99 ? -2 ASP F N 1 ATOM 8410 C CA . ASP F 1 6 ? -73.760 24.612 33.579 1.00 51.07 ? -2 ASP F CA 1 ATOM 8411 C C . ASP F 1 6 ? -72.438 24.449 32.835 1.00 51.30 ? -2 ASP F C 1 ATOM 8412 O O . ASP F 1 6 ? -72.356 24.782 31.655 1.00 50.99 ? -2 ASP F O 1 ATOM 8413 C CB . ASP F 1 6 ? -74.303 26.029 33.349 1.00 56.37 ? -2 ASP F CB 1 ATOM 8414 C CG . ASP F 1 6 ? -75.294 26.461 34.429 1.00 60.78 ? -2 ASP F CG 1 ATOM 8415 O OD1 . ASP F 1 6 ? -76.359 25.805 34.540 1.00 58.98 ? -2 ASP F OD1 1 ATOM 8416 O OD2 . ASP F 1 6 ? -75.015 27.458 35.151 1.00 50.45 ? -2 ASP F OD2 1 ATOM 8417 N N . ASP F 1 7 ? -71.406 23.951 33.512 1.00 58.84 ? -1 ASP F N 1 ATOM 8418 C CA . ASP F 1 7 ? -70.097 23.808 32.877 1.00 49.16 ? -1 ASP F CA 1 ATOM 8419 C C . ASP F 1 7 ? -70.161 22.735 31.797 1.00 40.06 ? -1 ASP F C 1 ATOM 8420 O O . ASP F 1 7 ? -70.186 21.542 32.109 1.00 32.74 ? -1 ASP F O 1 ATOM 8421 C CB . ASP F 1 7 ? -69.023 23.465 33.909 1.00 52.25 ? -1 ASP F CB 1 ATOM 8422 C CG . ASP F 1 7 ? -67.705 24.166 33.627 1.00 72.02 ? -1 ASP F CG 1 ATOM 8423 O OD1 . ASP F 1 7 ? -66.797 23.530 33.032 1.00 53.74 ? -1 ASP F OD1 1 ATOM 8424 O OD2 . ASP F 1 7 ? -67.586 25.360 33.996 1.00 82.14 ? -1 ASP F OD2 1 ATOM 8425 N N . LYS F 1 8 ? -70.200 23.164 30.535 1.00 35.72 ? 0 LYS F N 1 ATOM 8426 C CA . LYS F 1 8 ? -70.429 22.246 29.424 1.00 21.62 ? 0 LYS F CA 1 ATOM 8427 C C . LYS F 1 8 ? -69.381 21.157 29.383 1.00 22.27 ? 0 LYS F C 1 ATOM 8428 O O . LYS F 1 8 ? -69.681 20.007 29.063 1.00 24.63 ? 0 LYS F O 1 ATOM 8429 C CB . LYS F 1 8 ? -70.482 22.985 28.087 1.00 24.39 ? 0 LYS F CB 1 ATOM 8430 C CG . LYS F 1 8 ? -70.336 22.072 26.870 1.00 23.51 ? 0 LYS F CG 1 ATOM 8431 C CD . LYS F 1 8 ? -70.667 22.783 25.564 1.00 32.28 ? 0 LYS F CD 1 ATOM 8432 C CE . LYS F 1 8 ? -70.478 21.860 24.360 1.00 36.48 ? 0 LYS F CE 1 ATOM 8433 N NZ . LYS F 1 8 ? -70.759 22.531 23.048 1.00 40.04 ? 0 LYS F NZ 1 ATOM 8434 N N . LEU F 1 9 ? -68.151 21.513 29.737 1.00 31.55 ? 1 LEU F N 1 ATOM 8435 C CA . LEU F 1 9 ? -67.072 20.530 29.761 1.00 31.66 ? 1 LEU F CA 1 ATOM 8436 C C . LEU F 1 9 ? -67.242 19.492 30.878 1.00 25.42 ? 1 LEU F C 1 ATOM 8437 O O . LEU F 1 9 ? -67.013 18.309 30.657 1.00 23.58 ? 1 LEU F O 1 ATOM 8438 C CB . LEU F 1 9 ? -65.709 21.203 29.864 1.00 24.81 ? 1 LEU F CB 1 ATOM 8439 C CG . LEU F 1 9 ? -64.618 20.203 29.509 1.00 28.02 ? 1 LEU F CG 1 ATOM 8440 C CD1 . LEU F 1 9 ? -64.795 19.764 28.040 1.00 22.95 ? 1 LEU F CD1 1 ATOM 8441 C CD2 . LEU F 1 9 ? -63.208 20.750 29.813 1.00 29.75 ? 1 LEU F CD2 1 ATOM 8442 N N . ASP F 1 10 ? -67.634 19.943 32.070 1.00 29.35 ? 2 ASP F N 1 ATOM 8443 C CA . ASP F 1 10 ? -67.964 19.044 33.175 1.00 24.00 ? 2 ASP F CA 1 ATOM 8444 C C . ASP F 1 10 ? -69.102 18.120 32.794 1.00 19.42 ? 2 ASP F C 1 ATOM 8445 O O . ASP F 1 10 ? -69.114 16.952 33.166 1.00 18.25 ? 2 ASP F O 1 ATOM 8446 C CB . ASP F 1 10 ? -68.399 19.824 34.420 1.00 39.49 ? 2 ASP F CB 1 ATOM 8447 C CG . ASP F 1 10 ? -67.235 20.381 35.202 1.00 50.11 ? 2 ASP F CG 1 ATOM 8448 O OD1 . ASP F 1 10 ? -66.421 21.120 34.602 1.00 51.70 ? 2 ASP F OD1 1 ATOM 8449 O OD2 . ASP F 1 10 ? -67.144 20.079 36.416 1.00 46.40 ? 2 ASP F OD2 1 ATOM 8450 N N . ARG F 1 11 ? -70.087 18.650 32.084 1.00 18.81 ? 3 ARG F N 1 ATOM 8451 C CA . ARG F 1 11 ? -71.220 17.834 31.720 1.00 12.41 ? 3 ARG F CA 1 ATOM 8452 C C . ARG F 1 11 ? -70.770 16.739 30.766 1.00 10.93 ? 3 ARG F C 1 ATOM 8453 O O . ARG F 1 11 ? -71.076 15.581 30.977 1.00 8.80 ? 3 ARG F O 1 ATOM 8454 C CB . ARG F 1 11 ? -72.339 18.683 31.130 1.00 13.68 ? 3 ARG F CB 1 ATOM 8455 C CG . ARG F 1 11 ? -73.102 19.469 32.175 1.00 18.99 ? 3 ARG F CG 1 ATOM 8456 C CD . ARG F 1 11 ? -74.213 20.309 31.553 1.00 20.34 ? 3 ARG F CD 1 ATOM 8457 N NE . ARG F 1 11 ? -75.479 19.591 31.530 1.00 17.40 ? 3 ARG F NE 1 ATOM 8458 C CZ . ARG F 1 11 ? -76.387 19.644 32.502 1.00 22.45 ? 3 ARG F CZ 1 ATOM 8459 N NH1 . ARG F 1 11 ? -76.171 20.390 33.571 1.00 31.13 ? 3 ARG F NH1 1 ATOM 8460 N NH2 . ARG F 1 11 ? -77.518 18.957 32.405 1.00 24.35 ? 3 ARG F NH2 1 ATOM 8461 N N . ALA F 1 12 ? -70.006 17.098 29.743 1.00 12.53 ? 4 ALA F N 1 ATOM 8462 C CA . ALA F 1 12 ? -69.579 16.133 28.735 1.00 9.39 ? 4 ALA F CA 1 ATOM 8463 C C . ALA F 1 12 ? -68.750 14.989 29.328 1.00 13.46 ? 4 ALA F C 1 ATOM 8464 O O . ALA F 1 12 ? -68.722 13.879 28.787 1.00 15.77 ? 4 ALA F O 1 ATOM 8465 C CB . ALA F 1 12 ? -68.807 16.839 27.625 1.00 14.25 ? 4 ALA F CB 1 ATOM 8466 N N . ASP F 1 13 ? -68.071 15.264 30.439 1.00 12.73 ? 5 ASP F N 1 ATOM 8467 C CA . ASP F 1 13 ? -67.238 14.267 31.100 1.00 11.42 ? 5 ASP F CA 1 ATOM 8468 C C . ASP F 1 13 ? -68.028 13.311 31.988 1.00 12.79 ? 5 ASP F C 1 ATOM 8469 O O . ASP F 1 13 ? -67.726 12.119 32.040 1.00 13.98 ? 5 ASP F O 1 ATOM 8470 C CB . ASP F 1 13 ? -66.112 14.934 31.890 1.00 17.69 ? 5 ASP F CB 1 ATOM 8471 C CG . ASP F 1 13 ? -65.005 15.458 30.990 1.00 25.71 ? 5 ASP F CG 1 ATOM 8472 O OD1 . ASP F 1 13 ? -64.935 15.011 29.820 1.00 27.53 ? 5 ASP F OD1 1 ATOM 8473 O OD2 . ASP F 1 13 ? -64.208 16.308 31.447 1.00 22.12 ? 5 ASP F OD2 1 ATOM 8474 N N . ILE F 1 14 ? -69.030 13.832 32.689 1.00 10.79 ? 6 ILE F N 1 ATOM 8475 C CA . ILE F 1 14 ? -69.958 12.992 33.428 1.00 7.67 ? 6 ILE F CA 1 ATOM 8476 C C . ILE F 1 14 ? -70.635 12.040 32.448 1.00 10.11 ? 6 ILE F C 1 ATOM 8477 O O . ILE F 1 14 ? -70.828 10.865 32.732 1.00 17.60 ? 6 ILE F O 1 ATOM 8478 C CB . ILE F 1 14 ? -71.005 13.843 34.163 1.00 8.87 ? 6 ILE F CB 1 ATOM 8479 C CG1 . ILE F 1 14 ? -70.323 14.689 35.227 1.00 11.98 ? 6 ILE F CG1 1 ATOM 8480 C CG2 . ILE F 1 14 ? -72.045 12.981 34.830 1.00 9.62 ? 6 ILE F CG2 1 ATOM 8481 C CD1 . ILE F 1 14 ? -71.241 15.571 35.990 1.00 14.38 ? 6 ILE F CD1 1 ATOM 8482 N N . LEU F 1 15 ? -70.968 12.532 31.269 1.00 8.68 ? 7 LEU F N 1 ATOM 8483 C CA . LEU F 1 15 ? -71.590 11.681 30.275 1.00 8.64 ? 7 LEU F CA 1 ATOM 8484 C C . LEU F 1 15 ? -70.650 10.570 29.803 1.00 10.47 ? 7 LEU F C 1 ATOM 8485 O O . LEU F 1 15 ? -71.072 9.437 29.612 1.00 12.55 ? 7 LEU F O 1 ATOM 8486 C CB . LEU F 1 15 ? -72.060 12.518 29.100 1.00 11.02 ? 7 LEU F CB 1 ATOM 8487 C CG . LEU F 1 15 ? -73.056 11.817 28.210 1.00 11.97 ? 7 LEU F CG 1 ATOM 8488 C CD1 . LEU F 1 15 ? -74.174 11.315 29.074 1.00 15.73 ? 7 LEU F CD1 1 ATOM 8489 C CD2 . LEU F 1 15 ? -73.551 12.804 27.195 1.00 15.05 ? 7 LEU F CD2 1 ATOM 8490 N N . TYR F 1 16 ? -69.372 10.894 29.628 1.00 14.30 ? 8 TYR F N 1 ATOM 8491 C CA . TYR F 1 16 ? -68.355 9.904 29.252 1.00 12.41 ? 8 TYR F CA 1 ATOM 8492 C C . TYR F 1 16 ? -68.184 8.828 30.322 1.00 11.81 ? 8 TYR F C 1 ATOM 8493 O O . TYR F 1 16 ? -68.148 7.645 30.010 1.00 12.66 ? 8 TYR F O 1 ATOM 8494 C CB . TYR F 1 16 ? -67.029 10.612 28.979 1.00 11.78 ? 8 TYR F CB 1 ATOM 8495 C CG . TYR F 1 16 ? -65.811 9.724 28.797 1.00 16.05 ? 8 TYR F CG 1 ATOM 8496 C CD1 . TYR F 1 16 ? -65.556 9.084 27.585 1.00 18.20 ? 8 TYR F CD1 1 ATOM 8497 C CD2 . TYR F 1 16 ? -64.878 9.577 29.824 1.00 16.93 ? 8 TYR F CD2 1 ATOM 8498 C CE1 . TYR F 1 16 ? -64.420 8.293 27.414 1.00 18.33 ? 8 TYR F CE1 1 ATOM 8499 C CE2 . TYR F 1 16 ? -63.744 8.794 29.663 1.00 20.11 ? 8 TYR F CE2 1 ATOM 8500 C CZ . TYR F 1 16 ? -63.519 8.149 28.459 1.00 23.91 ? 8 TYR F CZ 1 ATOM 8501 O OH . TYR F 1 16 ? -62.389 7.365 28.315 1.00 26.69 ? 8 TYR F OH 1 ATOM 8502 N N . ASN F 1 17 ? -68.097 9.248 31.581 1.00 10.31 ? 9 ASN F N 1 ATOM 8503 C CA . ASN F 1 17 ? -67.963 8.325 32.699 1.00 11.40 ? 9 ASN F CA 1 ATOM 8504 C C . ASN F 1 17 ? -69.135 7.362 32.819 1.00 12.51 ? 9 ASN F C 1 ATOM 8505 O O . ASN F 1 17 ? -68.958 6.182 33.119 1.00 11.24 ? 9 ASN F O 1 ATOM 8506 C CB . ASN F 1 17 ? -67.797 9.093 34.008 1.00 18.49 ? 9 ASN F CB 1 ATOM 8507 C CG . ASN F 1 17 ? -66.465 9.806 34.107 1.00 16.30 ? 9 ASN F CG 1 ATOM 8508 O OD1 . ASN F 1 17 ? -65.509 9.453 33.421 1.00 22.67 ? 9 ASN F OD1 1 ATOM 8509 N ND2 . ASN F 1 17 ? -66.391 10.801 34.979 1.00 12.74 ? 9 ASN F ND2 1 ATOM 8510 N N . ILE F 1 18 ? -70.338 7.879 32.598 1.00 13.07 ? 10 ILE F N 1 ATOM 8511 C CA . ILE F 1 18 ? -71.531 7.042 32.534 1.00 12.16 ? 10 ILE F CA 1 ATOM 8512 C C . ILE F 1 18 ? -71.449 5.964 31.445 1.00 12.44 ? 10 ILE F C 1 ATOM 8513 O O . ILE F 1 18 ? -71.528 4.786 31.746 1.00 18.55 ? 10 ILE F O 1 ATOM 8514 C CB . ILE F 1 18 ? -72.782 7.891 32.352 1.00 9.94 ? 10 ILE F CB 1 ATOM 8515 C CG1 . ILE F 1 18 ? -73.111 8.582 33.673 1.00 9.07 ? 10 ILE F CG1 1 ATOM 8516 C CG2 . ILE F 1 18 ? -73.954 7.028 31.897 1.00 13.96 ? 10 ILE F CG2 1 ATOM 8517 C CD1 . ILE F 1 18 ? -73.904 9.846 33.526 1.00 10.78 ? 10 ILE F CD1 1 ATOM 8518 N N . ARG F 1 19 ? -71.267 6.361 30.192 1.00 10.68 ? 11 ARG F N 1 ATOM 8519 C CA . ARG F 1 19 ? -71.080 5.410 29.093 1.00 11.41 ? 11 ARG F CA 1 ATOM 8520 C C . ARG F 1 19 ? -69.957 4.373 29.251 1.00 12.80 ? 11 ARG F C 1 ATOM 8521 O O . ARG F 1 19 ? -69.933 3.378 28.536 1.00 16.39 ? 11 ARG F O 1 ATOM 8522 C CB . ARG F 1 19 ? -70.903 6.172 27.790 1.00 8.56 ? 11 ARG F CB 1 ATOM 8523 C CG . ARG F 1 19 ? -72.060 7.103 27.563 1.00 17.38 ? 11 ARG F CG 1 ATOM 8524 C CD . ARG F 1 19 ? -71.895 7.948 26.340 1.00 21.38 ? 11 ARG F CD 1 ATOM 8525 N NE . ARG F 1 19 ? -73.168 8.033 25.648 1.00 37.87 ? 11 ARG F NE 1 ATOM 8526 C CZ . ARG F 1 19 ? -73.450 8.926 24.712 1.00 44.93 ? 11 ARG F CZ 1 ATOM 8527 N NH1 . ARG F 1 19 ? -72.543 9.833 24.365 1.00 40.56 ? 11 ARG F NH1 1 ATOM 8528 N NH2 . ARG F 1 19 ? -74.644 8.912 24.133 1.00 38.03 ? 11 ARG F NH2 1 ATOM 8529 N N . GLN F 1 20 ? -69.040 4.586 30.182 1.00 12.60 ? 12 GLN F N 1 ATOM 8530 C CA . GLN F 1 20 ? -67.960 3.629 30.385 1.00 15.40 ? 12 GLN F CA 1 ATOM 8531 C C . GLN F 1 20 ? -68.341 2.581 31.411 1.00 16.55 ? 12 GLN F C 1 ATOM 8532 O O . GLN F 1 20 ? -67.899 1.445 31.339 1.00 23.85 ? 12 GLN F O 1 ATOM 8533 C CB . GLN F 1 20 ? -66.681 4.341 30.827 1.00 17.99 ? 12 GLN F CB 1 ATOM 8534 C CG . GLN F 1 20 ? -66.086 5.229 29.755 1.00 19.28 ? 12 GLN F CG 1 ATOM 8535 C CD . GLN F 1 20 ? -64.779 4.692 29.232 1.00 34.73 ? 12 GLN F CD 1 ATOM 8536 O OE1 . GLN F 1 20 ? -64.685 4.260 28.073 1.00 41.22 ? 12 GLN F OE1 1 ATOM 8537 N NE2 . GLN F 1 20 ? -63.751 4.709 30.085 1.00 27.65 ? 12 GLN F NE2 1 ATOM 8538 N N . THR F 1 21 ? -69.169 2.975 32.366 1.00 18.69 ? 13 THR F N 1 ATOM 8539 C CA . THR F 1 21 ? -69.564 2.107 33.466 1.00 19.61 ? 13 THR F CA 1 ATOM 8540 C C . THR F 1 21 ? -70.885 1.423 33.171 1.00 18.11 ? 13 THR F C 1 ATOM 8541 O O . THR F 1 21 ? -71.165 0.337 33.673 1.00 27.20 ? 13 THR F O 1 ATOM 8542 C CB . THR F 1 21 ? -69.767 2.915 34.761 1.00 22.29 ? 13 THR F CB 1 ATOM 8543 O OG1 . THR F 1 21 ? -68.818 3.985 34.816 1.00 31.05 ? 13 THR F OG1 1 ATOM 8544 C CG2 . THR F 1 21 ? -69.605 2.031 35.987 1.00 36.07 ? 13 THR F CG2 1 ATOM 8545 N N . SER F 1 22 ? -71.708 2.072 32.364 1.00 16.71 ? 14 SER F N 1 ATOM 8546 C CA . SER F 1 22 ? -73.052 1.591 32.129 1.00 18.38 ? 14 SER F CA 1 ATOM 8547 C C . SER F 1 22 ? -73.012 0.335 31.284 1.00 23.51 ? 14 SER F C 1 ATOM 8548 O O . SER F 1 22 ? -72.400 0.309 30.213 1.00 29.20 ? 14 SER F O 1 ATOM 8549 C CB . SER F 1 22 ? -73.888 2.656 31.426 1.00 17.64 ? 14 SER F CB 1 ATOM 8550 O OG . SER F 1 22 ? -75.188 2.165 31.146 1.00 27.40 ? 14 SER F OG 1 ATOM 8551 N N . ARG F 1 23 ? -73.639 -0.717 31.792 1.00 19.92 ? 15 ARG F N 1 ATOM 8552 C CA . ARG F 1 23 ? -73.847 -1.936 31.028 1.00 20.29 ? 15 ARG F CA 1 ATOM 8553 C C . ARG F 1 23 ? -75.369 -2.013 30.770 1.00 20.41 ? 15 ARG F C 1 ATOM 8554 O O . ARG F 1 23 ? -76.143 -2.399 31.656 1.00 17.96 ? 15 ARG F O 1 ATOM 8555 C CB . ARG F 1 23 ? -73.317 -3.154 31.811 1.00 17.15 ? 15 ARG F CB 1 ATOM 8556 C CG . ARG F 1 23 ? -71.866 -3.047 32.298 1.00 15.27 ? 15 ARG F CG 1 ATOM 8557 C CD . ARG F 1 23 ? -71.438 -4.308 33.066 1.00 19.55 ? 15 ARG F CD 1 ATOM 8558 N NE . ARG F 1 23 ? -69.987 -4.566 33.081 1.00 18.31 ? 15 ARG F NE 1 ATOM 8559 C CZ . ARG F 1 23 ? -69.260 -4.886 32.004 1.00 32.57 ? 15 ARG F CZ 1 ATOM 8560 N NH1 . ARG F 1 23 ? -69.824 -4.970 30.797 1.00 34.44 ? 15 ARG F NH1 1 ATOM 8561 N NH2 . ARG F 1 23 ? -67.954 -5.114 32.118 1.00 32.16 ? 15 ARG F NH2 1 ATOM 8562 N N . PRO F 1 24 ? -75.809 -1.619 29.561 1.00 16.37 ? 16 PRO F N 1 ATOM 8563 C CA . PRO F 1 24 ? -77.226 -1.307 29.341 1.00 16.53 ? 16 PRO F CA 1 ATOM 8564 C C . PRO F 1 24 ? -78.097 -2.540 29.199 1.00 17.75 ? 16 PRO F C 1 ATOM 8565 O O . PRO F 1 24 ? -79.317 -2.430 29.067 1.00 23.83 ? 16 PRO F O 1 ATOM 8566 C CB . PRO F 1 24 ? -77.214 -0.547 28.007 1.00 10.78 ? 16 PRO F CB 1 ATOM 8567 C CG . PRO F 1 24 ? -75.787 -0.305 27.699 1.00 15.84 ? 16 PRO F CG 1 ATOM 8568 C CD . PRO F 1 24 ? -75.036 -1.422 28.334 1.00 16.51 ? 16 PRO F CD 1 ATOM 8569 N N . ASP F 1 25 ? -77.476 -3.706 29.260 1.00 13.59 ? 17 ASP F N 1 ATOM 8570 C CA A ASP F 1 25 ? -78.238 -4.923 29.011 0.51 13.05 ? 17 ASP F CA 1 ATOM 8571 C CA B ASP F 1 25 ? -78.089 -4.976 28.948 0.49 12.86 ? 17 ASP F CA 1 ATOM 8572 C C . ASP F 1 25 ? -78.177 -5.862 30.186 1.00 12.46 ? 17 ASP F C 1 ATOM 8573 O O . ASP F 1 25 ? -78.697 -6.968 30.128 1.00 17.45 ? 17 ASP F O 1 ATOM 8574 C CB A ASP F 1 25 ? -77.783 -5.621 27.727 0.51 16.10 ? 17 ASP F CB 1 ATOM 8575 C CB B ASP F 1 25 ? -77.226 -5.652 27.875 0.49 16.99 ? 17 ASP F CB 1 ATOM 8576 C CG A ASP F 1 25 ? -78.449 -5.046 26.489 0.51 19.08 ? 17 ASP F CG 1 ATOM 8577 C CG B ASP F 1 25 ? -75.798 -5.047 27.787 0.49 22.11 ? 17 ASP F CG 1 ATOM 8578 O OD1 A ASP F 1 25 ? -79.627 -4.631 26.591 0.51 23.74 ? 17 ASP F OD1 1 ATOM 8579 O OD1 B ASP F 1 25 ? -75.281 -4.522 28.802 0.49 17.17 ? 17 ASP F OD1 1 ATOM 8580 O OD2 A ASP F 1 25 ? -77.803 -5.012 25.418 0.51 16.74 ? 17 ASP F OD2 1 ATOM 8581 O OD2 B ASP F 1 25 ? -75.188 -5.098 26.695 0.49 26.17 ? 17 ASP F OD2 1 ATOM 8582 N N . VAL F 1 26 ? -77.605 -5.382 31.280 1.00 11.57 ? 18 VAL F N 1 ATOM 8583 C CA . VAL F 1 26 ? -77.481 -6.152 32.510 1.00 10.75 ? 18 VAL F CA 1 ATOM 8584 C C . VAL F 1 26 ? -78.219 -5.447 33.651 1.00 10.64 ? 18 VAL F C 1 ATOM 8585 O O . VAL F 1 26 ? -78.128 -4.234 33.801 1.00 15.57 ? 18 VAL F O 1 ATOM 8586 C CB . VAL F 1 26 ? -75.984 -6.334 32.865 1.00 12.10 ? 18 VAL F CB 1 ATOM 8587 C CG1 . VAL F 1 26 ? -75.800 -6.925 34.253 1.00 12.25 ? 18 VAL F CG1 1 ATOM 8588 C CG2 . VAL F 1 26 ? -75.310 -7.195 31.816 1.00 10.14 ? 18 VAL F CG2 1 ATOM 8589 N N . ILE F 1 27 ? -78.961 -6.194 34.453 1.00 13.43 ? 19 ILE F N 1 ATOM 8590 C CA . ILE F 1 27 ? -79.696 -5.589 35.558 1.00 15.77 ? 19 ILE F CA 1 ATOM 8591 C C . ILE F 1 27 ? -78.719 -5.044 36.594 1.00 17.48 ? 19 ILE F C 1 ATOM 8592 O O . ILE F 1 27 ? -77.764 -5.721 36.970 1.00 17.11 ? 19 ILE F O 1 ATOM 8593 C CB . ILE F 1 27 ? -80.745 -6.563 36.198 1.00 14.88 ? 19 ILE F CB 1 ATOM 8594 C CG1 . ILE F 1 27 ? -80.112 -7.890 36.592 1.00 15.46 ? 19 ILE F CG1 1 ATOM 8595 C CG2 . ILE F 1 27 ? -81.871 -6.859 35.228 1.00 12.28 ? 19 ILE F CG2 1 ATOM 8596 C CD1 . ILE F 1 27 ? -81.062 -8.777 37.359 1.00 17.63 ? 19 ILE F CD1 1 ATOM 8597 N N . PRO F 1 28 ? -78.925 -3.782 37.021 1.00 23.20 ? 20 PRO F N 1 ATOM 8598 C CA . PRO F 1 28 ? -78.012 -3.099 37.953 1.00 19.49 ? 20 PRO F CA 1 ATOM 8599 C C . PRO F 1 28 ? -78.262 -3.515 39.394 1.00 19.78 ? 20 PRO F C 1 ATOM 8600 O O . PRO F 1 28 ? -78.604 -2.693 40.249 1.00 19.47 ? 20 PRO F O 1 ATOM 8601 C CB . PRO F 1 28 ? -78.356 -1.608 37.757 1.00 19.58 ? 20 PRO F CB 1 ATOM 8602 C CG . PRO F 1 28 ? -79.790 -1.613 37.327 1.00 14.32 ? 20 PRO F CG 1 ATOM 8603 C CD . PRO F 1 28 ? -79.988 -2.881 36.535 1.00 13.80 ? 20 PRO F CD 1 ATOM 8604 N N . THR F 1 29 ? -78.096 -4.806 39.639 1.00 23.92 ? 21 THR F N 1 ATOM 8605 C CA . THR F 1 29 ? -78.340 -5.408 40.937 1.00 26.70 ? 21 THR F CA 1 ATOM 8606 C C . THR F 1 29 ? -77.155 -5.103 41.850 1.00 35.26 ? 21 THR F C 1 ATOM 8607 O O . THR F 1 29 ? -76.000 -5.141 41.413 1.00 28.16 ? 21 THR F O 1 ATOM 8608 C CB . THR F 1 29 ? -78.611 -6.949 40.797 1.00 27.94 ? 21 THR F CB 1 ATOM 8609 O OG1 . THR F 1 29 ? -79.991 -7.194 40.513 1.00 38.16 ? 21 THR F OG1 1 ATOM 8610 C CG2 . THR F 1 29 ? -78.207 -7.700 42.059 1.00 27.30 ? 21 THR F CG2 1 ATOM 8611 N N . GLN F 1 30 ? -77.463 -4.751 43.099 1.00 38.07 ? 22 GLN F N 1 ATOM 8612 C CA . GLN F 1 30 ? -76.466 -4.342 44.082 1.00 33.51 ? 22 GLN F CA 1 ATOM 8613 C C . GLN F 1 30 ? -76.564 -5.197 45.330 1.00 49.40 ? 22 GLN F C 1 ATOM 8614 O O . GLN F 1 30 ? -77.605 -5.244 45.973 1.00 58.55 ? 22 GLN F O 1 ATOM 8615 C CB . GLN F 1 30 ? -76.672 -2.886 44.474 1.00 30.93 ? 22 GLN F CB 1 ATOM 8616 C CG . GLN F 1 30 ? -76.241 -1.884 43.405 1.00 47.37 ? 22 GLN F CG 1 ATOM 8617 C CD . GLN F 1 30 ? -77.074 -0.599 43.422 1.00 46.75 ? 22 GLN F CD 1 ATOM 8618 O OE1 . GLN F 1 30 ? -77.403 -0.052 42.366 1.00 38.77 ? 22 GLN F OE1 1 ATOM 8619 N NE2 . GLN F 1 30 ? -77.426 -0.121 44.621 1.00 42.20 ? 22 GLN F NE2 1 ATOM 8620 N N . ARG F 1 31 ? -75.470 -5.865 45.681 1.00 59.66 ? 23 ARG F N 1 ATOM 8621 C CA . ARG F 1 31 ? -75.402 -6.669 46.904 1.00 62.84 ? 23 ARG F CA 1 ATOM 8622 C C . ARG F 1 31 ? -76.421 -7.812 47.010 1.00 56.52 ? 23 ARG F C 1 ATOM 8623 O O . ARG F 1 31 ? -76.936 -8.090 48.093 1.00 51.60 ? 23 ARG F O 1 ATOM 8624 C CB . ARG F 1 31 ? -75.512 -5.764 48.136 1.00 62.97 ? 23 ARG F CB 1 ATOM 8625 C CG . ARG F 1 31 ? -74.270 -4.930 48.405 1.00 76.55 ? 23 ARG F CG 1 ATOM 8626 C CD . ARG F 1 31 ? -73.002 -5.721 48.128 1.00 77.52 ? 23 ARG F CD 1 ATOM 8627 N NE . ARG F 1 31 ? -72.513 -5.511 46.769 1.00 78.04 ? 23 ARG F NE 1 ATOM 8628 C CZ . ARG F 1 31 ? -71.411 -6.068 46.277 1.00 80.65 ? 23 ARG F CZ 1 ATOM 8629 N NH1 . ARG F 1 31 ? -70.678 -6.872 47.034 1.00 69.18 ? 23 ARG F NH1 1 ATOM 8630 N NH2 . ARG F 1 31 ? -71.041 -5.820 45.028 1.00 72.21 ? 23 ARG F NH2 1 ATOM 8631 N N . ASP F 1 32 ? -76.698 -8.475 45.892 1.00 48.76 ? 24 ASP F N 1 ATOM 8632 C CA . ASP F 1 32 ? -77.533 -9.676 45.886 1.00 51.60 ? 24 ASP F CA 1 ATOM 8633 C C . ASP F 1 32 ? -79.011 -9.475 46.248 1.00 53.34 ? 24 ASP F C 1 ATOM 8634 O O . ASP F 1 32 ? -79.769 -10.447 46.337 1.00 54.46 ? 24 ASP F O 1 ATOM 8635 C CB . ASP F 1 32 ? -76.911 -10.774 46.756 1.00 55.96 ? 24 ASP F CB 1 ATOM 8636 C CG . ASP F 1 32 ? -76.715 -12.079 45.995 1.00 76.44 ? 24 ASP F CG 1 ATOM 8637 O OD1 . ASP F 1 32 ? -77.715 -12.808 45.792 1.00 69.85 ? 24 ASP F OD1 1 ATOM 8638 O OD2 . ASP F 1 32 ? -75.563 -12.373 45.601 1.00 84.43 ? 24 ASP F OD2 1 ATOM 8639 N N . ARG F 1 33 ? -79.416 -8.229 46.462 1.00 47.06 ? 25 ARG F N 1 ATOM 8640 C CA . ARG F 1 33 ? -80.826 -7.914 46.619 1.00 32.47 ? 25 ARG F CA 1 ATOM 8641 C C . ARG F 1 33 ? -81.361 -7.615 45.209 1.00 31.38 ? 25 ARG F C 1 ATOM 8642 O O . ARG F 1 33 ? -80.579 -7.350 44.299 1.00 28.62 ? 25 ARG F O 1 ATOM 8643 C CB . ARG F 1 33 ? -80.999 -6.727 47.574 1.00 35.91 ? 25 ARG F CB 1 ATOM 8644 C CG . ARG F 1 33 ? -80.845 -7.057 49.070 1.00 42.83 ? 25 ARG F CG 1 ATOM 8645 C CD . ARG F 1 33 ? -80.642 -5.778 49.923 1.00 64.41 ? 25 ARG F CD 1 ATOM 8646 N NE . ARG F 1 33 ? -79.221 -5.492 50.200 1.00 92.31 ? 25 ARG F NE 1 ATOM 8647 C CZ . ARG F 1 33 ? -78.719 -4.311 50.590 1.00 82.23 ? 25 ARG F CZ 1 ATOM 8648 N NH1 . ARG F 1 33 ? -79.512 -3.249 50.749 1.00 54.29 ? 25 ARG F NH1 1 ATOM 8649 N NH2 . ARG F 1 33 ? -77.407 -4.187 50.809 1.00 56.26 ? 25 ARG F NH2 1 ATOM 8650 N N . PRO F 1 34 ? -82.688 -7.700 45.007 1.00 26.06 ? 26 PRO F N 1 ATOM 8651 C CA . PRO F 1 34 ? -83.265 -7.411 43.685 1.00 19.73 ? 26 PRO F CA 1 ATOM 8652 C C . PRO F 1 34 ? -83.212 -5.929 43.348 1.00 15.91 ? 26 PRO F C 1 ATOM 8653 O O . PRO F 1 34 ? -82.879 -5.132 44.217 1.00 24.46 ? 26 PRO F O 1 ATOM 8654 C CB . PRO F 1 34 ? -84.725 -7.844 43.843 1.00 18.53 ? 26 PRO F CB 1 ATOM 8655 C CG . PRO F 1 34 ? -84.728 -8.785 44.992 1.00 14.39 ? 26 PRO F CG 1 ATOM 8656 C CD . PRO F 1 34 ? -83.692 -8.260 45.927 1.00 19.31 ? 26 PRO F CD 1 ATOM 8657 N N . VAL F 1 35 ? -83.534 -5.554 42.116 1.00 12.45 ? 27 VAL F N 1 ATOM 8658 C CA . VAL F 1 35 ? -83.532 -4.140 41.767 1.00 12.90 ? 27 VAL F CA 1 ATOM 8659 C C . VAL F 1 35 ? -84.886 -3.519 42.061 1.00 18.49 ? 27 VAL F C 1 ATOM 8660 O O . VAL F 1 35 ? -85.887 -3.898 41.463 1.00 26.58 ? 27 VAL F O 1 ATOM 8661 C CB . VAL F 1 35 ? -83.207 -3.909 40.288 1.00 14.11 ? 27 VAL F CB 1 ATOM 8662 C CG1 . VAL F 1 35 ? -83.347 -2.439 39.952 1.00 10.79 ? 27 VAL F CG1 1 ATOM 8663 C CG2 . VAL F 1 35 ? -81.802 -4.384 39.983 1.00 20.51 ? 27 VAL F CG2 1 ATOM 8664 N N . ALA F 1 36 ? -84.925 -2.561 42.977 1.00 17.22 ? 28 ALA F N 1 ATOM 8665 C CA . ALA F 1 36 ? -86.177 -1.890 43.303 1.00 14.83 ? 28 ALA F CA 1 ATOM 8666 C C . ALA F 1 36 ? -86.546 -0.826 42.268 1.00 18.70 ? 28 ALA F C 1 ATOM 8667 O O . ALA F 1 36 ? -85.872 0.197 42.148 1.00 24.40 ? 28 ALA F O 1 ATOM 8668 C CB . ALA F 1 36 ? -86.093 -1.270 44.688 1.00 13.66 ? 28 ALA F CB 1 ATOM 8669 N N . VAL F 1 37 ? -87.626 -1.061 41.534 1.00 13.61 ? 29 VAL F N 1 ATOM 8670 C CA . VAL F 1 37 ? -88.105 -0.085 40.574 1.00 11.00 ? 29 VAL F CA 1 ATOM 8671 C C . VAL F 1 37 ? -89.338 0.627 41.110 1.00 14.23 ? 29 VAL F C 1 ATOM 8672 O O . VAL F 1 37 ? -90.281 -0.018 41.516 1.00 25.82 ? 29 VAL F O 1 ATOM 8673 C CB . VAL F 1 37 ? -88.460 -0.768 39.261 1.00 11.74 ? 29 VAL F CB 1 ATOM 8674 C CG1 . VAL F 1 37 ? -89.009 0.238 38.277 1.00 10.09 ? 29 VAL F CG1 1 ATOM 8675 C CG2 . VAL F 1 37 ? -87.241 -1.490 38.700 1.00 11.41 ? 29 VAL F CG2 1 ATOM 8676 N N . SER F 1 38 ? -89.323 1.955 41.129 1.00 19.17 ? 30 SER F N 1 ATOM 8677 C CA . SER F 1 38 ? -90.505 2.744 41.474 1.00 15.07 ? 30 SER F CA 1 ATOM 8678 C C . SER F 1 38 ? -91.368 3.016 40.247 1.00 19.35 ? 30 SER F C 1 ATOM 8679 O O . SER F 1 38 ? -90.870 3.460 39.217 1.00 22.54 ? 30 SER F O 1 ATOM 8680 C CB . SER F 1 38 ? -90.103 4.081 42.078 1.00 15.62 ? 30 SER F CB 1 ATOM 8681 O OG . SER F 1 38 ? -89.521 3.899 43.346 1.00 30.41 ? 30 SER F OG 1 ATOM 8682 N N . VAL F 1 39 ? -92.666 2.760 40.366 1.00 23.22 ? 31 VAL F N 1 ATOM 8683 C CA . VAL F 1 39 ? -93.616 3.068 39.311 1.00 14.85 ? 31 VAL F CA 1 ATOM 8684 C C . VAL F 1 39 ? -94.713 3.959 39.883 1.00 23.59 ? 31 VAL F C 1 ATOM 8685 O O . VAL F 1 39 ? -95.046 3.869 41.059 1.00 28.97 ? 31 VAL F O 1 ATOM 8686 C CB . VAL F 1 39 ? -94.210 1.787 38.737 1.00 19.82 ? 31 VAL F CB 1 ATOM 8687 C CG1 . VAL F 1 39 ? -95.263 2.091 37.697 1.00 26.19 ? 31 VAL F CG1 1 ATOM 8688 C CG2 . VAL F 1 39 ? -93.107 0.944 38.130 1.00 30.29 ? 31 VAL F CG2 1 ATOM 8689 N N . SER F 1 40 ? -95.242 4.852 39.060 1.00 25.07 ? 32 SER F N 1 ATOM 8690 C CA . SER F 1 40 ? -96.377 5.663 39.454 1.00 23.71 ? 32 SER F CA 1 ATOM 8691 C C . SER F 1 40 ? -97.000 6.225 38.195 1.00 22.68 ? 32 SER F C 1 ATOM 8692 O O . SER F 1 40 ? -96.296 6.734 37.334 1.00 23.47 ? 32 SER F O 1 ATOM 8693 C CB . SER F 1 40 ? -95.932 6.793 40.379 1.00 31.68 ? 32 SER F CB 1 ATOM 8694 O OG . SER F 1 40 ? -97.041 7.358 41.060 1.00 51.39 ? 32 SER F OG 1 ATOM 8695 N N . LEU F 1 41 ? -98.315 6.101 38.065 1.00 30.62 ? 33 LEU F N 1 ATOM 8696 C CA . LEU F 1 41 ? -99.017 6.691 36.934 1.00 20.26 ? 33 LEU F CA 1 ATOM 8697 C C . LEU F 1 41 ? -99.683 7.968 37.373 1.00 21.97 ? 33 LEU F C 1 ATOM 8698 O O . LEU F 1 41 ? -100.329 8.004 38.419 1.00 38.33 ? 33 LEU F O 1 ATOM 8699 C CB . LEU F 1 41 ? -100.088 5.753 36.403 1.00 16.51 ? 33 LEU F CB 1 ATOM 8700 C CG . LEU F 1 41 ? -99.624 4.387 35.900 1.00 34.20 ? 33 LEU F CG 1 ATOM 8701 C CD1 . LEU F 1 41 ? -100.762 3.726 35.135 1.00 38.00 ? 33 LEU F CD1 1 ATOM 8702 C CD2 . LEU F 1 41 ? -98.355 4.470 35.042 1.00 21.24 ? 33 LEU F CD2 1 ATOM 8703 N N . LYS F 1 42 ? -99.502 9.025 36.593 1.00 17.21 ? 34 LYS F N 1 ATOM 8704 C CA . LYS F 1 42 ? -100.349 10.197 36.696 1.00 14.14 ? 34 LYS F CA 1 ATOM 8705 C C . LYS F 1 42 ? -101.080 10.255 35.374 1.00 15.00 ? 34 LYS F C 1 ATOM 8706 O O . LYS F 1 42 ? -100.460 10.176 34.323 1.00 14.61 ? 34 LYS F O 1 ATOM 8707 C CB . LYS F 1 42 ? -99.536 11.470 36.903 1.00 12.97 ? 34 LYS F CB 1 ATOM 8708 C CG . LYS F 1 42 ? -98.551 11.412 38.058 1.00 18.04 ? 34 LYS F CG 1 ATOM 8709 C CD . LYS F 1 42 ? -99.222 11.139 39.385 1.00 23.96 ? 34 LYS F CD 1 ATOM 8710 C CE . LYS F 1 42 ? -98.186 11.038 40.501 1.00 36.87 ? 34 LYS F CE 1 ATOM 8711 N NZ . LYS F 1 42 ? -98.761 10.423 41.736 1.00 47.85 ? 34 LYS F NZ 1 ATOM 8712 N N . PHE F 1 43 ? -102.402 10.351 35.414 1.00 18.22 ? 35 PHE F N 1 ATOM 8713 C CA . PHE F 1 43 ? -103.155 10.448 34.172 1.00 16.13 ? 35 PHE F CA 1 ATOM 8714 C C . PHE F 1 43 ? -103.154 11.858 33.588 1.00 13.71 ? 35 PHE F C 1 ATOM 8715 O O . PHE F 1 43 ? -103.120 12.849 34.318 1.00 13.20 ? 35 PHE F O 1 ATOM 8716 C CB . PHE F 1 43 ? -104.553 9.866 34.344 1.00 14.01 ? 35 PHE F CB 1 ATOM 8717 C CG . PHE F 1 43 ? -104.531 8.396 34.576 1.00 19.59 ? 35 PHE F CG 1 ATOM 8718 C CD1 . PHE F 1 43 ? -104.397 7.890 35.862 1.00 22.05 ? 35 PHE F CD1 1 ATOM 8719 C CD2 . PHE F 1 43 ? -104.563 7.510 33.501 1.00 20.20 ? 35 PHE F CD2 1 ATOM 8720 C CE1 . PHE F 1 43 ? -104.338 6.515 36.081 1.00 22.18 ? 35 PHE F CE1 1 ATOM 8721 C CE2 . PHE F 1 43 ? -104.505 6.135 33.708 1.00 23.90 ? 35 PHE F CE2 1 ATOM 8722 C CZ . PHE F 1 43 ? -104.390 5.637 35.002 1.00 24.23 ? 35 PHE F CZ 1 ATOM 8723 N N . ILE F 1 44 ? -103.134 11.928 32.262 1.00 12.78 ? 36 ILE F N 1 ATOM 8724 C CA . ILE F 1 44 ? -103.158 13.204 31.557 1.00 13.37 ? 36 ILE F CA 1 ATOM 8725 C C . ILE F 1 44 ? -104.514 13.379 30.866 1.00 15.27 ? 36 ILE F C 1 ATOM 8726 O O . ILE F 1 44 ? -105.114 14.454 30.904 1.00 15.20 ? 36 ILE F O 1 ATOM 8727 C CB . ILE F 1 44 ? -102.026 13.294 30.513 1.00 9.22 ? 36 ILE F CB 1 ATOM 8728 C CG1 . ILE F 1 44 ? -100.673 13.073 31.172 1.00 8.21 ? 36 ILE F CG1 1 ATOM 8729 C CG2 . ILE F 1 44 ? -102.034 14.630 29.826 1.00 9.69 ? 36 ILE F CG2 1 ATOM 8730 C CD1 . ILE F 1 44 ? -100.297 14.153 32.098 1.00 14.95 ? 36 ILE F CD1 1 ATOM 8731 N N . ASN F 1 45 ? -104.985 12.364 30.188 1.00 15.03 ? 37 ASN F N 1 ATOM 8732 C CA . ASN F 1 45 ? -106.253 12.426 29.512 1.00 16.60 ? 37 ASN F CA 1 ATOM 8733 C C . ASN F 1 45 ? -106.858 11.082 29.299 1.00 18.63 ? 37 ASN F C 1 ATOM 8734 O O . ASN F 1 45 ? -106.200 10.113 29.348 1.00 16.87 ? 37 ASN F O 1 ATOM 8735 C CB . ASN F 1 45 ? -106.092 13.078 28.184 1.00 22.54 ? 37 ASN F CB 1 ATOM 8736 C CG . ASN F 1 45 ? -107.255 13.919 27.836 1.00 28.48 ? 37 ASN F CG 1 ATOM 8737 O OD1 . ASN F 1 45 ? -108.339 13.674 28.267 1.00 23.25 ? 37 ASN F OD1 1 ATOM 8738 N ND2 . ASN F 1 45 ? -107.030 14.925 27.086 1.00 33.49 ? 37 ASN F ND2 1 ATOM 8739 N N . ILE F 1 46 ? -108.174 11.072 29.120 1.00 18.25 ? 38 ILE F N 1 ATOM 8740 C CA . ILE F 1 46 ? -108.893 9.927 28.596 1.00 17.87 ? 38 ILE F CA 1 ATOM 8741 C C . ILE F 1 46 ? -109.715 10.437 27.422 1.00 21.43 ? 38 ILE F C 1 ATOM 8742 O O . ILE F 1 46 ? -110.478 11.392 27.566 1.00 31.57 ? 38 ILE F O 1 ATOM 8743 C CB . ILE F 1 46 ? -109.828 9.311 29.650 1.00 12.45 ? 38 ILE F CB 1 ATOM 8744 C CG1 . ILE F 1 46 ? -109.071 9.064 30.956 1.00 11.22 ? 38 ILE F CG1 1 ATOM 8745 C CG2 . ILE F 1 46 ? -110.437 8.018 29.130 1.00 15.79 ? 38 ILE F CG2 1 ATOM 8746 C CD1 . ILE F 1 46 ? -109.960 9.026 32.180 1.00 21.35 ? 38 ILE F CD1 1 ATOM 8747 N N . LEU F 1 47 ? -109.567 9.828 26.242 1.00 18.97 ? 39 LEU F N 1 ATOM 8748 C CA . LEU F 1 47 ? -110.313 10.297 25.061 1.00 19.85 ? 39 LEU F CA 1 ATOM 8749 C C . LEU F 1 47 ? -111.337 9.310 24.472 1.00 37.73 ? 39 LEU F C 1 ATOM 8750 O O . LEU F 1 47 ? -112.536 9.588 24.464 1.00 43.42 ? 39 LEU F O 1 ATOM 8751 C CB . LEU F 1 47 ? -109.340 10.745 23.967 1.00 29.32 ? 39 LEU F CB 1 ATOM 8752 C CG . LEU F 1 47 ? -107.893 10.989 24.403 1.00 35.34 ? 39 LEU F CG 1 ATOM 8753 C CD1 . LEU F 1 47 ? -106.991 9.860 23.928 1.00 37.00 ? 39 LEU F CD1 1 ATOM 8754 C CD2 . LEU F 1 47 ? -107.396 12.331 23.888 1.00 30.52 ? 39 LEU F CD2 1 ATOM 8755 N N . GLU F 1 48 ? -110.862 8.162 23.995 1.00 39.80 ? 40 GLU F N 1 ATOM 8756 C CA . GLU F 1 48 ? -111.724 7.077 23.552 1.00 31.86 ? 40 GLU F CA 1 ATOM 8757 C C . GLU F 1 48 ? -112.189 6.203 24.710 1.00 28.51 ? 40 GLU F C 1 ATOM 8758 O O . GLU F 1 48 ? -111.423 5.906 25.627 1.00 36.62 ? 40 GLU F O 1 ATOM 8759 C CB . GLU F 1 48 ? -111.008 6.221 22.505 1.00 45.55 ? 40 GLU F CB 1 ATOM 8760 C CG . GLU F 1 48 ? -111.565 6.365 21.098 1.00 54.83 ? 40 GLU F CG 1 ATOM 8761 C CD . GLU F 1 48 ? -110.481 6.364 20.039 1.00 73.46 ? 40 GLU F CD 1 ATOM 8762 O OE1 . GLU F 1 48 ? -110.250 5.302 19.423 1.00 60.15 ? 40 GLU F OE1 1 ATOM 8763 O OE2 . GLU F 1 48 ? -109.859 7.425 19.822 1.00 63.73 ? 40 GLU F OE2 1 ATOM 8764 N N . VAL F 1 49 ? -113.447 5.783 24.651 1.00 28.77 ? 41 VAL F N 1 ATOM 8765 C CA . VAL F 1 49 ? -113.960 4.789 25.540 1.00 22.77 ? 41 VAL F CA 1 ATOM 8766 C C . VAL F 1 49 ? -115.076 4.182 24.816 1.00 21.10 ? 41 VAL F C 1 ATOM 8767 O O . VAL F 1 49 ? -115.915 4.874 24.370 1.00 30.71 ? 41 VAL F O 1 ATOM 8768 C CB . VAL F 1 49 ? -114.514 5.443 26.758 1.00 20.90 ? 41 VAL F CB 1 ATOM 8769 C CG1 . VAL F 1 49 ? -115.149 4.448 27.652 1.00 17.44 ? 41 VAL F CG1 1 ATOM 8770 C CG2 . VAL F 1 49 ? -113.383 6.071 27.493 1.00 32.42 ? 41 VAL F CG2 1 ATOM 8771 N N . ASN F 1 50 ? -115.116 2.877 24.747 1.00 26.78 ? 42 ASN F N 1 ATOM 8772 C CA . ASN F 1 50 ? -116.281 2.157 24.261 1.00 23.18 ? 42 ASN F CA 1 ATOM 8773 C C . ASN F 1 50 ? -116.782 1.162 25.295 1.00 25.27 ? 42 ASN F C 1 ATOM 8774 O O . ASN F 1 50 ? -116.027 0.320 25.781 1.00 27.18 ? 42 ASN F O 1 ATOM 8775 C CB . ASN F 1 50 ? -115.959 1.438 22.950 1.00 24.06 ? 42 ASN F CB 1 ATOM 8776 C CG . ASN F 1 50 ? -117.204 0.970 22.221 1.00 28.06 ? 42 ASN F CG 1 ATOM 8777 O OD1 . ASN F 1 50 ? -117.912 0.079 22.689 1.00 28.42 ? 42 ASN F OD1 1 ATOM 8778 N ND2 . ASN F 1 50 ? -117.476 1.571 21.069 1.00 26.90 ? 42 ASN F ND2 1 ATOM 8779 N N . GLU F 1 51 ? -118.063 1.265 25.626 1.00 31.56 ? 43 GLU F N 1 ATOM 8780 C CA . GLU F 1 51 ? -118.684 0.349 26.590 1.00 40.51 ? 43 GLU F CA 1 ATOM 8781 C C . GLU F 1 51 ? -119.083 -0.985 25.950 1.00 32.74 ? 43 GLU F C 1 ATOM 8782 O O . GLU F 1 51 ? -119.268 -1.988 26.644 1.00 36.40 ? 43 GLU F O 1 ATOM 8783 C CB . GLU F 1 51 ? -119.858 0.990 27.355 1.00 44.58 ? 43 GLU F CB 1 ATOM 8784 C CG . GLU F 1 51 ? -120.245 0.216 28.640 1.00 53.92 ? 43 GLU F CG 1 ATOM 8785 C CD . GLU F 1 51 ? -121.202 0.975 29.562 1.00 70.18 ? 43 GLU F CD 1 ATOM 8786 O OE1 . GLU F 1 51 ? -121.509 2.155 29.275 1.00 81.39 ? 43 GLU F OE1 1 ATOM 8787 O OE2 . GLU F 1 51 ? -121.647 0.386 30.580 1.00 64.47 ? 43 GLU F OE2 1 ATOM 8788 N N . ILE F 1 52 ? -119.182 -1.005 24.626 1.00 26.07 ? 44 ILE F N 1 ATOM 8789 C CA . ILE F 1 52 ? -119.439 -2.254 23.930 1.00 28.65 ? 44 ILE F CA 1 ATOM 8790 C C . ILE F 1 52 ? -118.240 -3.191 24.029 1.00 30.52 ? 44 ILE F C 1 ATOM 8791 O O . ILE F 1 52 ? -118.339 -4.271 24.618 1.00 33.08 ? 44 ILE F O 1 ATOM 8792 C CB . ILE F 1 52 ? -119.776 -2.036 22.448 1.00 29.88 ? 44 ILE F CB 1 ATOM 8793 C CG1 . ILE F 1 52 ? -120.889 -1.002 22.296 1.00 28.30 ? 44 ILE F CG1 1 ATOM 8794 C CG2 . ILE F 1 52 ? -120.178 -3.345 21.814 1.00 31.47 ? 44 ILE F CG2 1 ATOM 8795 C CD1 . ILE F 1 52 ? -122.165 -1.395 23.006 1.00 46.74 ? 44 ILE F CD1 1 ATOM 8796 N N . THR F 1 53 ? -117.107 -2.768 23.469 1.00 28.69 ? 45 THR F N 1 ATOM 8797 C CA . THR F 1 53 ? -115.926 -3.634 23.371 1.00 31.86 ? 45 THR F CA 1 ATOM 8798 C C . THR F 1 53 ? -115.057 -3.688 24.630 1.00 27.35 ? 45 THR F C 1 ATOM 8799 O O . THR F 1 53 ? -114.235 -4.595 24.783 1.00 27.59 ? 45 THR F O 1 ATOM 8800 C CB . THR F 1 53 ? -115.034 -3.256 22.171 1.00 29.42 ? 45 THR F CB 1 ATOM 8801 O OG1 . THR F 1 53 ? -114.670 -1.875 22.264 1.00 31.01 ? 45 THR F OG1 1 ATOM 8802 C CG2 . THR F 1 53 ? -115.765 -3.501 20.858 1.00 29.79 ? 45 THR F CG2 1 ATOM 8803 N N . ASN F 1 54 ? -115.258 -2.725 25.524 1.00 27.37 ? 46 ASN F N 1 ATOM 8804 C CA . ASN F 1 54 ? -114.440 -2.566 26.733 1.00 32.28 ? 46 ASN F CA 1 ATOM 8805 C C . ASN F 1 54 ? -112.994 -2.191 26.446 1.00 29.09 ? 46 ASN F C 1 ATOM 8806 O O . ASN F 1 54 ? -112.060 -2.888 26.834 1.00 27.60 ? 46 ASN F O 1 ATOM 8807 C CB . ASN F 1 54 ? -114.527 -3.781 27.652 1.00 31.04 ? 46 ASN F CB 1 ATOM 8808 C CG . ASN F 1 54 ? -115.884 -3.909 28.299 1.00 37.97 ? 46 ASN F CG 1 ATOM 8809 O OD1 . ASN F 1 54 ? -116.285 -3.062 29.102 1.00 33.12 ? 46 ASN F OD1 1 ATOM 8810 N ND2 . ASN F 1 54 ? -116.609 -4.967 27.945 1.00 52.70 ? 46 ASN F ND2 1 ATOM 8811 N N . GLU F 1 55 ? -112.838 -1.067 25.762 1.00 26.94 ? 47 GLU F N 1 ATOM 8812 C CA . GLU F 1 55 ? -111.543 -0.553 25.391 1.00 27.39 ? 47 GLU F CA 1 ATOM 8813 C C . GLU F 1 55 ? -111.453 0.881 25.871 1.00 26.55 ? 47 GLU F C 1 ATOM 8814 O O . GLU F 1 55 ? -112.474 1.548 26.010 1.00 24.86 ? 47 GLU F O 1 ATOM 8815 C CB . GLU F 1 55 ? -111.397 -0.587 23.879 1.00 29.66 ? 47 GLU F CB 1 ATOM 8816 C CG . GLU F 1 55 ? -111.223 -1.968 23.299 1.00 30.14 ? 47 GLU F CG 1 ATOM 8817 C CD . GLU F 1 55 ? -111.008 -1.936 21.783 1.00 62.61 ? 47 GLU F CD 1 ATOM 8818 O OE1 . GLU F 1 55 ? -111.408 -0.931 21.136 1.00 61.09 ? 47 GLU F OE1 1 ATOM 8819 O OE2 . GLU F 1 55 ? -110.434 -2.916 21.241 1.00 53.54 ? 47 GLU F OE2 1 ATOM 8820 N N . VAL F 1 56 ? -110.238 1.357 26.126 1.00 21.97 ? 48 VAL F N 1 ATOM 8821 C CA . VAL F 1 56 ? -110.047 2.745 26.528 1.00 19.13 ? 48 VAL F CA 1 ATOM 8822 C C . VAL F 1 56 ? -108.690 3.305 26.111 1.00 18.85 ? 48 VAL F C 1 ATOM 8823 O O . VAL F 1 56 ? -107.663 2.652 26.223 1.00 23.09 ? 48 VAL F O 1 ATOM 8824 C CB . VAL F 1 56 ? -110.277 2.943 28.049 1.00 23.59 ? 48 VAL F CB 1 ATOM 8825 C CG1 . VAL F 1 56 ? -109.477 1.956 28.853 1.00 18.64 ? 48 VAL F CG1 1 ATOM 8826 C CG2 . VAL F 1 56 ? -109.926 4.354 28.464 1.00 29.26 ? 48 VAL F CG2 1 ATOM 8827 N N . ASP F 1 57 ? -108.708 4.524 25.604 1.00 23.68 ? 49 ASP F N 1 ATOM 8828 C CA . ASP F 1 57 ? -107.507 5.243 25.213 1.00 26.39 ? 49 ASP F CA 1 ATOM 8829 C C . ASP F 1 57 ? -107.047 6.142 26.356 1.00 25.67 ? 49 ASP F C 1 ATOM 8830 O O . ASP F 1 57 ? -107.777 7.047 26.774 1.00 26.16 ? 49 ASP F O 1 ATOM 8831 C CB . ASP F 1 57 ? -107.842 6.133 24.019 1.00 40.92 ? 49 ASP F CB 1 ATOM 8832 C CG . ASP F 1 57 ? -107.064 5.770 22.780 1.00 54.35 ? 49 ASP F CG 1 ATOM 8833 O OD1 . ASP F 1 57 ? -106.352 4.750 22.817 1.00 56.46 ? 49 ASP F OD1 1 ATOM 8834 O OD2 . ASP F 1 57 ? -107.168 6.503 21.768 1.00 65.46 ? 49 ASP F OD2 1 ATOM 8835 N N . VAL F 1 58 ? -105.843 5.928 26.867 1.00 17.01 ? 50 VAL F N 1 ATOM 8836 C CA . VAL F 1 58 ? -105.359 6.835 27.897 1.00 16.53 ? 50 VAL F CA 1 ATOM 8837 C C . VAL F 1 58 ? -104.007 7.437 27.562 1.00 12.73 ? 50 VAL F C 1 ATOM 8838 O O . VAL F 1 58 ? -103.187 6.828 26.881 1.00 11.21 ? 50 VAL F O 1 ATOM 8839 C CB . VAL F 1 58 ? -105.302 6.183 29.282 1.00 10.45 ? 50 VAL F CB 1 ATOM 8840 C CG1 . VAL F 1 58 ? -106.669 5.713 29.695 1.00 13.11 ? 50 VAL F CG1 1 ATOM 8841 C CG2 . VAL F 1 58 ? -104.347 5.030 29.252 1.00 13.66 ? 50 VAL F CG2 1 ATOM 8842 N N . VAL F 1 59 ? -103.813 8.664 28.022 1.00 11.35 ? 51 VAL F N 1 ATOM 8843 C CA . VAL F 1 59 ? -102.509 9.275 28.047 1.00 9.51 ? 51 VAL F CA 1 ATOM 8844 C C . VAL F 1 59 ? -102.160 9.415 29.506 1.00 7.86 ? 51 VAL F C 1 ATOM 8845 O O . VAL F 1 59 ? -102.870 10.050 30.274 1.00 8.69 ? 51 VAL F O 1 ATOM 8846 C CB . VAL F 1 59 ? -102.483 10.660 27.392 1.00 8.77 ? 51 VAL F CB 1 ATOM 8847 C CG1 . VAL F 1 59 ? -101.089 11.223 27.480 1.00 5.64 ? 51 VAL F CG1 1 ATOM 8848 C CG2 . VAL F 1 59 ? -102.915 10.563 25.949 1.00 9.65 ? 51 VAL F CG2 1 ATOM 8849 N N . PHE F 1 60 ? -101.070 8.787 29.894 1.00 10.76 ? 52 PHE F N 1 ATOM 8850 C CA . PHE F 1 60 ? -100.617 8.873 31.258 1.00 11.87 ? 52 PHE F CA 1 ATOM 8851 C C . PHE F 1 60 ? -99.142 9.238 31.275 1.00 13.07 ? 52 PHE F C 1 ATOM 8852 O O . PHE F 1 60 ? -98.432 9.049 30.291 1.00 9.97 ? 52 PHE F O 1 ATOM 8853 C CB . PHE F 1 60 ? -100.879 7.555 31.988 1.00 12.15 ? 52 PHE F CB 1 ATOM 8854 C CG . PHE F 1 60 ? -100.354 6.350 31.273 1.00 10.99 ? 52 PHE F CG 1 ATOM 8855 C CD1 . PHE F 1 60 ? -99.128 5.813 31.609 1.00 15.75 ? 52 PHE F CD1 1 ATOM 8856 C CD2 . PHE F 1 60 ? -101.087 5.750 30.266 1.00 12.17 ? 52 PHE F CD2 1 ATOM 8857 C CE1 . PHE F 1 60 ? -98.640 4.695 30.952 1.00 20.17 ? 52 PHE F CE1 1 ATOM 8858 C CE2 . PHE F 1 60 ? -100.608 4.637 29.604 1.00 15.16 ? 52 PHE F CE2 1 ATOM 8859 C CZ . PHE F 1 60 ? -99.382 4.104 29.953 1.00 17.70 ? 52 PHE F CZ 1 ATOM 8860 N N . TRP F 1 61 ? -98.706 9.797 32.395 1.00 14.91 ? 53 TRP F N 1 ATOM 8861 C CA . TRP F 1 61 ? -97.308 10.113 32.622 1.00 14.25 ? 53 TRP F CA 1 ATOM 8862 C C . TRP F 1 61 ? -96.728 9.023 33.514 1.00 16.71 ? 53 TRP F C 1 ATOM 8863 O O . TRP F 1 61 ? -97.075 8.938 34.690 1.00 19.73 ? 53 TRP F O 1 ATOM 8864 C CB . TRP F 1 61 ? -97.193 11.481 33.300 1.00 14.87 ? 53 TRP F CB 1 ATOM 8865 C CG . TRP F 1 61 ? -95.788 11.961 33.478 1.00 19.62 ? 53 TRP F CG 1 ATOM 8866 C CD1 . TRP F 1 61 ? -94.709 11.646 32.706 1.00 16.46 ? 53 TRP F CD1 1 ATOM 8867 C CD2 . TRP F 1 61 ? -95.303 12.828 34.506 1.00 22.18 ? 53 TRP F CD2 1 ATOM 8868 N NE1 . TRP F 1 61 ? -93.588 12.260 33.190 1.00 15.86 ? 53 TRP F NE1 1 ATOM 8869 C CE2 . TRP F 1 61 ? -93.928 12.996 34.296 1.00 21.07 ? 53 TRP F CE2 1 ATOM 8870 C CE3 . TRP F 1 61 ? -95.903 13.484 35.585 1.00 29.02 ? 53 TRP F CE3 1 ATOM 8871 C CZ2 . TRP F 1 61 ? -93.143 13.797 35.118 1.00 26.85 ? 53 TRP F CZ2 1 ATOM 8872 C CZ3 . TRP F 1 61 ? -95.127 14.273 36.396 1.00 19.50 ? 53 TRP F CZ3 1 ATOM 8873 C CH2 . TRP F 1 61 ? -93.764 14.426 36.160 1.00 26.26 ? 53 TRP F CH2 1 ATOM 8874 N N . GLN F 1 62 ? -95.856 8.184 32.957 1.00 14.50 ? 54 GLN F N 1 ATOM 8875 C CA . GLN F 1 62 ? -95.331 7.025 33.687 1.00 17.49 ? 54 GLN F CA 1 ATOM 8876 C C . GLN F 1 62 ? -94.007 7.343 34.345 1.00 13.96 ? 54 GLN F C 1 ATOM 8877 O O . GLN F 1 62 ? -93.008 7.497 33.679 1.00 18.30 ? 54 GLN F O 1 ATOM 8878 C CB . GLN F 1 62 ? -95.163 5.837 32.740 1.00 16.90 ? 54 GLN F CB 1 ATOM 8879 C CG . GLN F 1 62 ? -94.200 4.775 33.211 1.00 18.82 ? 54 GLN F CG 1 ATOM 8880 C CD . GLN F 1 62 ? -93.595 3.989 32.048 1.00 44.44 ? 54 GLN F CD 1 ATOM 8881 O OE1 . GLN F 1 62 ? -94.326 3.409 31.226 1.00 35.36 ? 54 GLN F OE1 1 ATOM 8882 N NE2 . GLN F 1 62 ? -92.249 3.976 31.965 1.00 30.20 ? 54 GLN F NE2 1 ATOM 8883 N N . GLN F 1 63 ? -94.000 7.461 35.659 1.00 16.85 ? 55 GLN F N 1 ATOM 8884 C CA . GLN F 1 63 ? -92.768 7.788 36.356 1.00 20.82 ? 55 GLN F CA 1 ATOM 8885 C C . GLN F 1 63 ? -92.054 6.516 36.770 1.00 17.87 ? 55 GLN F C 1 ATOM 8886 O O . GLN F 1 63 ? -92.646 5.615 37.344 1.00 20.11 ? 55 GLN F O 1 ATOM 8887 C CB . GLN F 1 63 ? -93.049 8.653 37.581 1.00 25.85 ? 55 GLN F CB 1 ATOM 8888 C CG . GLN F 1 63 ? -93.790 9.936 37.274 1.00 21.23 ? 55 GLN F CG 1 ATOM 8889 C CD . GLN F 1 63 ? -94.361 10.565 38.521 1.00 32.01 ? 55 GLN F CD 1 ATOM 8890 O OE1 . GLN F 1 63 ? -94.288 9.987 39.607 1.00 36.95 ? 55 GLN F OE1 1 ATOM 8891 N NE2 . GLN F 1 63 ? -94.936 11.755 38.378 1.00 36.07 ? 55 GLN F NE2 1 ATOM 8892 N N . THR F 1 64 ? -90.774 6.442 36.456 1.00 17.05 ? 56 THR F N 1 ATOM 8893 C CA . THR F 1 64 ? -90.008 5.253 36.751 1.00 15.27 ? 56 THR F CA 1 ATOM 8894 C C . THR F 1 64 ? -88.683 5.696 37.322 1.00 16.64 ? 56 THR F C 1 ATOM 8895 O O . THR F 1 64 ? -88.026 6.590 36.789 1.00 15.86 ? 56 THR F O 1 ATOM 8896 C CB . THR F 1 64 ? -89.750 4.393 35.494 1.00 16.71 ? 56 THR F CB 1 ATOM 8897 O OG1 . THR F 1 64 ? -90.828 4.534 34.558 1.00 23.71 ? 56 THR F OG1 1 ATOM 8898 C CG2 . THR F 1 64 ? -89.629 2.942 35.881 1.00 19.26 ? 56 THR F CG2 1 ATOM 8899 N N . THR F 1 65 ? -88.302 5.088 38.432 1.00 14.18 ? 57 THR F N 1 ATOM 8900 C CA . THR F 1 65 ? -87.041 5.417 39.064 1.00 14.46 ? 57 THR F CA 1 ATOM 8901 C C . THR F 1 65 ? -86.423 4.143 39.622 1.00 13.88 ? 57 THR F C 1 ATOM 8902 O O . THR F 1 65 ? -87.118 3.301 40.178 1.00 11.91 ? 57 THR F O 1 ATOM 8903 C CB . THR F 1 65 ? -87.220 6.500 40.177 1.00 23.28 ? 57 THR F CB 1 ATOM 8904 O OG1 . THR F 1 65 ? -86.685 6.030 41.421 1.00 39.07 ? 57 THR F OG1 1 ATOM 8905 C CG2 . THR F 1 65 ? -88.688 6.842 40.385 1.00 27.45 ? 57 THR F CG2 1 ATOM 8906 N N . TRP F 1 66 ? -85.121 3.983 39.440 1.00 15.43 ? 58 TRP F N 1 ATOM 8907 C CA . TRP F 1 66 ? -84.402 2.911 40.112 1.00 14.78 ? 58 TRP F CA 1 ATOM 8908 C C . TRP F 1 66 ? -83.060 3.482 40.485 1.00 14.87 ? 58 TRP F C 1 ATOM 8909 O O . TRP F 1 66 ? -82.857 4.684 40.433 1.00 15.08 ? 58 TRP F O 1 ATOM 8910 C CB . TRP F 1 66 ? -84.242 1.686 39.219 1.00 9.83 ? 58 TRP F CB 1 ATOM 8911 C CG . TRP F 1 66 ? -83.624 2.025 37.926 1.00 10.50 ? 58 TRP F CG 1 ATOM 8912 C CD1 . TRP F 1 66 ? -82.323 1.879 37.580 1.00 11.03 ? 58 TRP F CD1 1 ATOM 8913 C CD2 . TRP F 1 66 ? -84.276 2.607 36.801 1.00 12.49 ? 58 TRP F CD2 1 ATOM 8914 N NE1 . TRP F 1 66 ? -82.118 2.319 36.296 1.00 12.66 ? 58 TRP F NE1 1 ATOM 8915 C CE2 . TRP F 1 66 ? -83.311 2.776 35.797 1.00 11.79 ? 58 TRP F CE2 1 ATOM 8916 C CE3 . TRP F 1 66 ? -85.596 2.992 36.537 1.00 10.20 ? 58 TRP F CE3 1 ATOM 8917 C CZ2 . TRP F 1 66 ? -83.612 3.309 34.557 1.00 12.21 ? 58 TRP F CZ2 1 ATOM 8918 C CZ3 . TRP F 1 66 ? -85.893 3.524 35.310 1.00 11.87 ? 58 TRP F CZ3 1 ATOM 8919 C CH2 . TRP F 1 66 ? -84.907 3.679 34.331 1.00 12.71 ? 58 TRP F CH2 1 ATOM 8920 N N . SER F 1 67 ? -82.134 2.626 40.865 1.00 20.53 ? 59 SER F N 1 ATOM 8921 C CA . SER F 1 67 ? -80.867 3.119 41.353 1.00 19.28 ? 59 SER F CA 1 ATOM 8922 C C . SER F 1 67 ? -79.708 2.330 40.762 1.00 20.63 ? 59 SER F C 1 ATOM 8923 O O . SER F 1 67 ? -79.768 1.109 40.650 1.00 23.12 ? 59 SER F O 1 ATOM 8924 C CB . SER F 1 67 ? -80.848 3.068 42.882 1.00 14.87 ? 59 SER F CB 1 ATOM 8925 O OG . SER F 1 67 ? -79.552 2.763 43.352 1.00 21.70 ? 59 SER F OG 1 ATOM 8926 N N . ASP F 1 68 ? -78.675 3.053 40.342 1.00 23.85 ? 60 ASP F N 1 ATOM 8927 C CA A ASP F 1 68 ? -77.430 2.424 39.922 0.67 23.44 ? 60 ASP F CA 1 ATOM 8928 C CA B ASP F 1 68 ? -77.428 2.469 39.864 0.33 23.41 ? 60 ASP F CA 1 ATOM 8929 C C . ASP F 1 68 ? -76.270 3.118 40.612 1.00 23.81 ? 60 ASP F C 1 ATOM 8930 O O . ASP F 1 68 ? -75.644 4.018 40.064 1.00 25.98 ? 60 ASP F O 1 ATOM 8931 C CB A ASP F 1 68 ? -77.229 2.457 38.399 0.67 24.16 ? 60 ASP F CB 1 ATOM 8932 C CB B ASP F 1 68 ? -77.235 2.770 38.379 0.33 24.05 ? 60 ASP F CB 1 ATOM 8933 C CG A ASP F 1 68 ? -76.084 1.527 37.929 0.67 31.02 ? 60 ASP F CG 1 ATOM 8934 C CG B ASP F 1 68 ? -78.297 2.133 37.501 0.33 23.59 ? 60 ASP F CG 1 ATOM 8935 O OD1 A ASP F 1 68 ? -75.367 0.954 38.789 0.67 24.66 ? 60 ASP F OD1 1 ATOM 8936 O OD1 B ASP F 1 68 ? -77.985 1.152 36.777 0.33 25.43 ? 60 ASP F OD1 1 ATOM 8937 O OD2 A ASP F 1 68 ? -75.902 1.377 36.694 0.67 28.84 ? 60 ASP F OD2 1 ATOM 8938 O OD2 B ASP F 1 68 ? -79.445 2.633 37.512 0.33 23.54 ? 60 ASP F OD2 1 ATOM 8939 N N . ARG F 1 69 ? -75.986 2.686 41.835 1.00 25.49 ? 61 ARG F N 1 ATOM 8940 C CA . ARG F 1 69 ? -74.878 3.254 42.605 1.00 26.09 ? 61 ARG F CA 1 ATOM 8941 C C . ARG F 1 69 ? -73.513 3.173 41.897 1.00 29.09 ? 61 ARG F C 1 ATOM 8942 O O . ARG F 1 69 ? -72.583 3.886 42.269 1.00 30.72 ? 61 ARG F O 1 ATOM 8943 C CB . ARG F 1 69 ? -74.817 2.632 44.002 1.00 29.76 ? 61 ARG F CB 1 ATOM 8944 C CG . ARG F 1 69 ? -76.046 2.946 44.853 1.00 43.86 ? 61 ARG F CG 1 ATOM 8945 C CD . ARG F 1 69 ? -75.986 2.229 46.192 1.00 48.84 ? 61 ARG F CD 1 ATOM 8946 N NE . ARG F 1 69 ? -74.620 2.210 46.703 1.00 67.89 ? 61 ARG F NE 1 ATOM 8947 C CZ . ARG F 1 69 ? -74.273 1.780 47.912 1.00 74.68 ? 61 ARG F CZ 1 ATOM 8948 N NH1 . ARG F 1 69 ? -75.197 1.333 48.755 1.00 74.82 ? 61 ARG F NH1 1 ATOM 8949 N NH2 . ARG F 1 69 ? -72.997 1.802 48.276 1.00 60.84 ? 61 ARG F NH2 1 ATOM 8950 N N . THR F 1 70 ? -73.388 2.334 40.869 1.00 28.92 ? 62 THR F N 1 ATOM 8951 C CA . THR F 1 70 ? -72.149 2.323 40.095 1.00 24.01 ? 62 THR F CA 1 ATOM 8952 C C . THR F 1 70 ? -72.012 3.623 39.296 1.00 26.78 ? 62 THR F C 1 ATOM 8953 O O . THR F 1 70 ? -70.905 4.121 39.100 1.00 32.54 ? 62 THR F O 1 ATOM 8954 C CB . THR F 1 70 ? -72.025 1.089 39.165 1.00 26.20 ? 62 THR F CB 1 ATOM 8955 O OG1 . THR F 1 70 ? -72.852 1.256 38.009 1.00 32.00 ? 62 THR F OG1 1 ATOM 8956 C CG2 . THR F 1 70 ? -72.430 -0.189 39.901 1.00 32.19 ? 62 THR F CG2 1 ATOM 8957 N N . LEU F 1 71 ? -73.136 4.191 38.864 1.00 24.62 ? 63 LEU F N 1 ATOM 8958 C CA . LEU F 1 71 ? -73.119 5.421 38.064 1.00 20.07 ? 63 LEU F CA 1 ATOM 8959 C C . LEU F 1 71 ? -72.830 6.717 38.832 1.00 22.82 ? 63 LEU F C 1 ATOM 8960 O O . LEU F 1 71 ? -72.787 7.784 38.229 1.00 24.46 ? 63 LEU F O 1 ATOM 8961 C CB . LEU F 1 71 ? -74.433 5.597 37.307 1.00 16.67 ? 63 LEU F CB 1 ATOM 8962 C CG . LEU F 1 71 ? -74.856 4.505 36.337 1.00 22.72 ? 63 LEU F CG 1 ATOM 8963 C CD1 . LEU F 1 71 ? -76.129 4.916 35.606 1.00 15.61 ? 63 LEU F CD1 1 ATOM 8964 C CD2 . LEU F 1 71 ? -73.730 4.158 35.362 1.00 22.83 ? 63 LEU F CD2 1 ATOM 8965 N N . ALA F 1 72 ? -72.631 6.644 40.146 1.00 27.98 ? 64 ALA F N 1 ATOM 8966 C CA . ALA F 1 72 ? -72.492 7.865 40.955 1.00 23.25 ? 64 ALA F CA 1 ATOM 8967 C C . ALA F 1 72 ? -71.148 8.595 40.805 1.00 21.67 ? 64 ALA F C 1 ATOM 8968 O O . ALA F 1 72 ? -70.170 8.033 40.295 1.00 29.83 ? 64 ALA F O 1 ATOM 8969 C CB . ALA F 1 72 ? -72.784 7.571 42.427 1.00 20.30 ? 64 ALA F CB 1 ATOM 8970 N N . TRP F 1 73 ? -71.116 9.848 41.257 1.00 17.59 ? 65 TRP F N 1 ATOM 8971 C CA . TRP F 1 73 ? -69.931 10.690 41.144 1.00 16.34 ? 65 TRP F CA 1 ATOM 8972 C C . TRP F 1 73 ? -69.962 11.791 42.204 1.00 16.60 ? 65 TRP F C 1 ATOM 8973 O O . TRP F 1 73 ? -71.010 12.080 42.763 1.00 14.54 ? 65 TRP F O 1 ATOM 8974 C CB . TRP F 1 73 ? -69.801 11.271 39.720 1.00 14.59 ? 65 TRP F CB 1 ATOM 8975 C CG . TRP F 1 73 ? -70.790 12.368 39.343 1.00 13.69 ? 65 TRP F CG 1 ATOM 8976 C CD1 . TRP F 1 73 ? -70.616 13.719 39.501 1.00 16.62 ? 65 TRP F CD1 1 ATOM 8977 C CD2 . TRP F 1 73 ? -72.081 12.207 38.723 1.00 17.73 ? 65 TRP F CD2 1 ATOM 8978 N NE1 . TRP F 1 73 ? -71.721 14.405 39.039 1.00 14.02 ? 65 TRP F NE1 1 ATOM 8979 C CE2 . TRP F 1 73 ? -72.633 13.504 38.555 1.00 14.61 ? 65 TRP F CE2 1 ATOM 8980 C CE3 . TRP F 1 73 ? -72.828 11.097 38.300 1.00 15.85 ? 65 TRP F CE3 1 ATOM 8981 C CZ2 . TRP F 1 73 ? -73.895 13.719 37.986 1.00 10.06 ? 65 TRP F CZ2 1 ATOM 8982 C CZ3 . TRP F 1 73 ? -74.086 11.318 37.728 1.00 14.02 ? 65 TRP F CZ3 1 ATOM 8983 C CH2 . TRP F 1 73 ? -74.604 12.623 37.583 1.00 10.36 ? 65 TRP F CH2 1 ATOM 8984 N N . ASN F 1 74 ? -68.806 12.386 42.486 1.00 19.88 ? 66 ASN F N 1 ATOM 8985 C CA . ASN F 1 74 ? -68.674 13.430 43.501 1.00 17.12 ? 66 ASN F CA 1 ATOM 8986 C C . ASN F 1 74 ? -69.105 14.770 42.914 1.00 19.90 ? 66 ASN F C 1 ATOM 8987 O O . ASN F 1 74 ? -68.378 15.364 42.115 1.00 22.50 ? 66 ASN F O 1 ATOM 8988 C CB . ASN F 1 74 ? -67.213 13.486 43.981 1.00 17.45 ? 66 ASN F CB 1 ATOM 8989 C CG . ASN F 1 74 ? -67.024 14.296 45.258 1.00 24.15 ? 66 ASN F CG 1 ATOM 8990 O OD1 . ASN F 1 74 ? -67.981 14.820 45.810 1.00 32.64 ? 66 ASN F OD1 1 ATOM 8991 N ND2 . ASN F 1 74 ? -65.774 14.383 45.743 1.00 23.98 ? 66 ASN F ND2 1 ATOM 8992 N N . SER F 1 75 ? -70.270 15.273 43.310 1.00 20.11 ? 67 SER F N 1 ATOM 8993 C CA . SER F 1 75 ? -70.859 16.454 42.664 1.00 23.92 ? 67 SER F CA 1 ATOM 8994 C C . SER F 1 75 ? -70.422 17.828 43.199 1.00 30.57 ? 67 SER F C 1 ATOM 8995 O O . SER F 1 75 ? -70.852 18.862 42.687 1.00 38.13 ? 67 SER F O 1 ATOM 8996 C CB . SER F 1 75 ? -72.388 16.357 42.686 1.00 29.54 ? 67 SER F CB 1 ATOM 8997 O OG . SER F 1 75 ? -72.874 16.259 44.014 1.00 34.87 ? 67 SER F OG 1 ATOM 8998 N N . SER F 1 76 ? -69.587 17.834 44.231 1.00 31.59 ? 68 SER F N 1 ATOM 8999 C CA . SER F 1 76 ? -69.258 19.042 44.982 1.00 32.55 ? 68 SER F CA 1 ATOM 9000 C C . SER F 1 76 ? -68.978 20.235 44.074 1.00 40.10 ? 68 SER F C 1 ATOM 9001 O O . SER F 1 76 ? -69.404 21.359 44.346 1.00 44.04 ? 68 SER F O 1 ATOM 9002 C CB . SER F 1 76 ? -68.041 18.782 45.848 1.00 25.36 ? 68 SER F CB 1 ATOM 9003 O OG . SER F 1 76 ? -68.257 17.628 46.626 1.00 26.93 ? 68 SER F OG 1 ATOM 9004 N N . HIS F 1 77 ? -68.248 19.990 42.995 1.00 34.79 ? 69 HIS F N 1 ATOM 9005 C CA . HIS F 1 77 ? -67.934 21.049 42.061 1.00 35.67 ? 69 HIS F CA 1 ATOM 9006 C C . HIS F 1 77 ? -68.151 20.530 40.654 1.00 33.00 ? 69 HIS F C 1 ATOM 9007 O O . HIS F 1 77 ? -67.369 20.783 39.742 1.00 47.11 ? 69 HIS F O 1 ATOM 9008 C CB . HIS F 1 77 ? -66.514 21.561 42.309 1.00 48.96 ? 69 HIS F CB 1 ATOM 9009 C CG . HIS F 1 77 ? -66.264 21.929 43.750 1.00 50.70 ? 69 HIS F CG 1 ATOM 9010 N ND1 . HIS F 1 77 ? -65.476 21.165 44.583 1.00 46.21 ? 69 HIS F ND1 1 ATOM 9011 C CD2 . HIS F 1 77 ? -66.745 22.943 44.495 1.00 55.77 ? 69 HIS F CD2 1 ATOM 9012 C CE1 . HIS F 1 77 ? -65.463 21.717 45.787 1.00 45.04 ? 69 HIS F CE1 1 ATOM 9013 N NE2 . HIS F 1 77 ? -66.221 22.790 45.768 1.00 48.96 ? 69 HIS F NE2 1 ATOM 9014 N N . SER F 1 78 ? -69.239 19.782 40.516 1.00 35.44 ? 70 SER F N 1 ATOM 9015 C CA . SER F 1 78 ? -69.718 19.245 39.251 1.00 28.99 ? 70 SER F CA 1 ATOM 9016 C C . SER F 1 78 ? -71.226 19.469 39.244 1.00 36.02 ? 70 SER F C 1 ATOM 9017 O O . SER F 1 78 ? -71.803 19.850 40.268 1.00 38.71 ? 70 SER F O 1 ATOM 9018 C CB . SER F 1 78 ? -69.429 17.748 39.169 1.00 23.86 ? 70 SER F CB 1 ATOM 9019 O OG . SER F 1 78 ? -68.048 17.476 39.317 1.00 49.78 ? 70 SER F OG 1 ATOM 9020 N N . PRO F 1 79 ? -71.879 19.244 38.096 1.00 31.17 ? 71 PRO F N 1 ATOM 9021 C CA . PRO F 1 79 ? -73.344 19.314 38.105 1.00 29.86 ? 71 PRO F CA 1 ATOM 9022 C C . PRO F 1 79 ? -73.945 18.161 38.922 1.00 26.50 ? 71 PRO F C 1 ATOM 9023 O O . PRO F 1 79 ? -73.273 17.139 39.063 1.00 22.86 ? 71 PRO F O 1 ATOM 9024 C CB . PRO F 1 79 ? -73.705 19.157 36.628 1.00 33.94 ? 71 PRO F CB 1 ATOM 9025 C CG . PRO F 1 79 ? -72.465 19.505 35.870 1.00 32.24 ? 71 PRO F CG 1 ATOM 9026 C CD . PRO F 1 79 ? -71.330 19.094 36.736 1.00 31.57 ? 71 PRO F CD 1 ATOM 9027 N N . ASP F 1 80 ? -75.166 18.315 39.446 1.00 30.72 ? 72 ASP F N 1 ATOM 9028 C CA . ASP F 1 80 ? -75.816 17.250 40.229 1.00 19.85 ? 72 ASP F CA 1 ATOM 9029 C C . ASP F 1 80 ? -76.560 16.264 39.350 1.00 19.06 ? 72 ASP F C 1 ATOM 9030 O O . ASP F 1 80 ? -76.698 15.100 39.702 1.00 19.51 ? 72 ASP F O 1 ATOM 9031 C CB . ASP F 1 80 ? -76.816 17.813 41.238 1.00 29.94 ? 72 ASP F CB 1 ATOM 9032 C CG . ASP F 1 80 ? -76.149 18.560 42.368 1.00 63.45 ? 72 ASP F CG 1 ATOM 9033 O OD1 . ASP F 1 80 ? -75.401 17.926 43.149 1.00 59.54 ? 72 ASP F OD1 1 ATOM 9034 O OD2 . ASP F 1 80 ? -76.388 19.783 42.485 1.00 85.02 ? 72 ASP F OD2 1 ATOM 9035 N N . GLN F 1 81 ? -77.071 16.740 38.221 1.00 20.83 ? 73 GLN F N 1 ATOM 9036 C CA . GLN F 1 81 ? -77.823 15.896 37.309 1.00 13.70 ? 73 GLN F CA 1 ATOM 9037 C C . GLN F 1 81 ? -77.491 16.226 35.871 1.00 17.03 ? 73 GLN F C 1 ATOM 9038 O O . GLN F 1 81 ? -77.167 17.365 35.535 1.00 21.80 ? 73 GLN F O 1 ATOM 9039 C CB . GLN F 1 81 ? -79.316 16.114 37.491 1.00 17.12 ? 73 GLN F CB 1 ATOM 9040 C CG . GLN F 1 81 ? -79.818 15.981 38.892 1.00 21.38 ? 73 GLN F CG 1 ATOM 9041 C CD . GLN F 1 81 ? -81.246 16.422 39.001 1.00 37.20 ? 73 GLN F CD 1 ATOM 9042 O OE1 . GLN F 1 81 ? -81.907 16.685 37.990 1.00 43.57 ? 73 GLN F OE1 1 ATOM 9043 N NE2 . GLN F 1 81 ? -81.740 16.515 40.227 1.00 51.32 ? 73 GLN F NE2 1 ATOM 9044 N N . VAL F 1 82 ? -77.598 15.217 35.020 1.00 13.96 ? 74 VAL F N 1 ATOM 9045 C CA . VAL F 1 82 ? -77.484 15.404 33.591 1.00 14.22 ? 74 VAL F CA 1 ATOM 9046 C C . VAL F 1 82 ? -78.512 14.513 32.875 1.00 16.61 ? 74 VAL F C 1 ATOM 9047 O O . VAL F 1 82 ? -78.955 13.496 33.415 1.00 13.57 ? 74 VAL F O 1 ATOM 9048 C CB . VAL F 1 82 ? -76.064 15.057 33.097 1.00 14.40 ? 74 VAL F CB 1 ATOM 9049 C CG1 . VAL F 1 82 ? -75.035 15.982 33.714 1.00 16.45 ? 74 VAL F CG1 1 ATOM 9050 C CG2 . VAL F 1 82 ? -75.728 13.626 33.434 1.00 15.44 ? 74 VAL F CG2 1 ATOM 9051 N N . SER F 1 83 ? -78.896 14.909 31.666 1.00 15.88 ? 75 SER F N 1 ATOM 9052 C CA . SER F 1 83 ? -79.732 14.076 30.811 1.00 15.30 ? 75 SER F CA 1 ATOM 9053 C C . SER F 1 83 ? -78.895 13.069 29.993 1.00 20.07 ? 75 SER F C 1 ATOM 9054 O O . SER F 1 83 ? -77.852 13.420 29.426 1.00 17.28 ? 75 SER F O 1 ATOM 9055 C CB . SER F 1 83 ? -80.561 14.953 29.860 1.00 15.52 ? 75 SER F CB 1 ATOM 9056 O OG . SER F 1 83 ? -81.492 15.765 30.555 1.00 19.70 ? 75 SER F OG 1 ATOM 9057 N N . VAL F 1 84 ? -79.366 11.824 29.923 1.00 17.73 ? 76 VAL F N 1 ATOM 9058 C CA . VAL F 1 84 ? -78.742 10.797 29.088 1.00 14.53 ? 76 VAL F CA 1 ATOM 9059 C C . VAL F 1 84 ? -79.789 10.150 28.165 1.00 15.38 ? 76 VAL F C 1 ATOM 9060 O O . VAL F 1 84 ? -80.924 9.929 28.581 1.00 13.58 ? 76 VAL F O 1 ATOM 9061 C CB . VAL F 1 84 ? -78.093 9.705 29.971 1.00 15.08 ? 76 VAL F CB 1 ATOM 9062 C CG1 . VAL F 1 84 ? -77.197 8.811 29.159 1.00 18.82 ? 76 VAL F CG1 1 ATOM 9063 C CG2 . VAL F 1 84 ? -77.288 10.335 31.090 1.00 17.48 ? 76 VAL F CG2 1 ATOM 9064 N N . PRO F 1 85 ? -79.412 9.852 26.903 1.00 16.66 ? 77 PRO F N 1 ATOM 9065 C CA . PRO F 1 85 ? -80.205 9.030 25.972 1.00 16.66 ? 77 PRO F CA 1 ATOM 9066 C C . PRO F 1 85 ? -80.442 7.621 26.527 1.00 22.59 ? 77 PRO F C 1 ATOM 9067 O O . PRO F 1 85 ? -79.481 7.031 27.037 1.00 20.40 ? 77 PRO F O 1 ATOM 9068 C CB . PRO F 1 85 ? -79.290 8.908 24.762 1.00 13.16 ? 77 PRO F CB 1 ATOM 9069 C CG . PRO F 1 85 ? -78.399 10.061 24.843 1.00 13.83 ? 77 PRO F CG 1 ATOM 9070 C CD . PRO F 1 85 ? -78.171 10.333 26.279 1.00 16.90 ? 77 PRO F CD 1 ATOM 9071 N N . ILE F 1 86 ? -81.657 7.076 26.425 1.00 18.10 ? 78 ILE F N 1 ATOM 9072 C CA . ILE F 1 86 ? -81.928 5.797 27.096 1.00 16.52 ? 78 ILE F CA 1 ATOM 9073 C C . ILE F 1 86 ? -81.239 4.592 26.481 1.00 17.08 ? 78 ILE F C 1 ATOM 9074 O O . ILE F 1 86 ? -81.093 3.573 27.148 1.00 21.21 ? 78 ILE F O 1 ATOM 9075 C CB . ILE F 1 86 ? -83.430 5.481 27.300 1.00 14.95 ? 78 ILE F CB 1 ATOM 9076 C CG1 . ILE F 1 86 ? -84.170 5.399 25.968 1.00 18.51 ? 78 ILE F CG1 1 ATOM 9077 C CG2 . ILE F 1 86 ? -84.072 6.481 28.251 1.00 18.48 ? 78 ILE F CG2 1 ATOM 9078 C CD1 . ILE F 1 86 ? -85.680 5.202 26.134 1.00 19.05 ? 78 ILE F CD1 1 ATOM 9079 N N . SER F 1 87 ? -80.801 4.698 25.232 1.00 14.80 ? 79 SER F N 1 ATOM 9080 C CA . SER F 1 87 ? -80.026 3.614 24.634 1.00 16.98 ? 79 SER F CA 1 ATOM 9081 C C . SER F 1 87 ? -78.734 3.317 25.411 1.00 16.27 ? 79 SER F C 1 ATOM 9082 O O . SER F 1 87 ? -78.221 2.202 25.359 1.00 21.45 ? 79 SER F O 1 ATOM 9083 C CB . SER F 1 87 ? -79.721 3.904 23.161 1.00 22.06 ? 79 SER F CB 1 ATOM 9084 O OG . SER F 1 87 ? -78.965 5.091 23.020 1.00 29.47 ? 79 SER F OG 1 ATOM 9085 N N . SER F 1 88 ? -78.238 4.318 26.140 1.00 18.27 ? 80 SER F N 1 ATOM 9086 C CA . SER F 1 88 ? -77.000 4.236 26.928 1.00 17.98 ? 80 SER F CA 1 ATOM 9087 C C . SER F 1 88 ? -77.189 3.670 28.339 1.00 17.54 ? 80 SER F C 1 ATOM 9088 O O . SER F 1 88 ? -76.261 3.643 29.136 1.00 19.69 ? 80 SER F O 1 ATOM 9089 C CB . SER F 1 88 ? -76.387 5.636 27.081 1.00 15.86 ? 80 SER F CB 1 ATOM 9090 O OG . SER F 1 88 ? -76.214 6.267 25.827 1.00 31.25 ? 80 SER F OG 1 ATOM 9091 N N . LEU F 1 89 ? -78.391 3.249 28.678 1.00 14.62 ? 81 LEU F N 1 ATOM 9092 C CA . LEU F 1 89 ? -78.643 2.867 30.049 1.00 13.89 ? 81 LEU F CA 1 ATOM 9093 C C . LEU F 1 89 ? -79.541 1.650 30.077 1.00 16.84 ? 81 LEU F C 1 ATOM 9094 O O . LEU F 1 89 ? -80.409 1.482 29.216 1.00 17.50 ? 81 LEU F O 1 ATOM 9095 C CB . LEU F 1 89 ? -79.320 4.018 30.805 1.00 13.98 ? 81 LEU F CB 1 ATOM 9096 C CG . LEU F 1 89 ? -78.480 5.209 31.259 1.00 14.45 ? 81 LEU F CG 1 ATOM 9097 C CD1 . LEU F 1 89 ? -79.345 6.316 31.824 1.00 8.48 ? 81 LEU F CD1 1 ATOM 9098 C CD2 . LEU F 1 89 ? -77.439 4.780 32.280 1.00 17.37 ? 81 LEU F CD2 1 ATOM 9099 N N . TRP F 1 90 ? -79.341 0.797 31.069 1.00 12.74 ? 82 TRP F N 1 ATOM 9100 C CA . TRP F 1 90 ? -80.322 -0.235 31.317 1.00 15.54 ? 82 TRP F CA 1 ATOM 9101 C C . TRP F 1 90 ? -81.636 0.408 31.771 1.00 18.62 ? 82 TRP F C 1 ATOM 9102 O O . TRP F 1 90 ? -81.653 1.279 32.644 1.00 19.39 ? 82 TRP F O 1 ATOM 9103 C CB . TRP F 1 90 ? -79.824 -1.215 32.364 1.00 15.26 ? 82 TRP F CB 1 ATOM 9104 C CG . TRP F 1 90 ? -80.845 -2.211 32.749 1.00 11.52 ? 82 TRP F CG 1 ATOM 9105 C CD1 . TRP F 1 90 ? -80.990 -3.465 32.245 1.00 11.64 ? 82 TRP F CD1 1 ATOM 9106 C CD2 . TRP F 1 90 ? -81.875 -2.042 33.723 1.00 14.12 ? 82 TRP F CD2 1 ATOM 9107 N NE1 . TRP F 1 90 ? -82.044 -4.097 32.849 1.00 14.50 ? 82 TRP F NE1 1 ATOM 9108 C CE2 . TRP F 1 90 ? -82.611 -3.242 33.760 1.00 15.06 ? 82 TRP F CE2 1 ATOM 9109 C CE3 . TRP F 1 90 ? -82.251 -0.990 34.575 1.00 15.12 ? 82 TRP F CE3 1 ATOM 9110 C CZ2 . TRP F 1 90 ? -83.696 -3.426 34.612 1.00 13.03 ? 82 TRP F CZ2 1 ATOM 9111 C CZ3 . TRP F 1 90 ? -83.333 -1.171 35.420 1.00 12.21 ? 82 TRP F CZ3 1 ATOM 9112 C CH2 . TRP F 1 90 ? -84.039 -2.383 35.436 1.00 13.10 ? 82 TRP F CH2 1 ATOM 9113 N N . VAL F 1 91 ? -82.728 -0.047 31.166 1.00 22.38 ? 83 VAL F N 1 ATOM 9114 C CA . VAL F 1 91 ? -84.079 0.421 31.448 1.00 17.52 ? 83 VAL F CA 1 ATOM 9115 C C . VAL F 1 91 ? -84.912 -0.813 31.768 1.00 17.18 ? 83 VAL F C 1 ATOM 9116 O O . VAL F 1 91 ? -84.795 -1.825 31.072 1.00 19.33 ? 83 VAL F O 1 ATOM 9117 C CB . VAL F 1 91 ? -84.673 1.130 30.215 1.00 17.51 ? 83 VAL F CB 1 ATOM 9118 C CG1 . VAL F 1 91 ? -86.135 1.452 30.431 1.00 26.41 ? 83 VAL F CG1 1 ATOM 9119 C CG2 . VAL F 1 91 ? -83.884 2.390 29.892 1.00 14.82 ? 83 VAL F CG2 1 ATOM 9120 N N . PRO F 1 92 ? -85.740 -0.748 32.829 1.00 16.10 ? 84 PRO F N 1 ATOM 9121 C CA . PRO F 1 92 ? -86.523 -1.930 33.201 1.00 15.92 ? 84 PRO F CA 1 ATOM 9122 C C . PRO F 1 92 ? -87.521 -2.317 32.116 1.00 17.26 ? 84 PRO F C 1 ATOM 9123 O O . PRO F 1 92 ? -88.145 -1.430 31.538 1.00 19.54 ? 84 PRO F O 1 ATOM 9124 C CB . PRO F 1 92 ? -87.235 -1.491 34.487 1.00 14.09 ? 84 PRO F CB 1 ATOM 9125 C CG . PRO F 1 92 ? -87.207 -0.023 34.475 1.00 13.34 ? 84 PRO F CG 1 ATOM 9126 C CD . PRO F 1 92 ? -85.971 0.379 33.748 1.00 13.36 ? 84 PRO F CD 1 ATOM 9127 N N . ASP F 1 93 ? -87.641 -3.617 31.841 1.00 21.51 ? 85 ASP F N 1 ATOM 9128 C CA . ASP F 1 93 ? -88.523 -4.158 30.787 1.00 21.26 ? 85 ASP F CA 1 ATOM 9129 C C . ASP F 1 93 ? -90.012 -4.262 31.179 1.00 21.43 ? 85 ASP F C 1 ATOM 9130 O O . ASP F 1 93 ? -90.575 -5.351 31.231 1.00 18.76 ? 85 ASP F O 1 ATOM 9131 C CB . ASP F 1 93 ? -88.007 -5.535 30.294 1.00 20.10 ? 85 ASP F CB 1 ATOM 9132 C CG . ASP F 1 93 ? -87.799 -6.560 31.443 1.00 34.60 ? 85 ASP F CG 1 ATOM 9133 O OD1 . ASP F 1 93 ? -87.566 -6.153 32.612 1.00 35.20 ? 85 ASP F OD1 1 ATOM 9134 O OD2 . ASP F 1 93 ? -87.855 -7.783 31.169 1.00 26.90 ? 85 ASP F OD2 1 ATOM 9135 N N . LEU F 1 94 ? -90.646 -3.125 31.432 1.00 20.33 ? 86 LEU F N 1 ATOM 9136 C CA . LEU F 1 94 ? -92.036 -3.123 31.833 1.00 15.53 ? 86 LEU F CA 1 ATOM 9137 C C . LEU F 1 94 ? -92.968 -3.427 30.666 1.00 15.75 ? 86 LEU F C 1 ATOM 9138 O O . LEU F 1 94 ? -92.651 -3.153 29.513 1.00 20.03 ? 86 LEU F O 1 ATOM 9139 C CB . LEU F 1 94 ? -92.392 -1.799 32.491 1.00 13.18 ? 86 LEU F CB 1 ATOM 9140 C CG . LEU F 1 94 ? -91.647 -1.533 33.791 1.00 17.51 ? 86 LEU F CG 1 ATOM 9141 C CD1 . LEU F 1 94 ? -92.188 -0.287 34.473 1.00 29.95 ? 86 LEU F CD1 1 ATOM 9142 C CD2 . LEU F 1 94 ? -91.757 -2.707 34.723 1.00 17.09 ? 86 LEU F CD2 1 ATOM 9143 N N . ALA F 1 95 ? -94.118 -4.008 30.977 1.00 14.86 ? 87 ALA F N 1 ATOM 9144 C CA . ALA F 1 95 ? -95.108 -4.327 29.965 1.00 18.92 ? 87 ALA F CA 1 ATOM 9145 C C . ALA F 1 95 ? -96.508 -4.343 30.586 1.00 20.05 ? 87 ALA F C 1 ATOM 9146 O O . ALA F 1 95 ? -96.679 -4.782 31.714 1.00 20.82 ? 87 ALA F O 1 ATOM 9147 C CB . ALA F 1 95 ? -94.785 -5.652 29.312 1.00 13.16 ? 87 ALA F CB 1 ATOM 9148 N N . ALA F 1 96 ? -97.503 -3.853 29.855 1.00 14.83 ? 88 ALA F N 1 ATOM 9149 C CA . ALA F 1 96 ? -98.859 -3.817 30.370 1.00 15.88 ? 88 ALA F CA 1 ATOM 9150 C C . ALA F 1 96 ? -99.638 -5.069 29.931 1.00 11.58 ? 88 ALA F C 1 ATOM 9151 O O . ALA F 1 96 ? -99.746 -5.343 28.746 1.00 15.85 ? 88 ALA F O 1 ATOM 9152 C CB . ALA F 1 96 ? -99.546 -2.529 29.926 1.00 16.95 ? 88 ALA F CB 1 ATOM 9153 N N . TYR F 1 97 ? -100.192 -5.812 30.882 1.00 10.37 ? 89 TYR F N 1 ATOM 9154 C CA . TYR F 1 97 ? -100.797 -7.116 30.587 1.00 13.30 ? 89 TYR F CA 1 ATOM 9155 C C . TYR F 1 97 ? -102.074 -7.027 29.742 1.00 15.19 ? 89 TYR F C 1 ATOM 9156 O O . TYR F 1 97 ? -102.365 -7.920 28.934 1.00 13.96 ? 89 TYR F O 1 ATOM 9157 C CB . TYR F 1 97 ? -101.061 -7.900 31.881 1.00 14.86 ? 89 TYR F CB 1 ATOM 9158 C CG . TYR F 1 97 ? -99.813 -8.166 32.685 1.00 17.55 ? 89 TYR F CG 1 ATOM 9159 C CD1 . TYR F 1 97 ? -98.558 -8.008 32.116 1.00 19.04 ? 89 TYR F CD1 1 ATOM 9160 C CD2 . TYR F 1 97 ? -99.884 -8.590 34.005 1.00 22.49 ? 89 TYR F CD2 1 ATOM 9161 C CE1 . TYR F 1 97 ? -97.403 -8.251 32.847 1.00 23.30 ? 89 TYR F CE1 1 ATOM 9162 C CE2 . TYR F 1 97 ? -98.739 -8.844 34.745 1.00 23.10 ? 89 TYR F CE2 1 ATOM 9163 C CZ . TYR F 1 97 ? -97.503 -8.670 34.166 1.00 25.22 ? 89 TYR F CZ 1 ATOM 9164 O OH . TYR F 1 97 ? -96.359 -8.926 34.896 1.00 25.11 ? 89 TYR F OH 1 ATOM 9165 N N . ASN F 1 98 ? -102.811 -5.936 29.916 1.00 12.23 ? 90 ASN F N 1 ATOM 9166 C CA . ASN F 1 98 ? -104.095 -5.762 29.268 1.00 9.97 ? 90 ASN F CA 1 ATOM 9167 C C . ASN F 1 98 ? -104.060 -4.663 28.209 1.00 11.08 ? 90 ASN F C 1 ATOM 9168 O O . ASN F 1 98 ? -105.059 -4.016 27.912 1.00 12.13 ? 90 ASN F O 1 ATOM 9169 C CB . ASN F 1 98 ? -105.146 -5.451 30.321 1.00 13.71 ? 90 ASN F CB 1 ATOM 9170 C CG . ASN F 1 98 ? -104.805 -4.225 31.124 1.00 16.78 ? 90 ASN F CG 1 ATOM 9171 O OD1 . ASN F 1 98 ? -103.711 -4.117 31.674 1.00 23.52 ? 90 ASN F OD1 1 ATOM 9172 N ND2 . ASN F 1 98 ? -105.730 -3.278 31.181 1.00 16.78 ? 90 ASN F ND2 1 ATOM 9173 N N . ALA F 1 99 ? -102.889 -4.453 27.640 1.00 16.43 ? 91 ALA F N 1 ATOM 9174 C CA . ALA F 1 99 ? -102.752 -3.519 26.543 1.00 18.45 ? 91 ALA F CA 1 ATOM 9175 C C . ALA F 1 99 ? -103.091 -4.253 25.246 1.00 15.69 ? 91 ALA F C 1 ATOM 9176 O O . ALA F 1 99 ? -102.816 -5.443 25.099 1.00 13.87 ? 91 ALA F O 1 ATOM 9177 C CB . ALA F 1 99 ? -101.332 -2.940 26.508 1.00 15.26 ? 91 ALA F CB 1 ATOM 9178 N N . ILE F 1 100 ? -103.715 -3.551 24.313 1.00 16.43 ? 92 ILE F N 1 ATOM 9179 C CA . ILE F 1 100 ? -104.121 -4.184 23.068 1.00 19.03 ? 92 ILE F CA 1 ATOM 9180 C C . ILE F 1 100 ? -103.505 -3.439 21.893 1.00 17.39 ? 92 ILE F C 1 ATOM 9181 O O . ILE F 1 100 ? -103.693 -3.825 20.744 1.00 20.58 ? 92 ILE F O 1 ATOM 9182 C CB . ILE F 1 100 ? -105.668 -4.260 22.933 1.00 21.83 ? 92 ILE F CB 1 ATOM 9183 C CG1 . ILE F 1 100 ? -106.275 -2.865 22.857 1.00 21.29 ? 92 ILE F CG1 1 ATOM 9184 C CG2 . ILE F 1 100 ? -106.284 -5.007 24.112 1.00 16.34 ? 92 ILE F CG2 1 ATOM 9185 C CD1 . ILE F 1 100 ? -107.745 -2.866 23.136 1.00 26.69 ? 92 ILE F CD1 1 ATOM 9186 N N . SER F 1 101 ? -102.765 -2.373 22.202 1.00 16.80 ? 93 SER F N 1 ATOM 9187 C CA . SER F 1 101 ? -101.970 -1.640 21.217 1.00 15.01 ? 93 SER F CA 1 ATOM 9188 C C . SER F 1 101 ? -100.544 -1.451 21.728 1.00 15.82 ? 93 SER F C 1 ATOM 9189 O O . SER F 1 101 ? -100.302 -1.458 22.938 1.00 15.68 ? 93 SER F O 1 ATOM 9190 C CB . SER F 1 101 ? -102.596 -0.265 20.917 1.00 17.35 ? 93 SER F CB 1 ATOM 9191 O OG . SER F 1 101 ? -102.244 0.716 21.898 1.00 21.54 ? 93 SER F OG 1 ATOM 9192 N N . LYS F 1 102 ? -99.603 -1.287 20.803 1.00 16.53 ? 94 LYS F N 1 ATOM 9193 C CA . LYS F 1 102 ? -98.251 -0.864 21.145 1.00 16.38 ? 94 LYS F CA 1 ATOM 9194 C C . LYS F 1 102 ? -98.316 0.469 21.894 1.00 21.32 ? 94 LYS F C 1 ATOM 9195 O O . LYS F 1 102 ? -99.224 1.272 21.657 1.00 24.17 ? 94 LYS F O 1 ATOM 9196 C CB . LYS F 1 102 ? -97.416 -0.694 19.869 1.00 26.36 ? 94 LYS F CB 1 ATOM 9197 C CG . LYS F 1 102 ? -96.571 -1.903 19.476 1.00 28.72 ? 94 LYS F CG 1 ATOM 9198 C CD . LYS F 1 102 ? -95.261 -1.478 18.795 1.00 35.48 ? 94 LYS F CD 1 ATOM 9199 C CE . LYS F 1 102 ? -94.041 -2.158 19.433 1.00 28.58 ? 94 LYS F CE 1 ATOM 9200 N NZ . LYS F 1 102 ? -92.763 -1.437 19.143 1.00 45.79 ? 94 LYS F NZ 1 ATOM 9201 N N . PRO F 1 103 ? -97.373 0.708 22.823 1.00 27.01 ? 95 PRO F N 1 ATOM 9202 C CA . PRO F 1 103 ? -97.299 2.036 23.457 1.00 27.37 ? 95 PRO F CA 1 ATOM 9203 C C . PRO F 1 103 ? -96.674 3.111 22.549 1.00 23.64 ? 95 PRO F C 1 ATOM 9204 O O . PRO F 1 103 ? -95.581 2.930 22.004 1.00 27.13 ? 95 PRO F O 1 ATOM 9205 C CB . PRO F 1 103 ? -96.425 1.788 24.698 1.00 24.77 ? 95 PRO F CB 1 ATOM 9206 C CG . PRO F 1 103 ? -95.614 0.585 24.361 1.00 20.40 ? 95 PRO F CG 1 ATOM 9207 C CD . PRO F 1 103 ? -96.507 -0.276 23.498 1.00 27.86 ? 95 PRO F CD 1 ATOM 9208 N N . GLU F 1 104 ? -97.387 4.220 22.391 1.00 14.00 ? 96 GLU F N 1 ATOM 9209 C CA . GLU F 1 104 ? -96.925 5.347 21.601 1.00 12.81 ? 96 GLU F CA 1 ATOM 9210 C C . GLU F 1 104 ? -96.307 6.377 22.562 1.00 13.61 ? 96 GLU F C 1 ATOM 9211 O O . GLU F 1 104 ? -97.008 7.020 23.326 1.00 18.73 ? 96 GLU F O 1 ATOM 9212 C CB . GLU F 1 104 ? -98.105 5.913 20.789 1.00 13.23 ? 96 GLU F CB 1 ATOM 9213 C CG . GLU F 1 104 ? -97.907 7.265 20.094 1.00 26.06 ? 96 GLU F CG 1 ATOM 9214 C CD . GLU F 1 104 ? -99.195 7.799 19.403 1.00 49.92 ? 96 GLU F CD 1 ATOM 9215 O OE1 . GLU F 1 104 ? -100.296 7.236 19.636 1.00 50.28 ? 96 GLU F OE1 1 ATOM 9216 O OE2 . GLU F 1 104 ? -99.106 8.786 18.621 1.00 44.32 ? 96 GLU F OE2 1 ATOM 9217 N N . VAL F 1 105 ? -94.985 6.501 22.547 1.00 15.97 ? 97 VAL F N 1 ATOM 9218 C CA . VAL F 1 105 ? -94.290 7.401 23.454 1.00 10.60 ? 97 VAL F CA 1 ATOM 9219 C C . VAL F 1 105 ? -94.314 8.790 22.842 1.00 12.26 ? 97 VAL F C 1 ATOM 9220 O O . VAL F 1 105 ? -93.988 8.968 21.671 1.00 16.98 ? 97 VAL F O 1 ATOM 9221 C CB . VAL F 1 105 ? -92.841 6.920 23.726 1.00 10.64 ? 97 VAL F CB 1 ATOM 9222 C CG1 . VAL F 1 105 ? -92.075 7.922 24.561 1.00 13.57 ? 97 VAL F CG1 1 ATOM 9223 C CG2 . VAL F 1 105 ? -92.861 5.582 24.426 1.00 10.14 ? 97 VAL F CG2 1 ATOM 9224 N N . LEU F 1 106 ? -94.714 9.774 23.637 1.00 11.87 ? 98 LEU F N 1 ATOM 9225 C CA . LEU F 1 106 ? -95.043 11.092 23.113 1.00 12.83 ? 98 LEU F CA 1 ATOM 9226 C C . LEU F 1 106 ? -93.915 12.071 23.267 1.00 13.92 ? 98 LEU F C 1 ATOM 9227 O O . LEU F 1 106 ? -93.828 13.030 22.506 1.00 15.51 ? 98 LEU F O 1 ATOM 9228 C CB . LEU F 1 106 ? -96.266 11.656 23.826 1.00 12.99 ? 98 LEU F CB 1 ATOM 9229 C CG . LEU F 1 106 ? -97.579 10.954 23.516 1.00 10.97 ? 98 LEU F CG 1 ATOM 9230 C CD1 . LEU F 1 106 ? -98.707 11.588 24.315 1.00 9.90 ? 98 LEU F CD1 1 ATOM 9231 C CD2 . LEU F 1 106 ? -97.847 11.014 22.029 1.00 11.45 ? 98 LEU F CD2 1 ATOM 9232 N N . THR F 1 107 ? -93.061 11.811 24.256 1.00 20.12 ? 99 THR F N 1 ATOM 9233 C CA . THR F 1 107 ? -91.997 12.722 24.677 1.00 17.97 ? 99 THR F CA 1 ATOM 9234 C C . THR F 1 107 ? -90.614 12.232 24.247 1.00 19.28 ? 99 THR F C 1 ATOM 9235 O O . THR F 1 107 ? -90.466 11.079 23.834 1.00 18.63 ? 99 THR F O 1 ATOM 9236 C CB . THR F 1 107 ? -91.996 12.832 26.205 1.00 19.41 ? 99 THR F CB 1 ATOM 9237 O OG1 . THR F 1 107 ? -91.983 11.512 26.764 1.00 19.33 ? 99 THR F OG1 1 ATOM 9238 C CG2 . THR F 1 107 ? -93.221 13.597 26.694 1.00 13.56 ? 99 THR F CG2 1 ATOM 9239 N N . PRO F 1 108 ? -89.597 13.117 24.326 1.00 29.64 ? 100 PRO F N 1 ATOM 9240 C CA . PRO F 1 108 ? -88.171 12.790 24.140 1.00 29.56 ? 100 PRO F CA 1 ATOM 9241 C C . PRO F 1 108 ? -87.690 11.660 25.055 1.00 24.34 ? 100 PRO F C 1 ATOM 9242 O O . PRO F 1 108 ? -88.117 11.575 26.210 1.00 26.34 ? 100 PRO F O 1 ATOM 9243 C CB . PRO F 1 108 ? -87.471 14.088 24.544 1.00 25.28 ? 100 PRO F CB 1 ATOM 9244 C CG . PRO F 1 108 ? -88.425 15.139 24.191 1.00 24.75 ? 100 PRO F CG 1 ATOM 9245 C CD . PRO F 1 108 ? -89.803 14.575 24.394 1.00 29.55 ? 100 PRO F CD 1 ATOM 9246 N N . GLN F 1 109 ? -86.808 10.801 24.558 1.00 21.61 ? 101 GLN F N 1 ATOM 9247 C CA . GLN F 1 109 ? -86.430 9.639 25.349 1.00 23.52 ? 101 GLN F CA 1 ATOM 9248 C C . GLN F 1 109 ? -85.123 9.840 26.093 1.00 17.22 ? 101 GLN F C 1 ATOM 9249 O O . GLN F 1 109 ? -84.120 9.183 25.826 1.00 16.36 ? 101 GLN F O 1 ATOM 9250 C CB . GLN F 1 109 ? -86.438 8.374 24.507 1.00 15.51 ? 101 GLN F CB 1 ATOM 9251 C CG . GLN F 1 109 ? -87.843 7.921 24.219 1.00 21.30 ? 101 GLN F CG 1 ATOM 9252 C CD . GLN F 1 109 ? -87.902 6.775 23.241 1.00 33.10 ? 101 GLN F CD 1 ATOM 9253 O OE1 . GLN F 1 109 ? -86.914 6.436 22.593 1.00 38.74 ? 101 GLN F OE1 1 ATOM 9254 N NE2 . GLN F 1 109 ? -89.066 6.164 23.132 1.00 38.98 ? 101 GLN F NE2 1 ATOM 9255 N N . LEU F 1 110 ? -85.170 10.762 27.040 1.00 10.15 ? 102 LEU F N 1 ATOM 9256 C CA . LEU F 1 110 ? -84.042 11.042 27.884 1.00 13.57 ? 102 LEU F CA 1 ATOM 9257 C C . LEU F 1 110 ? -84.371 10.653 29.301 1.00 12.03 ? 102 LEU F C 1 ATOM 9258 O O . LEU F 1 110 ? -85.524 10.633 29.695 1.00 24.71 ? 102 LEU F O 1 ATOM 9259 C CB . LEU F 1 110 ? -83.721 12.529 27.829 1.00 16.38 ? 102 LEU F CB 1 ATOM 9260 C CG . LEU F 1 110 ? -83.437 13.019 26.413 1.00 14.90 ? 102 LEU F CG 1 ATOM 9261 C CD1 . LEU F 1 110 ? -83.042 14.460 26.465 1.00 16.30 ? 102 LEU F CD1 1 ATOM 9262 C CD2 . LEU F 1 110 ? -82.361 12.181 25.755 1.00 9.69 ? 102 LEU F CD2 1 ATOM 9263 N N . ALA F 1 111 ? -83.350 10.349 30.075 1.00 9.18 ? 103 ALA F N 1 ATOM 9264 C CA . ALA F 1 111 ? -83.555 10.039 31.463 1.00 9.90 ? 103 ALA F CA 1 ATOM 9265 C C . ALA F 1 111 ? -82.609 10.903 32.253 1.00 13.57 ? 103 ALA F C 1 ATOM 9266 O O . ALA F 1 111 ? -81.518 11.204 31.788 1.00 18.95 ? 103 ALA F O 1 ATOM 9267 C CB . ALA F 1 111 ? -83.272 8.591 31.709 1.00 9.75 ? 103 ALA F CB 1 ATOM 9268 N N . ARG F 1 112 ? -83.022 11.323 33.439 1.00 13.59 ? 104 ARG F N 1 ATOM 9269 C CA . ARG F 1 112 ? -82.125 12.069 34.297 1.00 12.97 ? 104 ARG F CA 1 ATOM 9270 C C . ARG F 1 112 ? -81.301 11.060 35.056 1.00 11.83 ? 104 ARG F C 1 ATOM 9271 O O . ARG F 1 112 ? -81.779 9.980 35.371 1.00 11.79 ? 104 ARG F O 1 ATOM 9272 C CB . ARG F 1 112 ? -82.886 12.975 35.268 1.00 16.33 ? 104 ARG F CB 1 ATOM 9273 C CG . ARG F 1 112 ? -83.468 14.227 34.630 1.00 17.20 ? 104 ARG F CG 1 ATOM 9274 C CD . ARG F 1 112 ? -82.399 15.138 34.111 1.00 16.96 ? 104 ARG F CD 1 ATOM 9275 N NE . ARG F 1 112 ? -82.228 16.299 34.977 1.00 24.99 ? 104 ARG F NE 1 ATOM 9276 C CZ . ARG F 1 112 ? -81.569 17.409 34.637 1.00 24.78 ? 104 ARG F CZ 1 ATOM 9277 N NH1 . ARG F 1 112 ? -80.996 17.524 33.445 1.00 18.38 ? 104 ARG F NH1 1 ATOM 9278 N NH2 . ARG F 1 112 ? -81.486 18.413 35.496 1.00 26.28 ? 104 ARG F NH2 1 ATOM 9279 N N . VAL F 1 113 ? -80.049 11.406 35.317 1.00 10.53 ? 105 VAL F N 1 ATOM 9280 C CA . VAL F 1 113 ? -79.222 10.642 36.226 1.00 8.80 ? 105 VAL F CA 1 ATOM 9281 C C . VAL F 1 113 ? -78.716 11.616 37.256 1.00 8.83 ? 105 VAL F C 1 ATOM 9282 O O . VAL F 1 113 ? -78.043 12.579 36.913 1.00 10.45 ? 105 VAL F O 1 ATOM 9283 C CB . VAL F 1 113 ? -78.023 10.009 35.517 1.00 8.23 ? 105 VAL F CB 1 ATOM 9284 C CG1 . VAL F 1 113 ? -77.269 9.116 36.471 1.00 9.08 ? 105 VAL F CG1 1 ATOM 9285 C CG2 . VAL F 1 113 ? -78.484 9.221 34.340 1.00 8.61 ? 105 VAL F CG2 1 ATOM 9286 N N . VAL F 1 114 ? -79.070 11.369 38.513 1.00 11.39 ? 106 VAL F N 1 ATOM 9287 C CA . VAL F 1 114 ? -78.654 12.189 39.644 1.00 10.88 ? 106 VAL F CA 1 ATOM 9288 C C . VAL F 1 114 ? -77.311 11.675 40.113 1.00 13.55 ? 106 VAL F C 1 ATOM 9289 O O . VAL F 1 114 ? -76.989 10.514 39.882 1.00 15.86 ? 106 VAL F O 1 ATOM 9290 C CB . VAL F 1 114 ? -79.652 12.076 40.790 1.00 11.93 ? 106 VAL F CB 1 ATOM 9291 C CG1 . VAL F 1 114 ? -79.369 13.106 41.850 1.00 17.47 ? 106 VAL F CG1 1 ATOM 9292 C CG2 . VAL F 1 114 ? -81.056 12.254 40.261 1.00 17.29 ? 106 VAL F CG2 1 ATOM 9293 N N . SER F 1 115 ? -76.531 12.531 40.767 1.00 15.72 ? 107 SER F N 1 ATOM 9294 C CA . SER F 1 115 ? -75.138 12.225 41.102 1.00 15.59 ? 107 SER F CA 1 ATOM 9295 C C . SER F 1 115 ? -74.952 11.157 42.169 1.00 17.55 ? 107 SER F C 1 ATOM 9296 O O . SER F 1 115 ? -73.827 10.699 42.367 1.00 19.55 ? 107 SER F O 1 ATOM 9297 C CB . SER F 1 115 ? -74.378 13.490 41.519 1.00 16.12 ? 107 SER F CB 1 ATOM 9298 O OG . SER F 1 115 ? -74.835 13.977 42.770 1.00 17.35 ? 107 SER F OG 1 ATOM 9299 N N . ASP F 1 116 ? -76.029 10.778 42.862 1.00 18.36 ? 108 ASP F N 1 ATOM 9300 C CA . ASP F 1 116 ? -75.966 9.680 43.841 1.00 19.77 ? 108 ASP F CA 1 ATOM 9301 C C . ASP F 1 116 ? -76.312 8.310 43.258 1.00 19.00 ? 108 ASP F C 1 ATOM 9302 O O . ASP F 1 116 ? -76.484 7.345 43.986 1.00 21.32 ? 108 ASP F O 1 ATOM 9303 C CB . ASP F 1 116 ? -76.806 9.961 45.095 1.00 21.54 ? 108 ASP F CB 1 ATOM 9304 C CG . ASP F 1 116 ? -78.291 10.098 44.807 1.00 37.00 ? 108 ASP F CG 1 ATOM 9305 O OD1 . ASP F 1 116 ? -78.803 9.453 43.866 1.00 42.80 ? 108 ASP F OD1 1 ATOM 9306 O OD2 . ASP F 1 116 ? -78.961 10.856 45.542 1.00 56.22 ? 108 ASP F OD2 1 ATOM 9307 N N . GLY F 1 117 ? -76.422 8.240 41.941 1.00 22.98 ? 109 GLY F N 1 ATOM 9308 C CA . GLY F 1 117 ? -76.658 6.981 41.269 1.00 25.24 ? 109 GLY F CA 1 ATOM 9309 C C . GLY F 1 117 ? -78.125 6.647 41.145 1.00 25.42 ? 109 GLY F C 1 ATOM 9310 O O . GLY F 1 117 ? -78.524 5.490 41.226 1.00 32.70 ? 109 GLY F O 1 ATOM 9311 N N . GLU F 1 118 ? -78.945 7.661 40.949 1.00 21.96 ? 110 GLU F N 1 ATOM 9312 C CA . GLU F 1 118 ? -80.355 7.406 40.766 1.00 21.19 ? 110 GLU F CA 1 ATOM 9313 C C . GLU F 1 118 ? -80.717 7.693 39.323 1.00 16.59 ? 110 GLU F C 1 ATOM 9314 O O . GLU F 1 118 ? -80.302 8.699 38.768 1.00 18.59 ? 110 GLU F O 1 ATOM 9315 C CB . GLU F 1 118 ? -81.160 8.272 41.720 1.00 25.23 ? 110 GLU F CB 1 ATOM 9316 C CG . GLU F 1 118 ? -82.660 8.218 41.509 1.00 43.31 ? 110 GLU F CG 1 ATOM 9317 C CD . GLU F 1 118 ? -83.418 9.087 42.509 1.00 69.21 ? 110 GLU F CD 1 ATOM 9318 O OE1 . GLU F 1 118 ? -82.767 9.657 43.423 1.00 74.98 ? 110 GLU F OE1 1 ATOM 9319 O OE2 . GLU F 1 118 ? -84.662 9.197 42.380 1.00 71.44 ? 110 GLU F OE2 1 ATOM 9320 N N . VAL F 1 119 ? -81.447 6.790 38.693 1.00 16.33 ? 111 VAL F N 1 ATOM 9321 C CA . VAL F 1 119 ? -81.938 7.070 37.357 1.00 16.17 ? 111 VAL F CA 1 ATOM 9322 C C . VAL F 1 119 ? -83.439 7.322 37.393 1.00 17.38 ? 111 VAL F C 1 ATOM 9323 O O . VAL F 1 119 ? -84.186 6.594 38.060 1.00 15.52 ? 111 VAL F O 1 ATOM 9324 C CB . VAL F 1 119 ? -81.629 5.942 36.362 1.00 10.96 ? 111 VAL F CB 1 ATOM 9325 C CG1 . VAL F 1 119 ? -81.963 6.394 34.948 1.00 8.93 ? 111 VAL F CG1 1 ATOM 9326 C CG2 . VAL F 1 119 ? -80.190 5.555 36.455 1.00 8.28 ? 111 VAL F CG2 1 ATOM 9327 N N . LEU F 1 120 ? -83.856 8.370 36.683 1.00 14.97 ? 112 LEU F N 1 ATOM 9328 C CA . LEU F 1 120 ? -85.254 8.708 36.503 1.00 11.47 ? 112 LEU F CA 1 ATOM 9329 C C . LEU F 1 120 ? -85.568 8.678 35.026 1.00 15.48 ? 112 LEU F C 1 ATOM 9330 O O . LEU F 1 120 ? -84.942 9.383 34.247 1.00 18.55 ? 112 LEU F O 1 ATOM 9331 C CB . LEU F 1 120 ? -85.498 10.112 37.003 1.00 12.15 ? 112 LEU F CB 1 ATOM 9332 C CG . LEU F 1 120 ? -84.972 10.278 38.412 1.00 19.64 ? 112 LEU F CG 1 ATOM 9333 C CD1 . LEU F 1 120 ? -84.654 11.712 38.670 1.00 23.22 ? 112 LEU F CD1 1 ATOM 9334 C CD2 . LEU F 1 120 ? -86.032 9.799 39.351 1.00 32.26 ? 112 LEU F CD2 1 ATOM 9335 N N . TYR F 1 121 ? -86.528 7.852 34.639 1.00 16.46 ? 113 TYR F N 1 ATOM 9336 C CA . TYR F 1 121 ? -87.055 7.872 33.284 1.00 13.97 ? 113 TYR F CA 1 ATOM 9337 C C . TYR F 1 121 ? -88.552 8.088 33.406 1.00 13.61 ? 113 TYR F C 1 ATOM 9338 O O . TYR F 1 121 ? -89.221 7.338 34.103 1.00 12.78 ? 113 TYR F O 1 ATOM 9339 C CB . TYR F 1 121 ? -86.761 6.554 32.581 1.00 10.46 ? 113 TYR F CB 1 ATOM 9340 C CG . TYR F 1 121 ? -87.304 6.478 31.182 1.00 13.47 ? 113 TYR F CG 1 ATOM 9341 C CD1 . TYR F 1 121 ? -87.264 7.590 30.346 1.00 13.53 ? 113 TYR F CD1 1 ATOM 9342 C CD2 . TYR F 1 121 ? -87.850 5.289 30.684 1.00 13.86 ? 113 TYR F CD2 1 ATOM 9343 C CE1 . TYR F 1 121 ? -87.767 7.529 29.047 1.00 18.08 ? 113 TYR F CE1 1 ATOM 9344 C CE2 . TYR F 1 121 ? -88.342 5.214 29.386 1.00 11.90 ? 113 TYR F CE2 1 ATOM 9345 C CZ . TYR F 1 121 ? -88.303 6.340 28.571 1.00 18.10 ? 113 TYR F CZ 1 ATOM 9346 O OH . TYR F 1 121 ? -88.791 6.286 27.278 1.00 25.23 ? 113 TYR F OH 1 ATOM 9347 N N . MET F 1 122 ? -89.069 9.127 32.750 1.00 18.22 ? 114 MET F N 1 ATOM 9348 C CA . MET F 1 122 ? -90.477 9.523 32.899 1.00 15.49 ? 114 MET F CA 1 ATOM 9349 C C . MET F 1 122 ? -91.159 9.985 31.626 1.00 10.46 ? 114 MET F C 1 ATOM 9350 O O . MET F 1 122 ? -91.436 11.173 31.477 1.00 11.13 ? 114 MET F O 1 ATOM 9351 C CB . MET F 1 122 ? -90.618 10.618 33.954 1.00 15.74 ? 114 MET F CB 1 ATOM 9352 C CG . MET F 1 122 ? -90.283 10.099 35.324 1.00 20.20 ? 114 MET F CG 1 ATOM 9353 S SD . MET F 1 122 ? -90.402 11.283 36.646 1.00 37.11 ? 114 MET F SD 1 ATOM 9354 C CE . MET F 1 122 ? -89.490 10.333 37.869 1.00 29.54 ? 114 MET F CE 1 ATOM 9355 N N . PRO F 1 123 ? -91.454 9.038 30.724 1.00 9.13 ? 115 PRO F N 1 ATOM 9356 C CA . PRO F 1 123 ? -92.111 9.341 29.460 1.00 8.95 ? 115 PRO F CA 1 ATOM 9357 C C . PRO F 1 123 ? -93.605 9.502 29.648 1.00 12.07 ? 115 PRO F C 1 ATOM 9358 O O . PRO F 1 123 ? -94.187 8.918 30.574 1.00 10.42 ? 115 PRO F O 1 ATOM 9359 C CB . PRO F 1 123 ? -91.841 8.082 28.633 1.00 11.48 ? 115 PRO F CB 1 ATOM 9360 C CG . PRO F 1 123 ? -91.802 7.003 29.613 1.00 10.57 ? 115 PRO F CG 1 ATOM 9361 C CD . PRO F 1 123 ? -91.164 7.598 30.847 1.00 12.13 ? 115 PRO F CD 1 ATOM 9362 N N . SER F 1 124 ? -94.216 10.302 28.777 1.00 11.75 ? 116 SER F N 1 ATOM 9363 C CA . SER F 1 124 ? -95.662 10.379 28.698 1.00 11.63 ? 116 SER F CA 1 ATOM 9364 C C . SER F 1 124 ? -96.113 9.483 27.538 1.00 9.68 ? 116 SER F C 1 ATOM 9365 O O . SER F 1 124 ? -95.609 9.588 26.431 1.00 12.41 ? 116 SER F O 1 ATOM 9366 C CB . SER F 1 124 ? -96.135 11.841 28.562 1.00 18.95 ? 116 SER F CB 1 ATOM 9367 O OG . SER F 1 124 ? -96.634 12.143 27.263 1.00 26.89 ? 116 SER F OG 1 ATOM 9368 N N . ILE F 1 125 ? -97.053 8.590 27.814 1.00 10.33 ? 117 ILE F N 1 ATOM 9369 C CA . ILE F 1 125 ? -97.422 7.528 26.890 1.00 11.23 ? 117 ILE F CA 1 ATOM 9370 C C . ILE F 1 125 ? -98.910 7.563 26.532 1.00 8.50 ? 117 ILE F C 1 ATOM 9371 O O . ILE F 1 125 ? -99.754 7.794 27.392 1.00 8.64 ? 117 ILE F O 1 ATOM 9372 C CB . ILE F 1 125 ? -97.033 6.138 27.506 1.00 12.62 ? 117 ILE F CB 1 ATOM 9373 C CG1 . ILE F 1 125 ? -95.564 5.833 27.217 1.00 15.38 ? 117 ILE F CG1 1 ATOM 9374 C CG2 . ILE F 1 125 ? -97.919 5.011 27.002 1.00 9.78 ? 117 ILE F CG2 1 ATOM 9375 C CD1 . ILE F 1 125 ? -94.836 5.254 28.399 1.00 24.43 ? 117 ILE F CD1 1 ATOM 9376 N N . ARG F 1 126 ? -99.220 7.356 25.255 1.00 8.72 ? 118 ARG F N 1 ATOM 9377 C CA . ARG F 1 126 ? -100.588 7.087 24.820 1.00 11.00 ? 118 ARG F CA 1 ATOM 9378 C C . ARG F 1 126 ? -100.751 5.586 24.559 1.00 9.70 ? 118 ARG F C 1 ATOM 9379 O O . ARG F 1 126 ? -99.917 4.984 23.897 1.00 9.91 ? 118 ARG F O 1 ATOM 9380 C CB . ARG F 1 126 ? -100.900 7.868 23.555 1.00 9.83 ? 118 ARG F CB 1 ATOM 9381 C CG . ARG F 1 126 ? -102.353 7.923 23.214 1.00 9.57 ? 118 ARG F CG 1 ATOM 9382 C CD . ARG F 1 126 ? -102.524 8.223 21.742 1.00 23.35 ? 118 ARG F CD 1 ATOM 9383 N NE . ARG F 1 126 ? -103.862 7.868 21.269 1.00 45.05 ? 118 ARG F NE 1 ATOM 9384 C CZ . ARG F 1 126 ? -104.763 8.739 20.818 1.00 40.44 ? 118 ARG F CZ 1 ATOM 9385 N NH1 . ARG F 1 126 ? -104.474 10.033 20.770 1.00 42.62 ? 118 ARG F NH1 1 ATOM 9386 N NH2 . ARG F 1 126 ? -105.956 8.316 20.409 1.00 36.28 ? 118 ARG F NH2 1 ATOM 9387 N N . GLN F 1 127 ? -101.813 4.976 25.081 1.00 10.03 ? 119 GLN F N 1 ATOM 9388 C CA . GLN F 1 127 ? -101.997 3.538 24.901 1.00 12.36 ? 119 GLN F CA 1 ATOM 9389 C C . GLN F 1 127 ? -103.453 3.075 25.059 1.00 16.50 ? 119 GLN F C 1 ATOM 9390 O O . GLN F 1 127 ? -104.218 3.682 25.814 1.00 16.66 ? 119 GLN F O 1 ATOM 9391 C CB . GLN F 1 127 ? -101.080 2.783 25.866 1.00 13.73 ? 119 GLN F CB 1 ATOM 9392 C CG . GLN F 1 127 ? -100.964 1.302 25.578 1.00 17.39 ? 119 GLN F CG 1 ATOM 9393 C CD . GLN F 1 127 ? -99.802 0.642 26.296 1.00 17.31 ? 119 GLN F CD 1 ATOM 9394 O OE1 . GLN F 1 127 ? -99.443 1.015 27.413 1.00 16.60 ? 119 GLN F OE1 1 ATOM 9395 N NE2 . GLN F 1 127 ? -99.209 -0.351 25.652 1.00 18.53 ? 119 GLN F NE2 1 ATOM 9396 N N . ARG F 1 128 ? -103.824 2.005 24.343 1.00 16.15 ? 120 ARG F N 1 ATOM 9397 C CA . ARG F 1 128 ? -105.158 1.387 24.448 1.00 16.46 ? 120 ARG F CA 1 ATOM 9398 C C . ARG F 1 128 ? -105.199 0.160 25.373 1.00 16.59 ? 120 ARG F C 1 ATOM 9399 O O . ARG F 1 128 ? -104.373 -0.746 25.245 1.00 16.33 ? 120 ARG F O 1 ATOM 9400 C CB . ARG F 1 128 ? -105.643 0.906 23.081 1.00 18.28 ? 120 ARG F CB 1 ATOM 9401 C CG . ARG F 1 128 ? -105.797 1.931 22.003 1.00 20.90 ? 120 ARG F CG 1 ATOM 9402 C CD . ARG F 1 128 ? -106.889 1.487 21.037 1.00 40.79 ? 120 ARG F CD 1 ATOM 9403 N NE . ARG F 1 128 ? -108.187 1.372 21.709 1.00 49.42 ? 120 ARG F NE 1 ATOM 9404 C CZ . ARG F 1 128 ? -109.238 2.145 21.440 1.00 56.97 ? 120 ARG F CZ 1 ATOM 9405 N NH1 . ARG F 1 128 ? -109.140 3.076 20.499 1.00 60.73 ? 120 ARG F NH1 1 ATOM 9406 N NH2 . ARG F 1 128 ? -110.384 1.989 22.101 1.00 40.60 ? 120 ARG F NH2 1 ATOM 9407 N N . PHE F 1 129 ? -106.188 0.092 26.258 1.00 13.54 ? 121 PHE F N 1 ATOM 9408 C CA . PHE F 1 129 ? -106.298 -1.045 27.165 1.00 12.77 ? 121 PHE F CA 1 ATOM 9409 C C . PHE F 1 129 ? -107.640 -1.712 27.081 1.00 18.66 ? 121 PHE F C 1 ATOM 9410 O O . PHE F 1 129 ? -108.653 -1.063 26.824 1.00 19.26 ? 121 PHE F O 1 ATOM 9411 C CB . PHE F 1 129 ? -106.054 -0.624 28.618 1.00 12.41 ? 121 PHE F CB 1 ATOM 9412 C CG . PHE F 1 129 ? -104.695 -0.057 28.849 1.00 16.14 ? 121 PHE F CG 1 ATOM 9413 C CD1 . PHE F 1 129 ? -104.485 1.306 28.812 1.00 12.00 ? 121 PHE F CD1 1 ATOM 9414 C CD2 . PHE F 1 129 ? -103.612 -0.895 29.050 1.00 15.60 ? 121 PHE F CD2 1 ATOM 9415 C CE1 . PHE F 1 129 ? -103.227 1.821 28.990 1.00 14.07 ? 121 PHE F CE1 1 ATOM 9416 C CE2 . PHE F 1 129 ? -102.348 -0.379 29.232 1.00 15.04 ? 121 PHE F CE2 1 ATOM 9417 C CZ . PHE F 1 129 ? -102.153 0.982 29.200 1.00 13.11 ? 121 PHE F CZ 1 ATOM 9418 N N . SER F 1 130 ? -107.632 -3.021 27.311 1.00 20.43 ? 122 SER F N 1 ATOM 9419 C CA . SER F 1 130 ? -108.840 -3.784 27.585 1.00 19.94 ? 122 SER F CA 1 ATOM 9420 C C . SER F 1 130 ? -109.131 -3.737 29.090 1.00 22.24 ? 122 SER F C 1 ATOM 9421 O O . SER F 1 130 ? -108.228 -3.941 29.895 1.00 21.96 ? 122 SER F O 1 ATOM 9422 C CB . SER F 1 130 ? -108.636 -5.233 27.141 1.00 19.56 ? 122 SER F CB 1 ATOM 9423 O OG . SER F 1 130 ? -109.837 -5.983 27.232 1.00 28.37 ? 122 SER F OG 1 ATOM 9424 N N . CYS F 1 131 ? -110.354 -3.339 29.451 1.00 28.67 ? 123 CYS F N 1 ATOM 9425 C CA . CYS F 1 131 ? -110.765 -3.179 30.855 1.00 35.34 ? 123 CYS F CA 1 ATOM 9426 C C . CYS F 1 131 ? -112.293 -3.118 31.028 1.00 35.15 ? 123 CYS F C 1 ATOM 9427 O O . CYS F 1 131 ? -113.016 -2.934 30.048 1.00 38.85 ? 123 CYS F O 1 ATOM 9428 C CB . CYS F 1 131 ? -110.118 -1.933 31.464 1.00 41.66 ? 123 CYS F CB 1 ATOM 9429 S SG . CYS F 1 131 ? -110.490 -0.395 30.589 1.00 51.76 ? 123 CYS F SG 1 ATOM 9430 N N . ASP F 1 132 ? -112.786 -3.258 32.262 1.00 39.78 ? 124 ASP F N 1 ATOM 9431 C CA . ASP F 1 132 ? -114.217 -3.068 32.524 1.00 41.68 ? 124 ASP F CA 1 ATOM 9432 C C . ASP F 1 132 ? -114.614 -1.606 32.615 1.00 38.09 ? 124 ASP F C 1 ATOM 9433 O O . ASP F 1 132 ? -114.282 -0.918 33.577 1.00 35.45 ? 124 ASP F O 1 ATOM 9434 C CB . ASP F 1 132 ? -114.662 -3.811 33.791 1.00 45.37 ? 124 ASP F CB 1 ATOM 9435 C CG . ASP F 1 132 ? -116.170 -3.731 34.018 1.00 51.37 ? 124 ASP F CG 1 ATOM 9436 O OD1 . ASP F 1 132 ? -116.926 -3.629 33.019 1.00 45.93 ? 124 ASP F OD1 1 ATOM 9437 O OD2 . ASP F 1 132 ? -116.598 -3.768 35.197 1.00 48.92 ? 124 ASP F OD2 1 ATOM 9438 N N . VAL F 1 133 ? -115.351 -1.157 31.606 1.00 38.51 ? 125 VAL F N 1 ATOM 9439 C CA . VAL F 1 133 ? -115.785 0.225 31.503 1.00 34.22 ? 125 VAL F CA 1 ATOM 9440 C C . VAL F 1 133 ? -117.266 0.366 31.858 1.00 43.92 ? 125 VAL F C 1 ATOM 9441 O O . VAL F 1 133 ? -117.840 1.452 31.749 1.00 43.50 ? 125 VAL F O 1 ATOM 9442 C CB . VAL F 1 133 ? -115.596 0.760 30.074 1.00 29.46 ? 125 VAL F CB 1 ATOM 9443 C CG1 . VAL F 1 133 ? -115.203 2.213 30.119 1.00 40.50 ? 125 VAL F CG1 1 ATOM 9444 C CG2 . VAL F 1 133 ? -114.544 -0.033 29.338 1.00 33.05 ? 125 VAL F CG2 1 ATOM 9445 N N . SER F 1 134 ? -117.891 -0.730 32.271 1.00 44.10 ? 126 SER F N 1 ATOM 9446 C CA . SER F 1 134 ? -119.296 -0.679 32.646 1.00 44.87 ? 126 SER F CA 1 ATOM 9447 C C . SER F 1 134 ? -119.498 0.219 33.865 1.00 36.30 ? 126 SER F C 1 ATOM 9448 O O . SER F 1 134 ? -118.976 -0.065 34.940 1.00 35.24 ? 126 SER F O 1 ATOM 9449 C CB . SER F 1 134 ? -119.810 -2.074 32.961 1.00 37.59 ? 126 SER F CB 1 ATOM 9450 O OG . SER F 1 134 ? -119.415 -2.441 34.266 1.00 43.77 ? 126 SER F OG 1 ATOM 9451 N N . GLY F 1 135 ? -120.250 1.302 33.688 1.00 30.56 ? 127 GLY F N 1 ATOM 9452 C CA . GLY F 1 135 ? -120.604 2.174 34.794 1.00 31.18 ? 127 GLY F CA 1 ATOM 9453 C C . GLY F 1 135 ? -120.158 3.601 34.563 1.00 30.88 ? 127 GLY F C 1 ATOM 9454 O O . GLY F 1 135 ? -120.353 4.493 35.398 1.00 25.66 ? 127 GLY F O 1 ATOM 9455 N N . VAL F 1 136 ? -119.554 3.813 33.404 1.00 34.45 ? 128 VAL F N 1 ATOM 9456 C CA . VAL F 1 136 ? -118.951 5.092 33.082 1.00 29.98 ? 128 VAL F CA 1 ATOM 9457 C C . VAL F 1 136 ? -119.938 6.259 33.188 1.00 32.33 ? 128 VAL F C 1 ATOM 9458 O O . VAL F 1 136 ? -119.556 7.361 33.585 1.00 30.03 ? 128 VAL F O 1 ATOM 9459 C CB . VAL F 1 136 ? -118.295 5.053 31.688 1.00 30.65 ? 128 VAL F CB 1 ATOM 9460 C CG1 . VAL F 1 136 ? -119.290 4.581 30.636 1.00 35.20 ? 128 VAL F CG1 1 ATOM 9461 C CG2 . VAL F 1 136 ? -117.715 6.417 31.332 1.00 32.56 ? 128 VAL F CG2 1 ATOM 9462 N N . ASP F 1 137 ? -121.206 6.008 32.864 1.00 33.68 ? 129 ASP F N 1 ATOM 9463 C CA . ASP F 1 137 ? -122.220 7.063 32.841 1.00 23.32 ? 129 ASP F CA 1 ATOM 9464 C C . ASP F 1 137 ? -122.829 7.359 34.221 1.00 27.57 ? 129 ASP F C 1 ATOM 9465 O O . ASP F 1 137 ? -123.229 8.493 34.503 1.00 30.95 ? 129 ASP F O 1 ATOM 9466 C CB . ASP F 1 137 ? -123.321 6.708 31.847 1.00 38.77 ? 129 ASP F CB 1 ATOM 9467 C CG . ASP F 1 137 ? -122.777 6.366 30.464 1.00 62.49 ? 129 ASP F CG 1 ATOM 9468 O OD1 . ASP F 1 137 ? -121.949 7.154 29.950 1.00 44.56 ? 129 ASP F OD1 1 ATOM 9469 O OD2 . ASP F 1 137 ? -123.186 5.316 29.894 1.00 69.59 ? 129 ASP F OD2 1 ATOM 9470 N N . THR F 1 138 ? -122.848 6.325 35.067 1.00 30.42 ? 130 THR F N 1 ATOM 9471 C CA . THR F 1 138 ? -123.358 6.360 36.448 1.00 27.77 ? 130 THR F CA 1 ATOM 9472 C C . THR F 1 138 ? -122.432 7.097 37.422 1.00 34.38 ? 130 THR F C 1 ATOM 9473 O O . THR F 1 138 ? -121.260 7.317 37.117 1.00 41.21 ? 130 THR F O 1 ATOM 9474 C CB . THR F 1 138 ? -123.621 4.941 36.987 1.00 35.42 ? 130 THR F CB 1 ATOM 9475 O OG1 . THR F 1 138 ? -122.406 4.393 37.513 1.00 34.07 ? 130 THR F OG1 1 ATOM 9476 C CG2 . THR F 1 138 ? -124.141 4.038 35.878 1.00 25.07 ? 130 THR F CG2 1 ATOM 9477 N N . GLU F 1 139 ? -122.961 7.499 38.580 1.00 35.75 ? 131 GLU F N 1 ATOM 9478 C CA . GLU F 1 139 ? -122.242 8.439 39.439 1.00 36.31 ? 131 GLU F CA 1 ATOM 9479 C C . GLU F 1 139 ? -121.079 7.804 40.184 1.00 39.82 ? 131 GLU F C 1 ATOM 9480 O O . GLU F 1 139 ? -120.141 8.503 40.560 1.00 40.13 ? 131 GLU F O 1 ATOM 9481 C CB . GLU F 1 139 ? -123.182 9.159 40.410 1.00 37.02 ? 131 GLU F CB 1 ATOM 9482 C CG . GLU F 1 139 ? -123.812 10.428 39.824 1.00 56.33 ? 131 GLU F CG 1 ATOM 9483 C CD . GLU F 1 139 ? -122.912 11.658 39.938 1.00 67.92 ? 131 GLU F CD 1 ATOM 9484 O OE1 . GLU F 1 139 ? -122.072 11.697 40.867 1.00 69.63 ? 131 GLU F OE1 1 ATOM 9485 O OE2 . GLU F 1 139 ? -123.046 12.586 39.101 1.00 64.34 ? 131 GLU F OE2 1 ATOM 9486 N N . SER F 1 140 ? -121.136 6.488 40.386 1.00 38.86 ? 132 SER F N 1 ATOM 9487 C CA . SER F 1 140 ? -120.046 5.766 41.043 1.00 39.35 ? 132 SER F CA 1 ATOM 9488 C C . SER F 1 140 ? -118.922 5.487 40.040 1.00 40.79 ? 132 SER F C 1 ATOM 9489 O O . SER F 1 140 ? -117.763 5.252 40.415 1.00 37.14 ? 132 SER F O 1 ATOM 9490 C CB . SER F 1 140 ? -120.544 4.458 41.662 1.00 36.87 ? 132 SER F CB 1 ATOM 9491 O OG . SER F 1 140 ? -120.633 3.437 40.677 1.00 45.80 ? 132 SER F OG 1 ATOM 9492 N N . GLY F 1 141 ? -119.279 5.523 38.760 1.00 34.65 ? 133 GLY F N 1 ATOM 9493 C CA . GLY F 1 141 ? -118.303 5.443 37.693 1.00 29.71 ? 133 GLY F CA 1 ATOM 9494 C C . GLY F 1 141 ? -117.895 4.023 37.375 1.00 32.83 ? 133 GLY F C 1 ATOM 9495 O O . GLY F 1 141 ? -118.393 3.064 37.971 1.00 35.33 ? 133 GLY F O 1 ATOM 9496 N N . ALA F 1 142 ? -116.989 3.892 36.417 1.00 26.83 ? 134 ALA F N 1 ATOM 9497 C CA . ALA F 1 142 ? -116.439 2.600 36.054 1.00 30.65 ? 134 ALA F CA 1 ATOM 9498 C C . ALA F 1 142 ? -115.060 2.464 36.695 1.00 34.49 ? 134 ALA F C 1 ATOM 9499 O O . ALA F 1 142 ? -114.395 3.463 36.964 1.00 29.55 ? 134 ALA F O 1 ATOM 9500 C CB . ALA F 1 142 ? -116.342 2.483 34.541 1.00 31.51 ? 134 ALA F CB 1 ATOM 9501 N N . THR F 1 143 ? -114.631 1.233 36.950 1.00 36.47 ? 135 THR F N 1 ATOM 9502 C CA . THR F 1 143 ? -113.304 1.020 37.514 1.00 34.73 ? 135 THR F CA 1 ATOM 9503 C C . THR F 1 143 ? -112.385 0.150 36.645 1.00 37.74 ? 135 THR F C 1 ATOM 9504 O O . THR F 1 143 ? -112.332 -1.073 36.786 1.00 42.46 ? 135 THR F O 1 ATOM 9505 C CB . THR F 1 143 ? -113.381 0.473 38.945 1.00 43.24 ? 135 THR F CB 1 ATOM 9506 O OG1 . THR F 1 143 ? -114.316 1.261 39.696 1.00 39.19 ? 135 THR F OG1 1 ATOM 9507 C CG2 . THR F 1 143 ? -111.999 0.526 39.606 1.00 38.16 ? 135 THR F CG2 1 ATOM 9508 N N . CYS F 1 144 ? -111.654 0.799 35.747 1.00 38.84 ? 136 CYS F N 1 ATOM 9509 C CA . CYS F 1 144 ? -110.621 0.123 34.974 1.00 48.16 ? 136 CYS F CA 1 ATOM 9510 C C . CYS F 1 144 ? -109.406 -0.210 35.840 1.00 36.16 ? 136 CYS F C 1 ATOM 9511 O O . CYS F 1 144 ? -109.005 0.580 36.695 1.00 33.86 ? 136 CYS F O 1 ATOM 9512 C CB . CYS F 1 144 ? -110.197 0.982 33.781 1.00 39.89 ? 136 CYS F CB 1 ATOM 9513 S SG . CYS F 1 144 ? -111.262 0.821 32.328 1.00 97.00 ? 136 CYS F SG 1 ATOM 9514 N N . ARG F 1 145 ? -108.819 -1.379 35.603 1.00 35.67 ? 137 ARG F N 1 ATOM 9515 C CA . ARG F 1 145 ? -107.549 -1.770 36.231 1.00 32.14 ? 137 ARG F CA 1 ATOM 9516 C C . ARG F 1 145 ? -106.497 -2.060 35.166 1.00 29.06 ? 137 ARG F C 1 ATOM 9517 O O . ARG F 1 145 ? -106.763 -2.763 34.199 1.00 38.86 ? 137 ARG F O 1 ATOM 9518 C CB . ARG F 1 145 ? -107.715 -3.000 37.129 1.00 32.36 ? 137 ARG F CB 1 ATOM 9519 C CG . ARG F 1 145 ? -108.761 -2.833 38.199 1.00 44.07 ? 137 ARG F CG 1 ATOM 9520 C CD . ARG F 1 145 ? -109.176 -4.146 38.854 1.00 50.69 ? 137 ARG F CD 1 ATOM 9521 N NE . ARG F 1 145 ? -110.329 -3.899 39.723 1.00 72.18 ? 137 ARG F NE 1 ATOM 9522 C CZ . ARG F 1 145 ? -110.246 -3.596 41.017 1.00 80.01 ? 137 ARG F CZ 1 ATOM 9523 N NH1 . ARG F 1 145 ? -109.059 -3.531 41.617 1.00 76.06 ? 137 ARG F NH1 1 ATOM 9524 N NH2 . ARG F 1 145 ? -111.353 -3.369 41.716 1.00 61.02 ? 137 ARG F NH2 1 ATOM 9525 N N . ILE F 1 146 ? -105.302 -1.519 35.346 1.00 19.55 ? 138 ILE F N 1 ATOM 9526 C CA . ILE F 1 146 ? -104.214 -1.774 34.428 1.00 19.74 ? 138 ILE F CA 1 ATOM 9527 C C . ILE F 1 146 ? -103.090 -2.463 35.189 1.00 23.81 ? 138 ILE F C 1 ATOM 9528 O O . ILE F 1 146 ? -102.740 -2.044 36.292 1.00 24.83 ? 138 ILE F O 1 ATOM 9529 C CB . ILE F 1 146 ? -103.672 -0.461 33.890 1.00 29.59 ? 138 ILE F CB 1 ATOM 9530 C CG1 . ILE F 1 146 ? -104.784 0.336 33.214 1.00 21.15 ? 138 ILE F CG1 1 ATOM 9531 C CG2 . ILE F 1 146 ? -102.513 -0.709 32.934 1.00 30.90 ? 138 ILE F CG2 1 ATOM 9532 C CD1 . ILE F 1 146 ? -104.306 1.682 32.735 1.00 20.30 ? 138 ILE F CD1 1 ATOM 9533 N N . LYS F 1 147 ? -102.527 -3.522 34.616 1.00 21.27 ? 139 LYS F N 1 ATOM 9534 C CA . LYS F 1 147 ? -101.428 -4.232 35.268 1.00 20.70 ? 139 LYS F CA 1 ATOM 9535 C C . LYS F 1 147 ? -100.142 -4.078 34.473 1.00 19.73 ? 139 LYS F C 1 ATOM 9536 O O . LYS F 1 147 ? -100.102 -4.378 33.285 1.00 20.81 ? 139 LYS F O 1 ATOM 9537 C CB . LYS F 1 147 ? -101.748 -5.719 35.468 1.00 24.03 ? 139 LYS F CB 1 ATOM 9538 C CG . LYS F 1 147 ? -102.889 -5.998 36.436 1.00 30.44 ? 139 LYS F CG 1 ATOM 9539 C CD . LYS F 1 147 ? -104.186 -6.294 35.688 1.00 42.86 ? 139 LYS F CD 1 ATOM 9540 C CE . LYS F 1 147 ? -104.314 -7.780 35.377 1.00 55.09 ? 139 LYS F CE 1 ATOM 9541 N NZ . LYS F 1 147 ? -104.278 -8.599 36.629 1.00 48.82 ? 139 LYS F NZ 1 ATOM 9542 N N . ILE F 1 148 ? -99.101 -3.597 35.143 1.00 18.29 ? 140 ILE F N 1 ATOM 9543 C CA . ILE F 1 148 ? -97.804 -3.370 34.539 1.00 13.67 ? 140 ILE F CA 1 ATOM 9544 C C . ILE F 1 148 ? -96.760 -4.103 35.355 1.00 20.58 ? 140 ILE F C 1 ATOM 9545 O O . ILE F 1 148 ? -96.612 -3.860 36.550 1.00 20.04 ? 140 ILE F O 1 ATOM 9546 C CB . ILE F 1 148 ? -97.442 -1.891 34.577 1.00 15.96 ? 140 ILE F CB 1 ATOM 9547 C CG1 . ILE F 1 148 ? -98.524 -1.056 33.894 1.00 23.98 ? 140 ILE F CG1 1 ATOM 9548 C CG2 . ILE F 1 148 ? -96.107 -1.665 33.919 1.00 16.91 ? 140 ILE F CG2 1 ATOM 9549 C CD1 . ILE F 1 148 ? -98.190 0.418 33.817 1.00 26.62 ? 140 ILE F CD1 1 ATOM 9550 N N . GLY F 1 149 ? -96.028 -5.001 34.714 1.00 21.80 ? 141 GLY F N 1 ATOM 9551 C CA . GLY F 1 149 ? -95.054 -5.803 35.423 1.00 21.33 ? 141 GLY F CA 1 ATOM 9552 C C . GLY F 1 149 ? -93.782 -5.918 34.625 1.00 20.33 ? 141 GLY F C 1 ATOM 9553 O O . GLY F 1 149 ? -93.726 -5.478 33.482 1.00 19.29 ? 141 GLY F O 1 ATOM 9554 N N . SER F 1 150 ? -92.752 -6.495 35.230 1.00 20.38 ? 142 SER F N 1 ATOM 9555 C CA . SER F 1 150 ? -91.518 -6.751 34.513 1.00 17.75 ? 142 SER F CA 1 ATOM 9556 C C . SER F 1 150 ? -91.743 -7.984 33.675 1.00 16.94 ? 142 SER F C 1 ATOM 9557 O O . SER F 1 150 ? -92.234 -8.988 34.180 1.00 19.91 ? 142 SER F O 1 ATOM 9558 C CB . SER F 1 150 ? -90.376 -6.995 35.486 1.00 25.38 ? 142 SER F CB 1 ATOM 9559 O OG . SER F 1 150 ? -89.244 -7.501 34.797 1.00 31.36 ? 142 SER F OG 1 ATOM 9560 N N . TRP F 1 151 ? -91.394 -7.918 32.395 1.00 16.10 ? 143 TRP F N 1 ATOM 9561 C CA . TRP F 1 151 ? -91.760 -8.997 31.479 1.00 20.03 ? 143 TRP F CA 1 ATOM 9562 C C . TRP F 1 151 ? -90.943 -10.291 31.642 1.00 20.31 ? 143 TRP F C 1 ATOM 9563 O O . TRP F 1 151 ? -91.515 -11.347 31.918 1.00 17.40 ? 143 TRP F O 1 ATOM 9564 C CB . TRP F 1 151 ? -91.813 -8.523 30.016 1.00 16.13 ? 143 TRP F CB 1 ATOM 9565 C CG . TRP F 1 151 ? -92.453 -9.535 29.098 1.00 15.93 ? 143 TRP F CG 1 ATOM 9566 C CD1 . TRP F 1 151 ? -91.868 -10.168 28.057 1.00 17.42 ? 143 TRP F CD1 1 ATOM 9567 C CD2 . TRP F 1 151 ? -93.797 -10.038 29.166 1.00 15.34 ? 143 TRP F CD2 1 ATOM 9568 N NE1 . TRP F 1 151 ? -92.753 -11.029 27.464 1.00 14.93 ? 143 TRP F NE1 1 ATOM 9569 C CE2 . TRP F 1 151 ? -93.947 -10.968 28.128 1.00 14.15 ? 143 TRP F CE2 1 ATOM 9570 C CE3 . TRP F 1 151 ? -94.887 -9.787 30.003 1.00 15.97 ? 143 TRP F CE3 1 ATOM 9571 C CZ2 . TRP F 1 151 ? -95.142 -11.648 27.898 1.00 15.37 ? 143 TRP F CZ2 1 ATOM 9572 C CZ3 . TRP F 1 151 ? -96.067 -10.466 29.773 1.00 13.10 ? 143 TRP F CZ3 1 ATOM 9573 C CH2 . TRP F 1 151 ? -96.184 -11.384 28.731 1.00 11.50 ? 143 TRP F CH2 1 ATOM 9574 N N . THR F 1 152 ? -89.621 -10.216 31.496 1.00 20.56 ? 144 THR F N 1 ATOM 9575 C CA . THR F 1 152 ? -88.789 -11.421 31.603 1.00 21.40 ? 144 THR F CA 1 ATOM 9576 C C . THR F 1 152 ? -88.056 -11.602 32.936 1.00 19.04 ? 144 THR F C 1 ATOM 9577 O O . THR F 1 152 ? -87.483 -12.661 33.195 1.00 22.09 ? 144 THR F O 1 ATOM 9578 C CB . THR F 1 152 ? -87.755 -11.507 30.476 1.00 20.62 ? 144 THR F CB 1 ATOM 9579 O OG1 . THR F 1 152 ? -87.001 -10.288 30.436 1.00 26.21 ? 144 THR F OG1 1 ATOM 9580 C CG2 . THR F 1 152 ? -88.434 -11.761 29.139 1.00 15.49 ? 144 THR F CG2 1 ATOM 9581 N N . HIS F 1 153 ? -88.073 -10.586 33.783 1.00 19.04 ? 145 HIS F N 1 ATOM 9582 C CA . HIS F 1 153 ? -87.417 -10.707 35.074 1.00 16.40 ? 145 HIS F CA 1 ATOM 9583 C C . HIS F 1 153 ? -88.365 -11.076 36.192 1.00 18.07 ? 145 HIS F C 1 ATOM 9584 O O . HIS F 1 153 ? -89.338 -10.380 36.460 1.00 20.59 ? 145 HIS F O 1 ATOM 9585 C CB . HIS F 1 153 ? -86.651 -9.437 35.400 1.00 17.73 ? 145 HIS F CB 1 ATOM 9586 C CG . HIS F 1 153 ? -85.498 -9.197 34.475 1.00 19.70 ? 145 HIS F CG 1 ATOM 9587 N ND1 . HIS F 1 153 ? -85.530 -8.258 33.477 1.00 20.36 ? 145 HIS F ND1 1 ATOM 9588 C CD2 . HIS F 1 153 ? -84.295 -9.821 34.383 1.00 14.70 ? 145 HIS F CD2 1 ATOM 9589 C CE1 . HIS F 1 153 ? -84.379 -8.287 32.812 1.00 20.15 ? 145 HIS F CE1 1 ATOM 9590 N NE2 . HIS F 1 153 ? -83.623 -9.227 33.343 1.00 16.80 ? 145 HIS F NE2 1 ATOM 9591 N N . HIS F 1 154 ? -88.079 -12.190 36.847 1.00 21.29 ? 146 HIS F N 1 ATOM 9592 C CA . HIS F 1 154 ? -88.912 -12.618 37.957 1.00 22.34 ? 146 HIS F CA 1 ATOM 9593 C C . HIS F 1 154 ? -88.582 -11.853 39.231 1.00 20.06 ? 146 HIS F C 1 ATOM 9594 O O . HIS F 1 154 ? -87.647 -11.060 39.265 1.00 13.78 ? 146 HIS F O 1 ATOM 9595 C CB . HIS F 1 154 ? -88.841 -14.134 38.169 1.00 28.95 ? 146 HIS F CB 1 ATOM 9596 C CG . HIS F 1 154 ? -87.456 -14.661 38.359 1.00 32.56 ? 146 HIS F CG 1 ATOM 9597 N ND1 . HIS F 1 154 ? -86.821 -14.668 39.584 1.00 32.92 ? 146 HIS F ND1 1 ATOM 9598 C CD2 . HIS F 1 154 ? -86.584 -15.218 37.484 1.00 35.74 ? 146 HIS F CD2 1 ATOM 9599 C CE1 . HIS F 1 154 ? -85.619 -15.199 39.454 1.00 29.86 ? 146 HIS F CE1 1 ATOM 9600 N NE2 . HIS F 1 154 ? -85.450 -15.543 38.188 1.00 38.13 ? 146 HIS F NE2 1 ATOM 9601 N N . SER F 1 155 ? -89.373 -12.107 40.268 1.00 27.04 ? 147 SER F N 1 ATOM 9602 C CA . SER F 1 155 ? -89.377 -11.307 41.486 1.00 24.01 ? 147 SER F CA 1 ATOM 9603 C C . SER F 1 155 ? -88.038 -11.266 42.198 1.00 19.73 ? 147 SER F C 1 ATOM 9604 O O . SER F 1 155 ? -87.777 -10.327 42.947 1.00 25.19 ? 147 SER F O 1 ATOM 9605 C CB . SER F 1 155 ? -90.418 -11.847 42.456 1.00 27.11 ? 147 SER F CB 1 ATOM 9606 O OG . SER F 1 155 ? -89.927 -13.041 43.053 1.00 43.98 ? 147 SER F OG 1 ATOM 9607 N N . ARG F 1 156 ? -87.199 -12.276 41.977 1.00 17.56 ? 148 ARG F N 1 ATOM 9608 C CA . ARG F 1 156 ? -85.875 -12.318 42.603 1.00 23.61 ? 148 ARG F CA 1 ATOM 9609 C C . ARG F 1 156 ? -84.855 -11.357 41.974 1.00 24.28 ? 148 ARG F C 1 ATOM 9610 O O . ARG F 1 156 ? -83.832 -11.039 42.575 1.00 25.69 ? 148 ARG F O 1 ATOM 9611 C CB . ARG F 1 156 ? -85.318 -13.746 42.609 1.00 28.05 ? 148 ARG F CB 1 ATOM 9612 C CG . ARG F 1 156 ? -85.191 -14.358 43.998 1.00 33.50 ? 148 ARG F CG 1 ATOM 9613 C CD . ARG F 1 156 ? -84.372 -15.636 43.990 1.00 43.44 ? 148 ARG F CD 1 ATOM 9614 N NE . ARG F 1 156 ? -85.153 -16.799 43.581 1.00 50.29 ? 148 ARG F NE 1 ATOM 9615 C CZ . ARG F 1 156 ? -86.028 -17.421 44.367 1.00 67.94 ? 148 ARG F CZ 1 ATOM 9616 N NH1 . ARG F 1 156 ? -86.255 -16.981 45.603 1.00 49.38 ? 148 ARG F NH1 1 ATOM 9617 N NH2 . ARG F 1 156 ? -86.686 -18.481 43.915 1.00 80.86 ? 148 ARG F NH2 1 ATOM 9618 N N . GLU F 1 157 ? -85.141 -10.896 40.762 1.00 25.90 ? 149 GLU F N 1 ATOM 9619 C CA . GLU F 1 157 ? -84.243 -10.006 40.035 1.00 21.57 ? 149 GLU F CA 1 ATOM 9620 C C . GLU F 1 157 ? -84.769 -8.558 40.057 1.00 18.57 ? 149 GLU F C 1 ATOM 9621 O O . GLU F 1 157 ? -84.026 -7.602 40.291 1.00 17.81 ? 149 GLU F O 1 ATOM 9622 C CB . GLU F 1 157 ? -84.054 -10.535 38.597 1.00 23.29 ? 149 GLU F CB 1 ATOM 9623 C CG . GLU F 1 157 ? -83.617 -12.027 38.555 1.00 33.73 ? 149 GLU F CG 1 ATOM 9624 C CD . GLU F 1 157 ? -83.511 -12.647 37.140 1.00 40.87 ? 149 GLU F CD 1 ATOM 9625 O OE1 . GLU F 1 157 ? -82.507 -13.370 36.874 1.00 40.21 ? 149 GLU F OE1 1 ATOM 9626 O OE2 . GLU F 1 157 ? -84.437 -12.445 36.314 1.00 30.62 ? 149 GLU F OE2 1 ATOM 9627 N N . ILE F 1 158 ? -86.069 -8.410 39.846 1.00 22.33 ? 150 ILE F N 1 ATOM 9628 C CA . ILE F 1 158 ? -86.692 -7.101 39.776 1.00 17.48 ? 150 ILE F CA 1 ATOM 9629 C C . ILE F 1 158 ? -87.958 -7.097 40.598 1.00 15.48 ? 150 ILE F C 1 ATOM 9630 O O . ILE F 1 158 ? -88.851 -7.898 40.360 1.00 21.24 ? 150 ILE F O 1 ATOM 9631 C CB . ILE F 1 158 ? -87.031 -6.742 38.316 1.00 17.92 ? 150 ILE F CB 1 ATOM 9632 C CG1 . ILE F 1 158 ? -85.763 -6.311 37.577 1.00 24.76 ? 150 ILE F CG1 1 ATOM 9633 C CG2 . ILE F 1 158 ? -88.055 -5.639 38.245 1.00 14.38 ? 150 ILE F CG2 1 ATOM 9634 C CD1 . ILE F 1 158 ? -86.024 -5.832 36.175 1.00 27.50 ? 150 ILE F CD1 1 ATOM 9635 N N . SER F 1 159 ? -88.023 -6.206 41.578 1.00 18.93 ? 151 SER F N 1 ATOM 9636 C CA . SER F 1 159 ? -89.264 -5.951 42.302 1.00 23.37 ? 151 SER F CA 1 ATOM 9637 C C . SER F 1 159 ? -89.801 -4.564 41.967 1.00 20.20 ? 151 SER F C 1 ATOM 9638 O O . SER F 1 159 ? -89.093 -3.742 41.407 1.00 18.90 ? 151 SER F O 1 ATOM 9639 C CB . SER F 1 159 ? -89.051 -6.079 43.810 1.00 26.81 ? 151 SER F CB 1 ATOM 9640 O OG . SER F 1 159 ? -88.459 -4.904 44.328 1.00 28.84 ? 151 SER F OG 1 ATOM 9641 N N . VAL F 1 160 ? -91.057 -4.304 42.305 1.00 28.22 ? 152 VAL F N 1 ATOM 9642 C CA . VAL F 1 160 ? -91.646 -2.994 42.040 1.00 23.82 ? 152 VAL F CA 1 ATOM 9643 C C . VAL F 1 160 ? -92.228 -2.358 43.303 1.00 30.71 ? 152 VAL F C 1 ATOM 9644 O O . VAL F 1 160 ? -92.539 -3.044 44.281 1.00 35.71 ? 152 VAL F O 1 ATOM 9645 C CB . VAL F 1 160 ? -92.727 -3.054 40.955 1.00 21.89 ? 152 VAL F CB 1 ATOM 9646 C CG1 . VAL F 1 160 ? -92.270 -3.912 39.774 1.00 23.47 ? 152 VAL F CG1 1 ATOM 9647 C CG2 . VAL F 1 160 ? -93.991 -3.613 41.544 1.00 28.03 ? 152 VAL F CG2 1 ATOM 9648 N N . ASP F 1 161 ? -92.341 -1.050 43.283 1.00 32.25 ? 153 ASP F N 1 ATOM 9649 C CA . ASP F 1 161 ? -92.665 -0.302 44.456 1.00 30.24 ? 153 ASP F CA 1 ATOM 9650 C C . ASP F 1 161 ? -93.466 0.776 43.916 1.00 36.22 ? 153 ASP F C 1 ATOM 9651 O O . ASP F 1 161 ? -92.966 1.541 43.170 1.00 36.28 ? 153 ASP F O 1 ATOM 9652 C CB . ASP F 1 161 ? -91.422 0.352 45.046 1.00 43.91 ? 153 ASP F CB 1 ATOM 9653 C CG . ASP F 1 161 ? -90.756 -0.469 46.140 1.00 53.79 ? 153 ASP F CG 1 ATOM 9654 O OD1 . ASP F 1 161 ? -90.044 -1.422 45.821 1.00 42.25 ? 153 ASP F OD1 1 ATOM 9655 O OD2 . ASP F 1 161 ? -90.915 -0.148 47.322 1.00 43.76 ? 153 ASP F OD2 1 ATOM 9656 N N . PRO F 1 162 ? -94.737 0.842 44.298 1.00 47.36 ? 154 PRO F N 1 ATOM 9657 C CA . PRO F 1 162 ? -95.635 1.894 43.811 1.00 31.26 ? 154 PRO F CA 1 ATOM 9658 C C . PRO F 1 162 ? -95.376 3.227 44.506 1.00 38.99 ? 154 PRO F C 1 ATOM 9659 O O . PRO F 1 162 ? -96.112 3.598 45.420 1.00 35.34 ? 154 PRO F O 1 ATOM 9660 C CB . PRO F 1 162 ? -97.021 1.367 44.186 1.00 26.50 ? 154 PRO F CB 1 ATOM 9661 C CG . PRO F 1 162 ? -96.863 -0.115 44.194 1.00 23.17 ? 154 PRO F CG 1 ATOM 9662 C CD . PRO F 1 162 ? -95.469 -0.375 44.691 1.00 30.58 ? 154 PRO F CD 1 ATOM 9663 N N . THR F 1 163 ? -94.337 3.933 44.072 1.00 50.92 ? 155 THR F N 1 ATOM 9664 C CA . THR F 1 163 ? -93.989 5.222 44.658 1.00 56.47 ? 155 THR F CA 1 ATOM 9665 C C . THR F 1 163 ? -93.267 5.045 45.990 1.00 58.05 ? 155 THR F C 1 ATOM 9666 O O . THR F 1 163 ? -92.411 4.172 46.132 1.00 55.08 ? 155 THR F O 1 ATOM 9667 C CB . THR F 1 163 ? -95.236 6.100 44.874 1.00 58.70 ? 155 THR F CB 1 ATOM 9668 O OG1 . THR F 1 163 ? -96.182 5.856 43.826 1.00 47.43 ? 155 THR F OG1 1 ATOM 9669 C CG2 . THR F 1 163 ? -94.857 7.573 44.877 1.00 42.11 ? 155 THR F CG2 1 ATOM 9670 N N . ASP F 1 169 ? -104.903 11.433 42.137 1.00 30.87 ? 161 ASP F N 1 ATOM 9671 C CA . ASP F 1 169 ? -104.920 12.891 42.081 1.00 52.59 ? 161 ASP F CA 1 ATOM 9672 C C . ASP F 1 169 ? -105.317 13.431 40.702 1.00 49.22 ? 161 ASP F C 1 ATOM 9673 O O . ASP F 1 169 ? -105.548 12.682 39.761 1.00 33.87 ? 161 ASP F O 1 ATOM 9674 C CB . ASP F 1 169 ? -103.571 13.483 42.521 1.00 52.06 ? 161 ASP F CB 1 ATOM 9675 C CG . ASP F 1 169 ? -103.731 14.621 43.533 1.00 61.15 ? 161 ASP F CG 1 ATOM 9676 O OD1 . ASP F 1 169 ? -104.135 15.736 43.134 1.00 48.14 ? 161 ASP F OD1 1 ATOM 9677 O OD2 . ASP F 1 169 ? -103.454 14.398 44.733 1.00 59.80 ? 161 ASP F OD2 1 ATOM 9678 N N . SER F 1 170 ? -105.371 14.753 40.604 1.00 67.39 ? 162 SER F N 1 ATOM 9679 C CA . SER F 1 170 ? -105.967 15.446 39.472 1.00 49.60 ? 162 SER F CA 1 ATOM 9680 C C . SER F 1 170 ? -105.079 16.617 39.076 1.00 52.14 ? 162 SER F C 1 ATOM 9681 O O . SER F 1 170 ? -105.546 17.604 38.512 1.00 53.59 ? 162 SER F O 1 ATOM 9682 C CB . SER F 1 170 ? -107.320 15.999 39.907 1.00 62.56 ? 162 SER F CB 1 ATOM 9683 O OG . SER F 1 170 ? -107.174 16.836 41.056 1.00 64.46 ? 162 SER F OG 1 ATOM 9684 N N . GLU F 1 171 ? -103.796 16.516 39.397 1.00 50.39 ? 163 GLU F N 1 ATOM 9685 C CA . GLU F 1 171 ? -102.903 17.656 39.268 1.00 44.42 ? 163 GLU F CA 1 ATOM 9686 C C . GLU F 1 171 ? -102.479 17.884 37.834 1.00 39.87 ? 163 GLU F C 1 ATOM 9687 O O . GLU F 1 171 ? -102.324 19.025 37.400 1.00 36.72 ? 163 GLU F O 1 ATOM 9688 C CB . GLU F 1 171 ? -101.665 17.480 40.152 1.00 56.57 ? 163 GLU F CB 1 ATOM 9689 C CG . GLU F 1 171 ? -100.585 18.540 39.912 1.00 61.09 ? 163 GLU F CG 1 ATOM 9690 C CD . GLU F 1 171 ? -99.694 18.779 41.125 1.00 72.27 ? 163 GLU F CD 1 ATOM 9691 O OE1 . GLU F 1 171 ? -100.070 18.325 42.232 1.00 81.57 ? 163 GLU F OE1 1 ATOM 9692 O OE2 . GLU F 1 171 ? -98.624 19.423 40.967 1.00 53.97 ? 163 GLU F OE2 1 ATOM 9693 N N . TYR F 1 172 ? -102.283 16.797 37.096 1.00 35.53 ? 164 TYR F N 1 ATOM 9694 C CA . TYR F 1 172 ? -101.822 16.915 35.721 1.00 28.21 ? 164 TYR F CA 1 ATOM 9695 C C . TYR F 1 172 ? -102.870 16.509 34.699 1.00 21.73 ? 164 TYR F C 1 ATOM 9696 O O . TYR F 1 172 ? -102.557 16.406 33.519 1.00 21.51 ? 164 TYR F O 1 ATOM 9697 C CB . TYR F 1 172 ? -100.569 16.079 35.484 1.00 22.45 ? 164 TYR F CB 1 ATOM 9698 C CG . TYR F 1 172 ? -99.461 16.298 36.480 1.00 28.98 ? 164 TYR F CG 1 ATOM 9699 C CD1 . TYR F 1 172 ? -99.192 15.355 37.457 1.00 30.81 ? 164 TYR F CD1 1 ATOM 9700 C CD2 . TYR F 1 172 ? -98.667 17.430 36.429 1.00 32.52 ? 164 TYR F CD2 1 ATOM 9701 C CE1 . TYR F 1 172 ? -98.178 15.536 38.357 1.00 28.21 ? 164 TYR F CE1 1 ATOM 9702 C CE2 . TYR F 1 172 ? -97.645 17.618 37.331 1.00 30.22 ? 164 TYR F CE2 1 ATOM 9703 C CZ . TYR F 1 172 ? -97.409 16.669 38.294 1.00 29.06 ? 164 TYR F CZ 1 ATOM 9704 O OH . TYR F 1 172 ? -96.396 16.846 39.206 1.00 40.97 ? 164 TYR F OH 1 ATOM 9705 N N . PHE F 1 173 ? -104.102 16.285 35.146 1.00 15.90 ? 165 PHE F N 1 ATOM 9706 C CA . PHE F 1 173 ? -105.176 15.846 34.257 1.00 14.98 ? 165 PHE F CA 1 ATOM 9707 C C . PHE F 1 173 ? -105.799 16.999 33.468 1.00 19.16 ? 165 PHE F C 1 ATOM 9708 O O . PHE F 1 173 ? -106.093 18.054 34.030 1.00 20.86 ? 165 PHE F O 1 ATOM 9709 C CB . PHE F 1 173 ? -106.259 15.133 35.069 1.00 22.07 ? 165 PHE F CB 1 ATOM 9710 C CG . PHE F 1 173 ? -107.203 14.313 34.244 1.00 13.48 ? 165 PHE F CG 1 ATOM 9711 C CD1 . PHE F 1 173 ? -106.782 13.145 33.640 1.00 17.33 ? 165 PHE F CD1 1 ATOM 9712 C CD2 . PHE F 1 173 ? -108.508 14.696 34.087 1.00 14.59 ? 165 PHE F CD2 1 ATOM 9713 C CE1 . PHE F 1 173 ? -107.643 12.378 32.885 1.00 13.90 ? 165 PHE F CE1 1 ATOM 9714 C CE2 . PHE F 1 173 ? -109.372 13.935 33.332 1.00 21.24 ? 165 PHE F CE2 1 ATOM 9715 C CZ . PHE F 1 173 ? -108.933 12.771 32.730 1.00 18.28 ? 165 PHE F CZ 1 ATOM 9716 N N . SER F 1 174 ? -106.004 16.781 32.170 1.00 20.02 ? 166 SER F N 1 ATOM 9717 C CA . SER F 1 174 ? -106.623 17.767 31.288 1.00 23.99 ? 166 SER F CA 1 ATOM 9718 C C . SER F 1 174 ? -107.952 18.262 31.844 1.00 27.77 ? 166 SER F C 1 ATOM 9719 O O . SER F 1 174 ? -108.755 17.479 32.343 1.00 29.55 ? 166 SER F O 1 ATOM 9720 C CB . SER F 1 174 ? -106.851 17.172 29.891 1.00 28.54 ? 166 SER F CB 1 ATOM 9721 O OG . SER F 1 174 ? -107.381 18.136 28.983 1.00 28.84 ? 166 SER F OG 1 ATOM 9722 N N . GLN F 1 175 ? -108.173 19.569 31.757 1.00 38.02 ? 167 GLN F N 1 ATOM 9723 C CA . GLN F 1 175 ? -109.442 20.173 32.155 1.00 31.90 ? 167 GLN F CA 1 ATOM 9724 C C . GLN F 1 175 ? -110.481 20.017 31.054 1.00 28.71 ? 167 GLN F C 1 ATOM 9725 O O . GLN F 1 175 ? -111.658 20.222 31.292 1.00 30.68 ? 167 GLN F O 1 ATOM 9726 C CB . GLN F 1 175 ? -109.244 21.656 32.505 1.00 37.53 ? 167 GLN F CB 1 ATOM 9727 C CG . GLN F 1 175 ? -108.188 22.359 31.627 1.00 63.53 ? 167 GLN F CG 1 ATOM 9728 C CD . GLN F 1 175 ? -107.659 23.674 32.214 1.00 65.01 ? 167 GLN F CD 1 ATOM 9729 O OE1 . GLN F 1 175 ? -108.406 24.448 32.816 1.00 56.88 ? 167 GLN F OE1 1 ATOM 9730 N NE2 . GLN F 1 175 ? -106.361 23.926 32.033 1.00 55.73 ? 167 GLN F NE2 1 ATOM 9731 N N . TYR F 1 176 ? -110.039 19.618 29.861 1.00 30.65 ? 168 TYR F N 1 ATOM 9732 C CA . TYR F 1 176 ? -110.884 19.626 28.667 1.00 28.98 ? 168 TYR F CA 1 ATOM 9733 C C . TYR F 1 176 ? -111.343 18.249 28.215 1.00 33.09 ? 168 TYR F C 1 ATOM 9734 O O . TYR F 1 176 ? -111.830 18.073 27.098 1.00 39.29 ? 168 TYR F O 1 ATOM 9735 C CB . TYR F 1 176 ? -110.155 20.336 27.533 1.00 25.26 ? 168 TYR F CB 1 ATOM 9736 C CG . TYR F 1 176 ? -109.844 21.751 27.913 1.00 35.20 ? 168 TYR F CG 1 ATOM 9737 C CD1 . TYR F 1 176 ? -110.825 22.568 28.472 1.00 35.31 ? 168 TYR F CD1 1 ATOM 9738 C CD2 . TYR F 1 176 ? -108.570 22.265 27.760 1.00 34.45 ? 168 TYR F CD2 1 ATOM 9739 C CE1 . TYR F 1 176 ? -110.549 23.867 28.844 1.00 41.30 ? 168 TYR F CE1 1 ATOM 9740 C CE2 . TYR F 1 176 ? -108.279 23.561 28.130 1.00 39.90 ? 168 TYR F CE2 1 ATOM 9741 C CZ . TYR F 1 176 ? -109.268 24.360 28.672 1.00 51.78 ? 168 TYR F CZ 1 ATOM 9742 O OH . TYR F 1 176 ? -108.963 25.655 29.033 1.00 54.13 ? 168 TYR F OH 1 ATOM 9743 N N . SER F 1 177 ? -111.192 17.272 29.092 1.00 28.05 ? 169 SER F N 1 ATOM 9744 C CA . SER F 1 177 ? -111.562 15.911 28.759 1.00 26.74 ? 169 SER F CA 1 ATOM 9745 C C . SER F 1 177 ? -113.054 15.700 29.046 1.00 31.16 ? 169 SER F C 1 ATOM 9746 O O . SER F 1 177 ? -113.628 16.385 29.893 1.00 35.95 ? 169 SER F O 1 ATOM 9747 C CB . SER F 1 177 ? -110.686 14.940 29.552 1.00 21.88 ? 169 SER F CB 1 ATOM 9748 O OG . SER F 1 177 ? -111.297 13.677 29.691 1.00 23.93 ? 169 SER F OG 1 ATOM 9749 N N . ARG F 1 178 ? -113.678 14.769 28.325 1.00 24.30 ? 170 ARG F N 1 ATOM 9750 C CA . ARG F 1 178 ? -115.083 14.414 28.526 1.00 20.58 ? 170 ARG F CA 1 ATOM 9751 C C . ARG F 1 178 ? -115.301 13.643 29.832 1.00 22.86 ? 170 ARG F C 1 ATOM 9752 O O . ARG F 1 178 ? -116.434 13.407 30.263 1.00 18.89 ? 170 ARG F O 1 ATOM 9753 C CB . ARG F 1 178 ? -115.579 13.572 27.344 1.00 20.38 ? 170 ARG F CB 1 ATOM 9754 C CG . ARG F 1 178 ? -116.170 14.389 26.215 1.00 33.30 ? 170 ARG F CG 1 ATOM 9755 C CD . ARG F 1 178 ? -115.890 13.780 24.845 1.00 35.04 ? 170 ARG F CD 1 ATOM 9756 N NE . ARG F 1 178 ? -116.627 12.546 24.594 1.00 49.93 ? 170 ARG F NE 1 ATOM 9757 C CZ . ARG F 1 178 ? -116.053 11.358 24.426 1.00 62.65 ? 170 ARG F CZ 1 ATOM 9758 N NH1 . ARG F 1 178 ? -114.726 11.261 24.492 1.00 47.00 ? 170 ARG F NH1 1 ATOM 9759 N NH2 . ARG F 1 178 ? -116.797 10.272 24.193 1.00 51.12 ? 170 ARG F NH2 1 ATOM 9760 N N . PHE F 1 179 ? -114.201 13.252 30.461 1.00 23.13 ? 171 PHE F N 1 ATOM 9761 C CA . PHE F 1 179 ? -114.260 12.382 31.618 1.00 19.95 ? 171 PHE F CA 1 ATOM 9762 C C . PHE F 1 179 ? -113.596 13.039 32.798 1.00 18.02 ? 171 PHE F C 1 ATOM 9763 O O . PHE F 1 179 ? -112.931 14.058 32.651 1.00 22.98 ? 171 PHE F O 1 ATOM 9764 C CB . PHE F 1 179 ? -113.580 11.062 31.293 1.00 15.96 ? 171 PHE F CB 1 ATOM 9765 C CG . PHE F 1 179 ? -114.198 10.347 30.131 1.00 17.48 ? 171 PHE F CG 1 ATOM 9766 C CD1 . PHE F 1 179 ? -113.664 10.468 28.860 1.00 21.36 ? 171 PHE F CD1 1 ATOM 9767 C CD2 . PHE F 1 179 ? -115.325 9.562 30.305 1.00 17.44 ? 171 PHE F CD2 1 ATOM 9768 C CE1 . PHE F 1 179 ? -114.237 9.806 27.790 1.00 22.64 ? 171 PHE F CE1 1 ATOM 9769 C CE2 . PHE F 1 179 ? -115.901 8.897 29.237 1.00 16.24 ? 171 PHE F CE2 1 ATOM 9770 C CZ . PHE F 1 179 ? -115.360 9.019 27.983 1.00 16.73 ? 171 PHE F CZ 1 ATOM 9771 N N . GLU F 1 180 ? -113.790 12.469 33.977 1.00 20.32 ? 172 GLU F N 1 ATOM 9772 C CA . GLU F 1 180 ? -113.152 13.015 35.167 1.00 30.01 ? 172 GLU F CA 1 ATOM 9773 C C . GLU F 1 180 ? -112.787 11.933 36.182 1.00 23.54 ? 172 GLU F C 1 ATOM 9774 O O . GLU F 1 180 ? -113.473 10.917 36.306 1.00 19.43 ? 172 GLU F O 1 ATOM 9775 C CB . GLU F 1 180 ? -114.011 14.116 35.797 1.00 31.75 ? 172 GLU F CB 1 ATOM 9776 C CG . GLU F 1 180 ? -115.309 13.647 36.427 1.00 30.91 ? 172 GLU F CG 1 ATOM 9777 C CD . GLU F 1 180 ? -115.870 14.688 37.390 1.00 57.42 ? 172 GLU F CD 1 ATOM 9778 O OE1 . GLU F 1 180 ? -115.277 15.789 37.475 1.00 49.48 ? 172 GLU F OE1 1 ATOM 9779 O OE2 . GLU F 1 180 ? -116.891 14.407 38.064 1.00 65.51 ? 172 GLU F OE2 1 ATOM 9780 N N . ILE F 1 181 ? -111.695 12.162 36.901 1.00 18.94 ? 173 ILE F N 1 ATOM 9781 C CA . ILE F 1 181 ? -111.139 11.133 37.756 1.00 19.92 ? 173 ILE F CA 1 ATOM 9782 C C . ILE F 1 181 ? -111.647 11.254 39.166 1.00 19.11 ? 173 ILE F C 1 ATOM 9783 O O . ILE F 1 181 ? -111.399 12.252 39.829 1.00 22.88 ? 173 ILE F O 1 ATOM 9784 C CB . ILE F 1 181 ? -109.620 11.238 37.826 1.00 22.44 ? 173 ILE F CB 1 ATOM 9785 C CG1 . ILE F 1 181 ? -109.016 11.306 36.430 1.00 21.66 ? 173 ILE F CG1 1 ATOM 9786 C CG2 . ILE F 1 181 ? -109.049 10.056 38.586 1.00 27.20 ? 173 ILE F CG2 1 ATOM 9787 C CD1 . ILE F 1 181 ? -107.543 11.564 36.474 1.00 20.82 ? 173 ILE F CD1 1 ATOM 9788 N N . LEU F 1 182 ? -112.328 10.220 39.639 1.00 21.37 ? 174 LEU F N 1 ATOM 9789 C CA . LEU F 1 182 ? -112.797 10.202 41.016 1.00 22.46 ? 174 LEU F CA 1 ATOM 9790 C C . LEU F 1 182 ? -111.693 9.804 41.982 1.00 24.90 ? 174 LEU F C 1 ATOM 9791 O O . LEU F 1 182 ? -111.529 10.442 43.010 1.00 28.98 ? 174 LEU F O 1 ATOM 9792 C CB . LEU F 1 182 ? -113.982 9.259 41.162 1.00 29.51 ? 174 LEU F CB 1 ATOM 9793 C CG . LEU F 1 182 ? -115.124 9.550 40.193 1.00 28.16 ? 174 LEU F CG 1 ATOM 9794 C CD1 . LEU F 1 182 ? -116.229 8.541 40.400 1.00 28.06 ? 174 LEU F CD1 1 ATOM 9795 C CD2 . LEU F 1 182 ? -115.631 10.991 40.368 1.00 32.31 ? 174 LEU F CD2 1 ATOM 9796 N N . ASP F 1 183 ? -110.938 8.753 41.658 1.00 34.56 ? 175 ASP F N 1 ATOM 9797 C CA . ASP F 1 183 ? -109.799 8.346 42.491 1.00 30.95 ? 175 ASP F CA 1 ATOM 9798 C C . ASP F 1 183 ? -108.789 7.427 41.795 1.00 19.03 ? 175 ASP F C 1 ATOM 9799 O O . ASP F 1 183 ? -109.137 6.729 40.861 1.00 17.75 ? 175 ASP F O 1 ATOM 9800 C CB . ASP F 1 183 ? -110.282 7.685 43.784 1.00 28.90 ? 175 ASP F CB 1 ATOM 9801 C CG . ASP F 1 183 ? -109.180 7.597 44.823 1.00 56.78 ? 175 ASP F CG 1 ATOM 9802 O OD1 . ASP F 1 183 ? -108.381 8.568 44.914 1.00 53.82 ? 175 ASP F OD1 1 ATOM 9803 O OD2 . ASP F 1 183 ? -109.095 6.559 45.524 1.00 62.59 ? 175 ASP F OD2 1 ATOM 9804 N N . VAL F 1 184 ? -107.542 7.424 42.269 1.00 28.77 ? 176 VAL F N 1 ATOM 9805 C CA . VAL F 1 184 ? -106.496 6.525 41.747 1.00 20.58 ? 176 VAL F CA 1 ATOM 9806 C C . VAL F 1 184 ? -105.690 5.848 42.846 1.00 15.83 ? 176 VAL F C 1 ATOM 9807 O O . VAL F 1 184 ? -105.122 6.506 43.703 1.00 24.36 ? 176 VAL F O 1 ATOM 9808 C CB . VAL F 1 184 ? -105.507 7.254 40.830 1.00 14.31 ? 176 VAL F CB 1 ATOM 9809 C CG1 . VAL F 1 184 ? -104.317 6.379 40.543 1.00 18.23 ? 176 VAL F CG1 1 ATOM 9810 C CG2 . VAL F 1 184 ? -106.183 7.659 39.533 1.00 20.55 ? 176 VAL F CG2 1 ATOM 9811 N N . THR F 1 185 ? -105.625 4.525 42.798 1.00 19.73 ? 177 THR F N 1 ATOM 9812 C CA . THR F 1 185 ? -104.933 3.746 43.818 1.00 25.46 ? 177 THR F CA 1 ATOM 9813 C C . THR F 1 185 ? -103.984 2.701 43.186 1.00 23.59 ? 177 THR F C 1 ATOM 9814 O O . THR F 1 185 ? -104.215 2.245 42.073 1.00 21.27 ? 177 THR F O 1 ATOM 9815 C CB . THR F 1 185 ? -105.960 3.052 44.724 1.00 32.70 ? 177 THR F CB 1 ATOM 9816 O OG1 . THR F 1 185 ? -106.872 2.308 43.907 1.00 42.57 ? 177 THR F OG1 1 ATOM 9817 C CG2 . THR F 1 185 ? -106.757 4.083 45.530 1.00 32.46 ? 177 THR F CG2 1 ATOM 9818 N N . GLN F 1 186 ? -102.917 2.334 43.893 1.00 26.16 ? 178 GLN F N 1 ATOM 9819 C CA . GLN F 1 186 ? -101.909 1.407 43.368 1.00 17.13 ? 178 GLN F CA 1 ATOM 9820 C C . GLN F 1 186 ? -101.633 0.285 44.343 1.00 16.42 ? 178 GLN F C 1 ATOM 9821 O O . GLN F 1 186 ? -101.329 0.532 45.500 1.00 28.31 ? 178 GLN F O 1 ATOM 9822 C CB . GLN F 1 186 ? -100.593 2.137 43.053 1.00 13.59 ? 178 GLN F CB 1 ATOM 9823 C CG . GLN F 1 186 ? -100.587 2.806 41.677 1.00 26.92 ? 178 GLN F CG 1 ATOM 9824 C CD . GLN F 1 186 ? -99.546 3.916 41.532 1.00 40.79 ? 178 GLN F CD 1 ATOM 9825 O OE1 . GLN F 1 186 ? -98.450 3.830 42.087 1.00 44.55 ? 178 GLN F OE1 1 ATOM 9826 N NE2 . GLN F 1 186 ? -99.895 4.970 40.786 1.00 33.28 ? 178 GLN F NE2 1 ATOM 9827 N N . LYS F 1 187 ? -101.737 -0.951 43.872 1.00 21.32 ? 179 LYS F N 1 ATOM 9828 C CA . LYS F 1 187 ? -101.358 -2.120 44.666 1.00 18.63 ? 179 LYS F CA 1 ATOM 9829 C C . LYS F 1 187 ? -100.217 -2.831 43.971 1.00 17.81 ? 179 LYS F C 1 ATOM 9830 O O . LYS F 1 187 ? -99.930 -2.584 42.797 1.00 17.98 ? 179 LYS F O 1 ATOM 9831 C CB . LYS F 1 187 ? -102.539 -3.086 44.870 1.00 18.07 ? 179 LYS F CB 1 ATOM 9832 C CG . LYS F 1 187 ? -103.569 -2.559 45.859 1.00 44.79 ? 179 LYS F CG 1 ATOM 9833 C CD . LYS F 1 187 ? -104.765 -3.484 46.089 1.00 62.04 ? 179 LYS F CD 1 ATOM 9834 C CE . LYS F 1 187 ? -105.812 -2.778 46.973 1.00 62.23 ? 179 LYS F CE 1 ATOM 9835 N NZ . LYS F 1 187 ? -106.807 -3.707 47.588 1.00 64.82 ? 179 LYS F NZ 1 ATOM 9836 N N . LYS F 1 188 ? -99.568 -3.709 44.715 1.00 15.45 ? 180 LYS F N 1 ATOM 9837 C CA . LYS F 1 188 ? -98.497 -4.526 44.200 1.00 14.30 ? 180 LYS F CA 1 ATOM 9838 C C . LYS F 1 188 ? -99.006 -5.939 44.244 1.00 18.09 ? 180 LYS F C 1 ATOM 9839 O O . LYS F 1 188 ? -99.582 -6.363 45.231 1.00 22.72 ? 180 LYS F O 1 ATOM 9840 C CB . LYS F 1 188 ? -97.275 -4.388 45.102 1.00 22.37 ? 180 LYS F CB 1 ATOM 9841 C CG . LYS F 1 188 ? -96.245 -5.497 44.996 1.00 27.82 ? 180 LYS F CG 1 ATOM 9842 C CD . LYS F 1 188 ? -95.222 -5.339 46.112 1.00 38.55 ? 180 LYS F CD 1 ATOM 9843 C CE . LYS F 1 188 ? -94.328 -6.557 46.316 1.00 59.63 ? 180 LYS F CE 1 ATOM 9844 N NZ . LYS F 1 188 ? -92.855 -6.196 46.226 1.00 59.98 ? 180 LYS F NZ 1 ATOM 9845 N N . ASN F 1 189 ? -98.822 -6.676 43.168 1.00 23.85 ? 181 ASN F N 1 ATOM 9846 C CA . ASN F 1 189 ? -99.229 -8.064 43.184 1.00 28.99 ? 181 ASN F CA 1 ATOM 9847 C C . ASN F 1 189 ? -98.109 -8.975 42.754 1.00 25.94 ? 181 ASN F C 1 ATOM 9848 O O . ASN F 1 189 ? -97.289 -8.613 41.923 1.00 26.08 ? 181 ASN F O 1 ATOM 9849 C CB . ASN F 1 189 ? -100.477 -8.275 42.331 1.00 37.15 ? 181 ASN F CB 1 ATOM 9850 C CG . ASN F 1 189 ? -101.725 -8.370 43.170 1.00 52.09 ? 181 ASN F CG 1 ATOM 9851 O OD1 . ASN F 1 189 ? -101.751 -9.087 44.174 1.00 57.54 ? 181 ASN F OD1 1 ATOM 9852 N ND2 . ASN F 1 189 ? -102.759 -7.629 42.788 1.00 56.76 ? 181 ASN F ND2 1 ATOM 9853 N N . SER F 1 190 ? -98.063 -10.157 43.341 1.00 30.49 ? 182 SER F N 1 ATOM 9854 C CA . SER F 1 190 ? -97.041 -11.114 42.973 1.00 25.16 ? 182 SER F CA 1 ATOM 9855 C C . SER F 1 190 ? -97.649 -12.445 42.589 1.00 28.17 ? 182 SER F C 1 ATOM 9856 O O . SER F 1 190 ? -98.371 -13.058 43.370 1.00 32.67 ? 182 SER F O 1 ATOM 9857 C CB . SER F 1 190 ? -96.079 -11.317 44.112 1.00 17.64 ? 182 SER F CB 1 ATOM 9858 O OG . SER F 1 190 ? -95.081 -12.212 43.691 1.00 36.43 ? 182 SER F OG 1 ATOM 9859 N N . VAL F 1 191 ? -97.360 -12.901 41.379 1.00 26.85 ? 183 VAL F N 1 ATOM 9860 C CA . VAL F 1 191 ? -98.013 -14.106 40.903 1.00 26.50 ? 183 VAL F CA 1 ATOM 9861 C C . VAL F 1 191 ? -97.078 -15.071 40.171 1.00 22.59 ? 183 VAL F C 1 ATOM 9862 O O . VAL F 1 191 ? -96.196 -14.648 39.425 1.00 19.84 ? 183 VAL F O 1 ATOM 9863 C CB . VAL F 1 191 ? -99.257 -13.758 40.060 1.00 21.39 ? 183 VAL F CB 1 ATOM 9864 C CG1 . VAL F 1 191 ? -99.302 -12.261 39.744 1.00 29.28 ? 183 VAL F CG1 1 ATOM 9865 C CG2 . VAL F 1 191 ? -99.300 -14.579 38.806 1.00 20.43 ? 183 VAL F CG2 1 ATOM 9866 N N . THR F 1 192 ? -97.260 -16.364 40.443 1.00 23.37 ? 184 THR F N 1 ATOM 9867 C CA . THR F 1 192 ? -96.630 -17.443 39.685 1.00 26.80 ? 184 THR F CA 1 ATOM 9868 C C . THR F 1 192 ? -97.636 -17.986 38.655 1.00 29.66 ? 184 THR F C 1 ATOM 9869 O O . THR F 1 192 ? -98.823 -18.123 38.958 1.00 27.34 ? 184 THR F O 1 ATOM 9870 C CB . THR F 1 192 ? -96.243 -18.586 40.623 1.00 21.72 ? 184 THR F CB 1 ATOM 9871 O OG1 . THR F 1 192 ? -97.407 -19.004 41.338 1.00 31.16 ? 184 THR F OG1 1 ATOM 9872 C CG2 . THR F 1 192 ? -95.231 -18.132 41.635 1.00 20.45 ? 184 THR F CG2 1 ATOM 9873 N N . TYR F 1 193 ? -97.177 -18.284 37.441 1.00 28.74 ? 185 TYR F N 1 ATOM 9874 C CA . TYR F 1 193 ? -98.067 -18.839 36.416 1.00 32.59 ? 185 TYR F CA 1 ATOM 9875 C C . TYR F 1 193 ? -97.733 -20.303 36.156 1.00 46.90 ? 185 TYR F C 1 ATOM 9876 O O . TYR F 1 193 ? -96.707 -20.802 36.614 1.00 52.42 ? 185 TYR F O 1 ATOM 9877 C CB . TYR F 1 193 ? -97.982 -18.055 35.100 1.00 32.28 ? 185 TYR F CB 1 ATOM 9878 C CG . TYR F 1 193 ? -98.226 -16.571 35.236 1.00 31.95 ? 185 TYR F CG 1 ATOM 9879 C CD1 . TYR F 1 193 ? -99.497 -16.078 35.511 1.00 29.35 ? 185 TYR F CD1 1 ATOM 9880 C CD2 . TYR F 1 193 ? -97.182 -15.656 35.078 1.00 27.12 ? 185 TYR F CD2 1 ATOM 9881 C CE1 . TYR F 1 193 ? -99.725 -14.715 35.625 1.00 26.65 ? 185 TYR F CE1 1 ATOM 9882 C CE2 . TYR F 1 193 ? -97.394 -14.294 35.207 1.00 23.95 ? 185 TYR F CE2 1 ATOM 9883 C CZ . TYR F 1 193 ? -98.669 -13.830 35.485 1.00 28.93 ? 185 TYR F CZ 1 ATOM 9884 O OH . TYR F 1 193 ? -98.892 -12.479 35.613 1.00 36.23 ? 185 TYR F OH 1 ATOM 9885 N N . SER F 1 194 ? -98.529 -20.995 35.361 1.00 52.18 ? 186 SER F N 1 ATOM 9886 C CA . SER F 1 194 ? -98.309 -22.425 35.188 1.00 50.83 ? 186 SER F CA 1 ATOM 9887 C C . SER F 1 194 ? -96.916 -22.696 34.618 1.00 51.58 ? 186 SER F C 1 ATOM 9888 O O . SER F 1 194 ? -96.317 -23.743 34.867 1.00 59.12 ? 186 SER F O 1 ATOM 9889 C CB . SER F 1 194 ? -99.378 -23.026 34.273 1.00 48.41 ? 186 SER F CB 1 ATOM 9890 O OG . SER F 1 194 ? -99.701 -22.140 33.215 1.00 65.69 ? 186 SER F OG 1 ATOM 9891 N N . CYS F 1 195 ? -96.427 -21.743 33.837 1.00 52.82 ? 187 CYS F N 1 ATOM 9892 C CA . CYS F 1 195 ? -95.366 -21.934 32.868 1.00 53.06 ? 187 CYS F CA 1 ATOM 9893 C C . CYS F 1 195 ? -94.059 -22.073 33.633 1.00 62.51 ? 187 CYS F C 1 ATOM 9894 O O . CYS F 1 195 ? -93.277 -22.994 33.395 1.00 72.61 ? 187 CYS F O 1 ATOM 9895 C CB . CYS F 1 195 ? -95.292 -20.748 31.902 1.00 37.99 ? 187 CYS F CB 1 ATOM 9896 S SG . CYS F 1 195 ? -94.476 -19.299 32.618 1.00 101.36 ? 187 CYS F SG 1 ATOM 9897 N N . CYS F 1 196 ? -93.841 -21.159 34.575 1.00 62.71 ? 188 CYS F N 1 ATOM 9898 C CA . CYS F 1 196 ? -92.578 -21.067 35.303 1.00 55.31 ? 188 CYS F CA 1 ATOM 9899 C C . CYS F 1 196 ? -92.830 -21.082 36.809 1.00 53.98 ? 188 CYS F C 1 ATOM 9900 O O . CYS F 1 196 ? -93.817 -20.521 37.286 1.00 57.91 ? 188 CYS F O 1 ATOM 9901 C CB . CYS F 1 196 ? -91.844 -19.786 34.895 1.00 42.67 ? 188 CYS F CB 1 ATOM 9902 S SG . CYS F 1 196 ? -92.730 -18.859 33.601 1.00 115.74 ? 188 CYS F SG 1 ATOM 9903 N N . PRO F 1 197 ? -91.931 -21.718 37.573 1.00 55.75 ? 189 PRO F N 1 ATOM 9904 C CA . PRO F 1 197 ? -92.133 -21.816 39.022 1.00 45.44 ? 189 PRO F CA 1 ATOM 9905 C C . PRO F 1 197 ? -91.921 -20.460 39.679 1.00 44.16 ? 189 PRO F C 1 ATOM 9906 O O . PRO F 1 197 ? -92.219 -20.287 40.867 1.00 41.92 ? 189 PRO F O 1 ATOM 9907 C CB . PRO F 1 197 ? -91.025 -22.779 39.454 1.00 45.46 ? 189 PRO F CB 1 ATOM 9908 C CG . PRO F 1 197 ? -89.925 -22.519 38.478 1.00 46.78 ? 189 PRO F CG 1 ATOM 9909 C CD . PRO F 1 197 ? -90.617 -22.246 37.162 1.00 55.84 ? 189 PRO F CD 1 ATOM 9910 N N . GLU F 1 198 ? -91.416 -19.509 38.894 1.00 41.85 ? 190 GLU F N 1 ATOM 9911 C CA . GLU F 1 198 ? -91.045 -18.188 39.389 1.00 33.61 ? 190 GLU F CA 1 ATOM 9912 C C . GLU F 1 198 ? -92.186 -17.170 39.488 1.00 32.95 ? 190 GLU F C 1 ATOM 9913 O O . GLU F 1 198 ? -93.090 -17.125 38.637 1.00 34.09 ? 190 GLU F O 1 ATOM 9914 C CB . GLU F 1 198 ? -89.909 -17.620 38.542 1.00 37.74 ? 190 GLU F CB 1 ATOM 9915 C CG . GLU F 1 198 ? -88.628 -18.448 38.609 1.00 55.69 ? 190 GLU F CG 1 ATOM 9916 C CD . GLU F 1 198 ? -87.981 -18.465 40.004 1.00 64.38 ? 190 GLU F CD 1 ATOM 9917 O OE1 . GLU F 1 198 ? -88.499 -17.800 40.936 1.00 61.46 ? 190 GLU F OE1 1 ATOM 9918 O OE2 . GLU F 1 198 ? -86.943 -19.150 40.165 1.00 70.53 ? 190 GLU F OE2 1 ATOM 9919 N N . ALA F 1 199 ? -92.120 -16.355 40.539 1.00 29.92 ? 191 ALA F N 1 ATOM 9920 C CA . ALA F 1 199 ? -93.105 -15.314 40.811 1.00 17.27 ? 191 ALA F CA 1 ATOM 9921 C C . ALA F 1 199 ? -92.802 -14.033 40.047 1.00 18.76 ? 191 ALA F C 1 ATOM 9922 O O . ALA F 1 199 ? -91.663 -13.565 40.016 1.00 13.33 ? 191 ALA F O 1 ATOM 9923 C CB . ALA F 1 199 ? -93.150 -15.029 42.283 1.00 12.02 ? 191 ALA F CB 1 ATOM 9924 N N . TYR F 1 200 ? -93.827 -13.469 39.422 1.00 20.72 ? 192 TYR F N 1 ATOM 9925 C CA . TYR F 1 200 ? -93.658 -12.219 38.688 1.00 18.34 ? 192 TYR F CA 1 ATOM 9926 C C . TYR F 1 200 ? -94.425 -11.081 39.339 1.00 21.60 ? 192 TYR F C 1 ATOM 9927 O O . TYR F 1 200 ? -95.640 -11.162 39.559 1.00 24.52 ? 192 TYR F O 1 ATOM 9928 C CB . TYR F 1 200 ? -94.069 -12.371 37.228 1.00 18.52 ? 192 TYR F CB 1 ATOM 9929 C CG . TYR F 1 200 ? -93.138 -13.221 36.421 1.00 20.93 ? 192 TYR F CG 1 ATOM 9930 C CD1 . TYR F 1 200 ? -93.412 -14.568 36.194 1.00 23.73 ? 192 TYR F CD1 1 ATOM 9931 C CD2 . TYR F 1 200 ? -91.984 -12.678 35.872 1.00 21.56 ? 192 TYR F CD2 1 ATOM 9932 C CE1 . TYR F 1 200 ? -92.557 -15.347 35.450 1.00 23.51 ? 192 TYR F CE1 1 ATOM 9933 C CE2 . TYR F 1 200 ? -91.128 -13.449 35.125 1.00 22.65 ? 192 TYR F CE2 1 ATOM 9934 C CZ . TYR F 1 200 ? -91.418 -14.780 34.920 1.00 21.97 ? 192 TYR F CZ 1 ATOM 9935 O OH . TYR F 1 200 ? -90.557 -15.535 34.170 1.00 32.58 ? 192 TYR F OH 1 ATOM 9936 N N . GLU F 1 201 ? -93.687 -10.022 39.623 1.00 21.98 ? 193 GLU F N 1 ATOM 9937 C CA A GLU F 1 201 ? -94.162 -8.858 40.330 0.32 21.92 ? 193 GLU F CA 1 ATOM 9938 C CA B GLU F 1 201 ? -94.257 -8.882 40.320 0.68 21.73 ? 193 GLU F CA 1 ATOM 9939 C C . GLU F 1 201 ? -94.795 -7.834 39.369 1.00 19.56 ? 193 GLU F C 1 ATOM 9940 O O . GLU F 1 201 ? -94.275 -7.607 38.281 1.00 19.84 ? 193 GLU F O 1 ATOM 9941 C CB A GLU F 1 201 ? -92.938 -8.265 41.043 0.32 22.57 ? 193 GLU F CB 1 ATOM 9942 C CB B GLU F 1 201 ? -93.245 -8.292 41.302 0.68 21.81 ? 193 GLU F CB 1 ATOM 9943 C CG A GLU F 1 201 ? -93.073 -6.859 41.486 0.32 26.62 ? 193 GLU F CG 1 ATOM 9944 C CG B GLU F 1 201 ? -93.403 -8.823 42.716 0.68 27.79 ? 193 GLU F CG 1 ATOM 9945 C CD A GLU F 1 201 ? -93.483 -6.747 42.932 0.32 31.56 ? 193 GLU F CD 1 ATOM 9946 C CD B GLU F 1 201 ? -92.254 -8.398 43.605 0.68 36.64 ? 193 GLU F CD 1 ATOM 9947 O OE1 A GLU F 1 201 ? -94.444 -7.448 43.326 0.32 34.77 ? 193 GLU F OE1 1 ATOM 9948 O OE1 B GLU F 1 201 ? -91.217 -8.030 43.037 0.68 35.86 ? 193 GLU F OE1 1 ATOM 9949 O OE2 A GLU F 1 201 ? -92.836 -5.968 43.671 0.32 30.70 ? 193 GLU F OE2 1 ATOM 9950 O OE2 B GLU F 1 201 ? -92.365 -8.431 44.854 0.68 44.31 ? 193 GLU F OE2 1 ATOM 9951 N N . ASP F 1 202 ? -95.876 -7.189 39.792 1.00 23.20 ? 194 ASP F N 1 ATOM 9952 C CA A ASP F 1 202 ? -96.559 -6.204 38.954 0.54 24.46 ? 194 ASP F CA 1 ATOM 9953 C CA B ASP F 1 202 ? -96.596 -6.246 38.947 0.46 24.47 ? 194 ASP F CA 1 ATOM 9954 C C . ASP F 1 202 ? -97.267 -5.165 39.803 1.00 24.65 ? 194 ASP F C 1 ATOM 9955 O O . ASP F 1 202 ? -97.620 -5.416 40.955 1.00 26.69 ? 194 ASP F O 1 ATOM 9956 C CB A ASP F 1 202 ? -97.589 -6.863 38.036 0.54 25.17 ? 194 ASP F CB 1 ATOM 9957 C CB B ASP F 1 202 ? -97.648 -7.008 38.139 0.46 25.34 ? 194 ASP F CB 1 ATOM 9958 C CG A ASP F 1 202 ? -98.866 -7.246 38.768 0.54 27.24 ? 194 ASP F CG 1 ATOM 9959 C CG B ASP F 1 202 ? -97.442 -8.544 38.185 0.46 32.22 ? 194 ASP F CG 1 ATOM 9960 O OD1 A ASP F 1 202 ? -98.827 -8.192 39.582 0.54 36.68 ? 194 ASP F OD1 1 ATOM 9961 O OD1 B ASP F 1 202 ? -96.514 -9.055 37.489 0.46 33.08 ? 194 ASP F OD1 1 ATOM 9962 O OD2 A ASP F 1 202 ? -99.916 -6.610 38.527 0.54 27.57 ? 194 ASP F OD2 1 ATOM 9963 O OD2 B ASP F 1 202 ? -98.185 -9.248 38.914 0.46 28.30 ? 194 ASP F OD2 1 ATOM 9964 N N . VAL F 1 203 ? -97.445 -3.974 39.244 1.00 24.99 ? 195 VAL F N 1 ATOM 9965 C CA . VAL F 1 203 ? -98.219 -2.933 39.911 1.00 22.04 ? 195 VAL F CA 1 ATOM 9966 C C . VAL F 1 203 ? -99.626 -3.000 39.331 1.00 21.61 ? 195 VAL F C 1 ATOM 9967 O O . VAL F 1 203 ? -99.801 -3.160 38.128 1.00 23.65 ? 195 VAL F O 1 ATOM 9968 C CB . VAL F 1 203 ? -97.628 -1.525 39.688 1.00 19.95 ? 195 VAL F CB 1 ATOM 9969 C CG1 . VAL F 1 203 ? -98.611 -0.444 40.100 1.00 18.76 ? 195 VAL F CG1 1 ATOM 9970 C CG2 . VAL F 1 203 ? -96.367 -1.362 40.481 1.00 22.76 ? 195 VAL F CG2 1 ATOM 9971 N N . GLU F 1 204 ? -100.635 -2.890 40.177 1.00 20.65 ? 196 GLU F N 1 ATOM 9972 C CA . GLU F 1 204 ? -101.991 -2.823 39.675 1.00 23.43 ? 196 GLU F CA 1 ATOM 9973 C C . GLU F 1 204 ? -102.525 -1.416 39.930 1.00 23.61 ? 196 GLU F C 1 ATOM 9974 O O . GLU F 1 204 ? -102.710 -1.024 41.072 1.00 23.76 ? 196 GLU F O 1 ATOM 9975 C CB . GLU F 1 204 ? -102.844 -3.873 40.375 1.00 27.02 ? 196 GLU F CB 1 ATOM 9976 C CG . GLU F 1 204 ? -103.974 -4.431 39.538 1.00 42.51 ? 196 GLU F CG 1 ATOM 9977 C CD . GLU F 1 204 ? -104.714 -5.551 40.266 1.00 82.05 ? 196 GLU F CD 1 ATOM 9978 O OE1 . GLU F 1 204 ? -105.448 -6.327 39.609 1.00 84.78 ? 196 GLU F OE1 1 ATOM 9979 O OE2 . GLU F 1 204 ? -104.555 -5.652 41.506 1.00 84.66 ? 196 GLU F OE2 1 ATOM 9980 N N . VAL F 1 205 ? -102.740 -0.642 38.871 1.00 21.48 ? 197 VAL F N 1 ATOM 9981 C CA . VAL F 1 205 ? -103.368 0.670 39.020 1.00 20.81 ? 197 VAL F CA 1 ATOM 9982 C C . VAL F 1 205 ? -104.874 0.596 38.799 1.00 21.17 ? 197 VAL F C 1 ATOM 9983 O O . VAL F 1 205 ? -105.328 0.068 37.793 1.00 27.65 ? 197 VAL F O 1 ATOM 9984 C CB . VAL F 1 205 ? -102.806 1.686 38.029 1.00 25.66 ? 197 VAL F CB 1 ATOM 9985 C CG1 . VAL F 1 205 ? -103.479 3.029 38.226 1.00 25.87 ? 197 VAL F CG1 1 ATOM 9986 C CG2 . VAL F 1 205 ? -101.325 1.821 38.215 1.00 33.11 ? 197 VAL F CG2 1 ATOM 9987 N N . SER F 1 206 ? -105.642 1.122 39.747 1.00 27.01 ? 198 SER F N 1 ATOM 9988 C CA . SER F 1 206 ? -107.096 1.195 39.628 1.00 23.79 ? 198 SER F CA 1 ATOM 9989 C C . SER F 1 206 ? -107.531 2.618 39.348 1.00 19.35 ? 198 SER F C 1 ATOM 9990 O O . SER F 1 206 ? -107.394 3.493 40.187 1.00 21.21 ? 198 SER F O 1 ATOM 9991 C CB . SER F 1 206 ? -107.773 0.718 40.911 1.00 27.97 ? 198 SER F CB 1 ATOM 9992 O OG . SER F 1 206 ? -107.487 -0.648 41.152 1.00 48.45 ? 198 SER F OG 1 ATOM 9993 N N . LEU F 1 207 ? -108.062 2.837 38.159 1.00 20.15 ? 199 LEU F N 1 ATOM 9994 C CA . LEU F 1 207 ? -108.587 4.128 37.790 1.00 22.16 ? 199 LEU F CA 1 ATOM 9995 C C . LEU F 1 207 ? -110.106 4.132 37.918 1.00 20.94 ? 199 LEU F C 1 ATOM 9996 O O . LEU F 1 207 ? -110.789 3.327 37.312 1.00 19.17 ? 199 LEU F O 1 ATOM 9997 C CB . LEU F 1 207 ? -108.182 4.445 36.359 1.00 24.68 ? 199 LEU F CB 1 ATOM 9998 C CG . LEU F 1 207 ? -108.732 5.744 35.794 1.00 19.52 ? 199 LEU F CG 1 ATOM 9999 C CD1 . LEU F 1 207 ? -108.472 6.877 36.768 1.00 23.01 ? 199 LEU F CD1 1 ATOM 10000 C CD2 . LEU F 1 207 ? -108.067 6.023 34.464 1.00 22.22 ? 199 LEU F CD2 1 ATOM 10001 N N . ASN F 1 208 ? -110.621 5.049 38.724 1.00 22.55 ? 200 ASN F N 1 ATOM 10002 C CA . ASN F 1 208 ? -112.049 5.232 38.871 1.00 20.29 ? 200 ASN F CA 1 ATOM 10003 C C . ASN F 1 208 ? -112.476 6.554 38.263 1.00 20.95 ? 200 ASN F C 1 ATOM 10004 O O . ASN F 1 208 ? -112.103 7.620 38.755 1.00 19.50 ? 200 ASN F O 1 ATOM 10005 C CB . ASN F 1 208 ? -112.443 5.186 40.345 1.00 30.04 ? 200 ASN F CB 1 ATOM 10006 C CG . ASN F 1 208 ? -113.936 5.363 40.552 1.00 43.14 ? 200 ASN F CG 1 ATOM 10007 O OD1 . ASN F 1 208 ? -114.362 6.115 41.426 1.00 48.77 ? 200 ASN F OD1 1 ATOM 10008 N ND2 . ASN F 1 208 ? -114.739 4.686 39.730 1.00 35.34 ? 200 ASN F ND2 1 ATOM 10009 N N . PHE F 1 209 ? -113.264 6.485 37.193 1.00 22.72 ? 201 PHE F N 1 ATOM 10010 C CA . PHE F 1 209 ? -113.680 7.685 36.470 1.00 22.25 ? 201 PHE F CA 1 ATOM 10011 C C . PHE F 1 209 ? -115.137 7.625 36.027 1.00 26.08 ? 201 PHE F C 1 ATOM 10012 O O . PHE F 1 209 ? -115.762 6.567 36.095 1.00 27.95 ? 201 PHE F O 1 ATOM 10013 C CB . PHE F 1 209 ? -112.782 7.912 35.260 1.00 18.26 ? 201 PHE F CB 1 ATOM 10014 C CG . PHE F 1 209 ? -112.904 6.857 34.214 1.00 17.36 ? 201 PHE F CG 1 ATOM 10015 C CD1 . PHE F 1 209 ? -112.575 5.541 34.492 1.00 22.17 ? 201 PHE F CD1 1 ATOM 10016 C CD2 . PHE F 1 209 ? -113.323 7.182 32.941 1.00 20.51 ? 201 PHE F CD2 1 ATOM 10017 C CE1 . PHE F 1 209 ? -112.678 4.561 33.524 1.00 26.49 ? 201 PHE F CE1 1 ATOM 10018 C CE2 . PHE F 1 209 ? -113.431 6.205 31.963 1.00 28.48 ? 201 PHE F CE2 1 ATOM 10019 C CZ . PHE F 1 209 ? -113.106 4.891 32.257 1.00 24.91 ? 201 PHE F CZ 1 ATOM 10020 N N . ARG F 1 210 ? -115.674 8.770 35.596 1.00 24.87 ? 202 ARG F N 1 ATOM 10021 C CA . ARG F 1 210 ? -117.008 8.835 35.000 1.00 17.98 ? 202 ARG F CA 1 ATOM 10022 C C . ARG F 1 210 ? -117.158 10.022 34.058 1.00 18.54 ? 202 ARG F C 1 ATOM 10023 O O . ARG F 1 210 ? -116.303 10.903 34.034 1.00 20.57 ? 202 ARG F O 1 ATOM 10024 C CB . ARG F 1 210 ? -118.070 8.899 36.082 1.00 22.42 ? 202 ARG F CB 1 ATOM 10025 C CG . ARG F 1 210 ? -117.865 10.011 37.038 1.00 22.28 ? 202 ARG F CG 1 ATOM 10026 C CD . ARG F 1 210 ? -119.159 10.729 37.265 1.00 29.12 ? 202 ARG F CD 1 ATOM 10027 N NE . ARG F 1 210 ? -118.894 11.988 37.939 1.00 37.47 ? 202 ARG F NE 1 ATOM 10028 C CZ . ARG F 1 210 ? -118.949 12.148 39.251 1.00 31.41 ? 202 ARG F CZ 1 ATOM 10029 N NH1 . ARG F 1 210 ? -119.287 11.127 40.033 1.00 25.48 ? 202 ARG F NH1 1 ATOM 10030 N NH2 . ARG F 1 210 ? -118.670 13.332 39.771 1.00 27.99 ? 202 ARG F NH2 1 ATOM 10031 N N . LYS F 1 211 ? -118.245 10.042 33.285 1.00 21.23 ? 203 LYS F N 1 ATOM 10032 C CA . LYS F 1 211 ? -118.500 11.121 32.318 1.00 21.32 ? 203 LYS F CA 1 ATOM 10033 C C . LYS F 1 211 ? -119.038 12.380 33.005 1.00 24.54 ? 203 LYS F C 1 ATOM 10034 O O . LYS F 1 211 ? -119.885 12.289 33.899 1.00 30.73 ? 203 LYS F O 1 ATOM 10035 C CB . LYS F 1 211 ? -119.478 10.648 31.234 1.00 25.94 ? 203 LYS F CB 1 ATOM 10036 C CG . LYS F 1 211 ? -119.413 11.450 29.932 1.00 40.53 ? 203 LYS F CG 1 ATOM 10037 C CD . LYS F 1 211 ? -120.672 11.297 29.066 1.00 49.38 ? 203 LYS F CD 1 ATOM 10038 C CE . LYS F 1 211 ? -120.770 9.940 28.370 1.00 48.04 ? 203 LYS F CE 1 ATOM 10039 N NZ . LYS F 1 211 ? -122.097 9.766 27.688 1.00 42.08 ? 203 LYS F NZ 1 ATOM 10040 N N . LYS F 1 212 ? -118.538 13.551 32.609 1.00 25.39 ? 204 LYS F N 1 ATOM 10041 C CA . LYS F 1 212 ? -118.966 14.811 33.237 1.00 24.31 ? 204 LYS F CA 1 ATOM 10042 C C . LYS F 1 212 ? -120.428 15.083 32.893 1.00 29.40 ? 204 LYS F C 1 ATOM 10043 O O . LYS F 1 212 ? -120.923 14.618 31.858 1.00 30.87 ? 204 LYS F O 1 ATOM 10044 C CB . LYS F 1 212 ? -118.094 16.005 32.799 1.00 16.91 ? 204 LYS F CB 1 ATOM 10045 C CG . LYS F 1 212 ? -116.649 16.001 33.305 1.00 21.31 ? 204 LYS F CG 1 ATOM 10046 C CD . LYS F 1 212 ? -115.800 17.058 32.577 1.00 27.65 ? 204 LYS F CD 1 ATOM 10047 C CE . LYS F 1 212 ? -114.307 16.993 32.953 1.00 37.09 ? 204 LYS F CE 1 ATOM 10048 N NZ . LYS F 1 212 ? -113.429 17.838 32.073 1.00 26.53 ? 204 LYS F NZ 1 ATOM 10049 N N . GLY F 1 213 ? -121.109 15.831 33.761 1.00 30.45 ? 205 GLY F N 1 ATOM 10050 C CA . GLY F 1 213 ? -122.508 16.172 33.561 1.00 24.74 ? 205 GLY F CA 1 ATOM 10051 C C . GLY F 1 213 ? -122.746 17.019 32.328 1.00 19.85 ? 205 GLY F C 1 ATOM 10052 O O . GLY F 1 213 ? -122.735 18.246 32.403 1.00 35.17 ? 205 GLY F O 1 ATOM 10053 N N . ASP G 1 1 ? -76.612 -21.235 41.230 1.00 53.61 ? -7 ASP G N 1 ATOM 10054 C CA . ASP G 1 1 ? -77.632 -21.681 42.171 1.00 78.22 ? -7 ASP G CA 1 ATOM 10055 C C . ASP G 1 1 ? -78.613 -20.550 42.462 1.00 83.32 ? -7 ASP G C 1 ATOM 10056 O O . ASP G 1 1 ? -78.468 -19.447 41.925 1.00 72.44 ? -7 ASP G O 1 ATOM 10057 C CB . ASP G 1 1 ? -76.997 -22.212 43.467 1.00 78.40 ? -7 ASP G CB 1 ATOM 10058 C CG . ASP G 1 1 ? -76.165 -21.163 44.194 1.00 83.50 ? -7 ASP G CG 1 ATOM 10059 O OD1 . ASP G 1 1 ? -76.662 -20.610 45.200 1.00 84.16 ? -7 ASP G OD1 1 ATOM 10060 O OD2 . ASP G 1 1 ? -75.016 -20.896 43.768 1.00 72.02 ? -7 ASP G OD2 1 ATOM 10061 N N . TYR G 1 2 ? -79.612 -20.829 43.298 1.00 83.84 ? -6 TYR G N 1 ATOM 10062 C CA . TYR G 1 2 ? -80.638 -19.841 43.623 1.00 87.08 ? -6 TYR G CA 1 ATOM 10063 C C . TYR G 1 2 ? -80.042 -18.578 44.236 1.00 82.84 ? -6 TYR G C 1 ATOM 10064 O O . TYR G 1 2 ? -80.467 -17.468 43.920 1.00 76.65 ? -6 TYR G O 1 ATOM 10065 C CB . TYR G 1 2 ? -81.699 -20.437 44.557 1.00 88.80 ? -6 TYR G CB 1 ATOM 10066 C CG . TYR G 1 2 ? -82.688 -21.343 43.853 1.00 114.48 ? -6 TYR G CG 1 ATOM 10067 C CD1 . TYR G 1 2 ? -83.962 -20.889 43.511 1.00 105.64 ? -6 TYR G CD1 1 ATOM 10068 C CD2 . TYR G 1 2 ? -82.346 -22.651 43.521 1.00 116.90 ? -6 TYR G CD2 1 ATOM 10069 C CE1 . TYR G 1 2 ? -84.870 -21.719 42.862 1.00 105.03 ? -6 TYR G CE1 1 ATOM 10070 C CE2 . TYR G 1 2 ? -83.246 -23.486 42.874 1.00 117.02 ? -6 TYR G CE2 1 ATOM 10071 C CZ . TYR G 1 2 ? -84.503 -23.016 42.549 1.00 112.42 ? -6 TYR G CZ 1 ATOM 10072 O OH . TYR G 1 2 ? -85.385 -23.855 41.909 1.00 97.03 ? -6 TYR G OH 1 ATOM 10073 N N . LYS G 1 3 ? -79.104 -18.748 45.162 1.00 81.31 ? -5 LYS G N 1 ATOM 10074 C CA . LYS G 1 3 ? -78.510 -17.603 45.844 1.00 78.21 ? -5 LYS G CA 1 ATOM 10075 C C . LYS G 1 3 ? -77.723 -16.677 44.916 1.00 79.39 ? -5 LYS G C 1 ATOM 10076 O O . LYS G 1 3 ? -77.843 -15.455 45.002 1.00 86.99 ? -5 LYS G O 1 ATOM 10077 C CB . LYS G 1 3 ? -77.612 -18.074 46.991 1.00 76.24 ? -5 LYS G CB 1 ATOM 10078 C CG . LYS G 1 3 ? -78.347 -18.842 48.078 1.00 61.66 ? -5 LYS G CG 1 ATOM 10079 C CD . LYS G 1 3 ? -77.485 -19.001 49.320 1.00 75.62 ? -5 LYS G CD 1 ATOM 10080 C CE . LYS G 1 3 ? -77.824 -17.951 50.366 1.00 69.57 ? -5 LYS G CE 1 ATOM 10081 N NZ . LYS G 1 3 ? -76.857 -17.961 51.498 1.00 67.95 ? -5 LYS G NZ 1 ATOM 10082 N N . ASP G 1 4 ? -76.902 -17.271 44.057 1.00 76.90 ? -4 ASP G N 1 ATOM 10083 C CA . ASP G 1 4 ? -76.116 -16.507 43.100 1.00 83.88 ? -4 ASP G CA 1 ATOM 10084 C C . ASP G 1 4 ? -76.876 -16.237 41.804 1.00 67.20 ? -4 ASP G C 1 ATOM 10085 O O . ASP G 1 4 ? -76.576 -16.833 40.770 1.00 57.50 ? -4 ASP G O 1 ATOM 10086 C CB . ASP G 1 4 ? -74.801 -17.228 42.793 1.00 95.32 ? -4 ASP G CB 1 ATOM 10087 C CG . ASP G 1 4 ? -73.888 -17.312 44.000 1.00 98.76 ? -4 ASP G CG 1 ATOM 10088 O OD1 . ASP G 1 4 ? -74.183 -16.651 45.018 1.00 99.77 ? -4 ASP G OD1 1 ATOM 10089 O OD2 . ASP G 1 4 ? -72.874 -18.039 43.931 1.00 67.72 ? -4 ASP G OD2 1 ATOM 10090 N N . ASP G 1 5 ? -77.850 -15.332 41.854 1.00 64.66 ? -3 ASP G N 1 ATOM 10091 C CA . ASP G 1 5 ? -78.525 -14.901 40.634 1.00 53.11 ? -3 ASP G CA 1 ATOM 10092 C C . ASP G 1 5 ? -78.367 -13.406 40.371 1.00 53.13 ? -3 ASP G C 1 ATOM 10093 O O . ASP G 1 5 ? -78.594 -12.935 39.257 1.00 44.49 ? -3 ASP G O 1 ATOM 10094 C CB . ASP G 1 5 ? -80.010 -15.269 40.688 1.00 73.48 ? -3 ASP G CB 1 ATOM 10095 C CG . ASP G 1 5 ? -80.416 -16.215 39.575 1.00 78.37 ? -3 ASP G CG 1 ATOM 10096 O OD1 . ASP G 1 5 ? -80.013 -17.397 39.621 1.00 60.45 ? -3 ASP G OD1 1 ATOM 10097 O OD2 . ASP G 1 5 ? -81.139 -15.778 38.655 1.00 75.77 ? -3 ASP G OD2 1 ATOM 10098 N N . ASP G 1 6 ? -78.045 -12.662 41.408 1.00 66.33 ? -2 ASP G N 1 ATOM 10099 C CA . ASP G 1 6 ? -77.990 -11.204 41.323 1.00 50.27 ? -2 ASP G CA 1 ATOM 10100 C C . ASP G 1 6 ? -76.614 -10.578 41.065 1.00 54.04 ? -2 ASP G C 1 ATOM 10101 O O . ASP G 1 6 ? -76.502 -9.353 41.021 1.00 63.37 ? -2 ASP G O 1 ATOM 10102 C CB . ASP G 1 6 ? -78.609 -10.582 42.579 1.00 47.47 ? -2 ASP G CB 1 ATOM 10103 C CG . ASP G 1 6 ? -80.040 -11.028 42.806 1.00 53.49 ? -2 ASP G CG 1 ATOM 10104 O OD1 . ASP G 1 6 ? -80.252 -12.221 43.108 1.00 38.84 ? -2 ASP G OD1 1 ATOM 10105 O OD2 . ASP G 1 6 ? -80.953 -10.185 42.681 1.00 72.05 ? -2 ASP G OD2 1 ATOM 10106 N N . ASP G 1 7 ? -75.538 -11.384 40.913 1.00 47.30 ? -1 ASP G N 1 ATOM 10107 C CA . ASP G 1 7 ? -74.197 -10.813 40.818 1.00 42.69 ? -1 ASP G CA 1 ATOM 10108 C C . ASP G 1 7 ? -74.078 -10.043 39.511 1.00 33.92 ? -1 ASP G C 1 ATOM 10109 O O . ASP G 1 7 ? -74.130 -10.630 38.433 1.00 37.63 ? -1 ASP G O 1 ATOM 10110 C CB . ASP G 1 7 ? -73.122 -11.903 40.877 1.00 56.32 ? -1 ASP G CB 1 ATOM 10111 C CG . ASP G 1 7 ? -73.526 -13.085 41.748 1.00 76.27 ? -1 ASP G CG 1 ATOM 10112 O OD1 . ASP G 1 7 ? -72.632 -13.708 42.374 1.00 83.44 ? -1 ASP G OD1 1 ATOM 10113 O OD2 . ASP G 1 7 ? -74.738 -13.400 41.794 1.00 68.39 ? -1 ASP G OD2 1 ATOM 10114 N N . LYS G 1 8 ? -73.933 -8.728 39.603 1.00 33.05 ? 0 LYS G N 1 ATOM 10115 C CA . LYS G 1 8 ? -73.907 -7.891 38.409 1.00 31.45 ? 0 LYS G CA 1 ATOM 10116 C C . LYS G 1 8 ? -72.725 -8.287 37.533 1.00 30.07 ? 0 LYS G C 1 ATOM 10117 O O . LYS G 1 8 ? -72.828 -8.304 36.309 1.00 30.35 ? 0 LYS G O 1 ATOM 10118 C CB . LYS G 1 8 ? -73.850 -6.403 38.781 1.00 19.71 ? 0 LYS G CB 1 ATOM 10119 C CG . LYS G 1 8 ? -74.139 -5.455 37.640 1.00 19.93 ? 0 LYS G CG 1 ATOM 10120 C CD . LYS G 1 8 ? -74.146 -4.002 38.128 1.00 42.74 ? 0 LYS G CD 1 ATOM 10121 C CE . LYS G 1 8 ? -74.145 -2.988 36.967 1.00 40.34 ? 0 LYS G CE 1 ATOM 10122 N NZ . LYS G 1 8 ? -75.317 -3.159 36.044 1.00 32.36 ? 0 LYS G NZ 1 ATOM 10123 N N . LEU G 1 9 ? -71.610 -8.645 38.161 1.00 33.71 ? 1 LEU G N 1 ATOM 10124 C CA . LEU G 1 9 ? -70.430 -9.025 37.394 1.00 32.12 ? 1 LEU G CA 1 ATOM 10125 C C . LEU G 1 9 ? -70.543 -10.427 36.775 1.00 31.54 ? 1 LEU G C 1 ATOM 10126 O O . LEU G 1 9 ? -70.070 -10.641 35.656 1.00 30.84 ? 1 LEU G O 1 ATOM 10127 C CB . LEU G 1 9 ? -69.140 -8.866 38.212 1.00 25.15 ? 1 LEU G CB 1 ATOM 10128 C CG . LEU G 1 9 ? -67.897 -8.795 37.312 1.00 27.46 ? 1 LEU G CG 1 ATOM 10129 C CD1 . LEU G 1 9 ? -68.086 -7.779 36.188 1.00 26.81 ? 1 LEU G CD1 1 ATOM 10130 C CD2 . LEU G 1 9 ? -66.627 -8.482 38.100 1.00 28.43 ? 1 LEU G CD2 1 ATOM 10131 N N . ASP G 1 10 ? -71.169 -11.371 37.485 1.00 32.02 ? 2 ASP G N 1 ATOM 10132 C CA . ASP G 1 10 ? -71.391 -12.720 36.941 1.00 26.68 ? 2 ASP G CA 1 ATOM 10133 C C . ASP G 1 10 ? -72.346 -12.695 35.749 1.00 24.59 ? 2 ASP G C 1 ATOM 10134 O O . ASP G 1 10 ? -72.191 -13.455 34.797 1.00 18.86 ? 2 ASP G O 1 ATOM 10135 C CB . ASP G 1 10 ? -71.942 -13.674 38.005 1.00 32.02 ? 2 ASP G CB 1 ATOM 10136 C CG . ASP G 1 10 ? -70.880 -14.136 38.994 1.00 61.45 ? 2 ASP G CG 1 ATOM 10137 O OD1 . ASP G 1 10 ? -69.678 -14.075 38.649 1.00 65.47 ? 2 ASP G OD1 1 ATOM 10138 O OD2 . ASP G 1 10 ? -71.249 -14.575 40.113 1.00 64.96 ? 2 ASP G OD2 1 ATOM 10139 N N . ARG G 1 11 ? -73.343 -11.819 35.818 1.00 24.71 ? 3 ARG G N 1 ATOM 10140 C CA . ARG G 1 11 ? -74.344 -11.724 34.777 1.00 15.80 ? 3 ARG G CA 1 ATOM 10141 C C . ARG G 1 11 ? -73.758 -11.086 33.529 1.00 14.17 ? 3 ARG G C 1 ATOM 10142 O O . ARG G 1 11 ? -73.979 -11.563 32.416 1.00 13.70 ? 3 ARG G O 1 ATOM 10143 C CB . ARG G 1 11 ? -75.545 -10.927 35.272 1.00 15.50 ? 3 ARG G CB 1 ATOM 10144 C CG . ARG G 1 11 ? -76.336 -11.639 36.331 1.00 17.18 ? 3 ARG G CG 1 ATOM 10145 C CD . ARG G 1 11 ? -77.549 -10.825 36.740 1.00 20.14 ? 3 ARG G CD 1 ATOM 10146 N NE . ARG G 1 11 ? -78.616 -10.938 35.764 1.00 11.76 ? 3 ARG G NE 1 ATOM 10147 C CZ . ARG G 1 11 ? -79.613 -11.808 35.858 1.00 17.73 ? 3 ARG G CZ 1 ATOM 10148 N NH1 . ARG G 1 11 ? -79.681 -12.635 36.892 1.00 22.19 ? 3 ARG G NH1 1 ATOM 10149 N NH2 . ARG G 1 11 ? -80.548 -11.850 34.921 1.00 17.17 ? 3 ARG G NH2 1 ATOM 10150 N N . ALA G 1 12 ? -73.012 -10.007 33.721 1.00 13.86 ? 4 ALA G N 1 ATOM 10151 C CA . ALA G 1 12 ? -72.381 -9.308 32.614 1.00 12.61 ? 4 ALA G CA 1 ATOM 10152 C C . ALA G 1 12 ? -71.446 -10.240 31.864 1.00 11.95 ? 4 ALA G C 1 ATOM 10153 O O . ALA G 1 12 ? -71.412 -10.231 30.636 1.00 11.45 ? 4 ALA G O 1 ATOM 10154 C CB . ALA G 1 12 ? -71.630 -8.074 33.115 1.00 14.47 ? 4 ALA G CB 1 ATOM 10155 N N . ASP G 1 13 ? -70.700 -11.047 32.614 1.00 14.96 ? 5 ASP G N 1 ATOM 10156 C CA . ASP G 1 13 ? -69.840 -12.087 32.051 1.00 14.06 ? 5 ASP G CA 1 ATOM 10157 C C . ASP G 1 13 ? -70.596 -13.164 31.246 1.00 16.55 ? 5 ASP G C 1 ATOM 10158 O O . ASP G 1 13 ? -70.169 -13.515 30.146 1.00 15.49 ? 5 ASP G O 1 ATOM 10159 C CB . ASP G 1 13 ? -69.032 -12.767 33.159 1.00 15.41 ? 5 ASP G CB 1 ATOM 10160 C CG . ASP G 1 13 ? -67.843 -11.948 33.600 1.00 23.62 ? 5 ASP G CG 1 ATOM 10161 O OD1 . ASP G 1 13 ? -67.427 -11.053 32.829 1.00 23.23 ? 5 ASP G OD1 1 ATOM 10162 O OD2 . ASP G 1 13 ? -67.321 -12.208 34.713 1.00 25.02 ? 5 ASP G OD2 1 ATOM 10163 N N . ILE G 1 14 ? -71.688 -13.704 31.797 1.00 14.22 ? 6 ILE G N 1 ATOM 10164 C CA . ILE G 1 14 ? -72.483 -14.712 31.094 1.00 11.54 ? 6 ILE G CA 1 ATOM 10165 C C . ILE G 1 14 ? -73.015 -14.123 29.803 1.00 9.78 ? 6 ILE G C 1 ATOM 10166 O O . ILE G 1 14 ? -73.038 -14.771 28.758 1.00 10.06 ? 6 ILE G O 1 ATOM 10167 C CB . ILE G 1 14 ? -73.650 -15.239 31.953 1.00 12.20 ? 6 ILE G CB 1 ATOM 10168 C CG1 . ILE G 1 14 ? -73.102 -16.058 33.121 1.00 13.98 ? 6 ILE G CG1 1 ATOM 10169 C CG2 . ILE G 1 14 ? -74.595 -16.099 31.114 1.00 7.28 ? 6 ILE G CG2 1 ATOM 10170 C CD1 . ILE G 1 14 ? -74.139 -16.527 34.112 1.00 14.35 ? 6 ILE G CD1 1 ATOM 10171 N N . LEU G 1 15 ? -73.418 -12.869 29.869 1.00 10.09 ? 7 LEU G N 1 ATOM 10172 C CA . LEU G 1 15 ? -73.898 -12.195 28.683 1.00 9.80 ? 7 LEU G CA 1 ATOM 10173 C C . LEU G 1 15 ? -72.799 -12.017 27.613 1.00 11.95 ? 7 LEU G C 1 ATOM 10174 O O . LEU G 1 15 ? -73.083 -12.072 26.420 1.00 14.29 ? 7 LEU G O 1 ATOM 10175 C CB . LEU G 1 15 ? -74.529 -10.869 29.075 1.00 10.19 ? 7 LEU G CB 1 ATOM 10176 C CG . LEU G 1 15 ? -75.213 -10.159 27.925 1.00 15.79 ? 7 LEU G CG 1 ATOM 10177 C CD1 . LEU G 1 15 ? -76.322 -11.032 27.400 1.00 18.89 ? 7 LEU G CD1 1 ATOM 10178 C CD2 . LEU G 1 15 ? -75.739 -8.820 28.388 1.00 20.11 ? 7 LEU G CD2 1 ATOM 10179 N N . TYR G 1 16 ? -71.549 -11.825 28.041 1.00 13.44 ? 8 TYR G N 1 ATOM 10180 C CA . TYR G 1 16 ? -70.379 -11.794 27.139 1.00 10.23 ? 8 TYR G CA 1 ATOM 10181 C C . TYR G 1 16 ? -70.143 -13.131 26.414 1.00 12.74 ? 8 TYR G C 1 ATOM 10182 O O . TYR G 1 16 ? -70.004 -13.172 25.195 1.00 10.80 ? 8 TYR G O 1 ATOM 10183 C CB . TYR G 1 16 ? -69.121 -11.381 27.924 1.00 10.81 ? 8 TYR G CB 1 ATOM 10184 C CG . TYR G 1 16 ? -67.797 -11.479 27.181 1.00 12.04 ? 8 TYR G CG 1 ATOM 10185 C CD1 . TYR G 1 16 ? -67.500 -10.630 26.118 1.00 12.37 ? 8 TYR G CD1 1 ATOM 10186 C CD2 . TYR G 1 16 ? -66.828 -12.393 27.576 1.00 13.26 ? 8 TYR G CD2 1 ATOM 10187 C CE1 . TYR G 1 16 ? -66.289 -10.711 25.449 1.00 11.08 ? 8 TYR G CE1 1 ATOM 10188 C CE2 . TYR G 1 16 ? -65.615 -12.481 26.914 1.00 17.29 ? 8 TYR G CE2 1 ATOM 10189 C CZ . TYR G 1 16 ? -65.351 -11.635 25.849 1.00 16.32 ? 8 TYR G CZ 1 ATOM 10190 O OH . TYR G 1 16 ? -64.142 -11.728 25.191 1.00 17.33 ? 8 TYR G OH 1 ATOM 10191 N N . ASN G 1 17 ? -70.110 -14.222 27.174 1.00 12.56 ? 9 ASN G N 1 ATOM 10192 C CA . ASN G 1 17 ? -69.901 -15.540 26.604 1.00 9.53 ? 9 ASN G CA 1 ATOM 10193 C C . ASN G 1 17 ? -70.999 -15.932 25.633 1.00 10.79 ? 9 ASN G C 1 ATOM 10194 O O . ASN G 1 17 ? -70.733 -16.611 24.643 1.00 11.98 ? 9 ASN G O 1 ATOM 10195 C CB . ASN G 1 17 ? -69.725 -16.585 27.709 1.00 13.42 ? 9 ASN G CB 1 ATOM 10196 C CG . ASN G 1 17 ? -68.613 -16.210 28.693 1.00 16.76 ? 9 ASN G CG 1 ATOM 10197 O OD1 . ASN G 1 17 ? -67.803 -15.340 28.415 1.00 21.08 ? 9 ASN G OD1 1 ATOM 10198 N ND2 . ASN G 1 17 ? -68.578 -16.866 29.841 1.00 16.98 ? 9 ASN G ND2 1 ATOM 10199 N N . ILE G 1 18 ? -72.226 -15.492 25.903 1.00 10.24 ? 10 ILE G N 1 ATOM 10200 C CA . ILE G 1 18 ? -73.337 -15.770 24.998 1.00 11.33 ? 10 ILE G CA 1 ATOM 10201 C C . ILE G 1 18 ? -73.183 -15.013 23.679 1.00 16.35 ? 10 ILE G C 1 ATOM 10202 O O . ILE G 1 18 ? -73.482 -15.537 22.611 1.00 25.21 ? 10 ILE G O 1 ATOM 10203 C CB . ILE G 1 18 ? -74.699 -15.459 25.625 1.00 11.36 ? 10 ILE G CB 1 ATOM 10204 C CG1 . ILE G 1 18 ? -75.023 -16.466 26.722 1.00 9.67 ? 10 ILE G CG1 1 ATOM 10205 C CG2 . ILE G 1 18 ? -75.813 -15.533 24.580 1.00 12.46 ? 10 ILE G CG2 1 ATOM 10206 C CD1 . ILE G 1 18 ? -76.241 -16.091 27.521 1.00 5.89 ? 10 ILE G CD1 1 ATOM 10207 N N . ARG G 1 19 ? -72.695 -13.786 23.745 1.00 16.29 ? 11 ARG G N 1 ATOM 10208 C CA . ARG G 1 19 ? -72.457 -13.020 22.533 1.00 13.16 ? 11 ARG G CA 1 ATOM 10209 C C . ARG G 1 19 ? -71.294 -13.567 21.700 1.00 12.92 ? 11 ARG G C 1 ATOM 10210 O O . ARG G 1 19 ? -71.336 -13.528 20.472 1.00 18.15 ? 11 ARG G O 1 ATOM 10211 C CB . ARG G 1 19 ? -72.236 -11.546 22.870 1.00 13.96 ? 11 ARG G CB 1 ATOM 10212 C CG . ARG G 1 19 ? -73.495 -10.838 23.307 1.00 15.87 ? 11 ARG G CG 1 ATOM 10213 C CD . ARG G 1 19 ? -73.369 -9.353 23.097 1.00 23.75 ? 11 ARG G CD 1 ATOM 10214 N NE . ARG G 1 19 ? -74.672 -8.696 23.083 1.00 37.38 ? 11 ARG G NE 1 ATOM 10215 C CZ . ARG G 1 19 ? -75.108 -7.871 24.033 1.00 39.09 ? 11 ARG G CZ 1 ATOM 10216 N NH1 . ARG G 1 19 ? -74.335 -7.592 25.081 1.00 33.17 ? 11 ARG G NH1 1 ATOM 10217 N NH2 . ARG G 1 19 ? -76.314 -7.317 23.930 1.00 26.51 ? 11 ARG G NH2 1 ATOM 10218 N N . GLN G 1 20 ? -70.263 -14.086 22.356 1.00 14.26 ? 12 GLN G N 1 ATOM 10219 C CA . GLN G 1 20 ? -69.099 -14.598 21.629 1.00 14.65 ? 12 GLN G CA 1 ATOM 10220 C C . GLN G 1 20 ? -69.373 -15.922 20.928 1.00 17.60 ? 12 GLN G C 1 ATOM 10221 O O . GLN G 1 20 ? -68.710 -16.256 19.952 1.00 19.43 ? 12 GLN G O 1 ATOM 10222 C CB . GLN G 1 20 ? -67.872 -14.739 22.536 1.00 12.22 ? 12 GLN G CB 1 ATOM 10223 C CG . GLN G 1 20 ? -67.280 -13.417 22.975 1.00 21.41 ? 12 GLN G CG 1 ATOM 10224 C CD . GLN G 1 20 ? -65.758 -13.405 22.917 1.00 32.79 ? 12 GLN G CD 1 ATOM 10225 O OE1 . GLN G 1 20 ? -65.082 -14.132 23.663 1.00 29.20 ? 12 GLN G OE1 1 ATOM 10226 N NE2 . GLN G 1 20 ? -65.208 -12.572 22.024 1.00 22.80 ? 12 GLN G NE2 1 ATOM 10227 N N . THR G 1 21 ? -70.339 -16.690 21.414 1.00 15.65 ? 13 THR G N 1 ATOM 10228 C CA . THR G 1 21 ? -70.556 -17.991 20.808 1.00 17.31 ? 13 THR G CA 1 ATOM 10229 C C . THR G 1 21 ? -71.832 -18.055 19.964 1.00 17.60 ? 13 THR G C 1 ATOM 10230 O O . THR G 1 21 ? -71.943 -18.892 19.068 1.00 23.69 ? 13 THR G O 1 ATOM 10231 C CB . THR G 1 21 ? -70.501 -19.145 21.847 1.00 17.13 ? 13 THR G CB 1 ATOM 10232 O OG1 . THR G 1 21 ? -71.751 -19.238 22.528 1.00 30.02 ? 13 THR G OG1 1 ATOM 10233 C CG2 . THR G 1 21 ? -69.396 -18.907 22.858 1.00 19.67 ? 13 THR G CG2 1 ATOM 10234 N N . SER G 1 22 ? -72.790 -17.179 20.233 1.00 14.53 ? 14 SER G N 1 ATOM 10235 C CA . SER G 1 22 ? -74.014 -17.202 19.453 1.00 14.11 ? 14 SER G CA 1 ATOM 10236 C C . SER G 1 22 ? -73.823 -16.663 18.057 1.00 16.70 ? 14 SER G C 1 ATOM 10237 O O . SER G 1 22 ? -73.324 -15.554 17.867 1.00 14.79 ? 14 SER G O 1 ATOM 10238 C CB . SER G 1 22 ? -75.125 -16.404 20.104 1.00 15.83 ? 14 SER G CB 1 ATOM 10239 O OG . SER G 1 22 ? -76.224 -16.354 19.206 1.00 21.59 ? 14 SER G OG 1 ATOM 10240 N N . ARG G 1 23 ? -74.251 -17.457 17.087 1.00 17.33 ? 15 ARG G N 1 ATOM 10241 C CA . ARG G 1 23 ? -74.282 -17.036 15.705 1.00 17.59 ? 15 ARG G CA 1 ATOM 10242 C C . ARG G 1 23 ? -75.753 -16.842 15.353 1.00 16.45 ? 15 ARG G C 1 ATOM 10243 O O . ARG G 1 23 ? -76.489 -17.812 15.186 1.00 15.64 ? 15 ARG G O 1 ATOM 10244 C CB . ARG G 1 23 ? -73.653 -18.109 14.824 1.00 18.60 ? 15 ARG G CB 1 ATOM 10245 C CG . ARG G 1 23 ? -72.227 -18.473 15.197 1.00 24.59 ? 15 ARG G CG 1 ATOM 10246 C CD . ARG G 1 23 ? -71.815 -19.808 14.538 1.00 34.04 ? 15 ARG G CD 1 ATOM 10247 N NE . ARG G 1 23 ? -70.365 -20.023 14.523 1.00 21.15 ? 15 ARG G NE 1 ATOM 10248 C CZ . ARG G 1 23 ? -69.510 -19.268 13.840 1.00 25.10 ? 15 ARG G CZ 1 ATOM 10249 N NH1 . ARG G 1 23 ? -69.947 -18.237 13.124 1.00 22.89 ? 15 ARG G NH1 1 ATOM 10250 N NH2 . ARG G 1 23 ? -68.210 -19.534 13.879 1.00 44.29 ? 15 ARG G NH2 1 ATOM 10251 N N . PRO G 1 24 ? -76.193 -15.580 15.270 1.00 17.04 ? 16 PRO G N 1 ATOM 10252 C CA . PRO G 1 24 ? -77.606 -15.193 15.122 1.00 14.40 ? 16 PRO G CA 1 ATOM 10253 C C . PRO G 1 24 ? -78.288 -15.558 13.806 1.00 8.87 ? 16 PRO G C 1 ATOM 10254 O O . PRO G 1 24 ? -79.501 -15.633 13.783 1.00 11.22 ? 16 PRO G O 1 ATOM 10255 C CB . PRO G 1 24 ? -77.558 -13.671 15.271 1.00 11.48 ? 16 PRO G CB 1 ATOM 10256 C CG . PRO G 1 24 ? -76.332 -13.427 16.063 1.00 10.42 ? 16 PRO G CG 1 ATOM 10257 C CD . PRO G 1 24 ? -75.344 -14.414 15.544 1.00 10.08 ? 16 PRO G CD 1 ATOM 10258 N N . ASP G 1 25 ? -77.530 -15.775 12.741 1.00 12.61 ? 17 ASP G N 1 ATOM 10259 C CA . ASP G 1 25 ? -78.097 -16.014 11.415 1.00 11.74 ? 17 ASP G CA 1 ATOM 10260 C C . ASP G 1 25 ? -77.953 -17.489 11.005 1.00 13.98 ? 17 ASP G C 1 ATOM 10261 O O . ASP G 1 25 ? -78.052 -17.836 9.829 1.00 15.60 ? 17 ASP G O 1 ATOM 10262 C CB . ASP G 1 25 ? -77.427 -15.091 10.374 1.00 15.69 ? 17 ASP G CB 1 ATOM 10263 C CG . ASP G 1 25 ? -77.558 -13.592 10.734 1.00 35.73 ? 17 ASP G CG 1 ATOM 10264 O OD1 . ASP G 1 25 ? -78.684 -13.154 11.069 1.00 35.44 ? 17 ASP G OD1 1 ATOM 10265 O OD2 . ASP G 1 25 ? -76.542 -12.851 10.695 1.00 38.06 ? 17 ASP G OD2 1 ATOM 10266 N N . VAL G 1 26 ? -77.710 -18.354 11.983 1.00 10.61 ? 18 VAL G N 1 ATOM 10267 C CA . VAL G 1 26 ? -77.386 -19.741 11.713 1.00 7.59 ? 18 VAL G CA 1 ATOM 10268 C C . VAL G 1 26 ? -78.121 -20.690 12.659 1.00 11.07 ? 18 VAL G C 1 ATOM 10269 O O . VAL G 1 26 ? -77.966 -20.598 13.887 1.00 13.49 ? 18 VAL G O 1 ATOM 10270 C CB . VAL G 1 26 ? -75.885 -19.967 11.873 1.00 7.11 ? 18 VAL G CB 1 ATOM 10271 C CG1 . VAL G 1 26 ? -75.542 -21.405 11.570 1.00 9.11 ? 18 VAL G CG1 1 ATOM 10272 C CG2 . VAL G 1 26 ? -75.119 -19.040 10.962 1.00 9.90 ? 18 VAL G CG2 1 ATOM 10273 N N . ILE G 1 27 ? -78.906 -21.607 12.092 1.00 9.14 ? 19 ILE G N 1 ATOM 10274 C CA . ILE G 1 27 ? -79.701 -22.529 12.900 1.00 10.83 ? 19 ILE G CA 1 ATOM 10275 C C . ILE G 1 27 ? -78.828 -23.415 13.786 1.00 12.66 ? 19 ILE G C 1 ATOM 10276 O O . ILE G 1 27 ? -77.837 -23.991 13.327 1.00 10.88 ? 19 ILE G O 1 ATOM 10277 C CB . ILE G 1 27 ? -80.666 -23.394 12.050 1.00 14.65 ? 19 ILE G CB 1 ATOM 10278 C CG1 . ILE G 1 27 ? -79.911 -24.103 10.935 1.00 15.84 ? 19 ILE G CG1 1 ATOM 10279 C CG2 . ILE G 1 27 ? -81.769 -22.540 11.451 1.00 17.87 ? 19 ILE G CG2 1 ATOM 10280 C CD1 . ILE G 1 27 ? -80.382 -25.511 10.702 1.00 17.02 ? 19 ILE G CD1 1 ATOM 10281 N N . PRO G 1 28 ? -79.200 -23.515 15.070 1.00 13.60 ? 20 PRO G N 1 ATOM 10282 C CA . PRO G 1 28 ? -78.388 -24.147 16.109 1.00 17.51 ? 20 PRO G CA 1 ATOM 10283 C C . PRO G 1 28 ? -78.568 -25.659 16.173 1.00 22.02 ? 20 PRO G C 1 ATOM 10284 O O . PRO G 1 28 ? -78.943 -26.200 17.219 1.00 33.73 ? 20 PRO G O 1 ATOM 10285 C CB . PRO G 1 28 ? -78.910 -23.483 17.381 1.00 15.76 ? 20 PRO G CB 1 ATOM 10286 C CG . PRO G 1 28 ? -80.325 -23.231 17.096 1.00 10.64 ? 20 PRO G CG 1 ATOM 10287 C CD . PRO G 1 28 ? -80.425 -22.922 15.630 1.00 10.43 ? 20 PRO G CD 1 ATOM 10288 N N . THR G 1 29 ? -78.312 -26.328 15.055 1.00 20.75 ? 21 THR G N 1 ATOM 10289 C CA . THR G 1 29 ? -78.364 -27.780 15.011 1.00 28.00 ? 21 THR G CA 1 ATOM 10290 C C . THR G 1 29 ? -77.262 -28.392 15.870 1.00 36.84 ? 21 THR G C 1 ATOM 10291 O O . THR G 1 29 ? -76.193 -27.805 16.057 1.00 31.94 ? 21 THR G O 1 ATOM 10292 C CB . THR G 1 29 ? -78.217 -28.308 13.576 1.00 24.72 ? 21 THR G CB 1 ATOM 10293 O OG1 . THR G 1 29 ? -77.181 -27.584 12.904 1.00 22.70 ? 21 THR G OG1 1 ATOM 10294 C CG2 . THR G 1 29 ? -79.497 -28.122 12.815 1.00 21.39 ? 21 THR G CG2 1 ATOM 10295 N N . GLN G 1 30 ? -77.541 -29.574 16.403 1.00 42.85 ? 22 GLN G N 1 ATOM 10296 C CA . GLN G 1 30 ? -76.551 -30.335 17.148 1.00 54.54 ? 22 GLN G CA 1 ATOM 10297 C C . GLN G 1 30 ? -76.834 -31.820 16.975 1.00 56.38 ? 22 GLN G C 1 ATOM 10298 O O . GLN G 1 30 ? -77.989 -32.223 16.810 1.00 49.03 ? 22 GLN G O 1 ATOM 10299 C CB . GLN G 1 30 ? -76.527 -29.923 18.631 1.00 57.11 ? 22 GLN G CB 1 ATOM 10300 C CG . GLN G 1 30 ? -77.883 -29.529 19.227 1.00 53.95 ? 22 GLN G CG 1 ATOM 10301 C CD . GLN G 1 30 ? -77.760 -28.508 20.361 1.00 50.69 ? 22 GLN G CD 1 ATOM 10302 O OE1 . GLN G 1 30 ? -78.228 -28.738 21.477 1.00 42.09 ? 22 GLN G OE1 1 ATOM 10303 N NE2 . GLN G 1 30 ? -77.138 -27.364 20.065 1.00 47.75 ? 22 GLN G NE2 1 ATOM 10304 N N . ARG G 1 31 ? -75.777 -32.624 16.995 1.00 61.80 ? 23 ARG G N 1 ATOM 10305 C CA . ARG G 1 31 ? -75.896 -34.062 16.761 1.00 71.92 ? 23 ARG G CA 1 ATOM 10306 C C . ARG G 1 31 ? -76.585 -34.343 15.428 1.00 64.51 ? 23 ARG G C 1 ATOM 10307 O O . ARG G 1 31 ? -77.350 -35.304 15.321 1.00 62.25 ? 23 ARG G O 1 ATOM 10308 C CB . ARG G 1 31 ? -76.660 -34.766 17.897 1.00 59.12 ? 23 ARG G CB 1 ATOM 10309 C CG . ARG G 1 31 ? -75.992 -34.709 19.262 1.00 63.44 ? 23 ARG G CG 1 ATOM 10310 C CD . ARG G 1 31 ? -74.583 -35.302 19.226 1.00 82.95 ? 23 ARG G CD 1 ATOM 10311 N NE . ARG G 1 31 ? -73.824 -34.948 20.427 1.00 99.12 ? 23 ARG G NE 1 ATOM 10312 C CZ . ARG G 1 31 ? -72.497 -34.855 20.488 1.00 79.12 ? 23 ARG G CZ 1 ATOM 10313 N NH1 . ARG G 1 31 ? -71.753 -35.092 19.412 1.00 67.07 ? 23 ARG G NH1 1 ATOM 10314 N NH2 . ARG G 1 31 ? -71.912 -34.517 21.630 1.00 61.47 ? 23 ARG G NH2 1 ATOM 10315 N N . ASP G 1 32 ? -76.412 -33.475 14.441 1.00 56.30 ? 24 ASP G N 1 ATOM 10316 C CA . ASP G 1 32 ? -76.923 -33.760 13.102 1.00 54.16 ? 24 ASP G CA 1 ATOM 10317 C C . ASP G 1 32 ? -78.418 -34.109 13.085 1.00 48.23 ? 24 ASP G C 1 ATOM 10318 O O . ASP G 1 32 ? -78.842 -34.997 12.346 1.00 35.49 ? 24 ASP G O 1 ATOM 10319 C CB . ASP G 1 32 ? -76.117 -34.888 12.453 1.00 49.56 ? 24 ASP G CB 1 ATOM 10320 C CG . ASP G 1 32 ? -74.876 -34.383 11.744 1.00 66.41 ? 24 ASP G CG 1 ATOM 10321 O OD1 . ASP G 1 32 ? -74.563 -34.898 10.650 1.00 71.23 ? 24 ASP G OD1 1 ATOM 10322 O OD2 . ASP G 1 32 ? -74.213 -33.470 12.280 1.00 70.68 ? 24 ASP G OD2 1 ATOM 10323 N N . ARG G 1 33 ? -79.208 -33.410 13.893 1.00 50.27 ? 25 ARG G N 1 ATOM 10324 C CA . ARG G 1 33 ? -80.647 -33.610 13.939 1.00 35.61 ? 25 ARG G CA 1 ATOM 10325 C C . ARG G 1 33 ? -81.317 -32.243 13.785 1.00 27.91 ? 25 ARG G C 1 ATOM 10326 O O . ARG G 1 33 ? -80.708 -31.215 14.059 1.00 28.19 ? 25 ARG G O 1 ATOM 10327 C CB . ARG G 1 33 ? -81.035 -34.246 15.271 1.00 34.84 ? 25 ARG G CB 1 ATOM 10328 C CG . ARG G 1 33 ? -80.663 -35.713 15.394 1.00 44.07 ? 25 ARG G CG 1 ATOM 10329 C CD . ARG G 1 33 ? -80.918 -36.196 16.808 1.00 65.55 ? 25 ARG G CD 1 ATOM 10330 N NE . ARG G 1 33 ? -81.076 -37.645 16.901 1.00 90.78 ? 25 ARG G NE 1 ATOM 10331 C CZ . ARG G 1 33 ? -81.085 -38.313 18.052 1.00 102.58 ? 25 ARG G CZ 1 ATOM 10332 N NH1 . ARG G 1 33 ? -80.931 -37.657 19.196 1.00 97.62 ? 25 ARG G NH1 1 ATOM 10333 N NH2 . ARG G 1 33 ? -81.235 -39.634 18.063 1.00 88.08 ? 25 ARG G NH2 1 ATOM 10334 N N . PRO G 1 34 ? -82.575 -32.214 13.347 1.00 25.80 ? 26 PRO G N 1 ATOM 10335 C CA . PRO G 1 34 ? -83.183 -30.887 13.203 1.00 24.06 ? 26 PRO G CA 1 ATOM 10336 C C . PRO G 1 34 ? -83.492 -30.237 14.553 1.00 25.68 ? 26 PRO G C 1 ATOM 10337 O O . PRO G 1 34 ? -83.917 -30.934 15.474 1.00 35.14 ? 26 PRO G O 1 ATOM 10338 C CB . PRO G 1 34 ? -84.498 -31.179 12.467 1.00 21.85 ? 26 PRO G CB 1 ATOM 10339 C CG . PRO G 1 34 ? -84.402 -32.598 11.998 1.00 21.77 ? 26 PRO G CG 1 ATOM 10340 C CD . PRO G 1 34 ? -83.494 -33.291 12.955 1.00 21.79 ? 26 PRO G CD 1 ATOM 10341 N N . VAL G 1 35 ? -83.283 -28.925 14.655 1.00 19.26 ? 27 VAL G N 1 ATOM 10342 C CA . VAL G 1 35 ? -83.727 -28.128 15.801 1.00 13.62 ? 27 VAL G CA 1 ATOM 10343 C C . VAL G 1 35 ? -85.208 -28.325 16.144 1.00 15.33 ? 27 VAL G C 1 ATOM 10344 O O . VAL G 1 35 ? -86.100 -27.901 15.409 1.00 16.24 ? 27 VAL G O 1 ATOM 10345 C CB . VAL G 1 35 ? -83.547 -26.641 15.503 1.00 10.29 ? 27 VAL G CB 1 ATOM 10346 C CG1 . VAL G 1 35 ? -83.832 -25.800 16.742 1.00 9.36 ? 27 VAL G CG1 1 ATOM 10347 C CG2 . VAL G 1 35 ? -82.174 -26.392 14.984 1.00 14.53 ? 27 VAL G CG2 1 ATOM 10348 N N . ALA G 1 36 ? -85.484 -28.966 17.264 1.00 13.73 ? 28 ALA G N 1 ATOM 10349 C CA . ALA G 1 36 ? -86.862 -29.057 17.703 1.00 15.18 ? 28 ALA G CA 1 ATOM 10350 C C . ALA G 1 36 ? -87.286 -27.757 18.375 1.00 17.59 ? 28 ALA G C 1 ATOM 10351 O O . ALA G 1 36 ? -86.654 -27.296 19.327 1.00 22.89 ? 28 ALA G O 1 ATOM 10352 C CB . ALA G 1 36 ? -87.036 -30.212 18.649 1.00 28.45 ? 28 ALA G CB 1 ATOM 10353 N N . VAL G 1 37 ? -88.357 -27.165 17.869 1.00 19.50 ? 29 VAL G N 1 ATOM 10354 C CA . VAL G 1 37 ? -88.914 -25.954 18.451 1.00 17.73 ? 29 VAL G CA 1 ATOM 10355 C C . VAL G 1 37 ? -90.271 -26.274 19.099 1.00 21.70 ? 29 VAL G C 1 ATOM 10356 O O . VAL G 1 37 ? -91.163 -26.797 18.441 1.00 22.64 ? 29 VAL G O 1 ATOM 10357 C CB . VAL G 1 37 ? -89.088 -24.863 17.371 1.00 14.06 ? 29 VAL G CB 1 ATOM 10358 C CG1 . VAL G 1 37 ? -89.711 -23.629 17.959 1.00 14.33 ? 29 VAL G CG1 1 ATOM 10359 C CG2 . VAL G 1 37 ? -87.752 -24.522 16.745 1.00 13.99 ? 29 VAL G CG2 1 ATOM 10360 N N . SER G 1 38 ? -90.403 -26.002 20.394 1.00 19.49 ? 30 SER G N 1 ATOM 10361 C CA . SER G 1 38 ? -91.680 -26.106 21.080 1.00 13.73 ? 30 SER G CA 1 ATOM 10362 C C . SER G 1 38 ? -92.484 -24.877 20.747 1.00 15.95 ? 30 SER G C 1 ATOM 10363 O O . SER G 1 38 ? -91.954 -23.770 20.757 1.00 15.39 ? 30 SER G O 1 ATOM 10364 C CB . SER G 1 38 ? -91.469 -26.134 22.585 1.00 16.33 ? 30 SER G CB 1 ATOM 10365 O OG . SER G 1 38 ? -91.763 -27.400 23.120 1.00 24.87 ? 30 SER G OG 1 ATOM 10366 N N . VAL G 1 39 ? -93.765 -25.064 20.450 1.00 24.00 ? 31 VAL G N 1 ATOM 10367 C CA . VAL G 1 39 ? -94.666 -23.936 20.216 1.00 24.24 ? 31 VAL G CA 1 ATOM 10368 C C . VAL G 1 39 ? -95.969 -24.120 20.981 1.00 29.24 ? 31 VAL G C 1 ATOM 10369 O O . VAL G 1 39 ? -96.509 -25.218 21.054 1.00 41.11 ? 31 VAL G O 1 ATOM 10370 C CB . VAL G 1 39 ? -94.961 -23.728 18.719 1.00 21.92 ? 31 VAL G CB 1 ATOM 10371 C CG1 . VAL G 1 39 ? -96.147 -22.802 18.526 1.00 18.59 ? 31 VAL G CG1 1 ATOM 10372 C CG2 . VAL G 1 39 ? -93.741 -23.162 18.018 1.00 19.33 ? 31 VAL G CG2 1 ATOM 10373 N N . SER G 1 40 ? -96.466 -23.039 21.563 1.00 26.97 ? 32 SER G N 1 ATOM 10374 C CA . SER G 1 40 ? -97.722 -23.083 22.277 1.00 28.84 ? 32 SER G CA 1 ATOM 10375 C C . SER G 1 40 ? -98.381 -21.707 22.195 1.00 21.89 ? 32 SER G C 1 ATOM 10376 O O . SER G 1 40 ? -97.697 -20.700 22.295 1.00 23.91 ? 32 SER G O 1 ATOM 10377 C CB . SER G 1 40 ? -97.449 -23.482 23.727 1.00 31.34 ? 32 SER G CB 1 ATOM 10378 O OG . SER G 1 40 ? -98.610 -23.341 24.527 1.00 52.77 ? 32 SER G OG 1 ATOM 10379 N N . LEU G 1 41 ? -99.693 -21.653 21.981 1.00 23.17 ? 33 LEU G N 1 ATOM 10380 C CA . LEU G 1 41 ? -100.408 -20.382 22.080 1.00 18.26 ? 33 LEU G CA 1 ATOM 10381 C C . LEU G 1 41 ? -101.338 -20.427 23.250 1.00 21.00 ? 33 LEU G C 1 ATOM 10382 O O . LEU G 1 41 ? -102.073 -21.399 23.417 1.00 37.10 ? 33 LEU G O 1 ATOM 10383 C CB . LEU G 1 41 ? -101.264 -20.105 20.854 1.00 15.02 ? 33 LEU G CB 1 ATOM 10384 C CG . LEU G 1 41 ? -100.656 -20.084 19.457 1.00 28.33 ? 33 LEU G CG 1 ATOM 10385 C CD1 . LEU G 1 41 ? -101.430 -19.079 18.622 1.00 17.50 ? 33 LEU G CD1 1 ATOM 10386 C CD2 . LEU G 1 41 ? -99.152 -19.770 19.453 1.00 27.11 ? 33 LEU G CD2 1 ATOM 10387 N N . LYS G 1 42 ? -101.326 -19.378 24.059 1.00 17.82 ? 34 LYS G N 1 ATOM 10388 C CA . LYS G 1 42 ? -102.430 -19.155 24.983 1.00 20.34 ? 34 LYS G CA 1 ATOM 10389 C C . LYS G 1 42 ? -103.111 -17.901 24.498 1.00 13.78 ? 34 LYS G C 1 ATOM 10390 O O . LYS G 1 42 ? -102.443 -16.981 24.084 1.00 14.85 ? 34 LYS G O 1 ATOM 10391 C CB . LYS G 1 42 ? -101.945 -18.973 26.419 1.00 19.61 ? 34 LYS G CB 1 ATOM 10392 C CG . LYS G 1 42 ? -100.871 -19.963 26.871 1.00 30.23 ? 34 LYS G CG 1 ATOM 10393 C CD . LYS G 1 42 ? -101.350 -21.413 26.977 1.00 37.52 ? 34 LYS G CD 1 ATOM 10394 C CE . LYS G 1 42 ? -100.197 -22.323 27.453 1.00 43.94 ? 34 LYS G CE 1 ATOM 10395 N NZ . LYS G 1 42 ? -100.476 -23.796 27.422 1.00 40.43 ? 34 LYS G NZ 1 ATOM 10396 N N . PHE G 1 43 ? -104.434 -17.851 24.511 1.00 20.37 ? 35 PHE G N 1 ATOM 10397 C CA . PHE G 1 43 ? -105.103 -16.625 24.061 1.00 29.47 ? 35 PHE G CA 1 ATOM 10398 C C . PHE G 1 43 ? -105.256 -15.578 25.167 1.00 18.13 ? 35 PHE G C 1 ATOM 10399 O O . PHE G 1 43 ? -105.389 -15.934 26.327 1.00 23.43 ? 35 PHE G O 1 ATOM 10400 C CB . PHE G 1 43 ? -106.431 -16.949 23.381 1.00 19.41 ? 35 PHE G CB 1 ATOM 10401 C CG . PHE G 1 43 ? -106.258 -17.648 22.075 1.00 26.12 ? 35 PHE G CG 1 ATOM 10402 C CD1 . PHE G 1 43 ? -106.146 -19.034 22.024 1.00 30.23 ? 35 PHE G CD1 1 ATOM 10403 C CD2 . PHE G 1 43 ? -106.159 -16.921 20.896 1.00 23.83 ? 35 PHE G CD2 1 ATOM 10404 C CE1 . PHE G 1 43 ? -105.966 -19.686 20.812 1.00 24.91 ? 35 PHE G CE1 1 ATOM 10405 C CE2 . PHE G 1 43 ? -105.973 -17.564 19.673 1.00 24.83 ? 35 PHE G CE2 1 ATOM 10406 C CZ . PHE G 1 43 ? -105.878 -18.945 19.631 1.00 25.80 ? 35 PHE G CZ 1 ATOM 10407 N N . ILE G 1 44 ? -105.197 -14.297 24.812 1.00 11.40 ? 36 ILE G N 1 ATOM 10408 C CA . ILE G 1 44 ? -105.380 -13.247 25.809 1.00 19.74 ? 36 ILE G CA 1 ATOM 10409 C C . ILE G 1 44 ? -106.662 -12.453 25.585 1.00 24.98 ? 36 ILE G C 1 ATOM 10410 O O . ILE G 1 44 ? -107.317 -12.033 26.542 1.00 25.03 ? 36 ILE G O 1 ATOM 10411 C CB . ILE G 1 44 ? -104.222 -12.231 25.856 1.00 18.33 ? 36 ILE G CB 1 ATOM 10412 C CG1 . ILE G 1 44 ? -102.869 -12.895 25.588 1.00 17.05 ? 36 ILE G CG1 1 ATOM 10413 C CG2 . ILE G 1 44 ? -104.231 -11.521 27.198 1.00 20.32 ? 36 ILE G CG2 1 ATOM 10414 C CD1 . ILE G 1 44 ? -102.426 -13.837 26.667 1.00 21.17 ? 36 ILE G CD1 1 ATOM 10415 N N . ASN G 1 45 ? -107.004 -12.245 24.316 1.00 23.30 ? 37 ASN G N 1 ATOM 10416 C CA . ASN G 1 45 ? -108.180 -11.474 23.941 1.00 18.59 ? 37 ASN G CA 1 ATOM 10417 C C . ASN G 1 45 ? -108.628 -11.753 22.508 1.00 15.92 ? 37 ASN G C 1 ATOM 10418 O O . ASN G 1 45 ? -107.836 -12.121 21.647 1.00 13.32 ? 37 ASN G O 1 ATOM 10419 C CB . ASN G 1 45 ? -107.902 -9.969 24.113 1.00 25.95 ? 37 ASN G CB 1 ATOM 10420 C CG . ASN G 1 45 ? -109.111 -9.192 24.675 1.00 32.30 ? 37 ASN G CG 1 ATOM 10421 O OD1 . ASN G 1 45 ? -110.272 -9.493 24.369 1.00 23.23 ? 37 ASN G OD1 1 ATOM 10422 N ND2 . ASN G 1 45 ? -108.827 -8.185 25.501 1.00 29.86 ? 37 ASN G ND2 1 ATOM 10423 N N . ILE G 1 46 ? -109.920 -11.577 22.267 1.00 22.24 ? 38 ILE G N 1 ATOM 10424 C CA . ILE G 1 46 ? -110.473 -11.562 20.924 1.00 18.69 ? 38 ILE G CA 1 ATOM 10425 C C . ILE G 1 46 ? -111.171 -10.216 20.806 1.00 16.15 ? 38 ILE G C 1 ATOM 10426 O O . ILE G 1 46 ? -111.915 -9.830 21.699 1.00 22.75 ? 38 ILE G O 1 ATOM 10427 C CB . ILE G 1 46 ? -111.434 -12.734 20.734 1.00 18.89 ? 38 ILE G CB 1 ATOM 10428 C CG1 . ILE G 1 46 ? -110.726 -14.025 21.160 1.00 16.06 ? 38 ILE G CG1 1 ATOM 10429 C CG2 . ILE G 1 46 ? -111.935 -12.809 19.295 1.00 18.72 ? 38 ILE G CG2 1 ATOM 10430 C CD1 . ILE G 1 46 ? -111.487 -15.294 20.855 1.00 23.99 ? 38 ILE G CD1 1 ATOM 10431 N N . LEU G 1 47 ? -110.897 -9.476 19.740 1.00 18.57 ? 39 LEU G N 1 ATOM 10432 C CA . LEU G 1 47 ? -111.248 -8.058 19.711 1.00 21.18 ? 39 LEU G CA 1 ATOM 10433 C C . LEU G 1 47 ? -112.238 -7.730 18.616 1.00 30.53 ? 39 LEU G C 1 ATOM 10434 O O . LEU G 1 47 ? -113.347 -7.240 18.873 1.00 37.92 ? 39 LEU G O 1 ATOM 10435 C CB . LEU G 1 47 ? -110.000 -7.206 19.506 1.00 17.52 ? 39 LEU G CB 1 ATOM 10436 C CG . LEU G 1 47 ? -108.907 -7.301 20.558 1.00 21.13 ? 39 LEU G CG 1 ATOM 10437 C CD1 . LEU G 1 47 ? -107.697 -6.529 20.089 1.00 25.48 ? 39 LEU G CD1 1 ATOM 10438 C CD2 . LEU G 1 47 ? -109.410 -6.770 21.893 1.00 25.71 ? 39 LEU G CD2 1 ATOM 10439 N N . GLU G 1 48 ? -111.817 -7.970 17.383 1.00 26.21 ? 40 GLU G N 1 ATOM 10440 C CA . GLU G 1 48 ? -112.683 -7.744 16.248 1.00 31.07 ? 40 GLU G CA 1 ATOM 10441 C C . GLU G 1 48 ? -113.093 -9.115 15.730 1.00 30.56 ? 40 GLU G C 1 ATOM 10442 O O . GLU G 1 48 ? -112.320 -10.071 15.786 1.00 30.67 ? 40 GLU G O 1 ATOM 10443 C CB . GLU G 1 48 ? -111.982 -6.898 15.162 1.00 36.07 ? 40 GLU G CB 1 ATOM 10444 C CG . GLU G 1 48 ? -111.512 -5.495 15.638 1.00 42.06 ? 40 GLU G CG 1 ATOM 10445 C CD . GLU G 1 48 ? -110.526 -4.792 14.673 1.00 68.56 ? 40 GLU G CD 1 ATOM 10446 O OE1 . GLU G 1 48 ? -109.971 -5.456 13.768 1.00 80.18 ? 40 GLU G OE1 1 ATOM 10447 O OE2 . GLU G 1 48 ? -110.303 -3.566 14.821 1.00 62.38 ? 40 GLU G OE2 1 ATOM 10448 N N . VAL G 1 49 ? -114.341 -9.217 15.297 1.00 26.06 ? 41 VAL G N 1 ATOM 10449 C CA . VAL G 1 49 ? -114.782 -10.321 14.473 1.00 20.17 ? 41 VAL G CA 1 ATOM 10450 C C . VAL G 1 49 ? -115.649 -9.703 13.397 1.00 26.19 ? 41 VAL G C 1 ATOM 10451 O O . VAL G 1 49 ? -116.445 -8.805 13.668 1.00 29.71 ? 41 VAL G O 1 ATOM 10452 C CB . VAL G 1 49 ? -115.575 -11.349 15.273 1.00 18.72 ? 41 VAL G CB 1 ATOM 10453 C CG1 . VAL G 1 49 ? -116.603 -12.016 14.401 1.00 23.61 ? 41 VAL G CG1 1 ATOM 10454 C CG2 . VAL G 1 49 ? -114.644 -12.380 15.865 1.00 20.16 ? 41 VAL G CG2 1 ATOM 10455 N N . ASN G 1 50 ? -115.457 -10.137 12.163 1.00 24.66 ? 42 ASN G N 1 ATOM 10456 C CA . ASN G 1 50 ? -116.328 -9.709 11.091 1.00 21.89 ? 42 ASN G CA 1 ATOM 10457 C C . ASN G 1 50 ? -116.832 -10.948 10.379 1.00 33.06 ? 42 ASN G C 1 ATOM 10458 O O . ASN G 1 50 ? -116.050 -11.692 9.790 1.00 31.19 ? 42 ASN G O 1 ATOM 10459 C CB . ASN G 1 50 ? -115.581 -8.791 10.142 1.00 26.49 ? 42 ASN G CB 1 ATOM 10460 C CG . ASN G 1 50 ? -116.498 -8.081 9.183 1.00 37.23 ? 42 ASN G CG 1 ATOM 10461 O OD1 . ASN G 1 50 ? -117.277 -8.717 8.471 1.00 38.22 ? 42 ASN G OD1 1 ATOM 10462 N ND2 . ASN G 1 50 ? -116.422 -6.751 9.162 1.00 32.77 ? 42 ASN G ND2 1 ATOM 10463 N N . GLU G 1 51 ? -118.138 -11.185 10.460 1.00 40.43 ? 43 GLU G N 1 ATOM 10464 C CA . GLU G 1 51 ? -118.721 -12.423 9.952 1.00 41.25 ? 43 GLU G CA 1 ATOM 10465 C C . GLU G 1 51 ? -118.976 -12.346 8.446 1.00 36.24 ? 43 GLU G C 1 ATOM 10466 O O . GLU G 1 51 ? -119.090 -13.366 7.765 1.00 32.24 ? 43 GLU G O 1 ATOM 10467 C CB . GLU G 1 51 ? -120.007 -12.751 10.706 1.00 43.92 ? 43 GLU G CB 1 ATOM 10468 C CG . GLU G 1 51 ? -120.197 -14.233 10.956 1.00 49.27 ? 43 GLU G CG 1 ATOM 10469 C CD . GLU G 1 51 ? -121.573 -14.560 11.519 1.00 64.39 ? 43 GLU G CD 1 ATOM 10470 O OE1 . GLU G 1 51 ? -122.340 -13.615 11.835 1.00 64.78 ? 43 GLU G OE1 1 ATOM 10471 O OE2 . GLU G 1 51 ? -121.883 -15.769 11.637 1.00 54.65 ? 43 GLU G OE2 1 ATOM 10472 N N . ILE G 1 52 ? -119.053 -11.123 7.937 1.00 35.72 ? 44 ILE G N 1 ATOM 10473 C CA . ILE G 1 52 ? -119.115 -10.881 6.502 1.00 46.17 ? 44 ILE G CA 1 ATOM 10474 C C . ILE G 1 52 ? -117.763 -11.190 5.845 1.00 39.45 ? 44 ILE G C 1 ATOM 10475 O O . ILE G 1 52 ? -117.648 -12.083 5.001 1.00 31.85 ? 44 ILE G O 1 ATOM 10476 C CB . ILE G 1 52 ? -119.524 -9.410 6.204 1.00 48.22 ? 44 ILE G CB 1 ATOM 10477 C CG1 . ILE G 1 52 ? -121.003 -9.182 6.538 1.00 43.97 ? 44 ILE G CG1 1 ATOM 10478 C CG2 . ILE G 1 52 ? -119.219 -9.026 4.757 1.00 37.68 ? 44 ILE G CG2 1 ATOM 10479 C CD1 . ILE G 1 52 ? -121.232 -8.395 7.829 1.00 45.50 ? 44 ILE G CD1 1 ATOM 10480 N N . THR G 1 53 ? -116.731 -10.462 6.254 1.00 40.46 ? 45 THR G N 1 ATOM 10481 C CA . THR G 1 53 ? -115.423 -10.585 5.616 1.00 39.84 ? 45 THR G CA 1 ATOM 10482 C C . THR G 1 53 ? -114.587 -11.775 6.092 1.00 28.75 ? 45 THR G C 1 ATOM 10483 O O . THR G 1 53 ? -113.599 -12.105 5.456 1.00 30.77 ? 45 THR G O 1 ATOM 10484 C CB . THR G 1 53 ? -114.603 -9.309 5.805 1.00 41.55 ? 45 THR G CB 1 ATOM 10485 O OG1 . THR G 1 53 ? -114.067 -9.287 7.132 1.00 40.57 ? 45 THR G OG1 1 ATOM 10486 C CG2 . THR G 1 53 ? -115.484 -8.073 5.578 1.00 38.50 ? 45 THR G CG2 1 ATOM 10487 N N . ASN G 1 54 ? -115.045 -12.447 7.149 1.00 28.12 ? 46 ASN G N 1 ATOM 10488 C CA . ASN G 1 54 ? -114.325 -13.566 7.773 1.00 23.52 ? 46 ASN G CA 1 ATOM 10489 C C . ASN G 1 54 ? -112.944 -13.272 8.382 1.00 31.71 ? 46 ASN G C 1 ATOM 10490 O O . ASN G 1 54 ? -112.016 -14.069 8.243 1.00 25.47 ? 46 ASN G O 1 ATOM 10491 C CB . ASN G 1 54 ? -114.213 -14.734 6.788 1.00 27.99 ? 46 ASN G CB 1 ATOM 10492 C CG . ASN G 1 54 ? -115.296 -15.775 6.993 1.00 30.19 ? 46 ASN G CG 1 ATOM 10493 O OD1 . ASN G 1 54 ? -115.814 -15.940 8.097 1.00 35.62 ? 46 ASN G OD1 1 ATOM 10494 N ND2 . ASN G 1 54 ? -115.643 -16.485 5.926 1.00 30.87 ? 46 ASN G ND2 1 ATOM 10495 N N . GLU G 1 55 ? -112.818 -12.130 9.054 1.00 31.34 ? 47 GLU G N 1 ATOM 10496 C CA . GLU G 1 55 ? -111.567 -11.723 9.691 1.00 21.00 ? 47 GLU G CA 1 ATOM 10497 C C . GLU G 1 55 ? -111.725 -11.607 11.197 1.00 21.10 ? 47 GLU G C 1 ATOM 10498 O O . GLU G 1 55 ? -112.698 -11.035 11.680 1.00 25.45 ? 47 GLU G O 1 ATOM 10499 C CB . GLU G 1 55 ? -111.114 -10.371 9.146 1.00 28.93 ? 47 GLU G CB 1 ATOM 10500 C CG . GLU G 1 55 ? -110.789 -10.339 7.655 1.00 36.22 ? 47 GLU G CG 1 ATOM 10501 C CD . GLU G 1 55 ? -110.606 -8.910 7.119 1.00 70.94 ? 47 GLU G CD 1 ATOM 10502 O OE1 . GLU G 1 55 ? -110.640 -7.947 7.930 1.00 68.91 ? 47 GLU G OE1 1 ATOM 10503 O OE2 . GLU G 1 55 ? -110.433 -8.752 5.884 1.00 66.50 ? 47 GLU G OE2 1 ATOM 10504 N N . VAL G 1 56 ? -110.764 -12.139 11.943 1.00 24.30 ? 48 VAL G N 1 ATOM 10505 C CA . VAL G 1 56 ? -110.744 -11.960 13.397 1.00 23.65 ? 48 VAL G CA 1 ATOM 10506 C C . VAL G 1 56 ? -109.460 -11.268 13.816 1.00 21.94 ? 48 VAL G C 1 ATOM 10507 O O . VAL G 1 56 ? -108.454 -11.335 13.126 1.00 25.58 ? 48 VAL G O 1 ATOM 10508 C CB . VAL G 1 56 ? -110.852 -13.291 14.151 1.00 20.08 ? 48 VAL G CB 1 ATOM 10509 C CG1 . VAL G 1 56 ? -112.173 -13.941 13.871 1.00 24.25 ? 48 VAL G CG1 1 ATOM 10510 C CG2 . VAL G 1 56 ? -109.739 -14.214 13.725 1.00 22.08 ? 48 VAL G CG2 1 ATOM 10511 N N . ASP G 1 57 ? -109.500 -10.600 14.957 1.00 29.92 ? 49 ASP G N 1 ATOM 10512 C CA . ASP G 1 57 ? -108.357 -9.847 15.449 1.00 24.80 ? 49 ASP G CA 1 ATOM 10513 C C . ASP G 1 57 ? -108.028 -10.351 16.854 1.00 19.90 ? 49 ASP G C 1 ATOM 10514 O O . ASP G 1 57 ? -108.829 -10.200 17.762 1.00 25.92 ? 49 ASP G O 1 ATOM 10515 C CB . ASP G 1 57 ? -108.731 -8.369 15.478 1.00 30.84 ? 49 ASP G CB 1 ATOM 10516 C CG . ASP G 1 57 ? -107.527 -7.454 15.388 1.00 51.87 ? 49 ASP G CG 1 ATOM 10517 O OD1 . ASP G 1 57 ? -106.437 -7.863 15.852 1.00 52.47 ? 49 ASP G OD1 1 ATOM 10518 O OD2 . ASP G 1 57 ? -107.673 -6.323 14.855 1.00 59.66 ? 49 ASP G OD2 1 ATOM 10519 N N . VAL G 1 58 ? -106.876 -10.980 17.044 1.00 16.12 ? 50 VAL G N 1 ATOM 10520 C CA . VAL G 1 58 ? -106.624 -11.645 18.323 1.00 16.82 ? 50 VAL G CA 1 ATOM 10521 C C . VAL G 1 58 ? -105.334 -11.205 19.034 1.00 13.63 ? 50 VAL G C 1 ATOM 10522 O O . VAL G 1 58 ? -104.365 -10.803 18.396 1.00 16.26 ? 50 VAL G O 1 ATOM 10523 C CB . VAL G 1 58 ? -106.657 -13.201 18.169 1.00 16.46 ? 50 VAL G CB 1 ATOM 10524 C CG1 . VAL G 1 58 ? -107.673 -13.615 17.119 1.00 19.46 ? 50 VAL G CG1 1 ATOM 10525 C CG2 . VAL G 1 58 ? -105.315 -13.738 17.785 1.00 15.32 ? 50 VAL G CG2 1 ATOM 10526 N N . VAL G 1 59 ? -105.337 -11.266 20.361 1.00 11.16 ? 51 VAL G N 1 ATOM 10527 C CA . VAL G 1 59 ? -104.110 -11.085 21.137 1.00 12.73 ? 51 VAL G CA 1 ATOM 10528 C C . VAL G 1 59 ? -103.712 -12.409 21.806 1.00 12.56 ? 51 VAL G C 1 ATOM 10529 O O . VAL G 1 59 ? -104.433 -12.953 22.645 1.00 11.34 ? 51 VAL G O 1 ATOM 10530 C CB . VAL G 1 59 ? -104.236 -9.981 22.214 1.00 12.56 ? 51 VAL G CB 1 ATOM 10531 C CG1 . VAL G 1 59 ? -102.878 -9.687 22.811 1.00 14.65 ? 51 VAL G CG1 1 ATOM 10532 C CG2 . VAL G 1 59 ? -104.821 -8.718 21.635 1.00 13.59 ? 51 VAL G CG2 1 ATOM 10533 N N . PHE G 1 60 ? -102.563 -12.939 21.421 1.00 14.53 ? 52 PHE G N 1 ATOM 10534 C CA . PHE G 1 60 ? -102.159 -14.239 21.928 1.00 16.48 ? 52 PHE G CA 1 ATOM 10535 C C . PHE G 1 60 ? -100.725 -14.194 22.399 1.00 13.87 ? 52 PHE G C 1 ATOM 10536 O O . PHE G 1 60 ? -99.914 -13.441 21.880 1.00 16.88 ? 52 PHE G O 1 ATOM 10537 C CB . PHE G 1 60 ? -102.316 -15.317 20.863 1.00 12.34 ? 52 PHE G CB 1 ATOM 10538 C CG . PHE G 1 60 ? -101.448 -15.101 19.673 1.00 11.12 ? 52 PHE G CG 1 ATOM 10539 C CD1 . PHE G 1 60 ? -100.190 -15.662 19.605 1.00 15.53 ? 52 PHE G CD1 1 ATOM 10540 C CD2 . PHE G 1 60 ? -101.880 -14.324 18.622 1.00 15.01 ? 52 PHE G CD2 1 ATOM 10541 C CE1 . PHE G 1 60 ? -99.377 -15.463 18.498 1.00 16.62 ? 52 PHE G CE1 1 ATOM 10542 C CE2 . PHE G 1 60 ? -101.064 -14.118 17.512 1.00 26.70 ? 52 PHE G CE2 1 ATOM 10543 C CZ . PHE G 1 60 ? -99.810 -14.691 17.455 1.00 14.78 ? 52 PHE G CZ 1 ATOM 10544 N N . TRP G 1 61 ? -100.437 -15.012 23.394 1.00 10.95 ? 53 TRP G N 1 ATOM 10545 C CA . TRP G 1 61 ? -99.112 -15.166 23.932 1.00 10.71 ? 53 TRP G CA 1 ATOM 10546 C C . TRP G 1 61 ? -98.497 -16.384 23.257 1.00 12.25 ? 53 TRP G C 1 ATOM 10547 O O . TRP G 1 61 ? -98.941 -17.512 23.459 1.00 12.21 ? 53 TRP G O 1 ATOM 10548 C CB . TRP G 1 61 ? -99.246 -15.379 25.428 1.00 11.34 ? 53 TRP G CB 1 ATOM 10549 C CG . TRP G 1 61 ? -97.986 -15.440 26.171 1.00 14.86 ? 53 TRP G CG 1 ATOM 10550 C CD1 . TRP G 1 61 ? -96.793 -14.868 25.830 1.00 15.01 ? 53 TRP G CD1 1 ATOM 10551 C CD2 . TRP G 1 61 ? -97.770 -16.126 27.405 1.00 18.50 ? 53 TRP G CD2 1 ATOM 10552 N NE1 . TRP G 1 61 ? -95.845 -15.156 26.785 1.00 18.26 ? 53 TRP G NE1 1 ATOM 10553 C CE2 . TRP G 1 61 ? -96.421 -15.930 27.761 1.00 23.68 ? 53 TRP G CE2 1 ATOM 10554 C CE3 . TRP G 1 61 ? -98.583 -16.894 28.239 1.00 15.56 ? 53 TRP G CE3 1 ATOM 10555 C CZ2 . TRP G 1 61 ? -95.873 -16.477 28.922 1.00 21.50 ? 53 TRP G CZ2 1 ATOM 10556 C CZ3 . TRP G 1 61 ? -98.041 -17.422 29.389 1.00 15.70 ? 53 TRP G CZ3 1 ATOM 10557 C CH2 . TRP G 1 61 ? -96.705 -17.214 29.722 1.00 18.21 ? 53 TRP G CH2 1 ATOM 10558 N N . GLN G 1 62 ? -97.487 -16.140 22.433 1.00 12.69 ? 54 GLN G N 1 ATOM 10559 C CA . GLN G 1 62 ? -96.823 -17.186 21.662 1.00 14.92 ? 54 GLN G CA 1 ATOM 10560 C C . GLN G 1 62 ? -95.646 -17.720 22.447 1.00 13.84 ? 54 GLN G C 1 ATOM 10561 O O . GLN G 1 62 ? -94.696 -17.004 22.709 1.00 20.78 ? 54 GLN G O 1 ATOM 10562 C CB . GLN G 1 62 ? -96.334 -16.591 20.347 1.00 20.76 ? 54 GLN G CB 1 ATOM 10563 C CG . GLN G 1 62 ? -95.519 -17.492 19.460 1.00 19.50 ? 54 GLN G CG 1 ATOM 10564 C CD . GLN G 1 62 ? -95.053 -16.750 18.215 1.00 29.80 ? 54 GLN G CD 1 ATOM 10565 O OE1 . GLN G 1 62 ? -95.819 -16.562 17.266 1.00 32.01 ? 54 GLN G OE1 1 ATOM 10566 N NE2 . GLN G 1 62 ? -93.800 -16.303 18.223 1.00 31.21 ? 54 GLN G NE2 1 ATOM 10567 N N . GLN G 1 63 ? -95.712 -18.976 22.840 1.00 13.49 ? 55 GLN G N 1 ATOM 10568 C CA . GLN G 1 63 ? -94.680 -19.533 23.690 1.00 18.51 ? 55 GLN G CA 1 ATOM 10569 C C . GLN G 1 63 ? -93.729 -20.414 22.886 1.00 18.61 ? 55 GLN G C 1 ATOM 10570 O O . GLN G 1 63 ? -94.139 -21.427 22.334 1.00 23.27 ? 55 GLN G O 1 ATOM 10571 C CB . GLN G 1 63 ? -95.314 -20.323 24.828 1.00 23.23 ? 55 GLN G CB 1 ATOM 10572 C CG . GLN G 1 63 ? -96.021 -19.481 25.861 1.00 17.81 ? 55 GLN G CG 1 ATOM 10573 C CD . GLN G 1 63 ? -96.729 -20.346 26.875 1.00 24.87 ? 55 GLN G CD 1 ATOM 10574 O OE1 . GLN G 1 63 ? -97.320 -21.365 26.524 1.00 31.79 ? 55 GLN G OE1 1 ATOM 10575 N NE2 . GLN G 1 63 ? -96.656 -19.963 28.141 1.00 27.96 ? 55 GLN G NE2 1 ATOM 10576 N N . THR G 1 64 ? -92.460 -20.027 22.817 1.00 15.03 ? 56 THR G N 1 ATOM 10577 C CA . THR G 1 64 ? -91.522 -20.712 21.952 1.00 11.45 ? 56 THR G CA 1 ATOM 10578 C C . THR G 1 64 ? -90.277 -21.064 22.730 1.00 16.39 ? 56 THR G C 1 ATOM 10579 O O . THR G 1 64 ? -89.680 -20.198 23.364 1.00 15.77 ? 56 THR G O 1 ATOM 10580 C CB . THR G 1 64 ? -91.117 -19.814 20.798 1.00 9.03 ? 56 THR G CB 1 ATOM 10581 O OG1 . THR G 1 64 ? -92.206 -18.948 20.476 1.00 24.75 ? 56 THR G OG1 1 ATOM 10582 C CG2 . THR G 1 64 ? -90.797 -20.621 19.590 1.00 11.87 ? 56 THR G CG2 1 ATOM 10583 N N . THR G 1 65 ? -89.900 -22.342 22.705 1.00 14.16 ? 57 THR G N 1 ATOM 10584 C CA . THR G 1 65 ? -88.620 -22.766 23.266 1.00 15.18 ? 57 THR G CA 1 ATOM 10585 C C . THR G 1 65 ? -87.866 -23.704 22.321 1.00 15.61 ? 57 THR G C 1 ATOM 10586 O O . THR G 1 65 ? -88.455 -24.270 21.402 1.00 13.40 ? 57 THR G O 1 ATOM 10587 C CB . THR G 1 65 ? -88.762 -23.458 24.640 1.00 20.41 ? 57 THR G CB 1 ATOM 10588 O OG1 . THR G 1 65 ? -89.084 -24.839 24.449 1.00 31.36 ? 57 THR G OG1 1 ATOM 10589 C CG2 . THR G 1 65 ? -89.832 -22.795 25.473 1.00 24.04 ? 57 THR G CG2 1 ATOM 10590 N N . TRP G 1 66 ? -86.558 -23.835 22.558 1.00 13.88 ? 58 TRP G N 1 ATOM 10591 C CA . TRP G 1 66 ? -85.671 -24.702 21.796 1.00 9.35 ? 58 TRP G CA 1 ATOM 10592 C C . TRP G 1 66 ? -84.356 -24.844 22.548 1.00 14.33 ? 58 TRP G C 1 ATOM 10593 O O . TRP G 1 66 ? -84.050 -24.045 23.431 1.00 14.68 ? 58 TRP G O 1 ATOM 10594 C CB . TRP G 1 66 ? -85.442 -24.173 20.372 1.00 10.88 ? 58 TRP G CB 1 ATOM 10595 C CG . TRP G 1 66 ? -84.779 -22.830 20.285 1.00 10.59 ? 58 TRP G CG 1 ATOM 10596 C CD1 . TRP G 1 66 ? -83.448 -22.580 20.140 1.00 8.78 ? 58 TRP G CD1 1 ATOM 10597 C CD2 . TRP G 1 66 ? -85.424 -21.555 20.315 1.00 10.53 ? 58 TRP G CD2 1 ATOM 10598 N NE1 . TRP G 1 66 ? -83.223 -21.230 20.087 1.00 7.00 ? 58 TRP G NE1 1 ATOM 10599 C CE2 . TRP G 1 66 ? -84.418 -20.577 20.203 1.00 7.39 ? 58 TRP G CE2 1 ATOM 10600 C CE3 . TRP G 1 66 ? -86.757 -21.145 20.430 1.00 11.63 ? 58 TRP G CE3 1 ATOM 10601 C CZ2 . TRP G 1 66 ? -84.698 -19.217 20.205 1.00 8.10 ? 58 TRP G CZ2 1 ATOM 10602 C CZ3 . TRP G 1 66 ? -87.037 -19.788 20.435 1.00 14.93 ? 58 TRP G CZ3 1 ATOM 10603 C CH2 . TRP G 1 66 ? -86.009 -18.839 20.320 1.00 12.90 ? 58 TRP G CH2 1 ATOM 10604 N N . SER G 1 67 ? -83.620 -25.907 22.255 1.00 21.55 ? 59 SER G N 1 ATOM 10605 C CA . SER G 1 67 ? -82.454 -26.223 23.058 1.00 18.41 ? 59 SER G CA 1 ATOM 10606 C C . SER G 1 67 ? -81.160 -25.981 22.309 1.00 24.82 ? 59 SER G C 1 ATOM 10607 O O . SER G 1 67 ? -80.923 -26.546 21.241 1.00 24.01 ? 59 SER G O 1 ATOM 10608 C CB . SER G 1 67 ? -82.515 -27.676 23.537 1.00 20.62 ? 59 SER G CB 1 ATOM 10609 O OG . SER G 1 67 ? -81.345 -28.026 24.254 1.00 32.16 ? 59 SER G OG 1 ATOM 10610 N N . ASP G 1 68 ? -80.324 -25.124 22.881 1.00 25.78 ? 60 ASP G N 1 ATOM 10611 C CA . ASP G 1 68 ? -78.977 -24.936 22.386 1.00 26.70 ? 60 ASP G CA 1 ATOM 10612 C C . ASP G 1 68 ? -78.014 -25.352 23.485 1.00 27.51 ? 60 ASP G C 1 ATOM 10613 O O . ASP G 1 68 ? -78.079 -24.846 24.606 1.00 26.41 ? 60 ASP G O 1 ATOM 10614 C CB . ASP G 1 68 ? -78.743 -23.475 22.001 1.00 25.22 ? 60 ASP G CB 1 ATOM 10615 C CG . ASP G 1 68 ? -77.855 -23.329 20.781 1.00 45.40 ? 60 ASP G CG 1 ATOM 10616 O OD1 . ASP G 1 68 ? -77.242 -24.335 20.366 1.00 38.50 ? 60 ASP G OD1 1 ATOM 10617 O OD2 . ASP G 1 68 ? -77.771 -22.208 20.236 1.00 40.95 ? 60 ASP G OD2 1 ATOM 10618 N N . ARG G 1 69 ? -77.117 -26.272 23.158 1.00 33.44 ? 61 ARG G N 1 ATOM 10619 C CA . ARG G 1 69 ? -76.086 -26.707 24.103 1.00 25.84 ? 61 ARG G CA 1 ATOM 10620 C C . ARG G 1 69 ? -74.813 -25.881 24.061 1.00 19.48 ? 61 ARG G C 1 ATOM 10621 O O . ARG G 1 69 ? -74.152 -25.725 25.075 1.00 23.50 ? 61 ARG G O 1 ATOM 10622 C CB . ARG G 1 69 ? -75.739 -28.177 23.879 1.00 33.14 ? 61 ARG G CB 1 ATOM 10623 C CG . ARG G 1 69 ? -76.682 -29.165 24.534 1.00 39.62 ? 61 ARG G CG 1 ATOM 10624 C CD . ARG G 1 69 ? -76.796 -30.412 23.662 1.00 62.70 ? 61 ARG G CD 1 ATOM 10625 N NE . ARG G 1 69 ? -76.628 -31.665 24.395 1.00 70.04 ? 61 ARG G NE 1 ATOM 10626 C CZ . ARG G 1 69 ? -76.571 -32.864 23.817 1.00 78.57 ? 61 ARG G CZ 1 ATOM 10627 N NH1 . ARG G 1 69 ? -76.666 -32.973 22.496 1.00 76.89 ? 61 ARG G NH1 1 ATOM 10628 N NH2 . ARG G 1 69 ? -76.417 -33.956 24.557 1.00 70.37 ? 61 ARG G NH2 1 ATOM 10629 N N . THR G 1 70 ? -74.461 -25.361 22.893 1.00 19.63 ? 62 THR G N 1 ATOM 10630 C CA . THR G 1 70 ? -73.254 -24.548 22.779 1.00 22.33 ? 62 THR G CA 1 ATOM 10631 C C . THR G 1 70 ? -73.281 -23.297 23.657 1.00 20.61 ? 62 THR G C 1 ATOM 10632 O O . THR G 1 70 ? -72.233 -22.741 23.947 1.00 25.55 ? 62 THR G O 1 ATOM 10633 C CB . THR G 1 70 ? -72.966 -24.102 21.329 1.00 26.85 ? 62 THR G CB 1 ATOM 10634 O OG1 . THR G 1 70 ? -74.098 -23.389 20.815 1.00 36.39 ? 62 THR G OG1 1 ATOM 10635 C CG2 . THR G 1 70 ? -72.638 -25.301 20.423 1.00 18.54 ? 62 THR G CG2 1 ATOM 10636 N N . LEU G 1 71 ? -74.464 -22.848 24.076 1.00 20.96 ? 63 LEU G N 1 ATOM 10637 C CA . LEU G 1 71 ? -74.567 -21.668 24.948 1.00 18.34 ? 63 LEU G CA 1 ATOM 10638 C C . LEU G 1 71 ? -74.575 -22.004 26.442 1.00 15.08 ? 63 LEU G C 1 ATOM 10639 O O . LEU G 1 71 ? -74.705 -21.114 27.272 1.00 13.29 ? 63 LEU G O 1 ATOM 10640 C CB . LEU G 1 71 ? -75.827 -20.851 24.629 1.00 17.81 ? 63 LEU G CB 1 ATOM 10641 C CG . LEU G 1 71 ? -76.046 -20.265 23.234 1.00 19.56 ? 63 LEU G CG 1 ATOM 10642 C CD1 . LEU G 1 71 ? -77.468 -19.745 23.158 1.00 15.06 ? 63 LEU G CD1 1 ATOM 10643 C CD2 . LEU G 1 71 ? -75.027 -19.156 22.881 1.00 13.99 ? 63 LEU G CD2 1 ATOM 10644 N N . ALA G 1 72 ? -74.457 -23.284 26.782 1.00 18.15 ? 64 ALA G N 1 ATOM 10645 C CA . ALA G 1 72 ? -74.590 -23.716 28.172 1.00 13.29 ? 64 ALA G CA 1 ATOM 10646 C C . ALA G 1 72 ? -73.413 -23.303 29.038 1.00 14.44 ? 64 ALA G C 1 ATOM 10647 O O . ALA G 1 72 ? -72.325 -23.028 28.544 1.00 20.99 ? 64 ALA G O 1 ATOM 10648 C CB . ALA G 1 72 ? -74.784 -25.209 28.242 1.00 12.26 ? 64 ALA G CB 1 ATOM 10649 N N . TRP G 1 73 ? -73.633 -23.256 30.345 1.00 16.44 ? 65 TRP G N 1 ATOM 10650 C CA . TRP G 1 73 ? -72.540 -22.999 31.281 1.00 15.70 ? 65 TRP G CA 1 ATOM 10651 C C . TRP G 1 73 ? -72.764 -23.699 32.633 1.00 18.28 ? 65 TRP G C 1 ATOM 10652 O O . TRP G 1 73 ? -73.822 -24.287 32.883 1.00 10.85 ? 65 TRP G O 1 ATOM 10653 C CB . TRP G 1 73 ? -72.295 -21.495 31.464 1.00 8.95 ? 65 TRP G CB 1 ATOM 10654 C CG . TRP G 1 73 ? -73.398 -20.765 32.196 1.00 11.38 ? 65 TRP G CG 1 ATOM 10655 C CD1 . TRP G 1 73 ? -73.470 -20.515 33.537 1.00 13.47 ? 65 TRP G CD1 1 ATOM 10656 C CD2 . TRP G 1 73 ? -74.580 -20.192 31.623 1.00 13.33 ? 65 TRP G CD2 1 ATOM 10657 N NE1 . TRP G 1 73 ? -74.618 -19.823 33.833 1.00 13.10 ? 65 TRP G NE1 1 ATOM 10658 C CE2 . TRP G 1 73 ? -75.320 -19.619 32.675 1.00 12.92 ? 65 TRP G CE2 1 ATOM 10659 C CE3 . TRP G 1 73 ? -75.086 -20.112 30.323 1.00 11.94 ? 65 TRP G CE3 1 ATOM 10660 C CZ2 . TRP G 1 73 ? -76.531 -18.981 32.466 1.00 11.74 ? 65 TRP G CZ2 1 ATOM 10661 C CZ3 . TRP G 1 73 ? -76.279 -19.474 30.119 1.00 10.04 ? 65 TRP G CZ3 1 ATOM 10662 C CH2 . TRP G 1 73 ? -76.992 -18.915 31.182 1.00 10.65 ? 65 TRP G CH2 1 ATOM 10663 N N . ASN G 1 74 ? -71.744 -23.645 33.484 1.00 20.73 ? 66 ASN G N 1 ATOM 10664 C CA . ASN G 1 74 ? -71.783 -24.275 34.791 1.00 22.18 ? 66 ASN G CA 1 ATOM 10665 C C . ASN G 1 74 ? -72.343 -23.278 35.784 1.00 29.50 ? 66 ASN G C 1 ATOM 10666 O O . ASN G 1 74 ? -71.669 -22.313 36.143 1.00 35.05 ? 66 ASN G O 1 ATOM 10667 C CB . ASN G 1 74 ? -70.363 -24.665 35.179 1.00 27.57 ? 66 ASN G CB 1 ATOM 10668 C CG . ASN G 1 74 ? -70.293 -25.579 36.391 1.00 35.16 ? 66 ASN G CG 1 ATOM 10669 O OD1 . ASN G 1 74 ? -71.218 -25.659 37.196 1.00 30.85 ? 66 ASN G OD1 1 ATOM 10670 N ND2 . ASN G 1 74 ? -69.143 -26.256 36.531 1.00 57.43 ? 66 ASN G ND2 1 ATOM 10671 N N . SER G 1 75 ? -73.572 -23.502 36.233 1.00 20.38 ? 67 SER G N 1 ATOM 10672 C CA . SER G 1 75 ? -74.214 -22.537 37.113 1.00 21.94 ? 67 SER G CA 1 ATOM 10673 C C . SER G 1 75 ? -74.081 -22.871 38.603 1.00 30.15 ? 67 SER G C 1 ATOM 10674 O O . SER G 1 75 ? -74.922 -22.466 39.404 1.00 37.83 ? 67 SER G O 1 ATOM 10675 C CB . SER G 1 75 ? -75.691 -22.354 36.726 1.00 31.61 ? 67 SER G CB 1 ATOM 10676 O OG . SER G 1 75 ? -76.502 -23.448 37.133 1.00 38.23 ? 67 SER G OG 1 ATOM 10677 N N . SER G 1 76 ? -73.028 -23.596 38.976 1.00 37.09 ? 68 SER G N 1 ATOM 10678 C CA . SER G 1 76 ? -72.851 -24.027 40.365 1.00 32.74 ? 68 SER G CA 1 ATOM 10679 C C . SER G 1 76 ? -72.732 -22.853 41.319 1.00 36.19 ? 68 SER G C 1 ATOM 10680 O O . SER G 1 76 ? -73.270 -22.892 42.429 1.00 39.64 ? 68 SER G O 1 ATOM 10681 C CB . SER G 1 76 ? -71.631 -24.930 40.513 1.00 30.38 ? 68 SER G CB 1 ATOM 10682 O OG . SER G 1 76 ? -71.833 -26.152 39.830 1.00 39.56 ? 68 SER G OG 1 ATOM 10683 N N . HIS G 1 77 ? -72.032 -21.810 40.882 1.00 32.58 ? 69 HIS G N 1 ATOM 10684 C CA . HIS G 1 77 ? -71.841 -20.631 41.711 1.00 31.40 ? 69 HIS G CA 1 ATOM 10685 C C . HIS G 1 77 ? -71.993 -19.354 40.911 1.00 33.27 ? 69 HIS G C 1 ATOM 10686 O O . HIS G 1 77 ? -71.497 -18.302 41.307 1.00 56.04 ? 69 HIS G O 1 ATOM 10687 C CB . HIS G 1 77 ? -70.489 -20.688 42.424 1.00 37.67 ? 69 HIS G CB 1 ATOM 10688 C CG . HIS G 1 77 ? -70.339 -21.882 43.324 1.00 47.98 ? 69 HIS G CG 1 ATOM 10689 N ND1 . HIS G 1 77 ? -70.989 -21.989 44.530 1.00 33.82 ? 69 HIS G ND1 1 ATOM 10690 C CD2 . HIS G 1 77 ? -69.622 -23.026 43.168 1.00 38.45 ? 69 HIS G CD2 1 ATOM 10691 C CE1 . HIS G 1 77 ? -70.676 -23.150 45.094 1.00 31.89 ? 69 HIS G CE1 1 ATOM 10692 N NE2 . HIS G 1 77 ? -69.854 -23.791 44.286 1.00 35.69 ? 69 HIS G NE2 1 ATOM 10693 N N . SER G 1 78 ? -72.692 -19.455 39.787 1.00 30.24 ? 70 SER G N 1 ATOM 10694 C CA . SER G 1 78 ? -73.059 -18.282 38.998 1.00 36.39 ? 70 SER G CA 1 ATOM 10695 C C . SER G 1 78 ? -74.576 -18.338 38.675 1.00 30.27 ? 70 SER G C 1 ATOM 10696 O O . SER G 1 78 ? -75.233 -19.299 39.055 1.00 29.60 ? 70 SER G O 1 ATOM 10697 C CB . SER G 1 78 ? -72.145 -18.160 37.764 1.00 29.81 ? 70 SER G CB 1 ATOM 10698 O OG . SER G 1 78 ? -72.515 -19.053 36.739 1.00 24.68 ? 70 SER G OG 1 ATOM 10699 N N . PRO G 1 79 ? -75.150 -17.299 38.027 1.00 26.99 ? 71 PRO G N 1 ATOM 10700 C CA . PRO G 1 79 ? -76.615 -17.330 37.867 1.00 24.62 ? 71 PRO G CA 1 ATOM 10701 C C . PRO G 1 79 ? -77.166 -18.439 36.954 1.00 23.26 ? 71 PRO G C 1 ATOM 10702 O O . PRO G 1 79 ? -76.481 -18.864 36.024 1.00 16.85 ? 71 PRO G O 1 ATOM 10703 C CB . PRO G 1 79 ? -76.924 -15.956 37.266 1.00 22.04 ? 71 PRO G CB 1 ATOM 10704 C CG . PRO G 1 79 ? -75.795 -15.097 37.688 1.00 29.19 ? 71 PRO G CG 1 ATOM 10705 C CD . PRO G 1 79 ? -74.598 -15.973 37.687 1.00 22.70 ? 71 PRO G CD 1 ATOM 10706 N N . ASP G 1 80 ? -78.406 -18.869 37.216 1.00 26.44 ? 72 ASP G N 1 ATOM 10707 C CA . ASP G 1 80 ? -79.061 -19.958 36.479 1.00 18.24 ? 72 ASP G CA 1 ATOM 10708 C C . ASP G 1 80 ? -79.639 -19.553 35.136 1.00 20.17 ? 72 ASP G C 1 ATOM 10709 O O . ASP G 1 80 ? -79.908 -20.414 34.295 1.00 17.81 ? 72 ASP G O 1 ATOM 10710 C CB . ASP G 1 80 ? -80.191 -20.559 37.297 1.00 22.33 ? 72 ASP G CB 1 ATOM 10711 C CG . ASP G 1 80 ? -79.694 -21.437 38.409 1.00 61.69 ? 72 ASP G CG 1 ATOM 10712 O OD1 . ASP G 1 80 ? -79.419 -22.630 38.147 1.00 76.58 ? 72 ASP G OD1 1 ATOM 10713 O OD2 . ASP G 1 80 ? -79.579 -20.937 39.548 1.00 76.86 ? 72 ASP G OD2 1 ATOM 10714 N N . GLN G 1 81 ? -79.905 -18.261 34.978 1.00 18.49 ? 73 GLN G N 1 ATOM 10715 C CA . GLN G 1 81 ? -80.425 -17.729 33.728 1.00 18.08 ? 73 GLN G CA 1 ATOM 10716 C C . GLN G 1 81 ? -80.151 -16.234 33.608 1.00 14.56 ? 73 GLN G C 1 ATOM 10717 O O . GLN G 1 81 ? -79.912 -15.554 34.606 1.00 18.07 ? 73 GLN G O 1 ATOM 10718 C CB . GLN G 1 81 ? -81.927 -17.999 33.613 1.00 22.20 ? 73 GLN G CB 1 ATOM 10719 C CG . GLN G 1 81 ? -82.639 -18.121 34.951 1.00 24.45 ? 73 GLN G CG 1 ATOM 10720 C CD . GLN G 1 81 ? -83.994 -18.791 34.830 1.00 33.45 ? 73 GLN G CD 1 ATOM 10721 O OE1 . GLN G 1 81 ? -84.965 -18.178 34.386 1.00 43.18 ? 73 GLN G OE1 1 ATOM 10722 N NE2 . GLN G 1 81 ? -84.066 -20.056 35.226 1.00 23.65 ? 73 GLN G NE2 1 ATOM 10723 N N . VAL G 1 82 ? -80.202 -15.729 32.382 1.00 11.81 ? 74 VAL G N 1 ATOM 10724 C CA . VAL G 1 82 ? -80.158 -14.294 32.133 1.00 13.81 ? 74 VAL G CA 1 ATOM 10725 C C . VAL G 1 82 ? -81.080 -13.951 30.990 1.00 12.19 ? 74 VAL G C 1 ATOM 10726 O O . VAL G 1 82 ? -81.407 -14.814 30.180 1.00 11.40 ? 74 VAL G O 1 ATOM 10727 C CB . VAL G 1 82 ? -78.749 -13.799 31.724 1.00 8.13 ? 74 VAL G CB 1 ATOM 10728 C CG1 . VAL G 1 82 ? -77.766 -13.981 32.861 1.00 11.25 ? 74 VAL G CG1 1 ATOM 10729 C CG2 . VAL G 1 82 ? -78.287 -14.510 30.484 1.00 4.69 ? 74 VAL G CG2 1 ATOM 10730 N N . SER G 1 83 ? -81.487 -12.685 30.930 1.00 11.86 ? 75 SER G N 1 ATOM 10731 C CA . SER G 1 83 ? -82.175 -12.140 29.769 1.00 10.33 ? 75 SER G CA 1 ATOM 10732 C C . SER G 1 83 ? -81.160 -11.673 28.742 1.00 12.77 ? 75 SER G C 1 ATOM 10733 O O . SER G 1 83 ? -80.146 -11.072 29.099 1.00 14.15 ? 75 SER G O 1 ATOM 10734 C CB . SER G 1 83 ? -83.032 -10.950 30.163 1.00 11.12 ? 75 SER G CB 1 ATOM 10735 O OG . SER G 1 83 ? -84.111 -11.358 30.961 1.00 17.80 ? 75 SER G OG 1 ATOM 10736 N N . VAL G 1 84 ? -81.445 -11.946 27.469 1.00 12.53 ? 76 VAL G N 1 ATOM 10737 C CA . VAL G 1 84 ? -80.603 -11.528 26.355 1.00 11.02 ? 76 VAL G CA 1 ATOM 10738 C C . VAL G 1 84 ? -81.497 -10.858 25.314 1.00 11.25 ? 76 VAL G C 1 ATOM 10739 O O . VAL G 1 84 ? -82.632 -11.277 25.133 1.00 11.21 ? 76 VAL G O 1 ATOM 10740 C CB . VAL G 1 84 ? -79.885 -12.749 25.747 1.00 16.79 ? 76 VAL G CB 1 ATOM 10741 C CG1 . VAL G 1 84 ? -79.229 -12.414 24.409 1.00 18.51 ? 76 VAL G CG1 1 ATOM 10742 C CG2 . VAL G 1 84 ? -78.860 -13.314 26.734 1.00 13.98 ? 76 VAL G CG2 1 ATOM 10743 N N . PRO G 1 85 ? -81.013 -9.782 24.661 1.00 16.20 ? 77 PRO G N 1 ATOM 10744 C CA . PRO G 1 85 ? -81.746 -9.192 23.528 1.00 13.80 ? 77 PRO G CA 1 ATOM 10745 C C . PRO G 1 85 ? -81.789 -10.166 22.364 1.00 17.47 ? 77 PRO G C 1 ATOM 10746 O O . PRO G 1 85 ? -80.758 -10.757 22.054 1.00 23.31 ? 77 PRO G O 1 ATOM 10747 C CB . PRO G 1 85 ? -80.882 -7.995 23.139 1.00 9.91 ? 77 PRO G CB 1 ATOM 10748 C CG . PRO G 1 85 ? -80.120 -7.670 24.360 1.00 13.89 ? 77 PRO G CG 1 ATOM 10749 C CD . PRO G 1 85 ? -79.839 -8.976 25.033 1.00 13.79 ? 77 PRO G CD 1 ATOM 10750 N N . ILE G 1 86 ? -82.934 -10.336 21.713 1.00 16.59 ? 78 ILE G N 1 ATOM 10751 C CA . ILE G 1 86 ? -83.014 -11.337 20.649 1.00 17.31 ? 78 ILE G CA 1 ATOM 10752 C C . ILE G 1 86 ? -82.236 -10.963 19.383 1.00 18.69 ? 78 ILE G C 1 ATOM 10753 O O . ILE G 1 86 ? -82.138 -11.767 18.446 1.00 19.29 ? 78 ILE G O 1 ATOM 10754 C CB . ILE G 1 86 ? -84.462 -11.687 20.287 1.00 15.91 ? 78 ILE G CB 1 ATOM 10755 C CG1 . ILE G 1 86 ? -85.117 -10.548 19.519 1.00 15.39 ? 78 ILE G CG1 1 ATOM 10756 C CG2 . ILE G 1 86 ? -85.242 -12.026 21.531 1.00 14.59 ? 78 ILE G CG2 1 ATOM 10757 C CD1 . ILE G 1 86 ? -86.508 -10.877 19.071 1.00 19.44 ? 78 ILE G CD1 1 ATOM 10758 N N . SER G 1 87 ? -81.694 -9.746 19.360 1.00 17.10 ? 79 SER G N 1 ATOM 10759 C CA . SER G 1 87 ? -80.765 -9.329 18.313 1.00 20.45 ? 79 SER G CA 1 ATOM 10760 C C . SER G 1 87 ? -79.435 -10.136 18.343 1.00 26.16 ? 79 SER G C 1 ATOM 10761 O O . SER G 1 87 ? -78.739 -10.265 17.328 1.00 23.02 ? 79 SER G O 1 ATOM 10762 C CB . SER G 1 87 ? -80.496 -7.819 18.428 1.00 24.42 ? 79 SER G CB 1 ATOM 10763 O OG . SER G 1 87 ? -79.513 -7.521 19.415 1.00 26.98 ? 79 SER G OG 1 ATOM 10764 N N . SER G 1 88 ? -79.099 -10.688 19.508 1.00 22.98 ? 80 SER G N 1 ATOM 10765 C CA . SER G 1 88 ? -77.836 -11.393 19.706 1.00 21.54 ? 80 SER G CA 1 ATOM 10766 C C . SER G 1 88 ? -78.015 -12.908 19.682 1.00 18.31 ? 80 SER G C 1 ATOM 10767 O O . SER G 1 88 ? -77.145 -13.655 20.124 1.00 20.66 ? 80 SER G O 1 ATOM 10768 C CB . SER G 1 88 ? -77.207 -10.967 21.035 1.00 24.45 ? 80 SER G CB 1 ATOM 10769 O OG . SER G 1 88 ? -76.642 -9.662 20.940 1.00 43.90 ? 80 SER G OG 1 ATOM 10770 N N . LEU G 1 89 ? -79.144 -13.354 19.151 1.00 17.68 ? 81 LEU G N 1 ATOM 10771 C CA . LEU G 1 89 ? -79.555 -14.743 19.257 1.00 13.77 ? 81 LEU G CA 1 ATOM 10772 C C . LEU G 1 89 ? -80.214 -15.172 17.990 1.00 10.89 ? 81 LEU G C 1 ATOM 10773 O O . LEU G 1 89 ? -80.824 -14.361 17.299 1.00 12.68 ? 81 LEU G O 1 ATOM 10774 C CB . LEU G 1 89 ? -80.594 -14.905 20.359 1.00 11.49 ? 81 LEU G CB 1 ATOM 10775 C CG . LEU G 1 89 ? -80.079 -15.088 21.767 1.00 11.31 ? 81 LEU G CG 1 ATOM 10776 C CD1 . LEU G 1 89 ? -81.251 -15.453 22.650 1.00 11.61 ? 81 LEU G CD1 1 ATOM 10777 C CD2 . LEU G 1 89 ? -78.989 -16.163 21.778 1.00 10.79 ? 81 LEU G CD2 1 ATOM 10778 N N . TRP G 1 90 ? -80.119 -16.458 17.694 1.00 9.22 ? 82 TRP G N 1 ATOM 10779 C CA . TRP G 1 90 ? -80.913 -16.997 16.610 1.00 14.56 ? 82 TRP G CA 1 ATOM 10780 C C . TRP G 1 90 ? -82.338 -17.217 17.100 1.00 9.64 ? 82 TRP G C 1 ATOM 10781 O O . TRP G 1 90 ? -82.546 -17.754 18.174 1.00 10.60 ? 82 TRP G O 1 ATOM 10782 C CB . TRP G 1 90 ? -80.307 -18.296 16.076 1.00 12.10 ? 82 TRP G CB 1 ATOM 10783 C CG . TRP G 1 90 ? -81.158 -18.985 15.059 1.00 10.22 ? 82 TRP G CG 1 ATOM 10784 C CD1 . TRP G 1 90 ? -81.103 -18.835 13.706 1.00 9.46 ? 82 TRP G CD1 1 ATOM 10785 C CD2 . TRP G 1 90 ? -82.197 -19.931 15.318 1.00 9.53 ? 82 TRP G CD2 1 ATOM 10786 N NE1 . TRP G 1 90 ? -82.039 -19.635 13.108 1.00 10.06 ? 82 TRP G NE1 1 ATOM 10787 C CE2 . TRP G 1 90 ? -82.723 -20.323 14.077 1.00 10.03 ? 82 TRP G CE2 1 ATOM 10788 C CE3 . TRP G 1 90 ? -82.732 -20.488 16.483 1.00 10.46 ? 82 TRP G CE3 1 ATOM 10789 C CZ2 . TRP G 1 90 ? -83.754 -21.253 13.964 1.00 11.25 ? 82 TRP G CZ2 1 ATOM 10790 C CZ3 . TRP G 1 90 ? -83.760 -21.407 16.369 1.00 10.09 ? 82 TRP G CZ3 1 ATOM 10791 C CH2 . TRP G 1 90 ? -84.263 -21.775 15.120 1.00 10.56 ? 82 TRP G CH2 1 ATOM 10792 N N . VAL G 1 91 ? -83.309 -16.770 16.315 1.00 9.16 ? 83 VAL G N 1 ATOM 10793 C CA . VAL G 1 91 ? -84.716 -17.041 16.590 1.00 12.41 ? 83 VAL G CA 1 ATOM 10794 C C . VAL G 1 91 ? -85.333 -17.789 15.407 1.00 17.29 ? 83 VAL G C 1 ATOM 10795 O O . VAL G 1 91 ? -84.895 -17.635 14.263 1.00 17.57 ? 83 VAL G O 1 ATOM 10796 C CB . VAL G 1 91 ? -85.509 -15.746 16.821 1.00 10.66 ? 83 VAL G CB 1 ATOM 10797 C CG1 . VAL G 1 91 ? -86.778 -16.030 17.595 1.00 15.53 ? 83 VAL G CG1 1 ATOM 10798 C CG2 . VAL G 1 91 ? -84.668 -14.752 17.585 1.00 16.99 ? 83 VAL G CG2 1 ATOM 10799 N N . PRO G 1 92 ? -86.320 -18.650 15.678 1.00 16.45 ? 84 PRO G N 1 ATOM 10800 C CA . PRO G 1 92 ? -87.004 -19.294 14.552 1.00 18.78 ? 84 PRO G CA 1 ATOM 10801 C C . PRO G 1 92 ? -87.758 -18.300 13.667 1.00 19.40 ? 84 PRO G C 1 ATOM 10802 O O . PRO G 1 92 ? -88.365 -17.369 14.187 1.00 18.05 ? 84 PRO G O 1 ATOM 10803 C CB . PRO G 1 92 ? -87.978 -20.249 15.245 1.00 20.32 ? 84 PRO G CB 1 ATOM 10804 C CG . PRO G 1 92 ? -88.010 -19.787 16.699 1.00 22.27 ? 84 PRO G CG 1 ATOM 10805 C CD . PRO G 1 92 ? -86.638 -19.309 16.951 1.00 11.05 ? 84 PRO G CD 1 ATOM 10806 N N . ASP G 1 93 ? -87.700 -18.508 12.349 1.00 24.58 ? 85 ASP G N 1 ATOM 10807 C CA . ASP G 1 93 ? -88.436 -17.700 11.368 1.00 18.51 ? 85 ASP G CA 1 ATOM 10808 C C . ASP G 1 93 ? -89.883 -18.188 11.178 1.00 20.96 ? 85 ASP G C 1 ATOM 10809 O O . ASP G 1 93 ? -90.304 -18.527 10.072 1.00 21.25 ? 85 ASP G O 1 ATOM 10810 C CB . ASP G 1 93 ? -87.670 -17.589 10.019 1.00 27.24 ? 85 ASP G CB 1 ATOM 10811 C CG . ASP G 1 93 ? -87.380 -18.963 9.347 1.00 37.25 ? 85 ASP G CG 1 ATOM 10812 O OD1 . ASP G 1 93 ? -86.907 -19.908 10.029 1.00 38.47 ? 85 ASP G OD1 1 ATOM 10813 O OD2 . ASP G 1 93 ? -87.606 -19.092 8.114 1.00 29.31 ? 85 ASP G OD2 1 ATOM 10814 N N . LEU G 1 94 ? -90.630 -18.213 12.280 1.00 20.78 ? 86 LEU G N 1 ATOM 10815 C CA . LEU G 1 94 ? -92.038 -18.595 12.281 1.00 16.16 ? 86 LEU G CA 1 ATOM 10816 C C . LEU G 1 94 ? -92.921 -17.555 11.584 1.00 17.41 ? 86 LEU G C 1 ATOM 10817 O O . LEU G 1 94 ? -92.606 -16.368 11.562 1.00 21.00 ? 86 LEU G O 1 ATOM 10818 C CB . LEU G 1 94 ? -92.517 -18.832 13.716 1.00 14.99 ? 86 LEU G CB 1 ATOM 10819 C CG . LEU G 1 94 ? -91.758 -19.932 14.478 1.00 21.08 ? 86 LEU G CG 1 ATOM 10820 C CD1 . LEU G 1 94 ? -92.195 -20.013 15.932 1.00 18.08 ? 86 LEU G CD1 1 ATOM 10821 C CD2 . LEU G 1 94 ? -91.909 -21.288 13.803 1.00 18.87 ? 86 LEU G CD2 1 ATOM 10822 N N . ALA G 1 95 ? -94.025 -18.019 11.011 1.00 16.71 ? 87 ALA G N 1 ATOM 10823 C CA . ALA G 1 95 ? -94.916 -17.177 10.227 1.00 17.40 ? 87 ALA G CA 1 ATOM 10824 C C . ALA G 1 95 ? -96.316 -17.753 10.312 1.00 16.93 ? 87 ALA G C 1 ATOM 10825 O O . ALA G 1 95 ? -96.480 -18.965 10.263 1.00 17.01 ? 87 ALA G O 1 ATOM 10826 C CB . ALA G 1 95 ? -94.462 -17.143 8.779 1.00 11.08 ? 87 ALA G CB 1 ATOM 10827 N N . ALA G 1 96 ? -97.321 -16.891 10.437 1.00 15.64 ? 88 ALA G N 1 ATOM 10828 C CA . ALA G 1 96 ? -98.713 -17.346 10.429 1.00 14.92 ? 88 ALA G CA 1 ATOM 10829 C C . ALA G 1 96 ? -99.331 -17.263 9.022 1.00 13.83 ? 88 ALA G C 1 ATOM 10830 O O . ALA G 1 96 ? -99.504 -16.175 8.477 1.00 19.30 ? 88 ALA G O 1 ATOM 10831 C CB . ALA G 1 96 ? -99.526 -16.540 11.425 1.00 17.56 ? 88 ALA G CB 1 ATOM 10832 N N . TYR G 1 97 ? -99.677 -18.405 8.440 1.00 13.19 ? 89 TYR G N 1 ATOM 10833 C CA . TYR G 1 97 ? -100.012 -18.444 7.019 1.00 12.27 ? 89 TYR G CA 1 ATOM 10834 C C . TYR G 1 97 ? -101.259 -17.661 6.643 1.00 14.31 ? 89 TYR G C 1 ATOM 10835 O O . TYR G 1 97 ? -101.312 -17.061 5.573 1.00 17.98 ? 89 TYR G O 1 ATOM 10836 C CB . TYR G 1 97 ? -100.184 -19.873 6.518 1.00 13.84 ? 89 TYR G CB 1 ATOM 10837 C CG . TYR G 1 97 ? -98.979 -20.793 6.639 1.00 18.25 ? 89 TYR G CG 1 ATOM 10838 C CD1 . TYR G 1 97 ? -97.708 -20.318 6.946 1.00 17.57 ? 89 TYR G CD1 1 ATOM 10839 C CD2 . TYR G 1 97 ? -99.130 -22.160 6.450 1.00 23.30 ? 89 TYR G CD2 1 ATOM 10840 C CE1 . TYR G 1 97 ? -96.628 -21.197 7.059 1.00 23.19 ? 89 TYR G CE1 1 ATOM 10841 C CE2 . TYR G 1 97 ? -98.064 -23.031 6.548 1.00 27.73 ? 89 TYR G CE2 1 ATOM 10842 C CZ . TYR G 1 97 ? -96.814 -22.553 6.854 1.00 19.03 ? 89 TYR G CZ 1 ATOM 10843 O OH . TYR G 1 97 ? -95.761 -23.432 6.968 1.00 14.81 ? 89 TYR G OH 1 ATOM 10844 N N . ASN G 1 98 ? -102.272 -17.682 7.503 1.00 16.29 ? 90 ASN G N 1 ATOM 10845 C CA . ASN G 1 98 ? -103.538 -17.023 7.183 1.00 13.05 ? 90 ASN G CA 1 ATOM 10846 C C . ASN G 1 98 ? -103.649 -15.676 7.868 1.00 14.18 ? 90 ASN G C 1 ATOM 10847 O O . ASN G 1 98 ? -104.738 -15.154 8.092 1.00 17.29 ? 90 ASN G O 1 ATOM 10848 C CB . ASN G 1 98 ? -104.734 -17.921 7.516 1.00 13.84 ? 90 ASN G CB 1 ATOM 10849 C CG . ASN G 1 98 ? -104.696 -18.425 8.930 1.00 20.98 ? 90 ASN G CG 1 ATOM 10850 O OD1 . ASN G 1 98 ? -103.627 -18.741 9.457 1.00 21.65 ? 90 ASN G OD1 1 ATOM 10851 N ND2 . ASN G 1 98 ? -105.860 -18.488 9.569 1.00 25.87 ? 90 ASN G ND2 1 ATOM 10852 N N . ALA G 1 99 ? -102.495 -15.126 8.205 1.00 16.89 ? 91 ALA G N 1 ATOM 10853 C CA . ALA G 1 99 ? -102.407 -13.775 8.711 1.00 13.79 ? 91 ALA G CA 1 ATOM 10854 C C . ALA G 1 99 ? -102.571 -12.806 7.551 1.00 12.51 ? 91 ALA G C 1 ATOM 10855 O O . ALA G 1 99 ? -102.112 -13.067 6.449 1.00 19.50 ? 91 ALA G O 1 ATOM 10856 C CB . ALA G 1 99 ? -101.074 -13.581 9.365 1.00 11.35 ? 91 ALA G CB 1 ATOM 10857 N N . ILE G 1 100 ? -103.229 -11.687 7.792 1.00 14.00 ? 92 ILE G N 1 ATOM 10858 C CA . ILE G 1 100 ? -103.355 -10.668 6.765 1.00 19.30 ? 92 ILE G CA 1 ATOM 10859 C C . ILE G 1 100 ? -102.824 -9.316 7.225 1.00 20.01 ? 92 ILE G C 1 ATOM 10860 O O . ILE G 1 100 ? -103.059 -8.307 6.569 1.00 21.66 ? 92 ILE G O 1 ATOM 10861 C CB . ILE G 1 100 ? -104.813 -10.492 6.360 1.00 17.22 ? 92 ILE G CB 1 ATOM 10862 C CG1 . ILE G 1 100 ? -105.653 -10.207 7.595 1.00 13.51 ? 92 ILE G CG1 1 ATOM 10863 C CG2 . ILE G 1 100 ? -105.312 -11.729 5.662 1.00 15.12 ? 92 ILE G CG2 1 ATOM 10864 C CD1 . ILE G 1 100 ? -107.118 -10.263 7.334 1.00 23.81 ? 92 ILE G CD1 1 ATOM 10865 N N . SER G 1 101 ? -102.124 -9.300 8.359 1.00 18.75 ? 93 SER G N 1 ATOM 10866 C CA . SER G 1 101 ? -101.493 -8.089 8.879 1.00 18.47 ? 93 SER G CA 1 ATOM 10867 C C . SER G 1 101 ? -100.140 -8.455 9.456 1.00 15.45 ? 93 SER G C 1 ATOM 10868 O O . SER G 1 101 ? -99.902 -9.625 9.752 1.00 12.07 ? 93 SER G O 1 ATOM 10869 C CB . SER G 1 101 ? -102.352 -7.457 9.973 1.00 24.16 ? 93 SER G CB 1 ATOM 10870 O OG . SER G 1 101 ? -102.327 -8.224 11.166 1.00 23.21 ? 93 SER G OG 1 ATOM 10871 N N . LYS G 1 102 ? -99.253 -7.469 9.607 1.00 18.00 ? 94 LYS G N 1 ATOM 10872 C CA . LYS G 1 102 ? -97.974 -7.696 10.286 1.00 20.59 ? 94 LYS G CA 1 ATOM 10873 C C . LYS G 1 102 ? -98.217 -7.942 11.764 1.00 21.74 ? 94 LYS G C 1 ATOM 10874 O O . LYS G 1 102 ? -99.087 -7.317 12.375 1.00 26.79 ? 94 LYS G O 1 ATOM 10875 C CB . LYS G 1 102 ? -97.022 -6.504 10.154 1.00 24.24 ? 94 LYS G CB 1 ATOM 10876 C CG . LYS G 1 102 ? -96.343 -6.339 8.812 1.00 33.21 ? 94 LYS G CG 1 ATOM 10877 C CD . LYS G 1 102 ? -95.128 -5.403 8.909 1.00 40.93 ? 94 LYS G CD 1 ATOM 10878 C CE . LYS G 1 102 ? -94.690 -4.908 7.520 1.00 45.21 ? 94 LYS G CE 1 ATOM 10879 N NZ . LYS G 1 102 ? -93.366 -4.215 7.513 1.00 52.37 ? 94 LYS G NZ 1 ATOM 10880 N N . PRO G 1 103 ? -97.445 -8.855 12.353 1.00 21.37 ? 95 PRO G N 1 ATOM 10881 C CA . PRO G 1 103 ? -97.570 -9.056 13.799 1.00 18.47 ? 95 PRO G CA 1 ATOM 10882 C C . PRO G 1 103 ? -97.078 -7.831 14.575 1.00 19.59 ? 95 PRO G C 1 ATOM 10883 O O . PRO G 1 103 ? -95.948 -7.389 14.378 1.00 31.19 ? 95 PRO G O 1 ATOM 10884 C CB . PRO G 1 103 ? -96.689 -10.290 14.069 1.00 16.19 ? 95 PRO G CB 1 ATOM 10885 C CG . PRO G 1 103 ? -95.835 -10.459 12.868 1.00 11.62 ? 95 PRO G CG 1 ATOM 10886 C CD . PRO G 1 103 ? -96.513 -9.800 11.711 1.00 16.39 ? 95 PRO G CD 1 ATOM 10887 N N . GLU G 1 104 ? -97.938 -7.271 15.414 1.00 19.28 ? 96 GLU G N 1 ATOM 10888 C CA A GLU G 1 104 ? -97.579 -6.134 16.244 0.48 21.43 ? 96 GLU G CA 1 ATOM 10889 C CA B GLU G 1 104 ? -97.585 -6.129 16.254 0.52 21.41 ? 96 GLU G CA 1 ATOM 10890 C C . GLU G 1 104 ? -97.198 -6.652 17.630 1.00 24.08 ? 96 GLU G C 1 ATOM 10891 O O . GLU G 1 104 ? -98.063 -7.009 18.430 1.00 24.50 ? 96 GLU G O 1 ATOM 10892 C CB A GLU G 1 104 ? -98.750 -5.146 16.319 0.48 24.83 ? 96 GLU G CB 1 ATOM 10893 C CB B GLU G 1 104 ? -98.770 -5.157 16.374 0.52 24.77 ? 96 GLU G CB 1 ATOM 10894 C CG A GLU G 1 104 ? -99.389 -4.836 14.945 0.48 34.80 ? 96 GLU G CG 1 ATOM 10895 C CG B GLU G 1 104 ? -98.465 -3.813 17.061 0.52 28.18 ? 96 GLU G CG 1 ATOM 10896 C CD A GLU G 1 104 ? -100.596 -3.886 15.012 0.48 45.74 ? 96 GLU G CD 1 ATOM 10897 C CD B GLU G 1 104 ? -99.677 -2.847 17.110 0.52 37.19 ? 96 GLU G CD 1 ATOM 10898 O OE1 A GLU G 1 104 ? -100.391 -2.657 15.164 0.48 43.37 ? 96 GLU G OE1 1 ATOM 10899 O OE1 B GLU G 1 104 ? -100.842 -3.317 17.160 0.52 30.03 ? 96 GLU G OE1 1 ATOM 10900 O OE2 A GLU G 1 104 ? -101.749 -4.367 14.892 0.48 39.93 ? 96 GLU G OE2 1 ATOM 10901 O OE2 B GLU G 1 104 ? -99.461 -1.610 17.103 0.52 32.19 ? 96 GLU G OE2 1 ATOM 10902 N N . VAL G 1 105 ? -95.897 -6.717 17.910 1.00 27.83 ? 97 VAL G N 1 ATOM 10903 C CA . VAL G 1 105 ? -95.434 -7.225 19.205 1.00 19.66 ? 97 VAL G CA 1 ATOM 10904 C C . VAL G 1 105 ? -95.657 -6.208 20.325 1.00 16.92 ? 97 VAL G C 1 ATOM 10905 O O . VAL G 1 105 ? -95.379 -5.029 20.160 1.00 21.73 ? 97 VAL G O 1 ATOM 10906 C CB . VAL G 1 105 ? -93.962 -7.662 19.158 1.00 16.16 ? 97 VAL G CB 1 ATOM 10907 C CG1 . VAL G 1 105 ? -93.547 -8.299 20.482 1.00 16.45 ? 97 VAL G CG1 1 ATOM 10908 C CG2 . VAL G 1 105 ? -93.756 -8.637 18.019 1.00 13.54 ? 97 VAL G CG2 1 ATOM 10909 N N . LEU G 1 106 ? -96.158 -6.672 21.464 1.00 18.26 ? 98 LEU G N 1 ATOM 10910 C CA . LEU G 1 106 ? -96.606 -5.774 22.519 1.00 16.73 ? 98 LEU G CA 1 ATOM 10911 C C . LEU G 1 106 ? -95.633 -5.734 23.674 1.00 17.21 ? 98 LEU G C 1 ATOM 10912 O O . LEU G 1 106 ? -95.679 -4.826 24.492 1.00 24.27 ? 98 LEU G O 1 ATOM 10913 C CB . LEU G 1 106 ? -97.970 -6.227 23.037 1.00 20.13 ? 98 LEU G CB 1 ATOM 10914 C CG . LEU G 1 106 ? -99.040 -6.452 21.968 1.00 13.55 ? 98 LEU G CG 1 ATOM 10915 C CD1 . LEU G 1 106 ? -100.250 -7.140 22.543 1.00 11.37 ? 98 LEU G CD1 1 ATOM 10916 C CD2 . LEU G 1 106 ? -99.420 -5.143 21.347 1.00 13.78 ? 98 LEU G CD2 1 ATOM 10917 N N . THR G 1 107 ? -94.752 -6.724 23.728 1.00 21.79 ? 99 THR G N 1 ATOM 10918 C CA . THR G 1 107 ? -93.850 -6.931 24.859 1.00 19.05 ? 99 THR G CA 1 ATOM 10919 C C . THR G 1 107 ? -92.398 -6.625 24.469 1.00 20.90 ? 99 THR G C 1 ATOM 10920 O O . THR G 1 107 ? -92.102 -6.480 23.283 1.00 17.69 ? 99 THR G O 1 ATOM 10921 C CB . THR G 1 107 ? -93.992 -8.381 25.368 1.00 19.73 ? 99 THR G CB 1 ATOM 10922 O OG1 . THR G 1 107 ? -94.102 -9.274 24.244 1.00 21.70 ? 99 THR G OG1 1 ATOM 10923 C CG2 . THR G 1 107 ? -95.248 -8.501 26.223 1.00 16.46 ? 99 THR G CG2 1 ATOM 10924 N N . PRO G 1 108 ? -91.487 -6.500 25.462 1.00 28.90 ? 100 PRO G N 1 ATOM 10925 C CA . PRO G 1 108 ? -90.095 -6.203 25.103 1.00 19.94 ? 100 PRO G CA 1 ATOM 10926 C C . PRO G 1 108 ? -89.431 -7.405 24.457 1.00 21.13 ? 100 PRO G C 1 ATOM 10927 O O . PRO G 1 108 ? -89.706 -8.535 24.866 1.00 25.52 ? 100 PRO G O 1 ATOM 10928 C CB . PRO G 1 108 ? -89.439 -5.934 26.457 1.00 14.73 ? 100 PRO G CB 1 ATOM 10929 C CG . PRO G 1 108 ? -90.554 -5.584 27.357 1.00 18.32 ? 100 PRO G CG 1 ATOM 10930 C CD . PRO G 1 108 ? -91.664 -6.479 26.924 1.00 24.04 ? 100 PRO G CD 1 ATOM 10931 N N . GLN G 1 109 ? -88.568 -7.163 23.474 1.00 20.85 ? 101 GLN G N 1 ATOM 10932 C CA . GLN G 1 109 ? -87.961 -8.241 22.702 1.00 18.63 ? 101 GLN G CA 1 ATOM 10933 C C . GLN G 1 109 ? -86.760 -8.850 23.412 1.00 14.43 ? 101 GLN G C 1 ATOM 10934 O O . GLN G 1 109 ? -85.617 -8.669 22.993 1.00 12.74 ? 101 GLN G O 1 ATOM 10935 C CB . GLN G 1 109 ? -87.548 -7.722 21.335 1.00 22.05 ? 101 GLN G CB 1 ATOM 10936 C CG . GLN G 1 109 ? -88.665 -7.024 20.599 1.00 26.10 ? 101 GLN G CG 1 ATOM 10937 C CD . GLN G 1 109 ? -88.911 -7.645 19.243 1.00 44.18 ? 101 GLN G CD 1 ATOM 10938 O OE1 . GLN G 1 109 ? -89.854 -8.428 19.056 1.00 45.40 ? 101 GLN G OE1 1 ATOM 10939 N NE2 . GLN G 1 109 ? -88.049 -7.315 18.287 1.00 38.45 ? 101 GLN G NE2 1 ATOM 10940 N N . LEU G 1 110 ? -87.034 -9.568 24.496 1.00 13.30 ? 102 LEU G N 1 ATOM 10941 C CA . LEU G 1 110 ? -86.002 -10.213 25.288 1.00 11.71 ? 102 LEU G CA 1 ATOM 10942 C C . LEU G 1 110 ? -86.309 -11.696 25.434 1.00 8.80 ? 102 LEU G C 1 ATOM 10943 O O . LEU G 1 110 ? -87.444 -12.059 25.672 1.00 15.82 ? 102 LEU G O 1 ATOM 10944 C CB . LEU G 1 110 ? -85.916 -9.568 26.675 1.00 14.77 ? 102 LEU G CB 1 ATOM 10945 C CG . LEU G 1 110 ? -85.121 -8.270 26.877 1.00 11.56 ? 102 LEU G CG 1 ATOM 10946 C CD1 . LEU G 1 110 ? -85.652 -7.153 26.015 1.00 15.42 ? 102 LEU G CD1 1 ATOM 10947 C CD2 . LEU G 1 110 ? -85.170 -7.839 28.333 1.00 13.63 ? 102 LEU G CD2 1 ATOM 10948 N N . ALA G 1 111 ? -85.298 -12.548 25.290 1.00 9.23 ? 103 ALA G N 1 ATOM 10949 C CA . ALA G 1 111 ? -85.445 -13.976 25.551 1.00 10.02 ? 103 ALA G CA 1 ATOM 10950 C C . ALA G 1 111 ? -84.712 -14.387 26.839 1.00 11.02 ? 103 ALA G C 1 ATOM 10951 O O . ALA G 1 111 ? -83.808 -13.684 27.283 1.00 9.98 ? 103 ALA G O 1 ATOM 10952 C CB . ALA G 1 111 ? -84.928 -14.770 24.375 1.00 8.57 ? 103 ALA G CB 1 ATOM 10953 N N . ARG G 1 112 ? -85.116 -15.506 27.447 1.00 13.04 ? 104 ARG G N 1 ATOM 10954 C CA . ARG G 1 112 ? -84.374 -16.090 28.568 1.00 11.07 ? 104 ARG G CA 1 ATOM 10955 C C . ARG G 1 112 ? -83.430 -17.144 28.025 1.00 7.88 ? 104 ARG G C 1 ATOM 10956 O O . ARG G 1 112 ? -83.813 -17.935 27.180 1.00 8.51 ? 104 ARG G O 1 ATOM 10957 C CB . ARG G 1 112 ? -85.293 -16.764 29.596 1.00 8.57 ? 104 ARG G CB 1 ATOM 10958 C CG . ARG G 1 112 ? -85.975 -15.850 30.602 1.00 15.31 ? 104 ARG G CG 1 ATOM 10959 C CD . ARG G 1 112 ? -85.011 -15.025 31.450 1.00 18.26 ? 104 ARG G CD 1 ATOM 10960 N NE . ARG G 1 112 ? -84.948 -15.440 32.855 1.00 29.61 ? 104 ARG G NE 1 ATOM 10961 C CZ . ARG G 1 112 ? -84.466 -14.678 33.842 1.00 26.26 ? 104 ARG G CZ 1 ATOM 10962 N NH1 . ARG G 1 112 ? -84.023 -13.456 33.591 1.00 17.73 ? 104 ARG G NH1 1 ATOM 10963 N NH2 . ARG G 1 112 ? -84.430 -15.130 35.088 1.00 29.43 ? 104 ARG G NH2 1 ATOM 10964 N N . VAL G 1 113 ? -82.192 -17.147 28.498 1.00 6.92 ? 105 VAL G N 1 ATOM 10965 C CA . VAL G 1 113 ? -81.311 -18.275 28.253 1.00 8.91 ? 105 VAL G CA 1 ATOM 10966 C C . VAL G 1 113 ? -81.027 -18.951 29.587 1.00 11.31 ? 105 VAL G C 1 ATOM 10967 O O . VAL G 1 113 ? -80.604 -18.304 30.541 1.00 12.43 ? 105 VAL G O 1 ATOM 10968 C CB . VAL G 1 113 ? -79.990 -17.862 27.598 1.00 5.10 ? 105 VAL G CB 1 ATOM 10969 C CG1 . VAL G 1 113 ? -79.123 -19.059 27.440 1.00 4.21 ? 105 VAL G CG1 1 ATOM 10970 C CG2 . VAL G 1 113 ? -80.244 -17.196 26.246 1.00 6.02 ? 105 VAL G CG2 1 ATOM 10971 N N . VAL G 1 114 ? -81.295 -20.247 29.656 1.00 11.09 ? 106 VAL G N 1 ATOM 10972 C CA . VAL G 1 114 ? -81.063 -21.022 30.866 1.00 12.98 ? 106 VAL G CA 1 ATOM 10973 C C . VAL G 1 114 ? -79.685 -21.696 30.790 1.00 12.46 ? 106 VAL G C 1 ATOM 10974 O O . VAL G 1 114 ? -79.180 -21.959 29.695 1.00 10.28 ? 106 VAL G O 1 ATOM 10975 C CB . VAL G 1 114 ? -82.158 -22.075 31.032 1.00 9.39 ? 106 VAL G CB 1 ATOM 10976 C CG1 . VAL G 1 114 ? -82.228 -22.545 32.464 1.00 6.89 ? 106 VAL G CG1 1 ATOM 10977 C CG2 . VAL G 1 114 ? -83.467 -21.492 30.602 1.00 8.55 ? 106 VAL G CG2 1 ATOM 10978 N N . SER G 1 115 ? -79.087 -21.973 31.948 1.00 12.21 ? 107 SER G N 1 ATOM 10979 C CA . SER G 1 115 ? -77.712 -22.468 32.009 1.00 13.23 ? 107 SER G CA 1 ATOM 10980 C C . SER G 1 115 ? -77.479 -23.811 31.317 1.00 18.66 ? 107 SER G C 1 ATOM 10981 O O . SER G 1 115 ? -76.360 -24.092 30.869 1.00 21.47 ? 107 SER G O 1 ATOM 10982 C CB . SER G 1 115 ? -77.212 -22.528 33.455 1.00 16.29 ? 107 SER G CB 1 ATOM 10983 O OG . SER G 1 115 ? -78.050 -23.327 34.273 1.00 23.35 ? 107 SER G OG 1 ATOM 10984 N N . ASP G 1 116 ? -78.521 -24.637 31.228 1.00 16.97 ? 108 ASP G N 1 ATOM 10985 C CA . ASP G 1 116 ? -78.411 -25.925 30.542 1.00 17.63 ? 108 ASP G CA 1 ATOM 10986 C C . ASP G 1 116 ? -78.639 -25.817 29.034 1.00 20.36 ? 108 ASP G C 1 ATOM 10987 O O . ASP G 1 116 ? -78.734 -26.825 28.348 1.00 22.52 ? 108 ASP G O 1 ATOM 10988 C CB . ASP G 1 116 ? -79.356 -26.965 31.150 1.00 20.68 ? 108 ASP G CB 1 ATOM 10989 C CG . ASP G 1 116 ? -80.819 -26.718 30.800 1.00 37.61 ? 108 ASP G CG 1 ATOM 10990 O OD1 . ASP G 1 116 ? -81.186 -25.579 30.428 1.00 32.83 ? 108 ASP G OD1 1 ATOM 10991 O OD2 . ASP G 1 116 ? -81.617 -27.675 30.907 1.00 68.99 ? 108 ASP G OD2 1 ATOM 10992 N N . GLY G 1 117 ? -78.751 -24.591 28.532 1.00 24.09 ? 109 GLY G N 1 ATOM 10993 C CA . GLY G 1 117 ? -78.781 -24.351 27.103 1.00 19.46 ? 109 GLY G CA 1 ATOM 10994 C C . GLY G 1 117 ? -80.151 -24.207 26.474 1.00 17.38 ? 109 GLY G C 1 ATOM 10995 O O . GLY G 1 117 ? -80.273 -24.228 25.251 1.00 21.31 ? 109 GLY G O 1 ATOM 10996 N N . GLU G 1 118 ? -81.184 -24.059 27.290 1.00 15.72 ? 110 GLU G N 1 ATOM 10997 C CA . GLU G 1 118 ? -82.520 -23.805 26.762 1.00 16.41 ? 110 GLU G CA 1 ATOM 10998 C C . GLU G 1 118 ? -82.720 -22.317 26.507 1.00 11.64 ? 110 GLU G C 1 ATOM 10999 O O . GLU G 1 118 ? -82.292 -21.486 27.305 1.00 8.49 ? 110 GLU G O 1 ATOM 11000 C CB . GLU G 1 118 ? -83.577 -24.298 27.749 1.00 26.49 ? 110 GLU G CB 1 ATOM 11001 C CG . GLU G 1 118 ? -84.951 -24.558 27.130 1.00 34.64 ? 110 GLU G CG 1 ATOM 11002 C CD . GLU G 1 118 ? -85.876 -25.337 28.058 1.00 57.24 ? 110 GLU G CD 1 ATOM 11003 O OE1 . GLU G 1 118 ? -85.394 -26.263 28.751 1.00 64.72 ? 110 GLU G OE1 1 ATOM 11004 O OE2 . GLU G 1 118 ? -87.085 -25.015 28.095 1.00 63.66 ? 110 GLU G OE2 1 ATOM 11005 N N . VAL G 1 119 ? -83.363 -21.981 25.391 1.00 14.24 ? 111 VAL G N 1 ATOM 11006 C CA . VAL G 1 119 ? -83.776 -20.600 25.132 1.00 10.49 ? 111 VAL G CA 1 ATOM 11007 C C . VAL G 1 119 ? -85.298 -20.472 25.047 1.00 10.59 ? 111 VAL G C 1 ATOM 11008 O O . VAL G 1 119 ? -85.938 -21.215 24.312 1.00 11.11 ? 111 VAL G O 1 ATOM 11009 C CB . VAL G 1 119 ? -83.168 -20.070 23.835 1.00 9.19 ? 111 VAL G CB 1 ATOM 11010 C CG1 . VAL G 1 119 ? -83.540 -18.609 23.631 1.00 7.15 ? 111 VAL G CG1 1 ATOM 11011 C CG2 . VAL G 1 119 ? -81.664 -20.239 23.866 1.00 11.20 ? 111 VAL G CG2 1 ATOM 11012 N N . LEU G 1 120 ? -85.871 -19.536 25.803 1.00 10.83 ? 112 LEU G N 1 ATOM 11013 C CA . LEU G 1 120 ? -87.307 -19.259 25.735 1.00 14.04 ? 112 LEU G CA 1 ATOM 11014 C C . LEU G 1 120 ? -87.590 -17.863 25.212 1.00 14.57 ? 112 LEU G C 1 ATOM 11015 O O . LEU G 1 120 ? -87.161 -16.876 25.798 1.00 18.19 ? 112 LEU G O 1 ATOM 11016 C CB . LEU G 1 120 ? -87.969 -19.392 27.101 1.00 14.00 ? 112 LEU G CB 1 ATOM 11017 C CG . LEU G 1 120 ? -87.665 -20.669 27.865 1.00 21.07 ? 112 LEU G CG 1 ATOM 11018 C CD1 . LEU G 1 120 ? -86.579 -20.379 28.876 1.00 14.07 ? 112 LEU G CD1 1 ATOM 11019 C CD2 . LEU G 1 120 ? -88.916 -21.193 28.535 1.00 26.21 ? 112 LEU G CD2 1 ATOM 11020 N N . TYR G 1 121 ? -88.328 -17.777 24.116 1.00 12.46 ? 113 TYR G N 1 ATOM 11021 C CA . TYR G 1 121 ? -88.769 -16.487 23.616 1.00 11.74 ? 113 TYR G CA 1 ATOM 11022 C C . TYR G 1 121 ? -90.294 -16.464 23.651 1.00 12.17 ? 113 TYR G C 1 ATOM 11023 O O . TYR G 1 121 ? -90.940 -17.279 22.995 1.00 13.58 ? 113 TYR G O 1 ATOM 11024 C CB . TYR G 1 121 ? -88.218 -16.244 22.203 1.00 8.48 ? 113 TYR G CB 1 ATOM 11025 C CG . TYR G 1 121 ? -88.632 -14.916 21.641 1.00 8.19 ? 113 TYR G CG 1 ATOM 11026 C CD1 . TYR G 1 121 ? -88.494 -13.758 22.391 1.00 7.51 ? 113 TYR G CD1 1 ATOM 11027 C CD2 . TYR G 1 121 ? -89.181 -14.818 20.371 1.00 8.84 ? 113 TYR G CD2 1 ATOM 11028 C CE1 . TYR G 1 121 ? -88.896 -12.537 21.893 1.00 10.86 ? 113 TYR G CE1 1 ATOM 11029 C CE2 . TYR G 1 121 ? -89.576 -13.602 19.858 1.00 8.77 ? 113 TYR G CE2 1 ATOM 11030 C CZ . TYR G 1 121 ? -89.439 -12.462 20.623 1.00 12.72 ? 113 TYR G CZ 1 ATOM 11031 O OH . TYR G 1 121 ? -89.842 -11.242 20.115 1.00 17.09 ? 113 TYR G OH 1 ATOM 11032 N N . MET G 1 122 ? -90.878 -15.563 24.439 1.00 12.83 ? 114 MET G N 1 ATOM 11033 C CA . MET G 1 122 ? -92.342 -15.565 24.598 1.00 16.50 ? 114 MET G CA 1 ATOM 11034 C C . MET G 1 122 ? -93.035 -14.212 24.481 1.00 14.13 ? 114 MET G C 1 ATOM 11035 O O . MET G 1 122 ? -93.479 -13.645 25.473 1.00 15.74 ? 114 MET G O 1 ATOM 11036 C CB . MET G 1 122 ? -92.746 -16.259 25.899 1.00 17.60 ? 114 MET G CB 1 ATOM 11037 C CG . MET G 1 122 ? -92.457 -17.745 25.848 1.00 23.33 ? 114 MET G CG 1 ATOM 11038 S SD . MET G 1 122 ? -92.547 -18.661 27.392 1.00 42.19 ? 114 MET G SD 1 ATOM 11039 C CE . MET G 1 122 ? -92.084 -20.293 26.798 1.00 29.44 ? 114 MET G CE 1 ATOM 11040 N N . PRO G 1 123 ? -93.142 -13.701 23.255 1.00 11.10 ? 115 PRO G N 1 ATOM 11041 C CA . PRO G 1 123 ? -93.810 -12.419 23.068 1.00 13.18 ? 115 PRO G CA 1 ATOM 11042 C C . PRO G 1 123 ? -95.327 -12.533 23.115 1.00 19.85 ? 115 PRO G C 1 ATOM 11043 O O . PRO G 1 123 ? -95.924 -13.571 22.798 1.00 15.84 ? 115 PRO G O 1 ATOM 11044 C CB . PRO G 1 123 ? -93.379 -12.014 21.660 1.00 14.33 ? 115 PRO G CB 1 ATOM 11045 C CG . PRO G 1 123 ? -93.116 -13.282 20.968 1.00 11.05 ? 115 PRO G CG 1 ATOM 11046 C CD . PRO G 1 123 ? -92.579 -14.222 21.999 1.00 11.74 ? 115 PRO G CD 1 ATOM 11047 N N . SER G 1 124 ? -95.945 -11.436 23.528 1.00 22.43 ? 116 SER G N 1 ATOM 11048 C CA . SER G 1 124 ? -97.366 -11.241 23.357 1.00 14.28 ? 116 SER G CA 1 ATOM 11049 C C . SER G 1 124 ? -97.519 -10.479 22.038 1.00 16.25 ? 116 SER G C 1 ATOM 11050 O O . SER G 1 124 ? -96.716 -9.595 21.731 1.00 18.12 ? 116 SER G O 1 ATOM 11051 C CB . SER G 1 124 ? -97.912 -10.443 24.531 1.00 13.37 ? 116 SER G CB 1 ATOM 11052 O OG . SER G 1 124 ? -99.148 -9.834 24.195 1.00 26.83 ? 116 SER G OG 1 ATOM 11053 N N . ILE G 1 125 ? -98.538 -10.826 21.260 1.00 11.98 ? 117 ILE G N 1 ATOM 11054 C CA . ILE G 1 125 ? -98.619 -10.429 19.859 1.00 11.84 ? 117 ILE G CA 1 ATOM 11055 C C . ILE G 1 125 ? -100.078 -10.152 19.480 1.00 12.89 ? 117 ILE G C 1 ATOM 11056 O O . ILE G 1 125 ? -100.975 -10.867 19.920 1.00 12.79 ? 117 ILE G O 1 ATOM 11057 C CB . ILE G 1 125 ? -98.066 -11.581 18.955 1.00 12.21 ? 117 ILE G CB 1 ATOM 11058 C CG1 . ILE G 1 125 ? -96.592 -11.839 19.227 1.00 13.40 ? 117 ILE G CG1 1 ATOM 11059 C CG2 . ILE G 1 125 ? -98.179 -11.263 17.506 1.00 14.75 ? 117 ILE G CG2 1 ATOM 11060 C CD1 . ILE G 1 125 ? -96.138 -13.126 18.680 1.00 18.19 ? 117 ILE G CD1 1 ATOM 11061 N N . ARG G 1 126 ? -100.316 -9.123 18.668 1.00 12.54 ? 118 ARG G N 1 ATOM 11062 C CA . ARG G 1 126 ? -101.652 -8.846 18.139 1.00 13.42 ? 118 ARG G CA 1 ATOM 11063 C C . ARG G 1 126 ? -101.631 -8.880 16.620 1.00 18.06 ? 118 ARG G C 1 ATOM 11064 O O . ARG G 1 126 ? -100.889 -8.131 15.999 1.00 22.13 ? 118 ARG G O 1 ATOM 11065 C CB . ARG G 1 126 ? -102.167 -7.485 18.610 1.00 17.34 ? 118 ARG G CB 1 ATOM 11066 C CG . ARG G 1 126 ? -103.463 -7.035 17.950 1.00 16.15 ? 118 ARG G CG 1 ATOM 11067 C CD . ARG G 1 126 ? -103.397 -5.558 17.584 1.00 34.37 ? 118 ARG G CD 1 ATOM 11068 N NE . ARG G 1 126 ? -104.574 -5.128 16.833 1.00 52.41 ? 118 ARG G NE 1 ATOM 11069 C CZ . ARG G 1 126 ? -105.676 -4.630 17.390 1.00 44.69 ? 118 ARG G CZ 1 ATOM 11070 N NH1 . ARG G 1 126 ? -105.744 -4.495 18.706 1.00 32.98 ? 118 ARG G NH1 1 ATOM 11071 N NH2 . ARG G 1 126 ? -106.710 -4.269 16.636 1.00 40.54 ? 118 ARG G NH2 1 ATOM 11072 N N . GLN G 1 127 ? -102.471 -9.726 16.027 1.00 18.34 ? 119 GLN G N 1 ATOM 11073 C CA . GLN G 1 127 ? -102.409 -10.006 14.601 1.00 15.54 ? 119 GLN G CA 1 ATOM 11074 C C . GLN G 1 127 ? -103.813 -10.159 14.044 1.00 20.77 ? 119 GLN G C 1 ATOM 11075 O O . GLN G 1 127 ? -104.729 -10.494 14.794 1.00 20.37 ? 119 GLN G O 1 ATOM 11076 C CB . GLN G 1 127 ? -101.631 -11.301 14.394 1.00 15.27 ? 119 GLN G CB 1 ATOM 11077 C CG . GLN G 1 127 ? -101.247 -11.570 12.963 1.00 18.37 ? 119 GLN G CG 1 ATOM 11078 C CD . GLN G 1 127 ? -99.780 -11.956 12.808 1.00 20.32 ? 119 GLN G CD 1 ATOM 11079 O OE1 . GLN G 1 127 ? -99.124 -11.498 11.880 1.00 19.04 ? 119 GLN G OE1 1 ATOM 11080 N NE2 . GLN G 1 127 ? -99.265 -12.806 13.709 1.00 11.60 ? 119 GLN G NE2 1 ATOM 11081 N N . ARG G 1 128 ? -103.991 -9.915 12.742 1.00 23.89 ? 120 ARG G N 1 ATOM 11082 C CA . ARG G 1 128 ? -105.287 -10.139 12.075 1.00 20.38 ? 120 ARG G CA 1 ATOM 11083 C C . ARG G 1 128 ? -105.254 -11.382 11.163 1.00 16.96 ? 120 ARG G C 1 ATOM 11084 O O . ARG G 1 128 ? -104.327 -11.564 10.375 1.00 14.39 ? 120 ARG G O 1 ATOM 11085 C CB . ARG G 1 128 ? -105.738 -8.891 11.300 1.00 20.53 ? 120 ARG G CB 1 ATOM 11086 C CG . ARG G 1 128 ? -106.436 -7.835 12.159 1.00 37.61 ? 120 ARG G CG 1 ATOM 11087 C CD . ARG G 1 128 ? -106.217 -6.375 11.674 1.00 56.41 ? 120 ARG G CD 1 ATOM 11088 N NE . ARG G 1 128 ? -104.830 -5.902 11.811 1.00 63.49 ? 120 ARG G NE 1 ATOM 11089 C CZ . ARG G 1 128 ? -104.331 -5.268 12.877 1.00 63.74 ? 120 ARG G CZ 1 ATOM 11090 N NH1 . ARG G 1 128 ? -105.100 -5.016 13.929 1.00 48.38 ? 120 ARG G NH1 1 ATOM 11091 N NH2 . ARG G 1 128 ? -103.053 -4.884 12.895 1.00 62.35 ? 120 ARG G NH2 1 ATOM 11092 N N . PHE G 1 129 ? -106.265 -12.235 11.292 1.00 16.70 ? 121 PHE G N 1 ATOM 11093 C CA . PHE G 1 129 ? -106.336 -13.491 10.549 1.00 16.47 ? 121 PHE G CA 1 ATOM 11094 C C . PHE G 1 129 ? -107.579 -13.613 9.695 1.00 19.70 ? 121 PHE G C 1 ATOM 11095 O O . PHE G 1 129 ? -108.630 -13.067 10.020 1.00 22.12 ? 121 PHE G O 1 ATOM 11096 C CB . PHE G 1 129 ? -106.313 -14.674 11.505 1.00 15.41 ? 121 PHE G CB 1 ATOM 11097 C CG . PHE G 1 129 ? -105.095 -14.730 12.333 1.00 18.19 ? 121 PHE G CG 1 ATOM 11098 C CD1 . PHE G 1 129 ? -105.047 -14.077 13.551 1.00 19.08 ? 121 PHE G CD1 1 ATOM 11099 C CD2 . PHE G 1 129 ? -103.977 -15.413 11.887 1.00 18.25 ? 121 PHE G CD2 1 ATOM 11100 C CE1 . PHE G 1 129 ? -103.904 -14.110 14.318 1.00 19.31 ? 121 PHE G CE1 1 ATOM 11101 C CE2 . PHE G 1 129 ? -102.830 -15.447 12.648 1.00 20.59 ? 121 PHE G CE2 1 ATOM 11102 C CZ . PHE G 1 129 ? -102.794 -14.795 13.869 1.00 19.90 ? 121 PHE G CZ 1 ATOM 11103 N N . SER G 1 130 ? -107.450 -14.365 8.611 1.00 19.78 ? 122 SER G N 1 ATOM 11104 C CA . SER G 1 130 ? -108.582 -14.696 7.762 1.00 27.75 ? 122 SER G CA 1 ATOM 11105 C C . SER G 1 130 ? -108.943 -16.158 8.021 1.00 25.12 ? 122 SER G C 1 ATOM 11106 O O . SER G 1 130 ? -108.117 -17.044 7.809 1.00 32.79 ? 122 SER G O 1 ATOM 11107 C CB . SER G 1 130 ? -108.217 -14.473 6.285 1.00 24.21 ? 122 SER G CB 1 ATOM 11108 O OG . SER G 1 130 ? -109.302 -14.785 5.421 1.00 40.28 ? 122 SER G OG 1 ATOM 11109 N N . CYS G 1 131 ? -110.139 -16.387 8.573 1.00 25.84 ? 123 CYS G N 1 ATOM 11110 C CA . CYS G 1 131 ? -110.570 -17.715 9.040 1.00 43.07 ? 123 CYS G CA 1 ATOM 11111 C C . CYS G 1 131 ? -112.098 -17.887 9.164 1.00 38.71 ? 123 CYS G C 1 ATOM 11112 O O . CYS G 1 131 ? -112.841 -16.905 9.141 1.00 35.99 ? 123 CYS G O 1 ATOM 11113 C CB . CYS G 1 131 ? -109.897 -18.055 10.372 1.00 48.57 ? 123 CYS G CB 1 ATOM 11114 S SG . CYS G 1 131 ? -109.738 -16.657 11.507 1.00 67.18 ? 123 CYS G SG 1 ATOM 11115 N N . ASP G 1 132 ? -112.556 -19.135 9.297 1.00 42.19 ? 124 ASP G N 1 ATOM 11116 C CA . ASP G 1 132 ? -113.982 -19.445 9.444 1.00 42.49 ? 124 ASP G CA 1 ATOM 11117 C C . ASP G 1 132 ? -114.641 -18.807 10.670 1.00 38.16 ? 124 ASP G C 1 ATOM 11118 O O . ASP G 1 132 ? -114.315 -19.171 11.799 1.00 44.95 ? 124 ASP G O 1 ATOM 11119 C CB . ASP G 1 132 ? -114.153 -20.961 9.534 1.00 46.87 ? 124 ASP G CB 1 ATOM 11120 C CG . ASP G 1 132 ? -115.445 -21.441 8.909 1.00 52.89 ? 124 ASP G CG 1 ATOM 11121 O OD1 . ASP G 1 132 ? -116.297 -20.587 8.559 1.00 45.89 ? 124 ASP G OD1 1 ATOM 11122 O OD2 . ASP G 1 132 ? -115.602 -22.676 8.775 1.00 53.34 ? 124 ASP G OD2 1 ATOM 11123 N N . VAL G 1 133 ? -115.571 -17.874 10.461 1.00 30.07 ? 125 VAL G N 1 ATOM 11124 C CA . VAL G 1 133 ? -116.255 -17.242 11.594 1.00 30.42 ? 125 VAL G CA 1 ATOM 11125 C C . VAL G 1 133 ? -117.771 -17.440 11.533 1.00 41.24 ? 125 VAL G C 1 ATOM 11126 O O . VAL G 1 133 ? -118.535 -16.671 12.114 1.00 39.49 ? 125 VAL G O 1 ATOM 11127 C CB . VAL G 1 133 ? -115.934 -15.734 11.733 1.00 29.20 ? 125 VAL G CB 1 ATOM 11128 C CG1 . VAL G 1 133 ? -116.110 -15.295 13.167 1.00 35.86 ? 125 VAL G CG1 1 ATOM 11129 C CG2 . VAL G 1 133 ? -114.513 -15.450 11.329 1.00 39.31 ? 125 VAL G CG2 1 ATOM 11130 N N . SER G 1 134 ? -118.204 -18.478 10.827 1.00 42.91 ? 126 SER G N 1 ATOM 11131 C CA . SER G 1 134 ? -119.619 -18.807 10.783 1.00 33.08 ? 126 SER G CA 1 ATOM 11132 C C . SER G 1 134 ? -120.043 -19.453 12.092 1.00 40.40 ? 126 SER G C 1 ATOM 11133 O O . SER G 1 134 ? -119.345 -20.322 12.629 1.00 34.98 ? 126 SER G O 1 ATOM 11134 C CB . SER G 1 134 ? -119.924 -19.749 9.621 1.00 39.49 ? 126 SER G CB 1 ATOM 11135 O OG . SER G 1 134 ? -119.301 -21.009 9.816 1.00 55.63 ? 126 SER G OG 1 ATOM 11136 N N . GLY G 1 135 ? -121.192 -19.021 12.601 1.00 43.16 ? 127 GLY G N 1 ATOM 11137 C CA . GLY G 1 135 ? -121.750 -19.586 13.813 1.00 34.61 ? 127 GLY G CA 1 ATOM 11138 C C . GLY G 1 135 ? -121.043 -19.167 15.085 1.00 30.19 ? 127 GLY G C 1 ATOM 11139 O O . GLY G 1 135 ? -120.822 -19.990 15.967 1.00 29.84 ? 127 GLY G O 1 ATOM 11140 N N . VAL G 1 136 ? -120.685 -17.889 15.174 1.00 33.69 ? 128 VAL G N 1 ATOM 11141 C CA . VAL G 1 136 ? -120.045 -17.339 16.367 1.00 34.38 ? 128 VAL G CA 1 ATOM 11142 C C . VAL G 1 136 ? -121.133 -16.908 17.359 1.00 34.02 ? 128 VAL G C 1 ATOM 11143 O O . VAL G 1 136 ? -120.894 -16.762 18.561 1.00 29.84 ? 128 VAL G O 1 ATOM 11144 C CB . VAL G 1 136 ? -119.036 -16.189 16.005 1.00 29.09 ? 128 VAL G CB 1 ATOM 11145 C CG1 . VAL G 1 136 ? -119.488 -15.426 14.781 1.00 31.85 ? 128 VAL G CG1 1 ATOM 11146 C CG2 . VAL G 1 136 ? -118.825 -15.234 17.157 1.00 35.24 ? 128 VAL G CG2 1 ATOM 11147 N N . ASP G 1 137 ? -122.352 -16.754 16.853 1.00 38.43 ? 129 ASP G N 1 ATOM 11148 C CA . ASP G 1 137 ? -123.481 -16.389 17.704 1.00 38.47 ? 129 ASP G CA 1 ATOM 11149 C C . ASP G 1 137 ? -124.331 -17.600 18.118 1.00 39.53 ? 129 ASP G C 1 ATOM 11150 O O . ASP G 1 137 ? -125.322 -17.447 18.832 1.00 52.09 ? 129 ASP G O 1 ATOM 11151 C CB . ASP G 1 137 ? -124.351 -15.331 17.019 1.00 37.70 ? 129 ASP G CB 1 ATOM 11152 C CG . ASP G 1 137 ? -123.523 -14.212 16.382 1.00 65.20 ? 129 ASP G CG 1 ATOM 11153 O OD1 . ASP G 1 137 ? -122.547 -13.741 17.021 1.00 61.06 ? 129 ASP G OD1 1 ATOM 11154 O OD2 . ASP G 1 137 ? -123.844 -13.808 15.235 1.00 64.18 ? 129 ASP G OD2 1 ATOM 11155 N N . THR G 1 138 ? -123.948 -18.767 17.592 1.00 28.41 ? 130 THR G N 1 ATOM 11156 C CA . THR G 1 138 ? -124.522 -20.085 17.901 1.00 30.35 ? 130 THR G CA 1 ATOM 11157 C C . THR G 1 138 ? -123.933 -20.691 19.178 1.00 37.87 ? 130 THR G C 1 ATOM 11158 O O . THR G 1 138 ? -122.937 -20.185 19.696 1.00 48.59 ? 130 THR G O 1 ATOM 11159 C CB . THR G 1 138 ? -124.324 -21.074 16.737 1.00 33.58 ? 130 THR G CB 1 ATOM 11160 O OG1 . THR G 1 138 ? -123.019 -21.658 16.820 1.00 39.35 ? 130 THR G OG1 1 ATOM 11161 C CG2 . THR G 1 138 ? -124.472 -20.361 15.402 1.00 23.69 ? 130 THR G CG2 1 ATOM 11162 N N . GLU G 1 139 ? -124.542 -21.759 19.699 1.00 35.40 ? 131 GLU G N 1 ATOM 11163 C CA . GLU G 1 139 ? -124.090 -22.287 20.983 1.00 43.09 ? 131 GLU G CA 1 ATOM 11164 C C . GLU G 1 139 ? -122.961 -23.302 20.806 1.00 46.77 ? 131 GLU G C 1 ATOM 11165 O O . GLU G 1 139 ? -122.272 -23.648 21.767 1.00 44.91 ? 131 GLU G O 1 ATOM 11166 C CB . GLU G 1 139 ? -125.247 -22.844 21.834 1.00 52.38 ? 131 GLU G CB 1 ATOM 11167 C CG . GLU G 1 139 ? -125.700 -21.884 22.962 1.00 71.59 ? 131 GLU G CG 1 ATOM 11168 C CD . GLU G 1 139 ? -126.638 -22.522 24.000 1.00 77.53 ? 131 GLU G CD 1 ATOM 11169 O OE1 . GLU G 1 139 ? -127.174 -23.629 23.752 1.00 64.15 ? 131 GLU G OE1 1 ATOM 11170 O OE2 . GLU G 1 139 ? -126.840 -21.899 25.071 1.00 71.22 ? 131 GLU G OE2 1 ATOM 11171 N N . SER G 1 140 ? -122.762 -23.761 19.570 1.00 48.42 ? 132 SER G N 1 ATOM 11172 C CA . SER G 1 140 ? -121.631 -24.634 19.248 1.00 48.40 ? 132 SER G CA 1 ATOM 11173 C C . SER G 1 140 ? -120.341 -23.820 19.048 1.00 54.96 ? 132 SER G C 1 ATOM 11174 O O . SER G 1 140 ? -119.233 -24.328 19.268 1.00 45.48 ? 132 SER G O 1 ATOM 11175 C CB . SER G 1 140 ? -121.925 -25.461 17.996 1.00 32.94 ? 132 SER G CB 1 ATOM 11176 O OG . SER G 1 140 ? -121.881 -24.648 16.836 1.00 32.93 ? 132 SER G OG 1 ATOM 11177 N N . GLY G 1 141 ? -120.502 -22.562 18.627 1.00 41.39 ? 133 GLY G N 1 ATOM 11178 C CA . GLY G 1 141 ? -119.386 -21.669 18.382 1.00 26.02 ? 133 GLY G CA 1 ATOM 11179 C C . GLY G 1 141 ? -118.756 -21.803 17.004 1.00 34.67 ? 133 GLY G C 1 ATOM 11180 O O . GLY G 1 141 ? -118.923 -22.814 16.302 1.00 39.74 ? 133 GLY G O 1 ATOM 11181 N N . ALA G 1 142 ? -118.029 -20.762 16.607 1.00 30.50 ? 134 ALA G N 1 ATOM 11182 C CA . ALA G 1 142 ? -117.267 -20.787 15.367 1.00 29.67 ? 134 ALA G CA 1 ATOM 11183 C C . ALA G 1 142 ? -115.981 -21.543 15.624 1.00 29.41 ? 134 ALA G C 1 ATOM 11184 O O . ALA G 1 142 ? -115.555 -21.654 16.770 1.00 30.90 ? 134 ALA G O 1 ATOM 11185 C CB . ALA G 1 142 ? -116.964 -19.383 14.914 1.00 26.40 ? 134 ALA G CB 1 ATOM 11186 N N . THR G 1 143 ? -115.375 -22.087 14.574 1.00 30.83 ? 135 THR G N 1 ATOM 11187 C CA . THR G 1 143 ? -114.068 -22.722 14.721 1.00 31.77 ? 135 THR G CA 1 ATOM 11188 C C . THR G 1 143 ? -113.028 -22.123 13.779 1.00 33.68 ? 135 THR G C 1 ATOM 11189 O O . THR G 1 143 ? -112.948 -22.466 12.598 1.00 41.22 ? 135 THR G O 1 ATOM 11190 C CB . THR G 1 143 ? -114.127 -24.258 14.590 1.00 38.23 ? 135 THR G CB 1 ATOM 11191 O OG1 . THR G 1 143 ? -114.882 -24.790 15.686 1.00 39.18 ? 135 THR G OG1 1 ATOM 11192 C CG2 . THR G 1 143 ? -112.716 -24.864 14.629 1.00 39.03 ? 135 THR G CG2 1 ATOM 11193 N N . CYS G 1 144 ? -112.198 -21.230 14.308 1.00 28.37 ? 136 CYS G N 1 ATOM 11194 C CA . CYS G 1 144 ? -111.201 -20.556 13.481 1.00 36.31 ? 136 CYS G CA 1 ATOM 11195 C C . CYS G 1 144 ? -109.817 -21.167 13.670 1.00 33.93 ? 136 CYS G C 1 ATOM 11196 O O . CYS G 1 144 ? -109.339 -21.308 14.795 1.00 30.99 ? 136 CYS G O 1 ATOM 11197 C CB . CYS G 1 144 ? -111.163 -19.060 13.801 1.00 26.70 ? 136 CYS G CB 1 ATOM 11198 S SG . CYS G 1 144 ? -111.285 -17.984 12.354 1.00 95.63 ? 136 CYS G SG 1 ATOM 11199 N N . ARG G 1 145 ? -109.179 -21.533 12.561 1.00 33.87 ? 137 ARG G N 1 ATOM 11200 C CA . ARG G 1 145 ? -107.856 -22.175 12.619 1.00 32.47 ? 137 ARG G CA 1 ATOM 11201 C C . ARG G 1 145 ? -106.718 -21.240 12.217 1.00 31.47 ? 137 ARG G C 1 ATOM 11202 O O . ARG G 1 145 ? -106.892 -20.311 11.431 1.00 28.92 ? 137 ARG G O 1 ATOM 11203 C CB . ARG G 1 145 ? -107.792 -23.479 11.817 1.00 24.13 ? 137 ARG G CB 1 ATOM 11204 C CG . ARG G 1 145 ? -108.935 -24.415 12.111 1.00 37.45 ? 137 ARG G CG 1 ATOM 11205 C CD . ARG G 1 145 ? -108.743 -25.782 11.489 1.00 43.82 ? 137 ARG G CD 1 ATOM 11206 N NE . ARG G 1 145 ? -110.031 -26.452 11.297 1.00 62.31 ? 137 ARG G NE 1 ATOM 11207 C CZ . ARG G 1 145 ? -110.762 -26.993 12.271 1.00 60.90 ? 137 ARG G CZ 1 ATOM 11208 N NH1 . ARG G 1 145 ? -110.345 -26.956 13.528 1.00 57.67 ? 137 ARG G NH1 1 ATOM 11209 N NH2 . ARG G 1 145 ? -111.919 -27.580 11.987 1.00 59.15 ? 137 ARG G NH2 1 ATOM 11210 N N . ILE G 1 146 ? -105.552 -21.496 12.791 1.00 29.42 ? 138 ILE G N 1 ATOM 11211 C CA . ILE G 1 146 ? -104.371 -20.686 12.558 1.00 22.38 ? 138 ILE G CA 1 ATOM 11212 C C . ILE G 1 146 ? -103.188 -21.605 12.360 1.00 18.30 ? 138 ILE G C 1 ATOM 11213 O O . ILE G 1 146 ? -102.857 -22.378 13.248 1.00 17.06 ? 138 ILE G O 1 ATOM 11214 C CB . ILE G 1 146 ? -104.087 -19.770 13.750 1.00 21.23 ? 138 ILE G CB 1 ATOM 11215 C CG1 . ILE G 1 146 ? -105.118 -18.644 13.800 1.00 25.90 ? 138 ILE G CG1 1 ATOM 11216 C CG2 . ILE G 1 146 ? -102.695 -19.187 13.654 1.00 24.68 ? 138 ILE G CG2 1 ATOM 11217 C CD1 . ILE G 1 146 ? -104.756 -17.535 14.761 1.00 26.63 ? 138 ILE G CD1 1 ATOM 11218 N N . LYS G 1 147 ? -102.573 -21.526 11.185 1.00 21.69 ? 139 LYS G N 1 ATOM 11219 C CA . LYS G 1 147 ? -101.376 -22.305 10.876 1.00 28.62 ? 139 LYS G CA 1 ATOM 11220 C C . LYS G 1 147 ? -100.093 -21.462 11.027 1.00 19.28 ? 139 LYS G C 1 ATOM 11221 O O . LYS G 1 147 ? -99.952 -20.415 10.410 1.00 17.26 ? 139 LYS G O 1 ATOM 11222 C CB . LYS G 1 147 ? -101.458 -22.910 9.463 1.00 30.79 ? 139 LYS G CB 1 ATOM 11223 C CG . LYS G 1 147 ? -102.684 -23.795 9.170 1.00 31.64 ? 139 LYS G CG 1 ATOM 11224 C CD . LYS G 1 147 ? -102.328 -24.861 8.118 1.00 48.02 ? 139 LYS G CD 1 ATOM 11225 C CE . LYS G 1 147 ? -103.536 -25.648 7.604 1.00 48.78 ? 139 LYS G CE 1 ATOM 11226 N NZ . LYS G 1 147 ? -103.120 -26.978 7.047 1.00 42.08 ? 139 LYS G NZ 1 ATOM 11227 N N . ILE G 1 148 ? -99.176 -21.942 11.863 1.00 17.45 ? 140 ILE G N 1 ATOM 11228 C CA . ILE G 1 148 ? -97.902 -21.292 12.119 1.00 15.71 ? 140 ILE G CA 1 ATOM 11229 C C . ILE G 1 148 ? -96.755 -22.238 11.795 1.00 21.40 ? 140 ILE G C 1 ATOM 11230 O O . ILE G 1 148 ? -96.618 -23.286 12.421 1.00 21.07 ? 140 ILE G O 1 ATOM 11231 C CB . ILE G 1 148 ? -97.768 -20.959 13.598 1.00 16.72 ? 140 ILE G CB 1 ATOM 11232 C CG1 . ILE G 1 148 ? -98.853 -19.964 14.040 1.00 22.35 ? 140 ILE G CG1 1 ATOM 11233 C CG2 . ILE G 1 148 ? -96.365 -20.467 13.900 1.00 11.97 ? 140 ILE G CG2 1 ATOM 11234 C CD1 . ILE G 1 148 ? -98.696 -19.479 15.484 1.00 28.19 ? 140 ILE G CD1 1 ATOM 11235 N N . GLY G 1 149 ? -95.929 -21.892 10.815 1.00 19.50 ? 141 GLY G N 1 ATOM 11236 C CA . GLY G 1 149 ? -94.783 -22.736 10.504 1.00 20.39 ? 141 GLY G CA 1 ATOM 11237 C C . GLY G 1 149 ? -93.496 -21.994 10.216 1.00 16.78 ? 141 GLY G C 1 ATOM 11238 O O . GLY G 1 149 ? -93.493 -20.772 10.105 1.00 14.78 ? 141 GLY G O 1 ATOM 11239 N N . SER G 1 150 ? -92.397 -22.733 10.084 1.00 19.89 ? 142 SER G N 1 ATOM 11240 C CA . SER G 1 150 ? -91.159 -22.137 9.602 1.00 16.72 ? 142 SER G CA 1 ATOM 11241 C C . SER G 1 150 ? -91.328 -21.713 8.161 1.00 16.18 ? 142 SER G C 1 ATOM 11242 O O . SER G 1 150 ? -91.801 -22.492 7.338 1.00 17.28 ? 142 SER G O 1 ATOM 11243 C CB . SER G 1 150 ? -90.020 -23.132 9.651 1.00 14.58 ? 142 SER G CB 1 ATOM 11244 O OG . SER G 1 150 ? -88.852 -22.538 9.104 1.00 22.95 ? 142 SER G OG 1 ATOM 11245 N N . TRP G 1 151 ? -90.918 -20.489 7.850 1.00 15.61 ? 143 TRP G N 1 ATOM 11246 C CA . TRP G 1 151 ? -91.007 -19.988 6.484 1.00 14.72 ? 143 TRP G CA 1 ATOM 11247 C C . TRP G 1 151 ? -89.933 -20.573 5.538 1.00 14.92 ? 143 TRP G C 1 ATOM 11248 O O . TRP G 1 151 ? -90.245 -21.194 4.522 1.00 11.98 ? 143 TRP G O 1 ATOM 11249 C CB . TRP G 1 151 ? -90.968 -18.457 6.475 1.00 11.41 ? 143 TRP G CB 1 ATOM 11250 C CG . TRP G 1 151 ? -91.494 -17.879 5.211 1.00 9.98 ? 143 TRP G CG 1 ATOM 11251 C CD1 . TRP G 1 151 ? -90.809 -17.132 4.308 1.00 11.93 ? 143 TRP G CD1 1 ATOM 11252 C CD2 . TRP G 1 151 ? -92.816 -18.025 4.690 1.00 11.82 ? 143 TRP G CD2 1 ATOM 11253 N NE1 . TRP G 1 151 ? -91.621 -16.797 3.250 1.00 9.96 ? 143 TRP G NE1 1 ATOM 11254 C CE2 . TRP G 1 151 ? -92.864 -17.328 3.464 1.00 11.39 ? 143 TRP G CE2 1 ATOM 11255 C CE3 . TRP G 1 151 ? -93.975 -18.668 5.146 1.00 10.98 ? 143 TRP G CE3 1 ATOM 11256 C CZ2 . TRP G 1 151 ? -94.015 -17.250 2.692 1.00 14.02 ? 143 TRP G CZ2 1 ATOM 11257 C CZ3 . TRP G 1 151 ? -95.116 -18.599 4.377 1.00 9.43 ? 143 TRP G CZ3 1 ATOM 11258 C CH2 . TRP G 1 151 ? -95.129 -17.901 3.161 1.00 14.38 ? 143 TRP G CH2 1 ATOM 11259 N N . THR G 1 152 ? -88.667 -20.388 5.874 1.00 14.30 ? 144 THR G N 1 ATOM 11260 C CA . THR G 1 152 ? -87.620 -20.743 4.935 1.00 18.74 ? 144 THR G CA 1 ATOM 11261 C C . THR G 1 152 ? -86.992 -22.105 5.224 1.00 20.88 ? 144 THR G C 1 ATOM 11262 O O . THR G 1 152 ? -86.380 -22.722 4.337 1.00 21.60 ? 144 THR G O 1 ATOM 11263 C CB . THR G 1 152 ? -86.543 -19.666 4.907 1.00 19.82 ? 144 THR G CB 1 ATOM 11264 O OG1 . THR G 1 152 ? -86.057 -19.474 6.239 1.00 19.79 ? 144 THR G OG1 1 ATOM 11265 C CG2 . THR G 1 152 ? -87.140 -18.352 4.390 1.00 14.58 ? 144 THR G CG2 1 ATOM 11266 N N . HIS G 1 153 ? -87.158 -22.580 6.454 1.00 16.95 ? 145 HIS G N 1 ATOM 11267 C CA . HIS G 1 153 ? -86.536 -23.829 6.868 1.00 11.97 ? 145 HIS G CA 1 ATOM 11268 C C . HIS G 1 153 ? -87.451 -25.016 6.743 1.00 12.60 ? 145 HIS G C 1 ATOM 11269 O O . HIS G 1 153 ? -88.507 -25.054 7.352 1.00 20.26 ? 145 HIS G O 1 ATOM 11270 C CB . HIS G 1 153 ? -86.007 -23.703 8.286 1.00 14.69 ? 145 HIS G CB 1 ATOM 11271 C CG . HIS G 1 153 ? -84.837 -22.784 8.392 1.00 22.44 ? 145 HIS G CG 1 ATOM 11272 N ND1 . HIS G 1 153 ? -84.900 -21.556 8.996 1.00 24.93 ? 145 HIS G ND1 1 ATOM 11273 C CD2 . HIS G 1 153 ? -83.564 -22.905 7.908 1.00 15.25 ? 145 HIS G CD2 1 ATOM 11274 C CE1 . HIS G 1 153 ? -83.716 -20.957 8.916 1.00 24.50 ? 145 HIS G CE1 1 ATOM 11275 N NE2 . HIS G 1 153 ? -82.900 -21.763 8.256 1.00 18.93 ? 145 HIS G NE2 1 ATOM 11276 N N . HIS G 1 154 ? -87.043 -25.987 5.936 1.00 17.67 ? 146 HIS G N 1 ATOM 11277 C CA . HIS G 1 154 ? -87.843 -27.185 5.726 1.00 15.30 ? 146 HIS G CA 1 ATOM 11278 C C . HIS G 1 154 ? -87.607 -28.186 6.842 1.00 20.68 ? 146 HIS G C 1 ATOM 11279 O O . HIS G 1 154 ? -86.731 -27.989 7.686 1.00 17.31 ? 146 HIS G O 1 ATOM 11280 C CB . HIS G 1 154 ? -87.567 -27.805 4.355 1.00 19.48 ? 146 HIS G CB 1 ATOM 11281 C CG . HIS G 1 154 ? -86.123 -28.056 4.074 1.00 30.33 ? 146 HIS G CG 1 ATOM 11282 N ND1 . HIS G 1 154 ? -85.416 -29.100 4.629 1.00 27.86 ? 146 HIS G ND1 1 ATOM 11283 C CD2 . HIS G 1 154 ? -85.238 -27.410 3.260 1.00 31.43 ? 146 HIS G CD2 1 ATOM 11284 C CE1 . HIS G 1 154 ? -84.170 -29.088 4.191 1.00 27.58 ? 146 HIS G CE1 1 ATOM 11285 N NE2 . HIS G 1 154 ? -84.045 -28.064 3.355 1.00 37.89 ? 146 HIS G NE2 1 ATOM 11286 N N . SER G 1 155 ? -88.387 -29.263 6.835 1.00 27.18 ? 147 SER G N 1 ATOM 11287 C CA . SER G 1 155 ? -88.463 -30.193 7.969 1.00 23.13 ? 147 SER G CA 1 ATOM 11288 C C . SER G 1 155 ? -87.157 -30.889 8.382 1.00 21.76 ? 147 SER G C 1 ATOM 11289 O O . SER G 1 155 ? -87.013 -31.274 9.537 1.00 27.82 ? 147 SER G O 1 ATOM 11290 C CB . SER G 1 155 ? -89.572 -31.225 7.748 1.00 20.19 ? 147 SER G CB 1 ATOM 11291 O OG . SER G 1 155 ? -89.241 -32.093 6.675 1.00 38.86 ? 147 SER G OG 1 ATOM 11292 N N . ARG G 1 156 ? -86.207 -31.054 7.467 1.00 23.73 ? 148 ARG G N 1 ATOM 11293 C CA . ARG G 1 156 ? -84.922 -31.655 7.846 1.00 21.38 ? 148 ARG G CA 1 ATOM 11294 C C . ARG G 1 156 ? -84.034 -30.672 8.621 1.00 20.45 ? 148 ARG G C 1 ATOM 11295 O O . ARG G 1 156 ? -82.945 -31.030 9.050 1.00 19.63 ? 148 ARG G O 1 ATOM 11296 C CB . ARG G 1 156 ? -84.174 -32.227 6.626 1.00 19.26 ? 148 ARG G CB 1 ATOM 11297 C CG . ARG G 1 156 ? -84.517 -33.701 6.280 1.00 41.35 ? 148 ARG G CG 1 ATOM 11298 C CD . ARG G 1 156 ? -85.189 -33.869 4.900 1.00 51.35 ? 148 ARG G CD 1 ATOM 11299 N NE . ARG G 1 156 ? -86.303 -32.925 4.746 1.00 74.46 ? 148 ARG G NE 1 ATOM 11300 C CZ . ARG G 1 156 ? -87.222 -32.952 3.777 1.00 59.45 ? 148 ARG G CZ 1 ATOM 11301 N NH1 . ARG G 1 156 ? -87.195 -33.893 2.834 1.00 69.53 ? 148 ARG G NH1 1 ATOM 11302 N NH2 . ARG G 1 156 ? -88.178 -32.028 3.757 1.00 25.73 ? 148 ARG G NH2 1 ATOM 11303 N N . GLU G 1 157 ? -84.508 -29.435 8.795 1.00 25.26 ? 149 GLU G N 1 ATOM 11304 C CA . GLU G 1 157 ? -83.724 -28.361 9.428 1.00 22.61 ? 149 GLU G CA 1 ATOM 11305 C C . GLU G 1 157 ? -84.377 -27.853 10.726 1.00 18.77 ? 149 GLU G C 1 ATOM 11306 O O . GLU G 1 157 ? -83.743 -27.778 11.784 1.00 14.53 ? 149 GLU G O 1 ATOM 11307 C CB . GLU G 1 157 ? -83.497 -27.200 8.440 1.00 15.95 ? 149 GLU G CB 1 ATOM 11308 C CG . GLU G 1 157 ? -82.958 -27.641 7.080 1.00 22.09 ? 149 GLU G CG 1 ATOM 11309 C CD . GLU G 1 157 ? -82.742 -26.496 6.094 1.00 29.51 ? 149 GLU G CD 1 ATOM 11310 O OE1 . GLU G 1 157 ? -81.832 -26.614 5.223 1.00 37.17 ? 149 GLU G OE1 1 ATOM 11311 O OE2 . GLU G 1 157 ? -83.482 -25.491 6.185 1.00 20.26 ? 149 GLU G OE2 1 ATOM 11312 N N . ILE G 1 158 ? -85.654 -27.510 10.640 1.00 21.18 ? 150 ILE G N 1 ATOM 11313 C CA . ILE G 1 158 ? -86.410 -27.139 11.825 1.00 22.48 ? 150 ILE G CA 1 ATOM 11314 C C . ILE G 1 158 ? -87.664 -27.980 11.875 1.00 15.50 ? 150 ILE G C 1 ATOM 11315 O O . ILE G 1 158 ? -88.410 -28.028 10.910 1.00 18.35 ? 150 ILE G O 1 ATOM 11316 C CB . ILE G 1 158 ? -86.791 -25.644 11.806 1.00 18.26 ? 150 ILE G CB 1 ATOM 11317 C CG1 . ILE G 1 158 ? -85.537 -24.788 11.929 1.00 18.65 ? 150 ILE G CG1 1 ATOM 11318 C CG2 . ILE G 1 158 ? -87.735 -25.320 12.927 1.00 12.81 ? 150 ILE G CG2 1 ATOM 11319 C CD1 . ILE G 1 158 ? -85.823 -23.312 11.919 1.00 30.65 ? 150 ILE G CD1 1 ATOM 11320 N N . SER G 1 159 ? -87.881 -28.667 12.987 1.00 19.36 ? 151 SER G N 1 ATOM 11321 C CA . SER G 1 159 ? -89.163 -29.326 13.217 1.00 29.16 ? 151 SER G CA 1 ATOM 11322 C C . SER G 1 159 ? -89.924 -28.582 14.307 1.00 27.54 ? 151 SER G C 1 ATOM 11323 O O . SER G 1 159 ? -89.347 -28.173 15.313 1.00 27.06 ? 151 SER G O 1 ATOM 11324 C CB . SER G 1 159 ? -88.981 -30.795 13.595 1.00 26.67 ? 151 SER G CB 1 ATOM 11325 O OG . SER G 1 159 ? -88.130 -30.921 14.719 1.00 36.07 ? 151 SER G OG 1 ATOM 11326 N N . VAL G 1 160 ? -91.220 -28.395 14.098 1.00 34.82 ? 152 VAL G N 1 ATOM 11327 C CA . VAL G 1 160 ? -92.029 -27.618 15.024 1.00 28.71 ? 152 VAL G CA 1 ATOM 11328 C C . VAL G 1 160 ? -93.032 -28.522 15.730 1.00 30.74 ? 152 VAL G C 1 ATOM 11329 O O . VAL G 1 160 ? -93.830 -29.193 15.088 1.00 37.72 ? 152 VAL G O 1 ATOM 11330 C CB . VAL G 1 160 ? -92.743 -26.485 14.288 1.00 33.14 ? 152 VAL G CB 1 ATOM 11331 C CG1 . VAL G 1 160 ? -93.412 -25.559 15.276 1.00 28.91 ? 152 VAL G CG1 1 ATOM 11332 C CG2 . VAL G 1 160 ? -91.735 -25.706 13.434 1.00 31.21 ? 152 VAL G CG2 1 ATOM 11333 N N . ASP G 1 161 ? -92.983 -28.524 17.056 1.00 31.13 ? 153 ASP G N 1 ATOM 11334 C CA . ASP G 1 161 ? -93.695 -29.502 17.863 1.00 37.72 ? 153 ASP G CA 1 ATOM 11335 C C . ASP G 1 161 ? -94.429 -28.840 19.037 1.00 39.54 ? 153 ASP G C 1 ATOM 11336 O O . ASP G 1 161 ? -93.821 -28.131 19.836 1.00 40.39 ? 153 ASP G O 1 ATOM 11337 C CB . ASP G 1 161 ? -92.691 -30.546 18.372 1.00 47.11 ? 153 ASP G CB 1 ATOM 11338 C CG . ASP G 1 161 ? -93.344 -31.639 19.211 1.00 80.18 ? 153 ASP G CG 1 ATOM 11339 O OD1 . ASP G 1 161 ? -94.493 -32.042 18.900 1.00 83.40 ? 153 ASP G OD1 1 ATOM 11340 O OD2 . ASP G 1 161 ? -92.698 -32.100 20.183 1.00 81.18 ? 153 ASP G OD2 1 ATOM 11341 N N . PRO G 1 162 ? -95.745 -29.075 19.149 1.00 45.75 ? 154 PRO G N 1 ATOM 11342 C CA . PRO G 1 162 ? -96.553 -28.432 20.197 1.00 46.97 ? 154 PRO G CA 1 ATOM 11343 C C . PRO G 1 162 ? -96.433 -29.068 21.578 1.00 45.24 ? 154 PRO G C 1 ATOM 11344 O O . PRO G 1 162 ? -96.378 -30.294 21.673 1.00 50.68 ? 154 PRO G O 1 ATOM 11345 C CB . PRO G 1 162 ? -97.982 -28.587 19.675 1.00 38.12 ? 154 PRO G CB 1 ATOM 11346 C CG . PRO G 1 162 ? -97.925 -29.781 18.799 1.00 39.51 ? 154 PRO G CG 1 ATOM 11347 C CD . PRO G 1 162 ? -96.575 -29.804 18.174 1.00 35.61 ? 154 PRO G CD 1 ATOM 11348 N N . THR G 1 163 ? -96.407 -28.233 22.621 1.00 45.96 ? 155 THR G N 1 ATOM 11349 C CA . THR G 1 163 ? -96.382 -28.692 24.013 1.00 47.87 ? 155 THR G CA 1 ATOM 11350 C C . THR G 1 163 ? -97.783 -28.942 24.567 1.00 49.67 ? 155 THR G C 1 ATOM 11351 O O . THR G 1 163 ? -97.967 -29.772 25.460 1.00 54.46 ? 155 THR G O 1 ATOM 11352 C CB . THR G 1 163 ? -95.660 -27.687 24.939 1.00 51.67 ? 155 THR G CB 1 ATOM 11353 O OG1 . THR G 1 163 ? -95.815 -26.353 24.430 1.00 43.49 ? 155 THR G OG1 1 ATOM 11354 C CG2 . THR G 1 163 ? -94.179 -28.028 25.045 1.00 52.10 ? 155 THR G CG2 1 ATOM 11355 N N . SER G 1 167 ? -103.699 -26.636 28.722 1.00 65.54 ? 159 SER G N 1 ATOM 11356 C CA . SER G 1 167 ? -103.665 -26.914 30.153 1.00 65.90 ? 159 SER G CA 1 ATOM 11357 C C . SER G 1 167 ? -103.125 -25.717 30.939 1.00 63.95 ? 159 SER G C 1 ATOM 11358 O O . SER G 1 167 ? -101.925 -25.642 31.202 1.00 59.96 ? 159 SER G O 1 ATOM 11359 C CB . SER G 1 167 ? -102.817 -28.156 30.437 1.00 68.57 ? 159 SER G CB 1 ATOM 11360 O OG . SER G 1 167 ? -101.473 -27.959 30.033 1.00 44.68 ? 159 SER G OG 1 ATOM 11361 N N . ASP G 1 168 ? -103.999 -24.782 31.315 1.00 68.58 ? 160 ASP G N 1 ATOM 11362 C CA . ASP G 1 168 ? -105.429 -24.846 31.013 1.00 77.93 ? 160 ASP G CA 1 ATOM 11363 C C . ASP G 1 168 ? -105.861 -23.674 30.139 1.00 81.71 ? 160 ASP G C 1 ATOM 11364 O O . ASP G 1 168 ? -105.555 -22.519 30.436 1.00 79.32 ? 160 ASP G O 1 ATOM 11365 C CB . ASP G 1 168 ? -106.250 -24.873 32.304 1.00 75.81 ? 160 ASP G CB 1 ATOM 11366 C CG . ASP G 1 168 ? -106.366 -23.506 32.949 1.00 74.17 ? 160 ASP G CG 1 ATOM 11367 O OD1 . ASP G 1 168 ? -107.491 -22.968 33.008 1.00 63.22 ? 160 ASP G OD1 1 ATOM 11368 O OD2 . ASP G 1 168 ? -105.331 -22.969 33.397 1.00 68.58 ? 160 ASP G OD2 1 ATOM 11369 N N . ASP G 1 169 ? -106.575 -23.978 29.060 1.00 64.74 ? 161 ASP G N 1 ATOM 11370 C CA . ASP G 1 169 ? -107.050 -22.951 28.141 1.00 54.91 ? 161 ASP G CA 1 ATOM 11371 C C . ASP G 1 169 ? -108.052 -22.022 28.817 1.00 49.05 ? 161 ASP G C 1 ATOM 11372 O O . ASP G 1 169 ? -108.875 -22.460 29.621 1.00 67.25 ? 161 ASP G O 1 ATOM 11373 C CB . ASP G 1 169 ? -107.680 -23.591 26.902 1.00 56.27 ? 161 ASP G CB 1 ATOM 11374 C CG . ASP G 1 169 ? -106.852 -24.735 26.352 1.00 64.01 ? 161 ASP G CG 1 ATOM 11375 O OD1 . ASP G 1 169 ? -107.431 -25.801 26.053 1.00 53.69 ? 161 ASP G OD1 1 ATOM 11376 O OD2 . ASP G 1 169 ? -105.621 -24.570 26.219 1.00 49.78 ? 161 ASP G OD2 1 ATOM 11377 N N . SER G 1 170 ? -107.976 -20.737 28.487 1.00 50.19 ? 162 SER G N 1 ATOM 11378 C CA . SER G 1 170 ? -108.879 -19.742 29.054 1.00 53.83 ? 162 SER G CA 1 ATOM 11379 C C . SER G 1 170 ? -108.476 -19.368 30.476 1.00 53.51 ? 162 SER G C 1 ATOM 11380 O O . SER G 1 170 ? -109.329 -19.153 31.337 1.00 69.05 ? 162 SER G O 1 ATOM 11381 C CB . SER G 1 170 ? -110.322 -20.252 29.032 1.00 50.26 ? 162 SER G CB 1 ATOM 11382 O OG . SER G 1 170 ? -111.226 -19.211 28.706 1.00 43.64 ? 162 SER G OG 1 ATOM 11383 N N . GLU G 1 171 ? -107.171 -19.292 30.716 1.00 34.66 ? 163 GLU G N 1 ATOM 11384 C CA . GLU G 1 171 ? -106.653 -18.933 32.032 1.00 31.93 ? 163 GLU G CA 1 ATOM 11385 C C . GLU G 1 171 ? -106.103 -17.510 31.989 1.00 30.85 ? 163 GLU G C 1 ATOM 11386 O O . GLU G 1 171 ? -106.287 -16.724 32.919 1.00 32.18 ? 163 GLU G O 1 ATOM 11387 C CB . GLU G 1 171 ? -105.560 -19.911 32.466 1.00 37.53 ? 163 GLU G CB 1 ATOM 11388 C CG . GLU G 1 171 ? -104.679 -19.396 33.593 1.00 38.17 ? 163 GLU G CG 1 ATOM 11389 C CD . GLU G 1 171 ? -103.382 -20.171 33.718 1.00 52.21 ? 163 GLU G CD 1 ATOM 11390 O OE1 . GLU G 1 171 ? -103.161 -21.098 32.911 1.00 58.05 ? 163 GLU G OE1 1 ATOM 11391 O OE2 . GLU G 1 171 ? -102.584 -19.854 34.625 1.00 51.77 ? 163 GLU G OE2 1 ATOM 11392 N N . TYR G 1 172 ? -105.427 -17.199 30.889 1.00 33.59 ? 164 TYR G N 1 ATOM 11393 C CA . TYR G 1 172 ? -104.842 -15.893 30.645 1.00 18.27 ? 164 TYR G CA 1 ATOM 11394 C C . TYR G 1 172 ? -105.814 -15.066 29.807 1.00 21.11 ? 164 TYR G C 1 ATOM 11395 O O . TYR G 1 172 ? -105.462 -13.995 29.305 1.00 21.72 ? 164 TYR G O 1 ATOM 11396 C CB . TYR G 1 172 ? -103.511 -16.031 29.900 1.00 19.19 ? 164 TYR G CB 1 ATOM 11397 C CG . TYR G 1 172 ? -102.510 -16.918 30.594 1.00 22.73 ? 164 TYR G CG 1 ATOM 11398 C CD1 . TYR G 1 172 ? -102.002 -16.577 31.837 1.00 24.78 ? 164 TYR G CD1 1 ATOM 11399 C CD2 . TYR G 1 172 ? -102.071 -18.100 30.005 1.00 22.75 ? 164 TYR G CD2 1 ATOM 11400 C CE1 . TYR G 1 172 ? -101.094 -17.388 32.481 1.00 28.62 ? 164 TYR G CE1 1 ATOM 11401 C CE2 . TYR G 1 172 ? -101.160 -18.918 30.638 1.00 20.62 ? 164 TYR G CE2 1 ATOM 11402 C CZ . TYR G 1 172 ? -100.675 -18.557 31.881 1.00 28.86 ? 164 TYR G CZ 1 ATOM 11403 O OH . TYR G 1 172 ? -99.764 -19.359 32.538 1.00 33.73 ? 164 TYR G OH 1 ATOM 11404 N N . PHE G 1 173 ? -107.035 -15.575 29.643 1.00 26.07 ? 165 PHE G N 1 ATOM 11405 C CA . PHE G 1 173 ? -108.007 -14.944 28.756 1.00 20.34 ? 165 PHE G CA 1 ATOM 11406 C C . PHE G 1 173 ? -108.765 -13.840 29.481 1.00 23.01 ? 165 PHE G C 1 ATOM 11407 O O . PHE G 1 173 ? -109.203 -14.013 30.616 1.00 29.53 ? 165 PHE G O 1 ATOM 11408 C CB . PHE G 1 173 ? -108.961 -15.979 28.153 1.00 18.95 ? 165 PHE G CB 1 ATOM 11409 C CG . PHE G 1 173 ? -109.766 -15.460 26.991 1.00 20.29 ? 165 PHE G CG 1 ATOM 11410 C CD1 . PHE G 1 173 ? -109.156 -15.121 25.801 1.00 21.77 ? 165 PHE G CD1 1 ATOM 11411 C CD2 . PHE G 1 173 ? -111.136 -15.309 27.087 1.00 23.77 ? 165 PHE G CD2 1 ATOM 11412 C CE1 . PHE G 1 173 ? -109.899 -14.639 24.733 1.00 19.08 ? 165 PHE G CE1 1 ATOM 11413 C CE2 . PHE G 1 173 ? -111.878 -14.822 26.017 1.00 16.96 ? 165 PHE G CE2 1 ATOM 11414 C CZ . PHE G 1 173 ? -111.259 -14.497 24.843 1.00 15.23 ? 165 PHE G CZ 1 ATOM 11415 N N . SER G 1 174 ? -108.892 -12.694 28.818 1.00 27.30 ? 166 SER G N 1 ATOM 11416 C CA . SER G 1 174 ? -109.513 -11.503 29.399 1.00 24.92 ? 166 SER G CA 1 ATOM 11417 C C . SER G 1 174 ? -110.998 -11.721 29.703 1.00 32.12 ? 166 SER G C 1 ATOM 11418 O O . SER G 1 174 ? -111.768 -12.158 28.842 1.00 31.13 ? 166 SER G O 1 ATOM 11419 C CB . SER G 1 174 ? -109.323 -10.308 28.459 1.00 21.55 ? 166 SER G CB 1 ATOM 11420 O OG . SER G 1 174 ? -110.017 -9.164 28.915 1.00 28.30 ? 166 SER G OG 1 ATOM 11421 N N . GLN G 1 175 ? -111.397 -11.414 30.932 1.00 32.61 ? 167 GLN G N 1 ATOM 11422 C CA . GLN G 1 175 ? -112.790 -11.571 31.333 1.00 33.08 ? 167 GLN G CA 1 ATOM 11423 C C . GLN G 1 175 ? -113.693 -10.452 30.790 1.00 32.35 ? 167 GLN G C 1 ATOM 11424 O O . GLN G 1 175 ? -114.925 -10.539 30.858 1.00 29.41 ? 167 GLN G O 1 ATOM 11425 C CB . GLN G 1 175 ? -112.898 -11.660 32.857 1.00 36.61 ? 167 GLN G CB 1 ATOM 11426 C CG . GLN G 1 175 ? -112.108 -10.597 33.609 1.00 44.04 ? 167 GLN G CG 1 ATOM 11427 C CD . GLN G 1 175 ? -112.573 -10.439 35.050 1.00 54.55 ? 167 GLN G CD 1 ATOM 11428 O OE1 . GLN G 1 175 ? -113.655 -9.909 35.312 1.00 55.15 ? 167 GLN G OE1 1 ATOM 11429 N NE2 . GLN G 1 175 ? -111.755 -10.906 35.993 1.00 54.78 ? 167 GLN G NE2 1 ATOM 11430 N N . TYR G 1 176 ? -113.079 -9.408 30.244 1.00 25.00 ? 168 TYR G N 1 ATOM 11431 C CA . TYR G 1 176 ? -113.839 -8.273 29.749 1.00 32.12 ? 168 TYR G CA 1 ATOM 11432 C C . TYR G 1 176 ? -113.993 -8.356 28.238 1.00 33.05 ? 168 TYR G C 1 ATOM 11433 O O . TYR G 1 176 ? -114.292 -7.369 27.562 1.00 46.48 ? 168 TYR G O 1 ATOM 11434 C CB . TYR G 1 176 ? -113.179 -6.967 30.198 1.00 32.76 ? 168 TYR G CB 1 ATOM 11435 C CG . TYR G 1 176 ? -113.022 -6.938 31.693 1.00 35.15 ? 168 TYR G CG 1 ATOM 11436 C CD1 . TYR G 1 176 ? -114.091 -7.271 32.514 1.00 31.33 ? 168 TYR G CD1 1 ATOM 11437 C CD2 . TYR G 1 176 ? -111.802 -6.640 32.287 1.00 34.21 ? 168 TYR G CD2 1 ATOM 11438 C CE1 . TYR G 1 176 ? -113.970 -7.276 33.874 1.00 32.56 ? 168 TYR G CE1 1 ATOM 11439 C CE2 . TYR G 1 176 ? -111.667 -6.648 33.663 1.00 35.57 ? 168 TYR G CE2 1 ATOM 11440 C CZ . TYR G 1 176 ? -112.762 -6.968 34.448 1.00 39.15 ? 168 TYR G CZ 1 ATOM 11441 O OH . TYR G 1 176 ? -112.663 -6.979 35.817 1.00 50.09 ? 168 TYR G OH 1 ATOM 11442 N N . SER G 1 177 ? -113.800 -9.556 27.713 1.00 22.85 ? 169 SER G N 1 ATOM 11443 C CA . SER G 1 177 ? -113.927 -9.768 26.288 1.00 24.61 ? 169 SER G CA 1 ATOM 11444 C C . SER G 1 177 ? -115.369 -10.069 25.909 1.00 27.52 ? 169 SER G C 1 ATOM 11445 O O . SER G 1 177 ? -116.087 -10.719 26.673 1.00 27.20 ? 169 SER G O 1 ATOM 11446 C CB . SER G 1 177 ? -113.044 -10.926 25.852 1.00 25.02 ? 169 SER G CB 1 ATOM 11447 O OG . SER G 1 177 ? -113.200 -11.151 24.463 1.00 25.68 ? 169 SER G OG 1 ATOM 11448 N N . ARG G 1 178 ? -115.788 -9.615 24.727 1.00 23.26 ? 170 ARG G N 1 ATOM 11449 C CA . ARG G 1 178 ? -117.123 -9.930 24.220 1.00 15.74 ? 170 ARG G CA 1 ATOM 11450 C C . ARG G 1 178 ? -117.262 -11.402 23.850 1.00 19.12 ? 170 ARG G C 1 ATOM 11451 O O . ARG G 1 178 ? -118.329 -11.837 23.438 1.00 22.21 ? 170 ARG G O 1 ATOM 11452 C CB . ARG G 1 178 ? -117.456 -9.058 23.009 1.00 16.45 ? 170 ARG G CB 1 ATOM 11453 C CG . ARG G 1 178 ? -117.747 -7.622 23.378 1.00 25.85 ? 170 ARG G CG 1 ATOM 11454 C CD . ARG G 1 178 ? -117.677 -6.681 22.192 1.00 37.39 ? 170 ARG G CD 1 ATOM 11455 N NE . ARG G 1 178 ? -118.454 -7.122 21.036 1.00 39.90 ? 170 ARG G NE 1 ATOM 11456 C CZ . ARG G 1 178 ? -117.957 -7.194 19.804 1.00 53.87 ? 170 ARG G CZ 1 ATOM 11457 N NH1 . ARG G 1 178 ? -116.686 -6.859 19.574 1.00 48.72 ? 170 ARG G NH1 1 ATOM 11458 N NH2 . ARG G 1 178 ? -118.724 -7.603 18.801 1.00 55.46 ? 170 ARG G NH2 1 ATOM 11459 N N . PHE G 1 179 ? -116.184 -12.167 24.006 1.00 20.15 ? 171 PHE G N 1 ATOM 11460 C CA . PHE G 1 179 ? -116.157 -13.567 23.592 1.00 19.11 ? 171 PHE G CA 1 ATOM 11461 C C . PHE G 1 179 ? -115.698 -14.535 24.686 1.00 17.40 ? 171 PHE G C 1 ATOM 11462 O O . PHE G 1 179 ? -115.007 -14.161 25.621 1.00 21.19 ? 171 PHE G O 1 ATOM 11463 C CB . PHE G 1 179 ? -115.278 -13.716 22.353 1.00 15.85 ? 171 PHE G CB 1 ATOM 11464 C CG . PHE G 1 179 ? -115.755 -12.906 21.183 1.00 19.30 ? 171 PHE G CG 1 ATOM 11465 C CD1 . PHE G 1 179 ? -115.308 -11.605 20.990 1.00 16.97 ? 171 PHE G CD1 1 ATOM 11466 C CD2 . PHE G 1 179 ? -116.669 -13.439 20.278 1.00 23.77 ? 171 PHE G CD2 1 ATOM 11467 C CE1 . PHE G 1 179 ? -115.758 -10.844 19.911 1.00 19.81 ? 171 PHE G CE1 1 ATOM 11468 C CE2 . PHE G 1 179 ? -117.124 -12.686 19.190 1.00 20.25 ? 171 PHE G CE2 1 ATOM 11469 C CZ . PHE G 1 179 ? -116.665 -11.384 19.011 1.00 21.76 ? 171 PHE G CZ 1 ATOM 11470 N N . GLU G 1 180 ? -116.100 -15.787 24.571 1.00 18.23 ? 172 GLU G N 1 ATOM 11471 C CA . GLU G 1 180 ? -115.598 -16.791 25.481 1.00 24.38 ? 172 GLU G CA 1 ATOM 11472 C C . GLU G 1 180 ? -115.037 -17.974 24.682 1.00 31.36 ? 172 GLU G C 1 ATOM 11473 O O . GLU G 1 180 ? -115.533 -18.292 23.599 1.00 28.10 ? 172 GLU G O 1 ATOM 11474 C CB . GLU G 1 180 ? -116.673 -17.217 26.488 1.00 26.97 ? 172 GLU G CB 1 ATOM 11475 C CG . GLU G 1 180 ? -117.923 -17.864 25.892 1.00 48.13 ? 172 GLU G CG 1 ATOM 11476 C CD . GLU G 1 180 ? -118.747 -18.646 26.934 1.00 71.11 ? 172 GLU G CD 1 ATOM 11477 O OE1 . GLU G 1 180 ? -118.179 -19.579 27.552 1.00 61.00 ? 172 GLU G OE1 1 ATOM 11478 O OE2 . GLU G 1 180 ? -119.954 -18.335 27.130 1.00 67.02 ? 172 GLU G OE2 1 ATOM 11479 N N . ILE G 1 181 ? -113.983 -18.597 25.206 1.00 25.33 ? 173 ILE G N 1 ATOM 11480 C CA . ILE G 1 181 ? -113.337 -19.715 24.534 1.00 22.62 ? 173 ILE G CA 1 ATOM 11481 C C . ILE G 1 181 ? -113.954 -21.016 24.977 1.00 25.61 ? 173 ILE G C 1 ATOM 11482 O O . ILE G 1 181 ? -113.976 -21.312 26.167 1.00 35.55 ? 173 ILE G O 1 ATOM 11483 C CB . ILE G 1 181 ? -111.864 -19.824 24.912 1.00 28.20 ? 173 ILE G CB 1 ATOM 11484 C CG1 . ILE G 1 181 ? -111.119 -18.533 24.608 1.00 28.38 ? 173 ILE G CG1 1 ATOM 11485 C CG2 . ILE G 1 181 ? -111.223 -20.975 24.179 1.00 23.77 ? 173 ILE G CG2 1 ATOM 11486 C CD1 . ILE G 1 181 ? -109.807 -18.470 25.335 1.00 29.22 ? 173 ILE G CD1 1 ATOM 11487 N N . LEU G 1 182 ? -114.430 -21.809 24.027 1.00 28.40 ? 174 LEU G N 1 ATOM 11488 C CA . LEU G 1 182 ? -114.996 -23.111 24.355 1.00 28.49 ? 174 LEU G CA 1 ATOM 11489 C C . LEU G 1 182 ? -113.910 -24.181 24.420 1.00 32.71 ? 174 LEU G C 1 ATOM 11490 O O . LEU G 1 182 ? -113.809 -24.887 25.420 1.00 38.26 ? 174 LEU G O 1 ATOM 11491 C CB . LEU G 1 182 ? -116.113 -23.490 23.374 1.00 35.00 ? 174 LEU G CB 1 ATOM 11492 C CG . LEU G 1 182 ? -117.285 -22.491 23.288 1.00 37.18 ? 174 LEU G CG 1 ATOM 11493 C CD1 . LEU G 1 182 ? -118.250 -22.798 22.137 1.00 27.20 ? 174 LEU G CD1 1 ATOM 11494 C CD2 . LEU G 1 182 ? -118.046 -22.396 24.614 1.00 33.45 ? 174 LEU G CD2 1 ATOM 11495 N N . ASP G 1 183 ? -113.079 -24.269 23.380 1.00 32.79 ? 175 ASP G N 1 ATOM 11496 C CA . ASP G 1 183 ? -112.054 -25.319 23.274 1.00 41.80 ? 175 ASP G CA 1 ATOM 11497 C C . ASP G 1 183 ? -110.821 -24.866 22.458 1.00 31.19 ? 175 ASP G C 1 ATOM 11498 O O . ASP G 1 183 ? -110.960 -24.097 21.511 1.00 30.96 ? 175 ASP G O 1 ATOM 11499 C CB . ASP G 1 183 ? -112.691 -26.581 22.652 1.00 53.18 ? 175 ASP G CB 1 ATOM 11500 C CG . ASP G 1 183 ? -111.698 -27.735 22.464 1.00 61.76 ? 175 ASP G CG 1 ATOM 11501 O OD1 . ASP G 1 183 ? -110.679 -27.797 23.193 1.00 60.31 ? 175 ASP G OD1 1 ATOM 11502 O OD2 . ASP G 1 183 ? -111.953 -28.593 21.585 1.00 60.62 ? 175 ASP G OD2 1 ATOM 11503 N N . VAL G 1 184 ? -109.623 -25.332 22.821 1.00 23.23 ? 176 VAL G N 1 ATOM 11504 C CA . VAL G 1 184 ? -108.423 -25.051 22.016 1.00 30.92 ? 176 VAL G CA 1 ATOM 11505 C C . VAL G 1 184 ? -107.546 -26.284 21.807 1.00 34.23 ? 176 VAL G C 1 ATOM 11506 O O . VAL G 1 184 ? -106.991 -26.821 22.768 1.00 38.57 ? 176 VAL G O 1 ATOM 11507 C CB . VAL G 1 184 ? -107.497 -23.973 22.637 1.00 21.66 ? 176 VAL G CB 1 ATOM 11508 C CG1 . VAL G 1 184 ? -106.403 -23.625 21.658 1.00 20.22 ? 176 VAL G CG1 1 ATOM 11509 C CG2 . VAL G 1 184 ? -108.255 -22.727 23.010 1.00 25.56 ? 176 VAL G CG2 1 ATOM 11510 N N . THR G 1 185 ? -107.387 -26.713 20.558 1.00 26.25 ? 177 THR G N 1 ATOM 11511 C CA . THR G 1 185 ? -106.539 -27.871 20.273 1.00 34.30 ? 177 THR G CA 1 ATOM 11512 C C . THR G 1 185 ? -105.345 -27.529 19.390 1.00 30.80 ? 177 THR G C 1 ATOM 11513 O O . THR G 1 185 ? -105.292 -26.451 18.805 1.00 29.67 ? 177 THR G O 1 ATOM 11514 C CB . THR G 1 185 ? -107.328 -29.020 19.614 1.00 46.09 ? 177 THR G CB 1 ATOM 11515 O OG1 . THR G 1 185 ? -108.431 -28.478 18.881 1.00 40.91 ? 177 THR G OG1 1 ATOM 11516 C CG2 . THR G 1 185 ? -107.850 -30.001 20.669 1.00 50.94 ? 177 THR G CG2 1 ATOM 11517 N N . GLN G 1 186 ? -104.388 -28.455 19.307 1.00 33.25 ? 178 GLN G N 1 ATOM 11518 C CA . GLN G 1 186 ? -103.176 -28.273 18.506 1.00 21.78 ? 178 GLN G CA 1 ATOM 11519 C C . GLN G 1 186 ? -102.772 -29.567 17.819 1.00 18.00 ? 178 GLN G C 1 ATOM 11520 O O . GLN G 1 186 ? -102.745 -30.619 18.437 1.00 26.51 ? 178 GLN G O 1 ATOM 11521 C CB . GLN G 1 186 ? -102.022 -27.761 19.373 1.00 20.84 ? 178 GLN G CB 1 ATOM 11522 C CG . GLN G 1 186 ? -102.333 -26.422 20.024 1.00 37.64 ? 178 GLN G CG 1 ATOM 11523 C CD . GLN G 1 186 ? -101.117 -25.713 20.586 1.00 57.59 ? 178 GLN G CD 1 ATOM 11524 O OE1 . GLN G 1 186 ? -99.972 -26.126 20.351 1.00 54.29 ? 178 GLN G OE1 1 ATOM 11525 N NE2 . GLN G 1 186 ? -101.359 -24.626 21.336 1.00 40.84 ? 178 GLN G NE2 1 ATOM 11526 N N . LYS G 1 187 ? -102.469 -29.480 16.532 1.00 18.83 ? 179 LYS G N 1 ATOM 11527 C CA . LYS G 1 187 ? -101.966 -30.616 15.766 1.00 22.30 ? 179 LYS G CA 1 ATOM 11528 C C . LYS G 1 187 ? -100.701 -30.228 14.999 1.00 21.66 ? 179 LYS G C 1 ATOM 11529 O O . LYS G 1 187 ? -100.574 -29.097 14.545 1.00 21.74 ? 179 LYS G O 1 ATOM 11530 C CB . LYS G 1 187 ? -103.024 -31.117 14.779 1.00 16.91 ? 179 LYS G CB 1 ATOM 11531 C CG . LYS G 1 187 ? -103.965 -32.150 15.353 1.00 41.51 ? 179 LYS G CG 1 ATOM 11532 C CD . LYS G 1 187 ? -105.253 -32.257 14.524 1.00 63.35 ? 179 LYS G CD 1 ATOM 11533 C CE . LYS G 1 187 ? -106.173 -33.362 15.049 1.00 57.03 ? 179 LYS G CE 1 ATOM 11534 N NZ . LYS G 1 187 ? -105.727 -33.875 16.384 1.00 52.42 ? 179 LYS G NZ 1 ATOM 11535 N N . LYS G 1 188 ? -99.778 -31.177 14.865 1.00 19.68 ? 180 LYS G N 1 ATOM 11536 C CA . LYS G 1 188 ? -98.618 -31.044 13.995 1.00 14.15 ? 180 LYS G CA 1 ATOM 11537 C C . LYS G 1 188 ? -99.039 -31.396 12.573 1.00 16.06 ? 180 LYS G C 1 ATOM 11538 O O . LYS G 1 188 ? -99.818 -32.311 12.342 1.00 23.73 ? 180 LYS G O 1 ATOM 11539 C CB . LYS G 1 188 ? -97.507 -31.994 14.466 1.00 27.79 ? 180 LYS G CB 1 ATOM 11540 C CG . LYS G 1 188 ? -96.083 -31.695 13.971 1.00 31.19 ? 180 LYS G CG 1 ATOM 11541 C CD . LYS G 1 188 ? -95.095 -32.720 14.554 1.00 44.30 ? 180 LYS G CD 1 ATOM 11542 C CE . LYS G 1 188 ? -93.642 -32.224 14.548 1.00 51.83 ? 180 LYS G CE 1 ATOM 11543 N NZ . LYS G 1 188 ? -92.684 -33.144 15.251 1.00 48.68 ? 180 LYS G NZ 1 ATOM 11544 N N . ASN G 1 189 ? -98.517 -30.660 11.614 1.00 19.96 ? 181 ASN G N 1 ATOM 11545 C CA . ASN G 1 189 ? -98.847 -30.867 10.221 1.00 20.84 ? 181 ASN G CA 1 ATOM 11546 C C . ASN G 1 189 ? -97.517 -30.798 9.471 1.00 20.16 ? 181 ASN G C 1 ATOM 11547 O O . ASN G 1 189 ? -96.546 -30.256 9.996 1.00 24.94 ? 181 ASN G O 1 ATOM 11548 C CB . ASN G 1 189 ? -99.803 -29.758 9.774 1.00 28.24 ? 181 ASN G CB 1 ATOM 11549 C CG . ASN G 1 189 ? -100.887 -30.253 8.849 1.00 38.17 ? 181 ASN G CG 1 ATOM 11550 O OD1 . ASN G 1 189 ? -101.228 -31.432 8.855 1.00 38.25 ? 181 ASN G OD1 1 ATOM 11551 N ND2 . ASN G 1 189 ? -101.435 -29.349 8.039 1.00 51.72 ? 181 ASN G ND2 1 ATOM 11552 N N . SER G 1 190 ? -97.435 -31.362 8.275 1.00 17.59 ? 182 SER G N 1 ATOM 11553 C CA . SER G 1 190 ? -96.157 -31.368 7.555 1.00 19.25 ? 182 SER G CA 1 ATOM 11554 C C . SER G 1 190 ? -96.378 -31.450 6.058 1.00 18.06 ? 182 SER G C 1 ATOM 11555 O O . SER G 1 190 ? -96.679 -32.522 5.537 1.00 24.11 ? 182 SER G O 1 ATOM 11556 C CB . SER G 1 190 ? -95.270 -32.528 8.023 1.00 15.10 ? 182 SER G CB 1 ATOM 11557 O OG . SER G 1 190 ? -94.127 -32.675 7.197 1.00 14.17 ? 182 SER G OG 1 ATOM 11558 N N . VAL G 1 191 ? -96.249 -30.329 5.353 1.00 13.26 ? 183 VAL G N 1 ATOM 11559 C CA . VAL G 1 191 ? -96.686 -30.337 3.962 1.00 20.39 ? 183 VAL G CA 1 ATOM 11560 C C . VAL G 1 191 ? -95.616 -29.933 2.948 1.00 13.40 ? 183 VAL G C 1 ATOM 11561 O O . VAL G 1 191 ? -94.717 -29.158 3.259 1.00 9.38 ? 183 VAL G O 1 ATOM 11562 C CB . VAL G 1 191 ? -98.029 -29.558 3.760 1.00 13.11 ? 183 VAL G CB 1 ATOM 11563 C CG1 . VAL G 1 191 ? -99.071 -30.043 4.761 1.00 20.02 ? 183 VAL G CG1 1 ATOM 11564 C CG2 . VAL G 1 191 ? -97.826 -28.118 3.950 1.00 15.67 ? 183 VAL G CG2 1 ATOM 11565 N N . THR G 1 192 ? -95.718 -30.521 1.756 1.00 9.69 ? 184 THR G N 1 ATOM 11566 C CA . THR G 1 192 ? -94.879 -30.197 0.616 1.00 11.89 ? 184 THR G CA 1 ATOM 11567 C C . THR G 1 192 ? -95.763 -29.513 -0.405 1.00 14.40 ? 184 THR G C 1 ATOM 11568 O O . THR G 1 192 ? -96.801 -30.046 -0.770 1.00 16.07 ? 184 THR G O 1 ATOM 11569 C CB . THR G 1 192 ? -94.300 -31.473 -0.051 1.00 12.10 ? 184 THR G CB 1 ATOM 11570 O OG1 . THR G 1 192 ? -93.420 -32.151 0.852 1.00 17.67 ? 184 THR G OG1 1 ATOM 11571 C CG2 . THR G 1 192 ? -93.537 -31.137 -1.313 1.00 10.27 ? 184 THR G CG2 1 ATOM 11572 N N . TYR G 1 193 ? -95.356 -28.338 -0.876 1.00 18.46 ? 185 TYR G N 1 ATOM 11573 C CA . TYR G 1 193 ? -96.138 -27.604 -1.869 1.00 14.77 ? 185 TYR G CA 1 ATOM 11574 C C . TYR G 1 193 ? -95.656 -27.879 -3.293 1.00 16.43 ? 185 TYR G C 1 ATOM 11575 O O . TYR G 1 193 ? -94.584 -28.438 -3.500 1.00 15.34 ? 185 TYR G O 1 ATOM 11576 C CB . TYR G 1 193 ? -96.103 -26.107 -1.558 1.00 20.89 ? 185 TYR G CB 1 ATOM 11577 C CG . TYR G 1 193 ? -96.434 -25.815 -0.119 1.00 15.10 ? 185 TYR G CG 1 ATOM 11578 C CD1 . TYR G 1 193 ? -97.747 -25.756 0.304 1.00 12.53 ? 185 TYR G CD1 1 ATOM 11579 C CD2 . TYR G 1 193 ? -95.435 -25.619 0.816 1.00 13.86 ? 185 TYR G CD2 1 ATOM 11580 C CE1 . TYR G 1 193 ? -98.065 -25.508 1.608 1.00 10.82 ? 185 TYR G CE1 1 ATOM 11581 C CE2 . TYR G 1 193 ? -95.742 -25.368 2.125 1.00 16.38 ? 185 TYR G CE2 1 ATOM 11582 C CZ . TYR G 1 193 ? -97.068 -25.311 2.516 1.00 17.28 ? 185 TYR G CZ 1 ATOM 11583 O OH . TYR G 1 193 ? -97.399 -25.058 3.831 1.00 24.15 ? 185 TYR G OH 1 ATOM 11584 N N . SER G 1 194 ? -96.452 -27.478 -4.277 1.00 25.22 ? 186 SER G N 1 ATOM 11585 C CA . SER G 1 194 ? -96.164 -27.813 -5.673 1.00 24.43 ? 186 SER G CA 1 ATOM 11586 C C . SER G 1 194 ? -94.884 -27.172 -6.220 1.00 24.83 ? 186 SER G C 1 ATOM 11587 O O . SER G 1 194 ? -94.336 -27.631 -7.211 1.00 29.69 ? 186 SER G O 1 ATOM 11588 C CB . SER G 1 194 ? -97.362 -27.496 -6.576 1.00 17.23 ? 186 SER G CB 1 ATOM 11589 O OG . SER G 1 194 ? -97.578 -26.101 -6.670 1.00 31.73 ? 186 SER G OG 1 ATOM 11590 N N . CYS G 1 195 ? -94.401 -26.122 -5.576 1.00 27.58 ? 187 CYS G N 1 ATOM 11591 C CA . CYS G 1 195 ? -93.191 -25.477 -6.046 1.00 31.27 ? 187 CYS G CA 1 ATOM 11592 C C . CYS G 1 195 ? -91.935 -26.261 -5.645 1.00 38.89 ? 187 CYS G C 1 ATOM 11593 O O . CYS G 1 195 ? -91.164 -26.706 -6.498 1.00 44.66 ? 187 CYS G O 1 ATOM 11594 C CB . CYS G 1 195 ? -93.116 -24.038 -5.522 1.00 46.53 ? 187 CYS G CB 1 ATOM 11595 S SG . CYS G 1 195 ? -92.454 -23.870 -3.840 1.00 66.32 ? 187 CYS G SG 1 ATOM 11596 N N . CYS G 1 196 ? -91.752 -26.444 -4.341 1.00 39.70 ? 188 CYS G N 1 ATOM 11597 C CA . CYS G 1 196 ? -90.487 -26.925 -3.789 1.00 39.51 ? 188 CYS G CA 1 ATOM 11598 C C . CYS G 1 196 ? -90.600 -28.372 -3.349 1.00 33.55 ? 188 CYS G C 1 ATOM 11599 O O . CYS G 1 196 ? -91.611 -28.752 -2.758 1.00 33.76 ? 188 CYS G O 1 ATOM 11600 C CB . CYS G 1 196 ? -90.094 -26.055 -2.589 1.00 40.86 ? 188 CYS G CB 1 ATOM 11601 S SG . CYS G 1 196 ? -90.954 -24.444 -2.570 1.00 98.83 ? 188 CYS G SG 1 ATOM 11602 N N . PRO G 1 197 ? -89.553 -29.178 -3.615 1.00 35.71 ? 189 PRO G N 1 ATOM 11603 C CA . PRO G 1 197 ? -89.517 -30.613 -3.289 1.00 30.20 ? 189 PRO G CA 1 ATOM 11604 C C . PRO G 1 197 ? -89.590 -30.946 -1.793 1.00 27.66 ? 189 PRO G C 1 ATOM 11605 O O . PRO G 1 197 ? -89.988 -32.062 -1.471 1.00 28.59 ? 189 PRO G O 1 ATOM 11606 C CB . PRO G 1 197 ? -88.175 -31.078 -3.876 1.00 16.72 ? 189 PRO G CB 1 ATOM 11607 C CG . PRO G 1 197 ? -87.355 -29.862 -3.970 1.00 26.77 ? 189 PRO G CG 1 ATOM 11608 C CD . PRO G 1 197 ? -88.313 -28.742 -4.277 1.00 31.15 ? 189 PRO G CD 1 ATOM 11609 N N . GLU G 1 198 ? -89.242 -30.006 -0.911 1.00 33.19 ? 190 GLU G N 1 ATOM 11610 C CA . GLU G 1 198 ? -89.191 -30.262 0.542 1.00 28.57 ? 190 GLU G CA 1 ATOM 11611 C C . GLU G 1 198 ? -90.470 -29.954 1.360 1.00 22.60 ? 190 GLU G C 1 ATOM 11612 O O . GLU G 1 198 ? -91.310 -29.134 0.974 1.00 24.85 ? 190 GLU G O 1 ATOM 11613 C CB . GLU G 1 198 ? -87.998 -29.523 1.164 1.00 33.50 ? 190 GLU G CB 1 ATOM 11614 C CG . GLU G 1 198 ? -86.635 -29.829 0.523 1.00 49.11 ? 190 GLU G CG 1 ATOM 11615 C CD . GLU G 1 198 ? -86.060 -31.200 0.912 1.00 65.57 ? 190 GLU G CD 1 ATOM 11616 O OE1 . GLU G 1 198 ? -86.774 -32.229 0.805 1.00 66.82 ? 190 GLU G OE1 1 ATOM 11617 O OE2 . GLU G 1 198 ? -84.874 -31.248 1.318 1.00 71.27 ? 190 GLU G OE2 1 ATOM 11618 N N . ALA G 1 199 ? -90.588 -30.618 2.505 1.00 17.70 ? 191 ALA G N 1 ATOM 11619 C CA . ALA G 1 199 ? -91.708 -30.424 3.423 1.00 15.17 ? 191 ALA G CA 1 ATOM 11620 C C . ALA G 1 199 ? -91.450 -29.360 4.499 1.00 17.55 ? 191 ALA G C 1 ATOM 11621 O O . ALA G 1 199 ? -90.342 -29.238 5.017 1.00 17.78 ? 191 ALA G O 1 ATOM 11622 C CB . ALA G 1 199 ? -92.065 -31.734 4.084 1.00 14.45 ? 191 ALA G CB 1 ATOM 11623 N N . TYR G 1 200 ? -92.489 -28.604 4.846 1.00 15.49 ? 192 TYR G N 1 ATOM 11624 C CA . TYR G 1 200 ? -92.404 -27.651 5.944 1.00 11.39 ? 192 TYR G CA 1 ATOM 11625 C C . TYR G 1 200 ? -93.346 -28.058 7.059 1.00 11.03 ? 192 TYR G C 1 ATOM 11626 O O . TYR G 1 200 ? -94.479 -28.425 6.814 1.00 17.06 ? 192 TYR G O 1 ATOM 11627 C CB . TYR G 1 200 ? -92.711 -26.246 5.450 1.00 7.78 ? 192 TYR G CB 1 ATOM 11628 C CG . TYR G 1 200 ? -91.757 -25.786 4.378 1.00 13.10 ? 192 TYR G CG 1 ATOM 11629 C CD1 . TYR G 1 200 ? -91.918 -26.189 3.062 1.00 11.87 ? 192 TYR G CD1 1 ATOM 11630 C CD2 . TYR G 1 200 ? -90.679 -24.955 4.684 1.00 13.71 ? 192 TYR G CD2 1 ATOM 11631 C CE1 . TYR G 1 200 ? -91.048 -25.782 2.089 1.00 13.45 ? 192 TYR G CE1 1 ATOM 11632 C CE2 . TYR G 1 200 ? -89.803 -24.540 3.713 1.00 10.71 ? 192 TYR G CE2 1 ATOM 11633 C CZ . TYR G 1 200 ? -89.998 -24.953 2.415 1.00 12.14 ? 192 TYR G CZ 1 ATOM 11634 O OH . TYR G 1 200 ? -89.141 -24.546 1.426 1.00 21.46 ? 192 TYR G OH 1 ATOM 11635 N N . GLU G 1 201 ? -92.872 -28.028 8.291 1.00 15.01 ? 193 GLU G N 1 ATOM 11636 C CA . GLU G 1 201 ? -93.723 -28.387 9.416 1.00 15.74 ? 193 GLU G CA 1 ATOM 11637 C C . GLU G 1 201 ? -94.422 -27.151 9.942 1.00 18.76 ? 193 GLU G C 1 ATOM 11638 O O . GLU G 1 201 ? -93.988 -26.007 9.740 1.00 18.76 ? 193 GLU G O 1 ATOM 11639 C CB . GLU G 1 201 ? -92.920 -29.061 10.526 1.00 21.05 ? 193 GLU G CB 1 ATOM 11640 C CG . GLU G 1 201 ? -92.143 -30.286 10.028 1.00 30.56 ? 193 GLU G CG 1 ATOM 11641 C CD . GLU G 1 201 ? -92.084 -31.442 11.033 1.00 54.49 ? 193 GLU G CD 1 ATOM 11642 O OE1 . GLU G 1 201 ? -91.836 -31.185 12.237 1.00 56.42 ? 193 GLU G OE1 1 ATOM 11643 O OE2 . GLU G 1 201 ? -92.278 -32.612 10.609 1.00 54.37 ? 193 GLU G OE2 1 ATOM 11644 N N . ASP G 1 202 ? -95.528 -27.376 10.617 1.00 20.55 ? 194 ASP G N 1 ATOM 11645 C CA A ASP G 1 202 ? -96.409 -26.299 10.964 0.61 20.89 ? 194 ASP G CA 1 ATOM 11646 C CA B ASP G 1 202 ? -96.394 -26.261 11.017 0.39 20.85 ? 194 ASP G CA 1 ATOM 11647 C C . ASP G 1 202 ? -97.353 -26.762 12.063 1.00 19.96 ? 194 ASP G C 1 ATOM 11648 O O . ASP G 1 202 ? -97.807 -27.881 12.022 1.00 20.44 ? 194 ASP G O 1 ATOM 11649 C CB A ASP G 1 202 ? -97.155 -25.746 9.705 0.61 23.14 ? 194 ASP G CB 1 ATOM 11650 C CB B ASP G 1 202 ? -97.133 -25.777 9.766 0.39 22.80 ? 194 ASP G CB 1 ATOM 11651 C CG A ASP G 1 202 ? -98.436 -26.531 9.337 0.61 28.65 ? 194 ASP G CG 1 ATOM 11652 C CG B ASP G 1 202 ? -98.069 -24.656 10.025 0.39 26.48 ? 194 ASP G CG 1 ATOM 11653 O OD1 A ASP G 1 202 ? -99.469 -26.341 10.021 0.61 36.07 ? 194 ASP G OD1 1 ATOM 11654 O OD1 B ASP G 1 202 ? -98.956 -24.801 10.887 0.39 30.48 ? 194 ASP G OD1 1 ATOM 11655 O OD2 A ASP G 1 202 ? -98.417 -27.320 8.355 0.61 33.66 ? 194 ASP G OD2 1 ATOM 11656 O OD2 B ASP G 1 202 ? -97.881 -23.577 9.409 0.39 27.90 ? 194 ASP G OD2 1 ATOM 11657 N N . VAL G 1 203 ? -97.657 -25.906 13.016 1.00 22.44 ? 195 VAL G N 1 ATOM 11658 C CA . VAL G 1 203 ? -98.627 -26.268 14.019 1.00 18.76 ? 195 VAL G CA 1 ATOM 11659 C C . VAL G 1 203 ? -99.951 -25.566 13.726 1.00 21.94 ? 195 VAL G C 1 ATOM 11660 O O . VAL G 1 203 ? -100.032 -24.344 13.788 1.00 21.74 ? 195 VAL G O 1 ATOM 11661 C CB . VAL G 1 203 ? -98.099 -25.947 15.427 1.00 14.88 ? 195 VAL G CB 1 ATOM 11662 C CG1 . VAL G 1 203 ? -99.202 -26.107 16.466 1.00 22.19 ? 195 VAL G CG1 1 ATOM 11663 C CG2 . VAL G 1 203 ? -96.925 -26.841 15.763 1.00 29.35 ? 195 VAL G CG2 1 ATOM 11664 N N . GLU G 1 204 ? -100.961 -26.344 13.345 1.00 24.18 ? 196 GLU G N 1 ATOM 11665 C CA . GLU G 1 204 ? -102.320 -25.844 13.216 1.00 27.84 ? 196 GLU G CA 1 ATOM 11666 C C . GLU G 1 204 ? -102.914 -25.705 14.605 1.00 20.40 ? 196 GLU G C 1 ATOM 11667 O O . GLU G 1 204 ? -102.950 -26.667 15.360 1.00 22.83 ? 196 GLU G O 1 ATOM 11668 C CB . GLU G 1 204 ? -103.152 -26.845 12.427 1.00 35.29 ? 196 GLU G CB 1 ATOM 11669 C CG . GLU G 1 204 ? -104.290 -26.247 11.631 1.00 38.03 ? 196 GLU G CG 1 ATOM 11670 C CD . GLU G 1 204 ? -105.016 -27.291 10.777 1.00 69.85 ? 196 GLU G CD 1 ATOM 11671 O OE1 . GLU G 1 204 ? -104.419 -27.784 9.785 1.00 62.63 ? 196 GLU G OE1 1 ATOM 11672 O OE2 . GLU G 1 204 ? -106.182 -27.622 11.105 1.00 76.91 ? 196 GLU G OE2 1 ATOM 11673 N N . VAL G 1 205 ? -103.346 -24.501 14.953 1.00 19.34 ? 197 VAL G N 1 ATOM 11674 C CA . VAL G 1 205 ? -104.091 -24.281 16.186 1.00 23.19 ? 197 VAL G CA 1 ATOM 11675 C C . VAL G 1 205 ? -105.555 -24.033 15.835 1.00 24.65 ? 197 VAL G C 1 ATOM 11676 O O . VAL G 1 205 ? -105.865 -23.352 14.856 1.00 32.10 ? 197 VAL G O 1 ATOM 11677 C CB . VAL G 1 205 ? -103.520 -23.090 16.973 1.00 23.80 ? 197 VAL G CB 1 ATOM 11678 C CG1 . VAL G 1 205 ? -104.260 -22.906 18.290 1.00 19.47 ? 197 VAL G CG1 1 ATOM 11679 C CG2 . VAL G 1 205 ? -102.047 -23.321 17.228 1.00 27.88 ? 197 VAL G CG2 1 ATOM 11680 N N . SER G 1 206 ? -106.464 -24.609 16.604 1.00 23.07 ? 198 SER G N 1 ATOM 11681 C CA . SER G 1 206 ? -107.876 -24.445 16.298 1.00 24.25 ? 198 SER G CA 1 ATOM 11682 C C . SER G 1 206 ? -108.603 -23.958 17.517 1.00 22.36 ? 198 SER G C 1 ATOM 11683 O O . SER G 1 206 ? -108.562 -24.583 18.576 1.00 23.54 ? 198 SER G O 1 ATOM 11684 C CB . SER G 1 206 ? -108.500 -25.737 15.767 1.00 33.69 ? 198 SER G CB 1 ATOM 11685 O OG . SER G 1 206 ? -108.485 -26.764 16.737 1.00 55.14 ? 198 SER G OG 1 ATOM 11686 N N . LEU G 1 207 ? -109.250 -22.815 17.352 1.00 28.87 ? 199 LEU G N 1 ATOM 11687 C CA . LEU G 1 207 ? -109.919 -22.133 18.441 1.00 28.27 ? 199 LEU G CA 1 ATOM 11688 C C . LEU G 1 207 ? -111.427 -22.229 18.257 1.00 26.37 ? 199 LEU G C 1 ATOM 11689 O O . LEU G 1 207 ? -111.974 -21.753 17.266 1.00 25.72 ? 199 LEU G O 1 ATOM 11690 C CB . LEU G 1 207 ? -109.465 -20.671 18.484 1.00 27.04 ? 199 LEU G CB 1 ATOM 11691 C CG . LEU G 1 207 ? -110.064 -19.735 19.532 1.00 28.79 ? 199 LEU G CG 1 ATOM 11692 C CD1 . LEU G 1 207 ? -109.928 -20.330 20.920 1.00 29.75 ? 199 LEU G CD1 1 ATOM 11693 C CD2 . LEU G 1 207 ? -109.388 -18.363 19.476 1.00 20.87 ? 199 LEU G CD2 1 ATOM 11694 N N . ASN G 1 208 ? -112.089 -22.873 19.209 1.00 24.66 ? 200 ASN G N 1 ATOM 11695 C CA . ASN G 1 208 ? -113.536 -22.889 19.247 1.00 28.58 ? 200 ASN G CA 1 ATOM 11696 C C . ASN G 1 208 ? -114.026 -21.777 20.172 1.00 25.86 ? 200 ASN G C 1 ATOM 11697 O O . ASN G 1 208 ? -113.614 -21.704 21.324 1.00 26.82 ? 200 ASN G O 1 ATOM 11698 C CB . ASN G 1 208 ? -114.027 -24.255 19.733 1.00 40.92 ? 200 ASN G CB 1 ATOM 11699 C CG . ASN G 1 208 ? -115.487 -24.503 19.395 1.00 43.74 ? 200 ASN G CG 1 ATOM 11700 O OD1 . ASN G 1 208 ? -116.331 -24.623 20.283 1.00 43.89 ? 200 ASN G OD1 1 ATOM 11701 N ND2 . ASN G 1 208 ? -115.791 -24.572 18.102 1.00 42.40 ? 200 ASN G ND2 1 ATOM 11702 N N . PHE G 1 209 ? -114.897 -20.904 19.676 1.00 24.33 ? 201 PHE G N 1 ATOM 11703 C CA . PHE G 1 209 ? -115.348 -19.778 20.492 1.00 24.35 ? 201 PHE G CA 1 ATOM 11704 C C . PHE G 1 209 ? -116.695 -19.206 20.065 1.00 19.55 ? 201 PHE G C 1 ATOM 11705 O O . PHE G 1 209 ? -117.050 -19.234 18.895 1.00 25.58 ? 201 PHE G O 1 ATOM 11706 C CB . PHE G 1 209 ? -114.282 -18.672 20.519 1.00 26.17 ? 201 PHE G CB 1 ATOM 11707 C CG . PHE G 1 209 ? -114.190 -17.867 19.243 1.00 26.82 ? 201 PHE G CG 1 ATOM 11708 C CD1 . PHE G 1 209 ? -113.803 -18.463 18.047 1.00 24.03 ? 201 PHE G CD1 1 ATOM 11709 C CD2 . PHE G 1 209 ? -114.461 -16.503 19.250 1.00 24.47 ? 201 PHE G CD2 1 ATOM 11710 C CE1 . PHE G 1 209 ? -113.709 -17.714 16.879 1.00 24.01 ? 201 PHE G CE1 1 ATOM 11711 C CE2 . PHE G 1 209 ? -114.367 -15.749 18.087 1.00 23.56 ? 201 PHE G CE2 1 ATOM 11712 C CZ . PHE G 1 209 ? -113.996 -16.356 16.900 1.00 23.52 ? 201 PHE G CZ 1 ATOM 11713 N N . ARG G 1 210 ? -117.442 -18.684 21.026 1.00 21.12 ? 202 ARG G N 1 ATOM 11714 C CA . ARG G 1 210 ? -118.718 -18.052 20.724 1.00 26.72 ? 202 ARG G CA 1 ATOM 11715 C C . ARG G 1 210 ? -118.819 -16.685 21.378 1.00 25.71 ? 202 ARG G C 1 ATOM 11716 O O . ARG G 1 210 ? -117.990 -16.319 22.209 1.00 20.05 ? 202 ARG G O 1 ATOM 11717 C CB . ARG G 1 210 ? -119.877 -18.916 21.215 1.00 24.68 ? 202 ARG G CB 1 ATOM 11718 C CG . ARG G 1 210 ? -119.950 -18.980 22.715 1.00 26.60 ? 202 ARG G CG 1 ATOM 11719 C CD . ARG G 1 210 ? -121.225 -19.616 23.186 1.00 27.19 ? 202 ARG G CD 1 ATOM 11720 N NE . ARG G 1 210 ? -121.132 -19.935 24.600 1.00 28.81 ? 202 ARG G NE 1 ATOM 11721 C CZ . ARG G 1 210 ? -121.372 -21.140 25.097 1.00 34.00 ? 202 ARG G CZ 1 ATOM 11722 N NH1 . ARG G 1 210 ? -121.736 -22.116 24.278 1.00 25.43 ? 202 ARG G NH1 1 ATOM 11723 N NH2 . ARG G 1 210 ? -121.263 -21.361 26.407 1.00 39.33 ? 202 ARG G NH2 1 ATOM 11724 N N . LYS G 1 211 ? -119.857 -15.948 20.996 1.00 29.85 ? 203 LYS G N 1 ATOM 11725 C CA . LYS G 1 211 ? -120.214 -14.684 21.621 1.00 28.79 ? 203 LYS G CA 1 ATOM 11726 C C . LYS G 1 211 ? -120.877 -14.968 22.964 1.00 28.84 ? 203 LYS G C 1 ATOM 11727 O O . LYS G 1 211 ? -121.530 -15.989 23.128 1.00 32.85 ? 203 LYS G O 1 ATOM 11728 C CB . LYS G 1 211 ? -121.209 -13.954 20.720 1.00 34.68 ? 203 LYS G CB 1 ATOM 11729 C CG . LYS G 1 211 ? -121.047 -12.440 20.596 1.00 35.15 ? 203 LYS G CG 1 ATOM 11730 C CD . LYS G 1 211 ? -122.296 -11.848 19.940 1.00 42.88 ? 203 LYS G CD 1 ATOM 11731 C CE . LYS G 1 211 ? -122.182 -10.361 19.666 1.00 46.40 ? 203 LYS G CE 1 ATOM 11732 N NZ . LYS G 1 211 ? -123.533 -9.802 19.341 1.00 58.99 ? 203 LYS G NZ 1 ATOM 11733 N N . LYS G 1 212 ? -120.702 -14.072 23.928 1.00 34.83 ? 204 LYS G N 1 ATOM 11734 C CA . LYS G 1 212 ? -121.457 -14.149 25.174 1.00 41.69 ? 204 LYS G CA 1 ATOM 11735 C C . LYS G 1 212 ? -122.858 -13.583 24.945 1.00 44.95 ? 204 LYS G C 1 ATOM 11736 O O . LYS G 1 212 ? -123.034 -12.656 24.152 1.00 44.48 ? 204 LYS G O 1 ATOM 11737 C CB . LYS G 1 212 ? -120.765 -13.344 26.271 1.00 33.97 ? 204 LYS G CB 1 ATOM 11738 C CG . LYS G 1 212 ? -119.382 -13.831 26.662 1.00 26.69 ? 204 LYS G CG 1 ATOM 11739 C CD . LYS G 1 212 ? -118.793 -12.871 27.689 1.00 21.52 ? 204 LYS G CD 1 ATOM 11740 C CE . LYS G 1 212 ? -117.371 -13.220 28.060 1.00 22.98 ? 204 LYS G CE 1 ATOM 11741 N NZ . LYS G 1 212 ? -116.717 -12.086 28.769 1.00 22.99 ? 204 LYS G NZ 1 ATOM 11742 N N . GLY G 1 213 ? -123.851 -14.130 25.639 1.00 45.60 ? 205 GLY G N 1 ATOM 11743 C CA . GLY G 1 213 ? -125.219 -13.669 25.477 1.00 56.54 ? 205 GLY G CA 1 ATOM 11744 C C . GLY G 1 213 ? -126.183 -14.305 26.458 1.00 64.25 ? 205 GLY G C 1 ATOM 11745 O O . GLY G 1 213 ? -127.348 -13.914 26.533 1.00 59.52 ? 205 GLY G O 1 ATOM 11746 N N . TYR H 1 2 ? -76.602 -34.053 1.114 1.00 53.00 ? -6 TYR H N 1 ATOM 11747 C CA . TYR H 1 2 ? -77.946 -34.308 1.632 1.00 65.48 ? -6 TYR H CA 1 ATOM 11748 C C . TYR H 1 2 ? -77.953 -34.710 3.099 1.00 61.63 ? -6 TYR H C 1 ATOM 11749 O O . TYR H 1 2 ? -78.787 -34.242 3.865 1.00 67.43 ? -6 TYR H O 1 ATOM 11750 C CB . TYR H 1 2 ? -78.672 -35.386 0.820 1.00 87.78 ? -6 TYR H CB 1 ATOM 11751 C CG . TYR H 1 2 ? -79.239 -34.912 -0.501 1.00 98.57 ? -6 TYR H CG 1 ATOM 11752 C CD1 . TYR H 1 2 ? -80.176 -33.882 -0.553 1.00 93.88 ? -6 TYR H CD1 1 ATOM 11753 C CD2 . TYR H 1 2 ? -78.853 -35.510 -1.697 1.00 87.36 ? -6 TYR H CD2 1 ATOM 11754 C CE1 . TYR H 1 2 ? -80.700 -33.450 -1.761 1.00 87.34 ? -6 TYR H CE1 1 ATOM 11755 C CE2 . TYR H 1 2 ? -79.372 -35.088 -2.908 1.00 85.01 ? -6 TYR H CE2 1 ATOM 11756 C CZ . TYR H 1 2 ? -80.293 -34.060 -2.934 1.00 90.24 ? -6 TYR H CZ 1 ATOM 11757 O OH . TYR H 1 2 ? -80.807 -33.641 -4.138 1.00 90.86 ? -6 TYR H OH 1 ATOM 11758 N N . LYS H 1 3 ? -77.043 -35.597 3.487 1.00 57.80 ? -5 LYS H N 1 ATOM 11759 C CA . LYS H 1 3 ? -76.930 -36.015 4.887 1.00 61.74 ? -5 LYS H CA 1 ATOM 11760 C C . LYS H 1 3 ? -76.038 -35.042 5.654 1.00 72.02 ? -5 LYS H C 1 ATOM 11761 O O . LYS H 1 3 ? -75.569 -35.339 6.759 1.00 75.11 ? -5 LYS H O 1 ATOM 11762 C CB . LYS H 1 3 ? -76.350 -37.433 4.997 1.00 71.09 ? -5 LYS H CB 1 ATOM 11763 C CG . LYS H 1 3 ? -74.902 -37.557 4.505 1.00 74.76 ? -5 LYS H CG 1 ATOM 11764 C CD . LYS H 1 3 ? -74.304 -38.924 4.795 1.00 64.63 ? -5 LYS H CD 1 ATOM 11765 C CE . LYS H 1 3 ? -73.822 -39.034 6.236 1.00 61.70 ? -5 LYS H CE 1 ATOM 11766 N NZ . LYS H 1 3 ? -73.237 -40.385 6.507 1.00 53.93 ? -5 LYS H NZ 1 ATOM 11767 N N . ASP H 1 4 ? -75.809 -33.878 5.058 1.00 64.10 ? -4 ASP H N 1 ATOM 11768 C CA . ASP H 1 4 ? -74.826 -32.943 5.573 1.00 49.15 ? -4 ASP H CA 1 ATOM 11769 C C . ASP H 1 4 ? -75.455 -31.591 5.932 1.00 48.24 ? -4 ASP H C 1 ATOM 11770 O O . ASP H 1 4 ? -74.773 -30.701 6.444 1.00 46.73 ? -4 ASP H O 1 ATOM 11771 C CB . ASP H 1 4 ? -73.708 -32.763 4.541 1.00 55.78 ? -4 ASP H CB 1 ATOM 11772 C CG . ASP H 1 4 ? -73.145 -34.096 4.036 1.00 73.76 ? -4 ASP H CG 1 ATOM 11773 O OD1 . ASP H 1 4 ? -72.249 -34.669 4.708 1.00 67.41 ? -4 ASP H OD1 1 ATOM 11774 O OD2 . ASP H 1 4 ? -73.595 -34.562 2.959 1.00 75.54 ? -4 ASP H OD2 1 ATOM 11775 N N . ASP H 1 5 ? -76.756 -31.455 5.673 1.00 46.29 ? -3 ASP H N 1 ATOM 11776 C CA . ASP H 1 5 ? -77.498 -30.206 5.882 1.00 34.20 ? -3 ASP H CA 1 ATOM 11777 C C . ASP H 1 5 ? -77.423 -29.653 7.304 1.00 33.10 ? -3 ASP H C 1 ATOM 11778 O O . ASP H 1 5 ? -77.567 -28.453 7.510 1.00 36.33 ? -3 ASP H O 1 ATOM 11779 C CB . ASP H 1 5 ? -78.983 -30.391 5.513 1.00 52.41 ? -3 ASP H CB 1 ATOM 11780 C CG . ASP H 1 5 ? -79.213 -30.558 4.011 1.00 75.42 ? -3 ASP H CG 1 ATOM 11781 O OD1 . ASP H 1 5 ? -78.222 -30.588 3.235 1.00 64.56 ? -3 ASP H OD1 1 ATOM 11782 O OD2 . ASP H 1 5 ? -80.400 -30.668 3.616 1.00 74.40 ? -3 ASP H OD2 1 ATOM 11783 N N . ASP H 1 6 ? -77.212 -30.520 8.287 1.00 38.45 ? -2 ASP H N 1 ATOM 11784 C CA . ASP H 1 6 ? -77.332 -30.110 9.684 1.00 31.98 ? -2 ASP H CA 1 ATOM 11785 C C . ASP H 1 6 ? -75.985 -29.955 10.407 1.00 37.44 ? -2 ASP H C 1 ATOM 11786 O O . ASP H 1 6 ? -75.890 -30.093 11.628 1.00 45.90 ? -2 ASP H O 1 ATOM 11787 C CB . ASP H 1 6 ? -78.262 -31.071 10.439 1.00 37.33 ? -2 ASP H CB 1 ATOM 11788 C CG . ASP H 1 6 ? -79.743 -30.897 10.057 1.00 44.48 ? -2 ASP H CG 1 ATOM 11789 O OD1 . ASP H 1 6 ? -80.038 -30.357 8.958 1.00 39.72 ? -2 ASP H OD1 1 ATOM 11790 O OD2 . ASP H 1 6 ? -80.614 -31.309 10.865 1.00 41.88 ? -2 ASP H OD2 1 ATOM 11791 N N . ASP H 1 7 ? -74.944 -29.658 9.644 1.00 39.86 ? -1 ASP H N 1 ATOM 11792 C CA . ASP H 1 7 ? -73.639 -29.360 10.216 1.00 41.28 ? -1 ASP H CA 1 ATOM 11793 C C . ASP H 1 7 ? -73.553 -27.855 10.507 1.00 28.24 ? -1 ASP H C 1 ATOM 11794 O O . ASP H 1 7 ? -73.370 -27.059 9.585 1.00 26.93 ? -1 ASP H O 1 ATOM 11795 C CB . ASP H 1 7 ? -72.548 -29.778 9.225 1.00 44.10 ? -1 ASP H CB 1 ATOM 11796 C CG . ASP H 1 7 ? -71.191 -29.961 9.883 1.00 53.21 ? -1 ASP H CG 1 ATOM 11797 O OD1 . ASP H 1 7 ? -70.754 -29.055 10.628 1.00 47.44 ? -1 ASP H OD1 1 ATOM 11798 O OD2 . ASP H 1 7 ? -70.563 -31.023 9.655 1.00 73.43 ? -1 ASP H OD2 1 ATOM 11799 N N . LYS H 1 8 ? -73.702 -27.471 11.777 1.00 23.01 ? 0 LYS H N 1 ATOM 11800 C CA . LYS H 1 8 ? -73.783 -26.059 12.159 1.00 17.78 ? 0 LYS H CA 1 ATOM 11801 C C . LYS H 1 8 ? -72.558 -25.277 11.686 1.00 26.68 ? 0 LYS H C 1 ATOM 11802 O O . LYS H 1 8 ? -72.671 -24.160 11.162 1.00 22.36 ? 0 LYS H O 1 ATOM 11803 C CB . LYS H 1 8 ? -73.958 -25.923 13.675 1.00 17.64 ? 0 LYS H CB 1 ATOM 11804 C CG . LYS H 1 8 ? -73.653 -24.542 14.238 1.00 14.84 ? 0 LYS H CG 1 ATOM 11805 C CD . LYS H 1 8 ? -74.866 -23.933 14.902 1.00 13.84 ? 0 LYS H CD 1 ATOM 11806 C CE . LYS H 1 8 ? -74.544 -22.617 15.624 1.00 21.19 ? 0 LYS H CE 1 ATOM 11807 N NZ . LYS H 1 8 ? -75.805 -21.823 15.985 1.00 23.13 ? 0 LYS H NZ 1 ATOM 11808 N N . LEU H 1 9 ? -71.387 -25.885 11.855 1.00 31.11 ? 1 LEU H N 1 ATOM 11809 C CA . LEU H 1 9 ? -70.132 -25.291 11.410 1.00 21.20 ? 1 LEU H CA 1 ATOM 11810 C C . LEU H 1 9 ? -70.049 -25.126 9.891 1.00 19.92 ? 1 LEU H C 1 ATOM 11811 O O . LEU H 1 9 ? -69.566 -24.112 9.400 1.00 23.55 ? 1 LEU H O 1 ATOM 11812 C CB . LEU H 1 9 ? -68.963 -26.134 11.894 1.00 24.52 ? 1 LEU H CB 1 ATOM 11813 C CG . LEU H 1 9 ? -67.683 -25.327 12.005 1.00 24.00 ? 1 LEU H CG 1 ATOM 11814 C CD1 . LEU H 1 9 ? -67.951 -24.119 12.899 1.00 18.84 ? 1 LEU H CD1 1 ATOM 11815 C CD2 . LEU H 1 9 ? -66.563 -26.214 12.543 1.00 18.99 ? 1 LEU H CD2 1 ATOM 11816 N N . ASP H 1 10 ? -70.504 -26.124 9.145 1.00 23.33 ? 2 ASP H N 1 ATOM 11817 C CA . ASP H 1 10 ? -70.513 -26.022 7.692 1.00 23.70 ? 2 ASP H CA 1 ATOM 11818 C C . ASP H 1 10 ? -71.477 -24.945 7.250 1.00 17.43 ? 2 ASP H C 1 ATOM 11819 O O . ASP H 1 10 ? -71.237 -24.256 6.269 1.00 15.47 ? 2 ASP H O 1 ATOM 11820 C CB . ASP H 1 10 ? -70.884 -27.353 7.034 1.00 34.46 ? 2 ASP H CB 1 ATOM 11821 C CG . ASP H 1 10 ? -69.709 -28.324 6.958 1.00 58.00 ? 2 ASP H CG 1 ATOM 11822 O OD1 . ASP H 1 10 ? -68.563 -27.900 7.236 1.00 62.55 ? 2 ASP H OD1 1 ATOM 11823 O OD2 . ASP H 1 10 ? -69.933 -29.508 6.606 1.00 60.97 ? 2 ASP H OD2 1 ATOM 11824 N N . ARG H 1 11 ? -72.569 -24.792 7.983 1.00 15.88 ? 3 ARG H N 1 ATOM 11825 C CA . ARG H 1 11 ? -73.529 -23.774 7.631 1.00 12.45 ? 3 ARG H CA 1 ATOM 11826 C C . ARG H 1 11 ? -72.920 -22.388 7.816 1.00 15.34 ? 3 ARG H C 1 ATOM 11827 O O . ARG H 1 11 ? -72.995 -21.545 6.911 1.00 11.37 ? 3 ARG H O 1 ATOM 11828 C CB . ARG H 1 11 ? -74.818 -23.939 8.435 1.00 14.45 ? 3 ARG H CB 1 ATOM 11829 C CG . ARG H 1 11 ? -75.642 -25.147 8.015 1.00 17.25 ? 3 ARG H CG 1 ATOM 11830 C CD . ARG H 1 11 ? -76.972 -25.205 8.748 1.00 14.69 ? 3 ARG H CD 1 ATOM 11831 N NE . ARG H 1 11 ? -77.979 -24.368 8.121 1.00 11.80 ? 3 ARG H NE 1 ATOM 11832 C CZ . ARG H 1 11 ? -78.744 -24.757 7.109 1.00 12.21 ? 3 ARG H CZ 1 ATOM 11833 N NH1 . ARG H 1 11 ? -78.603 -25.966 6.604 1.00 26.50 ? 3 ARG H NH1 1 ATOM 11834 N NH2 . ARG H 1 11 ? -79.648 -23.939 6.594 1.00 11.67 ? 3 ARG H NH2 1 ATOM 11835 N N . ALA H 1 12 ? -72.297 -22.170 8.974 1.00 13.82 ? 4 ALA H N 1 ATOM 11836 C CA . ALA H 1 12 ? -71.677 -20.887 9.300 1.00 9.56 ? 4 ALA H CA 1 ATOM 11837 C C . ALA H 1 12 ? -70.625 -20.456 8.277 1.00 10.77 ? 4 ALA H C 1 ATOM 11838 O O . ALA H 1 12 ? -70.520 -19.275 7.962 1.00 9.96 ? 4 ALA H O 1 ATOM 11839 C CB . ALA H 1 12 ? -71.077 -20.929 10.695 1.00 10.89 ? 4 ALA H CB 1 ATOM 11840 N N . ASP H 1 13 ? -69.857 -21.413 7.756 1.00 13.20 ? 5 ASP H N 1 ATOM 11841 C CA . ASP H 1 13 ? -68.825 -21.121 6.749 1.00 12.95 ? 5 ASP H CA 1 ATOM 11842 C C . ASP H 1 13 ? -69.375 -20.817 5.360 1.00 15.18 ? 5 ASP H C 1 ATOM 11843 O O . ASP H 1 13 ? -68.737 -20.086 4.603 1.00 14.08 ? 5 ASP H O 1 ATOM 11844 C CB . ASP H 1 13 ? -67.839 -22.276 6.611 1.00 14.45 ? 5 ASP H CB 1 ATOM 11845 C CG . ASP H 1 13 ? -66.974 -22.457 7.836 1.00 24.88 ? 5 ASP H CG 1 ATOM 11846 O OD1 . ASP H 1 13 ? -66.807 -21.480 8.611 1.00 21.51 ? 5 ASP H OD1 1 ATOM 11847 O OD2 . ASP H 1 13 ? -66.451 -23.582 8.014 1.00 30.29 ? 5 ASP H OD2 1 ATOM 11848 N N . ILE H 1 14 ? -70.518 -21.415 5.004 1.00 12.67 ? 6 ILE H N 1 ATOM 11849 C CA . ILE H 1 14 ? -71.157 -21.119 3.729 1.00 9.12 ? 6 ILE H CA 1 ATOM 11850 C C . ILE H 1 14 ? -71.686 -19.699 3.795 1.00 8.25 ? 6 ILE H C 1 ATOM 11851 O O . ILE H 1 14 ? -71.581 -18.937 2.836 1.00 8.41 ? 6 ILE H O 1 ATOM 11852 C CB . ILE H 1 14 ? -72.297 -22.093 3.400 1.00 8.81 ? 6 ILE H CB 1 ATOM 11853 C CG1 . ILE H 1 14 ? -71.761 -23.509 3.277 1.00 11.52 ? 6 ILE H CG1 1 ATOM 11854 C CG2 . ILE H 1 14 ? -72.955 -21.732 2.088 1.00 5.92 ? 6 ILE H CG2 1 ATOM 11855 C CD1 . ILE H 1 14 ? -72.801 -24.520 2.838 1.00 14.57 ? 6 ILE H CD1 1 ATOM 11856 N N . LEU H 1 15 ? -72.226 -19.339 4.952 1.00 7.68 ? 7 LEU H N 1 ATOM 11857 C CA . LEU H 1 15 ? -72.736 -17.995 5.171 1.00 8.33 ? 7 LEU H CA 1 ATOM 11858 C C . LEU H 1 15 ? -71.606 -16.950 5.142 1.00 9.55 ? 7 LEU H C 1 ATOM 11859 O O . LEU H 1 15 ? -71.771 -15.869 4.580 1.00 7.03 ? 7 LEU H O 1 ATOM 11860 C CB . LEU H 1 15 ? -73.500 -17.941 6.489 1.00 9.93 ? 7 LEU H CB 1 ATOM 11861 C CG . LEU H 1 15 ? -74.802 -17.152 6.569 1.00 9.41 ? 7 LEU H CG 1 ATOM 11862 C CD1 . LEU H 1 15 ? -74.992 -16.650 7.990 1.00 15.74 ? 7 LEU H CD1 1 ATOM 11863 C CD2 . LEU H 1 15 ? -74.814 -15.995 5.598 1.00 14.84 ? 7 LEU H CD2 1 ATOM 11864 N N . TYR H 1 16 ? -70.461 -17.278 5.739 1.00 10.89 ? 8 TYR H N 1 ATOM 11865 C CA . TYR H 1 16 ? -69.286 -16.406 5.689 1.00 8.95 ? 8 TYR H CA 1 ATOM 11866 C C . TYR H 1 16 ? -68.848 -16.206 4.241 1.00 12.76 ? 8 TYR H C 1 ATOM 11867 O O . TYR H 1 16 ? -68.630 -15.077 3.791 1.00 11.50 ? 8 TYR H O 1 ATOM 11868 C CB . TYR H 1 16 ? -68.169 -17.009 6.533 1.00 9.12 ? 8 TYR H CB 1 ATOM 11869 C CG . TYR H 1 16 ? -66.800 -16.388 6.372 1.00 12.82 ? 8 TYR H CG 1 ATOM 11870 C CD1 . TYR H 1 16 ? -66.515 -15.119 6.873 1.00 13.28 ? 8 TYR H CD1 1 ATOM 11871 C CD2 . TYR H 1 16 ? -65.770 -17.097 5.756 1.00 14.93 ? 8 TYR H CD2 1 ATOM 11872 C CE1 . TYR H 1 16 ? -65.245 -14.564 6.740 1.00 14.36 ? 8 TYR H CE1 1 ATOM 11873 C CE2 . TYR H 1 16 ? -64.500 -16.554 5.614 1.00 17.11 ? 8 TYR H CE2 1 ATOM 11874 C CZ . TYR H 1 16 ? -64.242 -15.290 6.105 1.00 19.23 ? 8 TYR H CZ 1 ATOM 11875 O OH . TYR H 1 16 ? -62.979 -14.768 5.948 1.00 23.67 ? 8 TYR H OH 1 ATOM 11876 N N . ASN H 1 17 ? -68.757 -17.314 3.510 1.00 13.15 ? 9 ASN H N 1 ATOM 11877 C CA . ASN H 1 17 ? -68.422 -17.289 2.096 1.00 11.30 ? 9 ASN H CA 1 ATOM 11878 C C . ASN H 1 17 ? -69.378 -16.433 1.292 1.00 12.11 ? 9 ASN H C 1 ATOM 11879 O O . ASN H 1 17 ? -68.958 -15.649 0.446 1.00 14.15 ? 9 ASN H O 1 ATOM 11880 C CB . ASN H 1 17 ? -68.371 -18.704 1.541 1.00 11.88 ? 9 ASN H CB 1 ATOM 11881 C CG . ASN H 1 17 ? -67.132 -19.448 1.989 1.00 17.02 ? 9 ASN H CG 1 ATOM 11882 O OD1 . ASN H 1 17 ? -66.355 -18.933 2.782 1.00 19.80 ? 9 ASN H OD1 1 ATOM 11883 N ND2 . ASN H 1 17 ? -66.939 -20.659 1.485 1.00 26.02 ? 9 ASN H ND2 1 ATOM 11884 N N . ILE H 1 18 ? -70.667 -16.567 1.569 1.00 13.53 ? 10 ILE H N 1 ATOM 11885 C CA . ILE H 1 18 ? -71.670 -15.798 0.833 1.00 13.93 ? 10 ILE H CA 1 ATOM 11886 C C . ILE H 1 18 ? -71.533 -14.289 1.097 1.00 12.73 ? 10 ILE H C 1 ATOM 11887 O O . ILE H 1 18 ? -71.493 -13.502 0.162 1.00 14.75 ? 10 ILE H O 1 ATOM 11888 C CB . ILE H 1 18 ? -73.104 -16.358 1.071 1.00 10.79 ? 10 ILE H CB 1 ATOM 11889 C CG1 . ILE H 1 18 ? -73.338 -17.570 0.153 1.00 7.60 ? 10 ILE H CG1 1 ATOM 11890 C CG2 . ILE H 1 18 ? -74.152 -15.295 0.831 1.00 11.91 ? 10 ILE H CG2 1 ATOM 11891 C CD1 . ILE H 1 18 ? -74.522 -18.418 0.519 1.00 4.81 ? 10 ILE H CD1 1 ATOM 11892 N N . ARG H 1 19 ? -71.405 -13.911 2.366 1.00 17.79 ? 11 ARG H N 1 ATOM 11893 C CA . ARG H 1 19 ? -71.198 -12.515 2.781 1.00 15.09 ? 11 ARG H CA 1 ATOM 11894 C C . ARG H 1 19 ? -69.859 -11.879 2.360 1.00 21.42 ? 11 ARG H C 1 ATOM 11895 O O . ARG H 1 19 ? -69.675 -10.673 2.506 1.00 31.88 ? 11 ARG H O 1 ATOM 11896 C CB . ARG H 1 19 ? -71.350 -12.397 4.300 1.00 12.70 ? 11 ARG H CB 1 ATOM 11897 C CG . ARG H 1 19 ? -72.710 -12.809 4.805 1.00 13.06 ? 11 ARG H CG 1 ATOM 11898 C CD . ARG H 1 19 ? -72.802 -12.654 6.301 1.00 19.12 ? 11 ARG H CD 1 ATOM 11899 N NE . ARG H 1 19 ? -74.143 -12.219 6.673 1.00 33.14 ? 11 ARG H NE 1 ATOM 11900 C CZ . ARG H 1 19 ? -74.628 -12.247 7.911 1.00 39.58 ? 11 ARG H CZ 1 ATOM 11901 N NH1 . ARG H 1 19 ? -73.875 -12.711 8.907 1.00 46.28 ? 11 ARG H NH1 1 ATOM 11902 N NH2 . ARG H 1 19 ? -75.868 -11.821 8.148 1.00 23.86 ? 11 ARG H NH2 1 ATOM 11903 N N . GLN H 1 20 ? -68.924 -12.679 1.854 1.00 22.03 ? 12 GLN H N 1 ATOM 11904 C CA . GLN H 1 20 ? -67.681 -12.139 1.301 1.00 15.74 ? 12 GLN H CA 1 ATOM 11905 C C . GLN H 1 20 ? -67.735 -11.909 -0.208 1.00 16.59 ? 12 GLN H C 1 ATOM 11906 O O . GLN H 1 20 ? -67.258 -10.900 -0.700 1.00 23.05 ? 12 GLN H O 1 ATOM 11907 C CB . GLN H 1 20 ? -66.533 -13.070 1.626 1.00 15.65 ? 12 GLN H CB 1 ATOM 11908 C CG . GLN H 1 20 ? -66.293 -13.159 3.090 1.00 23.16 ? 12 GLN H CG 1 ATOM 11909 C CD . GLN H 1 20 ? -64.953 -12.599 3.465 1.00 31.01 ? 12 GLN H CD 1 ATOM 11910 O OE1 . GLN H 1 20 ? -64.860 -11.636 4.237 1.00 35.81 ? 12 GLN H OE1 1 ATOM 11911 N NE2 . GLN H 1 20 ? -63.892 -13.199 2.923 1.00 25.46 ? 12 GLN H NE2 1 ATOM 11912 N N . THR H 1 21 ? -68.305 -12.863 -0.933 1.00 19.32 ? 13 THR H N 1 ATOM 11913 C CA . THR H 1 21 ? -68.463 -12.781 -2.375 1.00 16.89 ? 13 THR H CA 1 ATOM 11914 C C . THR H 1 21 ? -69.522 -11.757 -2.774 1.00 17.98 ? 13 THR H C 1 ATOM 11915 O O . THR H 1 21 ? -69.468 -11.179 -3.863 1.00 20.28 ? 13 THR H O 1 ATOM 11916 C CB . THR H 1 21 ? -68.922 -14.146 -2.930 1.00 20.09 ? 13 THR H CB 1 ATOM 11917 O OG1 . THR H 1 21 ? -68.030 -15.169 -2.476 1.00 24.95 ? 13 THR H OG1 1 ATOM 11918 C CG2 . THR H 1 21 ? -68.970 -14.142 -4.467 1.00 24.70 ? 13 THR H CG2 1 ATOM 11919 N N . SER H 1 22 ? -70.489 -11.536 -1.892 1.00 14.70 ? 14 SER H N 1 ATOM 11920 C CA . SER H 1 22 ? -71.687 -10.819 -2.282 1.00 15.08 ? 14 SER H CA 1 ATOM 11921 C C . SER H 1 22 ? -71.495 -9.310 -2.338 1.00 20.09 ? 14 SER H C 1 ATOM 11922 O O . SER H 1 22 ? -70.967 -8.695 -1.414 1.00 28.95 ? 14 SER H O 1 ATOM 11923 C CB . SER H 1 22 ? -72.850 -11.179 -1.372 1.00 13.88 ? 14 SER H CB 1 ATOM 11924 O OG . SER H 1 22 ? -74.073 -10.960 -2.047 1.00 27.42 ? 14 SER H OG 1 ATOM 11925 N N . ARG H 1 23 ? -71.904 -8.731 -3.457 1.00 17.66 ? 15 ARG H N 1 ATOM 11926 C CA . ARG H 1 23 ? -71.885 -7.297 -3.652 1.00 16.12 ? 15 ARG H CA 1 ATOM 11927 C C . ARG H 1 23 ? -73.344 -6.903 -3.770 1.00 19.23 ? 15 ARG H C 1 ATOM 11928 O O . ARG H 1 23 ? -73.920 -6.949 -4.867 1.00 15.64 ? 15 ARG H O 1 ATOM 11929 C CB . ARG H 1 23 ? -71.178 -6.932 -4.956 1.00 18.15 ? 15 ARG H CB 1 ATOM 11930 C CG . ARG H 1 23 ? -69.765 -7.451 -5.148 1.00 19.43 ? 15 ARG H CG 1 ATOM 11931 C CD . ARG H 1 23 ? -69.239 -6.826 -6.436 1.00 34.74 ? 15 ARG H CD 1 ATOM 11932 N NE . ARG H 1 23 ? -67.881 -7.209 -6.819 1.00 40.29 ? 15 ARG H NE 1 ATOM 11933 C CZ . ARG H 1 23 ? -66.773 -6.731 -6.261 1.00 36.59 ? 15 ARG H CZ 1 ATOM 11934 N NH1 . ARG H 1 23 ? -66.840 -5.868 -5.248 1.00 21.57 ? 15 ARG H NH1 1 ATOM 11935 N NH2 . ARG H 1 23 ? -65.591 -7.142 -6.705 1.00 39.19 ? 15 ARG H NH2 1 ATOM 11936 N N . PRO H 1 24 ? -73.954 -6.519 -2.640 1.00 21.34 ? 16 PRO H N 1 ATOM 11937 C CA . PRO H 1 24 ? -75.410 -6.344 -2.518 1.00 13.63 ? 16 PRO H CA 1 ATOM 11938 C C . PRO H 1 24 ? -76.007 -5.187 -3.311 1.00 15.58 ? 16 PRO H C 1 ATOM 11939 O O . PRO H 1 24 ? -77.213 -5.017 -3.245 1.00 19.87 ? 16 PRO H O 1 ATOM 11940 C CB . PRO H 1 24 ? -75.608 -6.088 -1.023 1.00 14.41 ? 16 PRO H CB 1 ATOM 11941 C CG . PRO H 1 24 ? -74.355 -6.581 -0.373 1.00 20.37 ? 16 PRO H CG 1 ATOM 11942 C CD . PRO H 1 24 ? -73.268 -6.301 -1.357 1.00 17.62 ? 16 PRO H CD 1 ATOM 11943 N N . ASP H 1 25 ? -75.204 -4.412 -4.038 1.00 21.57 ? 17 ASP H N 1 ATOM 11944 C CA . ASP H 1 25 ? -75.730 -3.277 -4.799 1.00 13.53 ? 17 ASP H CA 1 ATOM 11945 C C . ASP H 1 25 ? -75.260 -3.292 -6.241 1.00 14.10 ? 17 ASP H C 1 ATOM 11946 O O . ASP H 1 25 ? -75.352 -2.287 -6.938 1.00 21.26 ? 17 ASP H O 1 ATOM 11947 C CB . ASP H 1 25 ? -75.337 -1.938 -4.158 1.00 21.65 ? 17 ASP H CB 1 ATOM 11948 C CG . ASP H 1 25 ? -76.099 -1.649 -2.866 1.00 35.10 ? 17 ASP H CG 1 ATOM 11949 O OD1 . ASP H 1 25 ? -77.332 -1.407 -2.936 1.00 45.88 ? 17 ASP H OD1 1 ATOM 11950 O OD2 . ASP H 1 25 ? -75.458 -1.640 -1.784 1.00 34.40 ? 17 ASP H OD2 1 ATOM 11951 N N . VAL H 1 26 ? -74.733 -4.397 -6.688 1.00 12.66 ? 18 VAL H N 1 ATOM 11952 C CA . VAL H 1 26 ? -74.391 -4.550 -8.066 1.00 11.63 ? 18 VAL H CA 1 ATOM 11953 C C . VAL H 1 26 ? -75.072 -5.731 -8.669 1.00 10.04 ? 18 VAL H C 1 ATOM 11954 O O . VAL H 1 26 ? -75.091 -6.733 -8.078 1.00 16.51 ? 18 VAL H O 1 ATOM 11955 C CB . VAL H 1 26 ? -72.915 -4.710 -8.213 1.00 9.93 ? 18 VAL H CB 1 ATOM 11956 C CG1 . VAL H 1 26 ? -72.548 -4.631 -9.641 1.00 11.79 ? 18 VAL H CG1 1 ATOM 11957 C CG2 . VAL H 1 26 ? -72.236 -3.624 -7.474 1.00 9.87 ? 18 VAL H CG2 1 ATOM 11958 N N . ILE H 1 27 ? -75.648 -5.596 -9.840 1.00 7.30 ? 19 ILE H N 1 ATOM 11959 C CA . ILE H 1 27 ? -76.376 -6.662 -10.448 1.00 10.34 ? 19 ILE H CA 1 ATOM 11960 C C . ILE H 1 27 ? -75.438 -7.713 -10.861 1.00 12.60 ? 19 ILE H C 1 ATOM 11961 O O . ILE H 1 27 ? -74.465 -7.404 -11.441 1.00 14.84 ? 19 ILE H O 1 ATOM 11962 C CB . ILE H 1 27 ? -77.159 -6.231 -11.694 1.00 9.30 ? 19 ILE H CB 1 ATOM 11963 C CG1 . ILE H 1 27 ? -76.349 -5.399 -12.594 1.00 11.08 ? 19 ILE H CG1 1 ATOM 11964 C CG2 . ILE H 1 27 ? -78.360 -5.422 -11.363 1.00 7.14 ? 19 ILE H CG2 1 ATOM 11965 C CD1 . ILE H 1 27 ? -77.046 -5.112 -13.873 1.00 15.09 ? 19 ILE H CD1 1 ATOM 11966 N N . PRO H 1 28 ? -75.793 -9.032 -10.557 1.00 15.63 ? 20 PRO H N 1 ATOM 11967 C CA . PRO H 1 28 ? -74.827 -10.030 -11.015 1.00 18.31 ? 20 PRO H CA 1 ATOM 11968 C C . PRO H 1 28 ? -75.013 -10.562 -12.416 1.00 20.58 ? 20 PRO H C 1 ATOM 11969 O O . PRO H 1 28 ? -75.635 -11.561 -12.619 1.00 17.24 ? 20 PRO H O 1 ATOM 11970 C CB . PRO H 1 28 ? -75.035 -11.132 -10.026 1.00 16.03 ? 20 PRO H CB 1 ATOM 11971 C CG . PRO H 1 28 ? -76.466 -11.200 -9.947 1.00 17.57 ? 20 PRO H CG 1 ATOM 11972 C CD . PRO H 1 28 ? -76.832 -9.820 -9.732 1.00 14.23 ? 20 PRO H CD 1 ATOM 11973 N N . THR H 1 29 ? -74.511 -9.838 -13.402 1.00 24.58 ? 21 THR H N 1 ATOM 11974 C CA . THR H 1 29 ? -74.794 -10.229 -14.767 1.00 27.97 ? 21 THR H CA 1 ATOM 11975 C C . THR H 1 29 ? -74.209 -11.603 -15.037 1.00 33.67 ? 21 THR H C 1 ATOM 11976 O O . THR H 1 29 ? -73.081 -11.897 -14.639 1.00 29.79 ? 21 THR H O 1 ATOM 11977 C CB . THR H 1 29 ? -74.209 -9.223 -15.775 1.00 29.36 ? 21 THR H CB 1 ATOM 11978 O OG1 . THR H 1 29 ? -72.953 -8.732 -15.291 1.00 26.27 ? 21 THR H OG1 1 ATOM 11979 C CG2 . THR H 1 29 ? -75.162 -8.054 -15.976 1.00 23.52 ? 21 THR H CG2 1 ATOM 11980 N N . GLN H 1 30 ? -74.984 -12.436 -15.731 1.00 46.11 ? 22 GLN H N 1 ATOM 11981 C CA . GLN H 1 30 ? -74.471 -13.653 -16.345 1.00 39.03 ? 22 GLN H CA 1 ATOM 11982 C C . GLN H 1 30 ? -73.516 -13.144 -17.407 1.00 49.94 ? 22 GLN H C 1 ATOM 11983 O O . GLN H 1 30 ? -73.770 -12.101 -18.009 1.00 49.08 ? 22 GLN H O 1 ATOM 11984 C CB . GLN H 1 30 ? -75.601 -14.459 -16.981 1.00 51.34 ? 22 GLN H CB 1 ATOM 11985 C CG . GLN H 1 30 ? -76.294 -15.416 -16.025 1.00 62.78 ? 22 GLN H CG 1 ATOM 11986 C CD . GLN H 1 30 ? -76.396 -16.823 -16.581 1.00 80.14 ? 22 GLN H CD 1 ATOM 11987 O OE1 . GLN H 1 30 ? -77.316 -17.140 -17.335 1.00 71.70 ? 22 GLN H OE1 1 ATOM 11988 N NE2 . GLN H 1 30 ? -75.447 -17.675 -16.210 1.00 74.75 ? 22 GLN H NE2 1 ATOM 11989 N N . ARG H 1 31 ? -72.404 -13.835 -17.629 1.00 63.95 ? 23 ARG H N 1 ATOM 11990 C CA . ARG H 1 31 ? -71.324 -13.188 -18.337 1.00 64.05 ? 23 ARG H CA 1 ATOM 11991 C C . ARG H 1 31 ? -71.899 -12.600 -19.607 1.00 56.74 ? 23 ARG H C 1 ATOM 11992 O O . ARG H 1 31 ? -72.610 -13.269 -20.356 1.00 63.72 ? 23 ARG H O 1 ATOM 11993 C CB . ARG H 1 31 ? -70.220 -14.192 -18.670 1.00 72.13 ? 23 ARG H CB 1 ATOM 11994 C CG . ARG H 1 31 ? -69.140 -13.645 -19.589 1.00 78.84 ? 23 ARG H CG 1 ATOM 11995 C CD . ARG H 1 31 ? -68.352 -14.768 -20.244 1.00 92.31 ? 23 ARG H CD 1 ATOM 11996 N NE . ARG H 1 31 ? -69.197 -15.609 -21.087 1.00 85.51 ? 23 ARG H NE 1 ATOM 11997 C CZ . ARG H 1 31 ? -68.855 -16.820 -21.515 1.00 82.33 ? 23 ARG H CZ 1 ATOM 11998 N NH1 . ARG H 1 31 ? -67.681 -17.337 -21.178 1.00 62.02 ? 23 ARG H NH1 1 ATOM 11999 N NH2 . ARG H 1 31 ? -69.687 -17.515 -22.278 1.00 79.95 ? 23 ARG H NH2 1 ATOM 12000 N N . ASP H 1 32 ? -71.578 -11.334 -19.841 1.00 53.25 ? 24 ASP H N 1 ATOM 12001 C CA . ASP H 1 32 ? -72.039 -10.644 -21.032 1.00 52.67 ? 24 ASP H CA 1 ATOM 12002 C C . ASP H 1 32 ? -73.543 -10.799 -21.296 1.00 49.01 ? 24 ASP H C 1 ATOM 12003 O O . ASP H 1 32 ? -73.932 -10.966 -22.453 1.00 42.80 ? 24 ASP H O 1 ATOM 12004 C CB . ASP H 1 32 ? -71.239 -11.106 -22.254 1.00 56.95 ? 24 ASP H CB 1 ATOM 12005 C CG . ASP H 1 32 ? -70.158 -10.120 -22.649 1.00 79.12 ? 24 ASP H CG 1 ATOM 12006 O OD1 . ASP H 1 32 ? -70.479 -8.928 -22.838 1.00 69.95 ? 24 ASP H OD1 1 ATOM 12007 O OD2 . ASP H 1 32 ? -68.987 -10.536 -22.771 1.00 85.00 ? 24 ASP H OD2 1 ATOM 12008 N N . ARG H 1 33 ? -74.406 -10.745 -20.277 1.00 45.47 ? 25 ARG H N 1 ATOM 12009 C CA . ARG H 1 33 ? -75.815 -10.869 -20.621 1.00 36.49 ? 25 ARG H CA 1 ATOM 12010 C C . ARG H 1 33 ? -76.677 -10.285 -19.509 1.00 27.71 ? 25 ARG H C 1 ATOM 12011 O O . ARG H 1 33 ? -76.293 -10.337 -18.333 1.00 30.99 ? 25 ARG H O 1 ATOM 12012 C CB . ARG H 1 33 ? -76.183 -12.334 -20.860 1.00 36.03 ? 25 ARG H CB 1 ATOM 12013 C CG . ARG H 1 33 ? -75.814 -12.849 -22.242 1.00 40.44 ? 25 ARG H CG 1 ATOM 12014 C CD . ARG H 1 33 ? -75.523 -14.341 -22.215 1.00 46.88 ? 25 ARG H CD 1 ATOM 12015 N NE . ARG H 1 33 ? -74.836 -14.786 -23.425 1.00 69.00 ? 25 ARG H NE 1 ATOM 12016 C CZ . ARG H 1 33 ? -74.057 -15.860 -23.488 1.00 76.00 ? 25 ARG H CZ 1 ATOM 12017 N NH1 . ARG H 1 33 ? -73.862 -16.606 -22.409 1.00 73.78 ? 25 ARG H NH1 1 ATOM 12018 N NH2 . ARG H 1 33 ? -73.471 -16.190 -24.632 1.00 74.39 ? 25 ARG H NH2 1 ATOM 12019 N N . PRO H 1 34 ? -77.892 -9.708 -19.917 1.00 16.84 ? 26 PRO H N 1 ATOM 12020 C CA . PRO H 1 34 ? -78.682 -9.172 -18.791 1.00 18.82 ? 26 PRO H CA 1 ATOM 12021 C C . PRO H 1 34 ? -79.112 -10.286 -17.845 1.00 17.10 ? 26 PRO H C 1 ATOM 12022 O O . PRO H 1 34 ? -79.440 -11.383 -18.299 1.00 27.54 ? 26 PRO H O 1 ATOM 12023 C CB . PRO H 1 34 ? -79.915 -8.549 -19.463 1.00 19.24 ? 26 PRO H CB 1 ATOM 12024 C CG . PRO H 1 34 ? -79.481 -8.207 -20.836 1.00 22.98 ? 26 PRO H CG 1 ATOM 12025 C CD . PRO H 1 34 ? -78.704 -9.424 -21.201 1.00 20.25 ? 26 PRO H CD 1 ATOM 12026 N N . VAL H 1 35 ? -79.108 -10.008 -16.545 1.00 10.75 ? 27 VAL H N 1 ATOM 12027 C CA . VAL H 1 35 ? -79.494 -11.006 -15.556 1.00 6.94 ? 27 VAL H CA 1 ATOM 12028 C C . VAL H 1 35 ? -80.954 -11.390 -15.756 1.00 13.70 ? 27 VAL H C 1 ATOM 12029 O O . VAL H 1 35 ? -81.792 -10.539 -16.053 1.00 14.45 ? 27 VAL H O 1 ATOM 12030 C CB . VAL H 1 35 ? -79.297 -10.487 -14.121 1.00 9.31 ? 27 VAL H CB 1 ATOM 12031 C CG1 . VAL H 1 35 ? -79.582 -11.591 -13.114 1.00 9.23 ? 27 VAL H CG1 1 ATOM 12032 C CG2 . VAL H 1 35 ? -77.888 -9.943 -13.942 1.00 13.30 ? 27 VAL H CG2 1 ATOM 12033 N N . ALA H 1 36 ? -81.254 -12.675 -15.598 1.00 16.54 ? 28 ALA H N 1 ATOM 12034 C CA . ALA H 1 36 ? -82.571 -13.156 -15.838 1.00 12.89 ? 28 ALA H CA 1 ATOM 12035 C C . ALA H 1 36 ? -83.244 -13.586 -14.597 1.00 14.17 ? 28 ALA H C 1 ATOM 12036 O O . ALA H 1 36 ? -82.829 -14.448 -13.905 1.00 21.88 ? 28 ALA H O 1 ATOM 12037 C CB . ALA H 1 36 ? -82.515 -14.271 -16.799 1.00 13.11 ? 28 ALA H CB 1 ATOM 12038 N N . VAL H 1 37 ? -84.338 -12.941 -14.350 1.00 12.89 ? 29 VAL H N 1 ATOM 12039 C CA . VAL H 1 37 ? -85.100 -13.090 -13.121 1.00 13.22 ? 29 VAL H CA 1 ATOM 12040 C C . VAL H 1 37 ? -86.481 -13.691 -13.388 1.00 16.52 ? 29 VAL H C 1 ATOM 12041 O O . VAL H 1 37 ? -87.251 -13.160 -14.170 1.00 15.20 ? 29 VAL H O 1 ATOM 12042 C CB . VAL H 1 37 ? -85.312 -11.713 -12.474 1.00 14.00 ? 29 VAL H CB 1 ATOM 12043 C CG1 . VAL H 1 37 ? -86.317 -11.794 -11.342 1.00 10.94 ? 29 VAL H CG1 1 ATOM 12044 C CG2 . VAL H 1 37 ? -83.981 -11.142 -12.004 1.00 10.90 ? 29 VAL H CG2 1 ATOM 12045 N N . SER H 1 38 ? -86.794 -14.797 -12.722 1.00 26.58 ? 30 SER H N 1 ATOM 12046 C CA . SER H 1 38 ? -88.118 -15.405 -12.813 1.00 20.24 ? 30 SER H CA 1 ATOM 12047 C C . SER H 1 38 ? -89.029 -14.849 -11.744 1.00 16.37 ? 30 SER H C 1 ATOM 12048 O O . SER H 1 38 ? -88.709 -14.923 -10.565 1.00 15.26 ? 30 SER H O 1 ATOM 12049 C CB . SER H 1 38 ? -88.018 -16.912 -12.628 1.00 20.71 ? 30 SER H CB 1 ATOM 12050 O OG . SER H 1 38 ? -86.865 -17.413 -13.284 1.00 39.24 ? 30 SER H OG 1 ATOM 12051 N N . VAL H 1 39 ? -90.158 -14.285 -12.166 1.00 19.76 ? 31 VAL H N 1 ATOM 12052 C CA . VAL H 1 39 ? -91.206 -13.874 -11.239 1.00 22.48 ? 31 VAL H CA 1 ATOM 12053 C C . VAL H 1 39 ? -92.502 -14.607 -11.530 1.00 27.83 ? 31 VAL H C 1 ATOM 12054 O O . VAL H 1 39 ? -92.814 -14.901 -12.680 1.00 36.45 ? 31 VAL H O 1 ATOM 12055 C CB . VAL H 1 39 ? -91.512 -12.381 -11.334 1.00 25.83 ? 31 VAL H CB 1 ATOM 12056 C CG1 . VAL H 1 39 ? -92.232 -11.915 -10.060 1.00 22.41 ? 31 VAL H CG1 1 ATOM 12057 C CG2 . VAL H 1 39 ? -90.230 -11.580 -11.566 1.00 28.76 ? 31 VAL H CG2 1 ATOM 12058 N N . SER H 1 40 ? -93.256 -14.904 -10.479 1.00 24.47 ? 32 SER H N 1 ATOM 12059 C CA . SER H 1 40 ? -94.617 -15.395 -10.642 1.00 29.28 ? 32 SER H CA 1 ATOM 12060 C C . SER H 1 40 ? -95.414 -15.114 -9.377 1.00 20.73 ? 32 SER H C 1 ATOM 12061 O O . SER H 1 40 ? -94.866 -15.143 -8.280 1.00 19.32 ? 32 SER H O 1 ATOM 12062 C CB . SER H 1 40 ? -94.631 -16.887 -10.996 1.00 33.60 ? 32 SER H CB 1 ATOM 12063 O OG . SER H 1 40 ? -94.797 -17.709 -9.850 1.00 41.47 ? 32 SER H OG 1 ATOM 12064 N N . LEU H 1 41 ? -96.701 -14.816 -9.528 1.00 20.67 ? 33 LEU H N 1 ATOM 12065 C CA . LEU H 1 41 ? -97.551 -14.601 -8.357 1.00 16.17 ? 33 LEU H CA 1 ATOM 12066 C C . LEU H 1 41 ? -98.486 -15.763 -8.167 1.00 13.22 ? 33 LEU H C 1 ATOM 12067 O O . LEU H 1 41 ? -99.061 -16.269 -9.119 1.00 22.40 ? 33 LEU H O 1 ATOM 12068 C CB . LEU H 1 41 ? -98.393 -13.331 -8.479 1.00 18.27 ? 33 LEU H CB 1 ATOM 12069 C CG . LEU H 1 41 ? -97.725 -11.985 -8.777 1.00 25.37 ? 33 LEU H CG 1 ATOM 12070 C CD1 . LEU H 1 41 ? -98.679 -10.865 -8.422 1.00 22.24 ? 33 LEU H CD1 1 ATOM 12071 C CD2 . LEU H 1 41 ? -96.398 -11.831 -8.043 1.00 29.75 ? 33 LEU H CD2 1 ATOM 12072 N N . LYS H 1 42 ? -98.617 -16.199 -6.929 1.00 13.82 ? 34 LYS H N 1 ATOM 12073 C CA . LYS H 1 42 ? -99.668 -17.121 -6.558 1.00 10.23 ? 34 LYS H CA 1 ATOM 12074 C C . LYS H 1 42 ? -100.526 -16.397 -5.493 1.00 11.71 ? 34 LYS H C 1 ATOM 12075 O O . LYS H 1 42 ? -100.041 -16.037 -4.430 1.00 12.36 ? 34 LYS H O 1 ATOM 12076 C CB . LYS H 1 42 ? -99.074 -18.490 -6.148 1.00 6.00 ? 34 LYS H CB 1 ATOM 12077 C CG . LYS H 1 42 ? -98.181 -19.111 -7.301 1.00 18.23 ? 34 LYS H CG 1 ATOM 12078 C CD . LYS H 1 42 ? -98.194 -20.673 -7.445 1.00 31.63 ? 34 LYS H CD 1 ATOM 12079 C CE . LYS H 1 42 ? -96.949 -21.260 -8.240 1.00 43.20 ? 34 LYS H CE 1 ATOM 12080 N NZ . LYS H 1 42 ? -96.212 -22.497 -7.658 1.00 13.23 ? 34 LYS H NZ 1 ATOM 12081 N N . PHE H 1 43 ? -101.785 -16.114 -5.819 1.00 13.13 ? 35 PHE H N 1 ATOM 12082 C CA . PHE H 1 43 ? -102.667 -15.345 -4.938 1.00 10.00 ? 35 PHE H CA 1 ATOM 12083 C C . PHE H 1 43 ? -103.077 -16.042 -3.649 1.00 10.64 ? 35 PHE H C 1 ATOM 12084 O O . PHE H 1 43 ? -103.489 -17.184 -3.684 1.00 16.16 ? 35 PHE H O 1 ATOM 12085 C CB . PHE H 1 43 ? -103.907 -14.961 -5.697 1.00 9.02 ? 35 PHE H CB 1 ATOM 12086 C CG . PHE H 1 43 ? -103.703 -13.797 -6.585 1.00 21.24 ? 35 PHE H CG 1 ATOM 12087 C CD1 . PHE H 1 43 ? -103.522 -13.975 -7.946 1.00 23.52 ? 35 PHE H CD1 1 ATOM 12088 C CD2 . PHE H 1 43 ? -103.663 -12.513 -6.058 1.00 19.98 ? 35 PHE H CD2 1 ATOM 12089 C CE1 . PHE H 1 43 ? -103.326 -12.898 -8.773 1.00 22.23 ? 35 PHE H CE1 1 ATOM 12090 C CE2 . PHE H 1 43 ? -103.471 -11.428 -6.879 1.00 25.93 ? 35 PHE H CE2 1 ATOM 12091 C CZ . PHE H 1 43 ? -103.303 -11.621 -8.243 1.00 29.77 ? 35 PHE H CZ 1 ATOM 12092 N N . ILE H 1 44 ? -102.979 -15.356 -2.514 1.00 8.78 ? 36 ILE H N 1 ATOM 12093 C CA . ILE H 1 44 ? -103.331 -15.967 -1.232 1.00 11.96 ? 36 ILE H CA 1 ATOM 12094 C C . ILE H 1 44 ? -104.741 -15.592 -0.801 1.00 17.26 ? 36 ILE H C 1 ATOM 12095 O O . ILE H 1 44 ? -105.442 -16.410 -0.207 1.00 17.81 ? 36 ILE H O 1 ATOM 12096 C CB . ILE H 1 44 ? -102.378 -15.545 -0.080 1.00 12.56 ? 36 ILE H CB 1 ATOM 12097 C CG1 . ILE H 1 44 ? -100.912 -15.810 -0.444 1.00 10.18 ? 36 ILE H CG1 1 ATOM 12098 C CG2 . ILE H 1 44 ? -102.776 -16.228 1.235 1.00 7.16 ? 36 ILE H CG2 1 ATOM 12099 C CD1 . ILE H 1 44 ? -100.646 -17.199 -0.948 1.00 13.68 ? 36 ILE H CD1 1 ATOM 12100 N N . ASN H 1 45 ? -105.149 -14.355 -1.101 1.00 15.51 ? 37 ASN H N 1 ATOM 12101 C CA . ASN H 1 45 ? -106.410 -13.808 -0.612 1.00 11.62 ? 37 ASN H CA 1 ATOM 12102 C C . ASN H 1 45 ? -106.803 -12.536 -1.350 1.00 15.52 ? 37 ASN H C 1 ATOM 12103 O O . ASN H 1 45 ? -105.960 -11.862 -1.940 1.00 19.73 ? 37 ASN H O 1 ATOM 12104 C CB . ASN H 1 45 ? -106.275 -13.482 0.879 1.00 14.16 ? 37 ASN H CB 1 ATOM 12105 C CG . ASN H 1 45 ? -107.567 -13.704 1.662 1.00 15.61 ? 37 ASN H CG 1 ATOM 12106 O OD1 . ASN H 1 45 ? -108.670 -13.490 1.153 1.00 10.33 ? 37 ASN H OD1 1 ATOM 12107 N ND2 . ASN H 1 45 ? -107.423 -14.135 2.923 1.00 15.00 ? 37 ASN H ND2 1 ATOM 12108 N N . ILE H 1 46 ? -108.090 -12.206 -1.304 1.00 18.80 ? 38 ILE H N 1 ATOM 12109 C CA . ILE H 1 46 ? -108.587 -10.903 -1.737 1.00 14.44 ? 38 ILE H CA 1 ATOM 12110 C C . ILE H 1 46 ? -109.525 -10.380 -0.653 1.00 19.83 ? 38 ILE H C 1 ATOM 12111 O O . ILE H 1 46 ? -110.491 -11.059 -0.278 1.00 27.39 ? 38 ILE H O 1 ATOM 12112 C CB . ILE H 1 46 ? -109.345 -11.010 -3.047 1.00 11.75 ? 38 ILE H CB 1 ATOM 12113 C CG1 . ILE H 1 46 ? -108.452 -11.618 -4.121 1.00 12.05 ? 38 ILE H CG1 1 ATOM 12114 C CG2 . ILE H 1 46 ? -109.834 -9.654 -3.476 1.00 13.09 ? 38 ILE H CG2 1 ATOM 12115 C CD1 . ILE H 1 46 ? -109.150 -11.798 -5.426 1.00 16.19 ? 38 ILE H CD1 1 ATOM 12116 N N . LEU H 1 47 ? -109.178 -9.238 -0.051 1.00 16.07 ? 39 LEU H N 1 ATOM 12117 C CA . LEU H 1 47 ? -109.863 -8.775 1.169 1.00 16.90 ? 39 LEU H CA 1 ATOM 12118 C C . LEU H 1 47 ? -110.929 -7.678 1.024 1.00 26.51 ? 39 LEU H C 1 ATOM 12119 O O . LEU H 1 47 ? -112.052 -7.843 1.499 1.00 42.02 ? 39 LEU H O 1 ATOM 12120 C CB . LEU H 1 47 ? -108.830 -8.347 2.217 1.00 20.78 ? 39 LEU H CB 1 ATOM 12121 C CG . LEU H 1 47 ? -107.476 -9.058 2.165 1.00 20.27 ? 39 LEU H CG 1 ATOM 12122 C CD1 . LEU H 1 47 ? -106.459 -8.344 3.042 1.00 25.11 ? 39 LEU H CD1 1 ATOM 12123 C CD2 . LEU H 1 47 ? -107.618 -10.515 2.579 1.00 22.42 ? 39 LEU H CD2 1 ATOM 12124 N N . GLU H 1 48 ? -110.592 -6.575 0.359 1.00 28.44 ? 40 GLU H N 1 ATOM 12125 C CA . GLU H 1 48 ? -111.584 -5.596 -0.010 1.00 28.17 ? 40 GLU H CA 1 ATOM 12126 C C . GLU H 1 48 ? -111.578 -5.575 -1.515 1.00 32.10 ? 40 GLU H C 1 ATOM 12127 O O . GLU H 1 48 ? -110.600 -5.978 -2.152 1.00 26.63 ? 40 GLU H O 1 ATOM 12128 C CB . GLU H 1 48 ? -111.257 -4.216 0.553 1.00 22.95 ? 40 GLU H CB 1 ATOM 12129 C CG . GLU H 1 48 ? -111.175 -4.173 2.082 1.00 44.60 ? 40 GLU H CG 1 ATOM 12130 C CD . GLU H 1 48 ? -109.898 -3.478 2.615 1.00 64.90 ? 40 GLU H CD 1 ATOM 12131 O OE1 . GLU H 1 48 ? -109.605 -2.318 2.219 1.00 61.25 ? 40 GLU H OE1 1 ATOM 12132 O OE2 . GLU H 1 48 ? -109.186 -4.098 3.443 1.00 54.12 ? 40 GLU H OE2 1 ATOM 12133 N N . VAL H 1 49 ? -112.704 -5.155 -2.068 1.00 33.83 ? 41 VAL H N 1 ATOM 12134 C CA . VAL H 1 49 ? -112.828 -4.852 -3.472 1.00 19.20 ? 41 VAL H CA 1 ATOM 12135 C C . VAL H 1 49 ? -113.751 -3.665 -3.472 1.00 23.60 ? 41 VAL H C 1 ATOM 12136 O O . VAL H 1 49 ? -114.723 -3.635 -2.721 1.00 34.75 ? 41 VAL H O 1 ATOM 12137 C CB . VAL H 1 49 ? -113.449 -6.002 -4.228 1.00 16.13 ? 41 VAL H CB 1 ATOM 12138 C CG1 . VAL H 1 49 ? -114.179 -5.501 -5.430 1.00 23.56 ? 41 VAL H CG1 1 ATOM 12139 C CG2 . VAL H 1 49 ? -112.383 -6.973 -4.647 1.00 19.72 ? 41 VAL H CG2 1 ATOM 12140 N N . ASN H 1 50 ? -113.426 -2.665 -4.272 1.00 18.82 ? 42 ASN H N 1 ATOM 12141 C CA . ASN H 1 50 ? -114.214 -1.449 -4.305 1.00 23.08 ? 42 ASN H CA 1 ATOM 12142 C C . ASN H 1 50 ? -114.610 -1.111 -5.743 1.00 29.14 ? 42 ASN H C 1 ATOM 12143 O O . ASN H 1 50 ? -113.770 -0.760 -6.569 1.00 27.62 ? 42 ASN H O 1 ATOM 12144 C CB . ASN H 1 50 ? -113.429 -0.308 -3.662 1.00 23.64 ? 42 ASN H CB 1 ATOM 12145 C CG . ASN H 1 50 ? -114.318 0.804 -3.191 1.00 31.32 ? 42 ASN H CG 1 ATOM 12146 O OD1 . ASN H 1 50 ? -115.180 1.274 -3.936 1.00 37.47 ? 42 ASN H OD1 1 ATOM 12147 N ND2 . ASN H 1 50 ? -114.136 1.224 -1.938 1.00 25.18 ? 42 ASN H ND2 1 ATOM 12148 N N . GLU H 1 51 ? -115.892 -1.227 -6.055 1.00 33.51 ? 43 GLU H N 1 ATOM 12149 C CA . GLU H 1 51 ? -116.284 -1.163 -7.451 1.00 35.16 ? 43 GLU H CA 1 ATOM 12150 C C . GLU H 1 51 ? -116.498 0.277 -7.970 1.00 35.81 ? 43 GLU H C 1 ATOM 12151 O O . GLU H 1 51 ? -116.497 0.526 -9.182 1.00 27.90 ? 43 GLU H O 1 ATOM 12152 C CB . GLU H 1 51 ? -117.506 -2.044 -7.675 1.00 34.46 ? 43 GLU H CB 1 ATOM 12153 C CG . GLU H 1 51 ? -117.556 -2.644 -9.055 1.00 49.60 ? 43 GLU H CG 1 ATOM 12154 C CD . GLU H 1 51 ? -118.975 -2.855 -9.513 1.00 69.28 ? 43 GLU H CD 1 ATOM 12155 O OE1 . GLU H 1 51 ? -119.788 -3.355 -8.699 1.00 69.07 ? 43 GLU H OE1 1 ATOM 12156 O OE2 . GLU H 1 51 ? -119.277 -2.495 -10.675 1.00 67.15 ? 43 GLU H OE2 1 ATOM 12157 N N . ILE H 1 52 ? -116.659 1.219 -7.045 1.00 31.10 ? 44 ILE H N 1 ATOM 12158 C CA . ILE H 1 52 ? -116.829 2.619 -7.406 1.00 33.45 ? 44 ILE H CA 1 ATOM 12159 C C . ILE H 1 52 ? -115.489 3.240 -7.804 1.00 40.01 ? 44 ILE H C 1 ATOM 12160 O O . ILE H 1 52 ? -115.373 3.890 -8.849 1.00 46.08 ? 44 ILE H O 1 ATOM 12161 C CB . ILE H 1 52 ? -117.368 3.452 -6.224 1.00 42.05 ? 44 ILE H CB 1 ATOM 12162 C CG1 . ILE H 1 52 ? -118.287 2.621 -5.307 1.00 27.54 ? 44 ILE H CG1 1 ATOM 12163 C CG2 . ILE H 1 52 ? -118.028 4.724 -6.744 1.00 39.81 ? 44 ILE H CG2 1 ATOM 12164 C CD1 . ILE H 1 52 ? -119.644 2.288 -5.895 1.00 25.02 ? 44 ILE H CD1 1 ATOM 12165 N N . THR H 1 53 ? -114.485 3.033 -6.953 1.00 33.29 ? 45 THR H N 1 ATOM 12166 C CA . THR H 1 53 ? -113.158 3.619 -7.128 1.00 27.07 ? 45 THR H CA 1 ATOM 12167 C C . THR H 1 53 ? -112.116 2.717 -7.816 1.00 31.37 ? 45 THR H C 1 ATOM 12168 O O . THR H 1 53 ? -110.980 3.149 -8.031 1.00 38.38 ? 45 THR H O 1 ATOM 12169 C CB . THR H 1 53 ? -112.587 4.044 -5.776 1.00 31.90 ? 45 THR H CB 1 ATOM 12170 O OG1 . THR H 1 53 ? -112.465 2.894 -4.928 1.00 33.67 ? 45 THR H OG1 1 ATOM 12171 C CG2 . THR H 1 53 ? -113.508 5.057 -5.118 1.00 40.00 ? 45 THR H CG2 1 ATOM 12172 N N . ASN H 1 54 ? -112.494 1.478 -8.139 1.00 25.22 ? 46 ASN H N 1 ATOM 12173 C CA . ASN H 1 54 ? -111.635 0.542 -8.865 1.00 19.89 ? 46 ASN H CA 1 ATOM 12174 C C . ASN H 1 54 ? -110.375 0.105 -8.112 1.00 25.05 ? 46 ASN H C 1 ATOM 12175 O O . ASN H 1 54 ? -109.271 0.138 -8.655 1.00 23.90 ? 46 ASN H O 1 ATOM 12176 C CB . ASN H 1 54 ? -111.247 1.112 -10.228 1.00 21.90 ? 46 ASN H CB 1 ATOM 12177 C CG . ASN H 1 54 ? -112.336 0.953 -11.257 1.00 23.46 ? 46 ASN H CG 1 ATOM 12178 O OD1 . ASN H 1 54 ? -113.026 -0.063 -11.299 1.00 22.48 ? 46 ASN H OD1 1 ATOM 12179 N ND2 . ASN H 1 54 ? -112.496 1.962 -12.105 1.00 36.90 ? 46 ASN H ND2 1 ATOM 12180 N N . GLU H 1 55 ? -110.541 -0.310 -6.863 1.00 23.71 ? 47 GLU H N 1 ATOM 12181 C CA . GLU H 1 55 ? -109.402 -0.656 -6.022 1.00 21.26 ? 47 GLU H CA 1 ATOM 12182 C C . GLU H 1 55 ? -109.560 -1.999 -5.312 1.00 23.99 ? 47 GLU H C 1 ATOM 12183 O O . GLU H 1 55 ? -110.606 -2.307 -4.753 1.00 24.58 ? 47 GLU H O 1 ATOM 12184 C CB . GLU H 1 55 ? -109.148 0.441 -4.997 1.00 16.82 ? 47 GLU H CB 1 ATOM 12185 C CG . GLU H 1 55 ? -108.829 1.771 -5.621 1.00 25.38 ? 47 GLU H CG 1 ATOM 12186 C CD . GLU H 1 55 ? -108.666 2.869 -4.587 1.00 52.41 ? 47 GLU H CD 1 ATOM 12187 O OE1 . GLU H 1 55 ? -108.583 2.545 -3.377 1.00 62.58 ? 47 GLU H OE1 1 ATOM 12188 O OE2 . GLU H 1 55 ? -108.626 4.057 -4.984 1.00 51.35 ? 47 GLU H OE2 1 ATOM 12189 N N . VAL H 1 56 ? -108.491 -2.784 -5.322 1.00 21.76 ? 48 VAL H N 1 ATOM 12190 C CA . VAL H 1 56 ? -108.505 -4.113 -4.741 1.00 19.30 ? 48 VAL H CA 1 ATOM 12191 C C . VAL H 1 56 ? -107.434 -4.234 -3.665 1.00 20.82 ? 48 VAL H C 1 ATOM 12192 O O . VAL H 1 56 ? -106.388 -3.593 -3.736 1.00 18.96 ? 48 VAL H O 1 ATOM 12193 C CB . VAL H 1 56 ? -108.225 -5.146 -5.826 1.00 18.03 ? 48 VAL H CB 1 ATOM 12194 C CG1 . VAL H 1 56 ? -109.482 -5.459 -6.578 1.00 20.99 ? 48 VAL H CG1 1 ATOM 12195 C CG2 . VAL H 1 56 ? -107.203 -4.586 -6.779 1.00 18.72 ? 48 VAL H CG2 1 ATOM 12196 N N . ASP H 1 57 ? -107.700 -5.060 -2.663 1.00 23.07 ? 49 ASP H N 1 ATOM 12197 C CA A ASP H 1 57 ? -106.725 -5.316 -1.612 0.61 22.72 ? 49 ASP H CA 1 ATOM 12198 C CA B ASP H 1 57 ? -106.748 -5.310 -1.589 0.39 22.79 ? 49 ASP H CA 1 ATOM 12199 C C . ASP H 1 57 ? -106.414 -6.797 -1.589 1.00 19.34 ? 49 ASP H C 1 ATOM 12200 O O . ASP H 1 57 ? -107.276 -7.613 -1.292 1.00 29.53 ? 49 ASP H O 1 ATOM 12201 C CB A ASP H 1 57 ? -107.270 -4.875 -0.257 0.61 29.92 ? 49 ASP H CB 1 ATOM 12202 C CB B ASP H 1 57 ? -107.365 -4.926 -0.241 0.39 29.91 ? 49 ASP H CB 1 ATOM 12203 C CG A ASP H 1 57 ? -106.255 -5.029 0.860 0.61 35.44 ? 49 ASP H CG 1 ATOM 12204 C CG B ASP H 1 57 ? -107.784 -3.454 -0.170 0.39 38.61 ? 49 ASP H CG 1 ATOM 12205 O OD1 A ASP H 1 57 ? -105.053 -5.227 0.553 0.61 34.05 ? 49 ASP H OD1 1 ATOM 12206 O OD1 B ASP H 1 57 ? -107.212 -2.717 0.666 0.39 42.07 ? 49 ASP H OD1 1 ATOM 12207 O OD2 A ASP H 1 57 ? -106.663 -4.941 2.044 0.61 33.64 ? 49 ASP H OD2 1 ATOM 12208 O OD2 B ASP H 1 57 ? -108.689 -3.034 -0.933 0.39 40.79 ? 49 ASP H OD2 1 ATOM 12209 N N . VAL H 1 58 ? -105.182 -7.155 -1.923 1.00 15.07 ? 50 VAL H N 1 ATOM 12210 C CA . VAL H 1 58 ? -104.851 -8.578 -2.030 1.00 17.99 ? 50 VAL H CA 1 ATOM 12211 C C . VAL H 1 58 ? -103.653 -9.012 -1.192 1.00 16.80 ? 50 VAL H C 1 ATOM 12212 O O . VAL H 1 58 ? -102.800 -8.210 -0.814 1.00 16.25 ? 50 VAL H O 1 ATOM 12213 C CB . VAL H 1 58 ? -104.619 -9.014 -3.494 1.00 13.66 ? 50 VAL H CB 1 ATOM 12214 C CG1 . VAL H 1 58 ? -105.503 -8.217 -4.418 1.00 20.33 ? 50 VAL H CG1 1 ATOM 12215 C CG2 . VAL H 1 58 ? -103.200 -8.794 -3.888 1.00 14.37 ? 50 VAL H CG2 1 ATOM 12216 N N . VAL H 1 59 ? -103.617 -10.296 -0.881 1.00 13.69 ? 51 VAL H N 1 ATOM 12217 C CA . VAL H 1 59 ? -102.443 -10.885 -0.288 1.00 12.64 ? 51 VAL H CA 1 ATOM 12218 C C . VAL H 1 59 ? -101.949 -11.856 -1.323 1.00 10.04 ? 51 VAL H C 1 ATOM 12219 O O . VAL H 1 59 ? -102.713 -12.662 -1.828 1.00 12.14 ? 51 VAL H O 1 ATOM 12220 C CB . VAL H 1 59 ? -102.755 -11.661 1.002 1.00 11.41 ? 51 VAL H CB 1 ATOM 12221 C CG1 . VAL H 1 59 ? -101.507 -12.356 1.483 1.00 10.86 ? 51 VAL H CG1 1 ATOM 12222 C CG2 . VAL H 1 59 ? -103.292 -10.737 2.082 1.00 9.79 ? 51 VAL H CG2 1 ATOM 12223 N N . PHE H 1 60 ? -100.678 -11.763 -1.666 1.00 10.46 ? 52 PHE H N 1 ATOM 12224 C CA . PHE H 1 60 ? -100.110 -12.686 -2.635 1.00 14.74 ? 52 PHE H CA 1 ATOM 12225 C C . PHE H 1 60 ? -98.716 -13.160 -2.224 1.00 15.11 ? 52 PHE H C 1 ATOM 12226 O O . PHE H 1 60 ? -98.076 -12.574 -1.349 1.00 14.53 ? 52 PHE H O 1 ATOM 12227 C CB . PHE H 1 60 ? -100.101 -12.071 -4.038 1.00 14.36 ? 52 PHE H CB 1 ATOM 12228 C CG . PHE H 1 60 ? -99.292 -10.816 -4.143 1.00 16.95 ? 52 PHE H CG 1 ATOM 12229 C CD1 . PHE H 1 60 ? -98.016 -10.839 -4.707 1.00 18.21 ? 52 PHE H CD1 1 ATOM 12230 C CD2 . PHE H 1 60 ? -99.797 -9.608 -3.675 1.00 14.81 ? 52 PHE H CD2 1 ATOM 12231 C CE1 . PHE H 1 60 ? -97.256 -9.670 -4.810 1.00 21.19 ? 52 PHE H CE1 1 ATOM 12232 C CE2 . PHE H 1 60 ? -99.045 -8.434 -3.770 1.00 18.09 ? 52 PHE H CE2 1 ATOM 12233 C CZ . PHE H 1 60 ? -97.773 -8.465 -4.340 1.00 18.81 ? 52 PHE H CZ 1 ATOM 12234 N N . TRP H 1 61 ? -98.275 -14.244 -2.845 1.00 9.48 ? 53 TRP H N 1 ATOM 12235 C CA . TRP H 1 61 ? -96.964 -14.798 -2.610 1.00 6.52 ? 53 TRP H CA 1 ATOM 12236 C C . TRP H 1 61 ? -96.162 -14.542 -3.873 1.00 11.02 ? 53 TRP H C 1 ATOM 12237 O O . TRP H 1 61 ? -96.456 -15.104 -4.926 1.00 9.68 ? 53 TRP H O 1 ATOM 12238 C CB . TRP H 1 61 ? -97.100 -16.284 -2.384 1.00 7.48 ? 53 TRP H CB 1 ATOM 12239 C CG . TRP H 1 61 ? -95.867 -16.974 -1.975 1.00 12.09 ? 53 TRP H CG 1 ATOM 12240 C CD1 . TRP H 1 61 ? -94.812 -16.443 -1.304 1.00 13.99 ? 53 TRP H CD1 1 ATOM 12241 C CD2 . TRP H 1 61 ? -95.548 -18.348 -2.205 1.00 17.63 ? 53 TRP H CD2 1 ATOM 12242 N NE1 . TRP H 1 61 ? -93.852 -17.400 -1.097 1.00 15.18 ? 53 TRP H NE1 1 ATOM 12243 C CE2 . TRP H 1 61 ? -94.281 -18.583 -1.643 1.00 18.37 ? 53 TRP H CE2 1 ATOM 12244 C CE3 . TRP H 1 61 ? -96.212 -19.406 -2.835 1.00 15.36 ? 53 TRP H CE3 1 ATOM 12245 C CZ2 . TRP H 1 61 ? -93.664 -19.825 -1.685 1.00 19.49 ? 53 TRP H CZ2 1 ATOM 12246 C CZ3 . TRP H 1 61 ? -95.603 -20.633 -2.878 1.00 16.84 ? 53 TRP H CZ3 1 ATOM 12247 C CH2 . TRP H 1 61 ? -94.338 -20.835 -2.312 1.00 24.35 ? 53 TRP H CH2 1 ATOM 12248 N N . GLN H 1 62 ? -95.162 -13.670 -3.774 1.00 18.27 ? 54 GLN H N 1 ATOM 12249 C CA . GLN H 1 62 ? -94.287 -13.347 -4.901 1.00 14.08 ? 54 GLN H CA 1 ATOM 12250 C C . GLN H 1 62 ? -93.210 -14.404 -4.971 1.00 13.15 ? 54 GLN H C 1 ATOM 12251 O O . GLN H 1 62 ? -92.594 -14.700 -3.970 1.00 19.20 ? 54 GLN H O 1 ATOM 12252 C CB . GLN H 1 62 ? -93.632 -12.010 -4.640 1.00 14.29 ? 54 GLN H CB 1 ATOM 12253 C CG . GLN H 1 62 ? -93.203 -11.264 -5.862 1.00 20.57 ? 54 GLN H CG 1 ATOM 12254 C CD . GLN H 1 62 ? -92.585 -9.934 -5.482 1.00 37.38 ? 54 GLN H CD 1 ATOM 12255 O OE1 . GLN H 1 62 ? -93.294 -8.966 -5.186 1.00 30.73 ? 54 GLN H OE1 1 ATOM 12256 N NE2 . GLN H 1 62 ? -91.251 -9.889 -5.444 1.00 39.32 ? 54 GLN H NE2 1 ATOM 12257 N N . GLN H 1 63 ? -92.994 -15.013 -6.123 1.00 13.07 ? 55 GLN H N 1 ATOM 12258 C CA . GLN H 1 63 ? -91.927 -15.995 -6.218 1.00 17.07 ? 55 GLN H CA 1 ATOM 12259 C C . GLN H 1 63 ? -90.865 -15.454 -7.146 1.00 15.80 ? 55 GLN H C 1 ATOM 12260 O O . GLN H 1 63 ? -91.081 -15.341 -8.349 1.00 19.08 ? 55 GLN H O 1 ATOM 12261 C CB . GLN H 1 63 ? -92.430 -17.343 -6.728 1.00 21.17 ? 55 GLN H CB 1 ATOM 12262 C CG . GLN H 1 63 ? -93.592 -17.932 -5.955 1.00 17.84 ? 55 GLN H CG 1 ATOM 12263 C CD . GLN H 1 63 ? -93.779 -19.405 -6.266 1.00 29.50 ? 55 GLN H CD 1 ATOM 12264 O OE1 . GLN H 1 63 ? -94.895 -19.904 -6.305 1.00 29.90 ? 55 GLN H OE1 1 ATOM 12265 N NE2 . GLN H 1 63 ? -92.676 -20.108 -6.493 1.00 44.23 ? 55 GLN H NE2 1 ATOM 12266 N N . THR H 1 64 ? -89.720 -15.093 -6.585 1.00 16.34 ? 56 THR H N 1 ATOM 12267 C CA . THR H 1 64 ? -88.647 -14.554 -7.402 1.00 15.34 ? 56 THR H CA 1 ATOM 12268 C C . THR H 1 64 ? -87.455 -15.456 -7.331 1.00 10.78 ? 56 THR H C 1 ATOM 12269 O O . THR H 1 64 ? -87.057 -15.877 -6.262 1.00 14.94 ? 56 THR H O 1 ATOM 12270 C CB . THR H 1 64 ? -88.201 -13.141 -6.973 1.00 17.43 ? 56 THR H CB 1 ATOM 12271 O OG1 . THR H 1 64 ? -89.113 -12.599 -6.009 1.00 26.68 ? 56 THR H OG1 1 ATOM 12272 C CG2 . THR H 1 64 ? -88.166 -12.237 -8.182 1.00 16.62 ? 56 THR H CG2 1 ATOM 12273 N N . THR H 1 65 ? -86.878 -15.752 -8.477 1.00 10.51 ? 57 THR H N 1 ATOM 12274 C CA . THR H 1 65 ? -85.649 -16.515 -8.487 1.00 18.50 ? 57 THR H CA 1 ATOM 12275 C C . THR H 1 65 ? -84.719 -15.960 -9.565 1.00 15.24 ? 57 THR H C 1 ATOM 12276 O O . THR H 1 65 ? -85.176 -15.434 -10.571 1.00 18.86 ? 57 THR H O 1 ATOM 12277 C CB . THR H 1 65 ? -85.935 -18.043 -8.640 1.00 25.43 ? 57 THR H CB 1 ATOM 12278 O OG1 . THR H 1 65 ? -84.816 -18.696 -9.256 1.00 30.53 ? 57 THR H OG1 1 ATOM 12279 C CG2 . THR H 1 65 ? -87.185 -18.279 -9.476 1.00 23.41 ? 57 THR H CG2 1 ATOM 12280 N N . TRP H 1 66 ? -83.417 -16.024 -9.336 1.00 11.97 ? 58 TRP H N 1 ATOM 12281 C CA . TRP H 1 66 ? -82.459 -15.609 -10.355 1.00 15.21 ? 58 TRP H CA 1 ATOM 12282 C C . TRP H 1 66 ? -81.205 -16.332 -10.005 1.00 11.30 ? 58 TRP H C 1 ATOM 12283 O O . TRP H 1 66 ? -81.150 -16.978 -8.968 1.00 10.94 ? 58 TRP H O 1 ATOM 12284 C CB . TRP H 1 66 ? -82.203 -14.101 -10.339 1.00 10.71 ? 58 TRP H CB 1 ATOM 12285 C CG . TRP H 1 66 ? -81.658 -13.634 -9.055 1.00 8.39 ? 58 TRP H CG 1 ATOM 12286 C CD1 . TRP H 1 66 ? -80.354 -13.457 -8.742 1.00 9.31 ? 58 TRP H CD1 1 ATOM 12287 C CD2 . TRP H 1 66 ? -82.406 -13.306 -7.883 1.00 9.96 ? 58 TRP H CD2 1 ATOM 12288 N NE1 . TRP H 1 66 ? -80.230 -13.030 -7.441 1.00 14.18 ? 58 TRP H NE1 1 ATOM 12289 C CE2 . TRP H 1 66 ? -81.479 -12.928 -6.889 1.00 9.82 ? 58 TRP H CE2 1 ATOM 12290 C CE3 . TRP H 1 66 ? -83.771 -13.300 -7.573 1.00 9.97 ? 58 TRP H CE3 1 ATOM 12291 C CZ2 . TRP H 1 66 ? -81.865 -12.543 -5.607 1.00 10.63 ? 58 TRP H CZ2 1 ATOM 12292 C CZ3 . TRP H 1 66 ? -84.161 -12.919 -6.299 1.00 14.78 ? 58 TRP H CZ3 1 ATOM 12293 C CH2 . TRP H 1 66 ? -83.207 -12.546 -5.327 1.00 15.58 ? 58 TRP H CH2 1 ATOM 12294 N N . SER H 1 67 ? -80.197 -16.233 -10.856 1.00 12.33 ? 59 SER H N 1 ATOM 12295 C CA . SER H 1 67 ? -78.953 -16.921 -10.554 1.00 18.41 ? 59 SER H CA 1 ATOM 12296 C C . SER H 1 67 ? -77.716 -16.007 -10.465 1.00 21.56 ? 59 SER H C 1 ATOM 12297 O O . SER H 1 67 ? -77.639 -14.965 -11.123 1.00 19.85 ? 59 SER H O 1 ATOM 12298 C CB . SER H 1 67 ? -78.724 -18.060 -11.550 1.00 17.44 ? 59 SER H CB 1 ATOM 12299 O OG . SER H 1 67 ? -78.033 -17.596 -12.693 1.00 24.97 ? 59 SER H OG 1 ATOM 12300 N N . ASP H 1 68 ? -76.775 -16.405 -9.609 1.00 19.77 ? 60 ASP H N 1 ATOM 12301 C CA A ASP H 1 68 ? -75.459 -15.765 -9.506 0.72 20.18 ? 60 ASP H CA 1 ATOM 12302 C CA B ASP H 1 68 ? -75.468 -15.780 -9.543 0.28 20.21 ? 60 ASP H CA 1 ATOM 12303 C C . ASP H 1 68 ? -74.419 -16.844 -9.250 1.00 21.77 ? 60 ASP H C 1 ATOM 12304 O O . ASP H 1 68 ? -74.179 -17.209 -8.099 1.00 19.21 ? 60 ASP H O 1 ATOM 12305 C CB A ASP H 1 68 ? -75.425 -14.723 -8.375 0.72 21.94 ? 60 ASP H CB 1 ATOM 12306 C CB B ASP H 1 68 ? -75.450 -14.673 -8.496 0.28 21.93 ? 60 ASP H CB 1 ATOM 12307 C CG A ASP H 1 68 ? -74.071 -13.955 -8.289 0.72 28.77 ? 60 ASP H CG 1 ATOM 12308 C CG B ASP H 1 68 ? -76.260 -15.021 -7.275 0.28 20.65 ? 60 ASP H CG 1 ATOM 12309 O OD1 A ASP H 1 68 ? -73.268 -13.974 -9.260 0.72 25.66 ? 60 ASP H OD1 1 ATOM 12310 O OD1 B ASP H 1 68 ? -76.365 -16.230 -6.976 0.28 20.15 ? 60 ASP H OD1 1 ATOM 12311 O OD2 A ASP H 1 68 ? -73.822 -13.308 -7.240 0.72 22.81 ? 60 ASP H OD2 1 ATOM 12312 O OD2 B ASP H 1 68 ? -76.792 -14.090 -6.621 0.28 20.49 ? 60 ASP H OD2 1 ATOM 12313 N N . ARG H 1 69 ? -73.816 -17.356 -10.320 1.00 23.85 ? 61 ARG H N 1 ATOM 12314 C CA . ARG H 1 69 ? -72.857 -18.456 -10.229 1.00 22.02 ? 61 ARG H CA 1 ATOM 12315 C C . ARG H 1 69 ? -71.617 -18.174 -9.363 1.00 24.68 ? 61 ARG H C 1 ATOM 12316 O O . ARG H 1 69 ? -70.963 -19.105 -8.891 1.00 29.33 ? 61 ARG H O 1 ATOM 12317 C CB . ARG H 1 69 ? -72.478 -18.961 -11.636 1.00 28.70 ? 61 ARG H CB 1 ATOM 12318 C CG . ARG H 1 69 ? -73.540 -19.902 -12.239 1.00 43.46 ? 61 ARG H CG 1 ATOM 12319 C CD . ARG H 1 69 ? -73.686 -19.755 -13.746 1.00 49.99 ? 61 ARG H CD 1 ATOM 12320 N NE . ARG H 1 69 ? -73.092 -20.877 -14.462 1.00 72.98 ? 61 ARG H NE 1 ATOM 12321 C CZ . ARG H 1 69 ? -73.201 -21.071 -15.774 1.00 82.73 ? 61 ARG H CZ 1 ATOM 12322 N NH1 . ARG H 1 69 ? -73.892 -20.212 -16.518 1.00 77.22 ? 61 ARG H NH1 1 ATOM 12323 N NH2 . ARG H 1 69 ? -72.623 -22.126 -16.343 1.00 71.26 ? 61 ARG H NH2 1 ATOM 12324 N N . THR H 1 70 ? -71.310 -16.902 -9.126 1.00 24.61 ? 62 THR H N 1 ATOM 12325 C CA . THR H 1 70 ? -70.173 -16.559 -8.278 1.00 20.56 ? 62 THR H CA 1 ATOM 12326 C C . THR H 1 70 ? -70.399 -17.020 -6.830 1.00 21.20 ? 62 THR H C 1 ATOM 12327 O O . THR H 1 70 ? -69.442 -17.202 -6.076 1.00 23.72 ? 62 THR H O 1 ATOM 12328 C CB . THR H 1 70 ? -69.839 -15.038 -8.335 1.00 24.50 ? 62 THR H CB 1 ATOM 12329 O OG1 . THR H 1 70 ? -70.560 -14.323 -7.323 1.00 33.60 ? 62 THR H OG1 1 ATOM 12330 C CG2 . THR H 1 70 ? -70.177 -14.450 -9.707 1.00 24.48 ? 62 THR H CG2 1 ATOM 12331 N N . LEU H 1 71 ? -71.663 -17.221 -6.457 1.00 15.91 ? 63 LEU H N 1 ATOM 12332 C CA . LEU H 1 71 ? -72.019 -17.629 -5.100 1.00 14.88 ? 63 LEU H CA 1 ATOM 12333 C C . LEU H 1 71 ? -72.008 -19.146 -4.929 1.00 18.38 ? 63 LEU H C 1 ATOM 12334 O O . LEU H 1 71 ? -72.156 -19.649 -3.815 1.00 20.38 ? 63 LEU H O 1 ATOM 12335 C CB . LEU H 1 71 ? -73.414 -17.117 -4.719 1.00 15.45 ? 63 LEU H CB 1 ATOM 12336 C CG . LEU H 1 71 ? -73.691 -15.619 -4.581 1.00 16.19 ? 63 LEU H CG 1 ATOM 12337 C CD1 . LEU H 1 71 ? -75.116 -15.412 -4.116 1.00 8.50 ? 63 LEU H CD1 1 ATOM 12338 C CD2 . LEU H 1 71 ? -72.708 -14.978 -3.614 1.00 15.92 ? 63 LEU H CD2 1 ATOM 12339 N N . ALA H 1 72 ? -71.848 -19.873 -6.028 1.00 17.13 ? 64 ALA H N 1 ATOM 12340 C CA . ALA H 1 72 ? -71.916 -21.330 -5.992 1.00 12.32 ? 64 ALA H CA 1 ATOM 12341 C C . ALA H 1 72 ? -70.746 -21.947 -5.239 1.00 15.98 ? 64 ALA H C 1 ATOM 12342 O O . ALA H 1 72 ? -69.628 -21.420 -5.234 1.00 17.39 ? 64 ALA H O 1 ATOM 12343 C CB . ALA H 1 72 ? -71.974 -21.875 -7.396 1.00 14.84 ? 64 ALA H CB 1 ATOM 12344 N N . TRP H 1 73 ? -71.007 -23.075 -4.596 1.00 15.59 ? 65 TRP H N 1 ATOM 12345 C CA . TRP H 1 73 ? -69.949 -23.810 -3.918 1.00 13.44 ? 65 TRP H CA 1 ATOM 12346 C C . TRP H 1 73 ? -70.180 -25.291 -4.127 1.00 14.01 ? 65 TRP H C 1 ATOM 12347 O O . TRP H 1 73 ? -71.213 -25.683 -4.663 1.00 16.06 ? 65 TRP H O 1 ATOM 12348 C CB . TRP H 1 73 ? -69.933 -23.482 -2.432 1.00 12.99 ? 65 TRP H CB 1 ATOM 12349 C CG . TRP H 1 73 ? -71.127 -23.976 -1.685 1.00 11.24 ? 65 TRP H CG 1 ATOM 12350 C CD1 . TRP H 1 73 ? -71.251 -25.169 -1.046 1.00 11.75 ? 65 TRP H CD1 1 ATOM 12351 C CD2 . TRP H 1 73 ? -72.361 -23.284 -1.483 1.00 10.38 ? 65 TRP H CD2 1 ATOM 12352 N NE1 . TRP H 1 73 ? -72.485 -25.272 -0.462 1.00 13.61 ? 65 TRP H NE1 1 ATOM 12353 C CE2 . TRP H 1 73 ? -73.191 -24.127 -0.717 1.00 12.61 ? 65 TRP H CE2 1 ATOM 12354 C CE3 . TRP H 1 73 ? -72.849 -22.039 -1.879 1.00 9.54 ? 65 TRP H CE3 1 ATOM 12355 C CZ2 . TRP H 1 73 ? -74.488 -23.763 -0.335 1.00 13.54 ? 65 TRP H CZ2 1 ATOM 12356 C CZ3 . TRP H 1 73 ? -74.137 -21.677 -1.497 1.00 9.34 ? 65 TRP H CZ3 1 ATOM 12357 C CH2 . TRP H 1 73 ? -74.941 -22.537 -0.730 1.00 9.62 ? 65 TRP H CH2 1 ATOM 12358 N N . ASN H 1 74 ? -69.223 -26.110 -3.712 1.00 16.56 ? 66 ASN H N 1 ATOM 12359 C CA . ASN H 1 74 ? -69.307 -27.547 -3.931 1.00 18.09 ? 66 ASN H CA 1 ATOM 12360 C C . ASN H 1 74 ? -69.964 -28.261 -2.763 1.00 19.61 ? 66 ASN H C 1 ATOM 12361 O O . ASN H 1 74 ? -69.438 -28.243 -1.657 1.00 23.53 ? 66 ASN H O 1 ATOM 12362 C CB . ASN H 1 74 ? -67.912 -28.095 -4.161 1.00 22.12 ? 66 ASN H CB 1 ATOM 12363 C CG . ASN H 1 74 ? -67.912 -29.550 -4.504 1.00 35.32 ? 66 ASN H CG 1 ATOM 12364 O OD1 . ASN H 1 74 ? -68.954 -30.199 -4.518 1.00 43.93 ? 66 ASN H OD1 1 ATOM 12365 N ND2 . ASN H 1 74 ? -66.731 -30.081 -4.784 1.00 52.16 ? 66 ASN H ND2 1 ATOM 12366 N N . SER H 1 75 ? -71.103 -28.905 -3.002 1.00 20.59 ? 67 SER H N 1 ATOM 12367 C CA . SER H 1 75 ? -71.892 -29.441 -1.890 1.00 21.14 ? 67 SER H CA 1 ATOM 12368 C C . SER H 1 75 ? -71.996 -30.957 -1.812 1.00 24.69 ? 67 SER H C 1 ATOM 12369 O O . SER H 1 75 ? -73.008 -31.464 -1.335 1.00 23.59 ? 67 SER H O 1 ATOM 12370 C CB . SER H 1 75 ? -73.302 -28.875 -1.936 1.00 20.74 ? 67 SER H CB 1 ATOM 12371 O OG . SER H 1 75 ? -73.911 -29.204 -3.165 1.00 23.66 ? 67 SER H OG 1 ATOM 12372 N N . SER H 1 76 ? -70.962 -31.671 -2.265 1.00 30.30 ? 68 SER H N 1 ATOM 12373 C CA . SER H 1 76 ? -70.922 -33.132 -2.188 1.00 21.87 ? 68 SER H CA 1 ATOM 12374 C C . SER H 1 76 ? -70.870 -33.591 -0.747 1.00 28.29 ? 68 SER H C 1 ATOM 12375 O O . SER H 1 76 ? -71.359 -34.666 -0.421 1.00 39.94 ? 68 SER H O 1 ATOM 12376 C CB . SER H 1 76 ? -69.701 -33.687 -2.906 1.00 27.27 ? 68 SER H CB 1 ATOM 12377 O OG . SER H 1 76 ? -69.082 -32.693 -3.693 1.00 42.00 ? 68 SER H OG 1 ATOM 12378 N N . HIS H 1 77 ? -70.254 -32.780 0.110 1.00 29.99 ? 69 HIS H N 1 ATOM 12379 C CA . HIS H 1 77 ? -70.149 -33.091 1.534 1.00 31.61 ? 69 HIS H CA 1 ATOM 12380 C C . HIS H 1 77 ? -70.393 -31.849 2.378 1.00 35.48 ? 69 HIS H C 1 ATOM 12381 O O . HIS H 1 77 ? -69.942 -31.747 3.519 1.00 33.86 ? 69 HIS H O 1 ATOM 12382 C CB . HIS H 1 77 ? -68.797 -33.728 1.839 1.00 37.58 ? 69 HIS H CB 1 ATOM 12383 C CG . HIS H 1 77 ? -68.532 -34.955 1.021 1.00 40.89 ? 69 HIS H CG 1 ATOM 12384 N ND1 . HIS H 1 77 ? -67.919 -34.910 -0.207 1.00 38.68 ? 69 HIS H ND1 1 ATOM 12385 C CD2 . HIS H 1 77 ? -68.862 -36.253 1.239 1.00 36.70 ? 69 HIS H CD2 1 ATOM 12386 C CE1 . HIS H 1 77 ? -67.849 -36.138 -0.709 1.00 38.77 ? 69 HIS H CE1 1 ATOM 12387 N NE2 . HIS H 1 77 ? -68.414 -36.963 0.149 1.00 44.36 ? 69 HIS H NE2 1 ATOM 12388 N N . SER H 1 78 ? -71.130 -30.915 1.787 1.00 40.67 ? 70 SER H N 1 ATOM 12389 C CA . SER H 1 78 ? -71.563 -29.697 2.444 1.00 29.12 ? 70 SER H CA 1 ATOM 12390 C C . SER H 1 78 ? -73.086 -29.632 2.338 1.00 30.58 ? 70 SER H C 1 ATOM 12391 O O . SER H 1 78 ? -73.698 -30.490 1.696 1.00 37.34 ? 70 SER H O 1 ATOM 12392 C CB . SER H 1 78 ? -70.918 -28.506 1.749 1.00 28.62 ? 70 SER H CB 1 ATOM 12393 O OG . SER H 1 78 ? -69.523 -28.714 1.604 1.00 35.81 ? 70 SER H OG 1 ATOM 12394 N N . PRO H 1 79 ? -73.711 -28.650 3.011 1.00 33.01 ? 71 PRO H N 1 ATOM 12395 C CA . PRO H 1 79 ? -75.153 -28.382 2.863 1.00 32.82 ? 71 PRO H CA 1 ATOM 12396 C C . PRO H 1 79 ? -75.535 -27.856 1.477 1.00 26.34 ? 71 PRO H C 1 ATOM 12397 O O . PRO H 1 79 ? -74.819 -27.034 0.898 1.00 18.13 ? 71 PRO H O 1 ATOM 12398 C CB . PRO H 1 79 ? -75.408 -27.298 3.908 1.00 30.70 ? 71 PRO H CB 1 ATOM 12399 C CG . PRO H 1 79 ? -74.346 -27.518 4.940 1.00 26.66 ? 71 PRO H CG 1 ATOM 12400 C CD . PRO H 1 79 ? -73.144 -27.982 4.199 1.00 27.92 ? 71 PRO H CD 1 ATOM 12401 N N . ASP H 1 80 ? -76.659 -28.318 0.946 1.00 25.05 ? 72 ASP H N 1 ATOM 12402 C CA . ASP H 1 80 ? -77.039 -27.905 -0.397 1.00 22.42 ? 72 ASP H CA 1 ATOM 12403 C C . ASP H 1 80 ? -77.676 -26.505 -0.406 1.00 21.50 ? 72 ASP H C 1 ATOM 12404 O O . ASP H 1 80 ? -77.628 -25.809 -1.429 1.00 16.21 ? 72 ASP H O 1 ATOM 12405 C CB . ASP H 1 80 ? -77.963 -28.927 -1.065 1.00 30.83 ? 72 ASP H CB 1 ATOM 12406 C CG . ASP H 1 80 ? -77.916 -30.300 -0.398 1.00 63.27 ? 72 ASP H CG 1 ATOM 12407 O OD1 . ASP H 1 80 ? -76.919 -31.035 -0.624 1.00 73.56 ? 72 ASP H OD1 1 ATOM 12408 O OD2 . ASP H 1 80 ? -78.888 -30.648 0.328 1.00 51.40 ? 72 ASP H OD2 1 ATOM 12409 N N . GLN H 1 81 ? -78.266 -26.088 0.715 1.00 10.43 ? 73 GLN H N 1 ATOM 12410 C CA . GLN H 1 81 ? -78.842 -24.747 0.782 1.00 9.95 ? 73 GLN H CA 1 ATOM 12411 C C . GLN H 1 81 ? -78.833 -24.106 2.164 1.00 8.77 ? 73 GLN H C 1 ATOM 12412 O O . GLN H 1 81 ? -78.892 -24.779 3.172 1.00 14.90 ? 73 GLN H O 1 ATOM 12413 C CB . GLN H 1 81 ? -80.247 -24.694 0.163 1.00 10.69 ? 73 GLN H CB 1 ATOM 12414 C CG . GLN H 1 81 ? -81.030 -25.998 0.182 1.00 18.60 ? 73 GLN H CG 1 ATOM 12415 C CD . GLN H 1 81 ? -82.409 -25.856 -0.454 1.00 33.04 ? 73 GLN H CD 1 ATOM 12416 O OE1 . GLN H 1 81 ? -82.550 -25.270 -1.529 1.00 31.26 ? 73 GLN H OE1 1 ATOM 12417 N NE2 . GLN H 1 81 ? -83.434 -26.388 0.210 1.00 48.82 ? 73 GLN H NE2 1 ATOM 12418 N N . VAL H 1 82 ? -78.728 -22.789 2.196 1.00 8.96 ? 74 VAL H N 1 ATOM 12419 C CA . VAL H 1 82 ? -78.780 -22.052 3.443 1.00 10.54 ? 74 VAL H CA 1 ATOM 12420 C C . VAL H 1 82 ? -79.729 -20.864 3.295 1.00 11.71 ? 74 VAL H C 1 ATOM 12421 O O . VAL H 1 82 ? -80.047 -20.455 2.173 1.00 8.75 ? 74 VAL H O 1 ATOM 12422 C CB . VAL H 1 82 ? -77.364 -21.583 3.937 1.00 8.76 ? 74 VAL H CB 1 ATOM 12423 C CG1 . VAL H 1 82 ? -76.596 -22.738 4.524 1.00 10.77 ? 74 VAL H CG1 1 ATOM 12424 C CG2 . VAL H 1 82 ? -76.563 -20.941 2.826 1.00 6.35 ? 74 VAL H CG2 1 ATOM 12425 N N . SER H 1 83 ? -80.195 -20.341 4.432 1.00 11.61 ? 75 SER H N 1 ATOM 12426 C CA . SER H 1 83 ? -81.008 -19.136 4.466 1.00 8.22 ? 75 SER H CA 1 ATOM 12427 C C . SER H 1 83 ? -80.124 -17.953 4.822 1.00 11.62 ? 75 SER H C 1 ATOM 12428 O O . SER H 1 83 ? -79.387 -18.007 5.814 1.00 11.86 ? 75 SER H O 1 ATOM 12429 C CB . SER H 1 83 ? -82.135 -19.275 5.481 1.00 11.23 ? 75 SER H CB 1 ATOM 12430 O OG . SER H 1 83 ? -83.141 -20.171 5.018 1.00 19.44 ? 75 SER H OG 1 ATOM 12431 N N . VAL H 1 84 ? -80.198 -16.898 4.002 1.00 10.74 ? 76 VAL H N 1 ATOM 12432 C CA . VAL H 1 84 ? -79.447 -15.653 4.192 1.00 7.70 ? 76 VAL H CA 1 ATOM 12433 C C . VAL H 1 84 ? -80.395 -14.458 4.279 1.00 9.23 ? 76 VAL H C 1 ATOM 12434 O O . VAL H 1 84 ? -81.384 -14.409 3.548 1.00 11.55 ? 76 VAL H O 1 ATOM 12435 C CB . VAL H 1 84 ? -78.529 -15.409 2.994 1.00 9.00 ? 76 VAL H CB 1 ATOM 12436 C CG1 . VAL H 1 84 ? -77.584 -14.252 3.261 1.00 9.89 ? 76 VAL H CG1 1 ATOM 12437 C CG2 . VAL H 1 84 ? -77.764 -16.671 2.662 1.00 12.16 ? 76 VAL H CG2 1 ATOM 12438 N N . PRO H 1 85 ? -80.102 -13.486 5.168 1.00 10.14 ? 77 PRO H N 1 ATOM 12439 C CA . PRO H 1 85 ? -80.846 -12.220 5.216 1.00 10.23 ? 77 PRO H CA 1 ATOM 12440 C C . PRO H 1 85 ? -80.672 -11.400 3.935 1.00 13.63 ? 77 PRO H C 1 ATOM 12441 O O . PRO H 1 85 ? -79.536 -11.252 3.493 1.00 11.83 ? 77 PRO H O 1 ATOM 12442 C CB . PRO H 1 85 ? -80.189 -11.489 6.371 1.00 6.35 ? 77 PRO H CB 1 ATOM 12443 C CG . PRO H 1 85 ? -79.677 -12.540 7.224 1.00 10.54 ? 77 PRO H CG 1 ATOM 12444 C CD . PRO H 1 85 ? -79.180 -13.600 6.304 1.00 13.71 ? 77 PRO H CD 1 ATOM 12445 N N . ILE H 1 86 ? -81.757 -10.866 3.365 1.00 14.21 ? 78 ILE H N 1 ATOM 12446 C CA . ILE H 1 86 ? -81.672 -10.166 2.077 1.00 12.44 ? 78 ILE H CA 1 ATOM 12447 C C . ILE H 1 86 ? -80.795 -8.917 2.075 1.00 13.95 ? 78 ILE H C 1 ATOM 12448 O O . ILE H 1 86 ? -80.413 -8.431 1.014 1.00 11.68 ? 78 ILE H O 1 ATOM 12449 C CB . ILE H 1 86 ? -83.041 -9.783 1.506 1.00 11.25 ? 78 ILE H CB 1 ATOM 12450 C CG1 . ILE H 1 86 ? -83.804 -8.880 2.463 1.00 12.69 ? 78 ILE H CG1 1 ATOM 12451 C CG2 . ILE H 1 86 ? -83.849 -11.012 1.182 1.00 14.50 ? 78 ILE H CG2 1 ATOM 12452 C CD1 . ILE H 1 86 ? -85.133 -8.431 1.888 1.00 11.69 ? 78 ILE H CD1 1 ATOM 12453 N N . SER H 1 87 ? -80.484 -8.397 3.258 1.00 17.68 ? 79 SER H N 1 ATOM 12454 C CA . SER H 1 87 ? -79.541 -7.282 3.379 1.00 18.80 ? 79 SER H CA 1 ATOM 12455 C C . SER H 1 87 ? -78.097 -7.655 2.959 1.00 14.41 ? 79 SER H C 1 ATOM 12456 O O . SER H 1 87 ? -77.288 -6.782 2.639 1.00 6.84 ? 79 SER H O 1 ATOM 12457 C CB . SER H 1 87 ? -79.557 -6.734 4.803 1.00 17.34 ? 79 SER H CB 1 ATOM 12458 O OG . SER H 1 87 ? -78.819 -7.581 5.674 1.00 36.28 ? 79 SER H OG 1 ATOM 12459 N N . SER H 1 88 ? -77.789 -8.951 2.939 1.00 14.94 ? 80 SER H N 1 ATOM 12460 C CA . SER H 1 88 ? -76.456 -9.418 2.542 1.00 18.37 ? 80 SER H CA 1 ATOM 12461 C C . SER H 1 88 ? -76.403 -9.819 1.070 1.00 14.11 ? 80 SER H C 1 ATOM 12462 O O . SER H 1 88 ? -75.368 -10.244 0.577 1.00 16.11 ? 80 SER H O 1 ATOM 12463 C CB . SER H 1 88 ? -75.998 -10.603 3.410 1.00 14.54 ? 80 SER H CB 1 ATOM 12464 O OG . SER H 1 88 ? -76.157 -10.331 4.798 1.00 20.04 ? 80 SER H OG 1 ATOM 12465 N N . LEU H 1 89 ? -77.524 -9.688 0.375 1.00 10.93 ? 81 LEU H N 1 ATOM 12466 C CA . LEU H 1 89 ? -77.591 -10.093 -1.017 1.00 11.26 ? 81 LEU H CA 1 ATOM 12467 C C . LEU H 1 89 ? -78.086 -8.984 -1.914 1.00 11.24 ? 81 LEU H C 1 ATOM 12468 O O . LEU H 1 89 ? -78.842 -8.118 -1.485 1.00 13.23 ? 81 LEU H O 1 ATOM 12469 C CB . LEU H 1 89 ? -78.585 -11.233 -1.173 1.00 11.66 ? 81 LEU H CB 1 ATOM 12470 C CG . LEU H 1 89 ? -78.230 -12.613 -0.686 1.00 6.78 ? 81 LEU H CG 1 ATOM 12471 C CD1 . LEU H 1 89 ? -79.298 -13.528 -1.196 1.00 5.07 ? 81 LEU H CD1 1 ATOM 12472 C CD2 . LEU H 1 89 ? -76.891 -12.959 -1.250 1.00 13.15 ? 81 LEU H CD2 1 ATOM 12473 N N . TRP H 1 90 ? -77.703 -9.043 -3.180 1.00 8.89 ? 82 TRP H N 1 ATOM 12474 C CA . TRP H 1 90 ? -78.394 -8.254 -4.178 1.00 10.84 ? 82 TRP H CA 1 ATOM 12475 C C . TRP H 1 90 ? -79.763 -8.856 -4.397 1.00 11.05 ? 82 TRP H C 1 ATOM 12476 O O . TRP H 1 90 ? -79.844 -10.012 -4.785 1.00 18.67 ? 82 TRP H O 1 ATOM 12477 C CB . TRP H 1 90 ? -77.641 -8.290 -5.499 1.00 11.98 ? 82 TRP H CB 1 ATOM 12478 C CG . TRP H 1 90 ? -78.329 -7.533 -6.552 1.00 11.46 ? 82 TRP H CG 1 ATOM 12479 C CD1 . TRP H 1 90 ? -78.237 -6.194 -6.786 1.00 13.60 ? 82 TRP H CD1 1 ATOM 12480 C CD2 . TRP H 1 90 ? -79.246 -8.049 -7.520 1.00 15.19 ? 82 TRP H CD2 1 ATOM 12481 N NE1 . TRP H 1 90 ? -79.038 -5.841 -7.852 1.00 16.26 ? 82 TRP H NE1 1 ATOM 12482 C CE2 . TRP H 1 90 ? -79.672 -6.965 -8.317 1.00 15.12 ? 82 TRP H CE2 1 ATOM 12483 C CE3 . TRP H 1 90 ? -79.749 -9.325 -7.796 1.00 15.99 ? 82 TRP H CE3 1 ATOM 12484 C CZ2 . TRP H 1 90 ? -80.570 -7.120 -9.374 1.00 13.84 ? 82 TRP H CZ2 1 ATOM 12485 C CZ3 . TRP H 1 90 ? -80.655 -9.475 -8.841 1.00 12.62 ? 82 TRP H CZ3 1 ATOM 12486 C CH2 . TRP H 1 90 ? -81.053 -8.382 -9.614 1.00 11.85 ? 82 TRP H CH2 1 ATOM 12487 N N . VAL H 1 91 ? -80.831 -8.102 -4.135 1.00 12.50 ? 83 VAL H N 1 ATOM 12488 C CA . VAL H 1 91 ? -82.164 -8.492 -4.608 1.00 16.40 ? 83 VAL H CA 1 ATOM 12489 C C . VAL H 1 91 ? -82.591 -7.544 -5.733 1.00 15.32 ? 83 VAL H C 1 ATOM 12490 O O . VAL H 1 91 ? -82.128 -6.419 -5.793 1.00 14.24 ? 83 VAL H O 1 ATOM 12491 C CB . VAL H 1 91 ? -83.233 -8.481 -3.496 1.00 11.49 ? 83 VAL H CB 1 ATOM 12492 C CG1 . VAL H 1 91 ? -82.634 -8.901 -2.183 1.00 8.58 ? 83 VAL H CG1 1 ATOM 12493 C CG2 . VAL H 1 91 ? -83.854 -7.107 -3.391 1.00 14.55 ? 83 VAL H CG2 1 ATOM 12494 N N . PRO H 1 92 ? -83.448 -8.011 -6.653 1.00 20.20 ? 84 PRO H N 1 ATOM 12495 C CA . PRO H 1 92 ? -83.878 -7.105 -7.732 1.00 18.00 ? 84 PRO H CA 1 ATOM 12496 C C . PRO H 1 92 ? -84.914 -6.055 -7.295 1.00 20.92 ? 84 PRO H C 1 ATOM 12497 O O . PRO H 1 92 ? -85.703 -6.287 -6.368 1.00 21.79 ? 84 PRO H O 1 ATOM 12498 C CB . PRO H 1 92 ? -84.459 -8.059 -8.788 1.00 20.74 ? 84 PRO H CB 1 ATOM 12499 C CG . PRO H 1 92 ? -84.808 -9.315 -8.041 1.00 17.40 ? 84 PRO H CG 1 ATOM 12500 C CD . PRO H 1 92 ? -83.819 -9.416 -6.912 1.00 16.18 ? 84 PRO H CD 1 ATOM 12501 N N . ASP H 1 93 ? -84.895 -4.906 -7.973 1.00 25.26 ? 85 ASP H N 1 ATOM 12502 C CA . ASP H 1 93 ? -85.764 -3.762 -7.655 1.00 19.28 ? 85 ASP H CA 1 ATOM 12503 C C . ASP H 1 93 ? -87.100 -3.825 -8.392 1.00 19.89 ? 85 ASP H C 1 ATOM 12504 O O . ASP H 1 93 ? -87.409 -2.969 -9.222 1.00 22.27 ? 85 ASP H O 1 ATOM 12505 C CB . ASP H 1 93 ? -85.050 -2.420 -7.936 1.00 20.15 ? 85 ASP H CB 1 ATOM 12506 C CG . ASP H 1 93 ? -84.560 -2.279 -9.402 1.00 35.15 ? 85 ASP H CG 1 ATOM 12507 O OD1 . ASP H 1 93 ? -84.395 -3.309 -10.106 1.00 39.69 ? 85 ASP H OD1 1 ATOM 12508 O OD2 . ASP H 1 93 ? -84.320 -1.128 -9.850 1.00 27.44 ? 85 ASP H OD2 1 ATOM 12509 N N . LEU H 1 94 ? -87.891 -4.846 -8.084 1.00 19.46 ? 86 LEU H N 1 ATOM 12510 C CA . LEU H 1 94 ? -89.177 -5.018 -8.741 1.00 15.49 ? 86 LEU H CA 1 ATOM 12511 C C . LEU H 1 94 ? -90.209 -4.066 -8.153 1.00 15.37 ? 86 LEU H C 1 ATOM 12512 O O . LEU H 1 94 ? -90.263 -3.863 -6.940 1.00 17.03 ? 86 LEU H O 1 ATOM 12513 C CB . LEU H 1 94 ? -89.651 -6.470 -8.643 1.00 14.66 ? 86 LEU H CB 1 ATOM 12514 C CG . LEU H 1 94 ? -88.809 -7.504 -9.401 1.00 16.56 ? 86 LEU H CG 1 ATOM 12515 C CD1 . LEU H 1 94 ? -89.362 -8.903 -9.202 1.00 13.78 ? 86 LEU H CD1 1 ATOM 12516 C CD2 . LEU H 1 94 ? -88.704 -7.164 -10.886 1.00 11.91 ? 86 LEU H CD2 1 ATOM 12517 N N . ALA H 1 95 ? -91.018 -3.480 -9.030 1.00 16.56 ? 87 ALA H N 1 ATOM 12518 C CA . ALA H 1 95 ? -92.023 -2.504 -8.639 1.00 15.59 ? 87 ALA H CA 1 ATOM 12519 C C . ALA H 1 95 ? -93.351 -2.858 -9.272 1.00 14.24 ? 87 ALA H C 1 ATOM 12520 O O . ALA H 1 95 ? -93.389 -3.260 -10.429 1.00 20.44 ? 87 ALA H O 1 ATOM 12521 C CB . ALA H 1 95 ? -91.594 -1.116 -9.103 1.00 16.39 ? 87 ALA H CB 1 ATOM 12522 N N . ALA H 1 96 ? -94.447 -2.696 -8.540 1.00 11.47 ? 88 ALA H N 1 ATOM 12523 C CA . ALA H 1 96 ? -95.763 -2.842 -9.163 1.00 13.01 ? 88 ALA H CA 1 ATOM 12524 C C . ALA H 1 96 ? -96.236 -1.507 -9.735 1.00 14.67 ? 88 ALA H C 1 ATOM 12525 O O . ALA H 1 96 ? -96.421 -0.542 -8.994 1.00 21.65 ? 88 ALA H O 1 ATOM 12526 C CB . ALA H 1 96 ? -96.764 -3.393 -8.183 1.00 14.74 ? 88 ALA H CB 1 ATOM 12527 N N . TYR H 1 97 ? -96.431 -1.446 -11.047 1.00 11.83 ? 89 TYR H N 1 ATOM 12528 C CA . TYR H 1 97 ? -96.751 -0.182 -11.696 1.00 11.01 ? 89 TYR H CA 1 ATOM 12529 C C . TYR H 1 97 ? -98.055 0.442 -11.207 1.00 12.20 ? 89 TYR H C 1 ATOM 12530 O O . TYR H 1 97 ? -98.196 1.653 -11.180 1.00 15.66 ? 89 TYR H O 1 ATOM 12531 C CB . TYR H 1 97 ? -96.806 -0.358 -13.204 1.00 13.69 ? 89 TYR H CB 1 ATOM 12532 C CG . TYR H 1 97 ? -95.487 -0.721 -13.849 1.00 22.53 ? 89 TYR H CG 1 ATOM 12533 C CD1 . TYR H 1 97 ? -95.425 -0.994 -15.205 1.00 24.52 ? 89 TYR H CD1 1 ATOM 12534 C CD2 . TYR H 1 97 ? -94.306 -0.797 -13.111 1.00 23.25 ? 89 TYR H CD2 1 ATOM 12535 C CE1 . TYR H 1 97 ? -94.245 -1.330 -15.811 1.00 23.28 ? 89 TYR H CE1 1 ATOM 12536 C CE2 . TYR H 1 97 ? -93.109 -1.136 -13.718 1.00 17.55 ? 89 TYR H CE2 1 ATOM 12537 C CZ . TYR H 1 97 ? -93.094 -1.399 -15.073 1.00 22.18 ? 89 TYR H CZ 1 ATOM 12538 O OH . TYR H 1 97 ? -91.937 -1.739 -15.730 1.00 29.12 ? 89 TYR H OH 1 ATOM 12539 N N . ASN H 1 98 ? -99.005 -0.390 -10.813 1.00 15.65 ? 90 ASN H N 1 ATOM 12540 C CA . ASN H 1 98 ? -100.337 0.085 -10.461 1.00 11.73 ? 90 ASN H CA 1 ATOM 12541 C C . ASN H 1 98 ? -100.683 -0.100 -8.998 1.00 11.79 ? 90 ASN H C 1 ATOM 12542 O O . ASN H 1 98 ? -101.845 -0.230 -8.665 1.00 9.17 ? 90 ASN H O 1 ATOM 12543 C CB . ASN H 1 98 ? -101.382 -0.649 -11.299 1.00 11.34 ? 90 ASN H CB 1 ATOM 12544 C CG . ASN H 1 98 ? -100.961 -2.066 -11.626 1.00 22.34 ? 90 ASN H CG 1 ATOM 12545 O OD1 . ASN H 1 98 ? -100.208 -2.304 -12.585 1.00 27.19 ? 90 ASN H OD1 1 ATOM 12546 N ND2 . ASN H 1 98 ? -101.427 -3.019 -10.826 1.00 22.36 ? 90 ASN H ND2 1 ATOM 12547 N N . ALA H 1 99 ? -99.687 -0.140 -8.122 1.00 14.65 ? 91 ALA H N 1 ATOM 12548 C CA . ALA H 1 99 ? -99.985 -0.210 -6.701 1.00 12.23 ? 91 ALA H CA 1 ATOM 12549 C C . ALA H 1 99 ? -100.159 1.205 -6.181 1.00 14.46 ? 91 ALA H C 1 ATOM 12550 O O . ALA H 1 99 ? -99.519 2.133 -6.671 1.00 15.80 ? 91 ALA H O 1 ATOM 12551 C CB . ALA H 1 99 ? -98.899 -0.917 -5.961 1.00 11.55 ? 91 ALA H CB 1 ATOM 12552 N N . ILE H 1 100 ? -101.043 1.372 -5.206 1.00 12.25 ? 92 ILE H N 1 ATOM 12553 C CA . ILE H 1 100 ? -101.330 2.688 -4.658 1.00 12.03 ? 92 ILE H CA 1 ATOM 12554 C C . ILE H 1 100 ? -101.111 2.667 -3.154 1.00 14.02 ? 92 ILE H C 1 ATOM 12555 O O . ILE H 1 100 ? -101.585 3.524 -2.427 1.00 21.21 ? 92 ILE H O 1 ATOM 12556 C CB . ILE H 1 100 ? -102.767 3.135 -4.987 1.00 13.04 ? 92 ILE H CB 1 ATOM 12557 C CG1 . ILE H 1 100 ? -103.796 2.288 -4.218 1.00 13.04 ? 92 ILE H CG1 1 ATOM 12558 C CG2 . ILE H 1 100 ? -102.988 3.095 -6.491 1.00 12.80 ? 92 ILE H CG2 1 ATOM 12559 C CD1 . ILE H 1 100 ? -105.035 1.938 -5.010 1.00 11.01 ? 92 ILE H CD1 1 ATOM 12560 N N . SER H 1 101 ? -100.394 1.665 -2.684 1.00 13.33 ? 93 SER H N 1 ATOM 12561 C CA . SER H 1 101 ? -99.991 1.658 -1.299 1.00 15.14 ? 93 SER H CA 1 ATOM 12562 C C . SER H 1 101 ? -98.609 1.020 -1.217 1.00 20.12 ? 93 SER H C 1 ATOM 12563 O O . SER H 1 101 ? -98.190 0.309 -2.146 1.00 15.65 ? 93 SER H O 1 ATOM 12564 C CB . SER H 1 101 ? -101.014 0.915 -0.437 1.00 12.49 ? 93 SER H CB 1 ATOM 12565 O OG . SER H 1 101 ? -100.848 -0.496 -0.535 1.00 20.20 ? 93 SER H OG 1 ATOM 12566 N N . LYS H 1 102 ? -97.896 1.299 -0.126 1.00 18.66 ? 94 LYS H N 1 ATOM 12567 C CA . LYS H 1 102 ? -96.642 0.613 0.155 1.00 21.66 ? 94 LYS H CA 1 ATOM 12568 C C . LYS H 1 102 ? -96.931 -0.879 0.212 1.00 28.22 ? 94 LYS H C 1 ATOM 12569 O O . LYS H 1 102 ? -97.984 -1.304 0.714 1.00 32.31 ? 94 LYS H O 1 ATOM 12570 C CB . LYS H 1 102 ? -96.067 1.074 1.495 1.00 23.80 ? 94 LYS H CB 1 ATOM 12571 C CG . LYS H 1 102 ? -94.645 1.606 1.433 1.00 27.58 ? 94 LYS H CG 1 ATOM 12572 C CD . LYS H 1 102 ? -94.284 2.326 2.736 1.00 40.19 ? 94 LYS H CD 1 ATOM 12573 C CE . LYS H 1 102 ? -93.167 3.366 2.546 1.00 48.01 ? 94 LYS H CE 1 ATOM 12574 N NZ . LYS H 1 102 ? -91.832 2.791 2.187 1.00 34.58 ? 94 LYS H NZ 1 ATOM 12575 N N . PRO H 1 103 ? -96.019 -1.688 -0.331 1.00 21.25 ? 95 PRO H N 1 ATOM 12576 C CA . PRO H 1 103 ? -96.157 -3.123 -0.092 1.00 16.61 ? 95 PRO H CA 1 ATOM 12577 C C . PRO H 1 103 ? -95.976 -3.365 1.403 1.00 20.06 ? 95 PRO H C 1 ATOM 12578 O O . PRO H 1 103 ? -95.230 -2.620 2.043 1.00 25.14 ? 95 PRO H O 1 ATOM 12579 C CB . PRO H 1 103 ? -94.991 -3.730 -0.875 1.00 17.84 ? 95 PRO H CB 1 ATOM 12580 C CG . PRO H 1 103 ? -94.485 -2.647 -1.771 1.00 26.18 ? 95 PRO H CG 1 ATOM 12581 C CD . PRO H 1 103 ? -94.830 -1.346 -1.125 1.00 26.88 ? 95 PRO H CD 1 ATOM 12582 N N . GLU H 1 104 ? -96.663 -4.359 1.956 1.00 21.20 ? 96 GLU H N 1 ATOM 12583 C CA . GLU H 1 104 ? -96.527 -4.712 3.374 1.00 23.72 ? 96 GLU H CA 1 ATOM 12584 C C . GLU H 1 104 ? -96.069 -6.170 3.502 1.00 21.37 ? 96 GLU H C 1 ATOM 12585 O O . GLU H 1 104 ? -96.858 -7.097 3.314 1.00 20.47 ? 96 GLU H O 1 ATOM 12586 C CB . GLU H 1 104 ? -97.854 -4.489 4.112 1.00 15.71 ? 96 GLU H CB 1 ATOM 12587 C CG . GLU H 1 104 ? -97.827 -4.807 5.601 1.00 25.72 ? 96 GLU H CG 1 ATOM 12588 C CD . GLU H 1 104 ? -99.216 -4.727 6.254 1.00 50.52 ? 96 GLU H CD 1 ATOM 12589 O OE1 . GLU H 1 104 ? -100.154 -4.194 5.613 1.00 58.31 ? 96 GLU H OE1 1 ATOM 12590 O OE2 . GLU H 1 104 ? -99.374 -5.205 7.406 1.00 50.95 ? 96 GLU H OE2 1 ATOM 12591 N N . VAL H 1 105 ? -94.793 -6.370 3.812 1.00 20.41 ? 97 VAL H N 1 ATOM 12592 C CA . VAL H 1 105 ? -94.221 -7.713 3.854 1.00 18.66 ? 97 VAL H CA 1 ATOM 12593 C C . VAL H 1 105 ? -94.568 -8.475 5.132 1.00 22.01 ? 97 VAL H C 1 ATOM 12594 O O . VAL H 1 105 ? -94.266 -8.025 6.235 1.00 23.95 ? 97 VAL H O 1 ATOM 12595 C CB . VAL H 1 105 ? -92.709 -7.655 3.677 1.00 20.20 ? 97 VAL H CB 1 ATOM 12596 C CG1 . VAL H 1 105 ? -92.077 -8.961 4.091 1.00 23.78 ? 97 VAL H CG1 1 ATOM 12597 C CG2 . VAL H 1 105 ? -92.386 -7.318 2.239 1.00 22.61 ? 97 VAL H CG2 1 ATOM 12598 N N . LEU H 1 106 ? -95.194 -9.638 4.964 1.00 23.05 ? 98 LEU H N 1 ATOM 12599 C CA . LEU H 1 106 ? -95.759 -10.412 6.073 1.00 21.47 ? 98 LEU H CA 1 ATOM 12600 C C . LEU H 1 106 ? -94.808 -11.453 6.684 1.00 24.59 ? 98 LEU H C 1 ATOM 12601 O O . LEU H 1 106 ? -94.947 -11.825 7.849 1.00 25.81 ? 98 LEU H O 1 ATOM 12602 C CB . LEU H 1 106 ? -97.036 -11.108 5.603 1.00 14.46 ? 98 LEU H CB 1 ATOM 12603 C CG . LEU H 1 106 ? -98.116 -10.141 5.137 1.00 13.88 ? 98 LEU H CG 1 ATOM 12604 C CD1 . LEU H 1 106 ? -99.313 -10.870 4.523 1.00 12.01 ? 98 LEU H CD1 1 ATOM 12605 C CD2 . LEU H 1 106 ? -98.531 -9.297 6.309 1.00 15.81 ? 98 LEU H CD2 1 ATOM 12606 N N . THR H 1 107 ? -93.844 -11.910 5.896 1.00 23.83 ? 99 THR H N 1 ATOM 12607 C CA . THR H 1 107 ? -92.996 -13.036 6.267 1.00 20.57 ? 99 THR H CA 1 ATOM 12608 C C . THR H 1 107 ? -91.571 -12.561 6.562 1.00 23.03 ? 99 THR H C 1 ATOM 12609 O O . THR H 1 107 ? -91.206 -11.449 6.179 1.00 22.03 ? 99 THR H O 1 ATOM 12610 C CB . THR H 1 107 ? -92.996 -14.062 5.131 1.00 19.77 ? 99 THR H CB 1 ATOM 12611 O OG1 . THR H 1 107 ? -92.812 -13.387 3.874 1.00 18.96 ? 99 THR H OG1 1 ATOM 12612 C CG2 . THR H 1 107 ? -94.326 -14.794 5.114 1.00 17.00 ? 99 THR H CG2 1 ATOM 12613 N N . PRO H 1 108 ? -90.770 -13.383 7.267 1.00 16.59 ? 100 PRO H N 1 ATOM 12614 C CA . PRO H 1 108 ? -89.378 -13.008 7.516 1.00 13.72 ? 100 PRO H CA 1 ATOM 12615 C C . PRO H 1 108 ? -88.627 -12.726 6.212 1.00 16.93 ? 100 PRO H C 1 ATOM 12616 O O . PRO H 1 108 ? -88.902 -13.360 5.187 1.00 18.12 ? 100 PRO H O 1 ATOM 12617 C CB . PRO H 1 108 ? -88.806 -14.248 8.197 1.00 17.16 ? 100 PRO H CB 1 ATOM 12618 C CG . PRO H 1 108 ? -89.981 -14.888 8.842 1.00 17.56 ? 100 PRO H CG 1 ATOM 12619 C CD . PRO H 1 108 ? -91.118 -14.660 7.912 1.00 17.96 ? 100 PRO H CD 1 ATOM 12620 N N . GLN H 1 109 ? -87.702 -11.771 6.257 1.00 14.92 ? 101 GLN H N 1 ATOM 12621 C CA . GLN H 1 109 ? -86.969 -11.372 5.067 1.00 15.90 ? 101 GLN H CA 1 ATOM 12622 C C . GLN H 1 109 ? -85.692 -12.207 4.910 1.00 19.69 ? 101 GLN H C 1 ATOM 12623 O O . GLN H 1 109 ? -84.568 -11.680 4.977 1.00 13.33 ? 101 GLN H O 1 ATOM 12624 C CB . GLN H 1 109 ? -86.636 -9.884 5.119 1.00 14.93 ? 101 GLN H CB 1 ATOM 12625 C CG . GLN H 1 109 ? -87.782 -9.017 5.612 1.00 22.49 ? 101 GLN H CG 1 ATOM 12626 C CD . GLN H 1 109 ? -88.309 -8.058 4.557 1.00 34.01 ? 101 GLN H CD 1 ATOM 12627 O OE1 . GLN H 1 109 ? -88.534 -8.439 3.403 1.00 42.25 ? 101 GLN H OE1 1 ATOM 12628 N NE2 . GLN H 1 109 ? -88.505 -6.803 4.947 1.00 30.82 ? 101 GLN H NE2 1 ATOM 12629 N N . LEU H 1 110 ? -85.870 -13.515 4.718 1.00 15.36 ? 102 LEU H N 1 ATOM 12630 C CA . LEU H 1 110 ? -84.756 -14.375 4.352 1.00 12.34 ? 102 LEU H CA 1 ATOM 12631 C C . LEU H 1 110 ? -84.952 -14.846 2.938 1.00 10.84 ? 102 LEU H C 1 ATOM 12632 O O . LEU H 1 110 ? -86.064 -14.880 2.435 1.00 13.32 ? 102 LEU H O 1 ATOM 12633 C CB . LEU H 1 110 ? -84.663 -15.579 5.266 1.00 11.30 ? 102 LEU H CB 1 ATOM 12634 C CG . LEU H 1 110 ? -84.699 -15.178 6.722 1.00 10.64 ? 102 LEU H CG 1 ATOM 12635 C CD1 . LEU H 1 110 ? -84.573 -16.399 7.605 1.00 14.87 ? 102 LEU H CD1 1 ATOM 12636 C CD2 . LEU H 1 110 ? -83.584 -14.205 6.946 1.00 12.61 ? 102 LEU H CD2 1 ATOM 12637 N N . ALA H 1 111 ? -83.849 -15.183 2.295 1.00 9.50 ? 103 ALA H N 1 ATOM 12638 C CA . ALA H 1 111 ? -83.879 -15.769 0.982 1.00 11.06 ? 103 ALA H CA 1 ATOM 12639 C C . ALA H 1 111 ? -83.124 -17.096 1.122 1.00 16.61 ? 103 ALA H C 1 ATOM 12640 O O . ALA H 1 111 ? -82.409 -17.284 2.108 1.00 14.28 ? 103 ALA H O 1 ATOM 12641 C CB . ALA H 1 111 ? -83.197 -14.849 0.011 1.00 7.97 ? 103 ALA H CB 1 ATOM 12642 N N . ARG H 1 112 ? -83.308 -18.028 0.183 1.00 14.75 ? 104 ARG H N 1 ATOM 12643 C CA . ARG H 1 112 ? -82.500 -19.250 0.161 1.00 11.23 ? 104 ARG H CA 1 ATOM 12644 C C . ARG H 1 112 ? -81.412 -19.096 -0.884 1.00 9.83 ? 104 ARG H C 1 ATOM 12645 O O . ARG H 1 112 ? -81.654 -18.584 -1.975 1.00 8.84 ? 104 ARG H O 1 ATOM 12646 C CB . ARG H 1 112 ? -83.332 -20.500 -0.175 1.00 10.90 ? 104 ARG H CB 1 ATOM 12647 C CG . ARG H 1 112 ? -84.293 -20.946 0.891 1.00 14.16 ? 104 ARG H CG 1 ATOM 12648 C CD . ARG H 1 112 ? -83.592 -21.522 2.083 1.00 14.84 ? 104 ARG H CD 1 ATOM 12649 N NE . ARG H 1 112 ? -83.230 -22.927 1.906 1.00 21.96 ? 104 ARG H NE 1 ATOM 12650 C CZ . ARG H 1 112 ? -82.965 -23.747 2.926 1.00 24.33 ? 104 ARG H CZ 1 ATOM 12651 N NH1 . ARG H 1 112 ? -83.033 -23.297 4.174 1.00 19.51 ? 104 ARG H NH1 1 ATOM 12652 N NH2 . ARG H 1 112 ? -82.643 -25.015 2.715 1.00 22.22 ? 104 ARG H NH2 1 ATOM 12653 N N . VAL H 1 113 ? -80.207 -19.542 -0.558 1.00 11.89 ? 105 VAL H N 1 ATOM 12654 C CA . VAL H 1 113 ? -79.180 -19.645 -1.581 1.00 13.18 ? 105 VAL H CA 1 ATOM 12655 C C . VAL H 1 113 ? -78.872 -21.113 -1.802 1.00 11.35 ? 105 VAL H C 1 ATOM 12656 O O . VAL H 1 113 ? -78.604 -21.837 -0.850 1.00 10.23 ? 105 VAL H O 1 ATOM 12657 C CB . VAL H 1 113 ? -77.907 -18.867 -1.225 1.00 9.05 ? 105 VAL H CB 1 ATOM 12658 C CG1 . VAL H 1 113 ? -76.871 -19.070 -2.297 1.00 7.63 ? 105 VAL H CG1 1 ATOM 12659 C CG2 . VAL H 1 113 ? -78.215 -17.390 -1.074 1.00 7.84 ? 105 VAL H CG2 1 ATOM 12660 N N . VAL H 1 114 ? -78.951 -21.546 -3.058 1.00 11.90 ? 106 VAL H N 1 ATOM 12661 C CA . VAL H 1 114 ? -78.689 -22.932 -3.420 1.00 13.30 ? 106 VAL H CA 1 ATOM 12662 C C . VAL H 1 114 ? -77.278 -23.051 -3.986 1.00 11.38 ? 106 VAL H C 1 ATOM 12663 O O . VAL H 1 114 ? -76.791 -22.132 -4.631 1.00 9.09 ? 106 VAL H O 1 ATOM 12664 C CB . VAL H 1 114 ? -79.740 -23.460 -4.411 1.00 12.53 ? 106 VAL H CB 1 ATOM 12665 C CG1 . VAL H 1 114 ? -79.435 -24.892 -4.823 1.00 14.82 ? 106 VAL H CG1 1 ATOM 12666 C CG2 . VAL H 1 114 ? -81.105 -23.404 -3.774 1.00 13.44 ? 106 VAL H CG2 1 ATOM 12667 N N . SER H 1 115 ? -76.622 -24.177 -3.718 1.00 11.75 ? 107 SER H N 1 ATOM 12668 C CA . SER H 1 115 ? -75.212 -24.351 -4.050 1.00 11.63 ? 107 SER H CA 1 ATOM 12669 C C . SER H 1 115 ? -74.882 -24.252 -5.548 1.00 17.05 ? 107 SER H C 1 ATOM 12670 O O . SER H 1 115 ? -73.730 -23.960 -5.903 1.00 16.76 ? 107 SER H O 1 ATOM 12671 C CB . SER H 1 115 ? -74.674 -25.651 -3.455 1.00 10.41 ? 107 SER H CB 1 ATOM 12672 O OG . SER H 1 115 ? -75.163 -26.777 -4.162 1.00 20.07 ? 107 SER H OG 1 ATOM 12673 N N . ASP H 1 116 ? -75.870 -24.483 -6.419 1.00 15.56 ? 108 ASP H N 1 ATOM 12674 C CA . ASP H 1 116 ? -75.669 -24.320 -7.868 1.00 14.66 ? 108 ASP H CA 1 ATOM 12675 C C . ASP H 1 116 ? -75.503 -22.859 -8.285 1.00 18.54 ? 108 ASP H C 1 ATOM 12676 O O . ASP H 1 116 ? -75.084 -22.569 -9.401 1.00 27.49 ? 108 ASP H O 1 ATOM 12677 C CB . ASP H 1 116 ? -76.791 -24.985 -8.684 1.00 18.42 ? 108 ASP H CB 1 ATOM 12678 C CG . ASP H 1 116 ? -78.182 -24.455 -8.336 1.00 34.33 ? 108 ASP H CG 1 ATOM 12679 O OD1 . ASP H 1 116 ? -78.301 -23.685 -7.359 1.00 34.58 ? 108 ASP H OD1 1 ATOM 12680 O OD2 . ASP H 1 116 ? -79.167 -24.821 -9.030 1.00 40.17 ? 108 ASP H OD2 1 ATOM 12681 N N . GLY H 1 117 ? -75.834 -21.943 -7.380 1.00 19.27 ? 109 GLY H N 1 ATOM 12682 C CA . GLY H 1 117 ? -75.693 -20.524 -7.635 1.00 18.44 ? 109 GLY H CA 1 ATOM 12683 C C . GLY H 1 117 ? -77.026 -19.842 -7.869 1.00 23.27 ? 109 GLY H C 1 ATOM 12684 O O . GLY H 1 117 ? -77.119 -18.857 -8.601 1.00 29.67 ? 109 GLY H O 1 ATOM 12685 N N . GLU H 1 118 ? -78.073 -20.361 -7.250 1.00 16.98 ? 110 GLU H N 1 ATOM 12686 C CA . GLU H 1 118 ? -79.385 -19.802 -7.473 1.00 15.48 ? 110 GLU H CA 1 ATOM 12687 C C . GLU H 1 118 ? -79.907 -19.189 -6.188 1.00 18.69 ? 110 GLU H C 1 ATOM 12688 O O . GLU H 1 118 ? -79.764 -19.770 -5.113 1.00 19.40 ? 110 GLU H O 1 ATOM 12689 C CB . GLU H 1 118 ? -80.329 -20.880 -7.967 1.00 11.79 ? 110 GLU H CB 1 ATOM 12690 C CG . GLU H 1 118 ? -81.628 -20.354 -8.486 1.00 24.71 ? 110 GLU H CG 1 ATOM 12691 C CD . GLU H 1 118 ? -82.742 -21.378 -8.343 1.00 58.97 ? 110 GLU H CD 1 ATOM 12692 O OE1 . GLU H 1 118 ? -82.437 -22.503 -7.877 1.00 62.60 ? 110 GLU H OE1 1 ATOM 12693 O OE2 . GLU H 1 118 ? -83.911 -21.067 -8.692 1.00 55.88 ? 110 GLU H OE2 1 ATOM 12694 N N . VAL H 1 119 ? -80.499 -18.006 -6.296 1.00 17.65 ? 111 VAL H N 1 ATOM 12695 C CA . VAL H 1 119 ? -81.095 -17.364 -5.141 1.00 12.12 ? 111 VAL H CA 1 ATOM 12696 C C . VAL H 1 119 ? -82.602 -17.338 -5.289 1.00 13.73 ? 111 VAL H C 1 ATOM 12697 O O . VAL H 1 119 ? -83.109 -16.902 -6.324 1.00 15.62 ? 111 VAL H O 1 ATOM 12698 C CB . VAL H 1 119 ? -80.609 -15.928 -4.986 1.00 9.80 ? 111 VAL H CB 1 ATOM 12699 C CG1 . VAL H 1 119 ? -81.238 -15.307 -3.755 1.00 11.36 ? 111 VAL H CG1 1 ATOM 12700 C CG2 . VAL H 1 119 ? -79.112 -15.896 -4.877 1.00 7.56 ? 111 VAL H CG2 1 ATOM 12701 N N . LEU H 1 120 ? -83.308 -17.809 -4.257 1.00 15.59 ? 112 LEU H N 1 ATOM 12702 C CA . LEU H 1 120 ? -84.775 -17.756 -4.195 1.00 12.78 ? 112 LEU H CA 1 ATOM 12703 C C . LEU H 1 120 ? -85.212 -16.813 -3.093 1.00 11.74 ? 112 LEU H C 1 ATOM 12704 O O . LEU H 1 120 ? -84.818 -16.969 -1.937 1.00 12.24 ? 112 LEU H O 1 ATOM 12705 C CB . LEU H 1 120 ? -85.375 -19.137 -3.918 1.00 14.40 ? 112 LEU H CB 1 ATOM 12706 C CG . LEU H 1 120 ? -85.015 -20.290 -4.855 1.00 18.63 ? 112 LEU H CG 1 ATOM 12707 C CD1 . LEU H 1 120 ? -84.069 -21.260 -4.195 1.00 9.15 ? 112 LEU H CD1 1 ATOM 12708 C CD2 . LEU H 1 120 ? -86.285 -20.997 -5.286 1.00 36.62 ? 112 LEU H CD2 1 ATOM 12709 N N . TYR H 1 121 ? -86.006 -15.816 -3.461 1.00 13.27 ? 113 TYR H N 1 ATOM 12710 C CA . TYR H 1 121 ? -86.640 -14.929 -2.495 1.00 10.27 ? 113 TYR H CA 1 ATOM 12711 C C . TYR H 1 121 ? -88.138 -14.971 -2.764 1.00 15.74 ? 113 TYR H C 1 ATOM 12712 O O . TYR H 1 121 ? -88.591 -14.675 -3.876 1.00 13.04 ? 113 TYR H O 1 ATOM 12713 C CB . TYR H 1 121 ? -86.113 -13.511 -2.625 1.00 6.45 ? 113 TYR H CB 1 ATOM 12714 C CG . TYR H 1 121 ? -86.673 -12.563 -1.597 1.00 7.50 ? 113 TYR H CG 1 ATOM 12715 C CD1 . TYR H 1 121 ? -86.762 -12.930 -0.264 1.00 10.61 ? 113 TYR H CD1 1 ATOM 12716 C CD2 . TYR H 1 121 ? -87.091 -11.291 -1.955 1.00 6.63 ? 113 TYR H CD2 1 ATOM 12717 C CE1 . TYR H 1 121 ? -87.263 -12.058 0.691 1.00 11.46 ? 113 TYR H CE1 1 ATOM 12718 C CE2 . TYR H 1 121 ? -87.591 -10.417 -1.023 1.00 10.46 ? 113 TYR H CE2 1 ATOM 12719 C CZ . TYR H 1 121 ? -87.679 -10.798 0.304 1.00 16.58 ? 113 TYR H CZ 1 ATOM 12720 O OH . TYR H 1 121 ? -88.192 -9.914 1.240 1.00 23.06 ? 113 TYR H OH 1 ATOM 12721 N N . MET H 1 122 ? -88.908 -15.374 -1.761 1.00 12.92 ? 114 MET H N 1 ATOM 12722 C CA . MET H 1 122 ? -90.324 -15.575 -1.970 1.00 11.77 ? 114 MET H CA 1 ATOM 12723 C C . MET H 1 122 ? -91.165 -15.024 -0.823 1.00 13.29 ? 114 MET H C 1 ATOM 12724 O O . MET H 1 122 ? -91.691 -15.778 -0.004 1.00 18.61 ? 114 MET H O 1 ATOM 12725 C CB . MET H 1 122 ? -90.611 -17.060 -2.204 1.00 18.42 ? 114 MET H CB 1 ATOM 12726 C CG . MET H 1 122 ? -89.999 -17.611 -3.494 1.00 19.55 ? 114 MET H CG 1 ATOM 12727 S SD . MET H 1 122 ? -90.218 -19.389 -3.726 1.00 47.88 ? 114 MET H SD 1 ATOM 12728 C CE . MET H 1 122 ? -89.592 -19.558 -5.397 1.00 47.76 ? 114 MET H CE 1 ATOM 12729 N N . PRO H 1 123 ? -91.310 -13.698 -0.770 1.00 9.48 ? 115 PRO H N 1 ATOM 12730 C CA . PRO H 1 123 ? -92.063 -13.088 0.328 1.00 10.02 ? 115 PRO H CA 1 ATOM 12731 C C . PRO H 1 123 ? -93.569 -13.128 0.131 1.00 11.97 ? 115 PRO H C 1 ATOM 12732 O O . PRO H 1 123 ? -94.061 -13.109 -1.000 1.00 9.87 ? 115 PRO H O 1 ATOM 12733 C CB . PRO H 1 123 ? -91.581 -11.637 0.310 1.00 10.99 ? 115 PRO H CB 1 ATOM 12734 C CG . PRO H 1 123 ? -91.139 -11.410 -1.093 1.00 8.74 ? 115 PRO H CG 1 ATOM 12735 C CD . PRO H 1 123 ? -90.664 -12.702 -1.642 1.00 7.53 ? 115 PRO H CD 1 ATOM 12736 N N . SER H 1 124 ? -94.290 -13.175 1.246 1.00 15.77 ? 116 SER H N 1 ATOM 12737 C CA . SER H 1 124 ? -95.729 -12.965 1.249 1.00 13.77 ? 116 SER H CA 1 ATOM 12738 C C . SER H 1 124 ? -96.026 -11.463 1.449 1.00 17.18 ? 116 SER H C 1 ATOM 12739 O O . SER H 1 124 ? -95.451 -10.809 2.320 1.00 16.49 ? 116 SER H O 1 ATOM 12740 C CB . SER H 1 124 ? -96.363 -13.791 2.356 1.00 15.80 ? 116 SER H CB 1 ATOM 12741 O OG . SER H 1 124 ? -97.742 -13.978 2.123 1.00 21.78 ? 116 SER H OG 1 ATOM 12742 N N . ILE H 1 125 ? -96.927 -10.918 0.636 1.00 15.46 ? 117 ILE H N 1 ATOM 12743 C CA . ILE H 1 125 ? -97.067 -9.471 0.509 1.00 14.01 ? 117 ILE H CA 1 ATOM 12744 C C . ILE H 1 125 ? -98.531 -9.051 0.478 1.00 11.29 ? 117 ILE H C 1 ATOM 12745 O O . ILE H 1 125 ? -99.311 -9.613 -0.269 1.00 16.12 ? 117 ILE H O 1 ATOM 12746 C CB . ILE H 1 125 ? -96.349 -8.968 -0.789 1.00 12.02 ? 117 ILE H CB 1 ATOM 12747 C CG1 . ILE H 1 125 ? -94.834 -9.136 -0.663 1.00 15.79 ? 117 ILE H CG1 1 ATOM 12748 C CG2 . ILE H 1 125 ? -96.664 -7.524 -1.078 1.00 9.82 ? 117 ILE H CG2 1 ATOM 12749 C CD1 . ILE H 1 125 ? -94.076 -8.588 -1.840 1.00 21.89 ? 117 ILE H CD1 1 ATOM 12750 N N . ARG H 1 126 ? -98.898 -8.068 1.295 1.00 10.08 ? 118 ARG H N 1 ATOM 12751 C CA . ARG H 1 126 ? -100.210 -7.436 1.216 1.00 10.24 ? 118 ARG H CA 1 ATOM 12752 C C . ARG H 1 126 ? -100.122 -6.059 0.555 1.00 11.56 ? 118 ARG H C 1 ATOM 12753 O O . ARG H 1 126 ? -99.318 -5.234 0.963 1.00 15.13 ? 118 ARG H O 1 ATOM 12754 C CB . ARG H 1 126 ? -100.788 -7.264 2.612 1.00 12.95 ? 118 ARG H CB 1 ATOM 12755 C CG . ARG H 1 126 ? -102.047 -6.440 2.625 1.00 15.61 ? 118 ARG H CG 1 ATOM 12756 C CD . ARG H 1 126 ? -102.785 -6.556 3.929 1.00 20.45 ? 118 ARG H CD 1 ATOM 12757 N NE . ARG H 1 126 ? -103.965 -5.698 3.932 1.00 32.08 ? 118 ARG H NE 1 ATOM 12758 C CZ . ARG H 1 126 ? -104.990 -5.833 4.768 1.00 29.05 ? 118 ARG H CZ 1 ATOM 12759 N NH1 . ARG H 1 126 ? -104.987 -6.807 5.666 1.00 28.38 ? 118 ARG H NH1 1 ATOM 12760 N NH2 . ARG H 1 126 ? -106.025 -5.004 4.697 1.00 28.83 ? 118 ARG H NH2 1 ATOM 12761 N N . GLN H 1 127 ? -100.958 -5.789 -0.442 1.00 12.37 ? 119 GLN H N 1 ATOM 12762 C CA . GLN H 1 127 ? -100.878 -4.513 -1.147 1.00 12.40 ? 119 GLN H CA 1 ATOM 12763 C C . GLN H 1 127 ? -102.208 -4.107 -1.769 1.00 13.00 ? 119 GLN H C 1 ATOM 12764 O O . GLN H 1 127 ? -103.035 -4.960 -2.066 1.00 12.42 ? 119 GLN H O 1 ATOM 12765 C CB . GLN H 1 127 ? -99.797 -4.583 -2.230 1.00 11.06 ? 119 GLN H CB 1 ATOM 12766 C CG . GLN H 1 127 ? -99.151 -3.241 -2.555 1.00 18.47 ? 119 GLN H CG 1 ATOM 12767 C CD . GLN H 1 127 ? -97.934 -3.382 -3.461 1.00 18.73 ? 119 GLN H CD 1 ATOM 12768 O OE1 . GLN H 1 127 ? -97.803 -4.369 -4.175 1.00 18.02 ? 119 GLN H OE1 1 ATOM 12769 N NE2 . GLN H 1 127 ? -97.043 -2.396 -3.431 1.00 13.29 ? 119 GLN H NE2 1 ATOM 12770 N N . ARG H 1 128 ? -102.400 -2.800 -1.958 1.00 16.20 ? 120 ARG H N 1 ATOM 12771 C CA . ARG H 1 128 ? -103.566 -2.249 -2.656 1.00 12.26 ? 120 ARG H CA 1 ATOM 12772 C C . ARG H 1 128 ? -103.221 -1.895 -4.088 1.00 10.57 ? 120 ARG H C 1 ATOM 12773 O O . ARG H 1 128 ? -102.124 -1.414 -4.359 1.00 12.22 ? 120 ARG H O 1 ATOM 12774 C CB . ARG H 1 128 ? -104.072 -0.986 -1.968 1.00 11.20 ? 120 ARG H CB 1 ATOM 12775 C CG . ARG H 1 128 ? -104.952 -1.229 -0.781 1.00 23.60 ? 120 ARG H CG 1 ATOM 12776 C CD . ARG H 1 128 ? -105.880 -0.043 -0.546 1.00 42.41 ? 120 ARG H CD 1 ATOM 12777 N NE . ARG H 1 128 ? -106.957 -0.398 0.375 1.00 62.00 ? 120 ARG H NE 1 ATOM 12778 C CZ . ARG H 1 128 ? -108.094 0.279 0.514 1.00 59.22 ? 120 ARG H CZ 1 ATOM 12779 N NH1 . ARG H 1 128 ? -108.322 1.370 -0.206 1.00 41.23 ? 120 ARG H NH1 1 ATOM 12780 N NH2 . ARG H 1 128 ? -109.003 -0.143 1.384 1.00 57.08 ? 120 ARG H NH2 1 ATOM 12781 N N . PHE H 1 129 ? -104.163 -2.116 -4.999 1.00 10.93 ? 121 PHE H N 1 ATOM 12782 C CA . PHE H 1 129 ? -103.946 -1.846 -6.420 1.00 11.95 ? 121 PHE H CA 1 ATOM 12783 C C . PHE H 1 129 ? -105.117 -1.110 -7.038 1.00 14.21 ? 121 PHE H C 1 ATOM 12784 O O . PHE H 1 129 ? -106.228 -1.158 -6.540 1.00 17.73 ? 121 PHE H O 1 ATOM 12785 C CB . PHE H 1 129 ? -103.701 -3.133 -7.224 1.00 8.10 ? 121 PHE H CB 1 ATOM 12786 C CG . PHE H 1 129 ? -102.451 -3.840 -6.854 1.00 8.75 ? 121 PHE H CG 1 ATOM 12787 C CD1 . PHE H 1 129 ? -102.418 -4.686 -5.759 1.00 13.11 ? 121 PHE H CD1 1 ATOM 12788 C CD2 . PHE H 1 129 ? -101.299 -3.652 -7.580 1.00 13.67 ? 121 PHE H CD2 1 ATOM 12789 C CE1 . PHE H 1 129 ? -101.264 -5.327 -5.398 1.00 11.82 ? 121 PHE H CE1 1 ATOM 12790 C CE2 . PHE H 1 129 ? -100.128 -4.295 -7.224 1.00 13.51 ? 121 PHE H CE2 1 ATOM 12791 C CZ . PHE H 1 129 ? -100.113 -5.132 -6.135 1.00 14.07 ? 121 PHE H CZ 1 ATOM 12792 N N . SER H 1 130 ? -104.837 -0.449 -8.150 1.00 15.77 ? 122 SER H N 1 ATOM 12793 C CA . SER H 1 130 ? -105.830 0.212 -8.956 1.00 15.50 ? 122 SER H CA 1 ATOM 12794 C C . SER H 1 130 ? -105.988 -0.568 -10.259 1.00 24.26 ? 122 SER H C 1 ATOM 12795 O O . SER H 1 130 ? -105.095 -0.559 -11.107 1.00 35.54 ? 122 SER H O 1 ATOM 12796 C CB . SER H 1 130 ? -105.357 1.627 -9.260 1.00 14.99 ? 122 SER H CB 1 ATOM 12797 O OG . SER H 1 130 ? -106.350 2.344 -9.971 1.00 32.07 ? 122 SER H OG 1 ATOM 12798 N N . CYS H 1 131 ? -107.109 -1.281 -10.384 1.00 24.30 ? 123 CYS H N 1 ATOM 12799 C CA . CYS H 1 131 ? -107.376 -2.157 -11.530 1.00 29.46 ? 123 CYS H CA 1 ATOM 12800 C C . CYS H 1 131 ? -108.869 -2.229 -11.876 1.00 33.41 ? 123 CYS H C 1 ATOM 12801 O O . CYS H 1 131 ? -109.718 -1.907 -11.045 1.00 27.78 ? 123 CYS H O 1 ATOM 12802 C CB . CYS H 1 131 ? -106.830 -3.562 -11.268 1.00 37.75 ? 123 CYS H CB 1 ATOM 12803 S SG . CYS H 1 131 ? -107.454 -4.336 -9.758 1.00 86.37 ? 123 CYS H SG 1 ATOM 12804 N N . ASP H 1 132 ? -109.186 -2.647 -13.102 1.00 32.09 ? 124 ASP H N 1 ATOM 12805 C CA . ASP H 1 132 ? -110.578 -2.718 -13.550 1.00 28.07 ? 124 ASP H CA 1 ATOM 12806 C C . ASP H 1 132 ? -111.346 -3.764 -12.742 1.00 32.23 ? 124 ASP H C 1 ATOM 12807 O O . ASP H 1 132 ? -111.014 -4.945 -12.763 1.00 39.12 ? 124 ASP H O 1 ATOM 12808 C CB . ASP H 1 132 ? -110.646 -3.040 -15.048 1.00 34.91 ? 124 ASP H CB 1 ATOM 12809 C CG . ASP H 1 132 ? -111.988 -2.661 -15.681 1.00 42.16 ? 124 ASP H CG 1 ATOM 12810 O OD1 . ASP H 1 132 ? -112.969 -2.445 -14.930 1.00 39.20 ? 124 ASP H OD1 1 ATOM 12811 O OD2 . ASP H 1 132 ? -112.058 -2.587 -16.936 1.00 45.84 ? 124 ASP H OD2 1 ATOM 12812 N N . VAL H 1 133 ? -112.379 -3.321 -12.035 1.00 28.85 ? 125 VAL H N 1 ATOM 12813 C CA . VAL H 1 133 ? -113.097 -4.180 -11.107 1.00 23.37 ? 125 VAL H CA 1 ATOM 12814 C C . VAL H 1 133 ? -114.554 -4.346 -11.534 1.00 36.72 ? 125 VAL H C 1 ATOM 12815 O O . VAL H 1 133 ? -115.308 -5.092 -10.912 1.00 33.93 ? 125 VAL H O 1 ATOM 12816 C CB . VAL H 1 133 ? -113.062 -3.590 -9.683 1.00 26.42 ? 125 VAL H CB 1 ATOM 12817 C CG1 . VAL H 1 133 ? -113.360 -4.650 -8.651 1.00 27.98 ? 125 VAL H CG1 1 ATOM 12818 C CG2 . VAL H 1 133 ? -111.704 -2.976 -9.399 1.00 30.44 ? 125 VAL H CG2 1 ATOM 12819 N N . SER H 1 134 ? -114.964 -3.642 -12.586 1.00 41.81 ? 126 SER H N 1 ATOM 12820 C CA . SER H 1 134 ? -116.345 -3.762 -13.045 1.00 42.54 ? 126 SER H CA 1 ATOM 12821 C C . SER H 1 134 ? -116.591 -5.152 -13.633 1.00 34.06 ? 126 SER H C 1 ATOM 12822 O O . SER H 1 134 ? -115.752 -5.695 -14.354 1.00 22.44 ? 126 SER H O 1 ATOM 12823 C CB . SER H 1 134 ? -116.705 -2.654 -14.038 1.00 40.57 ? 126 SER H CB 1 ATOM 12824 O OG . SER H 1 134 ? -115.714 -2.550 -15.038 1.00 44.98 ? 126 SER H OG 1 ATOM 12825 N N . GLY H 1 135 ? -117.744 -5.725 -13.297 1.00 44.40 ? 127 GLY H N 1 ATOM 12826 C CA . GLY H 1 135 ? -118.097 -7.067 -13.727 1.00 34.93 ? 127 GLY H CA 1 ATOM 12827 C C . GLY H 1 135 ? -117.800 -8.091 -12.652 1.00 29.87 ? 127 GLY H C 1 ATOM 12828 O O . GLY H 1 135 ? -117.930 -9.287 -12.868 1.00 28.10 ? 127 GLY H O 1 ATOM 12829 N N . VAL H 1 136 ? -117.404 -7.610 -11.479 1.00 37.35 ? 128 VAL H N 1 ATOM 12830 C CA . VAL H 1 136 ? -117.011 -8.482 -10.376 1.00 28.94 ? 128 VAL H CA 1 ATOM 12831 C C . VAL H 1 136 ? -118.205 -9.229 -9.819 1.00 28.54 ? 128 VAL H C 1 ATOM 12832 O O . VAL H 1 136 ? -118.073 -10.331 -9.294 1.00 31.53 ? 128 VAL H O 1 ATOM 12833 C CB . VAL H 1 136 ? -116.334 -7.689 -9.234 1.00 25.85 ? 128 VAL H CB 1 ATOM 12834 C CG1 . VAL H 1 136 ? -117.317 -6.702 -8.582 1.00 31.27 ? 128 VAL H CG1 1 ATOM 12835 C CG2 . VAL H 1 136 ? -115.748 -8.633 -8.210 1.00 20.53 ? 128 VAL H CG2 1 ATOM 12836 N N . ASP H 1 137 ? -119.380 -8.625 -9.933 1.00 41.25 ? 129 ASP H N 1 ATOM 12837 C CA . ASP H 1 137 ? -120.579 -9.231 -9.382 1.00 32.98 ? 129 ASP H CA 1 ATOM 12838 C C . ASP H 1 137 ? -121.219 -10.209 -10.395 1.00 31.19 ? 129 ASP H C 1 ATOM 12839 O O . ASP H 1 137 ? -122.038 -11.045 -10.013 1.00 30.84 ? 129 ASP H O 1 ATOM 12840 C CB . ASP H 1 137 ? -121.565 -8.148 -8.889 1.00 41.22 ? 129 ASP H CB 1 ATOM 12841 C CG . ASP H 1 137 ? -120.999 -7.291 -7.719 1.00 64.17 ? 129 ASP H CG 1 ATOM 12842 O OD1 . ASP H 1 137 ? -120.195 -7.810 -6.909 1.00 61.79 ? 129 ASP H OD1 1 ATOM 12843 O OD2 . ASP H 1 137 ? -121.371 -6.096 -7.597 1.00 62.11 ? 129 ASP H OD2 1 ATOM 12844 N N . THR H 1 138 ? -120.736 -10.113 -11.638 1.00 29.36 ? 130 THR H N 1 ATOM 12845 C CA . THR H 1 138 ? -121.116 -10.931 -12.803 1.00 24.21 ? 130 THR H CA 1 ATOM 12846 C C . THR H 1 138 ? -120.494 -12.338 -12.875 1.00 36.33 ? 130 THR H C 1 ATOM 12847 O O . THR H 1 138 ? -119.602 -12.677 -12.096 1.00 50.68 ? 130 THR H O 1 ATOM 12848 C CB . THR H 1 138 ? -120.816 -10.193 -14.123 1.00 28.81 ? 130 THR H CB 1 ATOM 12849 O OG1 . THR H 1 138 ? -119.448 -10.408 -14.493 1.00 32.02 ? 130 THR H OG1 1 ATOM 12850 C CG2 . THR H 1 138 ? -121.066 -8.701 -13.969 1.00 19.42 ? 130 THR H CG2 1 ATOM 12851 N N . GLU H 1 139 ? -120.994 -13.149 -13.810 1.00 40.84 ? 131 GLU H N 1 ATOM 12852 C CA . GLU H 1 139 ? -120.742 -14.587 -13.859 1.00 44.24 ? 131 GLU H CA 1 ATOM 12853 C C . GLU H 1 139 ? -119.383 -14.863 -14.477 1.00 44.28 ? 131 GLU H C 1 ATOM 12854 O O . GLU H 1 139 ? -118.654 -15.758 -14.040 1.00 43.73 ? 131 GLU H O 1 ATOM 12855 C CB . GLU H 1 139 ? -121.849 -15.283 -14.665 1.00 46.52 ? 131 GLU H CB 1 ATOM 12856 C CG . GLU H 1 139 ? -122.383 -16.572 -14.053 1.00 52.86 ? 131 GLU H CG 1 ATOM 12857 C CD . GLU H 1 139 ? -121.457 -17.765 -14.271 1.00 69.34 ? 131 GLU H CD 1 ATOM 12858 O OE1 . GLU H 1 139 ? -121.036 -18.002 -15.429 1.00 63.87 ? 131 GLU H OE1 1 ATOM 12859 O OE2 . GLU H 1 139 ? -121.154 -18.469 -13.281 1.00 71.25 ? 131 GLU H OE2 1 ATOM 12860 N N . SER H 1 140 ? -119.053 -14.076 -15.499 1.00 48.43 ? 132 SER H N 1 ATOM 12861 C CA . SER H 1 140 ? -117.785 -14.203 -16.210 1.00 43.51 ? 132 SER H CA 1 ATOM 12862 C C . SER H 1 140 ? -116.701 -13.447 -15.462 1.00 41.18 ? 132 SER H C 1 ATOM 12863 O O . SER H 1 140 ? -115.513 -13.705 -15.645 1.00 55.05 ? 132 SER H O 1 ATOM 12864 C CB . SER H 1 140 ? -117.926 -13.661 -17.625 1.00 35.48 ? 132 SER H CB 1 ATOM 12865 O OG . SER H 1 140 ? -118.680 -12.465 -17.596 1.00 48.95 ? 132 SER H OG 1 ATOM 12866 N N . GLY H 1 141 ? -117.117 -12.506 -14.623 1.00 30.95 ? 133 GLY H N 1 ATOM 12867 C CA . GLY H 1 141 ? -116.219 -11.919 -13.649 1.00 28.80 ? 133 GLY H CA 1 ATOM 12868 C C . GLY H 1 141 ? -115.466 -10.692 -14.105 1.00 28.59 ? 133 GLY H C 1 ATOM 12869 O O . GLY H 1 141 ? -115.748 -10.134 -15.160 1.00 32.90 ? 133 GLY H O 1 ATOM 12870 N N . ALA H 1 142 ? -114.507 -10.273 -13.282 1.00 30.05 ? 134 ALA H N 1 ATOM 12871 C CA . ALA H 1 142 ? -113.713 -9.071 -13.526 1.00 30.32 ? 134 ALA H CA 1 ATOM 12872 C C . ALA H 1 142 ? -112.313 -9.471 -13.969 1.00 31.90 ? 134 ALA H C 1 ATOM 12873 O O . ALA H 1 142 ? -111.754 -10.431 -13.443 1.00 34.46 ? 134 ALA H O 1 ATOM 12874 C CB . ALA H 1 142 ? -113.646 -8.225 -12.260 1.00 24.27 ? 134 ALA H CB 1 ATOM 12875 N N . THR H 1 143 ? -111.748 -8.764 -14.943 1.00 34.65 ? 135 THR H N 1 ATOM 12876 C CA . THR H 1 143 ? -110.376 -9.059 -15.352 1.00 39.76 ? 135 THR H CA 1 ATOM 12877 C C . THR H 1 143 ? -109.418 -7.952 -14.936 1.00 39.34 ? 135 THR H C 1 ATOM 12878 O O . THR H 1 143 ? -109.250 -6.948 -15.624 1.00 45.17 ? 135 THR H O 1 ATOM 12879 C CB . THR H 1 143 ? -110.231 -9.383 -16.860 1.00 39.90 ? 135 THR H CB 1 ATOM 12880 O OG1 . THR H 1 143 ? -110.952 -10.582 -17.160 1.00 40.14 ? 135 THR H OG1 1 ATOM 12881 C CG2 . THR H 1 143 ? -108.761 -9.607 -17.217 1.00 45.32 ? 135 THR H CG2 1 ATOM 12882 N N . CYS H 1 144 ? -108.835 -8.140 -13.757 1.00 38.48 ? 136 CYS H N 1 ATOM 12883 C CA . CYS H 1 144 ? -107.788 -7.271 -13.240 1.00 39.84 ? 136 CYS H CA 1 ATOM 12884 C C . CYS H 1 144 ? -106.436 -7.563 -13.885 1.00 31.85 ? 136 CYS H C 1 ATOM 12885 O O . CYS H 1 144 ? -106.148 -8.697 -14.269 1.00 31.73 ? 136 CYS H O 1 ATOM 12886 C CB . CYS H 1 144 ? -107.684 -7.406 -11.719 1.00 34.72 ? 136 CYS H CB 1 ATOM 12887 S SG . CYS H 1 144 ? -108.416 -6.035 -10.796 1.00 97.66 ? 136 CYS H SG 1 ATOM 12888 N N . ARG H 1 145 ? -105.609 -6.530 -13.987 1.00 33.03 ? 137 ARG H N 1 ATOM 12889 C CA . ARG H 1 145 ? -104.215 -6.666 -14.437 1.00 22.69 ? 137 ARG H CA 1 ATOM 12890 C C . ARG H 1 145 ? -103.264 -5.999 -13.451 1.00 23.31 ? 137 ARG H C 1 ATOM 12891 O O . ARG H 1 145 ? -103.554 -4.937 -12.910 1.00 31.69 ? 137 ARG H O 1 ATOM 12892 C CB . ARG H 1 145 ? -104.000 -6.068 -15.839 1.00 18.94 ? 137 ARG H CB 1 ATOM 12893 C CG . ARG H 1 145 ? -104.585 -6.900 -16.958 1.00 29.43 ? 137 ARG H CG 1 ATOM 12894 C CD . ARG H 1 145 ? -104.508 -6.232 -18.316 1.00 34.08 ? 137 ARG H CD 1 ATOM 12895 N NE . ARG H 1 145 ? -105.842 -5.906 -18.824 1.00 66.32 ? 137 ARG H NE 1 ATOM 12896 C CZ . ARG H 1 145 ? -106.658 -6.769 -19.432 1.00 66.01 ? 137 ARG H CZ 1 ATOM 12897 N NH1 . ARG H 1 145 ? -106.287 -8.034 -19.622 1.00 37.63 ? 137 ARG H NH1 1 ATOM 12898 N NH2 . ARG H 1 145 ? -107.856 -6.366 -19.851 1.00 63.23 ? 137 ARG H NH2 1 ATOM 12899 N N . ILE H 1 146 ? -102.130 -6.637 -13.212 1.00 21.55 ? 138 ILE H N 1 ATOM 12900 C CA . ILE H 1 146 ? -101.095 -6.077 -12.362 1.00 19.09 ? 138 ILE H CA 1 ATOM 12901 C C . ILE H 1 146 ? -99.806 -6.097 -13.168 1.00 18.52 ? 138 ILE H C 1 ATOM 12902 O O . ILE H 1 146 ? -99.488 -7.100 -13.803 1.00 20.53 ? 138 ILE H O 1 ATOM 12903 C CB . ILE H 1 146 ? -100.931 -6.917 -11.092 1.00 18.67 ? 138 ILE H CB 1 ATOM 12904 C CG1 . ILE H 1 146 ? -102.200 -6.849 -10.253 1.00 16.61 ? 138 ILE H CG1 1 ATOM 12905 C CG2 . ILE H 1 146 ? -99.776 -6.426 -10.264 1.00 20.04 ? 138 ILE H CG2 1 ATOM 12906 C CD1 . ILE H 1 146 ? -102.134 -7.696 -9.006 1.00 14.31 ? 138 ILE H CD1 1 ATOM 12907 N N . LYS H 1 147 ? -99.080 -4.989 -13.187 1.00 16.70 ? 139 LYS H N 1 ATOM 12908 C CA . LYS H 1 147 ? -97.813 -4.967 -13.904 1.00 17.89 ? 139 LYS H CA 1 ATOM 12909 C C . LYS H 1 147 ? -96.639 -4.898 -12.927 1.00 17.10 ? 139 LYS H C 1 ATOM 12910 O O . LYS H 1 147 ? -96.625 -4.081 -12.015 1.00 20.29 ? 139 LYS H O 1 ATOM 12911 C CB . LYS H 1 147 ? -97.776 -3.818 -14.914 1.00 25.93 ? 139 LYS H CB 1 ATOM 12912 C CG . LYS H 1 147 ? -98.739 -3.986 -16.088 1.00 30.72 ? 139 LYS H CG 1 ATOM 12913 C CD . LYS H 1 147 ? -98.562 -2.885 -17.130 1.00 38.39 ? 139 LYS H CD 1 ATOM 12914 C CE . LYS H 1 147 ? -99.547 -3.041 -18.290 1.00 44.96 ? 139 LYS H CE 1 ATOM 12915 N NZ . LYS H 1 147 ? -99.526 -1.887 -19.248 1.00 29.96 ? 139 LYS H NZ 1 ATOM 12916 N N . ILE H 1 148 ? -95.668 -5.781 -13.114 1.00 15.76 ? 140 ILE H N 1 ATOM 12917 C CA . ILE H 1 148 ? -94.513 -5.865 -12.237 1.00 14.18 ? 140 ILE H CA 1 ATOM 12918 C C . ILE H 1 148 ? -93.250 -5.855 -13.077 1.00 17.93 ? 140 ILE H C 1 ATOM 12919 O O . ILE H 1 148 ? -93.110 -6.659 -13.994 1.00 20.54 ? 140 ILE H O 1 ATOM 12920 C CB . ILE H 1 148 ? -94.547 -7.150 -11.409 1.00 15.95 ? 140 ILE H CB 1 ATOM 12921 C CG1 . ILE H 1 148 ? -95.705 -7.096 -10.410 1.00 21.91 ? 140 ILE H CG1 1 ATOM 12922 C CG2 . ILE H 1 148 ? -93.235 -7.335 -10.677 1.00 14.33 ? 140 ILE H CG2 1 ATOM 12923 C CD1 . ILE H 1 148 ? -95.958 -8.405 -9.665 1.00 16.54 ? 140 ILE H CD1 1 ATOM 12924 N N . GLY H 1 149 ? -92.330 -4.944 -12.769 1.00 20.39 ? 141 GLY H N 1 ATOM 12925 C CA . GLY H 1 149 ? -91.145 -4.758 -13.589 1.00 18.56 ? 141 GLY H CA 1 ATOM 12926 C C . GLY H 1 149 ? -89.986 -4.137 -12.840 1.00 16.03 ? 141 GLY H C 1 ATOM 12927 O O . GLY H 1 149 ? -90.153 -3.600 -11.740 1.00 11.74 ? 141 GLY H O 1 ATOM 12928 N N . SER H 1 150 ? -88.798 -4.218 -13.429 1.00 19.05 ? 142 SER H N 1 ATOM 12929 C CA . SER H 1 150 ? -87.640 -3.605 -12.802 1.00 17.42 ? 142 SER H CA 1 ATOM 12930 C C . SER H 1 150 ? -87.796 -2.110 -12.886 1.00 15.91 ? 142 SER H C 1 ATOM 12931 O O . SER H 1 150 ? -88.087 -1.567 -13.952 1.00 15.43 ? 142 SER H O 1 ATOM 12932 C CB . SER H 1 150 ? -86.348 -4.001 -13.495 1.00 20.19 ? 142 SER H CB 1 ATOM 12933 O OG . SER H 1 150 ? -85.273 -3.239 -12.965 1.00 19.74 ? 142 SER H OG 1 ATOM 12934 N N . TRP H 1 151 ? -87.608 -1.439 -11.762 1.00 15.56 ? 143 TRP H N 1 ATOM 12935 C CA . TRP H 1 151 ? -87.774 -0.006 -11.749 1.00 14.77 ? 143 TRP H CA 1 ATOM 12936 C C . TRP H 1 151 ? -86.662 0.721 -12.529 1.00 19.28 ? 143 TRP H C 1 ATOM 12937 O O . TRP H 1 151 ? -86.932 1.405 -13.516 1.00 17.47 ? 143 TRP H O 1 ATOM 12938 C CB . TRP H 1 151 ? -87.901 0.523 -10.316 1.00 15.72 ? 143 TRP H CB 1 ATOM 12939 C CG . TRP H 1 151 ? -88.438 1.904 -10.312 1.00 16.01 ? 143 TRP H CG 1 ATOM 12940 C CD1 . TRP H 1 151 ? -87.812 3.028 -9.875 1.00 13.46 ? 143 TRP H CD1 1 ATOM 12941 C CD2 . TRP H 1 151 ? -89.701 2.322 -10.835 1.00 16.83 ? 143 TRP H CD2 1 ATOM 12942 N NE1 . TRP H 1 151 ? -88.619 4.127 -10.068 1.00 12.63 ? 143 TRP H NE1 1 ATOM 12943 C CE2 . TRP H 1 151 ? -89.786 3.720 -10.658 1.00 15.80 ? 143 TRP H CE2 1 ATOM 12944 C CE3 . TRP H 1 151 ? -90.778 1.647 -11.423 1.00 15.40 ? 143 TRP H CE3 1 ATOM 12945 C CZ2 . TRP H 1 151 ? -90.898 4.458 -11.048 1.00 17.72 ? 143 TRP H CZ2 1 ATOM 12946 C CZ3 . TRP H 1 151 ? -91.884 2.377 -11.810 1.00 19.03 ? 143 TRP H CZ3 1 ATOM 12947 C CH2 . TRP H 1 151 ? -91.937 3.773 -11.623 1.00 20.64 ? 143 TRP H CH2 1 ATOM 12948 N N . THR H 1 152 ? -85.411 0.564 -12.109 1.00 18.31 ? 144 THR H N 1 ATOM 12949 C CA . THR H 1 152 ? -84.359 1.417 -12.641 1.00 17.79 ? 144 THR H CA 1 ATOM 12950 C C . THR H 1 152 ? -83.428 0.732 -13.626 1.00 17.51 ? 144 THR H C 1 ATOM 12951 O O . THR H 1 152 ? -82.637 1.407 -14.286 1.00 18.41 ? 144 THR H O 1 ATOM 12952 C CB . THR H 1 152 ? -83.505 2.018 -11.523 1.00 19.70 ? 144 THR H CB 1 ATOM 12953 O OG1 . THR H 1 152 ? -82.749 0.972 -10.896 1.00 19.08 ? 144 THR H OG1 1 ATOM 12954 C CG2 . THR H 1 152 ? -84.390 2.736 -10.496 1.00 11.98 ? 144 THR H CG2 1 ATOM 12955 N N . HIS H 1 153 ? -83.524 -0.594 -13.731 1.00 19.45 ? 145 HIS H N 1 ATOM 12956 C CA . HIS H 1 153 ? -82.700 -1.359 -14.683 1.00 17.95 ? 145 HIS H CA 1 ATOM 12957 C C . HIS H 1 153 ? -83.461 -1.714 -15.961 1.00 14.31 ? 145 HIS H C 1 ATOM 12958 O O . HIS H 1 153 ? -84.538 -2.298 -15.907 1.00 20.28 ? 145 HIS H O 1 ATOM 12959 C CB . HIS H 1 153 ? -82.130 -2.629 -14.032 1.00 17.06 ? 145 HIS H CB 1 ATOM 12960 C CG . HIS H 1 153 ? -81.182 -2.354 -12.896 1.00 15.53 ? 145 HIS H CG 1 ATOM 12961 N ND1 . HIS H 1 153 ? -81.552 -2.468 -11.580 1.00 16.22 ? 145 HIS H ND1 1 ATOM 12962 C CD2 . HIS H 1 153 ? -79.887 -1.960 -12.902 1.00 10.88 ? 145 HIS H CD2 1 ATOM 12963 C CE1 . HIS H 1 153 ? -80.516 -2.161 -10.806 1.00 14.55 ? 145 HIS H CE1 1 ATOM 12964 N NE2 . HIS H 1 153 ? -79.502 -1.855 -11.584 1.00 13.92 ? 145 HIS H NE2 1 ATOM 12965 N N . HIS H 1 154 ? -82.898 -1.353 -17.110 1.00 14.66 ? 146 HIS H N 1 ATOM 12966 C CA . HIS H 1 154 ? -83.537 -1.619 -18.400 1.00 15.21 ? 146 HIS H CA 1 ATOM 12967 C C . HIS H 1 154 ? -83.217 -3.012 -18.949 1.00 15.41 ? 146 HIS H C 1 ATOM 12968 O O . HIS H 1 154 ? -82.386 -3.716 -18.400 1.00 13.54 ? 146 HIS H O 1 ATOM 12969 C CB . HIS H 1 154 ? -83.205 -0.522 -19.423 1.00 19.40 ? 146 HIS H CB 1 ATOM 12970 C CG . HIS H 1 154 ? -81.740 -0.313 -19.655 1.00 25.52 ? 146 HIS H CG 1 ATOM 12971 N ND1 . HIS H 1 154 ? -80.930 -1.262 -20.247 1.00 20.51 ? 146 HIS H ND1 1 ATOM 12972 C CD2 . HIS H 1 154 ? -80.939 0.756 -19.401 1.00 22.62 ? 146 HIS H CD2 1 ATOM 12973 C CE1 . HIS H 1 154 ? -79.696 -0.796 -20.337 1.00 25.18 ? 146 HIS H CE1 1 ATOM 12974 N NE2 . HIS H 1 154 ? -79.677 0.426 -19.827 1.00 33.01 ? 146 HIS H NE2 1 ATOM 12975 N N . SER H 1 155 ? -83.889 -3.396 -20.030 1.00 21.63 ? 147 SER H N 1 ATOM 12976 C CA . SER H 1 155 ? -83.845 -4.767 -20.548 1.00 15.40 ? 147 SER H CA 1 ATOM 12977 C C . SER H 1 155 ? -82.447 -5.329 -20.777 1.00 16.17 ? 147 SER H C 1 ATOM 12978 O O . SER H 1 155 ? -82.235 -6.530 -20.639 1.00 20.97 ? 147 SER H O 1 ATOM 12979 C CB . SER H 1 155 ? -84.669 -4.889 -21.832 1.00 16.43 ? 147 SER H CB 1 ATOM 12980 O OG . SER H 1 155 ? -84.108 -4.112 -22.883 1.00 22.14 ? 147 SER H OG 1 ATOM 12981 N N . ARG H 1 156 ? -81.493 -4.475 -21.120 1.00 14.98 ? 148 ARG H N 1 ATOM 12982 C CA . ARG H 1 156 ? -80.132 -4.942 -21.349 1.00 18.97 ? 148 ARG H CA 1 ATOM 12983 C C . ARG H 1 156 ? -79.383 -5.323 -20.044 1.00 21.38 ? 148 ARG H C 1 ATOM 12984 O O . ARG H 1 156 ? -78.381 -6.030 -20.081 1.00 21.21 ? 148 ARG H O 1 ATOM 12985 C CB . ARG H 1 156 ? -79.353 -3.906 -22.170 1.00 28.19 ? 148 ARG H CB 1 ATOM 12986 C CG . ARG H 1 156 ? -78.770 -4.457 -23.471 1.00 40.93 ? 148 ARG H CG 1 ATOM 12987 C CD . ARG H 1 156 ? -78.748 -3.397 -24.550 1.00 38.49 ? 148 ARG H CD 1 ATOM 12988 N NE . ARG H 1 156 ? -77.980 -2.231 -24.131 1.00 63.41 ? 148 ARG H NE 1 ATOM 12989 C CZ . ARG H 1 156 ? -78.228 -0.984 -24.525 1.00 70.58 ? 148 ARG H CZ 1 ATOM 12990 N NH1 . ARG H 1 156 ? -79.236 -0.732 -25.352 1.00 63.63 ? 148 ARG H NH1 1 ATOM 12991 N NH2 . ARG H 1 156 ? -77.467 0.013 -24.091 1.00 69.09 ? 148 ARG H NH2 1 ATOM 12992 N N . GLU H 1 157 ? -79.882 -4.860 -18.898 1.00 21.71 ? 149 GLU H N 1 ATOM 12993 C CA . GLU H 1 157 ? -79.296 -5.174 -17.592 1.00 15.08 ? 149 GLU H CA 1 ATOM 12994 C C . GLU H 1 157 ? -80.081 -6.286 -16.870 1.00 15.81 ? 149 GLU H C 1 ATOM 12995 O O . GLU H 1 157 ? -79.497 -7.234 -16.346 1.00 15.52 ? 149 GLU H O 1 ATOM 12996 C CB . GLU H 1 157 ? -79.194 -3.902 -16.737 1.00 11.04 ? 149 GLU H CB 1 ATOM 12997 C CG . GLU H 1 157 ? -78.398 -2.783 -17.437 1.00 22.81 ? 149 GLU H CG 1 ATOM 12998 C CD . GLU H 1 157 ? -78.432 -1.402 -16.735 1.00 33.08 ? 149 GLU H CD 1 ATOM 12999 O OE1 . GLU H 1 157 ? -79.449 -1.079 -16.067 1.00 24.67 ? 149 GLU H OE1 1 ATOM 13000 O OE2 . GLU H 1 157 ? -77.436 -0.629 -16.875 1.00 35.13 ? 149 GLU H OE2 1 ATOM 13001 N N . ILE H 1 158 ? -81.406 -6.180 -16.871 1.00 19.25 ? 150 ILE H N 1 ATOM 13002 C CA . ILE H 1 158 ? -82.281 -7.153 -16.212 1.00 18.51 ? 150 ILE H CA 1 ATOM 13003 C C . ILE H 1 158 ? -83.454 -7.526 -17.102 1.00 12.94 ? 150 ILE H C 1 ATOM 13004 O O . ILE H 1 158 ? -84.268 -6.678 -17.418 1.00 16.89 ? 150 ILE H O 1 ATOM 13005 C CB . ILE H 1 158 ? -82.903 -6.563 -14.910 1.00 17.94 ? 150 ILE H CB 1 ATOM 13006 C CG1 . ILE H 1 158 ? -81.837 -6.303 -13.860 1.00 15.46 ? 150 ILE H CG1 1 ATOM 13007 C CG2 . ILE H 1 158 ? -83.971 -7.486 -14.326 1.00 11.58 ? 150 ILE H CG2 1 ATOM 13008 C CD1 . ILE H 1 158 ? -82.437 -5.911 -12.548 1.00 23.05 ? 150 ILE H CD1 1 ATOM 13009 N N . SER H 1 159 ? -83.566 -8.788 -17.490 1.00 16.92 ? 151 SER H N 1 ATOM 13010 C CA . SER H 1 159 ? -84.817 -9.266 -18.086 1.00 27.44 ? 151 SER H CA 1 ATOM 13011 C C . SER H 1 159 ? -85.728 -9.926 -17.031 1.00 23.28 ? 151 SER H C 1 ATOM 13012 O O . SER H 1 159 ? -85.235 -10.628 -16.160 1.00 21.27 ? 151 SER H O 1 ATOM 13013 C CB . SER H 1 159 ? -84.522 -10.249 -19.222 1.00 25.49 ? 151 SER H CB 1 ATOM 13014 O OG . SER H 1 159 ? -83.650 -11.275 -18.782 1.00 30.24 ? 151 SER H OG 1 ATOM 13015 N N . VAL H 1 160 ? -87.043 -9.693 -17.092 1.00 26.67 ? 152 VAL H N 1 ATOM 13016 C CA . VAL H 1 160 ? -87.991 -10.466 -16.267 1.00 26.35 ? 152 VAL H CA 1 ATOM 13017 C C . VAL H 1 160 ? -88.703 -11.527 -17.103 1.00 27.80 ? 152 VAL H C 1 ATOM 13018 O O . VAL H 1 160 ? -88.651 -11.489 -18.331 1.00 26.89 ? 152 VAL H O 1 ATOM 13019 C CB . VAL H 1 160 ? -89.042 -9.603 -15.543 1.00 24.83 ? 152 VAL H CB 1 ATOM 13020 C CG1 . VAL H 1 160 ? -88.396 -8.361 -14.912 1.00 28.09 ? 152 VAL H CG1 1 ATOM 13021 C CG2 . VAL H 1 160 ? -90.129 -9.214 -16.506 1.00 33.10 ? 152 VAL H CG2 1 ATOM 13022 N N . ASP H 1 161 ? -89.325 -12.503 -16.435 1.00 30.91 ? 153 ASP H N 1 ATOM 13023 C CA . ASP H 1 161 ? -89.931 -13.654 -17.123 1.00 35.46 ? 153 ASP H CA 1 ATOM 13024 C C . ASP H 1 161 ? -91.069 -14.377 -16.371 1.00 38.99 ? 153 ASP H C 1 ATOM 13025 O O . ASP H 1 161 ? -91.225 -14.224 -15.159 1.00 38.80 ? 153 ASP H O 1 ATOM 13026 C CB . ASP H 1 161 ? -88.849 -14.664 -17.515 1.00 39.91 ? 153 ASP H CB 1 ATOM 13027 C CG . ASP H 1 161 ? -88.384 -14.493 -18.948 1.00 71.40 ? 153 ASP H CG 1 ATOM 13028 O OD1 . ASP H 1 161 ? -87.161 -14.568 -19.191 1.00 81.33 ? 153 ASP H OD1 1 ATOM 13029 O OD2 . ASP H 1 161 ? -89.242 -14.284 -19.831 1.00 79.82 ? 153 ASP H OD2 1 ATOM 13030 N N . PRO H 1 162 ? -91.886 -15.207 -17.159 1.00 52.44 ? 154 PRO H N 1 ATOM 13031 C CA . PRO H 1 162 ? -92.931 -15.915 -16.400 1.00 49.66 ? 154 PRO H CA 1 ATOM 13032 C C . PRO H 1 162 ? -92.562 -17.383 -16.136 1.00 56.06 ? 154 PRO H C 1 ATOM 13033 O O . PRO H 1 162 ? -91.703 -17.912 -16.841 1.00 56.67 ? 154 PRO H O 1 ATOM 13034 C CB . PRO H 1 162 ? -94.137 -15.840 -17.335 1.00 54.01 ? 154 PRO H CB 1 ATOM 13035 C CG . PRO H 1 162 ? -93.558 -15.942 -18.710 1.00 59.72 ? 154 PRO H CG 1 ATOM 13036 C CD . PRO H 1 162 ? -92.083 -15.645 -18.627 1.00 45.88 ? 154 PRO H CD 1 ATOM 13037 N N . THR H 1 163 ? -93.176 -18.021 -15.137 1.00 64.53 ? 155 THR H N 1 ATOM 13038 C CA . THR H 1 163 ? -92.723 -19.343 -14.700 1.00 57.88 ? 155 THR H CA 1 ATOM 13039 C C . THR H 1 163 ? -93.704 -20.425 -15.150 1.00 65.33 ? 155 THR H C 1 ATOM 13040 O O . THR H 1 163 ? -93.298 -21.532 -15.511 1.00 82.54 ? 155 THR H O 1 ATOM 13041 C CB . THR H 1 163 ? -92.529 -19.432 -13.154 1.00 66.04 ? 155 THR H CB 1 ATOM 13042 O OG1 . THR H 1 163 ? -93.804 -19.439 -12.501 1.00 70.78 ? 155 THR H OG1 1 ATOM 13043 C CG2 . THR H 1 163 ? -91.684 -18.271 -12.615 1.00 52.95 ? 155 THR H CG2 1 ATOM 13044 N N . SER H 1 167 ? -100.960 -23.424 -13.459 1.00 76.81 ? 159 SER H N 1 ATOM 13045 C CA . SER H 1 167 ? -101.708 -24.423 -12.700 1.00 79.11 ? 159 SER H CA 1 ATOM 13046 C C . SER H 1 167 ? -100.913 -24.922 -11.491 1.00 72.69 ? 159 SER H C 1 ATOM 13047 O O . SER H 1 167 ? -99.735 -25.274 -11.613 1.00 61.33 ? 159 SER H O 1 ATOM 13048 C CB . SER H 1 167 ? -102.088 -25.604 -13.596 1.00 76.98 ? 159 SER H CB 1 ATOM 13049 O OG . SER H 1 167 ? -100.936 -26.337 -13.980 1.00 73.44 ? 159 SER H OG 1 ATOM 13050 N N . ASP H 1 168 ? -101.565 -24.974 -10.331 1.00 64.55 ? 160 ASP H N 1 ATOM 13051 C CA . ASP H 1 168 ? -102.988 -24.660 -10.210 1.00 60.91 ? 160 ASP H CA 1 ATOM 13052 C C . ASP H 1 168 ? -103.221 -23.267 -9.615 1.00 63.64 ? 160 ASP H C 1 ATOM 13053 O O . ASP H 1 168 ? -102.616 -22.915 -8.601 1.00 56.11 ? 160 ASP H O 1 ATOM 13054 C CB . ASP H 1 168 ? -103.685 -25.714 -9.346 1.00 65.89 ? 160 ASP H CB 1 ATOM 13055 C CG . ASP H 1 168 ? -105.180 -25.798 -9.621 1.00 77.08 ? 160 ASP H CG 1 ATOM 13056 O OD1 . ASP H 1 168 ? -105.575 -26.667 -10.437 1.00 69.58 ? 160 ASP H OD1 1 ATOM 13057 O OD2 . ASP H 1 168 ? -105.952 -25.000 -9.027 1.00 61.07 ? 160 ASP H OD2 1 ATOM 13058 N N . ASP H 1 169 ? -104.120 -22.496 -10.234 1.00 63.54 ? 161 ASP H N 1 ATOM 13059 C CA . ASP H 1 169 ? -104.361 -21.101 -9.848 1.00 38.13 ? 161 ASP H CA 1 ATOM 13060 C C . ASP H 1 169 ? -104.813 -20.919 -8.389 1.00 38.19 ? 161 ASP H C 1 ATOM 13061 O O . ASP H 1 169 ? -104.655 -19.843 -7.821 1.00 41.64 ? 161 ASP H O 1 ATOM 13062 C CB . ASP H 1 169 ? -105.371 -20.419 -10.791 1.00 36.48 ? 161 ASP H CB 1 ATOM 13063 C CG . ASP H 1 169 ? -105.324 -20.960 -12.229 1.00 56.19 ? 161 ASP H CG 1 ATOM 13064 O OD1 . ASP H 1 169 ? -106.118 -21.876 -12.541 1.00 76.64 ? 161 ASP H OD1 1 ATOM 13065 O OD2 . ASP H 1 169 ? -104.528 -20.460 -13.058 1.00 38.38 ? 161 ASP H OD2 1 ATOM 13066 N N . SER H 1 170 ? -105.357 -21.963 -7.772 1.00 43.96 ? 162 SER H N 1 ATOM 13067 C CA . SER H 1 170 ? -105.976 -21.810 -6.454 1.00 31.20 ? 162 SER H CA 1 ATOM 13068 C C . SER H 1 170 ? -105.421 -22.722 -5.357 1.00 33.14 ? 162 SER H C 1 ATOM 13069 O O . SER H 1 170 ? -106.127 -23.046 -4.405 1.00 30.27 ? 162 SER H O 1 ATOM 13070 C CB . SER H 1 170 ? -107.488 -22.030 -6.574 1.00 45.36 ? 162 SER H CB 1 ATOM 13071 O OG . SER H 1 170 ? -108.065 -21.129 -7.510 1.00 45.64 ? 162 SER H OG 1 ATOM 13072 N N . GLU H 1 171 ? -104.166 -23.140 -5.477 1.00 39.94 ? 163 GLU H N 1 ATOM 13073 C CA . GLU H 1 171 ? -103.602 -24.053 -4.486 1.00 32.84 ? 163 GLU H CA 1 ATOM 13074 C C . GLU H 1 171 ? -103.357 -23.372 -3.146 1.00 28.28 ? 163 GLU H C 1 ATOM 13075 O O . GLU H 1 171 ? -103.475 -23.991 -2.094 1.00 30.20 ? 163 GLU H O 1 ATOM 13076 C CB . GLU H 1 171 ? -102.302 -24.685 -4.986 1.00 33.69 ? 163 GLU H CB 1 ATOM 13077 C CG . GLU H 1 171 ? -101.609 -25.567 -3.938 1.00 33.17 ? 163 GLU H CG 1 ATOM 13078 C CD . GLU H 1 171 ? -100.261 -26.088 -4.406 1.00 37.07 ? 163 GLU H CD 1 ATOM 13079 O OE1 . GLU H 1 171 ? -99.949 -25.913 -5.604 1.00 43.14 ? 163 GLU H OE1 1 ATOM 13080 O OE2 . GLU H 1 171 ? -99.516 -26.666 -3.581 1.00 31.64 ? 163 GLU H OE2 1 ATOM 13081 N N . TYR H 1 172 ? -103.003 -22.095 -3.175 1.00 23.69 ? 164 TYR H N 1 ATOM 13082 C CA . TYR H 1 172 ? -102.671 -21.430 -1.928 1.00 27.77 ? 164 TYR H CA 1 ATOM 13083 C C . TYR H 1 172 ? -103.747 -20.415 -1.562 1.00 20.34 ? 164 TYR H C 1 ATOM 13084 O O . TYR H 1 172 ? -103.617 -19.694 -0.573 1.00 19.13 ? 164 TYR H O 1 ATOM 13085 C CB . TYR H 1 172 ? -101.286 -20.770 -1.989 1.00 16.64 ? 164 TYR H CB 1 ATOM 13086 C CG . TYR H 1 172 ? -100.184 -21.609 -2.613 1.00 17.48 ? 164 TYR H CG 1 ATOM 13087 C CD1 . TYR H 1 172 ? -99.818 -21.420 -3.939 1.00 20.66 ? 164 TYR H CD1 1 ATOM 13088 C CD2 . TYR H 1 172 ? -99.496 -22.578 -1.879 1.00 24.76 ? 164 TYR H CD2 1 ATOM 13089 C CE1 . TYR H 1 172 ? -98.806 -22.168 -4.528 1.00 20.47 ? 164 TYR H CE1 1 ATOM 13090 C CE2 . TYR H 1 172 ? -98.469 -23.341 -2.472 1.00 24.98 ? 164 TYR H CE2 1 ATOM 13091 C CZ . TYR H 1 172 ? -98.132 -23.121 -3.801 1.00 24.70 ? 164 TYR H CZ 1 ATOM 13092 O OH . TYR H 1 172 ? -97.123 -23.836 -4.429 1.00 29.29 ? 164 TYR H OH 1 ATOM 13093 N N . PHE H 1 173 ? -104.811 -20.382 -2.355 1.00 15.11 ? 165 PHE H N 1 ATOM 13094 C CA . PHE H 1 173 ? -105.882 -19.407 -2.159 1.00 19.59 ? 165 PHE H CA 1 ATOM 13095 C C . PHE H 1 173 ? -106.849 -19.814 -1.041 1.00 20.39 ? 165 PHE H C 1 ATOM 13096 O O . PHE H 1 173 ? -107.224 -20.973 -0.926 1.00 29.27 ? 165 PHE H O 1 ATOM 13097 C CB . PHE H 1 173 ? -106.630 -19.157 -3.474 1.00 16.46 ? 165 PHE H CB 1 ATOM 13098 C CG . PHE H 1 173 ? -107.487 -17.927 -3.462 1.00 16.63 ? 165 PHE H CG 1 ATOM 13099 C CD1 . PHE H 1 173 ? -106.925 -16.671 -3.584 1.00 17.96 ? 165 PHE H CD1 1 ATOM 13100 C CD2 . PHE H 1 173 ? -108.858 -18.023 -3.339 1.00 20.55 ? 165 PHE H CD2 1 ATOM 13101 C CE1 . PHE H 1 173 ? -107.720 -15.538 -3.576 1.00 18.93 ? 165 PHE H CE1 1 ATOM 13102 C CE2 . PHE H 1 173 ? -109.657 -16.886 -3.337 1.00 16.97 ? 165 PHE H CE2 1 ATOM 13103 C CZ . PHE H 1 173 ? -109.094 -15.654 -3.457 1.00 14.48 ? 165 PHE H CZ 1 ATOM 13104 N N . SER H 1 174 ? -107.240 -18.848 -0.219 1.00 22.18 ? 166 SER H N 1 ATOM 13105 C CA . SER H 1 174 ? -108.018 -19.116 0.981 1.00 26.68 ? 166 SER H CA 1 ATOM 13106 C C . SER H 1 174 ? -109.410 -19.589 0.609 1.00 30.87 ? 166 SER H C 1 ATOM 13107 O O . SER H 1 174 ? -110.025 -19.024 -0.295 1.00 35.74 ? 166 SER H O 1 ATOM 13108 C CB . SER H 1 174 ? -108.113 -17.841 1.828 1.00 23.16 ? 166 SER H CB 1 ATOM 13109 O OG . SER H 1 174 ? -108.807 -18.066 3.045 1.00 26.78 ? 166 SER H OG 1 ATOM 13110 N N . GLN H 1 175 ? -109.922 -20.615 1.291 1.00 33.94 ? 167 GLN H N 1 ATOM 13111 C CA . GLN H 1 175 ? -111.316 -21.007 1.055 1.00 34.71 ? 167 GLN H CA 1 ATOM 13112 C C . GLN H 1 175 ? -112.311 -20.064 1.746 1.00 33.21 ? 167 GLN H C 1 ATOM 13113 O O . GLN H 1 175 ? -113.457 -19.967 1.323 1.00 35.65 ? 167 GLN H O 1 ATOM 13114 C CB . GLN H 1 175 ? -111.584 -22.468 1.429 1.00 31.70 ? 167 GLN H CB 1 ATOM 13115 C CG . GLN H 1 175 ? -111.557 -22.768 2.914 1.00 46.76 ? 167 GLN H CG 1 ATOM 13116 C CD . GLN H 1 175 ? -111.835 -24.235 3.216 1.00 56.52 ? 167 GLN H CD 1 ATOM 13117 O OE1 . GLN H 1 175 ? -112.457 -24.941 2.418 1.00 60.98 ? 167 GLN H OE1 1 ATOM 13118 N NE2 . GLN H 1 175 ? -111.366 -24.702 4.371 1.00 61.78 ? 167 GLN H NE2 1 ATOM 13119 N N . TYR H 1 176 ? -111.859 -19.349 2.778 1.00 30.59 ? 168 TYR H N 1 ATOM 13120 C CA . TYR H 1 176 ? -112.720 -18.432 3.528 1.00 29.59 ? 168 TYR H CA 1 ATOM 13121 C C . TYR H 1 176 ? -112.742 -16.991 2.996 1.00 30.94 ? 168 TYR H C 1 ATOM 13122 O O . TYR H 1 176 ? -113.064 -16.059 3.732 1.00 35.46 ? 168 TYR H O 1 ATOM 13123 C CB . TYR H 1 176 ? -112.347 -18.438 5.016 1.00 32.86 ? 168 TYR H CB 1 ATOM 13124 C CG . TYR H 1 176 ? -112.250 -19.826 5.621 1.00 38.05 ? 168 TYR H CG 1 ATOM 13125 C CD1 . TYR H 1 176 ? -113.369 -20.649 5.729 1.00 35.91 ? 168 TYR H CD1 1 ATOM 13126 C CD2 . TYR H 1 176 ? -111.040 -20.306 6.094 1.00 33.60 ? 168 TYR H CD2 1 ATOM 13127 C CE1 . TYR H 1 176 ? -113.271 -21.913 6.277 1.00 37.12 ? 168 TYR H CE1 1 ATOM 13128 C CE2 . TYR H 1 176 ? -110.933 -21.561 6.644 1.00 32.50 ? 168 TYR H CE2 1 ATOM 13129 C CZ . TYR H 1 176 ? -112.042 -22.365 6.736 1.00 45.15 ? 168 TYR H CZ 1 ATOM 13130 O OH . TYR H 1 176 ? -111.904 -23.623 7.296 1.00 57.33 ? 168 TYR H OH 1 ATOM 13131 N N . SER H 1 177 ? -112.403 -16.815 1.722 1.00 23.09 ? 169 SER H N 1 ATOM 13132 C CA . SER H 1 177 ? -112.473 -15.509 1.072 1.00 16.59 ? 169 SER H CA 1 ATOM 13133 C C . SER H 1 177 ? -113.863 -15.318 0.450 1.00 20.07 ? 169 SER H C 1 ATOM 13134 O O . SER H 1 177 ? -114.549 -16.300 0.161 1.00 28.00 ? 169 SER H O 1 ATOM 13135 C CB . SER H 1 177 ? -111.375 -15.415 0.000 1.00 16.84 ? 169 SER H CB 1 ATOM 13136 O OG . SER H 1 177 ? -111.427 -14.206 -0.742 1.00 15.83 ? 169 SER H OG 1 ATOM 13137 N N . ARG H 1 178 ? -114.284 -14.070 0.239 1.00 17.06 ? 170 ARG H N 1 ATOM 13138 C CA . ARG H 1 178 ? -115.556 -13.795 -0.448 1.00 11.75 ? 170 ARG H CA 1 ATOM 13139 C C . ARG H 1 178 ? -115.455 -13.900 -1.971 1.00 13.09 ? 170 ARG H C 1 ATOM 13140 O O . ARG H 1 178 ? -116.405 -13.571 -2.676 1.00 16.01 ? 170 ARG H O 1 ATOM 13141 C CB . ARG H 1 178 ? -116.097 -12.403 -0.083 1.00 10.82 ? 170 ARG H CB 1 ATOM 13142 C CG . ARG H 1 178 ? -116.734 -12.306 1.294 1.00 16.36 ? 170 ARG H CG 1 ATOM 13143 C CD . ARG H 1 178 ? -116.349 -11.021 2.027 1.00 32.00 ? 170 ARG H CD 1 ATOM 13144 N NE . ARG H 1 178 ? -116.510 -9.813 1.216 1.00 31.82 ? 170 ARG H NE 1 ATOM 13145 C CZ . ARG H 1 178 ? -115.677 -8.769 1.247 1.00 45.79 ? 170 ARG H CZ 1 ATOM 13146 N NH1 . ARG H 1 178 ? -114.609 -8.766 2.050 1.00 24.74 ? 170 ARG H NH1 1 ATOM 13147 N NH2 . ARG H 1 178 ? -115.909 -7.719 0.466 1.00 60.72 ? 170 ARG H NH2 1 ATOM 13148 N N . PHE H 1 179 ? -114.309 -14.344 -2.485 1.00 15.82 ? 171 PHE H N 1 ATOM 13149 C CA . PHE H 1 179 ? -114.064 -14.303 -3.930 1.00 15.64 ? 171 PHE H CA 1 ATOM 13150 C C . PHE H 1 179 ? -113.552 -15.623 -4.487 1.00 14.94 ? 171 PHE H C 1 ATOM 13151 O O . PHE H 1 179 ? -112.937 -16.402 -3.768 1.00 16.23 ? 171 PHE H O 1 ATOM 13152 C CB . PHE H 1 179 ? -113.094 -13.164 -4.278 1.00 14.04 ? 171 PHE H CB 1 ATOM 13153 C CG . PHE H 1 179 ? -113.608 -11.807 -3.900 1.00 15.70 ? 171 PHE H CG 1 ATOM 13154 C CD1 . PHE H 1 179 ? -113.371 -11.286 -2.634 1.00 16.65 ? 171 PHE H CD1 1 ATOM 13155 C CD2 . PHE H 1 179 ? -114.358 -11.062 -4.795 1.00 15.04 ? 171 PHE H CD2 1 ATOM 13156 C CE1 . PHE H 1 179 ? -113.875 -10.039 -2.279 1.00 19.95 ? 171 PHE H CE1 1 ATOM 13157 C CE2 . PHE H 1 179 ? -114.859 -9.816 -4.438 1.00 15.18 ? 171 PHE H CE2 1 ATOM 13158 C CZ . PHE H 1 179 ? -114.618 -9.309 -3.183 1.00 14.97 ? 171 PHE H CZ 1 ATOM 13159 N N . GLU H 1 180 ? -113.843 -15.888 -5.756 1.00 12.93 ? 172 GLU H N 1 ATOM 13160 C CA A GLU H 1 180 ? -113.308 -17.057 -6.425 0.50 18.32 ? 172 GLU H CA 1 ATOM 13161 C CA B GLU H 1 180 ? -113.281 -17.057 -6.420 0.50 17.90 ? 172 GLU H CA 1 ATOM 13162 C C . GLU H 1 180 ? -112.429 -16.644 -7.605 1.00 22.04 ? 172 GLU H C 1 ATOM 13163 O O . GLU H 1 180 ? -112.773 -15.717 -8.347 1.00 26.98 ? 172 GLU H O 1 ATOM 13164 C CB A GLU H 1 180 ? -114.439 -18.008 -6.857 0.50 21.12 ? 172 GLU H CB 1 ATOM 13165 C CB B GLU H 1 180 ? -114.345 -18.070 -6.878 0.50 21.19 ? 172 GLU H CB 1 ATOM 13166 C CG A GLU H 1 180 ? -115.639 -17.350 -7.526 0.50 22.21 ? 172 GLU H CG 1 ATOM 13167 C CG B GLU H 1 180 ? -113.693 -19.372 -7.421 0.50 29.14 ? 172 GLU H CG 1 ATOM 13168 C CD A GLU H 1 180 ? -116.902 -18.225 -7.508 0.50 31.15 ? 172 GLU H CD 1 ATOM 13169 C CD B GLU H 1 180 ? -114.670 -20.434 -7.916 0.50 34.95 ? 172 GLU H CD 1 ATOM 13170 O OE1 A GLU H 1 180 ? -116.794 -19.455 -7.306 0.50 33.87 ? 172 GLU H OE1 1 ATOM 13171 O OE1 B GLU H 1 180 ? -115.885 -20.144 -8.020 0.50 41.17 ? 172 GLU H OE1 1 ATOM 13172 O OE2 A GLU H 1 180 ? -118.014 -17.678 -7.694 0.50 30.60 ? 172 GLU H OE2 1 ATOM 13173 O OE2 B GLU H 1 180 ? -114.208 -21.566 -8.207 0.50 26.17 ? 172 GLU H OE2 1 ATOM 13174 N N . ILE H 1 181 ? -111.296 -17.324 -7.762 1.00 20.59 ? 173 ILE H N 1 ATOM 13175 C CA . ILE H 1 181 ? -110.445 -17.151 -8.929 1.00 21.41 ? 173 ILE H CA 1 ATOM 13176 C C . ILE H 1 181 ? -110.988 -18.023 -10.060 1.00 25.38 ? 173 ILE H C 1 ATOM 13177 O O . ILE H 1 181 ? -111.236 -19.216 -9.866 1.00 28.12 ? 173 ILE H O 1 ATOM 13178 C CB . ILE H 1 181 ? -109.007 -17.594 -8.631 1.00 23.49 ? 173 ILE H CB 1 ATOM 13179 C CG1 . ILE H 1 181 ? -108.430 -16.782 -7.476 1.00 21.30 ? 173 ILE H CG1 1 ATOM 13180 C CG2 . ILE H 1 181 ? -108.140 -17.456 -9.861 1.00 27.68 ? 173 ILE H CG2 1 ATOM 13181 C CD1 . ILE H 1 181 ? -107.007 -17.148 -7.161 1.00 23.46 ? 173 ILE H CD1 1 ATOM 13182 N N . LEU H 1 182 ? -111.195 -17.438 -11.233 1.00 22.03 ? 174 LEU H N 1 ATOM 13183 C CA . LEU H 1 182 ? -111.628 -18.222 -12.377 1.00 24.15 ? 174 LEU H CA 1 ATOM 13184 C C . LEU H 1 182 ? -110.421 -18.647 -13.197 1.00 25.54 ? 174 LEU H C 1 ATOM 13185 O O . LEU H 1 182 ? -110.414 -19.727 -13.784 1.00 31.94 ? 174 LEU H O 1 ATOM 13186 C CB . LEU H 1 182 ? -112.598 -17.429 -13.251 1.00 21.10 ? 174 LEU H CB 1 ATOM 13187 C CG . LEU H 1 182 ? -113.834 -16.912 -12.540 1.00 18.21 ? 174 LEU H CG 1 ATOM 13188 C CD1 . LEU H 1 182 ? -114.725 -16.138 -13.500 1.00 22.69 ? 174 LEU H CD1 1 ATOM 13189 C CD2 . LEU H 1 182 ? -114.564 -18.072 -11.919 1.00 15.97 ? 174 LEU H CD2 1 ATOM 13190 N N . ASP H 1 183 ? -109.411 -17.783 -13.233 1.00 20.92 ? 175 ASP H N 1 ATOM 13191 C CA . ASP H 1 183 ? -108.229 -18.008 -14.050 1.00 30.09 ? 175 ASP H CA 1 ATOM 13192 C C . ASP H 1 183 ? -107.154 -16.934 -13.839 1.00 24.38 ? 175 ASP H C 1 ATOM 13193 O O . ASP H 1 183 ? -107.449 -15.790 -13.512 1.00 25.37 ? 175 ASP H O 1 ATOM 13194 C CB . ASP H 1 183 ? -108.596 -18.096 -15.539 1.00 33.60 ? 175 ASP H CB 1 ATOM 13195 C CG . ASP H 1 183 ? -107.531 -18.825 -16.357 1.00 62.05 ? 175 ASP H CG 1 ATOM 13196 O OD1 . ASP H 1 183 ? -106.900 -19.772 -15.816 1.00 63.24 ? 175 ASP H OD1 1 ATOM 13197 O OD2 . ASP H 1 183 ? -107.317 -18.446 -17.534 1.00 64.53 ? 175 ASP H OD2 1 ATOM 13198 N N . VAL H 1 184 ? -105.903 -17.322 -14.035 1.00 24.96 ? 176 VAL H N 1 ATOM 13199 C CA . VAL H 1 184 ? -104.770 -16.441 -13.844 1.00 23.58 ? 176 VAL H CA 1 ATOM 13200 C C . VAL H 1 184 ? -103.831 -16.675 -15.015 1.00 23.32 ? 176 VAL H C 1 ATOM 13201 O O . VAL H 1 184 ? -103.557 -17.814 -15.368 1.00 30.82 ? 176 VAL H O 1 ATOM 13202 C CB . VAL H 1 184 ? -104.021 -16.769 -12.526 1.00 17.43 ? 176 VAL H CB 1 ATOM 13203 C CG1 . VAL H 1 184 ? -102.695 -16.048 -12.465 1.00 18.54 ? 176 VAL H CG1 1 ATOM 13204 C CG2 . VAL H 1 184 ? -104.865 -16.415 -11.327 1.00 16.08 ? 176 VAL H CG2 1 ATOM 13205 N N . THR H 1 185 ? -103.362 -15.605 -15.642 1.00 21.81 ? 177 THR H N 1 ATOM 13206 C CA . THR H 1 185 ? -102.383 -15.735 -16.714 1.00 26.58 ? 177 THR H CA 1 ATOM 13207 C C . THR H 1 185 ? -101.277 -14.716 -16.520 1.00 20.03 ? 177 THR H C 1 ATOM 13208 O O . THR H 1 185 ? -101.491 -13.681 -15.898 1.00 20.44 ? 177 THR H O 1 ATOM 13209 C CB . THR H 1 185 ? -103.007 -15.570 -18.133 1.00 34.06 ? 177 THR H CB 1 ATOM 13210 O OG1 . THR H 1 185 ? -103.437 -14.214 -18.326 1.00 31.61 ? 177 THR H OG1 1 ATOM 13211 C CG2 . THR H 1 185 ? -104.183 -16.540 -18.339 1.00 30.13 ? 177 THR H CG2 1 ATOM 13212 N N . GLN H 1 186 ? -100.097 -15.030 -17.047 1.00 19.54 ? 178 GLN H N 1 ATOM 13213 C CA . GLN H 1 186 ? -98.936 -14.157 -16.955 1.00 18.20 ? 178 GLN H CA 1 ATOM 13214 C C . GLN H 1 186 ? -98.286 -14.059 -18.326 1.00 21.35 ? 178 GLN H C 1 ATOM 13215 O O . GLN H 1 186 ? -97.876 -15.062 -18.902 1.00 29.67 ? 178 GLN H O 1 ATOM 13216 C CB . GLN H 1 186 ? -97.910 -14.719 -15.964 1.00 16.31 ? 178 GLN H CB 1 ATOM 13217 C CG . GLN H 1 186 ? -98.492 -15.327 -14.698 1.00 24.78 ? 178 GLN H CG 1 ATOM 13218 C CD . GLN H 1 186 ? -97.515 -15.307 -13.525 1.00 36.75 ? 178 GLN H CD 1 ATOM 13219 O OE1 . GLN H 1 186 ? -96.338 -14.971 -13.692 1.00 38.80 ? 178 GLN H OE1 1 ATOM 13220 N NE2 . GLN H 1 186 ? -98.002 -15.663 -12.329 1.00 25.91 ? 178 GLN H NE2 1 ATOM 13221 N N . LYS H 1 187 ? -98.194 -12.855 -18.863 1.00 23.37 ? 179 LYS H N 1 ATOM 13222 C CA . LYS H 1 187 ? -97.427 -12.666 -20.083 1.00 23.79 ? 179 LYS H CA 1 ATOM 13223 C C . LYS H 1 187 ? -96.239 -11.748 -19.796 1.00 21.51 ? 179 LYS H C 1 ATOM 13224 O O . LYS H 1 187 ? -96.214 -11.054 -18.792 1.00 17.33 ? 179 LYS H O 1 ATOM 13225 C CB . LYS H 1 187 ? -98.307 -12.142 -21.228 1.00 19.80 ? 179 LYS H CB 1 ATOM 13226 C CG . LYS H 1 187 ? -99.484 -13.073 -21.574 1.00 29.19 ? 179 LYS H CG 1 ATOM 13227 C CD . LYS H 1 187 ? -100.151 -12.700 -22.908 1.00 34.78 ? 179 LYS H CD 1 ATOM 13228 C CE . LYS H 1 187 ? -101.581 -13.268 -23.036 1.00 44.26 ? 179 LYS H CE 1 ATOM 13229 N NZ . LYS H 1 187 ? -101.695 -14.763 -22.985 1.00 38.53 ? 179 LYS H NZ 1 ATOM 13230 N N . LYS H 1 188 ? -95.239 -11.795 -20.664 1.00 25.60 ? 180 LYS H N 1 ATOM 13231 C CA . LYS H 1 188 ? -94.062 -10.947 -20.571 1.00 18.55 ? 180 LYS H CA 1 ATOM 13232 C C . LYS H 1 188 ? -94.377 -9.760 -21.456 1.00 20.02 ? 180 LYS H C 1 ATOM 13233 O O . LYS H 1 188 ? -95.136 -9.890 -22.402 1.00 25.66 ? 180 LYS H O 1 ATOM 13234 C CB . LYS H 1 188 ? -92.862 -11.734 -21.104 1.00 21.96 ? 180 LYS H CB 1 ATOM 13235 C CG . LYS H 1 188 ? -91.555 -10.999 -21.312 1.00 23.83 ? 180 LYS H CG 1 ATOM 13236 C CD . LYS H 1 188 ? -90.597 -11.935 -22.068 1.00 33.43 ? 180 LYS H CD 1 ATOM 13237 C CE . LYS H 1 188 ? -89.191 -11.358 -22.262 1.00 34.25 ? 180 LYS H CE 1 ATOM 13238 N NZ . LYS H 1 188 ? -88.356 -11.442 -21.034 1.00 36.97 ? 180 LYS H NZ 1 ATOM 13239 N N . ASN H 1 189 ? -93.841 -8.591 -21.141 1.00 30.59 ? 181 ASN H N 1 ATOM 13240 C CA . ASN H 1 189 ? -94.080 -7.423 -21.982 1.00 29.48 ? 181 ASN H CA 1 ATOM 13241 C C . ASN H 1 189 ? -92.965 -6.389 -21.880 1.00 31.50 ? 181 ASN H C 1 ATOM 13242 O O . ASN H 1 189 ? -92.451 -6.135 -20.798 1.00 33.10 ? 181 ASN H O 1 ATOM 13243 C CB . ASN H 1 189 ? -95.430 -6.796 -21.665 1.00 29.44 ? 181 ASN H CB 1 ATOM 13244 C CG . ASN H 1 189 ? -96.107 -6.251 -22.901 1.00 47.40 ? 181 ASN H CG 1 ATOM 13245 O OD1 . ASN H 1 189 ? -95.851 -5.119 -23.311 1.00 56.10 ? 181 ASN H OD1 1 ATOM 13246 N ND2 . ASN H 1 189 ? -96.962 -7.064 -23.520 1.00 41.50 ? 181 ASN H ND2 1 ATOM 13247 N N . SER H 1 190 ? -92.588 -5.806 -23.015 1.00 35.62 ? 182 SER H N 1 ATOM 13248 C CA . SER H 1 190 ? -91.448 -4.892 -23.077 1.00 30.32 ? 182 SER H CA 1 ATOM 13249 C C . SER H 1 190 ? -91.918 -3.503 -23.485 1.00 30.88 ? 182 SER H C 1 ATOM 13250 O O . SER H 1 190 ? -92.574 -3.346 -24.513 1.00 47.43 ? 182 SER H O 1 ATOM 13251 C CB . SER H 1 190 ? -90.415 -5.415 -24.071 1.00 36.49 ? 182 SER H CB 1 ATOM 13252 O OG . SER H 1 190 ? -89.178 -4.751 -23.911 1.00 48.45 ? 182 SER H OG 1 ATOM 13253 N N . VAL H 1 191 ? -91.600 -2.496 -22.675 1.00 25.06 ? 183 VAL H N 1 ATOM 13254 C CA . VAL H 1 191 ? -92.212 -1.176 -22.836 1.00 29.68 ? 183 VAL H CA 1 ATOM 13255 C C . VAL H 1 191 ? -91.204 -0.043 -22.841 1.00 21.34 ? 183 VAL H C 1 ATOM 13256 O O . VAL H 1 191 ? -90.278 -0.039 -22.041 1.00 17.84 ? 183 VAL H O 1 ATOM 13257 C CB . VAL H 1 191 ? -93.188 -0.872 -21.683 1.00 27.25 ? 183 VAL H CB 1 ATOM 13258 C CG1 . VAL H 1 191 ? -94.061 0.300 -22.045 1.00 17.05 ? 183 VAL H CG1 1 ATOM 13259 C CG2 . VAL H 1 191 ? -94.033 -2.089 -21.360 1.00 37.96 ? 183 VAL H CG2 1 ATOM 13260 N N . THR H 1 192 ? -91.393 0.932 -23.724 1.00 20.20 ? 184 THR H N 1 ATOM 13261 C CA . THR H 1 192 ? -90.644 2.174 -23.603 1.00 24.92 ? 184 THR H CA 1 ATOM 13262 C C . THR H 1 192 ? -91.578 3.308 -23.194 1.00 30.66 ? 184 THR H C 1 ATOM 13263 O O . THR H 1 192 ? -92.726 3.359 -23.619 1.00 42.99 ? 184 THR H O 1 ATOM 13264 C CB . THR H 1 192 ? -89.902 2.575 -24.900 1.00 34.69 ? 184 THR H CB 1 ATOM 13265 O OG1 . THR H 1 192 ? -89.361 1.419 -25.552 1.00 31.29 ? 184 THR H OG1 1 ATOM 13266 C CG2 . THR H 1 192 ? -88.758 3.490 -24.554 1.00 42.82 ? 184 THR H CG2 1 ATOM 13267 N N . TYR H 1 193 ? -91.093 4.212 -22.356 1.00 32.87 ? 185 TYR H N 1 ATOM 13268 C CA . TYR H 1 193 ? -91.852 5.410 -22.017 1.00 40.16 ? 185 TYR H CA 1 ATOM 13269 C C . TYR H 1 193 ? -91.149 6.608 -22.636 1.00 39.96 ? 185 TYR H C 1 ATOM 13270 O O . TYR H 1 193 ? -89.933 6.612 -22.759 1.00 40.96 ? 185 TYR H O 1 ATOM 13271 C CB . TYR H 1 193 ? -91.955 5.550 -20.499 1.00 39.05 ? 185 TYR H CB 1 ATOM 13272 C CG . TYR H 1 193 ? -92.293 4.240 -19.856 1.00 26.21 ? 185 TYR H CG 1 ATOM 13273 C CD1 . TYR H 1 193 ? -93.567 3.727 -19.946 1.00 24.81 ? 185 TYR H CD1 1 ATOM 13274 C CD2 . TYR H 1 193 ? -91.324 3.490 -19.206 1.00 32.02 ? 185 TYR H CD2 1 ATOM 13275 C CE1 . TYR H 1 193 ? -93.890 2.511 -19.383 1.00 39.57 ? 185 TYR H CE1 1 ATOM 13276 C CE2 . TYR H 1 193 ? -91.630 2.267 -18.635 1.00 33.78 ? 185 TYR H CE2 1 ATOM 13277 C CZ . TYR H 1 193 ? -92.924 1.778 -18.727 1.00 43.48 ? 185 TYR H CZ 1 ATOM 13278 O OH . TYR H 1 193 ? -93.268 0.557 -18.172 1.00 44.54 ? 185 TYR H OH 1 ATOM 13279 N N . SER H 1 194 ? -91.866 7.683 -22.899 1.00 49.26 ? 186 SER H N 1 ATOM 13280 C CA . SER H 1 194 ? -91.309 8.722 -23.739 1.00 49.59 ? 186 SER H CA 1 ATOM 13281 C C . SER H 1 194 ? -89.987 9.176 -23.135 1.00 41.15 ? 186 SER H C 1 ATOM 13282 O O . SER H 1 194 ? -89.082 9.602 -23.852 1.00 36.79 ? 186 SER H O 1 ATOM 13283 C CB . SER H 1 194 ? -92.275 9.903 -23.848 1.00 33.68 ? 186 SER H CB 1 ATOM 13284 O OG . SER H 1 194 ? -93.033 10.052 -22.661 1.00 40.33 ? 186 SER H OG 1 ATOM 13285 N N . CYS H 1 195 ? -89.883 9.098 -21.814 1.00 39.45 ? 187 CYS H N 1 ATOM 13286 C CA . CYS H 1 195 ? -88.757 9.682 -21.104 1.00 46.76 ? 187 CYS H CA 1 ATOM 13287 C C . CYS H 1 195 ? -87.411 9.083 -21.557 1.00 48.49 ? 187 CYS H C 1 ATOM 13288 O O . CYS H 1 195 ? -86.529 9.800 -22.027 1.00 52.32 ? 187 CYS H O 1 ATOM 13289 C CB . CYS H 1 195 ? -88.950 9.550 -19.583 1.00 48.67 ? 187 CYS H CB 1 ATOM 13290 S SG . CYS H 1 195 ? -88.557 7.921 -18.892 1.00 85.80 ? 187 CYS H SG 1 ATOM 13291 N N . CYS H 1 196 ? -87.281 7.763 -21.447 1.00 56.55 ? 188 CYS H N 1 ATOM 13292 C CA . CYS H 1 196 ? -85.990 7.073 -21.539 1.00 40.41 ? 188 CYS H CA 1 ATOM 13293 C C . CYS H 1 196 ? -85.829 6.242 -22.819 1.00 34.43 ? 188 CYS H C 1 ATOM 13294 O O . CYS H 1 196 ? -86.745 5.528 -23.219 1.00 34.06 ? 188 CYS H O 1 ATOM 13295 C CB . CYS H 1 196 ? -85.833 6.171 -20.308 1.00 33.71 ? 188 CYS H CB 1 ATOM 13296 S SG . CYS H 1 196 ? -86.888 6.728 -18.912 1.00 116.97 ? 188 CYS H SG 1 ATOM 13297 N N . PRO H 1 197 ? -84.648 6.314 -23.451 1.00 26.18 ? 189 PRO H N 1 ATOM 13298 C CA . PRO H 1 197 ? -84.355 5.604 -24.700 1.00 23.57 ? 189 PRO H CA 1 ATOM 13299 C C . PRO H 1 197 ? -84.391 4.067 -24.619 1.00 26.11 ? 189 PRO H C 1 ATOM 13300 O O . PRO H 1 197 ? -84.531 3.437 -25.663 1.00 21.86 ? 189 PRO H O 1 ATOM 13301 C CB . PRO H 1 197 ? -82.938 6.075 -25.032 1.00 11.39 ? 189 PRO H CB 1 ATOM 13302 C CG . PRO H 1 197 ? -82.371 6.453 -23.730 1.00 13.74 ? 189 PRO H CG 1 ATOM 13303 C CD . PRO H 1 197 ? -83.485 7.083 -22.990 1.00 21.76 ? 189 PRO H CD 1 ATOM 13304 N N . GLU H 1 198 ? -84.263 3.475 -23.431 1.00 28.24 ? 190 GLU H N 1 ATOM 13305 C CA . GLU H 1 198 ? -84.253 2.009 -23.315 1.00 19.33 ? 190 GLU H CA 1 ATOM 13306 C C . GLU H 1 198 ? -85.611 1.409 -22.894 1.00 24.38 ? 190 GLU H C 1 ATOM 13307 O O . GLU H 1 198 ? -86.523 2.117 -22.437 1.00 23.12 ? 190 GLU H O 1 ATOM 13308 C CB . GLU H 1 198 ? -83.164 1.544 -22.340 1.00 28.78 ? 190 GLU H CB 1 ATOM 13309 C CG . GLU H 1 198 ? -81.756 2.103 -22.584 1.00 34.99 ? 190 GLU H CG 1 ATOM 13310 C CD . GLU H 1 198 ? -80.994 1.357 -23.679 1.00 52.59 ? 190 GLU H CD 1 ATOM 13311 O OE1 . GLU H 1 198 ? -79.781 1.623 -23.849 1.00 67.76 ? 190 GLU H OE1 1 ATOM 13312 O OE2 . GLU H 1 198 ? -81.602 0.506 -24.369 1.00 50.88 ? 190 GLU H OE2 1 ATOM 13313 N N . ALA H 1 199 ? -85.724 0.091 -23.037 1.00 25.18 ? 191 ALA H N 1 ATOM 13314 C CA . ALA H 1 199 ? -86.965 -0.624 -22.758 1.00 16.09 ? 191 ALA H CA 1 ATOM 13315 C C . ALA H 1 199 ? -86.929 -1.338 -21.412 1.00 19.20 ? 191 ALA H C 1 ATOM 13316 O O . ALA H 1 199 ? -85.955 -2.004 -21.071 1.00 17.79 ? 191 ALA H O 1 ATOM 13317 C CB . ALA H 1 199 ? -87.251 -1.621 -23.860 1.00 10.50 ? 191 ALA H CB 1 ATOM 13318 N N . TYR H 1 200 ? -88.011 -1.214 -20.658 1.00 17.41 ? 192 TYR H N 1 ATOM 13319 C CA . TYR H 1 200 ? -88.127 -1.917 -19.401 1.00 13.72 ? 192 TYR H CA 1 ATOM 13320 C C . TYR H 1 200 ? -89.036 -3.123 -19.562 1.00 17.81 ? 192 TYR H C 1 ATOM 13321 O O . TYR H 1 200 ? -90.103 -3.026 -20.160 1.00 21.94 ? 192 TYR H O 1 ATOM 13322 C CB . TYR H 1 200 ? -88.651 -0.975 -18.325 1.00 15.99 ? 192 TYR H CB 1 ATOM 13323 C CG . TYR H 1 200 ? -87.727 0.170 -18.091 1.00 15.76 ? 192 TYR H CG 1 ATOM 13324 C CD1 . TYR H 1 200 ? -86.844 0.163 -17.020 1.00 14.39 ? 192 TYR H CD1 1 ATOM 13325 C CD2 . TYR H 1 200 ? -87.698 1.243 -18.970 1.00 19.76 ? 192 TYR H CD2 1 ATOM 13326 C CE1 . TYR H 1 200 ? -85.970 1.214 -16.820 1.00 21.76 ? 192 TYR H CE1 1 ATOM 13327 C CE2 . TYR H 1 200 ? -86.825 2.298 -18.785 1.00 24.09 ? 192 TYR H CE2 1 ATOM 13328 C CZ . TYR H 1 200 ? -85.967 2.284 -17.710 1.00 24.94 ? 192 TYR H CZ 1 ATOM 13329 O OH . TYR H 1 200 ? -85.114 3.346 -17.528 1.00 25.29 ? 192 TYR H OH 1 ATOM 13330 N N . GLU H 1 201 ? -88.599 -4.258 -19.023 1.00 24.46 ? 193 GLU H N 1 ATOM 13331 C CA . GLU H 1 201 ? -89.356 -5.503 -19.096 1.00 16.50 ? 193 GLU H CA 1 ATOM 13332 C C . GLU H 1 201 ? -90.252 -5.667 -17.891 1.00 16.89 ? 193 GLU H C 1 ATOM 13333 O O . GLU H 1 201 ? -89.864 -5.376 -16.758 1.00 18.74 ? 193 GLU H O 1 ATOM 13334 C CB . GLU H 1 201 ? -88.415 -6.701 -19.194 1.00 18.70 ? 193 GLU H CB 1 ATOM 13335 C CG . GLU H 1 201 ? -87.553 -6.684 -20.437 1.00 26.40 ? 193 GLU H CG 1 ATOM 13336 C CD . GLU H 1 201 ? -87.246 -8.077 -20.941 1.00 44.73 ? 193 GLU H CD 1 ATOM 13337 O OE1 . GLU H 1 201 ? -87.331 -9.024 -20.127 1.00 38.02 ? 193 GLU H OE1 1 ATOM 13338 O OE2 . GLU H 1 201 ? -86.939 -8.221 -22.151 1.00 50.23 ? 193 GLU H OE2 1 ATOM 13339 N N . ASP H 1 202 ? -91.470 -6.126 -18.150 1.00 26.58 ? 194 ASP H N 1 ATOM 13340 C CA . ASP H 1 202 ? -92.433 -6.415 -17.089 1.00 25.06 ? 194 ASP H CA 1 ATOM 13341 C C . ASP H 1 202 ? -93.222 -7.682 -17.365 1.00 21.20 ? 194 ASP H C 1 ATOM 13342 O O . ASP H 1 202 ? -93.378 -8.114 -18.502 1.00 20.54 ? 194 ASP H O 1 ATOM 13343 C CB . ASP H 1 202 ? -93.383 -5.233 -16.830 1.00 23.46 ? 194 ASP H CB 1 ATOM 13344 C CG . ASP H 1 202 ? -93.887 -4.575 -18.120 1.00 47.97 ? 194 ASP H CG 1 ATOM 13345 O OD1 . ASP H 1 202 ? -94.868 -5.093 -18.706 1.00 56.23 ? 194 ASP H OD1 1 ATOM 13346 O OD2 . ASP H 1 202 ? -93.316 -3.527 -18.537 1.00 47.19 ? 194 ASP H OD2 1 ATOM 13347 N N . VAL H 1 203 ? -93.681 -8.303 -16.298 1.00 16.47 ? 195 VAL H N 1 ATOM 13348 C CA . VAL H 1 203 ? -94.628 -9.364 -16.434 1.00 14.13 ? 195 VAL H CA 1 ATOM 13349 C C . VAL H 1 203 ? -95.948 -8.702 -16.168 1.00 17.32 ? 195 VAL H C 1 ATOM 13350 O O . VAL H 1 203 ? -96.045 -7.871 -15.280 1.00 19.83 ? 195 VAL H O 1 ATOM 13351 C CB . VAL H 1 203 ? -94.405 -10.439 -15.390 1.00 14.39 ? 195 VAL H CB 1 ATOM 13352 C CG1 . VAL H 1 203 ? -95.433 -11.540 -15.549 1.00 26.90 ? 195 VAL H CG1 1 ATOM 13353 C CG2 . VAL H 1 203 ? -93.022 -11.011 -15.521 1.00 24.67 ? 195 VAL H CG2 1 ATOM 13354 N N . GLU H 1 204 ? -96.957 -9.041 -16.961 1.00 28.65 ? 196 GLU H N 1 ATOM 13355 C CA . GLU H 1 204 ? -98.328 -8.637 -16.682 1.00 25.86 ? 196 GLU H CA 1 ATOM 13356 C C . GLU H 1 204 ? -99.123 -9.864 -16.244 1.00 22.57 ? 196 GLU H C 1 ATOM 13357 O O . GLU H 1 204 ? -99.296 -10.816 -17.006 1.00 21.07 ? 196 GLU H O 1 ATOM 13358 C CB . GLU H 1 204 ? -98.964 -8.000 -17.910 1.00 25.54 ? 196 GLU H CB 1 ATOM 13359 C CG . GLU H 1 204 ? -100.325 -7.394 -17.655 1.00 32.21 ? 196 GLU H CG 1 ATOM 13360 C CD . GLU H 1 204 ? -100.940 -6.777 -18.913 1.00 66.27 ? 196 GLU H CD 1 ATOM 13361 O OE1 . GLU H 1 204 ? -100.836 -7.391 -20.000 1.00 69.26 ? 196 GLU H OE1 1 ATOM 13362 O OE2 . GLU H 1 204 ? -101.524 -5.671 -18.818 1.00 73.55 ? 196 GLU H OE2 1 ATOM 13363 N N . VAL H 1 205 ? -99.565 -9.844 -14.992 1.00 21.27 ? 197 VAL H N 1 ATOM 13364 C CA . VAL H 1 205 ? -100.422 -10.882 -14.450 1.00 17.24 ? 197 VAL H CA 1 ATOM 13365 C C . VAL H 1 205 ? -101.851 -10.458 -14.682 1.00 13.44 ? 197 VAL H C 1 ATOM 13366 O O . VAL H 1 205 ? -102.198 -9.330 -14.374 1.00 15.06 ? 197 VAL H O 1 ATOM 13367 C CB . VAL H 1 205 ? -100.237 -11.009 -12.932 1.00 21.90 ? 197 VAL H CB 1 ATOM 13368 C CG1 . VAL H 1 205 ? -101.415 -11.761 -12.317 1.00 21.59 ? 197 VAL H CG1 1 ATOM 13369 C CG2 . VAL H 1 205 ? -98.897 -11.667 -12.588 1.00 14.61 ? 197 VAL H CG2 1 ATOM 13370 N N . SER H 1 206 ? -102.671 -11.343 -15.239 1.00 17.41 ? 198 SER H N 1 ATOM 13371 C CA . SER H 1 206 ? -104.111 -11.106 -15.326 1.00 17.13 ? 198 SER H CA 1 ATOM 13372 C C . SER H 1 206 ? -104.867 -12.077 -14.446 1.00 16.66 ? 198 SER H C 1 ATOM 13373 O O . SER H 1 206 ? -104.691 -13.281 -14.530 1.00 20.23 ? 198 SER H O 1 ATOM 13374 C CB . SER H 1 206 ? -104.606 -11.244 -16.754 1.00 21.81 ? 198 SER H CB 1 ATOM 13375 O OG . SER H 1 206 ? -103.852 -10.414 -17.607 1.00 36.33 ? 198 SER H OG 1 ATOM 13376 N N . LEU H 1 207 ? -105.724 -11.547 -13.601 1.00 15.04 ? 199 LEU H N 1 ATOM 13377 C CA . LEU H 1 207 ? -106.472 -12.392 -12.707 1.00 17.42 ? 199 LEU H CA 1 ATOM 13378 C C . LEU H 1 207 ? -107.965 -12.201 -12.937 1.00 21.49 ? 199 LEU H C 1 ATOM 13379 O O . LEU H 1 207 ? -108.518 -11.149 -12.650 1.00 20.63 ? 199 LEU H O 1 ATOM 13380 C CB . LEU H 1 207 ? -106.096 -12.053 -11.278 1.00 23.21 ? 199 LEU H CB 1 ATOM 13381 C CG . LEU H 1 207 ? -107.047 -12.397 -10.141 1.00 22.60 ? 199 LEU H CG 1 ATOM 13382 C CD1 . LEU H 1 207 ? -106.910 -13.866 -9.724 1.00 21.89 ? 199 LEU H CD1 1 ATOM 13383 C CD2 . LEU H 1 207 ? -106.756 -11.444 -8.991 1.00 19.80 ? 199 LEU H CD2 1 ATOM 13384 N N . ASN H 1 208 ? -108.599 -13.225 -13.493 1.00 21.69 ? 200 ASN H N 1 ATOM 13385 C CA . ASN H 1 208 ? -110.030 -13.235 -13.698 1.00 21.09 ? 200 ASN H CA 1 ATOM 13386 C C . ASN H 1 208 ? -110.662 -13.683 -12.389 1.00 18.55 ? 200 ASN H C 1 ATOM 13387 O O . ASN H 1 208 ? -110.350 -14.766 -11.918 1.00 22.32 ? 200 ASN H O 1 ATOM 13388 C CB . ASN H 1 208 ? -110.363 -14.234 -14.811 1.00 25.06 ? 200 ASN H CB 1 ATOM 13389 C CG . ASN H 1 208 ? -111.773 -14.068 -15.351 1.00 34.01 ? 200 ASN H CG 1 ATOM 13390 O OD1 . ASN H 1 208 ? -112.288 -12.953 -15.426 1.00 37.94 ? 200 ASN H OD1 1 ATOM 13391 N ND2 . ASN H 1 208 ? -112.407 -15.181 -15.726 1.00 31.56 ? 200 ASN H ND2 1 ATOM 13392 N N . PHE H 1 209 ? -111.533 -12.869 -11.788 1.00 15.74 ? 201 PHE H N 1 ATOM 13393 C CA . PHE H 1 209 ? -112.170 -13.254 -10.517 1.00 17.03 ? 201 PHE H CA 1 ATOM 13394 C C . PHE H 1 209 ? -113.579 -12.680 -10.334 1.00 20.32 ? 201 PHE H C 1 ATOM 13395 O O . PHE H 1 209 ? -113.912 -11.650 -10.930 1.00 21.01 ? 201 PHE H O 1 ATOM 13396 C CB . PHE H 1 209 ? -111.289 -12.856 -9.335 1.00 19.27 ? 201 PHE H CB 1 ATOM 13397 C CG . PHE H 1 209 ? -111.344 -11.390 -8.999 1.00 21.17 ? 201 PHE H CG 1 ATOM 13398 C CD1 . PHE H 1 209 ? -110.736 -10.454 -9.809 1.00 17.92 ? 201 PHE H CD1 1 ATOM 13399 C CD2 . PHE H 1 209 ? -112.000 -10.952 -7.859 1.00 24.03 ? 201 PHE H CD2 1 ATOM 13400 C CE1 . PHE H 1 209 ? -110.793 -9.115 -9.496 1.00 21.76 ? 201 PHE H CE1 1 ATOM 13401 C CE2 . PHE H 1 209 ? -112.048 -9.612 -7.539 1.00 16.73 ? 201 PHE H CE2 1 ATOM 13402 C CZ . PHE H 1 209 ? -111.448 -8.695 -8.360 1.00 16.57 ? 201 PHE H CZ 1 ATOM 13403 N N . ARG H 1 210 ? -114.399 -13.348 -9.514 1.00 19.11 ? 202 ARG H N 1 ATOM 13404 C CA . ARG H 1 210 ? -115.774 -12.894 -9.240 1.00 21.20 ? 202 ARG H CA 1 ATOM 13405 C C . ARG H 1 210 ? -116.184 -13.150 -7.800 1.00 19.26 ? 202 ARG H C 1 ATOM 13406 O O . ARG H 1 210 ? -115.609 -14.005 -7.138 1.00 20.11 ? 202 ARG H O 1 ATOM 13407 C CB . ARG H 1 210 ? -116.783 -13.586 -10.155 1.00 18.32 ? 202 ARG H CB 1 ATOM 13408 C CG . ARG H 1 210 ? -116.809 -15.071 -9.967 1.00 20.57 ? 202 ARG H CG 1 ATOM 13409 C CD . ARG H 1 210 ? -118.076 -15.722 -10.483 1.00 27.07 ? 202 ARG H CD 1 ATOM 13410 N NE . ARG H 1 210 ? -118.044 -17.150 -10.176 1.00 26.21 ? 202 ARG H NE 1 ATOM 13411 C CZ . ARG H 1 210 ? -118.080 -18.118 -11.082 1.00 25.93 ? 202 ARG H CZ 1 ATOM 13412 N NH1 . ARG H 1 210 ? -118.184 -17.821 -12.368 1.00 34.81 ? 202 ARG H NH1 1 ATOM 13413 N NH2 . ARG H 1 210 ? -118.024 -19.385 -10.696 1.00 24.49 ? 202 ARG H NH2 1 ATOM 13414 N N . LYS H 1 211 ? -117.184 -12.408 -7.322 1.00 19.08 ? 203 LYS H N 1 ATOM 13415 C CA . LYS H 1 211 ? -117.751 -12.630 -5.990 1.00 19.39 ? 203 LYS H CA 1 ATOM 13416 C C . LYS H 1 211 ? -118.596 -13.907 -6.002 1.00 20.84 ? 203 LYS H C 1 ATOM 13417 O O . LYS H 1 211 ? -119.300 -14.178 -6.973 1.00 21.59 ? 203 LYS H O 1 ATOM 13418 C CB . LYS H 1 211 ? -118.589 -11.419 -5.555 1.00 15.18 ? 203 LYS H CB 1 ATOM 13419 C CG . LYS H 1 211 ? -118.837 -11.306 -4.049 1.00 18.69 ? 203 LYS H CG 1 ATOM 13420 C CD . LYS H 1 211 ? -119.569 -10.004 -3.661 1.00 28.05 ? 203 LYS H CD 1 ATOM 13421 C CE . LYS H 1 211 ? -118.758 -8.741 -4.019 1.00 50.03 ? 203 LYS H CE 1 ATOM 13422 N NZ . LYS H 1 211 ? -119.390 -7.432 -3.617 1.00 47.56 ? 203 LYS H NZ 1 ATOM 13423 N N . LYS H 1 212 ? -118.508 -14.701 -4.936 1.00 21.75 ? 204 LYS H N 1 ATOM 13424 C CA . LYS H 1 212 ? -119.283 -15.940 -4.826 1.00 23.09 ? 204 LYS H CA 1 ATOM 13425 C C . LYS H 1 212 ? -120.787 -15.681 -4.698 1.00 32.81 ? 204 LYS H C 1 ATOM 13426 O O . LYS H 1 212 ? -121.212 -14.545 -4.466 1.00 45.34 ? 204 LYS H O 1 ATOM 13427 C CB . LYS H 1 212 ? -118.834 -16.731 -3.612 1.00 18.14 ? 204 LYS H CB 1 ATOM 13428 C CG . LYS H 1 212 ? -117.447 -17.282 -3.688 1.00 12.76 ? 204 LYS H CG 1 ATOM 13429 C CD . LYS H 1 212 ? -117.130 -17.894 -2.352 1.00 16.06 ? 204 LYS H CD 1 ATOM 13430 C CE . LYS H 1 212 ? -115.661 -18.250 -2.219 1.00 29.55 ? 204 LYS H CE 1 ATOM 13431 N NZ . LYS H 1 212 ? -115.325 -18.710 -0.832 1.00 31.05 ? 204 LYS H NZ 1 ATOM 13432 N N . GLY H 1 213 ? -121.587 -16.737 -4.835 1.00 22.77 ? 205 GLY H N 1 ATOM 13433 C CA . GLY H 1 213 ? -123.036 -16.604 -4.804 1.00 37.02 ? 205 GLY H CA 1 ATOM 13434 C C . GLY H 1 213 ? -123.736 -17.729 -4.053 1.00 59.60 ? 205 GLY H C 1 ATOM 13435 O O . GLY H 1 213 ? -124.727 -17.515 -3.344 1.00 48.57 ? 205 GLY H O 1 ATOM 13436 N N . ASP I 1 1 ? -69.673 1.933 -22.981 1.00 48.07 ? -7 ASP I N 1 ATOM 13437 C CA . ASP I 1 1 ? -70.605 1.906 -24.105 1.00 66.87 ? -7 ASP I CA 1 ATOM 13438 C C . ASP I 1 1 ? -71.622 0.768 -23.980 1.00 72.64 ? -7 ASP I C 1 ATOM 13439 O O . ASP I 1 1 ? -71.683 0.080 -22.955 1.00 63.76 ? -7 ASP I O 1 ATOM 13440 C CB . ASP I 1 1 ? -69.843 1.790 -25.430 1.00 76.30 ? -7 ASP I CB 1 ATOM 13441 C CG . ASP I 1 1 ? -69.262 0.399 -25.654 1.00 81.57 ? -7 ASP I CG 1 ATOM 13442 O OD1 . ASP I 1 1 ? -69.728 -0.291 -26.590 1.00 83.44 ? -7 ASP I OD1 1 ATOM 13443 O OD2 . ASP I 1 1 ? -68.348 -0.005 -24.894 1.00 68.08 ? -7 ASP I OD2 1 ATOM 13444 N N . TYR I 1 2 ? -72.416 0.576 -25.031 1.00 79.47 ? -6 TYR I N 1 ATOM 13445 C CA . TYR I 1 2 ? -73.477 -0.432 -25.028 1.00 77.32 ? -6 TYR I CA 1 ATOM 13446 C C . TYR I 1 2 ? -72.940 -1.848 -24.749 1.00 65.74 ? -6 TYR I C 1 ATOM 13447 O O . TYR I 1 2 ? -73.476 -2.568 -23.904 1.00 65.97 ? -6 TYR I O 1 ATOM 13448 C CB . TYR I 1 2 ? -74.300 -0.365 -26.332 1.00 65.92 ? -6 TYR I CB 1 ATOM 13449 C CG . TYR I 1 2 ? -73.509 -0.653 -27.587 1.00 70.38 ? -6 TYR I CG 1 ATOM 13450 C CD1 . TYR I 1 2 ? -73.685 -1.846 -28.281 1.00 67.38 ? -6 TYR I CD1 1 ATOM 13451 C CD2 . TYR I 1 2 ? -72.576 0.260 -28.073 1.00 83.28 ? -6 TYR I CD2 1 ATOM 13452 C CE1 . TYR I 1 2 ? -72.954 -2.123 -29.431 1.00 86.46 ? -6 TYR I CE1 1 ATOM 13453 C CE2 . TYR I 1 2 ? -71.838 -0.007 -29.219 1.00 97.65 ? -6 TYR I CE2 1 ATOM 13454 C CZ . TYR I 1 2 ? -72.032 -1.201 -29.896 1.00 92.71 ? -6 TYR I CZ 1 ATOM 13455 O OH . TYR I 1 2 ? -71.303 -1.475 -31.035 1.00 75.68 ? -6 TYR I OH 1 ATOM 13456 N N . LYS I 1 3 ? -71.863 -2.221 -25.434 1.00 62.46 ? -5 LYS I N 1 ATOM 13457 C CA . LYS I 1 3 ? -71.270 -3.553 -25.310 1.00 62.73 ? -5 LYS I CA 1 ATOM 13458 C C . LYS I 1 3 ? -70.903 -3.928 -23.882 1.00 60.46 ? -5 LYS I C 1 ATOM 13459 O O . LYS I 1 3 ? -71.110 -5.065 -23.455 1.00 56.63 ? -5 LYS I O 1 ATOM 13460 C CB . LYS I 1 3 ? -69.995 -3.640 -26.146 1.00 68.47 ? -5 LYS I CB 1 ATOM 13461 C CG . LYS I 1 3 ? -70.184 -3.849 -27.629 1.00 68.89 ? -5 LYS I CG 1 ATOM 13462 C CD . LYS I 1 3 ? -68.837 -4.198 -28.233 1.00 74.63 ? -5 LYS I CD 1 ATOM 13463 C CE . LYS I 1 3 ? -68.925 -4.367 -29.718 1.00 70.17 ? -5 LYS I CE 1 ATOM 13464 N NZ . LYS I 1 3 ? -69.508 -3.158 -30.348 1.00 66.03 ? -5 LYS I NZ 1 ATOM 13465 N N . ASP I 1 4 ? -70.345 -2.965 -23.156 1.00 63.71 ? -4 ASP I N 1 ATOM 13466 C CA . ASP I 1 4 ? -69.725 -3.233 -21.863 1.00 53.01 ? -4 ASP I CA 1 ATOM 13467 C C . ASP I 1 4 ? -70.609 -2.922 -20.650 1.00 51.22 ? -4 ASP I C 1 ATOM 13468 O O . ASP I 1 4 ? -70.164 -3.081 -19.515 1.00 43.44 ? -4 ASP I O 1 ATOM 13469 C CB . ASP I 1 4 ? -68.395 -2.483 -21.754 1.00 48.34 ? -4 ASP I CB 1 ATOM 13470 C CG . ASP I 1 4 ? -67.361 -2.973 -22.762 1.00 74.30 ? -4 ASP I CG 1 ATOM 13471 O OD1 . ASP I 1 4 ? -67.308 -4.202 -23.011 1.00 82.23 ? -4 ASP I OD1 1 ATOM 13472 O OD2 . ASP I 1 4 ? -66.606 -2.131 -23.307 1.00 67.19 ? -4 ASP I OD2 1 ATOM 13473 N N . ASP I 1 5 ? -71.857 -2.509 -20.888 1.00 48.24 ? -3 ASP I N 1 ATOM 13474 C CA . ASP I 1 5 ? -72.779 -2.148 -19.807 1.00 39.17 ? -3 ASP I CA 1 ATOM 13475 C C . ASP I 1 5 ? -72.942 -3.280 -18.786 1.00 37.23 ? -3 ASP I C 1 ATOM 13476 O O . ASP I 1 5 ? -73.321 -3.050 -17.638 1.00 45.21 ? -3 ASP I O 1 ATOM 13477 C CB . ASP I 1 5 ? -74.154 -1.729 -20.373 1.00 52.86 ? -3 ASP I CB 1 ATOM 13478 C CG . ASP I 1 5 ? -74.523 -0.256 -20.054 1.00 64.60 ? -3 ASP I CG 1 ATOM 13479 O OD1 . ASP I 1 5 ? -73.847 0.662 -20.585 1.00 49.50 ? -3 ASP I OD1 1 ATOM 13480 O OD2 . ASP I 1 5 ? -75.507 -0.015 -19.298 1.00 54.97 ? -3 ASP I OD2 1 ATOM 13481 N N . ASP I 1 6 ? -72.628 -4.500 -19.201 1.00 41.04 ? -2 ASP I N 1 ATOM 13482 C CA . ASP I 1 6 ? -72.868 -5.676 -18.373 1.00 36.40 ? -2 ASP I CA 1 ATOM 13483 C C . ASP I 1 6 ? -71.590 -6.312 -17.844 1.00 40.28 ? -2 ASP I C 1 ATOM 13484 O O . ASP I 1 6 ? -71.568 -7.506 -17.570 1.00 49.73 ? -2 ASP I O 1 ATOM 13485 C CB . ASP I 1 6 ? -73.631 -6.732 -19.182 1.00 46.44 ? -2 ASP I CB 1 ATOM 13486 C CG . ASP I 1 6 ? -75.089 -6.378 -19.396 1.00 42.01 ? -2 ASP I CG 1 ATOM 13487 O OD1 . ASP I 1 6 ? -75.914 -7.314 -19.440 1.00 39.74 ? -2 ASP I OD1 1 ATOM 13488 O OD2 . ASP I 1 6 ? -75.414 -5.175 -19.522 1.00 50.85 ? -2 ASP I OD2 1 ATOM 13489 N N . ASP I 1 7 ? -70.519 -5.540 -17.726 1.00 47.37 ? -1 ASP I N 1 ATOM 13490 C CA . ASP I 1 7 ? -69.272 -6.070 -17.183 1.00 41.39 ? -1 ASP I CA 1 ATOM 13491 C C . ASP I 1 7 ? -69.319 -5.913 -15.661 1.00 37.54 ? -1 ASP I C 1 ATOM 13492 O O . ASP I 1 7 ? -69.286 -4.790 -15.162 1.00 34.02 ? -1 ASP I O 1 ATOM 13493 C CB . ASP I 1 7 ? -68.079 -5.319 -17.778 1.00 41.66 ? -1 ASP I CB 1 ATOM 13494 C CG . ASP I 1 7 ? -67.042 -6.249 -18.397 1.00 70.24 ? -1 ASP I CG 1 ATOM 13495 O OD1 . ASP I 1 7 ? -66.051 -6.585 -17.698 1.00 63.26 ? -1 ASP I OD1 1 ATOM 13496 O OD2 . ASP I 1 7 ? -67.216 -6.630 -19.583 1.00 67.85 ? -1 ASP I OD2 1 ATOM 13497 N N . LYS I 1 8 ? -69.413 -7.024 -14.924 1.00 33.96 ? 0 LYS I N 1 ATOM 13498 C CA . LYS I 1 8 ? -69.674 -6.950 -13.483 1.00 23.03 ? 0 LYS I CA 1 ATOM 13499 C C . LYS I 1 8 ? -68.557 -6.278 -12.703 1.00 21.96 ? 0 LYS I C 1 ATOM 13500 O O . LYS I 1 8 ? -68.808 -5.525 -11.768 1.00 22.79 ? 0 LYS I O 1 ATOM 13501 C CB . LYS I 1 8 ? -69.953 -8.323 -12.874 1.00 19.88 ? 0 LYS I CB 1 ATOM 13502 C CG . LYS I 1 8 ? -70.457 -8.221 -11.438 1.00 14.38 ? 0 LYS I CG 1 ATOM 13503 C CD . LYS I 1 8 ? -70.356 -9.530 -10.702 1.00 20.90 ? 0 LYS I CD 1 ATOM 13504 C CE . LYS I 1 8 ? -70.771 -9.355 -9.246 1.00 29.65 ? 0 LYS I CE 1 ATOM 13505 N NZ . LYS I 1 8 ? -72.256 -9.351 -9.087 1.00 25.32 ? 0 LYS I NZ 1 ATOM 13506 N N . LEU I 1 9 ? -67.320 -6.554 -13.080 1.00 21.74 ? 1 LEU I N 1 ATOM 13507 C CA . LEU I 1 9 ? -66.213 -5.897 -12.421 1.00 24.63 ? 1 LEU I CA 1 ATOM 13508 C C . LEU I 1 9 ? -66.204 -4.398 -12.715 1.00 25.63 ? 1 LEU I C 1 ATOM 13509 O O . LEU I 1 9 ? -65.865 -3.599 -11.844 1.00 22.31 ? 1 LEU I O 1 ATOM 13510 C CB . LEU I 1 9 ? -64.886 -6.526 -12.829 1.00 26.27 ? 1 LEU I CB 1 ATOM 13511 C CG . LEU I 1 9 ? -63.862 -6.345 -11.718 1.00 21.19 ? 1 LEU I CG 1 ATOM 13512 C CD1 . LEU I 1 9 ? -64.467 -6.835 -10.397 1.00 17.26 ? 1 LEU I CD1 1 ATOM 13513 C CD2 . LEU I 1 9 ? -62.572 -7.080 -12.052 1.00 27.97 ? 1 LEU I CD2 1 ATOM 13514 N N . ASP I 1 10 ? -66.571 -4.020 -13.940 1.00 27.88 ? 2 ASP I N 1 ATOM 13515 C CA . ASP I 1 10 ? -66.634 -2.603 -14.315 1.00 26.62 ? 2 ASP I CA 1 ATOM 13516 C C . ASP I 1 10 ? -67.754 -1.852 -13.588 1.00 20.26 ? 2 ASP I C 1 ATOM 13517 O O . ASP I 1 10 ? -67.625 -0.666 -13.300 1.00 22.20 ? 2 ASP I O 1 ATOM 13518 C CB . ASP I 1 10 ? -66.806 -2.429 -15.825 1.00 32.35 ? 2 ASP I CB 1 ATOM 13519 C CG . ASP I 1 10 ? -65.771 -3.199 -16.630 1.00 62.07 ? 2 ASP I CG 1 ATOM 13520 O OD1 . ASP I 1 10 ? -65.112 -4.108 -16.058 1.00 56.89 ? 2 ASP I OD1 1 ATOM 13521 O OD2 . ASP I 1 10 ? -65.640 -2.901 -17.847 1.00 58.98 ? 2 ASP I OD2 1 ATOM 13522 N N . ARG I 1 11 ? -68.855 -2.530 -13.288 1.00 17.41 ? 3 ARG I N 1 ATOM 13523 C CA . ARG I 1 11 ? -69.921 -1.883 -12.543 1.00 10.86 ? 3 ARG I CA 1 ATOM 13524 C C . ARG I 1 11 ? -69.541 -1.718 -11.078 1.00 12.10 ? 3 ARG I C 1 ATOM 13525 O O . ARG I 1 11 ? -69.761 -0.658 -10.499 1.00 12.83 ? 3 ARG I O 1 ATOM 13526 C CB . ARG I 1 11 ? -71.244 -2.636 -12.687 1.00 13.02 ? 3 ARG I CB 1 ATOM 13527 C CG . ARG I 1 11 ? -71.719 -2.759 -14.125 1.00 16.55 ? 3 ARG I CG 1 ATOM 13528 C CD . ARG I 1 11 ? -73.103 -3.347 -14.199 1.00 15.90 ? 3 ARG I CD 1 ATOM 13529 N NE . ARG I 1 11 ? -74.123 -2.403 -13.768 1.00 14.62 ? 3 ARG I NE 1 ATOM 13530 C CZ . ARG I 1 11 ? -74.953 -1.785 -14.605 1.00 21.46 ? 3 ARG I CZ 1 ATOM 13531 N NH1 . ARG I 1 11 ? -74.871 -2.025 -15.907 1.00 26.56 ? 3 ARG I NH1 1 ATOM 13532 N NH2 . ARG I 1 11 ? -75.869 -0.934 -14.149 1.00 13.89 ? 3 ARG I NH2 1 ATOM 13533 N N . ALA I 1 12 ? -68.962 -2.753 -10.476 1.00 12.79 ? 4 ALA I N 1 ATOM 13534 C CA . ALA I 1 12 ? -68.615 -2.683 -9.062 1.00 10.66 ? 4 ALA I CA 1 ATOM 13535 C C . ALA I 1 12 ? -67.601 -1.583 -8.842 1.00 11.04 ? 4 ALA I C 1 ATOM 13536 O O . ALA I 1 12 ? -67.638 -0.872 -7.844 1.00 12.51 ? 4 ALA I O 1 ATOM 13537 C CB . ALA I 1 12 ? -68.096 -4.015 -8.561 1.00 10.46 ? 4 ALA I CB 1 ATOM 13538 N N . ASP I 1 13 ? -66.716 -1.424 -9.814 1.00 14.96 ? 5 ASP I N 1 ATOM 13539 C CA . ASP I 1 13 ? -65.691 -0.392 -9.762 1.00 11.69 ? 5 ASP I CA 1 ATOM 13540 C C . ASP I 1 13 ? -66.221 1.031 -9.917 1.00 10.90 ? 5 ASP I C 1 ATOM 13541 O O . ASP I 1 13 ? -65.904 1.880 -9.103 1.00 10.85 ? 5 ASP I O 1 ATOM 13542 C CB . ASP I 1 13 ? -64.590 -0.704 -10.768 1.00 13.03 ? 5 ASP I CB 1 ATOM 13543 C CG . ASP I 1 13 ? -63.610 -1.735 -10.229 1.00 22.79 ? 5 ASP I CG 1 ATOM 13544 O OD1 . ASP I 1 13 ? -63.596 -1.920 -8.985 1.00 25.12 ? 5 ASP I OD1 1 ATOM 13545 O OD2 . ASP I 1 13 ? -62.865 -2.356 -11.020 1.00 17.01 ? 5 ASP I OD2 1 ATOM 13546 N N . ILE I 1 14 ? -67.022 1.285 -10.949 1.00 9.35 ? 6 ILE I N 1 ATOM 13547 C CA . ILE I 1 14 ? -67.702 2.566 -11.087 1.00 8.15 ? 6 ILE I CA 1 ATOM 13548 C C . ILE I 1 14 ? -68.421 2.939 -9.789 1.00 9.74 ? 6 ILE I C 1 ATOM 13549 O O . ILE I 1 14 ? -68.363 4.075 -9.330 1.00 12.28 ? 6 ILE I O 1 ATOM 13550 C CB . ILE I 1 14 ? -68.720 2.555 -12.244 1.00 7.32 ? 6 ILE I CB 1 ATOM 13551 C CG1 . ILE I 1 14 ? -68.014 2.574 -13.592 1.00 7.11 ? 6 ILE I CG1 1 ATOM 13552 C CG2 . ILE I 1 14 ? -69.605 3.782 -12.194 1.00 7.54 ? 6 ILE I CG2 1 ATOM 13553 C CD1 . ILE I 1 14 ? -68.925 2.243 -14.738 1.00 9.66 ? 6 ILE I CD1 1 ATOM 13554 N N . LEU I 1 15 ? -69.084 1.972 -9.182 1.00 10.80 ? 7 LEU I N 1 ATOM 13555 C CA . LEU I 1 15 ? -69.842 2.229 -7.972 1.00 9.72 ? 7 LEU I CA 1 ATOM 13556 C C . LEU I 1 15 ? -68.955 2.615 -6.782 1.00 12.30 ? 7 LEU I C 1 ATOM 13557 O O . LEU I 1 15 ? -69.303 3.493 -6.004 1.00 15.17 ? 7 LEU I O 1 ATOM 13558 C CB . LEU I 1 15 ? -70.692 1.014 -7.637 1.00 10.29 ? 7 LEU I CB 1 ATOM 13559 C CG . LEU I 1 15 ? -71.606 1.231 -6.454 1.00 12.05 ? 7 LEU I CG 1 ATOM 13560 C CD1 . LEU I 1 15 ? -72.472 2.418 -6.743 1.00 14.47 ? 7 LEU I CD1 1 ATOM 13561 C CD2 . LEU I 1 15 ? -72.446 0.006 -6.315 1.00 21.48 ? 7 LEU I CD2 1 ATOM 13562 N N . TYR I 1 16 ? -67.807 1.958 -6.641 1.00 16.54 ? 8 TYR I N 1 ATOM 13563 C CA . TYR I 1 16 ? -66.831 2.291 -5.593 1.00 10.38 ? 8 TYR I CA 1 ATOM 13564 C C . TYR I 1 16 ? -66.271 3.697 -5.772 1.00 11.48 ? 8 TYR I C 1 ATOM 13565 O O . TYR I 1 16 ? -66.127 4.442 -4.812 1.00 11.89 ? 8 TYR I O 1 ATOM 13566 C CB . TYR I 1 16 ? -65.700 1.269 -5.609 1.00 8.98 ? 8 TYR I CB 1 ATOM 13567 C CG . TYR I 1 16 ? -64.414 1.687 -4.931 1.00 11.96 ? 8 TYR I CG 1 ATOM 13568 C CD1 . TYR I 1 16 ? -64.252 1.585 -3.545 1.00 9.73 ? 8 TYR I CD1 1 ATOM 13569 C CD2 . TYR I 1 16 ? -63.336 2.142 -5.688 1.00 15.73 ? 8 TYR I CD2 1 ATOM 13570 C CE1 . TYR I 1 16 ? -63.073 1.945 -2.940 1.00 10.98 ? 8 TYR I CE1 1 ATOM 13571 C CE2 . TYR I 1 16 ? -62.144 2.504 -5.093 1.00 16.80 ? 8 TYR I CE2 1 ATOM 13572 C CZ . TYR I 1 16 ? -62.014 2.407 -3.722 1.00 20.73 ? 8 TYR I CZ 1 ATOM 13573 O OH . TYR I 1 16 ? -60.813 2.787 -3.155 1.00 24.57 ? 8 TYR I OH 1 ATOM 13574 N N . ASN I 1 17 ? -65.954 4.045 -7.014 1.00 10.43 ? 9 ASN I N 1 ATOM 13575 C CA . ASN I 1 17 ? -65.546 5.394 -7.366 1.00 10.14 ? 9 ASN I CA 1 ATOM 13576 C C . ASN I 1 17 ? -66.578 6.447 -6.995 1.00 13.41 ? 9 ASN I C 1 ATOM 13577 O O . ASN I 1 17 ? -66.211 7.550 -6.576 1.00 13.54 ? 9 ASN I O 1 ATOM 13578 C CB . ASN I 1 17 ? -65.211 5.479 -8.851 1.00 11.16 ? 9 ASN I CB 1 ATOM 13579 C CG . ASN I 1 17 ? -64.053 4.592 -9.218 1.00 16.03 ? 9 ASN I CG 1 ATOM 13580 O OD1 . ASN I 1 17 ? -63.293 4.176 -8.346 1.00 17.54 ? 9 ASN I OD1 1 ATOM 13581 N ND2 . ASN I 1 17 ? -63.910 4.287 -10.501 1.00 16.38 ? 9 ASN I ND2 1 ATOM 13582 N N . ILE I 1 18 ? -67.860 6.108 -7.144 1.00 12.16 ? 10 ILE I N 1 ATOM 13583 C CA . ILE I 1 18 ? -68.937 7.042 -6.828 1.00 8.97 ? 10 ILE I CA 1 ATOM 13584 C C . ILE I 1 18 ? -69.030 7.237 -5.328 1.00 11.13 ? 10 ILE I C 1 ATOM 13585 O O . ILE I 1 18 ? -69.157 8.355 -4.850 1.00 13.89 ? 10 ILE I O 1 ATOM 13586 C CB . ILE I 1 18 ? -70.273 6.567 -7.381 1.00 8.42 ? 10 ILE I CB 1 ATOM 13587 C CG1 . ILE I 1 18 ? -70.424 7.002 -8.833 1.00 8.16 ? 10 ILE I CG1 1 ATOM 13588 C CG2 . ILE I 1 18 ? -71.422 7.132 -6.580 1.00 11.56 ? 10 ILE I CG2 1 ATOM 13589 C CD1 . ILE I 1 18 ? -71.678 6.461 -9.481 1.00 7.03 ? 10 ILE I CD1 1 ATOM 13590 N N . ARG I 1 19 ? -68.952 6.142 -4.584 1.00 14.48 ? 11 ARG I N 1 ATOM 13591 C CA . ARG I 1 19 ? -68.926 6.213 -3.125 1.00 15.68 ? 11 ARG I CA 1 ATOM 13592 C C . ARG I 1 19 ? -67.777 7.074 -2.610 1.00 16.24 ? 11 ARG I C 1 ATOM 13593 O O . ARG I 1 19 ? -67.960 7.884 -1.709 1.00 21.31 ? 11 ARG I O 1 ATOM 13594 C CB . ARG I 1 19 ? -68.836 4.815 -2.512 1.00 16.92 ? 11 ARG I CB 1 ATOM 13595 C CG . ARG I 1 19 ? -70.005 3.928 -2.858 1.00 20.77 ? 11 ARG I CG 1 ATOM 13596 C CD . ARG I 1 19 ? -70.635 3.340 -1.612 1.00 27.73 ? 11 ARG I CD 1 ATOM 13597 N NE . ARG I 1 19 ? -71.804 2.540 -1.956 1.00 35.74 ? 11 ARG I NE 1 ATOM 13598 C CZ . ARG I 1 19 ? -71.746 1.294 -2.414 1.00 43.36 ? 11 ARG I CZ 1 ATOM 13599 N NH1 . ARG I 1 19 ? -70.570 0.691 -2.579 1.00 40.65 ? 11 ARG I NH1 1 ATOM 13600 N NH2 . ARG I 1 19 ? -72.869 0.651 -2.704 1.00 46.22 ? 11 ARG I NH2 1 ATOM 13601 N N . GLN I 1 20 ? -66.594 6.910 -3.191 1.00 22.41 ? 12 GLN I N 1 ATOM 13602 C CA . GLN I 1 20 ? -65.409 7.611 -2.695 1.00 22.47 ? 12 GLN I CA 1 ATOM 13603 C C . GLN I 1 20 ? -65.375 9.105 -3.015 1.00 16.80 ? 12 GLN I C 1 ATOM 13604 O O . GLN I 1 20 ? -64.720 9.865 -2.319 1.00 22.06 ? 12 GLN I O 1 ATOM 13605 C CB . GLN I 1 20 ? -64.129 6.917 -3.166 1.00 20.01 ? 12 GLN I CB 1 ATOM 13606 C CG . GLN I 1 20 ? -63.871 5.589 -2.467 1.00 25.40 ? 12 GLN I CG 1 ATOM 13607 C CD . GLN I 1 20 ? -62.478 5.518 -1.860 1.00 36.36 ? 12 GLN I CD 1 ATOM 13608 O OE1 . GLN I 1 20 ? -61.472 5.508 -2.579 1.00 39.69 ? 12 GLN I OE1 1 ATOM 13609 N NE2 . GLN I 1 20 ? -62.412 5.477 -0.529 1.00 33.62 ? 12 GLN I NE2 1 ATOM 13610 N N . THR I 1 21 ? -66.082 9.523 -4.053 1.00 14.62 ? 13 THR I N 1 ATOM 13611 C CA . THR I 1 21 ? -66.076 10.919 -4.465 1.00 13.22 ? 13 THR I CA 1 ATOM 13612 C C . THR I 1 21 ? -67.239 11.675 -3.856 1.00 18.72 ? 13 THR I C 1 ATOM 13613 O O . THR I 1 21 ? -67.118 12.857 -3.525 1.00 23.80 ? 13 THR I O 1 ATOM 13614 C CB . THR I 1 21 ? -66.205 11.042 -5.986 1.00 14.06 ? 13 THR I CB 1 ATOM 13615 O OG1 . THR I 1 21 ? -65.183 10.267 -6.612 1.00 29.09 ? 13 THR I OG1 1 ATOM 13616 C CG2 . THR I 1 21 ? -66.074 12.481 -6.428 1.00 20.02 ? 13 THR I CG2 1 ATOM 13617 N N . SER I 1 22 ? -68.375 10.999 -3.722 1.00 18.85 ? 14 SER I N 1 ATOM 13618 C CA . SER I 1 22 ? -69.603 11.671 -3.327 1.00 22.97 ? 14 SER I CA 1 ATOM 13619 C C . SER I 1 22 ? -69.599 11.955 -1.831 1.00 26.65 ? 14 SER I C 1 ATOM 13620 O O . SER I 1 22 ? -69.018 11.193 -1.056 1.00 29.14 ? 14 SER I O 1 ATOM 13621 C CB . SER I 1 22 ? -70.831 10.842 -3.720 1.00 19.29 ? 14 SER I CB 1 ATOM 13622 O OG . SER I 1 22 ? -72.033 11.551 -3.444 1.00 29.72 ? 14 SER I OG 1 ATOM 13623 N N . ARG I 1 23 ? -70.219 13.066 -1.436 1.00 17.65 ? 15 ARG I N 1 ATOM 13624 C CA . ARG I 1 23 ? -70.397 13.400 -0.029 1.00 14.37 ? 15 ARG I CA 1 ATOM 13625 C C . ARG I 1 23 ? -71.859 13.736 0.101 1.00 14.49 ? 15 ARG I C 1 ATOM 13626 O O . ARG I 1 23 ? -72.281 14.834 -0.234 1.00 19.91 ? 15 ARG I O 1 ATOM 13627 C CB . ARG I 1 23 ? -69.532 14.604 0.350 1.00 16.70 ? 15 ARG I CB 1 ATOM 13628 C CG . ARG I 1 23 ? -68.286 14.731 -0.513 1.00 17.66 ? 15 ARG I CG 1 ATOM 13629 C CD . ARG I 1 23 ? -67.617 16.070 -0.330 1.00 26.39 ? 15 ARG I CD 1 ATOM 13630 N NE . ARG I 1 23 ? -66.240 15.947 0.158 1.00 36.15 ? 15 ARG I NE 1 ATOM 13631 C CZ . ARG I 1 23 ? -65.909 15.513 1.375 1.00 46.22 ? 15 ARG I CZ 1 ATOM 13632 N NH1 . ARG I 1 23 ? -66.851 15.134 2.250 1.00 39.29 ? 15 ARG I NH1 1 ATOM 13633 N NH2 . ARG I 1 23 ? -64.626 15.450 1.716 1.00 35.91 ? 15 ARG I NH2 1 ATOM 13634 N N . PRO I 1 24 ? -72.654 12.781 0.568 1.00 13.64 ? 16 PRO I N 1 ATOM 13635 C CA . PRO I 1 24 ? -74.118 12.853 0.565 1.00 13.67 ? 16 PRO I CA 1 ATOM 13636 C C . PRO I 1 24 ? -74.691 14.063 1.305 1.00 13.63 ? 16 PRO I C 1 ATOM 13637 O O . PRO I 1 24 ? -75.868 14.394 1.141 1.00 17.45 ? 16 PRO I O 1 ATOM 13638 C CB . PRO I 1 24 ? -74.520 11.579 1.307 1.00 13.21 ? 16 PRO I CB 1 ATOM 13639 C CG . PRO I 1 24 ? -73.367 10.696 1.191 1.00 12.23 ? 16 PRO I CG 1 ATOM 13640 C CD . PRO I 1 24 ? -72.172 11.579 1.249 1.00 13.01 ? 16 PRO I CD 1 ATOM 13641 N N . ASP I 1 25 ? -73.864 14.713 2.111 1.00 14.14 ? 17 ASP I N 1 ATOM 13642 C CA . ASP I 1 25 ? -74.329 15.776 2.981 1.00 13.96 ? 17 ASP I CA 1 ATOM 13643 C C . ASP I 1 25 ? -73.979 17.176 2.493 1.00 12.29 ? 17 ASP I C 1 ATOM 13644 O O . ASP I 1 25 ? -74.313 18.158 3.150 1.00 17.31 ? 17 ASP I O 1 ATOM 13645 C CB . ASP I 1 25 ? -73.764 15.576 4.389 1.00 20.80 ? 17 ASP I CB 1 ATOM 13646 C CG . ASP I 1 25 ? -74.545 14.546 5.197 1.00 35.26 ? 17 ASP I CG 1 ATOM 13647 O OD1 . ASP I 1 25 ? -75.770 14.394 4.961 1.00 38.25 ? 17 ASP I OD1 1 ATOM 13648 O OD2 . ASP I 1 25 ? -73.934 13.896 6.081 1.00 42.93 ? 17 ASP I OD2 1 ATOM 13649 N N . VAL I 1 26 ? -73.305 17.274 1.355 1.00 10.10 ? 18 VAL I N 1 ATOM 13650 C CA . VAL I 1 26 ? -72.832 18.564 0.852 1.00 13.17 ? 18 VAL I CA 1 ATOM 13651 C C . VAL I 1 26 ? -73.344 18.810 -0.561 1.00 13.15 ? 18 VAL I C 1 ATOM 13652 O O . VAL I 1 26 ? -73.153 17.953 -1.441 1.00 14.17 ? 18 VAL I O 1 ATOM 13653 C CB . VAL I 1 26 ? -71.288 18.594 0.807 1.00 11.20 ? 18 VAL I CB 1 ATOM 13654 C CG1 . VAL I 1 26 ? -70.786 19.938 0.328 1.00 7.61 ? 18 VAL I CG1 1 ATOM 13655 C CG2 . VAL I 1 26 ? -70.715 18.267 2.160 1.00 11.51 ? 18 VAL I CG2 1 ATOM 13656 N N . ILE I 1 27 ? -73.964 19.967 -0.800 1.00 8.30 ? 19 ILE I N 1 ATOM 13657 C CA . ILE I 1 27 ? -74.473 20.259 -2.147 1.00 11.49 ? 19 ILE I CA 1 ATOM 13658 C C . ILE I 1 27 ? -73.361 20.299 -3.210 1.00 14.29 ? 19 ILE I C 1 ATOM 13659 O O . ILE I 1 27 ? -72.311 20.901 -3.005 1.00 11.22 ? 19 ILE I O 1 ATOM 13660 C CB . ILE I 1 27 ? -75.327 21.550 -2.224 1.00 12.18 ? 19 ILE I CB 1 ATOM 13661 C CG1 . ILE I 1 27 ? -74.494 22.782 -1.882 1.00 16.11 ? 19 ILE I CG1 1 ATOM 13662 C CG2 . ILE I 1 27 ? -76.559 21.460 -1.328 1.00 11.64 ? 19 ILE I CG2 1 ATOM 13663 C CD1 . ILE I 1 27 ? -75.059 24.044 -2.495 1.00 17.56 ? 19 ILE I CD1 1 ATOM 13664 N N . PRO I 1 28 ? -73.587 19.628 -4.350 1.00 16.16 ? 20 PRO I N 1 ATOM 13665 C CA . PRO I 1 28 ? -72.571 19.516 -5.403 1.00 15.45 ? 20 PRO I CA 1 ATOM 13666 C C . PRO I 1 28 ? -72.494 20.747 -6.314 1.00 17.80 ? 20 PRO I C 1 ATOM 13667 O O . PRO I 1 28 ? -72.912 20.670 -7.478 1.00 16.69 ? 20 PRO I O 1 ATOM 13668 C CB . PRO I 1 28 ? -73.049 18.306 -6.206 1.00 12.39 ? 20 PRO I CB 1 ATOM 13669 C CG . PRO I 1 28 ? -74.539 18.334 -6.044 1.00 11.01 ? 20 PRO I CG 1 ATOM 13670 C CD . PRO I 1 28 ? -74.786 18.822 -4.650 1.00 10.01 ? 20 PRO I CD 1 ATOM 13671 N N . THR I 1 29 ? -71.957 21.852 -5.794 1.00 18.40 ? 21 THR I N 1 ATOM 13672 C CA . THR I 1 29 ? -71.814 23.088 -6.565 1.00 22.52 ? 21 THR I CA 1 ATOM 13673 C C . THR I 1 29 ? -70.578 23.081 -7.445 1.00 30.00 ? 21 THR I C 1 ATOM 13674 O O . THR I 1 29 ? -69.508 22.629 -7.048 1.00 27.45 ? 21 THR I O 1 ATOM 13675 C CB . THR I 1 29 ? -71.790 24.338 -5.675 1.00 22.82 ? 21 THR I CB 1 ATOM 13676 O OG1 . THR I 1 29 ? -71.343 23.984 -4.362 1.00 31.40 ? 21 THR I OG1 1 ATOM 13677 C CG2 . THR I 1 29 ? -73.177 24.944 -5.571 1.00 23.82 ? 21 THR I CG2 1 ATOM 13678 N N . GLN I 1 30 ? -70.744 23.586 -8.665 1.00 38.01 ? 22 GLN I N 1 ATOM 13679 C CA . GLN I 1 30 ? -69.643 23.699 -9.615 1.00 49.23 ? 22 GLN I CA 1 ATOM 13680 C C . GLN I 1 30 ? -69.548 25.094 -10.237 1.00 62.99 ? 22 GLN I C 1 ATOM 13681 O O . GLN I 1 30 ? -70.559 25.694 -10.600 1.00 66.56 ? 22 GLN I O 1 ATOM 13682 C CB . GLN I 1 30 ? -69.777 22.644 -10.715 1.00 52.24 ? 22 GLN I CB 1 ATOM 13683 C CG . GLN I 1 30 ? -68.765 22.788 -11.840 1.00 79.25 ? 22 GLN I CG 1 ATOM 13684 C CD . GLN I 1 30 ? -67.694 21.716 -11.801 1.00 80.45 ? 22 GLN I CD 1 ATOM 13685 O OE1 . GLN I 1 30 ? -67.284 21.194 -12.837 1.00 73.71 ? 22 GLN I OE1 1 ATOM 13686 N NE2 . GLN I 1 30 ? -67.234 21.383 -10.600 1.00 73.32 ? 22 GLN I NE2 1 ATOM 13687 N N . ARG I 1 31 ? -68.323 25.595 -10.364 1.00 73.46 ? 23 ARG I N 1 ATOM 13688 C CA . ARG I 1 31 ? -68.053 26.851 -11.064 1.00 73.51 ? 23 ARG I CA 1 ATOM 13689 C C . ARG I 1 31 ? -68.778 28.079 -10.508 1.00 62.05 ? 23 ARG I C 1 ATOM 13690 O O . ARG I 1 31 ? -69.203 28.949 -11.268 1.00 57.11 ? 23 ARG I O 1 ATOM 13691 C CB . ARG I 1 31 ? -68.363 26.700 -12.557 1.00 72.08 ? 23 ARG I CB 1 ATOM 13692 C CG . ARG I 1 31 ? -67.301 25.944 -13.338 1.00 77.02 ? 23 ARG I CG 1 ATOM 13693 C CD . ARG I 1 31 ? -67.918 24.843 -14.186 1.00 91.17 ? 23 ARG I CD 1 ATOM 13694 N NE . ARG I 1 31 ? -66.910 23.931 -14.717 1.00 98.61 ? 23 ARG I NE 1 ATOM 13695 C CZ . ARG I 1 31 ? -65.967 24.284 -15.585 1.00 98.26 ? 23 ARG I CZ 1 ATOM 13696 N NH1 . ARG I 1 31 ? -65.900 25.533 -16.023 1.00 95.65 ? 23 ARG I NH1 1 ATOM 13697 N NH2 . ARG I 1 31 ? -65.090 23.387 -16.015 1.00 85.12 ? 23 ARG I NH2 1 ATOM 13698 N N . ASP I 1 32 ? -68.909 28.153 -9.188 1.00 59.73 ? 24 ASP I N 1 ATOM 13699 C CA . ASP I 1 32 ? -69.481 29.332 -8.541 1.00 65.64 ? 24 ASP I CA 1 ATOM 13700 C C . ASP I 1 32 ? -70.884 29.665 -9.047 1.00 58.44 ? 24 ASP I C 1 ATOM 13701 O O . ASP I 1 32 ? -71.234 30.833 -9.213 1.00 46.63 ? 24 ASP I O 1 ATOM 13702 C CB . ASP I 1 32 ? -68.559 30.541 -8.724 1.00 66.48 ? 24 ASP I CB 1 ATOM 13703 C CG . ASP I 1 32 ? -67.666 30.779 -7.523 1.00 71.82 ? 24 ASP I CG 1 ATOM 13704 O OD1 . ASP I 1 32 ? -67.995 31.660 -6.701 1.00 65.37 ? 24 ASP I OD1 1 ATOM 13705 O OD2 . ASP I 1 32 ? -66.634 30.086 -7.401 1.00 65.97 ? 24 ASP I OD2 1 ATOM 13706 N N . ARG I 1 33 ? -71.681 28.630 -9.285 1.00 57.52 ? 25 ARG I N 1 ATOM 13707 C CA . ARG I 1 33 ? -73.056 28.791 -9.727 1.00 42.41 ? 25 ARG I CA 1 ATOM 13708 C C . ARG I 1 33 ? -73.903 27.860 -8.854 1.00 35.89 ? 25 ARG I C 1 ATOM 13709 O O . ARG I 1 33 ? -73.370 26.935 -8.246 1.00 38.50 ? 25 ARG I O 1 ATOM 13710 C CB . ARG I 1 33 ? -73.170 28.435 -11.210 1.00 36.84 ? 25 ARG I CB 1 ATOM 13711 C CG . ARG I 1 33 ? -72.980 29.616 -12.137 1.00 49.19 ? 25 ARG I CG 1 ATOM 13712 C CD . ARG I 1 33 ? -72.821 29.160 -13.577 1.00 73.87 ? 25 ARG I CD 1 ATOM 13713 N NE . ARG I 1 33 ? -71.516 28.544 -13.806 1.00 82.45 ? 25 ARG I NE 1 ATOM 13714 C CZ . ARG I 1 33 ? -71.194 27.853 -14.897 1.00 94.90 ? 25 ARG I CZ 1 ATOM 13715 N NH1 . ARG I 1 33 ? -72.093 27.678 -15.864 1.00 88.05 ? 25 ARG I NH1 1 ATOM 13716 N NH2 . ARG I 1 33 ? -69.977 27.329 -15.018 1.00 80.51 ? 25 ARG I NH2 1 ATOM 13717 N N . PRO I 1 34 ? -75.222 28.098 -8.775 1.00 28.37 ? 26 PRO I N 1 ATOM 13718 C CA . PRO I 1 34 ? -76.038 27.201 -7.949 1.00 22.46 ? 26 PRO I CA 1 ATOM 13719 C C . PRO I 1 34 ? -76.244 25.843 -8.618 1.00 14.66 ? 26 PRO I C 1 ATOM 13720 O O . PRO I 1 34 ? -75.946 25.694 -9.793 1.00 22.95 ? 26 PRO I O 1 ATOM 13721 C CB . PRO I 1 34 ? -77.380 27.928 -7.866 1.00 22.54 ? 26 PRO I CB 1 ATOM 13722 C CG . PRO I 1 34 ? -77.190 29.235 -8.574 1.00 22.63 ? 26 PRO I CG 1 ATOM 13723 C CD . PRO I 1 34 ? -76.048 29.082 -9.487 1.00 18.96 ? 26 PRO I CD 1 ATOM 13724 N N . VAL I 1 35 ? -76.749 24.865 -7.883 1.00 12.15 ? 27 VAL I N 1 ATOM 13725 C CA . VAL I 1 35 ? -77.011 23.558 -8.473 1.00 13.77 ? 27 VAL I CA 1 ATOM 13726 C C . VAL I 1 35 ? -78.316 23.610 -9.254 1.00 17.70 ? 27 VAL I C 1 ATOM 13727 O O . VAL I 1 35 ? -79.383 23.801 -8.674 1.00 24.72 ? 27 VAL I O 1 ATOM 13728 C CB . VAL I 1 35 ? -77.084 22.427 -7.416 1.00 9.87 ? 27 VAL I CB 1 ATOM 13729 C CG1 . VAL I 1 35 ? -77.311 21.092 -8.088 1.00 10.64 ? 27 VAL I CG1 1 ATOM 13730 C CG2 . VAL I 1 35 ? -75.808 22.370 -6.596 1.00 11.47 ? 27 VAL I CG2 1 ATOM 13731 N N . ALA I 1 36 ? -78.236 23.458 -10.571 1.00 12.71 ? 28 ALA I N 1 ATOM 13732 C CA . ALA I 1 36 ? -79.444 23.439 -11.370 1.00 15.73 ? 28 ALA I CA 1 ATOM 13733 C C . ALA I 1 36 ? -80.136 22.094 -11.180 1.00 20.33 ? 28 ALA I C 1 ATOM 13734 O O . ALA I 1 36 ? -79.555 21.044 -11.464 1.00 27.13 ? 28 ALA I O 1 ATOM 13735 C CB . ALA I 1 36 ? -79.119 23.677 -12.822 1.00 19.76 ? 28 ALA I CB 1 ATOM 13736 N N . VAL I 1 37 ? -81.370 22.126 -10.689 1.00 16.37 ? 29 VAL I N 1 ATOM 13737 C CA . VAL I 1 37 ? -82.147 20.912 -10.472 1.00 16.63 ? 29 VAL I CA 1 ATOM 13738 C C . VAL I 1 37 ? -83.430 20.941 -11.284 1.00 17.27 ? 29 VAL I C 1 ATOM 13739 O O . VAL I 1 37 ? -84.257 21.812 -11.087 1.00 21.87 ? 29 VAL I O 1 ATOM 13740 C CB . VAL I 1 37 ? -82.532 20.775 -8.986 1.00 17.96 ? 29 VAL I CB 1 ATOM 13741 C CG1 . VAL I 1 37 ? -83.576 19.678 -8.789 1.00 12.27 ? 29 VAL I CG1 1 ATOM 13742 C CG2 . VAL I 1 37 ? -81.294 20.513 -8.144 1.00 14.25 ? 29 VAL I CG2 1 ATOM 13743 N N . SER I 1 38 ? -83.613 19.995 -12.193 1.00 18.77 ? 30 SER I N 1 ATOM 13744 C CA . SER I 1 38 ? -84.864 19.945 -12.941 1.00 16.62 ? 30 SER I CA 1 ATOM 13745 C C . SER I 1 38 ? -85.894 19.035 -12.274 1.00 15.85 ? 30 SER I C 1 ATOM 13746 O O . SER I 1 38 ? -85.589 17.921 -11.866 1.00 18.79 ? 30 SER I O 1 ATOM 13747 C CB . SER I 1 38 ? -84.629 19.531 -14.396 1.00 21.71 ? 30 SER I CB 1 ATOM 13748 O OG . SER I 1 38 ? -83.812 20.473 -15.076 1.00 35.12 ? 30 SER I OG 1 ATOM 13749 N N . VAL I 1 39 ? -87.117 19.535 -12.141 1.00 23.45 ? 31 VAL I N 1 ATOM 13750 C CA . VAL I 1 39 ? -88.224 18.735 -11.635 1.00 19.71 ? 31 VAL I CA 1 ATOM 13751 C C . VAL I 1 39 ? -89.382 18.711 -12.629 1.00 18.92 ? 31 VAL I C 1 ATOM 13752 O O . VAL I 1 39 ? -89.666 19.699 -13.290 1.00 27.17 ? 31 VAL I O 1 ATOM 13753 C CB . VAL I 1 39 ? -88.756 19.271 -10.298 1.00 17.19 ? 31 VAL I CB 1 ATOM 13754 C CG1 . VAL I 1 39 ? -89.538 18.191 -9.590 1.00 23.04 ? 31 VAL I CG1 1 ATOM 13755 C CG2 . VAL I 1 39 ? -87.620 19.709 -9.418 1.00 22.23 ? 31 VAL I CG2 1 ATOM 13756 N N . SER I 1 40 ? -90.031 17.565 -12.746 1.00 19.96 ? 32 SER I N 1 ATOM 13757 C CA . SER I 1 40 ? -91.308 17.469 -13.428 1.00 26.65 ? 32 SER I CA 1 ATOM 13758 C C . SER I 1 40 ? -92.185 16.543 -12.609 1.00 23.50 ? 32 SER I C 1 ATOM 13759 O O . SER I 1 40 ? -91.672 15.644 -11.944 1.00 18.75 ? 32 SER I O 1 ATOM 13760 C CB . SER I 1 40 ? -91.133 16.898 -14.835 1.00 31.68 ? 32 SER I CB 1 ATOM 13761 O OG . SER I 1 40 ? -92.395 16.573 -15.409 1.00 30.02 ? 32 SER I OG 1 ATOM 13762 N N . LEU I 1 41 ? -93.495 16.775 -12.633 1.00 22.47 ? 33 LEU I N 1 ATOM 13763 C CA . LEU I 1 41 ? -94.434 15.786 -12.123 1.00 15.69 ? 33 LEU I CA 1 ATOM 13764 C C . LEU I 1 41 ? -95.199 15.153 -13.265 1.00 19.29 ? 33 LEU I C 1 ATOM 13765 O O . LEU I 1 41 ? -95.552 15.818 -14.245 1.00 27.06 ? 33 LEU I O 1 ATOM 13766 C CB . LEU I 1 41 ? -95.431 16.397 -11.148 1.00 19.53 ? 33 LEU I CB 1 ATOM 13767 C CG . LEU I 1 41 ? -94.926 16.927 -9.810 1.00 22.48 ? 33 LEU I CG 1 ATOM 13768 C CD1 . LEU I 1 41 ? -96.111 17.072 -8.882 1.00 19.64 ? 33 LEU I CD1 1 ATOM 13769 C CD2 . LEU I 1 41 ? -93.875 16.016 -9.214 1.00 23.57 ? 33 LEU I CD2 1 ATOM 13770 N N . LYS I 1 42 ? -95.440 13.854 -13.138 1.00 18.71 ? 34 LYS I N 1 ATOM 13771 C CA . LYS I 1 42 ? -96.424 13.172 -13.964 1.00 14.93 ? 34 LYS I CA 1 ATOM 13772 C C . LYS I 1 42 ? -97.397 12.451 -13.015 1.00 16.72 ? 34 LYS I C 1 ATOM 13773 O O . LYS I 1 42 ? -96.975 11.684 -12.148 1.00 14.28 ? 34 LYS I O 1 ATOM 13774 C CB . LYS I 1 42 ? -95.741 12.214 -14.937 1.00 15.62 ? 34 LYS I CB 1 ATOM 13775 C CG . LYS I 1 42 ? -94.747 12.880 -15.872 1.00 17.85 ? 34 LYS I CG 1 ATOM 13776 C CD . LYS I 1 42 ? -95.412 13.464 -17.105 1.00 28.37 ? 34 LYS I CD 1 ATOM 13777 C CE . LYS I 1 42 ? -94.611 14.651 -17.647 1.00 42.16 ? 34 LYS I CE 1 ATOM 13778 N NZ . LYS I 1 42 ? -93.141 14.359 -17.779 1.00 42.42 ? 34 LYS I NZ 1 ATOM 13779 N N . PHE I 1 43 ? -98.692 12.738 -13.143 1.00 17.44 ? 35 PHE I N 1 ATOM 13780 C CA . PHE I 1 43 ? -99.688 12.129 -12.265 1.00 13.01 ? 35 PHE I CA 1 ATOM 13781 C C . PHE I 1 43 ? -100.017 10.740 -12.737 1.00 10.20 ? 35 PHE I C 1 ATOM 13782 O O . PHE I 1 43 ? -100.187 10.519 -13.934 1.00 11.93 ? 35 PHE I O 1 ATOM 13783 C CB . PHE I 1 43 ? -100.956 12.972 -12.195 1.00 13.70 ? 35 PHE I CB 1 ATOM 13784 C CG . PHE I 1 43 ? -100.761 14.271 -11.493 1.00 23.39 ? 35 PHE I CG 1 ATOM 13785 C CD1 . PHE I 1 43 ? -100.435 15.422 -12.210 1.00 29.62 ? 35 PHE I CD1 1 ATOM 13786 C CD2 . PHE I 1 43 ? -100.863 14.343 -10.110 1.00 19.82 ? 35 PHE I CD2 1 ATOM 13787 C CE1 . PHE I 1 43 ? -100.228 16.632 -11.564 1.00 23.97 ? 35 PHE I CE1 1 ATOM 13788 C CE2 . PHE I 1 43 ? -100.658 15.547 -9.451 1.00 23.45 ? 35 PHE I CE2 1 ATOM 13789 C CZ . PHE I 1 43 ? -100.345 16.696 -10.181 1.00 28.99 ? 35 PHE I CZ 1 ATOM 13790 N N . ILE I 1 44 ? -100.092 9.811 -11.786 1.00 13.79 ? 36 ILE I N 1 ATOM 13791 C CA . ILE I 1 44 ? -100.458 8.414 -12.051 1.00 11.39 ? 36 ILE I CA 1 ATOM 13792 C C . ILE I 1 44 ? -101.886 8.161 -11.633 1.00 9.91 ? 36 ILE I C 1 ATOM 13793 O O . ILE I 1 44 ? -102.650 7.560 -12.360 1.00 14.78 ? 36 ILE I O 1 ATOM 13794 C CB . ILE I 1 44 ? -99.610 7.427 -11.251 1.00 8.69 ? 36 ILE I CB 1 ATOM 13795 C CG1 . ILE I 1 44 ? -98.118 7.708 -11.429 1.00 11.45 ? 36 ILE I CG1 1 ATOM 13796 C CG2 . ILE I 1 44 ? -99.936 6.045 -11.676 1.00 11.52 ? 36 ILE I CG2 1 ATOM 13797 C CD1 . ILE I 1 44 ? -97.651 7.624 -12.859 1.00 15.12 ? 36 ILE I CD1 1 ATOM 13798 N N . ASN I 1 45 ? -102.248 8.623 -10.445 1.00 12.17 ? 37 ASN I N 1 ATOM 13799 C CA . ASN I 1 45 ? -103.597 8.421 -9.955 1.00 13.47 ? 37 ASN I CA 1 ATOM 13800 C C . ASN I 1 45 ? -104.138 9.574 -9.125 1.00 16.37 ? 37 ASN I C 1 ATOM 13801 O O . ASN I 1 45 ? -103.389 10.390 -8.587 1.00 13.75 ? 37 ASN I O 1 ATOM 13802 C CB . ASN I 1 45 ? -103.668 7.132 -9.140 1.00 18.93 ? 37 ASN I CB 1 ATOM 13803 C CG . ASN I 1 45 ? -104.834 6.246 -9.554 1.00 26.13 ? 37 ASN I CG 1 ATOM 13804 O OD1 . ASN I 1 45 ? -105.961 6.724 -9.730 1.00 18.42 ? 37 ASN I OD1 1 ATOM 13805 N ND2 . ASN I 1 45 ? -104.561 4.949 -9.731 1.00 19.91 ? 37 ASN I ND2 1 ATOM 13806 N N . ILE I 1 46 ? -105.447 9.529 -8.879 1.00 21.13 ? 38 ILE I N 1 ATOM 13807 C CA . ILE I 1 46 ? -106.062 10.242 -7.762 1.00 19.27 ? 38 ILE I CA 1 ATOM 13808 C C . ILE I 1 46 ? -106.660 9.222 -6.777 1.00 19.98 ? 38 ILE I C 1 ATOM 13809 O O . ILE I 1 46 ? -107.477 8.388 -7.168 1.00 15.93 ? 38 ILE I O 1 ATOM 13810 C CB . ILE I 1 46 ? -107.167 11.202 -8.238 1.00 14.00 ? 38 ILE I CB 1 ATOM 13811 C CG1 . ILE I 1 46 ? -106.636 12.121 -9.340 1.00 13.46 ? 38 ILE I CG1 1 ATOM 13812 C CG2 . ILE I 1 46 ? -107.704 12.016 -7.071 1.00 15.50 ? 38 ILE I CG2 1 ATOM 13813 C CD1 . ILE I 1 46 ? -107.547 13.288 -9.653 1.00 20.24 ? 38 ILE I CD1 1 ATOM 13814 N N . LEU I 1 47 ? -106.069 9.153 -5.588 1.00 20.67 ? 39 LEU I N 1 ATOM 13815 C CA . LEU I 1 47 ? -106.544 8.241 -4.558 1.00 22.87 ? 39 LEU I CA 1 ATOM 13816 C C . LEU I 1 47 ? -107.914 8.658 -4.057 1.00 29.63 ? 39 LEU I C 1 ATOM 13817 O O . LEU I 1 47 ? -108.810 7.831 -3.886 1.00 45.82 ? 39 LEU I O 1 ATOM 13818 C CB . LEU I 1 47 ? -105.553 8.187 -3.393 1.00 27.97 ? 39 LEU I CB 1 ATOM 13819 C CG . LEU I 1 47 ? -104.414 7.173 -3.519 1.00 26.50 ? 39 LEU I CG 1 ATOM 13820 C CD1 . LEU I 1 47 ? -104.885 5.782 -3.125 1.00 30.15 ? 39 LEU I CD1 1 ATOM 13821 C CD2 . LEU I 1 47 ? -103.849 7.172 -4.931 1.00 23.48 ? 39 LEU I CD2 1 ATOM 13822 N N . GLU I 1 48 ? -108.063 9.957 -3.823 1.00 34.15 ? 40 GLU I N 1 ATOM 13823 C CA . GLU I 1 48 ? -109.315 10.499 -3.323 1.00 34.45 ? 40 GLU I CA 1 ATOM 13824 C C . GLU I 1 48 ? -109.456 12.004 -3.530 1.00 36.70 ? 40 GLU I C 1 ATOM 13825 O O . GLU I 1 48 ? -108.477 12.722 -3.734 1.00 41.77 ? 40 GLU I O 1 ATOM 13826 C CB . GLU I 1 48 ? -109.485 10.160 -1.839 1.00 41.95 ? 40 GLU I CB 1 ATOM 13827 C CG . GLU I 1 48 ? -110.105 8.797 -1.581 1.00 75.76 ? 40 GLU I CG 1 ATOM 13828 C CD . GLU I 1 48 ? -109.599 8.159 -0.302 1.00 97.89 ? 40 GLU I CD 1 ATOM 13829 O OE1 . GLU I 1 48 ? -109.982 7.004 -0.020 1.00 93.55 ? 40 GLU I OE1 1 ATOM 13830 O OE2 . GLU I 1 48 ? -108.819 8.813 0.422 1.00 89.38 ? 40 GLU I OE2 1 ATOM 13831 N N . VAL I 1 49 ? -110.699 12.458 -3.453 1.00 35.27 ? 41 VAL I N 1 ATOM 13832 C CA . VAL I 1 49 ? -111.059 13.863 -3.302 1.00 26.92 ? 41 VAL I CA 1 ATOM 13833 C C . VAL I 1 49 ? -112.041 14.028 -2.141 1.00 31.85 ? 41 VAL I C 1 ATOM 13834 O O . VAL I 1 49 ? -112.731 13.093 -1.750 1.00 34.67 ? 41 VAL I O 1 ATOM 13835 C CB . VAL I 1 49 ? -111.671 14.402 -4.617 1.00 33.94 ? 41 VAL I CB 1 ATOM 13836 C CG1 . VAL I 1 49 ? -112.147 15.841 -4.481 1.00 36.66 ? 41 VAL I CG1 1 ATOM 13837 C CG2 . VAL I 1 49 ? -110.649 14.299 -5.731 1.00 41.52 ? 41 VAL I CG2 1 ATOM 13838 N N . ASN I 1 50 ? -112.073 15.213 -1.561 1.00 35.42 ? 42 ASN I N 1 ATOM 13839 C CA . ASN I 1 50 ? -112.962 15.491 -0.460 1.00 33.50 ? 42 ASN I CA 1 ATOM 13840 C C . ASN I 1 50 ? -113.327 16.952 -0.591 1.00 36.13 ? 42 ASN I C 1 ATOM 13841 O O . ASN I 1 50 ? -112.523 17.818 -0.265 1.00 37.14 ? 42 ASN I O 1 ATOM 13842 C CB . ASN I 1 50 ? -112.237 15.227 0.853 1.00 25.52 ? 42 ASN I CB 1 ATOM 13843 C CG . ASN I 1 50 ? -113.138 15.340 2.053 1.00 33.57 ? 42 ASN I CG 1 ATOM 13844 O OD1 . ASN I 1 50 ? -114.152 16.040 2.030 1.00 32.38 ? 42 ASN I OD1 1 ATOM 13845 N ND2 . ASN I 1 50 ? -112.767 14.652 3.127 1.00 38.58 ? 42 ASN I ND2 1 ATOM 13846 N N . GLU I 1 51 ? -114.529 17.230 -1.088 1.00 44.94 ? 43 GLU I N 1 ATOM 13847 C CA . GLU I 1 51 ? -114.918 18.608 -1.382 1.00 50.66 ? 43 GLU I CA 1 ATOM 13848 C C . GLU I 1 51 ? -115.201 19.438 -0.115 1.00 49.58 ? 43 GLU I C 1 ATOM 13849 O O . GLU I 1 51 ? -115.084 20.669 -0.124 1.00 42.17 ? 43 GLU I O 1 ATOM 13850 C CB . GLU I 1 51 ? -116.101 18.641 -2.357 1.00 39.45 ? 43 GLU I CB 1 ATOM 13851 C CG . GLU I 1 51 ? -116.115 19.882 -3.248 1.00 62.17 ? 43 GLU I CG 1 ATOM 13852 C CD . GLU I 1 51 ? -116.663 19.615 -4.647 1.00 72.12 ? 43 GLU I CD 1 ATOM 13853 O OE1 . GLU I 1 51 ? -116.946 18.438 -4.965 1.00 73.18 ? 43 GLU I OE1 1 ATOM 13854 O OE2 . GLU I 1 51 ? -116.811 20.586 -5.427 1.00 60.91 ? 43 GLU I OE2 1 ATOM 13855 N N . ILE I 1 52 ? -115.537 18.760 0.978 1.00 42.46 ? 44 ILE I N 1 ATOM 13856 C CA . ILE I 1 52 ? -115.817 19.445 2.236 1.00 46.41 ? 44 ILE I CA 1 ATOM 13857 C C . ILE I 1 52 ? -114.546 20.034 2.857 1.00 50.32 ? 44 ILE I C 1 ATOM 13858 O O . ILE I 1 52 ? -114.484 21.232 3.155 1.00 57.37 ? 44 ILE I O 1 ATOM 13859 C CB . ILE I 1 52 ? -116.506 18.503 3.270 1.00 53.59 ? 44 ILE I CB 1 ATOM 13860 C CG1 . ILE I 1 52 ? -117.637 17.695 2.622 1.00 61.69 ? 44 ILE I CG1 1 ATOM 13861 C CG2 . ILE I 1 52 ? -117.041 19.295 4.450 1.00 37.00 ? 44 ILE I CG2 1 ATOM 13862 C CD1 . ILE I 1 52 ? -118.740 18.546 2.015 1.00 64.17 ? 44 ILE I CD1 1 ATOM 13863 N N . THR I 1 53 ? -113.531 19.195 3.045 1.00 46.11 ? 45 THR I N 1 ATOM 13864 C CA . THR I 1 53 ? -112.332 19.608 3.774 1.00 44.31 ? 45 THR I CA 1 ATOM 13865 C C . THR I 1 53 ? -111.146 19.994 2.886 1.00 34.34 ? 45 THR I C 1 ATOM 13866 O O . THR I 1 53 ? -110.043 20.207 3.391 1.00 31.95 ? 45 THR I O 1 ATOM 13867 C CB . THR I 1 53 ? -111.887 18.521 4.767 1.00 44.22 ? 45 THR I CB 1 ATOM 13868 O OG1 . THR I 1 53 ? -111.016 17.592 4.110 1.00 41.02 ? 45 THR I OG1 1 ATOM 13869 C CG2 . THR I 1 53 ? -113.105 17.782 5.319 1.00 46.93 ? 45 THR I CG2 1 ATOM 13870 N N . ASN I 1 54 ? -111.385 20.088 1.578 1.00 33.22 ? 46 ASN I N 1 ATOM 13871 C CA . ASN I 1 54 ? -110.374 20.512 0.613 1.00 29.79 ? 46 ASN I CA 1 ATOM 13872 C C . ASN I 1 54 ? -109.085 19.698 0.668 1.00 29.36 ? 46 ASN I C 1 ATOM 13873 O O . ASN I 1 54 ? -108.011 20.248 0.921 1.00 30.44 ? 46 ASN I O 1 ATOM 13874 C CB . ASN I 1 54 ? -110.050 21.996 0.800 1.00 37.93 ? 46 ASN I CB 1 ATOM 13875 C CG . ASN I 1 54 ? -110.890 22.901 -0.084 1.00 34.64 ? 46 ASN I CG 1 ATOM 13876 O OD1 . ASN I 1 54 ? -111.331 22.512 -1.162 1.00 37.60 ? 46 ASN I OD1 1 ATOM 13877 N ND2 . ASN I 1 54 ? -111.099 24.129 0.371 1.00 36.57 ? 46 ASN I ND2 1 ATOM 13878 N N . GLU I 1 55 ? -109.193 18.393 0.432 1.00 29.77 ? 47 GLU I N 1 ATOM 13879 C CA . GLU I 1 55 ? -108.041 17.497 0.497 1.00 28.12 ? 47 GLU I CA 1 ATOM 13880 C C . GLU I 1 55 ? -108.065 16.412 -0.567 1.00 25.78 ? 47 GLU I C 1 ATOM 13881 O O . GLU I 1 55 ? -109.041 15.706 -0.704 1.00 22.68 ? 47 GLU I O 1 ATOM 13882 C CB . GLU I 1 55 ? -107.960 16.837 1.862 1.00 23.35 ? 47 GLU I CB 1 ATOM 13883 C CG . GLU I 1 55 ? -107.567 17.789 2.960 1.00 37.37 ? 47 GLU I CG 1 ATOM 13884 C CD . GLU I 1 55 ? -107.729 17.181 4.340 1.00 64.72 ? 47 GLU I CD 1 ATOM 13885 O OE1 . GLU I 1 55 ? -108.061 15.969 4.431 1.00 69.29 ? 47 GLU I OE1 1 ATOM 13886 O OE2 . GLU I 1 55 ? -107.523 17.925 5.331 1.00 57.24 ? 47 GLU I OE2 1 ATOM 13887 N N . VAL I 1 56 ? -106.972 16.282 -1.311 1.00 32.26 ? 48 VAL I N 1 ATOM 13888 C CA . VAL I 1 56 ? -106.829 15.217 -2.288 1.00 23.66 ? 48 VAL I CA 1 ATOM 13889 C C . VAL I 1 56 ? -105.750 14.282 -1.836 1.00 28.31 ? 48 VAL I C 1 ATOM 13890 O O . VAL I 1 56 ? -104.868 14.662 -1.066 1.00 28.04 ? 48 VAL I O 1 ATOM 13891 C CB . VAL I 1 56 ? -106.383 15.735 -3.661 1.00 20.84 ? 48 VAL I CB 1 ATOM 13892 C CG1 . VAL I 1 56 ? -107.427 16.639 -4.268 1.00 23.12 ? 48 VAL I CG1 1 ATOM 13893 C CG2 . VAL I 1 56 ? -105.053 16.454 -3.530 1.00 18.67 ? 48 VAL I CG2 1 ATOM 13894 N N . ASP I 1 57 ? -105.853 13.041 -2.300 1.00 33.90 ? 49 ASP I N 1 ATOM 13895 C CA A ASP I 1 57 ? -104.768 12.083 -2.160 0.63 27.86 ? 49 ASP I CA 1 ATOM 13896 C CA B ASP I 1 57 ? -104.790 12.055 -2.151 0.37 27.92 ? 49 ASP I CA 1 ATOM 13897 C C . ASP I 1 57 ? -104.310 11.717 -3.560 1.00 23.90 ? 49 ASP I C 1 ATOM 13898 O O . ASP I 1 57 ? -105.110 11.346 -4.416 1.00 26.73 ? 49 ASP I O 1 ATOM 13899 C CB A ASP I 1 57 ? -105.218 10.846 -1.379 0.63 33.70 ? 49 ASP I CB 1 ATOM 13900 C CB B ASP I 1 57 ? -105.309 10.786 -1.483 0.37 33.65 ? 49 ASP I CB 1 ATOM 13901 C CG A ASP I 1 57 ? -104.076 10.202 -0.586 0.63 41.21 ? 49 ASP I CG 1 ATOM 13902 C CG B ASP I 1 57 ? -105.990 11.061 -0.156 0.37 41.01 ? 49 ASP I CG 1 ATOM 13903 O OD1 A ASP I 1 57 ? -102.909 10.316 -1.029 0.63 39.74 ? 49 ASP I OD1 1 ATOM 13904 O OD1 B ASP I 1 57 ? -106.206 10.096 0.620 0.37 47.82 ? 49 ASP I OD1 1 ATOM 13905 O OD2 A ASP I 1 57 ? -104.338 9.583 0.479 0.63 39.01 ? 49 ASP I OD2 1 ATOM 13906 O OD2 B ASP I 1 57 ? -106.315 12.244 0.114 0.37 39.22 ? 49 ASP I OD2 1 ATOM 13907 N N . VAL I 1 58 ? -103.021 11.859 -3.825 1.00 23.46 ? 50 VAL I N 1 ATOM 13908 C CA . VAL I 1 58 ? -102.550 11.551 -5.171 1.00 24.27 ? 50 VAL I CA 1 ATOM 13909 C C . VAL I 1 58 ? -101.329 10.620 -5.238 1.00 16.83 ? 50 VAL I C 1 ATOM 13910 O O . VAL I 1 58 ? -100.574 10.469 -4.276 1.00 14.61 ? 50 VAL I O 1 ATOM 13911 C CB . VAL I 1 58 ? -102.331 12.840 -6.028 1.00 18.34 ? 50 VAL I CB 1 ATOM 13912 C CG1 . VAL I 1 58 ? -103.569 13.718 -5.991 1.00 19.02 ? 50 VAL I CG1 1 ATOM 13913 C CG2 . VAL I 1 58 ? -101.125 13.615 -5.564 1.00 15.46 ? 50 VAL I CG2 1 ATOM 13914 N N . VAL I 1 59 ? -101.185 9.972 -6.388 1.00 17.67 ? 51 VAL I N 1 ATOM 13915 C CA . VAL I 1 59 ? -99.997 9.208 -6.728 1.00 13.86 ? 51 VAL I CA 1 ATOM 13916 C C . VAL I 1 59 ? -99.370 9.889 -7.943 1.00 9.47 ? 51 VAL I C 1 ATOM 13917 O O . VAL I 1 59 ? -99.991 9.992 -9.000 1.00 7.93 ? 51 VAL I O 1 ATOM 13918 C CB . VAL I 1 59 ? -100.345 7.730 -7.056 1.00 11.56 ? 51 VAL I CB 1 ATOM 13919 C CG1 . VAL I 1 59 ? -99.095 6.959 -7.455 1.00 12.42 ? 51 VAL I CG1 1 ATOM 13920 C CG2 . VAL I 1 59 ? -101.019 7.067 -5.872 1.00 8.92 ? 51 VAL I CG2 1 ATOM 13921 N N . PHE I 1 60 ? -98.157 10.396 -7.780 1.00 10.92 ? 52 PHE I N 1 ATOM 13922 C CA . PHE I 1 60 ? -97.457 11.025 -8.891 1.00 10.39 ? 52 PHE I CA 1 ATOM 13923 C C . PHE I 1 60 ? -96.064 10.469 -9.061 1.00 9.97 ? 52 PHE I C 1 ATOM 13924 O O . PHE I 1 60 ? -95.457 9.946 -8.126 1.00 10.61 ? 52 PHE I O 1 ATOM 13925 C CB . PHE I 1 60 ? -97.395 12.545 -8.725 1.00 14.87 ? 52 PHE I CB 1 ATOM 13926 C CG . PHE I 1 60 ? -96.710 13.001 -7.467 1.00 10.35 ? 52 PHE I CG 1 ATOM 13927 C CD1 . PHE I 1 60 ? -95.379 13.381 -7.488 1.00 18.03 ? 52 PHE I CD1 1 ATOM 13928 C CD2 . PHE I 1 60 ? -97.398 13.070 -6.277 1.00 9.77 ? 52 PHE I CD2 1 ATOM 13929 C CE1 . PHE I 1 60 ? -94.738 13.809 -6.335 1.00 19.96 ? 52 PHE I CE1 1 ATOM 13930 C CE2 . PHE I 1 60 ? -96.775 13.492 -5.124 1.00 14.41 ? 52 PHE I CE2 1 ATOM 13931 C CZ . PHE I 1 60 ? -95.442 13.862 -5.152 1.00 23.23 ? 52 PHE I CZ 1 ATOM 13932 N N . TRP I 1 61 ? -95.561 10.576 -10.276 1.00 11.98 ? 53 TRP I N 1 ATOM 13933 C CA . TRP I 1 61 ? -94.212 10.122 -10.563 1.00 14.83 ? 53 TRP I CA 1 ATOM 13934 C C . TRP I 1 61 ? -93.347 11.354 -10.648 1.00 14.48 ? 53 TRP I C 1 ATOM 13935 O O . TRP I 1 61 ? -93.517 12.173 -11.556 1.00 14.28 ? 53 TRP I O 1 ATOM 13936 C CB . TRP I 1 61 ? -94.178 9.371 -11.885 1.00 14.18 ? 53 TRP I CB 1 ATOM 13937 C CG . TRP I 1 61 ? -92.850 8.896 -12.230 1.00 11.07 ? 53 TRP I CG 1 ATOM 13938 C CD1 . TRP I 1 61 ? -91.854 8.574 -11.373 1.00 12.30 ? 53 TRP I CD1 1 ATOM 13939 C CD2 . TRP I 1 61 ? -92.338 8.698 -13.540 1.00 13.63 ? 53 TRP I CD2 1 ATOM 13940 N NE1 . TRP I 1 61 ? -90.747 8.171 -12.069 1.00 12.80 ? 53 TRP I NE1 1 ATOM 13941 C CE2 . TRP I 1 61 ? -91.023 8.241 -13.410 1.00 13.28 ? 53 TRP I CE2 1 ATOM 13942 C CE3 . TRP I 1 61 ? -92.867 8.862 -14.819 1.00 22.96 ? 53 TRP I CE3 1 ATOM 13943 C CZ2 . TRP I 1 61 ? -90.227 7.943 -14.501 1.00 21.04 ? 53 TRP I CZ2 1 ATOM 13944 C CZ3 . TRP I 1 61 ? -92.081 8.551 -15.903 1.00 24.92 ? 53 TRP I CZ3 1 ATOM 13945 C CH2 . TRP I 1 61 ? -90.774 8.105 -15.739 1.00 24.25 ? 53 TRP I CH2 1 ATOM 13946 N N . GLN I 1 62 ? -92.424 11.487 -9.701 1.00 12.94 ? 54 GLN I N 1 ATOM 13947 C CA . GLN I 1 62 ? -91.661 12.717 -9.553 1.00 15.99 ? 54 GLN I CA 1 ATOM 13948 C C . GLN I 1 62 ? -90.277 12.639 -10.183 1.00 12.47 ? 54 GLN I C 1 ATOM 13949 O O . GLN I 1 62 ? -89.369 12.109 -9.589 1.00 17.25 ? 54 GLN I O 1 ATOM 13950 C CB . GLN I 1 62 ? -91.545 13.050 -8.074 1.00 19.05 ? 54 GLN I CB 1 ATOM 13951 C CG . GLN I 1 62 ? -90.701 14.245 -7.741 1.00 16.86 ? 54 GLN I CG 1 ATOM 13952 C CD . GLN I 1 62 ? -90.264 14.189 -6.299 1.00 23.93 ? 54 GLN I CD 1 ATOM 13953 O OE1 . GLN I 1 62 ? -91.094 14.128 -5.382 1.00 23.98 ? 54 GLN I OE1 1 ATOM 13954 N NE2 . GLN I 1 62 ? -88.955 14.163 -6.084 1.00 34.38 ? 54 GLN I NE2 1 ATOM 13955 N N . GLN I 1 63 ? -90.127 13.206 -11.372 1.00 12.39 ? 55 GLN I N 1 ATOM 13956 C CA . GLN I 1 63 ? -88.883 13.156 -12.121 1.00 13.23 ? 55 GLN I CA 1 ATOM 13957 C C . GLN I 1 63 ? -87.877 14.244 -11.722 1.00 18.79 ? 55 GLN I C 1 ATOM 13958 O O . GLN I 1 63 ? -87.976 15.370 -12.182 1.00 27.82 ? 55 GLN I O 1 ATOM 13959 C CB . GLN I 1 63 ? -89.202 13.274 -13.607 1.00 12.77 ? 55 GLN I CB 1 ATOM 13960 C CG . GLN I 1 63 ? -90.269 12.294 -14.055 1.00 19.30 ? 55 GLN I CG 1 ATOM 13961 C CD . GLN I 1 63 ? -90.610 12.420 -15.527 1.00 28.17 ? 55 GLN I CD 1 ATOM 13962 O OE1 . GLN I 1 63 ? -90.359 13.446 -16.154 1.00 42.63 ? 55 GLN I OE1 1 ATOM 13963 N NE2 . GLN I 1 63 ? -91.187 11.373 -16.085 1.00 28.26 ? 55 GLN I NE2 1 ATOM 13964 N N . THR I 1 64 ? -86.896 13.905 -10.888 1.00 17.95 ? 56 THR I N 1 ATOM 13965 C CA . THR I 1 64 ? -85.876 14.871 -10.463 1.00 16.50 ? 56 THR I CA 1 ATOM 13966 C C . THR I 1 64 ? -84.550 14.621 -11.178 1.00 11.34 ? 56 THR I C 1 ATOM 13967 O O . THR I 1 64 ? -84.182 13.478 -11.425 1.00 12.34 ? 56 THR I O 1 ATOM 13968 C CB . THR I 1 64 ? -85.602 14.767 -8.949 1.00 21.33 ? 56 THR I CB 1 ATOM 13969 O OG1 . THR I 1 64 ? -86.810 14.434 -8.249 1.00 27.42 ? 56 THR I OG1 1 ATOM 13970 C CG2 . THR I 1 64 ? -85.038 16.064 -8.417 1.00 12.13 ? 56 THR I CG2 1 ATOM 13971 N N . THR I 1 65 ? -83.824 15.681 -11.508 1.00 12.22 ? 57 THR I N 1 ATOM 13972 C CA . THR I 1 65 ? -82.539 15.512 -12.183 1.00 14.57 ? 57 THR I CA 1 ATOM 13973 C C . THR I 1 65 ? -81.608 16.700 -12.052 1.00 12.91 ? 57 THR I C 1 ATOM 13974 O O . THR I 1 65 ? -82.023 17.842 -12.210 1.00 18.57 ? 57 THR I O 1 ATOM 13975 C CB . THR I 1 65 ? -82.695 15.236 -13.682 1.00 16.67 ? 57 THR I CB 1 ATOM 13976 O OG1 . THR I 1 65 ? -81.412 15.346 -14.301 1.00 29.54 ? 57 THR I OG1 1 ATOM 13977 C CG2 . THR I 1 65 ? -83.601 16.248 -14.318 1.00 17.31 ? 57 THR I CG2 1 ATOM 13978 N N . TRP I 1 66 ? -80.339 16.418 -11.788 1.00 10.21 ? 58 TRP I N 1 ATOM 13979 C CA . TRP I 1 66 ? -79.339 17.462 -11.650 1.00 10.40 ? 58 TRP I CA 1 ATOM 13980 C C . TRP I 1 66 ? -77.979 16.970 -12.092 1.00 11.45 ? 58 TRP I C 1 ATOM 13981 O O . TRP I 1 66 ? -77.815 15.818 -12.475 1.00 10.30 ? 58 TRP I O 1 ATOM 13982 C CB . TRP I 1 66 ? -79.251 17.910 -10.209 1.00 9.51 ? 58 TRP I CB 1 ATOM 13983 C CG . TRP I 1 66 ? -78.829 16.809 -9.312 1.00 10.51 ? 58 TRP I CG 1 ATOM 13984 C CD1 . TRP I 1 66 ? -77.559 16.497 -8.937 1.00 8.56 ? 58 TRP I CD1 1 ATOM 13985 C CD2 . TRP I 1 66 ? -79.679 15.856 -8.681 1.00 7.97 ? 58 TRP I CD2 1 ATOM 13986 N NE1 . TRP I 1 66 ? -77.569 15.419 -8.100 1.00 6.88 ? 58 TRP I NE1 1 ATOM 13987 C CE2 . TRP I 1 66 ? -78.863 15.007 -7.925 1.00 8.02 ? 58 TRP I CE2 1 ATOM 13988 C CE3 . TRP I 1 66 ? -81.053 15.638 -8.683 1.00 8.13 ? 58 TRP I CE3 1 ATOM 13989 C CZ2 . TRP I 1 66 ? -79.375 13.956 -7.177 1.00 10.72 ? 58 TRP I CZ2 1 ATOM 13990 C CZ3 . TRP I 1 66 ? -81.557 14.602 -7.943 1.00 8.72 ? 58 TRP I CZ3 1 ATOM 13991 C CH2 . TRP I 1 66 ? -80.724 13.770 -7.200 1.00 6.70 ? 58 TRP I CH2 1 ATOM 13992 N N . SER I 1 67 ? -76.988 17.845 -12.036 1.00 16.72 ? 59 SER I N 1 ATOM 13993 C CA . SER I 1 67 ? -75.662 17.418 -12.444 1.00 16.69 ? 59 SER I CA 1 ATOM 13994 C C . SER I 1 67 ? -74.646 17.418 -11.301 1.00 17.14 ? 59 SER I C 1 ATOM 13995 O O . SER I 1 67 ? -74.662 18.301 -10.446 1.00 29.44 ? 59 SER I O 1 ATOM 13996 C CB . SER I 1 67 ? -75.168 18.250 -13.615 1.00 13.66 ? 59 SER I CB 1 ATOM 13997 O OG . SER I 1 67 ? -74.006 17.646 -14.158 1.00 28.53 ? 59 SER I OG 1 ATOM 13998 N N . ASP I 1 68 ? -73.786 16.404 -11.281 1.00 15.15 ? 60 ASP I N 1 ATOM 13999 C CA . ASP I 1 68 ? -72.658 16.339 -10.356 1.00 17.26 ? 60 ASP I CA 1 ATOM 14000 C C . ASP I 1 68 ? -71.458 15.841 -11.145 1.00 18.75 ? 60 ASP I C 1 ATOM 14001 O O . ASP I 1 68 ? -71.173 14.651 -11.158 1.00 17.53 ? 60 ASP I O 1 ATOM 14002 C CB . ASP I 1 68 ? -72.946 15.392 -9.188 1.00 19.69 ? 60 ASP I CB 1 ATOM 14003 C CG . ASP I 1 68 ? -71.866 15.448 -8.079 1.00 41.99 ? 60 ASP I CG 1 ATOM 14004 O OD1 . ASP I 1 68 ? -70.742 15.981 -8.314 1.00 29.74 ? 60 ASP I OD1 1 ATOM 14005 O OD2 . ASP I 1 68 ? -72.153 14.942 -6.960 1.00 44.82 ? 60 ASP I OD2 1 ATOM 14006 N N . ARG I 1 69 ? -70.750 16.757 -11.798 1.00 24.22 ? 61 ARG I N 1 ATOM 14007 C CA . ARG I 1 69 ? -69.710 16.370 -12.747 1.00 24.97 ? 61 ARG I CA 1 ATOM 14008 C C . ARG I 1 69 ? -68.446 15.762 -12.135 1.00 20.81 ? 61 ARG I C 1 ATOM 14009 O O . ARG I 1 69 ? -67.661 15.148 -12.848 1.00 17.07 ? 61 ARG I O 1 ATOM 14010 C CB . ARG I 1 69 ? -69.381 17.516 -13.702 1.00 26.05 ? 61 ARG I CB 1 ATOM 14011 C CG . ARG I 1 69 ? -70.270 17.503 -14.934 1.00 40.87 ? 61 ARG I CG 1 ATOM 14012 C CD . ARG I 1 69 ? -70.471 18.901 -15.478 1.00 65.21 ? 61 ARG I CD 1 ATOM 14013 N NE . ARG I 1 69 ? -69.197 19.591 -15.650 1.00 75.12 ? 61 ARG I NE 1 ATOM 14014 C CZ . ARG I 1 69 ? -69.077 20.908 -15.773 1.00 87.07 ? 61 ARG I CZ 1 ATOM 14015 N NH1 . ARG I 1 69 ? -70.160 21.679 -15.735 1.00 80.82 ? 61 ARG I NH1 1 ATOM 14016 N NH2 . ARG I 1 69 ? -67.876 21.451 -15.925 1.00 81.23 ? 61 ARG I NH2 1 ATOM 14017 N N . THR I 1 70 ? -68.257 15.898 -10.826 1.00 19.91 ? 62 THR I N 1 ATOM 14018 C CA . THR I 1 70 ? -67.203 15.127 -10.163 1.00 22.14 ? 62 THR I CA 1 ATOM 14019 C C . THR I 1 70 ? -67.490 13.612 -10.146 1.00 18.96 ? 62 THR I C 1 ATOM 14020 O O . THR I 1 70 ? -66.608 12.816 -9.850 1.00 23.19 ? 62 THR I O 1 ATOM 14021 C CB . THR I 1 70 ? -66.915 15.613 -8.724 1.00 20.36 ? 62 THR I CB 1 ATOM 14022 O OG1 . THR I 1 70 ? -68.022 15.294 -7.866 1.00 30.28 ? 62 THR I OG1 1 ATOM 14023 C CG2 . THR I 1 70 ? -66.646 17.118 -8.707 1.00 25.82 ? 62 THR I CG2 1 ATOM 14024 N N . LEU I 1 71 ? -68.716 13.213 -10.468 1.00 15.80 ? 63 LEU I N 1 ATOM 14025 C CA . LEU I 1 71 ? -69.054 11.798 -10.506 1.00 15.35 ? 63 LEU I CA 1 ATOM 14026 C C . LEU I 1 71 ? -68.810 11.234 -11.899 1.00 17.08 ? 63 LEU I C 1 ATOM 14027 O O . LEU I 1 71 ? -68.795 10.022 -12.095 1.00 13.76 ? 63 LEU I O 1 ATOM 14028 C CB . LEU I 1 71 ? -70.503 11.563 -10.085 1.00 13.90 ? 63 LEU I CB 1 ATOM 14029 C CG . LEU I 1 71 ? -70.916 12.010 -8.679 1.00 20.23 ? 63 LEU I CG 1 ATOM 14030 C CD1 . LEU I 1 71 ? -72.369 11.617 -8.391 1.00 17.17 ? 63 LEU I CD1 1 ATOM 14031 C CD2 . LEU I 1 71 ? -69.977 11.489 -7.586 1.00 15.30 ? 63 LEU I CD2 1 ATOM 14032 N N . ALA I 1 72 ? -68.601 12.130 -12.858 1.00 18.37 ? 64 ALA I N 1 ATOM 14033 C CA . ALA I 1 72 ? -68.410 11.759 -14.259 1.00 15.69 ? 64 ALA I CA 1 ATOM 14034 C C . ALA I 1 72 ? -67.250 10.786 -14.465 1.00 14.51 ? 64 ALA I C 1 ATOM 14035 O O . ALA I 1 72 ? -66.278 10.807 -13.710 1.00 16.65 ? 64 ALA I O 1 ATOM 14036 C CB . ALA I 1 72 ? -68.196 13.005 -15.089 1.00 12.95 ? 64 ALA I CB 1 ATOM 14037 N N . TRP I 1 73 ? -67.350 9.933 -15.482 1.00 13.50 ? 65 TRP I N 1 ATOM 14038 C CA . TRP I 1 73 ? -66.260 9.010 -15.799 1.00 12.53 ? 65 TRP I CA 1 ATOM 14039 C C . TRP I 1 73 ? -66.199 8.764 -17.298 1.00 12.95 ? 65 TRP I C 1 ATOM 14040 O O . TRP I 1 73 ? -67.149 9.061 -18.008 1.00 11.68 ? 65 TRP I O 1 ATOM 14041 C CB . TRP I 1 73 ? -66.382 7.696 -15.010 1.00 8.15 ? 65 TRP I CB 1 ATOM 14042 C CG . TRP I 1 73 ? -67.474 6.784 -15.470 1.00 9.95 ? 65 TRP I CG 1 ATOM 14043 C CD1 . TRP I 1 73 ? -67.383 5.832 -16.442 1.00 10.54 ? 65 TRP I CD1 1 ATOM 14044 C CD2 . TRP I 1 73 ? -68.821 6.716 -14.971 1.00 10.70 ? 65 TRP I CD2 1 ATOM 14045 N NE1 . TRP I 1 73 ? -68.582 5.182 -16.584 1.00 10.07 ? 65 TRP I NE1 1 ATOM 14046 C CE2 . TRP I 1 73 ? -69.482 5.702 -15.691 1.00 9.57 ? 65 TRP I CE2 1 ATOM 14047 C CE3 . TRP I 1 73 ? -69.532 7.412 -13.984 1.00 9.79 ? 65 TRP I CE3 1 ATOM 14048 C CZ2 . TRP I 1 73 ? -70.827 5.380 -15.471 1.00 8.61 ? 65 TRP I CZ2 1 ATOM 14049 C CZ3 . TRP I 1 73 ? -70.871 7.076 -13.759 1.00 6.74 ? 65 TRP I CZ3 1 ATOM 14050 C CH2 . TRP I 1 73 ? -71.499 6.076 -14.503 1.00 5.94 ? 65 TRP I CH2 1 ATOM 14051 N N . ASN I 1 74 ? -65.072 8.252 -17.774 1.00 20.50 ? 66 ASN I N 1 ATOM 14052 C CA . ASN I 1 74 ? -64.960 7.967 -19.187 1.00 20.87 ? 66 ASN I CA 1 ATOM 14053 C C . ASN I 1 74 ? -65.642 6.637 -19.410 1.00 27.23 ? 66 ASN I C 1 ATOM 14054 O O . ASN I 1 74 ? -65.253 5.622 -18.833 1.00 26.00 ? 66 ASN I O 1 ATOM 14055 C CB . ASN I 1 74 ? -63.494 7.893 -19.611 1.00 21.91 ? 66 ASN I CB 1 ATOM 14056 C CG . ASN I 1 74 ? -63.323 7.880 -21.117 1.00 29.75 ? 66 ASN I CG 1 ATOM 14057 O OD1 . ASN I 1 74 ? -64.296 7.983 -21.865 1.00 33.49 ? 66 ASN I OD1 1 ATOM 14058 N ND2 . ASN I 1 74 ? -62.082 7.753 -21.571 1.00 48.53 ? 66 ASN I ND2 1 ATOM 14059 N N . SER I 1 75 ? -66.667 6.644 -20.250 1.00 23.02 ? 67 SER I N 1 ATOM 14060 C CA . SER I 1 75 ? -67.427 5.419 -20.505 1.00 24.16 ? 67 SER I CA 1 ATOM 14061 C C . SER I 1 75 ? -66.890 4.582 -21.668 1.00 33.71 ? 67 SER I C 1 ATOM 14062 O O . SER I 1 75 ? -67.405 3.502 -21.954 1.00 41.04 ? 67 SER I O 1 ATOM 14063 C CB . SER I 1 75 ? -68.903 5.750 -20.741 1.00 27.52 ? 67 SER I CB 1 ATOM 14064 O OG . SER I 1 75 ? -69.104 6.289 -22.036 1.00 32.32 ? 67 SER I OG 1 ATOM 14065 N N . SER I 1 76 ? -65.870 5.097 -22.345 1.00 33.17 ? 68 SER I N 1 ATOM 14066 C CA . SER I 1 76 ? -65.467 4.599 -23.658 1.00 29.93 ? 68 SER I CA 1 ATOM 14067 C C . SER I 1 76 ? -65.497 3.074 -23.739 1.00 33.16 ? 68 SER I C 1 ATOM 14068 O O . SER I 1 76 ? -65.914 2.518 -24.748 1.00 32.40 ? 68 SER I O 1 ATOM 14069 C CB . SER I 1 76 ? -64.076 5.104 -24.023 1.00 38.17 ? 68 SER I CB 1 ATOM 14070 O OG . SER I 1 76 ? -64.066 5.704 -25.306 1.00 47.03 ? 68 SER I OG 1 ATOM 14071 N N . HIS I 1 77 ? -65.044 2.404 -22.681 1.00 36.96 ? 69 HIS I N 1 ATOM 14072 C CA . HIS I 1 77 ? -65.068 0.943 -22.622 1.00 31.87 ? 69 HIS I CA 1 ATOM 14073 C C . HIS I 1 77 ? -65.537 0.455 -21.255 1.00 32.04 ? 69 HIS I C 1 ATOM 14074 O O . HIS I 1 77 ? -64.905 -0.403 -20.641 1.00 35.10 ? 69 HIS I O 1 ATOM 14075 C CB . HIS I 1 77 ? -63.690 0.375 -22.962 1.00 35.84 ? 69 HIS I CB 1 ATOM 14076 C CG . HIS I 1 77 ? -63.149 0.865 -24.264 1.00 36.05 ? 69 HIS I CG 1 ATOM 14077 N ND1 . HIS I 1 77 ? -62.326 1.969 -24.369 1.00 38.89 ? 69 HIS I ND1 1 ATOM 14078 C CD2 . HIS I 1 77 ? -63.333 0.423 -25.537 1.00 33.40 ? 69 HIS I CD2 1 ATOM 14079 C CE1 . HIS I 1 77 ? -62.019 2.178 -25.634 1.00 37.64 ? 69 HIS I CE1 1 ATOM 14080 N NE2 . HIS I 1 77 ? -62.625 1.249 -26.363 1.00 36.99 ? 69 HIS I NE2 1 ATOM 14081 N N . SER I 1 78 ? -66.657 1.019 -20.800 1.00 33.63 ? 70 SER I N 1 ATOM 14082 C CA . SER I 1 78 ? -67.238 0.761 -19.482 1.00 26.33 ? 70 SER I CA 1 ATOM 14083 C C . SER I 1 78 ? -68.696 1.235 -19.518 1.00 31.65 ? 70 SER I C 1 ATOM 14084 O O . SER I 1 78 ? -69.067 1.971 -20.430 1.00 37.77 ? 70 SER I O 1 ATOM 14085 C CB . SER I 1 78 ? -66.445 1.502 -18.404 1.00 21.65 ? 70 SER I CB 1 ATOM 14086 O OG . SER I 1 78 ? -66.086 2.801 -18.837 1.00 32.05 ? 70 SER I OG 1 ATOM 14087 N N . PRO I 1 79 ? -69.531 0.810 -18.546 1.00 26.93 ? 71 PRO I N 1 ATOM 14088 C CA . PRO I 1 79 ? -70.956 1.151 -18.569 1.00 22.45 ? 71 PRO I CA 1 ATOM 14089 C C . PRO I 1 79 ? -71.266 2.644 -18.666 1.00 21.28 ? 71 PRO I C 1 ATOM 14090 O O . PRO I 1 79 ? -70.594 3.468 -18.065 1.00 13.98 ? 71 PRO I O 1 ATOM 14091 C CB . PRO I 1 79 ? -71.451 0.618 -17.227 1.00 25.37 ? 71 PRO I CB 1 ATOM 14092 C CG . PRO I 1 79 ? -70.574 -0.512 -16.940 1.00 21.29 ? 71 PRO I CG 1 ATOM 14093 C CD . PRO I 1 79 ? -69.224 -0.100 -17.427 1.00 28.53 ? 71 PRO I CD 1 ATOM 14094 N N . ASP I 1 80 ? -72.313 2.969 -19.415 1.00 28.20 ? 72 ASP I N 1 ATOM 14095 C CA . ASP I 1 80 ? -72.769 4.339 -19.555 1.00 21.17 ? 72 ASP I CA 1 ATOM 14096 C C . ASP I 1 80 ? -73.467 4.829 -18.305 1.00 17.77 ? 72 ASP I C 1 ATOM 14097 O O . ASP I 1 80 ? -73.409 6.015 -17.996 1.00 16.03 ? 72 ASP I O 1 ATOM 14098 C CB . ASP I 1 80 ? -73.744 4.455 -20.714 1.00 34.44 ? 72 ASP I CB 1 ATOM 14099 C CG . ASP I 1 80 ? -73.089 4.202 -22.042 1.00 66.28 ? 72 ASP I CG 1 ATOM 14100 O OD1 . ASP I 1 80 ? -71.886 4.531 -22.163 1.00 65.93 ? 72 ASP I OD1 1 ATOM 14101 O OD2 . ASP I 1 80 ? -73.774 3.680 -22.956 1.00 79.64 ? 72 ASP I OD2 1 ATOM 14102 N N . GLN I 1 81 ? -74.161 3.931 -17.609 1.00 16.29 ? 73 GLN I N 1 ATOM 14103 C CA . GLN I 1 81 ? -74.834 4.306 -16.371 1.00 11.89 ? 73 GLN I CA 1 ATOM 14104 C C . GLN I 1 81 ? -75.060 3.153 -15.435 1.00 10.12 ? 73 GLN I C 1 ATOM 14105 O O . GLN I 1 81 ? -75.102 2.001 -15.859 1.00 19.65 ? 73 GLN I O 1 ATOM 14106 C CB . GLN I 1 81 ? -76.148 5.004 -16.654 1.00 11.71 ? 73 GLN I CB 1 ATOM 14107 C CG . GLN I 1 81 ? -76.945 4.400 -17.770 1.00 17.58 ? 73 GLN I CG 1 ATOM 14108 C CD . GLN I 1 81 ? -78.154 5.254 -18.081 1.00 33.99 ? 73 GLN I CD 1 ATOM 14109 O OE1 . GLN I 1 81 ? -79.216 5.112 -17.451 1.00 41.40 ? 73 GLN I OE1 1 ATOM 14110 N NE2 . GLN I 1 81 ? -77.994 6.181 -19.029 1.00 25.33 ? 73 GLN I NE2 1 ATOM 14111 N N . VAL I 1 82 ? -75.200 3.470 -14.154 1.00 7.91 ? 74 VAL I N 1 ATOM 14112 C CA . VAL I 1 82 ? -75.368 2.442 -13.131 1.00 13.88 ? 74 VAL I CA 1 ATOM 14113 C C . VAL I 1 82 ? -76.443 2.870 -12.151 1.00 8.65 ? 74 VAL I C 1 ATOM 14114 O O . VAL I 1 82 ? -76.791 4.030 -12.107 1.00 7.90 ? 74 VAL I O 1 ATOM 14115 C CB . VAL I 1 82 ? -74.042 2.131 -12.353 1.00 8.40 ? 74 VAL I CB 1 ATOM 14116 C CG1 . VAL I 1 82 ? -72.949 1.682 -13.295 1.00 7.18 ? 74 VAL I CG1 1 ATOM 14117 C CG2 . VAL I 1 82 ? -73.590 3.330 -11.568 1.00 6.43 ? 74 VAL I CG2 1 ATOM 14118 N N . SER I 1 83 ? -76.961 1.921 -11.376 1.00 11.42 ? 75 SER I N 1 ATOM 14119 C CA . SER I 1 83 ? -77.895 2.210 -10.288 1.00 10.84 ? 75 SER I CA 1 ATOM 14120 C C . SER I 1 83 ? -77.191 2.393 -8.954 1.00 13.05 ? 75 SER I C 1 ATOM 14121 O O . SER I 1 83 ? -76.220 1.702 -8.655 1.00 19.19 ? 75 SER I O 1 ATOM 14122 C CB . SER I 1 83 ? -78.913 1.096 -10.166 1.00 10.65 ? 75 SER I CB 1 ATOM 14123 O OG . SER I 1 83 ? -79.815 1.161 -11.255 1.00 24.45 ? 75 SER I OG 1 ATOM 14124 N N . VAL I 1 84 ? -77.676 3.327 -8.144 1.00 13.64 ? 76 VAL I N 1 ATOM 14125 C CA . VAL I 1 84 ? -77.004 3.651 -6.885 1.00 14.35 ? 76 VAL I CA 1 ATOM 14126 C C . VAL I 1 84 ? -78.018 3.897 -5.778 1.00 13.88 ? 76 VAL I C 1 ATOM 14127 O O . VAL I 1 84 ? -79.016 4.579 -6.004 1.00 15.68 ? 76 VAL I O 1 ATOM 14128 C CB . VAL I 1 84 ? -76.151 4.925 -7.030 1.00 11.94 ? 76 VAL I CB 1 ATOM 14129 C CG1 . VAL I 1 84 ? -75.419 5.223 -5.751 1.00 12.00 ? 76 VAL I CG1 1 ATOM 14130 C CG2 . VAL I 1 84 ? -75.173 4.790 -8.183 1.00 11.54 ? 76 VAL I CG2 1 ATOM 14131 N N . PRO I 1 85 ? -77.772 3.337 -4.581 1.00 12.61 ? 77 PRO I N 1 ATOM 14132 C CA . PRO I 1 85 ? -78.562 3.650 -3.381 1.00 15.57 ? 77 PRO I CA 1 ATOM 14133 C C . PRO I 1 85 ? -78.548 5.147 -3.101 1.00 14.80 ? 77 PRO I C 1 ATOM 14134 O O . PRO I 1 85 ? -77.507 5.776 -3.266 1.00 15.32 ? 77 PRO I O 1 ATOM 14135 C CB . PRO I 1 85 ? -77.795 2.933 -2.271 1.00 11.47 ? 77 PRO I CB 1 ATOM 14136 C CG . PRO I 1 85 ? -77.133 1.827 -2.953 1.00 14.40 ? 77 PRO I CG 1 ATOM 14137 C CD . PRO I 1 85 ? -76.721 2.351 -4.294 1.00 13.36 ? 77 PRO I CD 1 ATOM 14138 N N . ILE I 1 86 ? -79.668 5.726 -2.690 1.00 14.32 ? 78 ILE I N 1 ATOM 14139 C CA . ILE I 1 86 ? -79.668 7.170 -2.471 1.00 16.02 ? 78 ILE I CA 1 ATOM 14140 C C . ILE I 1 86 ? -79.010 7.592 -1.142 1.00 15.40 ? 78 ILE I C 1 ATOM 14141 O O . ILE I 1 86 ? -78.859 8.784 -0.860 1.00 18.34 ? 78 ILE I O 1 ATOM 14142 C CB . ILE I 1 86 ? -81.077 7.825 -2.648 1.00 16.36 ? 78 ILE I CB 1 ATOM 14143 C CG1 . ILE I 1 86 ? -82.053 7.343 -1.585 1.00 17.29 ? 78 ILE I CG1 1 ATOM 14144 C CG2 . ILE I 1 86 ? -81.622 7.613 -4.059 1.00 12.64 ? 78 ILE I CG2 1 ATOM 14145 C CD1 . ILE I 1 86 ? -83.225 8.248 -1.466 1.00 17.86 ? 78 ILE I CD1 1 ATOM 14146 N N . SER I 1 87 ? -78.605 6.614 -0.343 1.00 17.49 ? 79 SER I N 1 ATOM 14147 C CA . SER I 1 87 ? -77.864 6.880 0.890 1.00 18.65 ? 79 SER I CA 1 ATOM 14148 C C . SER I 1 87 ? -76.412 7.318 0.613 1.00 17.19 ? 79 SER I C 1 ATOM 14149 O O . SER I 1 87 ? -75.759 7.936 1.457 1.00 19.98 ? 79 SER I O 1 ATOM 14150 C CB . SER I 1 87 ? -77.890 5.638 1.787 1.00 24.78 ? 79 SER I CB 1 ATOM 14151 O OG . SER I 1 87 ? -77.613 4.462 1.034 1.00 26.69 ? 79 SER I OG 1 ATOM 14152 N N . SER I 1 88 ? -75.918 7.007 -0.579 1.00 13.21 ? 80 SER I N 1 ATOM 14153 C CA . SER I 1 88 ? -74.553 7.330 -0.950 1.00 11.77 ? 80 SER I CA 1 ATOM 14154 C C . SER I 1 88 ? -74.431 8.645 -1.729 1.00 16.34 ? 80 SER I C 1 ATOM 14155 O O . SER I 1 88 ? -73.341 9.220 -1.832 1.00 21.40 ? 80 SER I O 1 ATOM 14156 C CB . SER I 1 88 ? -73.968 6.188 -1.779 1.00 16.44 ? 80 SER I CB 1 ATOM 14157 O OG . SER I 1 88 ? -74.147 4.950 -1.121 1.00 26.92 ? 80 SER I OG 1 ATOM 14158 N N . LEU I 1 89 ? -75.537 9.115 -2.295 1.00 14.07 ? 81 LEU I N 1 ATOM 14159 C CA . LEU I 1 89 ? -75.509 10.345 -3.065 1.00 12.32 ? 81 LEU I CA 1 ATOM 14160 C C . LEU I 1 89 ? -76.142 11.494 -2.306 1.00 15.27 ? 81 LEU I C 1 ATOM 14161 O O . LEU I 1 89 ? -77.018 11.283 -1.456 1.00 14.45 ? 81 LEU I O 1 ATOM 14162 C CB . LEU I 1 89 ? -76.251 10.161 -4.373 1.00 7.84 ? 81 LEU I CB 1 ATOM 14163 C CG . LEU I 1 89 ? -75.559 9.236 -5.340 1.00 9.78 ? 81 LEU I CG 1 ATOM 14164 C CD1 . LEU I 1 89 ? -76.500 8.995 -6.480 1.00 23.37 ? 81 LEU I CD1 1 ATOM 14165 C CD2 . LEU I 1 89 ? -74.302 9.868 -5.834 1.00 7.04 ? 81 LEU I CD2 1 ATOM 14166 N N . TRP I 1 90 ? -75.699 12.712 -2.619 1.00 11.76 ? 82 TRP I N 1 ATOM 14167 C CA . TRP I 1 90 ? -76.478 13.887 -2.267 1.00 9.97 ? 82 TRP I CA 1 ATOM 14168 C C . TRP I 1 90 ? -77.784 13.835 -3.046 1.00 8.62 ? 82 TRP I C 1 ATOM 14169 O O . TRP I 1 90 ? -77.817 13.489 -4.230 1.00 6.17 ? 82 TRP I O 1 ATOM 14170 C CB . TRP I 1 90 ? -75.731 15.174 -2.605 1.00 11.33 ? 82 TRP I CB 1 ATOM 14171 C CG . TRP I 1 90 ? -76.505 16.412 -2.287 1.00 8.84 ? 82 TRP I CG 1 ATOM 14172 C CD1 . TRP I 1 90 ? -76.555 17.068 -1.088 1.00 10.63 ? 82 TRP I CD1 1 ATOM 14173 C CD2 . TRP I 1 90 ? -77.350 17.141 -3.176 1.00 11.48 ? 82 TRP I CD2 1 ATOM 14174 N NE1 . TRP I 1 90 ? -77.383 18.166 -1.178 1.00 8.04 ? 82 TRP I NE1 1 ATOM 14175 C CE2 . TRP I 1 90 ? -77.889 18.227 -2.449 1.00 10.13 ? 82 TRP I CE2 1 ATOM 14176 C CE3 . TRP I 1 90 ? -77.709 16.984 -4.521 1.00 11.27 ? 82 TRP I CE3 1 ATOM 14177 C CZ2 . TRP I 1 90 ? -78.754 19.150 -3.027 1.00 9.51 ? 82 TRP I CZ2 1 ATOM 14178 C CZ3 . TRP I 1 90 ? -78.573 17.904 -5.091 1.00 7.15 ? 82 TRP I CZ3 1 ATOM 14179 C CH2 . TRP I 1 90 ? -79.083 18.972 -4.345 1.00 8.71 ? 82 TRP I CH2 1 ATOM 14180 N N . VAL I 1 91 ? -78.863 14.160 -2.354 1.00 11.06 ? 83 VAL I N 1 ATOM 14181 C CA . VAL I 1 91 ? -80.181 14.295 -2.961 1.00 13.07 ? 83 VAL I CA 1 ATOM 14182 C C . VAL I 1 91 ? -80.752 15.650 -2.519 1.00 13.15 ? 83 VAL I C 1 ATOM 14183 O O . VAL I 1 91 ? -80.492 16.098 -1.389 1.00 14.93 ? 83 VAL I O 1 ATOM 14184 C CB . VAL I 1 91 ? -81.114 13.113 -2.555 1.00 11.47 ? 83 VAL I CB 1 ATOM 14185 C CG1 . VAL I 1 91 ? -82.560 13.392 -2.925 1.00 20.18 ? 83 VAL I CG1 1 ATOM 14186 C CG2 . VAL I 1 91 ? -80.654 11.835 -3.209 1.00 8.41 ? 83 VAL I CG2 1 ATOM 14187 N N . PRO I 1 92 ? -81.489 16.337 -3.415 1.00 13.76 ? 84 PRO I N 1 ATOM 14188 C CA . PRO I 1 92 ? -82.030 17.636 -2.987 1.00 18.54 ? 84 PRO I CA 1 ATOM 14189 C C . PRO I 1 92 ? -83.156 17.505 -1.946 1.00 21.33 ? 84 PRO I C 1 ATOM 14190 O O . PRO I 1 92 ? -83.944 16.544 -1.991 1.00 20.38 ? 84 PRO I O 1 ATOM 14191 C CB . PRO I 1 92 ? -82.518 18.280 -4.301 1.00 11.83 ? 84 PRO I CB 1 ATOM 14192 C CG . PRO I 1 92 ? -82.615 17.191 -5.278 1.00 8.19 ? 84 PRO I CG 1 ATOM 14193 C CD . PRO I 1 92 ? -81.669 16.104 -4.857 1.00 10.32 ? 84 PRO I CD 1 ATOM 14194 N N . ASP I 1 93 ? -83.197 18.455 -1.007 1.00 22.89 ? 85 ASP I N 1 ATOM 14195 C CA . ASP I 1 93 ? -84.184 18.466 0.082 1.00 19.49 ? 85 ASP I CA 1 ATOM 14196 C C . ASP I 1 93 ? -85.535 19.054 -0.328 1.00 16.96 ? 85 ASP I C 1 ATOM 14197 O O . ASP I 1 93 ? -85.992 20.015 0.272 1.00 17.26 ? 85 ASP I O 1 ATOM 14198 C CB . ASP I 1 93 ? -83.625 19.214 1.313 1.00 18.96 ? 85 ASP I CB 1 ATOM 14199 C CG . ASP I 1 93 ? -83.216 20.675 1.003 1.00 38.09 ? 85 ASP I CG 1 ATOM 14200 O OD1 . ASP I 1 93 ? -82.908 20.989 -0.176 1.00 40.12 ? 85 ASP I OD1 1 ATOM 14201 O OD2 . ASP I 1 93 ? -83.192 21.515 1.945 1.00 31.99 ? 85 ASP I OD2 1 ATOM 14202 N N . LEU I 1 94 ? -86.172 18.482 -1.346 1.00 18.32 ? 86 LEU I N 1 ATOM 14203 C CA . LEU I 1 94 ? -87.433 19.023 -1.840 1.00 13.83 ? 86 LEU I CA 1 ATOM 14204 C C . LEU I 1 94 ? -88.528 18.774 -0.829 1.00 16.34 ? 86 LEU I C 1 ATOM 14205 O O . LEU I 1 94 ? -88.509 17.773 -0.123 1.00 18.93 ? 86 LEU I O 1 ATOM 14206 C CB . LEU I 1 94 ? -87.814 18.387 -3.167 1.00 11.80 ? 86 LEU I CB 1 ATOM 14207 C CG . LEU I 1 94 ? -86.773 18.623 -4.253 1.00 18.22 ? 86 LEU I CG 1 ATOM 14208 C CD1 . LEU I 1 94 ? -86.906 17.597 -5.362 1.00 20.27 ? 86 LEU I CD1 1 ATOM 14209 C CD2 . LEU I 1 94 ? -86.918 20.035 -4.796 1.00 19.58 ? 86 LEU I CD2 1 ATOM 14210 N N . ALA I 1 95 ? -89.474 19.702 -0.761 1.00 16.13 ? 87 ALA I N 1 ATOM 14211 C CA . ALA I 1 95 ? -90.596 19.611 0.152 1.00 13.29 ? 87 ALA I CA 1 ATOM 14212 C C . ALA I 1 95 ? -91.825 20.188 -0.534 1.00 16.87 ? 87 ALA I C 1 ATOM 14213 O O . ALA I 1 95 ? -91.709 21.115 -1.338 1.00 15.26 ? 87 ALA I O 1 ATOM 14214 C CB . ALA I 1 95 ? -90.292 20.370 1.418 1.00 11.06 ? 87 ALA I CB 1 ATOM 14215 N N . ALA I 1 96 ? -92.999 19.637 -0.235 1.00 17.18 ? 88 ALA I N 1 ATOM 14216 C CA . ALA I 1 96 ? -94.236 20.181 -0.785 1.00 11.20 ? 88 ALA I CA 1 ATOM 14217 C C . ALA I 1 96 ? -94.949 21.009 0.276 1.00 15.59 ? 88 ALA I C 1 ATOM 14218 O O . ALA I 1 96 ? -95.299 20.499 1.334 1.00 20.26 ? 88 ALA I O 1 ATOM 14219 C CB . ALA I 1 96 ? -95.117 19.089 -1.304 1.00 7.35 ? 88 ALA I CB 1 ATOM 14220 N N . TYR I 1 97 ? -95.169 22.287 -0.024 1.00 20.54 ? 89 TYR I N 1 ATOM 14221 C CA . TYR I 1 97 ? -95.608 23.264 0.973 1.00 16.61 ? 89 TYR I CA 1 ATOM 14222 C C . TYR I 1 97 ? -97.032 23.031 1.441 1.00 12.87 ? 89 TYR I C 1 ATOM 14223 O O . TYR I 1 97 ? -97.372 23.355 2.571 1.00 21.38 ? 89 TYR I O 1 ATOM 14224 C CB . TYR I 1 97 ? -95.451 24.705 0.454 1.00 21.44 ? 89 TYR I CB 1 ATOM 14225 C CG . TYR I 1 97 ? -94.039 25.077 0.015 1.00 22.80 ? 89 TYR I CG 1 ATOM 14226 C CD1 . TYR I 1 97 ? -92.975 24.201 0.197 1.00 16.89 ? 89 TYR I CD1 1 ATOM 14227 C CD2 . TYR I 1 97 ? -93.776 26.307 -0.582 1.00 25.41 ? 89 TYR I CD2 1 ATOM 14228 C CE1 . TYR I 1 97 ? -91.702 24.524 -0.211 1.00 20.10 ? 89 TYR I CE1 1 ATOM 14229 C CE2 . TYR I 1 97 ? -92.490 26.648 -0.990 1.00 25.14 ? 89 TYR I CE2 1 ATOM 14230 C CZ . TYR I 1 97 ? -91.457 25.748 -0.799 1.00 24.41 ? 89 TYR I CZ 1 ATOM 14231 O OH . TYR I 1 97 ? -90.170 26.062 -1.193 1.00 23.89 ? 89 TYR I OH 1 ATOM 14232 N N . ASN I 1 98 ? -97.860 22.462 0.577 1.00 11.47 ? 90 ASN I N 1 ATOM 14233 C CA . ASN I 1 98 ? -99.244 22.195 0.930 1.00 12.51 ? 90 ASN I CA 1 ATOM 14234 C C . ASN I 1 98 ? -99.574 20.730 1.162 1.00 14.23 ? 90 ASN I C 1 ATOM 14235 O O . ASN I 1 98 ? -100.729 20.332 1.074 1.00 17.15 ? 90 ASN I O 1 ATOM 14236 C CB . ASN I 1 98 ? -100.176 22.756 -0.134 1.00 13.07 ? 90 ASN I CB 1 ATOM 14237 C CG . ASN I 1 98 ? -99.776 22.343 -1.520 1.00 19.33 ? 90 ASN I CG 1 ATOM 14238 O OD1 . ASN I 1 98 ? -98.589 22.284 -1.850 1.00 22.73 ? 90 ASN I OD1 1 ATOM 14239 N ND2 . ASN I 1 98 ? -100.766 22.041 -2.349 1.00 23.64 ? 90 ASN I ND2 1 ATOM 14240 N N . ALA I 1 99 ? -98.568 19.919 1.453 1.00 18.35 ? 91 ALA I N 1 ATOM 14241 C CA . ALA I 1 99 ? -98.825 18.531 1.822 1.00 18.92 ? 91 ALA I CA 1 ATOM 14242 C C . ALA I 1 99 ? -99.232 18.477 3.291 1.00 21.62 ? 91 ALA I C 1 ATOM 14243 O O . ALA I 1 99 ? -98.834 19.326 4.082 1.00 23.12 ? 91 ALA I O 1 ATOM 14244 C CB . ALA I 1 99 ? -97.607 17.676 1.571 1.00 14.15 ? 91 ALA I CB 1 ATOM 14245 N N . ILE I 1 100 ? -100.047 17.498 3.657 1.00 22.10 ? 92 ILE I N 1 ATOM 14246 C CA . ILE I 1 100 ? -100.522 17.416 5.034 1.00 22.53 ? 92 ILE I CA 1 ATOM 14247 C C . ILE I 1 100 ? -100.224 16.037 5.614 1.00 22.21 ? 92 ILE I C 1 ATOM 14248 O O . ILE I 1 100 ? -100.691 15.689 6.695 1.00 31.95 ? 92 ILE I O 1 ATOM 14249 C CB . ILE I 1 100 ? -102.041 17.755 5.155 1.00 22.23 ? 92 ILE I CB 1 ATOM 14250 C CG1 . ILE I 1 100 ? -102.880 16.769 4.347 1.00 19.02 ? 92 ILE I CG1 1 ATOM 14251 C CG2 . ILE I 1 100 ? -102.331 19.201 4.715 1.00 14.72 ? 92 ILE I CG2 1 ATOM 14252 C CD1 . ILE I 1 100 ? -104.220 17.302 3.957 1.00 18.34 ? 92 ILE I CD1 1 ATOM 14253 N N . SER I 1 101 ? -99.443 15.254 4.880 1.00 18.48 ? 93 SER I N 1 ATOM 14254 C CA . SER I 1 101 ? -98.983 13.956 5.353 1.00 22.12 ? 93 SER I CA 1 ATOM 14255 C C . SER I 1 101 ? -97.535 13.757 4.933 1.00 17.88 ? 93 SER I C 1 ATOM 14256 O O . SER I 1 101 ? -97.064 14.415 4.007 1.00 17.01 ? 93 SER I O 1 ATOM 14257 C CB . SER I 1 101 ? -99.849 12.831 4.779 1.00 24.27 ? 93 SER I CB 1 ATOM 14258 O OG . SER I 1 101 ? -99.587 12.611 3.394 1.00 23.02 ? 93 SER I OG 1 ATOM 14259 N N . LYS I 1 102 ? -96.837 12.858 5.617 1.00 16.80 ? 94 LYS I N 1 ATOM 14260 C CA . LYS I 1 102 ? -95.502 12.441 5.202 1.00 18.00 ? 94 LYS I CA 1 ATOM 14261 C C . LYS I 1 102 ? -95.597 11.839 3.795 1.00 20.41 ? 94 LYS I C 1 ATOM 14262 O O . LYS I 1 102 ? -96.573 11.156 3.476 1.00 25.56 ? 94 LYS I O 1 ATOM 14263 C CB . LYS I 1 102 ? -94.976 11.397 6.188 1.00 20.05 ? 94 LYS I CB 1 ATOM 14264 C CG . LYS I 1 102 ? -93.495 11.474 6.501 1.00 32.83 ? 94 LYS I CG 1 ATOM 14265 C CD . LYS I 1 102 ? -93.228 11.193 7.989 1.00 39.52 ? 94 LYS I CD 1 ATOM 14266 C CE . LYS I 1 102 ? -91.728 11.304 8.339 1.00 44.83 ? 94 LYS I CE 1 ATOM 14267 N NZ . LYS I 1 102 ? -91.493 11.713 9.772 1.00 32.06 ? 94 LYS I NZ 1 ATOM 14268 N N . PRO I 1 103 ? -94.616 12.116 2.922 1.00 18.63 ? 95 PRO I N 1 ATOM 14269 C CA . PRO I 1 103 ? -94.708 11.433 1.623 1.00 18.61 ? 95 PRO I CA 1 ATOM 14270 C C . PRO I 1 103 ? -94.417 9.940 1.754 1.00 23.26 ? 95 PRO I C 1 ATOM 14271 O O . PRO I 1 103 ? -93.449 9.581 2.423 1.00 34.35 ? 95 PRO I O 1 ATOM 14272 C CB . PRO I 1 103 ? -93.617 12.112 0.782 1.00 12.75 ? 95 PRO I CB 1 ATOM 14273 C CG . PRO I 1 103 ? -92.703 12.741 1.760 1.00 20.36 ? 95 PRO I CG 1 ATOM 14274 C CD . PRO I 1 103 ? -93.540 13.120 2.953 1.00 16.65 ? 95 PRO I CD 1 ATOM 14275 N N . GLU I 1 104 ? -95.235 9.086 1.139 1.00 19.79 ? 96 GLU I N 1 ATOM 14276 C CA . GLU I 1 104 ? -94.924 7.659 1.103 1.00 23.31 ? 96 GLU I CA 1 ATOM 14277 C C . GLU I 1 104 ? -94.361 7.189 -0.242 1.00 21.38 ? 96 GLU I C 1 ATOM 14278 O O . GLU I 1 104 ? -95.050 7.222 -1.257 1.00 18.47 ? 96 GLU I O 1 ATOM 14279 C CB . GLU I 1 104 ? -96.118 6.808 1.535 1.00 23.10 ? 96 GLU I CB 1 ATOM 14280 C CG . GLU I 1 104 ? -96.034 6.443 3.018 1.00 60.24 ? 96 GLU I CG 1 ATOM 14281 C CD . GLU I 1 104 ? -97.011 5.357 3.440 1.00 95.46 ? 96 GLU I CD 1 ATOM 14282 O OE1 . GLU I 1 104 ? -97.306 4.458 2.618 1.00 92.67 ? 96 GLU I OE1 1 ATOM 14283 O OE2 . GLU I 1 104 ? -97.480 5.406 4.601 1.00 104.78 ? 96 GLU I OE2 1 ATOM 14284 N N . VAL I 1 105 ? -93.104 6.749 -0.233 1.00 17.94 ? 97 VAL I N 1 ATOM 14285 C CA . VAL I 1 105 ? -92.441 6.294 -1.448 1.00 17.33 ? 97 VAL I CA 1 ATOM 14286 C C . VAL I 1 105 ? -92.831 4.854 -1.794 1.00 16.31 ? 97 VAL I C 1 ATOM 14287 O O . VAL I 1 105 ? -92.780 3.971 -0.944 1.00 19.44 ? 97 VAL I O 1 ATOM 14288 C CB . VAL I 1 105 ? -90.908 6.432 -1.316 1.00 17.63 ? 97 VAL I CB 1 ATOM 14289 C CG1 . VAL I 1 105 ? -90.212 5.872 -2.548 1.00 15.21 ? 97 VAL I CG1 1 ATOM 14290 C CG2 . VAL I 1 105 ? -90.533 7.896 -1.090 1.00 8.38 ? 97 VAL I CG2 1 ATOM 14291 N N . LEU I 1 106 ? -93.228 4.622 -3.041 1.00 12.35 ? 98 LEU I N 1 ATOM 14292 C CA . LEU I 1 106 ? -93.756 3.317 -3.423 1.00 15.83 ? 98 LEU I CA 1 ATOM 14293 C C . LEU I 1 106 ? -92.773 2.481 -4.245 1.00 18.14 ? 98 LEU I C 1 ATOM 14294 O O . LEU I 1 106 ? -93.010 1.310 -4.509 1.00 25.24 ? 98 LEU I O 1 ATOM 14295 C CB . LEU I 1 106 ? -95.075 3.473 -4.191 1.00 13.47 ? 98 LEU I CB 1 ATOM 14296 C CG . LEU I 1 106 ? -96.169 4.382 -3.615 1.00 11.24 ? 98 LEU I CG 1 ATOM 14297 C CD1 . LEU I 1 106 ? -97.312 4.458 -4.588 1.00 12.21 ? 98 LEU I CD1 1 ATOM 14298 C CD2 . LEU I 1 106 ? -96.678 3.916 -2.271 1.00 11.69 ? 98 LEU I CD2 1 ATOM 14299 N N . THR I 1 107 ? -91.669 3.091 -4.644 1.00 21.56 ? 99 THR I N 1 ATOM 14300 C CA . THR I 1 107 ? -90.693 2.439 -5.503 1.00 20.56 ? 99 THR I CA 1 ATOM 14301 C C . THR I 1 107 ? -89.356 2.283 -4.754 1.00 26.21 ? 99 THR I C 1 ATOM 14302 O O . THR I 1 107 ? -89.160 2.915 -3.715 1.00 22.56 ? 99 THR I O 1 ATOM 14303 C CB . THR I 1 107 ? -90.491 3.273 -6.786 1.00 20.04 ? 99 THR I CB 1 ATOM 14304 O OG1 . THR I 1 107 ? -90.245 4.646 -6.434 1.00 18.59 ? 99 THR I OG1 1 ATOM 14305 C CG2 . THR I 1 107 ? -91.710 3.169 -7.691 1.00 12.51 ? 99 THR I CG2 1 ATOM 14306 N N . PRO I 1 108 ? -88.427 1.447 -5.274 1.00 28.26 ? 100 PRO I N 1 ATOM 14307 C CA . PRO I 1 108 ? -87.151 1.307 -4.567 1.00 24.71 ? 100 PRO I CA 1 ATOM 14308 C C . PRO I 1 108 ? -86.368 2.622 -4.566 1.00 28.69 ? 100 PRO I C 1 ATOM 14309 O O . PRO I 1 108 ? -86.524 3.435 -5.484 1.00 30.58 ? 100 PRO I O 1 ATOM 14310 C CB . PRO I 1 108 ? -86.407 0.260 -5.404 1.00 18.18 ? 100 PRO I CB 1 ATOM 14311 C CG . PRO I 1 108 ? -87.443 -0.405 -6.209 1.00 18.67 ? 100 PRO I CG 1 ATOM 14312 C CD . PRO I 1 108 ? -88.441 0.638 -6.505 1.00 21.52 ? 100 PRO I CD 1 ATOM 14313 N N . GLN I 1 109 ? -85.537 2.832 -3.553 1.00 20.58 ? 101 GLN I N 1 ATOM 14314 C CA . GLN I 1 109 ? -84.795 4.083 -3.452 1.00 25.28 ? 101 GLN I CA 1 ATOM 14315 C C . GLN I 1 109 ? -83.440 4.062 -4.184 1.00 24.66 ? 101 GLN I C 1 ATOM 14316 O O . GLN I 1 109 ? -82.370 4.171 -3.556 1.00 22.07 ? 101 GLN I O 1 ATOM 14317 C CB . GLN I 1 109 ? -84.611 4.454 -1.987 1.00 29.16 ? 101 GLN I CB 1 ATOM 14318 C CG . GLN I 1 109 ? -85.910 4.486 -1.222 1.00 35.24 ? 101 GLN I CG 1 ATOM 14319 C CD . GLN I 1 109 ? -86.180 5.852 -0.647 1.00 60.41 ? 101 GLN I CD 1 ATOM 14320 O OE1 . GLN I 1 109 ? -86.850 6.684 -1.276 1.00 56.03 ? 101 GLN I OE1 1 ATOM 14321 N NE2 . GLN I 1 109 ? -85.639 6.109 0.549 1.00 55.59 ? 101 GLN I NE2 1 ATOM 14322 N N . LEU I 1 110 ? -83.490 3.929 -5.508 1.00 14.57 ? 102 LEU I N 1 ATOM 14323 C CA . LEU I 1 110 ? -82.280 3.964 -6.310 1.00 13.55 ? 102 LEU I CA 1 ATOM 14324 C C . LEU I 1 110 ? -82.261 5.185 -7.193 1.00 13.80 ? 102 LEU I C 1 ATOM 14325 O O . LEU I 1 110 ? -83.284 5.811 -7.416 1.00 17.54 ? 102 LEU I O 1 ATOM 14326 C CB . LEU I 1 110 ? -82.164 2.715 -7.170 1.00 17.06 ? 102 LEU I CB 1 ATOM 14327 C CG . LEU I 1 110 ? -82.209 1.411 -6.382 1.00 12.19 ? 102 LEU I CG 1 ATOM 14328 C CD1 . LEU I 1 110 ? -81.947 0.288 -7.338 1.00 8.71 ? 102 LEU I CD1 1 ATOM 14329 C CD2 . LEU I 1 110 ? -81.212 1.438 -5.245 1.00 6.61 ? 102 LEU I CD2 1 ATOM 14330 N N . ALA I 1 111 ? -81.078 5.525 -7.684 1.00 15.32 ? 103 ALA I N 1 ATOM 14331 C CA . ALA I 1 111 ? -80.910 6.633 -8.599 1.00 9.82 ? 103 ALA I CA 1 ATOM 14332 C C . ALA I 1 111 ? -79.993 6.123 -9.695 1.00 12.26 ? 103 ALA I C 1 ATOM 14333 O O . ALA I 1 111 ? -79.104 5.328 -9.412 1.00 15.27 ? 103 ALA I O 1 ATOM 14334 C CB . ALA I 1 111 ? -80.276 7.788 -7.880 1.00 9.24 ? 103 ALA I CB 1 ATOM 14335 N N . ARG I 1 112 ? -80.224 6.524 -10.943 1.00 9.78 ? 104 ARG I N 1 ATOM 14336 C CA . ARG I 1 112 ? -79.246 6.266 -11.990 1.00 8.53 ? 104 ARG I CA 1 ATOM 14337 C C . ARG I 1 112 ? -78.253 7.405 -11.981 1.00 8.94 ? 104 ARG I C 1 ATOM 14338 O O . ARG I 1 112 ? -78.652 8.561 -11.860 1.00 11.50 ? 104 ARG I O 1 ATOM 14339 C CB . ARG I 1 112 ? -79.888 6.174 -13.376 1.00 11.03 ? 104 ARG I CB 1 ATOM 14340 C CG . ARG I 1 112 ? -80.689 4.917 -13.623 1.00 14.16 ? 104 ARG I CG 1 ATOM 14341 C CD . ARG I 1 112 ? -79.846 3.674 -13.749 1.00 15.41 ? 104 ARG I CD 1 ATOM 14342 N NE . ARG I 1 112 ? -79.644 3.308 -15.148 1.00 17.35 ? 104 ARG I NE 1 ATOM 14343 C CZ . ARG I 1 112 ? -79.148 2.138 -15.547 1.00 15.50 ? 104 ARG I CZ 1 ATOM 14344 N NH1 . ARG I 1 112 ? -78.794 1.224 -14.652 1.00 10.45 ? 104 ARG I NH1 1 ATOM 14345 N NH2 . ARG I 1 112 ? -79.005 1.886 -16.842 1.00 17.64 ? 104 ARG I NH2 1 ATOM 14346 N N . VAL I 1 113 ? -76.967 7.072 -12.080 1.00 6.47 ? 105 VAL I N 1 ATOM 14347 C CA . VAL I 1 113 ? -75.913 8.048 -12.295 1.00 5.42 ? 105 VAL I CA 1 ATOM 14348 C C . VAL I 1 113 ? -75.392 7.782 -13.696 1.00 6.14 ? 105 VAL I C 1 ATOM 14349 O O . VAL I 1 113 ? -75.056 6.651 -14.014 1.00 7.88 ? 105 VAL I O 1 ATOM 14350 C CB . VAL I 1 113 ? -74.781 7.861 -11.283 1.00 4.67 ? 105 VAL I CB 1 ATOM 14351 C CG1 . VAL I 1 113 ? -73.683 8.887 -11.512 1.00 5.10 ? 105 VAL I CG1 1 ATOM 14352 C CG2 . VAL I 1 113 ? -75.317 7.963 -9.881 1.00 5.42 ? 105 VAL I CG2 1 ATOM 14353 N N . VAL I 1 114 ? -75.354 8.801 -14.547 1.00 6.10 ? 106 VAL I N 1 ATOM 14354 C CA . VAL I 1 114 ? -74.892 8.623 -15.922 1.00 7.82 ? 106 VAL I CA 1 ATOM 14355 C C . VAL I 1 114 ? -73.437 9.093 -16.006 1.00 10.95 ? 106 VAL I C 1 ATOM 14356 O O . VAL I 1 114 ? -73.015 9.953 -15.234 1.00 11.02 ? 106 VAL I O 1 ATOM 14357 C CB . VAL I 1 114 ? -75.759 9.427 -16.931 1.00 8.52 ? 106 VAL I CB 1 ATOM 14358 C CG1 . VAL I 1 114 ? -75.547 8.938 -18.332 1.00 12.69 ? 106 VAL I CG1 1 ATOM 14359 C CG2 . VAL I 1 114 ? -77.198 9.304 -16.602 1.00 8.86 ? 106 VAL I CG2 1 ATOM 14360 N N . SER I 1 115 ? -72.673 8.557 -16.952 1.00 12.76 ? 107 SER I N 1 ATOM 14361 C CA . SER I 1 115 ? -71.231 8.804 -16.977 1.00 13.57 ? 107 SER I CA 1 ATOM 14362 C C . SER I 1 115 ? -70.806 10.242 -17.264 1.00 15.80 ? 107 SER I C 1 ATOM 14363 O O . SER I 1 115 ? -69.666 10.608 -16.970 1.00 16.56 ? 107 SER I O 1 ATOM 14364 C CB . SER I 1 115 ? -70.493 7.830 -17.908 1.00 10.17 ? 107 SER I CB 1 ATOM 14365 O OG . SER I 1 115 ? -70.689 8.155 -19.260 1.00 13.98 ? 107 SER I OG 1 ATOM 14366 N N . ASP I 1 116 ? -71.695 11.055 -17.830 1.00 14.96 ? 108 ASP I N 1 ATOM 14367 C CA . ASP I 1 116 ? -71.359 12.459 -18.073 1.00 15.56 ? 108 ASP I CA 1 ATOM 14368 C C . ASP I 1 116 ? -71.517 13.295 -16.802 1.00 16.35 ? 108 ASP I C 1 ATOM 14369 O O . ASP I 1 116 ? -71.007 14.412 -16.722 1.00 23.65 ? 108 ASP I O 1 ATOM 14370 C CB . ASP I 1 116 ? -72.190 13.033 -19.210 1.00 12.40 ? 108 ASP I CB 1 ATOM 14371 C CG . ASP I 1 116 ? -73.673 12.760 -19.031 1.00 36.42 ? 108 ASP I CG 1 ATOM 14372 O OD1 . ASP I 1 116 ? -74.206 13.011 -17.925 1.00 37.23 ? 108 ASP I OD1 1 ATOM 14373 O OD2 . ASP I 1 116 ? -74.312 12.272 -19.989 1.00 47.47 ? 108 ASP I OD2 1 ATOM 14374 N N . GLY I 1 117 ? -72.213 12.749 -15.806 1.00 13.67 ? 109 GLY I N 1 ATOM 14375 C CA . GLY I 1 117 ? -72.330 13.405 -14.510 1.00 17.36 ? 109 GLY I CA 1 ATOM 14376 C C . GLY I 1 117 ? -73.756 13.654 -14.046 1.00 14.63 ? 109 GLY I C 1 ATOM 14377 O O . GLY I 1 117 ? -74.012 14.057 -12.914 1.00 12.15 ? 109 GLY I O 1 ATOM 14378 N N . GLU I 1 118 ? -74.697 13.417 -14.944 1.00 17.42 ? 110 GLU I N 1 ATOM 14379 C CA . GLU I 1 118 ? -76.102 13.617 -14.658 1.00 12.32 ? 110 GLU I CA 1 ATOM 14380 C C . GLU I 1 118 ? -76.558 12.584 -13.601 1.00 14.09 ? 110 GLU I C 1 ATOM 14381 O O . GLU I 1 118 ? -76.114 11.426 -13.596 1.00 13.19 ? 110 GLU I O 1 ATOM 14382 C CB . GLU I 1 118 ? -76.857 13.482 -15.978 1.00 13.91 ? 110 GLU I CB 1 ATOM 14383 C CG . GLU I 1 118 ? -78.327 13.856 -15.964 1.00 32.44 ? 110 GLU I CG 1 ATOM 14384 C CD . GLU I 1 118 ? -79.029 13.526 -17.294 1.00 47.53 ? 110 GLU I CD 1 ATOM 14385 O OE1 . GLU I 1 118 ? -78.388 12.925 -18.196 1.00 44.08 ? 110 GLU I OE1 1 ATOM 14386 O OE2 . GLU I 1 118 ? -80.225 13.872 -17.439 1.00 45.76 ? 110 GLU I OE2 1 ATOM 14387 N N . VAL I 1 119 ? -77.407 13.006 -12.675 1.00 12.85 ? 111 VAL I N 1 ATOM 14388 C CA . VAL I 1 119 ? -77.989 12.081 -11.712 1.00 7.96 ? 111 VAL I CA 1 ATOM 14389 C C . VAL I 1 119 ? -79.505 12.117 -11.849 1.00 9.91 ? 111 VAL I C 1 ATOM 14390 O O . VAL I 1 119 ? -80.132 13.174 -11.779 1.00 7.13 ? 111 VAL I O 1 ATOM 14391 C CB . VAL I 1 119 ? -77.581 12.426 -10.272 1.00 6.72 ? 111 VAL I CB 1 ATOM 14392 C CG1 . VAL I 1 119 ? -78.056 11.365 -9.299 1.00 6.09 ? 111 VAL I CG1 1 ATOM 14393 C CG2 . VAL I 1 119 ? -76.093 12.571 -10.191 1.00 7.69 ? 111 VAL I CG2 1 ATOM 14394 N N . LEU I 1 120 ? -80.089 10.945 -12.052 1.00 11.77 ? 112 LEU I N 1 ATOM 14395 C CA . LEU I 1 120 ? -81.526 10.822 -12.202 1.00 10.55 ? 112 LEU I CA 1 ATOM 14396 C C . LEU I 1 120 ? -82.110 10.087 -11.012 1.00 11.15 ? 112 LEU I C 1 ATOM 14397 O O . LEU I 1 120 ? -81.719 8.965 -10.734 1.00 17.33 ? 112 LEU I O 1 ATOM 14398 C CB . LEU I 1 120 ? -81.836 10.067 -13.483 1.00 12.49 ? 112 LEU I CB 1 ATOM 14399 C CG . LEU I 1 120 ? -81.413 10.882 -14.696 1.00 17.96 ? 112 LEU I CG 1 ATOM 14400 C CD1 . LEU I 1 120 ? -81.187 10.013 -15.903 1.00 14.39 ? 112 LEU I CD1 1 ATOM 14401 C CD2 . LEU I 1 120 ? -82.506 11.886 -14.970 1.00 33.44 ? 112 LEU I CD2 1 ATOM 14402 N N . TYR I 1 121 ? -83.019 10.740 -10.295 1.00 12.57 ? 113 TYR I N 1 ATOM 14403 C CA . TYR I 1 121 ? -83.753 10.122 -9.192 1.00 11.15 ? 113 TYR I CA 1 ATOM 14404 C C . TYR I 1 121 ? -85.253 10.327 -9.404 1.00 13.93 ? 113 TYR I C 1 ATOM 14405 O O . TYR I 1 121 ? -85.745 11.454 -9.430 1.00 12.49 ? 113 TYR I O 1 ATOM 14406 C CB . TYR I 1 121 ? -83.325 10.703 -7.850 1.00 9.78 ? 113 TYR I CB 1 ATOM 14407 C CG . TYR I 1 121 ? -84.128 10.154 -6.699 1.00 10.36 ? 113 TYR I CG 1 ATOM 14408 C CD1 . TYR I 1 121 ? -84.264 8.792 -6.530 1.00 7.71 ? 113 TYR I CD1 1 ATOM 14409 C CD2 . TYR I 1 121 ? -84.749 11.003 -5.780 1.00 11.71 ? 113 TYR I CD2 1 ATOM 14410 C CE1 . TYR I 1 121 ? -84.991 8.276 -5.488 1.00 13.74 ? 113 TYR I CE1 1 ATOM 14411 C CE2 . TYR I 1 121 ? -85.486 10.499 -4.723 1.00 8.54 ? 113 TYR I CE2 1 ATOM 14412 C CZ . TYR I 1 121 ? -85.608 9.127 -4.583 1.00 18.06 ? 113 TYR I CZ 1 ATOM 14413 O OH . TYR I 1 121 ? -86.340 8.581 -3.537 1.00 26.45 ? 113 TYR I OH 1 ATOM 14414 N N . MET I 1 122 ? -85.977 9.233 -9.593 1.00 14.11 ? 114 MET I N 1 ATOM 14415 C CA . MET I 1 122 ? -87.353 9.332 -10.051 1.00 13.15 ? 114 MET I CA 1 ATOM 14416 C C . MET I 1 122 ? -88.300 8.404 -9.304 1.00 12.27 ? 114 MET I C 1 ATOM 14417 O O . MET I 1 122 ? -88.806 7.432 -9.870 1.00 13.86 ? 114 MET I O 1 ATOM 14418 C CB . MET I 1 122 ? -87.422 9.091 -11.570 1.00 17.16 ? 114 MET I CB 1 ATOM 14419 C CG . MET I 1 122 ? -86.334 9.853 -12.350 1.00 18.26 ? 114 MET I CG 1 ATOM 14420 S SD . MET I 1 122 ? -86.703 10.371 -14.044 1.00 39.91 ? 114 MET I SD 1 ATOM 14421 C CE . MET I 1 122 ? -86.517 8.852 -14.978 1.00 49.20 ? 114 MET I CE 1 ATOM 14422 N N . PRO I 1 123 ? -88.548 8.707 -8.021 1.00 10.80 ? 115 PRO I N 1 ATOM 14423 C CA . PRO I 1 123 ? -89.453 7.905 -7.192 1.00 12.64 ? 115 PRO I CA 1 ATOM 14424 C C . PRO I 1 123 ? -90.904 8.122 -7.548 1.00 11.08 ? 115 PRO I C 1 ATOM 14425 O O . PRO I 1 123 ? -91.267 9.124 -8.154 1.00 10.97 ? 115 PRO I O 1 ATOM 14426 C CB . PRO I 1 123 ? -89.208 8.450 -5.788 1.00 10.25 ? 115 PRO I CB 1 ATOM 14427 C CG . PRO I 1 123 ? -88.766 9.827 -6.006 1.00 12.27 ? 115 PRO I CG 1 ATOM 14428 C CD . PRO I 1 123 ? -87.944 9.804 -7.255 1.00 10.25 ? 115 PRO I CD 1 ATOM 14429 N N . SER I 1 124 ? -91.732 7.163 -7.163 1.00 16.22 ? 116 SER I N 1 ATOM 14430 C CA . SER I 1 124 ? -93.172 7.323 -7.250 1.00 14.33 ? 116 SER I CA 1 ATOM 14431 C C . SER I 1 124 ? -93.762 7.404 -5.849 1.00 12.72 ? 116 SER I C 1 ATOM 14432 O O . SER I 1 124 ? -93.490 6.546 -5.000 1.00 10.74 ? 116 SER I O 1 ATOM 14433 C CB . SER I 1 124 ? -93.803 6.184 -8.023 1.00 12.30 ? 116 SER I CB 1 ATOM 14434 O OG . SER I 1 124 ? -95.127 6.533 -8.352 1.00 18.75 ? 116 SER I OG 1 ATOM 14435 N N . ILE I 1 125 ? -94.585 8.434 -5.644 1.00 11.73 ? 117 ILE I N 1 ATOM 14436 C CA . ILE I 1 125 ? -95.030 8.885 -4.323 1.00 12.09 ? 117 ILE I CA 1 ATOM 14437 C C . ILE I 1 125 ? -96.564 8.984 -4.136 1.00 14.60 ? 117 ILE I C 1 ATOM 14438 O O . ILE I 1 125 ? -97.292 9.469 -5.010 1.00 15.51 ? 117 ILE I O 1 ATOM 14439 C CB . ILE I 1 125 ? -94.399 10.263 -4.026 1.00 9.36 ? 117 ILE I CB 1 ATOM 14440 C CG1 . ILE I 1 125 ? -92.878 10.135 -4.016 1.00 17.54 ? 117 ILE I CG1 1 ATOM 14441 C CG2 . ILE I 1 125 ? -94.865 10.821 -2.713 1.00 7.83 ? 117 ILE I CG2 1 ATOM 14442 C CD1 . ILE I 1 125 ? -92.163 11.447 -3.814 1.00 26.96 ? 117 ILE I CD1 1 ATOM 14443 N N . ARG I 1 126 ? -97.053 8.528 -2.987 1.00 12.23 ? 118 ARG I N 1 ATOM 14444 C CA . ARG I 1 126 ? -98.413 8.850 -2.570 1.00 10.96 ? 118 ARG I CA 1 ATOM 14445 C C . ARG I 1 126 ? -98.364 9.938 -1.509 1.00 9.75 ? 118 ARG I C 1 ATOM 14446 O O . ARG I 1 126 ? -97.603 9.822 -0.560 1.00 10.65 ? 118 ARG I O 1 ATOM 14447 C CB . ARG I 1 126 ? -99.080 7.613 -1.991 1.00 15.11 ? 118 ARG I CB 1 ATOM 14448 C CG . ARG I 1 126 ? -100.582 7.663 -1.941 1.00 16.67 ? 118 ARG I CG 1 ATOM 14449 C CD . ARG I 1 126 ? -101.080 6.492 -1.144 1.00 19.69 ? 118 ARG I CD 1 ATOM 14450 N NE . ARG I 1 126 ? -102.229 6.862 -0.332 1.00 41.91 ? 118 ARG I NE 1 ATOM 14451 C CZ . ARG I 1 126 ? -103.353 6.158 -0.262 1.00 46.18 ? 118 ARG I CZ 1 ATOM 14452 N NH1 . ARG I 1 126 ? -103.482 5.035 -0.959 1.00 37.01 ? 118 ARG I NH1 1 ATOM 14453 N NH2 . ARG I 1 126 ? -104.348 6.574 0.511 1.00 60.31 ? 118 ARG I NH2 1 ATOM 14454 N N . GLN I 1 127 ? -99.157 10.997 -1.665 1.00 15.72 ? 119 GLN I N 1 ATOM 14455 C CA . GLN I 1 127 ? -99.220 12.052 -0.642 1.00 16.69 ? 119 GLN I CA 1 ATOM 14456 C C . GLN I 1 127 ? -100.582 12.758 -0.554 1.00 16.05 ? 119 GLN I C 1 ATOM 14457 O O . GLN I 1 127 ? -101.307 12.819 -1.542 1.00 16.15 ? 119 GLN I O 1 ATOM 14458 C CB . GLN I 1 127 ? -98.109 13.072 -0.866 1.00 12.37 ? 119 GLN I CB 1 ATOM 14459 C CG . GLN I 1 127 ? -97.681 13.782 0.403 1.00 15.32 ? 119 GLN I CG 1 ATOM 14460 C CD . GLN I 1 127 ? -96.372 14.496 0.231 1.00 14.49 ? 119 GLN I CD 1 ATOM 14461 O OE1 . GLN I 1 127 ? -95.925 14.740 -0.895 1.00 14.83 ? 119 GLN I OE1 1 ATOM 14462 N NE2 . GLN I 1 127 ? -95.733 14.823 1.343 1.00 12.95 ? 119 GLN I NE2 1 ATOM 14463 N N . ARG I 1 128 ? -100.927 13.268 0.634 1.00 17.78 ? 120 ARG I N 1 ATOM 14464 C CA . ARG I 1 128 ? -102.134 14.097 0.819 1.00 19.31 ? 120 ARG I CA 1 ATOM 14465 C C . ARG I 1 128 ? -101.836 15.603 0.760 1.00 16.85 ? 120 ARG I C 1 ATOM 14466 O O . ARG I 1 128 ? -100.946 16.110 1.440 1.00 14.72 ? 120 ARG I O 1 ATOM 14467 C CB . ARG I 1 128 ? -102.847 13.779 2.141 1.00 19.18 ? 120 ARG I CB 1 ATOM 14468 C CG . ARG I 1 128 ? -103.192 12.311 2.353 1.00 32.98 ? 120 ARG I CG 1 ATOM 14469 C CD . ARG I 1 128 ? -104.494 12.137 3.138 1.00 44.72 ? 120 ARG I CD 1 ATOM 14470 N NE . ARG I 1 128 ? -105.587 12.907 2.534 1.00 52.40 ? 120 ARG I NE 1 ATOM 14471 C CZ . ARG I 1 128 ? -106.878 12.784 2.850 1.00 53.87 ? 120 ARG I CZ 1 ATOM 14472 N NH1 . ARG I 1 128 ? -107.279 11.907 3.764 1.00 58.83 ? 120 ARG I NH1 1 ATOM 14473 N NH2 . ARG I 1 128 ? -107.776 13.532 2.227 1.00 46.62 ? 120 ARG I NH2 1 ATOM 14474 N N . PHE I 1 129 ? -102.597 16.321 -0.050 1.00 19.25 ? 121 PHE I N 1 ATOM 14475 C CA . PHE I 1 129 ? -102.442 17.766 -0.137 1.00 16.45 ? 121 PHE I CA 1 ATOM 14476 C C . PHE I 1 129 ? -103.721 18.501 0.235 1.00 19.55 ? 121 PHE I C 1 ATOM 14477 O O . PHE I 1 129 ? -104.828 18.044 -0.040 1.00 15.42 ? 121 PHE I O 1 ATOM 14478 C CB . PHE I 1 129 ? -102.026 18.165 -1.542 1.00 12.21 ? 121 PHE I CB 1 ATOM 14479 C CG . PHE I 1 129 ? -100.750 17.561 -1.965 1.00 14.72 ? 121 PHE I CG 1 ATOM 14480 C CD1 . PHE I 1 129 ? -100.725 16.302 -2.534 1.00 17.84 ? 121 PHE I CD1 1 ATOM 14481 C CD2 . PHE I 1 129 ? -99.562 18.235 -1.779 1.00 16.01 ? 121 PHE I CD2 1 ATOM 14482 C CE1 . PHE I 1 129 ? -99.540 15.734 -2.923 1.00 16.36 ? 121 PHE I CE1 1 ATOM 14483 C CE2 . PHE I 1 129 ? -98.371 17.673 -2.167 1.00 15.65 ? 121 PHE I CE2 1 ATOM 14484 C CZ . PHE I 1 129 ? -98.356 16.424 -2.739 1.00 17.02 ? 121 PHE I CZ 1 ATOM 14485 N N . SER I 1 130 ? -103.563 19.642 0.884 1.00 23.85 ? 122 SER I N 1 ATOM 14486 C CA . SER I 1 130 ? -104.681 20.537 1.056 1.00 24.16 ? 122 SER I CA 1 ATOM 14487 C C . SER I 1 130 ? -104.649 21.465 -0.138 1.00 25.01 ? 122 SER I C 1 ATOM 14488 O O . SER I 1 130 ? -103.604 22.037 -0.456 1.00 21.37 ? 122 SER I O 1 ATOM 14489 C CB . SER I 1 130 ? -104.543 21.329 2.348 1.00 19.66 ? 122 SER I CB 1 ATOM 14490 O OG . SER I 1 130 ? -104.209 22.676 2.066 1.00 36.12 ? 122 SER I OG 1 ATOM 14491 N N . CYS I 1 131 ? -105.774 21.521 -0.854 1.00 29.73 ? 123 CYS I N 1 ATOM 14492 C CA . CYS I 1 131 ? -105.904 22.260 -2.113 1.00 46.18 ? 123 CYS I CA 1 ATOM 14493 C C . CYS I 1 131 ? -107.369 22.586 -2.438 1.00 49.74 ? 123 CYS I C 1 ATOM 14494 O O . CYS I 1 131 ? -108.281 22.012 -1.843 1.00 51.16 ? 123 CYS I O 1 ATOM 14495 C CB . CYS I 1 131 ? -105.271 21.475 -3.263 1.00 53.31 ? 123 CYS I CB 1 ATOM 14496 S SG . CYS I 1 131 ? -105.786 19.745 -3.359 1.00 69.98 ? 123 CYS I SG 1 ATOM 14497 N N . ASP I 1 132 ? -107.591 23.504 -3.379 1.00 52.65 ? 124 ASP I N 1 ATOM 14498 C CA . ASP I 1 132 ? -108.942 23.901 -3.766 1.00 43.20 ? 124 ASP I CA 1 ATOM 14499 C C . ASP I 1 132 ? -109.587 22.870 -4.677 1.00 49.67 ? 124 ASP I C 1 ATOM 14500 O O . ASP I 1 132 ? -109.104 22.638 -5.787 1.00 52.83 ? 124 ASP I O 1 ATOM 14501 C CB . ASP I 1 132 ? -108.875 25.243 -4.481 1.00 52.40 ? 124 ASP I CB 1 ATOM 14502 C CG . ASP I 1 132 ? -110.220 25.708 -4.971 1.00 70.30 ? 124 ASP I CG 1 ATOM 14503 O OD1 . ASP I 1 132 ? -111.221 25.490 -4.254 1.00 70.82 ? 124 ASP I OD1 1 ATOM 14504 O OD2 . ASP I 1 132 ? -110.272 26.295 -6.074 1.00 75.11 ? 124 ASP I OD2 1 ATOM 14505 N N . VAL I 1 133 ? -110.674 22.253 -4.213 1.00 43.01 ? 125 VAL I N 1 ATOM 14506 C CA . VAL I 1 133 ? -111.356 21.212 -4.994 1.00 46.93 ? 125 VAL I CA 1 ATOM 14507 C C . VAL I 1 133 ? -112.803 21.565 -5.315 1.00 45.95 ? 125 VAL I C 1 ATOM 14508 O O . VAL I 1 133 ? -113.696 20.723 -5.258 1.00 40.18 ? 125 VAL I O 1 ATOM 14509 C CB . VAL I 1 133 ? -111.298 19.815 -4.325 1.00 44.84 ? 125 VAL I CB 1 ATOM 14510 C CG1 . VAL I 1 133 ? -110.291 18.935 -5.039 1.00 44.12 ? 125 VAL I CG1 1 ATOM 14511 C CG2 . VAL I 1 133 ? -110.963 19.920 -2.853 1.00 37.04 ? 125 VAL I CG2 1 ATOM 14512 N N . SER I 1 134 ? -113.011 22.825 -5.663 1.00 47.18 ? 126 SER I N 1 ATOM 14513 C CA . SER I 1 134 ? -114.317 23.317 -6.050 1.00 46.87 ? 126 SER I CA 1 ATOM 14514 C C . SER I 1 134 ? -114.602 23.013 -7.521 1.00 50.79 ? 126 SER I C 1 ATOM 14515 O O . SER I 1 134 ? -113.740 23.214 -8.386 1.00 43.42 ? 126 SER I O 1 ATOM 14516 C CB . SER I 1 134 ? -114.384 24.826 -5.811 1.00 53.09 ? 126 SER I CB 1 ATOM 14517 O OG . SER I 1 134 ? -115.527 25.404 -6.420 1.00 67.76 ? 126 SER I OG 1 ATOM 14518 N N . GLY I 1 135 ? -115.815 22.528 -7.790 1.00 48.12 ? 127 GLY I N 1 ATOM 14519 C CA . GLY I 1 135 ? -116.305 22.342 -9.145 1.00 33.40 ? 127 GLY I CA 1 ATOM 14520 C C . GLY I 1 135 ? -115.728 21.120 -9.811 1.00 30.22 ? 127 GLY I C 1 ATOM 14521 O O . GLY I 1 135 ? -115.464 21.104 -11.010 1.00 30.84 ? 127 GLY I O 1 ATOM 14522 N N . VAL I 1 136 ? -115.530 20.079 -9.020 1.00 34.14 ? 128 VAL I N 1 ATOM 14523 C CA . VAL I 1 136 ? -114.903 18.879 -9.529 1.00 32.44 ? 128 VAL I CA 1 ATOM 14524 C C . VAL I 1 136 ? -115.980 18.033 -10.186 1.00 32.46 ? 128 VAL I C 1 ATOM 14525 O O . VAL I 1 136 ? -115.694 17.250 -11.085 1.00 32.40 ? 128 VAL I O 1 ATOM 14526 C CB . VAL I 1 136 ? -114.144 18.118 -8.404 1.00 40.58 ? 128 VAL I CB 1 ATOM 14527 C CG1 . VAL I 1 136 ? -115.112 17.587 -7.363 1.00 43.69 ? 128 VAL I CG1 1 ATOM 14528 C CG2 . VAL I 1 136 ? -113.272 16.998 -8.972 1.00 28.73 ? 128 VAL I CG2 1 ATOM 14529 N N . ASP I 1 137 ? -117.225 18.225 -9.748 1.00 46.37 ? 129 ASP I N 1 ATOM 14530 C CA . ASP I 1 137 ? -118.382 17.542 -10.332 1.00 38.50 ? 129 ASP I CA 1 ATOM 14531 C C . ASP I 1 137 ? -118.902 18.239 -11.578 1.00 34.80 ? 129 ASP I C 1 ATOM 14532 O O . ASP I 1 137 ? -119.857 17.767 -12.187 1.00 44.89 ? 129 ASP I O 1 ATOM 14533 C CB . ASP I 1 137 ? -119.524 17.444 -9.322 1.00 46.73 ? 129 ASP I CB 1 ATOM 14534 C CG . ASP I 1 137 ? -119.304 16.355 -8.298 1.00 52.75 ? 129 ASP I CG 1 ATOM 14535 O OD1 . ASP I 1 137 ? -118.132 15.998 -8.069 1.00 47.31 ? 129 ASP I OD1 1 ATOM 14536 O OD2 . ASP I 1 137 ? -120.299 15.860 -7.719 1.00 57.04 ? 129 ASP I OD2 1 ATOM 14537 N N . THR I 1 138 ? -118.218 19.311 -11.969 1.00 33.24 ? 130 THR I N 1 ATOM 14538 C CA . THR I 1 138 ? -118.600 20.146 -13.102 1.00 42.66 ? 130 THR I CA 1 ATOM 14539 C C . THR I 1 138 ? -117.499 20.134 -14.158 1.00 41.56 ? 130 THR I C 1 ATOM 14540 O O . THR I 1 138 ? -116.344 19.828 -13.861 1.00 52.71 ? 130 THR I O 1 ATOM 14541 C CB . THR I 1 138 ? -118.872 21.598 -12.669 1.00 50.89 ? 130 THR I CB 1 ATOM 14542 O OG1 . THR I 1 138 ? -117.631 22.304 -12.549 1.00 55.60 ? 130 THR I OG1 1 ATOM 14543 C CG2 . THR I 1 138 ? -119.599 21.628 -11.333 1.00 37.01 ? 130 THR I CG2 1 ATOM 14544 N N . GLU I 1 139 ? -117.867 20.452 -15.395 1.00 42.09 ? 131 GLU I N 1 ATOM 14545 C CA . GLU I 1 139 ? -116.986 20.265 -16.544 1.00 42.58 ? 131 GLU I CA 1 ATOM 14546 C C . GLU I 1 139 ? -115.677 21.059 -16.506 1.00 39.75 ? 131 GLU I C 1 ATOM 14547 O O . GLU I 1 139 ? -114.629 20.529 -16.874 1.00 33.80 ? 131 GLU I O 1 ATOM 14548 C CB . GLU I 1 139 ? -117.739 20.573 -17.842 1.00 39.88 ? 131 GLU I CB 1 ATOM 14549 C CG . GLU I 1 139 ? -119.078 19.865 -17.966 1.00 61.55 ? 131 GLU I CG 1 ATOM 14550 C CD . GLU I 1 139 ? -120.212 20.816 -18.291 1.00 98.96 ? 131 GLU I CD 1 ATOM 14551 O OE1 . GLU I 1 139 ? -119.939 22.012 -18.524 1.00 109.21 ? 131 GLU I OE1 1 ATOM 14552 O OE2 . GLU I 1 139 ? -121.378 20.369 -18.312 1.00 97.80 ? 131 GLU I OE2 1 ATOM 14553 N N . SER I 1 140 ? -115.721 22.315 -16.072 1.00 35.26 ? 132 SER I N 1 ATOM 14554 C CA . SER I 1 140 ? -114.509 23.108 -16.049 1.00 30.44 ? 132 SER I CA 1 ATOM 14555 C C . SER I 1 140 ? -113.512 22.411 -15.128 1.00 35.00 ? 132 SER I C 1 ATOM 14556 O O . SER I 1 140 ? -112.297 22.534 -15.283 1.00 34.24 ? 132 SER I O 1 ATOM 14557 C CB . SER I 1 140 ? -114.832 24.506 -15.536 1.00 37.88 ? 132 SER I CB 1 ATOM 14558 O OG . SER I 1 140 ? -116.072 24.951 -16.063 1.00 43.12 ? 132 SER I OG 1 ATOM 14559 N N . GLY I 1 141 ? -114.041 21.667 -14.166 1.00 33.99 ? 133 GLY I N 1 ATOM 14560 C CA . GLY I 1 141 ? -113.210 20.876 -13.286 1.00 31.46 ? 133 GLY I CA 1 ATOM 14561 C C . GLY I 1 141 ? -112.648 21.685 -12.140 1.00 37.27 ? 133 GLY I C 1 ATOM 14562 O O . GLY I 1 141 ? -112.858 22.899 -12.056 1.00 40.25 ? 133 GLY I O 1 ATOM 14563 N N . ALA I 1 142 ? -111.949 21.002 -11.240 1.00 28.28 ? 134 ALA I N 1 ATOM 14564 C CA . ALA I 1 142 ? -111.288 21.666 -10.131 1.00 30.14 ? 134 ALA I CA 1 ATOM 14565 C C . ALA I 1 142 ? -109.915 22.059 -10.614 1.00 34.97 ? 134 ALA I C 1 ATOM 14566 O O . ALA I 1 142 ? -109.457 21.539 -11.632 1.00 30.87 ? 134 ALA I O 1 ATOM 14567 C CB . ALA I 1 142 ? -111.175 20.732 -8.953 1.00 29.94 ? 134 ALA I CB 1 ATOM 14568 N N . THR I 1 143 ? -109.274 22.997 -9.919 1.00 46.79 ? 135 THR I N 1 ATOM 14569 C CA . THR I 1 143 ? -107.838 23.206 -10.104 1.00 35.88 ? 135 THR I CA 1 ATOM 14570 C C . THR I 1 143 ? -107.089 23.130 -8.793 1.00 35.37 ? 135 THR I C 1 ATOM 14571 O O . THR I 1 143 ? -107.363 23.873 -7.850 1.00 44.73 ? 135 THR I O 1 ATOM 14572 C CB . THR I 1 143 ? -107.477 24.491 -10.848 1.00 33.44 ? 135 THR I CB 1 ATOM 14573 O OG1 . THR I 1 143 ? -107.559 24.248 -12.258 1.00 42.24 ? 135 THR I OG1 1 ATOM 14574 C CG2 . THR I 1 143 ? -106.047 24.875 -10.541 1.00 33.44 ? 135 THR I CG2 1 ATOM 14575 N N . CYS I 1 144 ? -106.151 22.189 -8.738 1.00 36.65 ? 136 CYS I N 1 ATOM 14576 C CA . CYS I 1 144 ? -105.351 21.946 -7.548 1.00 39.23 ? 136 CYS I CA 1 ATOM 14577 C C . CYS I 1 144 ? -103.897 22.275 -7.847 1.00 37.87 ? 136 CYS I C 1 ATOM 14578 O O . CYS I 1 144 ? -103.344 21.839 -8.857 1.00 34.76 ? 136 CYS I O 1 ATOM 14579 C CB . CYS I 1 144 ? -105.482 20.490 -7.099 1.00 29.78 ? 136 CYS I CB 1 ATOM 14580 S SG . CYS I 1 144 ? -106.311 20.271 -5.507 1.00 99.77 ? 136 CYS I SG 1 ATOM 14581 N N . ARG I 1 145 ? -103.288 23.058 -6.967 1.00 37.63 ? 137 ARG I N 1 ATOM 14582 C CA . ARG I 1 145 ? -101.954 23.570 -7.194 1.00 24.86 ? 137 ARG I CA 1 ATOM 14583 C C . ARG I 1 145 ? -101.028 23.078 -6.112 1.00 21.79 ? 137 ARG I C 1 ATOM 14584 O O . ARG I 1 145 ? -101.202 23.399 -4.947 1.00 28.67 ? 137 ARG I O 1 ATOM 14585 C CB . ARG I 1 145 ? -101.973 25.097 -7.227 1.00 27.86 ? 137 ARG I CB 1 ATOM 14586 C CG . ARG I 1 145 ? -102.978 25.666 -8.207 1.00 28.71 ? 137 ARG I CG 1 ATOM 14587 C CD . ARG I 1 145 ? -103.037 27.174 -8.144 1.00 39.69 ? 137 ARG I CD 1 ATOM 14588 N NE . ARG I 1 145 ? -104.042 27.702 -9.060 1.00 55.36 ? 137 ARG I NE 1 ATOM 14589 C CZ . ARG I 1 145 ? -103.838 27.872 -10.364 1.00 52.24 ? 137 ARG I CZ 1 ATOM 14590 N NH1 . ARG I 1 145 ? -102.662 27.560 -10.899 1.00 30.94 ? 137 ARG I NH1 1 ATOM 14591 N NH2 . ARG I 1 145 ? -104.806 28.356 -11.133 1.00 48.81 ? 137 ARG I NH2 1 ATOM 14592 N N . ILE I 1 146 ? -100.049 22.281 -6.516 1.00 25.36 ? 138 ILE I N 1 ATOM 14593 C CA . ILE I 1 146 ? -98.967 21.834 -5.641 1.00 23.83 ? 138 ILE I CA 1 ATOM 14594 C C . ILE I 1 146 ? -97.712 22.713 -5.822 1.00 21.79 ? 138 ILE I C 1 ATOM 14595 O O . ILE I 1 146 ? -97.244 22.914 -6.946 1.00 23.10 ? 138 ILE I O 1 ATOM 14596 C CB . ILE I 1 146 ? -98.595 20.380 -5.982 1.00 24.57 ? 138 ILE I CB 1 ATOM 14597 C CG1 . ILE I 1 146 ? -99.778 19.452 -5.731 1.00 18.98 ? 138 ILE I CG1 1 ATOM 14598 C CG2 . ILE I 1 146 ? -97.373 19.919 -5.204 1.00 27.30 ? 138 ILE I CG2 1 ATOM 14599 C CD1 . ILE I 1 146 ? -99.478 18.032 -6.142 1.00 21.37 ? 138 ILE I CD1 1 ATOM 14600 N N . LYS I 1 147 ? -97.175 23.239 -4.724 1.00 16.89 ? 139 LYS I N 1 ATOM 14601 C CA . LYS I 1 147 ? -95.913 23.977 -4.759 1.00 17.89 ? 139 LYS I CA 1 ATOM 14602 C C . LYS I 1 147 ? -94.776 23.126 -4.181 1.00 14.43 ? 139 LYS I C 1 ATOM 14603 O O . LYS I 1 147 ? -94.908 22.576 -3.104 1.00 17.07 ? 139 LYS I O 1 ATOM 14604 C CB . LYS I 1 147 ? -96.041 25.277 -3.963 1.00 19.59 ? 139 LYS I CB 1 ATOM 14605 C CG . LYS I 1 147 ? -96.063 26.544 -4.814 1.00 29.84 ? 139 LYS I CG 1 ATOM 14606 C CD . LYS I 1 147 ? -96.115 27.811 -3.944 1.00 46.34 ? 139 LYS I CD 1 ATOM 14607 C CE . LYS I 1 147 ? -95.481 29.014 -4.646 1.00 34.85 ? 139 LYS I CE 1 ATOM 14608 N NZ . LYS I 1 147 ? -95.164 30.121 -3.695 1.00 37.59 ? 139 LYS I NZ 1 ATOM 14609 N N . ILE I 1 148 ? -93.662 23.015 -4.892 1.00 13.37 ? 140 ILE I N 1 ATOM 14610 C CA . ILE I 1 148 ? -92.528 22.220 -4.414 1.00 16.98 ? 140 ILE I CA 1 ATOM 14611 C C . ILE I 1 148 ? -91.215 22.971 -4.561 1.00 16.30 ? 140 ILE I C 1 ATOM 14612 O O . ILE I 1 148 ? -90.860 23.377 -5.656 1.00 17.76 ? 140 ILE I O 1 ATOM 14613 C CB . ILE I 1 148 ? -92.362 20.929 -5.228 1.00 16.00 ? 140 ILE I CB 1 ATOM 14614 C CG1 . ILE I 1 148 ? -93.661 20.142 -5.262 1.00 24.94 ? 140 ILE I CG1 1 ATOM 14615 C CG2 . ILE I 1 148 ? -91.273 20.076 -4.641 1.00 15.96 ? 140 ILE I CG2 1 ATOM 14616 C CD1 . ILE I 1 148 ? -93.913 19.514 -6.612 1.00 36.57 ? 140 ILE I CD1 1 ATOM 14617 N N . GLY I 1 149 ? -90.476 23.137 -3.474 1.00 12.58 ? 141 GLY I N 1 ATOM 14618 C CA . GLY I 1 149 ? -89.240 23.881 -3.547 1.00 9.95 ? 141 GLY I CA 1 ATOM 14619 C C . GLY I 1 149 ? -88.221 23.328 -2.598 1.00 13.65 ? 141 GLY I C 1 ATOM 14620 O O . GLY I 1 149 ? -88.505 22.395 -1.864 1.00 13.95 ? 141 GLY I O 1 ATOM 14621 N N . SER I 1 150 ? -87.024 23.900 -2.612 1.00 21.11 ? 142 SER I N 1 ATOM 14622 C CA . SER I 1 150 ? -85.995 23.458 -1.693 1.00 14.81 ? 142 SER I CA 1 ATOM 14623 C C . SER I 1 150 ? -86.281 23.985 -0.310 1.00 13.88 ? 142 SER I C 1 ATOM 14624 O O . SER I 1 150 ? -86.632 25.142 -0.148 1.00 14.05 ? 142 SER I O 1 ATOM 14625 C CB . SER I 1 150 ? -84.635 23.958 -2.106 1.00 13.09 ? 142 SER I CB 1 ATOM 14626 O OG . SER I 1 150 ? -83.748 23.718 -1.028 1.00 19.83 ? 142 SER I OG 1 ATOM 14627 N N . TRP I 1 151 ? -86.117 23.134 0.692 1.00 15.54 ? 143 TRP I N 1 ATOM 14628 C CA . TRP I 1 151 ? -86.466 23.518 2.040 1.00 13.78 ? 143 TRP I CA 1 ATOM 14629 C C . TRP I 1 151 ? -85.390 24.430 2.621 1.00 14.88 ? 143 TRP I C 1 ATOM 14630 O O . TRP I 1 151 ? -85.662 25.575 2.938 1.00 14.02 ? 143 TRP I O 1 ATOM 14631 C CB . TRP I 1 151 ? -86.738 22.285 2.927 1.00 15.48 ? 143 TRP I CB 1 ATOM 14632 C CG . TRP I 1 151 ? -87.390 22.622 4.262 1.00 20.55 ? 143 TRP I CG 1 ATOM 14633 C CD1 . TRP I 1 151 ? -86.888 22.378 5.518 1.00 23.13 ? 143 TRP I CD1 1 ATOM 14634 C CD2 . TRP I 1 151 ? -88.638 23.288 4.460 1.00 11.22 ? 143 TRP I CD2 1 ATOM 14635 N NE1 . TRP I 1 151 ? -87.761 22.846 6.482 1.00 16.76 ? 143 TRP I NE1 1 ATOM 14636 C CE2 . TRP I 1 151 ? -88.837 23.412 5.856 1.00 11.77 ? 143 TRP I CE2 1 ATOM 14637 C CE3 . TRP I 1 151 ? -89.608 23.785 3.595 1.00 12.22 ? 143 TRP I CE3 1 ATOM 14638 C CZ2 . TRP I 1 151 ? -89.966 24.015 6.401 1.00 17.90 ? 143 TRP I CZ2 1 ATOM 14639 C CZ3 . TRP I 1 151 ? -90.740 24.383 4.137 1.00 23.45 ? 143 TRP I CZ3 1 ATOM 14640 C CH2 . TRP I 1 151 ? -90.909 24.494 5.529 1.00 21.66 ? 143 TRP I CH2 1 ATOM 14641 N N . THR I 1 152 ? -84.160 23.955 2.741 1.00 15.86 ? 144 THR I N 1 ATOM 14642 C CA . THR I 1 152 ? -83.185 24.738 3.486 1.00 17.68 ? 144 THR I CA 1 ATOM 14643 C C . THR I 1 152 ? -82.228 25.484 2.579 1.00 15.57 ? 144 THR I C 1 ATOM 14644 O O . THR I 1 152 ? -81.509 26.378 3.024 1.00 17.48 ? 144 THR I O 1 ATOM 14645 C CB . THR I 1 152 ? -82.401 23.867 4.447 1.00 16.77 ? 144 THR I CB 1 ATOM 14646 O OG1 . THR I 1 152 ? -81.518 23.041 3.685 1.00 19.86 ? 144 THR I OG1 1 ATOM 14647 C CG2 . THR I 1 152 ? -83.365 22.985 5.252 1.00 15.98 ? 144 THR I CG2 1 ATOM 14648 N N . HIS I 1 153 ? -82.225 25.136 1.303 1.00 12.72 ? 145 HIS I N 1 ATOM 14649 C CA . HIS I 1 153 ? -81.333 25.809 0.375 1.00 13.42 ? 145 HIS I CA 1 ATOM 14650 C C . HIS I 1 153 ? -82.041 26.866 -0.434 1.00 17.80 ? 145 HIS I C 1 ATOM 14651 O O . HIS I 1 153 ? -83.086 26.613 -1.025 1.00 22.35 ? 145 HIS I O 1 ATOM 14652 C CB . HIS I 1 153 ? -80.624 24.802 -0.516 1.00 14.87 ? 145 HIS I CB 1 ATOM 14653 C CG . HIS I 1 153 ? -79.756 23.856 0.252 1.00 24.11 ? 145 HIS I CG 1 ATOM 14654 N ND1 . HIS I 1 153 ? -80.146 22.569 0.568 1.00 22.03 ? 145 HIS I ND1 1 ATOM 14655 C CD2 . HIS I 1 153 ? -78.534 24.026 0.820 1.00 17.39 ? 145 HIS I CD2 1 ATOM 14656 C CE1 . HIS I 1 153 ? -79.195 21.983 1.271 1.00 26.58 ? 145 HIS I CE1 1 ATOM 14657 N NE2 . HIS I 1 153 ? -78.206 22.849 1.439 1.00 21.53 ? 145 HIS I NE2 1 ATOM 14658 N N . HIS I 1 154 ? -81.478 28.069 -0.438 1.00 17.46 ? 146 HIS I N 1 ATOM 14659 C CA . HIS I 1 154 ? -82.067 29.164 -1.186 1.00 14.08 ? 146 HIS I CA 1 ATOM 14660 C C . HIS I 1 154 ? -81.480 29.251 -2.587 1.00 16.47 ? 146 HIS I C 1 ATOM 14661 O O . HIS I 1 154 ? -80.560 28.519 -2.926 1.00 15.98 ? 146 HIS I O 1 ATOM 14662 C CB . HIS I 1 154 ? -81.912 30.486 -0.429 1.00 20.33 ? 146 HIS I CB 1 ATOM 14663 C CG . HIS I 1 154 ? -80.528 30.743 0.057 1.00 23.16 ? 146 HIS I CG 1 ATOM 14664 N ND1 . HIS I 1 154 ? -79.529 31.223 -0.751 1.00 26.93 ? 146 HIS I ND1 1 ATOM 14665 C CD2 . HIS I 1 154 ? -79.968 30.572 1.288 1.00 31.21 ? 146 HIS I CD2 1 ATOM 14666 C CE1 . HIS I 1 154 ? -78.407 31.347 -0.054 1.00 29.93 ? 146 HIS I CE1 1 ATOM 14667 N NE2 . HIS I 1 154 ? -78.660 30.957 1.187 1.00 42.20 ? 146 HIS I NE2 1 ATOM 14668 N N . SER I 1 155 ? -82.024 30.164 -3.387 1.00 27.45 ? 147 SER I N 1 ATOM 14669 C CA . SER I 1 155 ? -81.734 30.288 -4.820 1.00 19.83 ? 147 SER I CA 1 ATOM 14670 C C . SER I 1 155 ? -80.252 30.433 -5.189 1.00 23.03 ? 147 SER I C 1 ATOM 14671 O O . SER I 1 155 ? -79.864 30.116 -6.317 1.00 25.31 ? 147 SER I O 1 ATOM 14672 C CB . SER I 1 155 ? -82.528 31.459 -5.399 1.00 15.91 ? 147 SER I CB 1 ATOM 14673 O OG . SER I 1 155 ? -82.201 32.660 -4.713 1.00 32.20 ? 147 SER I OG 1 ATOM 14674 N N . ARG I 1 156 ? -79.428 30.916 -4.262 1.00 18.05 ? 148 ARG I N 1 ATOM 14675 C CA . ARG I 1 156 ? -78.001 31.012 -4.529 1.00 19.55 ? 148 ARG I CA 1 ATOM 14676 C C . ARG I 1 156 ? -77.302 29.653 -4.396 1.00 24.83 ? 148 ARG I C 1 ATOM 14677 O O . ARG I 1 156 ? -76.225 29.432 -4.955 1.00 23.18 ? 148 ARG I O 1 ATOM 14678 C CB . ARG I 1 156 ? -77.344 32.050 -3.615 1.00 35.80 ? 148 ARG I CB 1 ATOM 14679 C CG . ARG I 1 156 ? -77.409 33.477 -4.144 1.00 47.44 ? 148 ARG I CG 1 ATOM 14680 C CD . ARG I 1 156 ? -76.175 34.273 -3.746 1.00 57.60 ? 148 ARG I CD 1 ATOM 14681 N NE . ARG I 1 156 ? -75.966 34.257 -2.302 1.00 79.29 ? 148 ARG I NE 1 ATOM 14682 C CZ . ARG I 1 156 ? -76.490 35.148 -1.466 1.00 83.83 ? 148 ARG I CZ 1 ATOM 14683 N NH1 . ARG I 1 156 ? -77.250 36.128 -1.943 1.00 66.58 ? 148 ARG I NH1 1 ATOM 14684 N NH2 . ARG I 1 156 ? -76.252 35.060 -0.158 1.00 80.70 ? 148 ARG I NH2 1 ATOM 14685 N N . GLU I 1 157 ? -77.920 28.746 -3.647 1.00 22.65 ? 149 GLU I N 1 ATOM 14686 C CA . GLU I 1 157 ? -77.388 27.404 -3.468 1.00 15.53 ? 149 GLU I CA 1 ATOM 14687 C C . GLU I 1 157 ? -78.064 26.417 -4.442 1.00 14.72 ? 149 GLU I C 1 ATOM 14688 O O . GLU I 1 157 ? -77.393 25.689 -5.157 1.00 14.31 ? 149 GLU I O 1 ATOM 14689 C CB . GLU I 1 157 ? -77.525 26.966 -1.997 1.00 14.82 ? 149 GLU I CB 1 ATOM 14690 C CG . GLU I 1 157 ? -76.652 27.763 -1.013 1.00 21.26 ? 149 GLU I CG 1 ATOM 14691 C CD . GLU I 1 157 ? -77.143 27.743 0.455 1.00 29.45 ? 149 GLU I CD 1 ATOM 14692 O OE1 . GLU I 1 157 ? -78.270 27.265 0.721 1.00 26.72 ? 149 GLU I OE1 1 ATOM 14693 O OE2 . GLU I 1 157 ? -76.396 28.222 1.350 1.00 32.19 ? 149 GLU I OE2 1 ATOM 14694 N N . ILE I 1 158 ? -79.394 26.413 -4.478 1.00 18.50 ? 150 ILE I N 1 ATOM 14695 C CA . ILE I 1 158 ? -80.165 25.508 -5.345 1.00 18.90 ? 150 ILE I CA 1 ATOM 14696 C C . ILE I 1 158 ? -81.235 26.257 -6.147 1.00 21.27 ? 150 ILE I C 1 ATOM 14697 O O . ILE I 1 158 ? -81.993 27.061 -5.594 1.00 23.03 ? 150 ILE I O 1 ATOM 14698 C CB . ILE I 1 158 ? -80.879 24.430 -4.502 1.00 17.06 ? 150 ILE I CB 1 ATOM 14699 C CG1 . ILE I 1 158 ? -79.854 23.562 -3.772 1.00 21.56 ? 150 ILE I CG1 1 ATOM 14700 C CG2 . ILE I 1 158 ? -81.809 23.585 -5.353 1.00 11.02 ? 150 ILE I CG2 1 ATOM 14701 C CD1 . ILE I 1 158 ? -80.476 22.368 -3.068 1.00 32.60 ? 150 ILE I CD1 1 ATOM 14702 N N . SER I 1 159 ? -81.309 26.010 -7.446 1.00 19.01 ? 151 SER I N 1 ATOM 14703 C CA . SER I 1 159 ? -82.408 26.570 -8.222 1.00 22.84 ? 151 SER I CA 1 ATOM 14704 C C . SER I 1 159 ? -83.201 25.448 -8.902 1.00 25.25 ? 151 SER I C 1 ATOM 14705 O O . SER I 1 159 ? -82.628 24.493 -9.414 1.00 24.34 ? 151 SER I O 1 ATOM 14706 C CB . SER I 1 159 ? -81.903 27.608 -9.226 1.00 27.04 ? 151 SER I CB 1 ATOM 14707 O OG . SER I 1 159 ? -81.103 27.025 -10.230 1.00 34.49 ? 151 SER I OG 1 ATOM 14708 N N . VAL I 1 160 ? -84.524 25.553 -8.881 1.00 29.13 ? 152 VAL I N 1 ATOM 14709 C CA . VAL I 1 160 ? -85.381 24.490 -9.412 1.00 26.90 ? 152 VAL I CA 1 ATOM 14710 C C . VAL I 1 160 ? -86.035 24.908 -10.738 1.00 22.17 ? 152 VAL I C 1 ATOM 14711 O O . VAL I 1 160 ? -86.277 26.084 -10.957 1.00 30.17 ? 152 VAL I O 1 ATOM 14712 C CB . VAL I 1 160 ? -86.433 24.082 -8.375 1.00 20.95 ? 152 VAL I CB 1 ATOM 14713 C CG1 . VAL I 1 160 ? -85.765 23.790 -7.035 1.00 19.80 ? 152 VAL I CG1 1 ATOM 14714 C CG2 . VAL I 1 160 ? -87.415 25.194 -8.195 1.00 31.74 ? 152 VAL I CG2 1 ATOM 14715 N N . ASP I 1 161 ? -86.283 23.956 -11.635 1.00 22.56 ? 153 ASP I N 1 ATOM 14716 C CA . ASP I 1 161 ? -86.747 24.272 -12.997 1.00 25.13 ? 153 ASP I CA 1 ATOM 14717 C C . ASP I 1 161 ? -87.645 23.170 -13.574 1.00 34.04 ? 153 ASP I C 1 ATOM 14718 O O . ASP I 1 161 ? -87.417 21.991 -13.329 1.00 34.68 ? 153 ASP I O 1 ATOM 14719 C CB . ASP I 1 161 ? -85.559 24.462 -13.944 1.00 27.91 ? 153 ASP I CB 1 ATOM 14720 C CG . ASP I 1 161 ? -84.412 25.230 -13.306 1.00 46.11 ? 153 ASP I CG 1 ATOM 14721 O OD1 . ASP I 1 161 ? -84.559 26.459 -13.109 1.00 50.69 ? 153 ASP I OD1 1 ATOM 14722 O OD2 . ASP I 1 161 ? -83.365 24.606 -12.999 1.00 42.85 ? 153 ASP I OD2 1 ATOM 14723 N N . PRO I 1 162 ? -88.675 23.546 -14.347 1.00 37.81 ? 154 PRO I N 1 ATOM 14724 C CA . PRO I 1 162 ? -89.491 22.514 -14.996 1.00 35.15 ? 154 PRO I CA 1 ATOM 14725 C C . PRO I 1 162 ? -88.993 22.185 -16.403 1.00 49.80 ? 154 PRO I C 1 ATOM 14726 O O . PRO I 1 162 ? -88.284 22.982 -17.017 1.00 54.05 ? 154 PRO I O 1 ATOM 14727 C CB . PRO I 1 162 ? -90.868 23.168 -15.065 1.00 33.37 ? 154 PRO I CB 1 ATOM 14728 C CG . PRO I 1 162 ? -90.567 24.614 -15.215 1.00 31.96 ? 154 PRO I CG 1 ATOM 14729 C CD . PRO I 1 162 ? -89.302 24.876 -14.431 1.00 36.45 ? 154 PRO I CD 1 ATOM 14730 N N . THR I 1 163 ? -89.374 21.019 -16.909 1.00 47.51 ? 155 THR I N 1 ATOM 14731 C CA . THR I 1 163 ? -88.920 20.579 -18.218 1.00 48.47 ? 155 THR I CA 1 ATOM 14732 C C . THR I 1 163 ? -90.062 20.592 -19.229 1.00 63.19 ? 155 THR I C 1 ATOM 14733 O O . THR I 1 163 ? -89.869 20.950 -20.392 1.00 72.48 ? 155 THR I O 1 ATOM 14734 C CB . THR I 1 163 ? -88.332 19.171 -18.132 1.00 45.86 ? 155 THR I CB 1 ATOM 14735 O OG1 . THR I 1 163 ? -89.125 18.391 -17.226 1.00 50.14 ? 155 THR I OG1 1 ATOM 14736 C CG2 . THR I 1 163 ? -86.901 19.219 -17.609 1.00 44.46 ? 155 THR I CG2 1 ATOM 14737 N N . ASP I 1 168 ? -97.765 15.279 -22.904 1.00 48.19 ? 160 ASP I N 1 ATOM 14738 C CA . ASP I 1 168 ? -99.106 14.996 -22.401 1.00 48.74 ? 160 ASP I CA 1 ATOM 14739 C C . ASP I 1 168 ? -99.047 14.405 -21.002 1.00 52.58 ? 160 ASP I C 1 ATOM 14740 O O . ASP I 1 168 ? -98.166 13.588 -20.720 1.00 53.61 ? 160 ASP I O 1 ATOM 14741 C CB . ASP I 1 168 ? -99.813 13.999 -23.314 1.00 38.76 ? 160 ASP I CB 1 ATOM 14742 C CG . ASP I 1 168 ? -101.290 13.854 -22.974 1.00 65.87 ? 160 ASP I CG 1 ATOM 14743 O OD1 . ASP I 1 168 ? -102.026 14.870 -23.036 1.00 68.70 ? 160 ASP I OD1 1 ATOM 14744 O OD2 . ASP I 1 168 ? -101.712 12.729 -22.623 1.00 59.69 ? 160 ASP I OD2 1 ATOM 14745 N N . ASP I 1 169 ? -99.975 14.784 -20.122 1.00 43.52 ? 161 ASP I N 1 ATOM 14746 C CA . ASP I 1 169 ? -99.983 14.136 -18.806 1.00 49.99 ? 161 ASP I CA 1 ATOM 14747 C C . ASP I 1 169 ? -100.817 12.861 -18.751 1.00 46.89 ? 161 ASP I C 1 ATOM 14748 O O . ASP I 1 169 ? -100.476 11.926 -18.025 1.00 52.34 ? 161 ASP I O 1 ATOM 14749 C CB . ASP I 1 169 ? -100.346 15.071 -17.646 1.00 64.96 ? 161 ASP I CB 1 ATOM 14750 C CG . ASP I 1 169 ? -99.780 14.572 -16.295 1.00 54.13 ? 161 ASP I CG 1 ATOM 14751 O OD1 . ASP I 1 169 ? -99.177 13.476 -16.268 1.00 47.88 ? 161 ASP I OD1 1 ATOM 14752 O OD2 . ASP I 1 169 ? -99.930 15.260 -15.259 1.00 53.29 ? 161 ASP I OD2 1 ATOM 14753 N N . SER I 1 170 ? -101.806 12.725 -19.613 1.00 42.60 ? 162 SER I N 1 ATOM 14754 C CA . SER I 1 170 ? -102.703 11.593 -19.479 1.00 39.85 ? 162 SER I CA 1 ATOM 14755 C C . SER I 1 170 ? -101.882 10.307 -19.528 1.00 40.96 ? 162 SER I C 1 ATOM 14756 O O . SER I 1 170 ? -102.259 9.298 -18.931 1.00 55.44 ? 162 SER I O 1 ATOM 14757 C CB . SER I 1 170 ? -103.747 11.598 -20.597 1.00 50.94 ? 162 SER I CB 1 ATOM 14758 O OG . SER I 1 170 ? -105.013 12.007 -20.110 1.00 47.55 ? 162 SER I OG 1 ATOM 14759 N N . GLU I 1 171 ? -100.771 10.344 -20.254 1.00 32.03 ? 163 GLU I N 1 ATOM 14760 C CA . GLU I 1 171 ? -100.026 9.137 -20.604 1.00 27.30 ? 163 GLU I CA 1 ATOM 14761 C C . GLU I 1 171 ? -99.702 8.150 -19.467 1.00 26.68 ? 163 GLU I C 1 ATOM 14762 O O . GLU I 1 171 ? -99.815 6.943 -19.681 1.00 30.81 ? 163 GLU I O 1 ATOM 14763 C CB . GLU I 1 171 ? -98.733 9.515 -21.336 1.00 28.84 ? 163 GLU I CB 1 ATOM 14764 C CG . GLU I 1 171 ? -97.796 8.344 -21.586 1.00 35.66 ? 163 GLU I CG 1 ATOM 14765 C CD . GLU I 1 171 ? -96.344 8.770 -21.682 1.00 49.78 ? 163 GLU I CD 1 ATOM 14766 O OE1 . GLU I 1 171 ? -95.503 7.934 -22.074 1.00 39.54 ? 163 GLU I OE1 1 ATOM 14767 O OE2 . GLU I 1 171 ? -96.045 9.941 -21.367 1.00 55.18 ? 163 GLU I OE2 1 ATOM 14768 N N . TYR I 1 172 ? -99.305 8.607 -18.277 1.00 29.52 ? 164 TYR I N 1 ATOM 14769 C CA . TYR I 1 172 ? -99.003 7.628 -17.257 1.00 19.45 ? 164 TYR I CA 1 ATOM 14770 C C . TYR I 1 172 ? -100.196 7.516 -16.309 1.00 16.97 ? 164 TYR I C 1 ATOM 14771 O O . TYR I 1 172 ? -100.131 6.846 -15.281 1.00 12.27 ? 164 TYR I O 1 ATOM 14772 C CB . TYR I 1 172 ? -97.747 8.050 -16.492 1.00 23.17 ? 164 TYR I CB 1 ATOM 14773 C CG . TYR I 1 172 ? -96.524 8.352 -17.345 1.00 23.36 ? 164 TYR I CG 1 ATOM 14774 C CD1 . TYR I 1 172 ? -95.732 7.331 -17.848 1.00 22.68 ? 164 TYR I CD1 1 ATOM 14775 C CD2 . TYR I 1 172 ? -96.143 9.659 -17.614 1.00 30.62 ? 164 TYR I CD2 1 ATOM 14776 C CE1 . TYR I 1 172 ? -94.607 7.596 -18.617 1.00 23.43 ? 164 TYR I CE1 1 ATOM 14777 C CE2 . TYR I 1 172 ? -95.013 9.934 -18.377 1.00 35.59 ? 164 TYR I CE2 1 ATOM 14778 C CZ . TYR I 1 172 ? -94.248 8.894 -18.880 1.00 31.80 ? 164 TYR I CZ 1 ATOM 14779 O OH . TYR I 1 172 ? -93.117 9.159 -19.641 1.00 32.64 ? 164 TYR I OH 1 ATOM 14780 N N . PHE I 1 173 ? -101.291 8.182 -16.665 1.00 17.68 ? 165 PHE I N 1 ATOM 14781 C CA . PHE I 1 173 ? -102.438 8.291 -15.776 1.00 14.58 ? 165 PHE I CA 1 ATOM 14782 C C . PHE I 1 173 ? -103.410 7.130 -15.962 1.00 18.86 ? 165 PHE I C 1 ATOM 14783 O O . PHE I 1 173 ? -103.917 6.902 -17.062 1.00 19.71 ? 165 PHE I O 1 ATOM 14784 C CB . PHE I 1 173 ? -103.142 9.614 -16.016 1.00 15.62 ? 165 PHE I CB 1 ATOM 14785 C CG . PHE I 1 173 ? -104.185 9.956 -14.990 1.00 14.96 ? 165 PHE I CG 1 ATOM 14786 C CD1 . PHE I 1 173 ? -103.817 10.347 -13.708 1.00 21.60 ? 165 PHE I CD1 1 ATOM 14787 C CD2 . PHE I 1 173 ? -105.527 9.944 -15.318 1.00 12.02 ? 165 PHE I CD2 1 ATOM 14788 C CE1 . PHE I 1 173 ? -104.778 10.703 -12.763 1.00 16.57 ? 165 PHE I CE1 1 ATOM 14789 C CE2 . PHE I 1 173 ? -106.479 10.299 -14.393 1.00 14.80 ? 165 PHE I CE2 1 ATOM 14790 C CZ . PHE I 1 173 ? -106.108 10.675 -13.113 1.00 18.54 ? 165 PHE I CZ 1 ATOM 14791 N N . SER I 1 174 ? -103.642 6.403 -14.871 1.00 16.31 ? 166 SER I N 1 ATOM 14792 C CA . SER I 1 174 ? -104.508 5.239 -14.834 1.00 15.24 ? 166 SER I CA 1 ATOM 14793 C C . SER I 1 174 ? -105.802 5.482 -15.596 1.00 24.59 ? 166 SER I C 1 ATOM 14794 O O . SER I 1 174 ? -106.465 6.491 -15.372 1.00 26.80 ? 166 SER I O 1 ATOM 14795 C CB . SER I 1 174 ? -104.842 4.925 -13.380 1.00 15.72 ? 166 SER I CB 1 ATOM 14796 O OG . SER I 1 174 ? -105.626 3.747 -13.279 1.00 28.14 ? 166 SER I OG 1 ATOM 14797 N N . GLN I 1 175 ? -106.163 4.573 -16.502 1.00 26.28 ? 167 GLN I N 1 ATOM 14798 C CA . GLN I 1 175 ? -107.447 4.680 -17.197 1.00 20.42 ? 167 GLN I CA 1 ATOM 14799 C C . GLN I 1 175 ? -108.600 4.274 -16.287 1.00 20.24 ? 167 GLN I C 1 ATOM 14800 O O . GLN I 1 175 ? -109.755 4.536 -16.596 1.00 21.17 ? 167 GLN I O 1 ATOM 14801 C CB . GLN I 1 175 ? -107.462 3.851 -18.490 1.00 31.61 ? 167 GLN I CB 1 ATOM 14802 C CG . GLN I 1 175 ? -107.599 2.342 -18.286 1.00 37.57 ? 167 GLN I CG 1 ATOM 14803 C CD . GLN I 1 175 ? -107.399 1.540 -19.574 1.00 38.82 ? 167 GLN I CD 1 ATOM 14804 O OE1 . GLN I 1 175 ? -108.228 1.583 -20.482 1.00 43.46 ? 167 GLN I OE1 1 ATOM 14805 N NE2 . GLN I 1 175 ? -106.296 0.800 -19.647 1.00 40.91 ? 167 GLN I NE2 1 ATOM 14806 N N . TYR I 1 176 ? -108.278 3.656 -15.154 1.00 20.48 ? 168 TYR I N 1 ATOM 14807 C CA . TYR I 1 176 ? -109.297 3.187 -14.222 1.00 23.87 ? 168 TYR I CA 1 ATOM 14808 C C . TYR I 1 176 ? -109.524 4.149 -13.071 1.00 26.05 ? 168 TYR I C 1 ATOM 14809 O O . TYR I 1 176 ? -110.099 3.788 -12.044 1.00 36.80 ? 168 TYR I O 1 ATOM 14810 C CB . TYR I 1 176 ? -108.962 1.782 -13.714 1.00 20.64 ? 168 TYR I CB 1 ATOM 14811 C CG . TYR I 1 176 ? -108.706 0.836 -14.858 1.00 27.74 ? 168 TYR I CG 1 ATOM 14812 C CD1 . TYR I 1 176 ? -109.686 0.595 -15.820 1.00 33.13 ? 168 TYR I CD1 1 ATOM 14813 C CD2 . TYR I 1 176 ? -107.479 0.205 -15.001 1.00 23.59 ? 168 TYR I CD2 1 ATOM 14814 C CE1 . TYR I 1 176 ? -109.445 -0.262 -16.886 1.00 37.87 ? 168 TYR I CE1 1 ATOM 14815 C CE2 . TYR I 1 176 ? -107.232 -0.646 -16.061 1.00 23.66 ? 168 TYR I CE2 1 ATOM 14816 C CZ . TYR I 1 176 ? -108.212 -0.877 -16.999 1.00 30.35 ? 168 TYR I CZ 1 ATOM 14817 O OH . TYR I 1 176 ? -107.956 -1.732 -18.045 1.00 37.39 ? 168 TYR I OH 1 ATOM 14818 N N . SER I 1 177 ? -109.079 5.383 -13.247 1.00 22.50 ? 169 SER I N 1 ATOM 14819 C CA . SER I 1 177 ? -109.305 6.401 -12.236 1.00 23.75 ? 169 SER I CA 1 ATOM 14820 C C . SER I 1 177 ? -110.760 6.865 -12.275 1.00 26.86 ? 169 SER I C 1 ATOM 14821 O O . SER I 1 177 ? -111.439 6.761 -13.304 1.00 24.64 ? 169 SER I O 1 ATOM 14822 C CB . SER I 1 177 ? -108.361 7.590 -12.446 1.00 25.43 ? 169 SER I CB 1 ATOM 14823 O OG . SER I 1 177 ? -108.400 8.488 -11.343 1.00 24.40 ? 169 SER I OG 1 ATOM 14824 N N . ARG I 1 178 ? -111.230 7.376 -11.143 1.00 23.03 ? 170 ARG I N 1 ATOM 14825 C CA . ARG I 1 178 ? -112.566 7.932 -11.046 1.00 15.70 ? 170 ARG I CA 1 ATOM 14826 C C . ARG I 1 178 ? -112.543 9.343 -11.645 1.00 18.63 ? 170 ARG I C 1 ATOM 14827 O O . ARG I 1 178 ? -113.575 9.983 -11.817 1.00 21.21 ? 170 ARG I O 1 ATOM 14828 C CB . ARG I 1 178 ? -113.000 7.947 -9.577 1.00 18.50 ? 170 ARG I CB 1 ATOM 14829 C CG . ARG I 1 178 ? -114.485 8.094 -9.346 1.00 29.27 ? 170 ARG I CG 1 ATOM 14830 C CD . ARG I 1 178 ? -114.870 7.932 -7.876 1.00 32.31 ? 170 ARG I CD 1 ATOM 14831 N NE . ARG I 1 178 ? -116.320 8.049 -7.710 1.00 51.37 ? 170 ARG I NE 1 ATOM 14832 C CZ . ARG I 1 178 ? -116.950 7.961 -6.544 1.00 53.05 ? 170 ARG I CZ 1 ATOM 14833 N NH1 . ARG I 1 178 ? -118.273 8.081 -6.482 1.00 49.01 ? 170 ARG I NH1 1 ATOM 14834 N NH2 . ARG I 1 178 ? -116.252 7.748 -5.439 1.00 51.48 ? 170 ARG I NH2 1 ATOM 14835 N N . PHE I 1 179 ? -111.351 9.812 -11.995 1.00 19.31 ? 171 PHE I N 1 ATOM 14836 C CA . PHE I 1 179 ? -111.177 11.171 -12.484 1.00 18.44 ? 171 PHE I CA 1 ATOM 14837 C C . PHE I 1 179 ? -110.459 11.215 -13.825 1.00 20.54 ? 171 PHE I C 1 ATOM 14838 O O . PHE I 1 179 ? -109.908 10.207 -14.271 1.00 24.95 ? 171 PHE I O 1 ATOM 14839 C CB . PHE I 1 179 ? -110.417 11.982 -11.444 1.00 16.52 ? 171 PHE I CB 1 ATOM 14840 C CG . PHE I 1 179 ? -111.133 12.076 -10.135 1.00 15.96 ? 171 PHE I CG 1 ATOM 14841 C CD1 . PHE I 1 179 ? -111.006 11.081 -9.190 1.00 13.51 ? 171 PHE I CD1 1 ATOM 14842 C CD2 . PHE I 1 179 ? -111.960 13.148 -9.863 1.00 16.04 ? 171 PHE I CD2 1 ATOM 14843 C CE1 . PHE I 1 179 ? -111.668 11.161 -7.992 1.00 14.34 ? 171 PHE I CE1 1 ATOM 14844 C CE2 . PHE I 1 179 ? -112.626 13.228 -8.668 1.00 18.63 ? 171 PHE I CE2 1 ATOM 14845 C CZ . PHE I 1 179 ? -112.478 12.225 -7.730 1.00 14.78 ? 171 PHE I CZ 1 ATOM 14846 N N . GLU I 1 180 ? -110.513 12.369 -14.484 1.00 18.20 ? 172 GLU I N 1 ATOM 14847 C CA A GLU I 1 180 ? -109.795 12.588 -15.732 0.55 23.62 ? 172 GLU I CA 1 ATOM 14848 C CA B GLU I 1 180 ? -109.770 12.582 -15.726 0.45 23.66 ? 172 GLU I CA 1 ATOM 14849 C C . GLU I 1 180 ? -109.045 13.913 -15.665 1.00 27.63 ? 172 GLU I C 1 ATOM 14850 O O . GLU I 1 180 ? -109.543 14.882 -15.089 1.00 27.21 ? 172 GLU I O 1 ATOM 14851 C CB A GLU I 1 180 ? -110.738 12.548 -16.949 0.55 26.38 ? 172 GLU I CB 1 ATOM 14852 C CB B GLU I 1 180 ? -110.686 12.542 -16.955 0.45 26.39 ? 172 GLU I CB 1 ATOM 14853 C CG A GLU I 1 180 ? -111.920 13.531 -16.929 0.55 27.34 ? 172 GLU I CG 1 ATOM 14854 C CG B GLU I 1 180 ? -110.594 11.252 -17.781 0.45 35.12 ? 172 GLU I CG 1 ATOM 14855 C CD A GLU I 1 180 ? -112.895 13.323 -18.099 0.55 32.52 ? 172 GLU I CD 1 ATOM 14856 C CD B GLU I 1 180 ? -109.868 11.420 -19.116 0.45 34.71 ? 172 GLU I CD 1 ATOM 14857 O OE1 A GLU I 1 180 ? -114.121 13.212 -17.858 0.55 34.65 ? 172 GLU I OE1 1 ATOM 14858 O OE1 B GLU I 1 180 ? -109.111 12.402 -19.282 0.45 28.31 ? 172 GLU I OE1 1 ATOM 14859 O OE2 A GLU I 1 180 ? -112.441 13.278 -19.263 0.55 29.87 ? 172 GLU I OE2 1 ATOM 14860 O OE2 B GLU I 1 180 ? -110.062 10.559 -20.003 0.45 34.35 ? 172 GLU I OE2 1 ATOM 14861 N N . ILE I 1 181 ? -107.853 13.951 -16.250 1.00 27.27 ? 173 ILE I N 1 ATOM 14862 C CA . ILE I 1 181 ? -107.048 15.161 -16.247 1.00 25.00 ? 173 ILE I CA 1 ATOM 14863 C C . ILE I 1 181 ? -107.337 16.000 -17.477 1.00 27.05 ? 173 ILE I C 1 ATOM 14864 O O . ILE I 1 181 ? -107.248 15.513 -18.604 1.00 28.97 ? 173 ILE I O 1 ATOM 14865 C CB . ILE I 1 181 ? -105.551 14.836 -16.213 1.00 29.97 ? 173 ILE I CB 1 ATOM 14866 C CG1 . ILE I 1 181 ? -105.181 14.170 -14.886 1.00 21.96 ? 173 ILE I CG1 1 ATOM 14867 C CG2 . ILE I 1 181 ? -104.732 16.099 -16.432 1.00 30.57 ? 173 ILE I CG2 1 ATOM 14868 C CD1 . ILE I 1 181 ? -103.812 13.544 -14.900 1.00 25.83 ? 173 ILE I CD1 1 ATOM 14869 N N . LEU I 1 182 ? -107.677 17.266 -17.250 1.00 31.56 ? 174 LEU I N 1 ATOM 14870 C CA . LEU I 1 182 ? -107.982 18.199 -18.329 1.00 32.34 ? 174 LEU I CA 1 ATOM 14871 C C . LEU I 1 182 ? -106.711 18.891 -18.834 1.00 31.79 ? 174 LEU I C 1 ATOM 14872 O O . LEU I 1 182 ? -106.492 19.010 -20.042 1.00 30.76 ? 174 LEU I O 1 ATOM 14873 C CB . LEU I 1 182 ? -109.016 19.228 -17.852 1.00 30.49 ? 174 LEU I CB 1 ATOM 14874 C CG . LEU I 1 182 ? -110.312 18.666 -17.248 1.00 24.60 ? 174 LEU I CG 1 ATOM 14875 C CD1 . LEU I 1 182 ? -111.216 19.768 -16.758 1.00 22.84 ? 174 LEU I CD1 1 ATOM 14876 C CD2 . LEU I 1 182 ? -111.038 17.815 -18.271 1.00 30.45 ? 174 LEU I CD2 1 ATOM 14877 N N . ASP I 1 183 ? -105.873 19.331 -17.901 1.00 27.16 ? 175 ASP I N 1 ATOM 14878 C CA . ASP I 1 183 ? -104.646 20.028 -18.243 1.00 24.48 ? 175 ASP I CA 1 ATOM 14879 C C . ASP I 1 183 ? -103.693 20.077 -17.052 1.00 24.68 ? 175 ASP I C 1 ATOM 14880 O O . ASP I 1 183 ? -104.130 20.134 -15.907 1.00 26.04 ? 175 ASP I O 1 ATOM 14881 C CB . ASP I 1 183 ? -104.968 21.450 -18.702 1.00 37.80 ? 175 ASP I CB 1 ATOM 14882 C CG . ASP I 1 183 ? -103.747 22.180 -19.246 1.00 69.38 ? 175 ASP I CG 1 ATOM 14883 O OD1 . ASP I 1 183 ? -102.870 21.512 -19.849 1.00 71.63 ? 175 ASP I OD1 1 ATOM 14884 O OD2 . ASP I 1 183 ? -103.662 23.419 -19.064 1.00 69.85 ? 175 ASP I OD2 1 ATOM 14885 N N . VAL I 1 184 ? -102.390 20.048 -17.320 1.00 25.58 ? 176 VAL I N 1 ATOM 14886 C CA . VAL I 1 184 ? -101.390 20.231 -16.269 1.00 20.03 ? 176 VAL I CA 1 ATOM 14887 C C . VAL I 1 184 ? -100.385 21.276 -16.711 1.00 19.10 ? 176 VAL I C 1 ATOM 14888 O O . VAL I 1 184 ? -99.980 21.283 -17.867 1.00 29.55 ? 176 VAL I O 1 ATOM 14889 C CB . VAL I 1 184 ? -100.624 18.938 -15.974 1.00 17.55 ? 176 VAL I CB 1 ATOM 14890 C CG1 . VAL I 1 184 ? -99.633 19.163 -14.843 1.00 19.15 ? 176 VAL I CG1 1 ATOM 14891 C CG2 . VAL I 1 184 ? -101.581 17.830 -15.624 1.00 17.00 ? 176 VAL I CG2 1 ATOM 14892 N N . THR I 1 185 ? -99.988 22.170 -15.809 1.00 20.93 ? 177 THR I N 1 ATOM 14893 C CA . THR I 1 185 ? -98.934 23.142 -16.126 1.00 24.15 ? 177 THR I CA 1 ATOM 14894 C C . THR I 1 185 ? -97.886 23.201 -15.028 1.00 18.28 ? 177 THR I C 1 ATOM 14895 O O . THR I 1 185 ? -98.133 22.787 -13.902 1.00 18.15 ? 177 THR I O 1 ATOM 14896 C CB . THR I 1 185 ? -99.477 24.572 -16.381 1.00 23.73 ? 177 THR I CB 1 ATOM 14897 O OG1 . THR I 1 185 ? -99.725 25.220 -15.129 1.00 36.82 ? 177 THR I OG1 1 ATOM 14898 C CG2 . THR I 1 185 ? -100.763 24.549 -17.224 1.00 28.07 ? 177 THR I CG2 1 ATOM 14899 N N . GLN I 1 186 ? -96.704 23.702 -15.366 1.00 22.50 ? 178 GLN I N 1 ATOM 14900 C CA . GLN I 1 186 ? -95.613 23.790 -14.403 1.00 21.06 ? 178 GLN I CA 1 ATOM 14901 C C . GLN I 1 186 ? -94.877 25.129 -14.502 1.00 21.52 ? 178 GLN I C 1 ATOM 14902 O O . GLN I 1 186 ? -94.044 25.316 -15.375 1.00 21.90 ? 178 GLN I O 1 ATOM 14903 C CB . GLN I 1 186 ? -94.645 22.624 -14.604 1.00 20.57 ? 178 GLN I CB 1 ATOM 14904 C CG . GLN I 1 186 ? -95.306 21.264 -14.394 1.00 37.38 ? 178 GLN I CG 1 ATOM 14905 C CD . GLN I 1 186 ? -94.375 20.084 -14.630 1.00 47.33 ? 178 GLN I CD 1 ATOM 14906 O OE1 . GLN I 1 186 ? -94.734 18.935 -14.350 1.00 42.64 ? 178 GLN I OE1 1 ATOM 14907 N NE2 . GLN I 1 186 ? -93.178 20.360 -15.149 1.00 41.04 ? 178 GLN I NE2 1 ATOM 14908 N N . LYS I 1 187 ? -95.199 26.059 -13.607 1.00 28.09 ? 179 LYS I N 1 ATOM 14909 C CA . LYS I 1 187 ? -94.525 27.360 -13.550 1.00 29.63 ? 179 LYS I CA 1 ATOM 14910 C C . LYS I 1 187 ? -93.379 27.403 -12.539 1.00 19.67 ? 179 LYS I C 1 ATOM 14911 O O . LYS I 1 187 ? -93.379 26.678 -11.551 1.00 18.35 ? 179 LYS I O 1 ATOM 14912 C CB . LYS I 1 187 ? -95.519 28.482 -13.224 1.00 26.86 ? 179 LYS I CB 1 ATOM 14913 C CG . LYS I 1 187 ? -96.142 29.135 -14.452 1.00 43.13 ? 179 LYS I CG 1 ATOM 14914 C CD . LYS I 1 187 ? -96.088 30.675 -14.371 1.00 70.51 ? 179 LYS I CD 1 ATOM 14915 C CE . LYS I 1 187 ? -94.703 31.255 -14.729 1.00 53.93 ? 179 LYS I CE 1 ATOM 14916 N NZ . LYS I 1 187 ? -94.376 31.149 -16.188 1.00 48.28 ? 179 LYS I NZ 1 ATOM 14917 N N . LYS I 1 188 ? -92.407 28.269 -12.794 1.00 15.77 ? 180 LYS I N 1 ATOM 14918 C CA . LYS I 1 188 ? -91.337 28.513 -11.844 1.00 13.03 ? 180 LYS I CA 1 ATOM 14919 C C . LYS I 1 188 ? -91.605 29.784 -11.032 1.00 17.84 ? 180 LYS I C 1 ATOM 14920 O O . LYS I 1 188 ? -92.179 30.754 -11.520 1.00 19.36 ? 180 LYS I O 1 ATOM 14921 C CB . LYS I 1 188 ? -90.006 28.607 -12.576 1.00 14.59 ? 180 LYS I CB 1 ATOM 14922 C CG . LYS I 1 188 ? -88.803 28.717 -11.674 1.00 16.78 ? 180 LYS I CG 1 ATOM 14923 C CD . LYS I 1 188 ? -87.545 28.943 -12.498 1.00 28.80 ? 180 LYS I CD 1 ATOM 14924 C CE . LYS I 1 188 ? -86.374 29.292 -11.609 1.00 27.77 ? 180 LYS I CE 1 ATOM 14925 N NZ . LYS I 1 188 ? -86.928 29.986 -10.419 1.00 35.01 ? 180 LYS I NZ 1 ATOM 14926 N N . ASN I 1 189 ? -91.191 29.773 -9.777 1.00 23.34 ? 181 ASN I N 1 ATOM 14927 C CA . ASN I 1 189 ? -91.532 30.846 -8.860 1.00 19.72 ? 181 ASN I CA 1 ATOM 14928 C C . ASN I 1 189 ? -90.405 31.120 -7.865 1.00 19.25 ? 181 ASN I C 1 ATOM 14929 O O . ASN I 1 189 ? -89.793 30.196 -7.349 1.00 23.96 ? 181 ASN I O 1 ATOM 14930 C CB . ASN I 1 189 ? -92.793 30.464 -8.101 1.00 21.85 ? 181 ASN I CB 1 ATOM 14931 C CG . ASN I 1 189 ? -93.772 31.587 -8.023 1.00 37.01 ? 181 ASN I CG 1 ATOM 14932 O OD1 . ASN I 1 189 ? -93.723 32.420 -7.104 1.00 36.02 ? 181 ASN I OD1 1 ATOM 14933 N ND2 . ASN I 1 189 ? -94.682 31.633 -8.994 1.00 46.19 ? 181 ASN I ND2 1 ATOM 14934 N N . SER I 1 190 ? -90.120 32.387 -7.602 1.00 18.17 ? 182 SER I N 1 ATOM 14935 C CA . SER I 1 190 ? -89.150 32.732 -6.574 1.00 14.03 ? 182 SER I CA 1 ATOM 14936 C C . SER I 1 190 ? -89.889 33.426 -5.428 1.00 16.29 ? 182 SER I C 1 ATOM 14937 O O . SER I 1 190 ? -90.756 34.266 -5.654 1.00 17.69 ? 182 SER I O 1 ATOM 14938 C CB . SER I 1 190 ? -88.012 33.572 -7.165 1.00 17.41 ? 182 SER I CB 1 ATOM 14939 O OG . SER I 1 190 ? -87.740 34.741 -6.409 1.00 30.31 ? 182 SER I OG 1 ATOM 14940 N N . VAL I 1 191 ? -89.586 33.039 -4.195 1.00 12.32 ? 183 VAL I N 1 ATOM 14941 C CA . VAL I 1 191 ? -90.345 33.532 -3.058 1.00 14.60 ? 183 VAL I CA 1 ATOM 14942 C C . VAL I 1 191 ? -89.428 33.999 -1.947 1.00 17.80 ? 183 VAL I C 1 ATOM 14943 O O . VAL I 1 191 ? -88.506 33.279 -1.572 1.00 15.60 ? 183 VAL I O 1 ATOM 14944 C CB . VAL I 1 191 ? -91.232 32.433 -2.461 1.00 19.04 ? 183 VAL I CB 1 ATOM 14945 C CG1 . VAL I 1 191 ? -92.039 33.003 -1.306 1.00 17.40 ? 183 VAL I CG1 1 ATOM 14946 C CG2 . VAL I 1 191 ? -92.137 31.804 -3.536 1.00 19.76 ? 183 VAL I CG2 1 ATOM 14947 N N . THR I 1 192 ? -89.673 35.199 -1.424 1.00 15.91 ? 184 THR I N 1 ATOM 14948 C CA . THR I 1 192 ? -88.994 35.649 -0.218 1.00 15.05 ? 184 THR I CA 1 ATOM 14949 C C . THR I 1 192 ? -89.992 35.707 0.918 1.00 16.45 ? 184 THR I C 1 ATOM 14950 O O . THR I 1 192 ? -91.076 36.248 0.770 1.00 18.25 ? 184 THR I O 1 ATOM 14951 C CB . THR I 1 192 ? -88.324 37.014 -0.385 1.00 14.56 ? 184 THR I CB 1 ATOM 14952 O OG1 . THR I 1 192 ? -87.303 36.929 -1.380 1.00 15.76 ? 184 THR I OG1 1 ATOM 14953 C CG2 . THR I 1 192 ? -87.680 37.454 0.911 1.00 24.56 ? 184 THR I CG2 1 ATOM 14954 N N . TYR I 1 193 ? -89.628 35.107 2.043 1.00 23.54 ? 185 TYR I N 1 ATOM 14955 C CA . TYR I 1 193 ? -90.484 35.096 3.217 1.00 28.63 ? 185 TYR I CA 1 ATOM 14956 C C . TYR I 1 193 ? -89.988 36.145 4.191 1.00 30.53 ? 185 TYR I C 1 ATOM 14957 O O . TYR I 1 193 ? -88.800 36.440 4.235 1.00 42.04 ? 185 TYR I O 1 ATOM 14958 C CB . TYR I 1 193 ? -90.494 33.704 3.866 1.00 29.74 ? 185 TYR I CB 1 ATOM 14959 C CG . TYR I 1 193 ? -91.033 32.638 2.948 1.00 20.30 ? 185 TYR I CG 1 ATOM 14960 C CD1 . TYR I 1 193 ? -92.385 32.589 2.626 1.00 23.04 ? 185 TYR I CD1 1 ATOM 14961 C CD2 . TYR I 1 193 ? -90.195 31.700 2.385 1.00 20.19 ? 185 TYR I CD2 1 ATOM 14962 C CE1 . TYR I 1 193 ? -92.889 31.623 1.779 1.00 17.49 ? 185 TYR I CE1 1 ATOM 14963 C CE2 . TYR I 1 193 ? -90.685 30.732 1.530 1.00 26.19 ? 185 TYR I CE2 1 ATOM 14964 C CZ . TYR I 1 193 ? -92.035 30.697 1.232 1.00 22.86 ? 185 TYR I CZ 1 ATOM 14965 O OH . TYR I 1 193 ? -92.514 29.726 0.384 1.00 31.50 ? 185 TYR I OH 1 ATOM 14966 N N . SER I 1 194 ? -90.900 36.707 4.974 1.00 38.21 ? 186 SER I N 1 ATOM 14967 C CA . SER I 1 194 ? -90.564 37.771 5.916 1.00 37.94 ? 186 SER I CA 1 ATOM 14968 C C . SER I 1 194 ? -89.540 37.307 6.955 1.00 39.25 ? 186 SER I C 1 ATOM 14969 O O . SER I 1 194 ? -88.873 38.126 7.594 1.00 37.00 ? 186 SER I O 1 ATOM 14970 C CB . SER I 1 194 ? -91.843 38.254 6.583 1.00 34.68 ? 186 SER I CB 1 ATOM 14971 O OG . SER I 1 194 ? -92.946 37.550 6.035 1.00 34.25 ? 186 SER I OG 1 ATOM 14972 N N . CYS I 1 195 ? -89.418 35.986 7.092 1.00 47.75 ? 187 CYS I N 1 ATOM 14973 C CA . CYS I 1 195 ? -88.465 35.334 7.996 1.00 54.03 ? 187 CYS I CA 1 ATOM 14974 C C . CYS I 1 195 ? -86.997 35.612 7.656 1.00 49.15 ? 187 CYS I C 1 ATOM 14975 O O . CYS I 1 195 ? -86.250 36.121 8.487 1.00 65.72 ? 187 CYS I O 1 ATOM 14976 C CB . CYS I 1 195 ? -88.680 33.813 7.986 1.00 53.30 ? 187 CYS I CB 1 ATOM 14977 S SG . CYS I 1 195 ? -87.570 32.909 6.824 1.00 111.08 ? 187 CYS I SG 1 ATOM 14978 N N . CYS I 1 196 ? -86.585 35.262 6.437 1.00 49.98 ? 188 CYS I N 1 ATOM 14979 C CA . CYS I 1 196 ? -85.174 35.292 6.049 1.00 46.93 ? 188 CYS I CA 1 ATOM 14980 C C . CYS I 1 196 ? -84.930 36.027 4.732 1.00 47.52 ? 188 CYS I C 1 ATOM 14981 O O . CYS I 1 196 ? -85.705 35.872 3.783 1.00 49.38 ? 188 CYS I O 1 ATOM 14982 C CB . CYS I 1 196 ? -84.632 33.863 5.953 1.00 54.55 ? 188 CYS I CB 1 ATOM 14983 S SG . CYS I 1 196 ? -85.908 32.620 5.654 1.00 79.23 ? 188 CYS I SG 1 ATOM 14984 N N . PRO I 1 197 ? -83.838 36.815 4.673 1.00 42.95 ? 189 PRO I N 1 ATOM 14985 C CA . PRO I 1 197 ? -83.404 37.635 3.534 1.00 45.72 ? 189 PRO I CA 1 ATOM 14986 C C . PRO I 1 197 ? -83.414 36.931 2.179 1.00 47.85 ? 189 PRO I C 1 ATOM 14987 O O . PRO I 1 197 ? -83.616 37.584 1.147 1.00 50.35 ? 189 PRO I O 1 ATOM 14988 C CB . PRO I 1 197 ? -81.958 38.018 3.905 1.00 32.61 ? 189 PRO I CB 1 ATOM 14989 C CG . PRO I 1 197 ? -81.605 37.195 5.090 1.00 32.43 ? 189 PRO I CG 1 ATOM 14990 C CD . PRO I 1 197 ? -82.898 36.954 5.794 1.00 45.13 ? 189 PRO I CD 1 ATOM 14991 N N . GLU I 1 198 ? -83.206 35.620 2.176 1.00 40.79 ? 190 GLU I N 1 ATOM 14992 C CA . GLU I 1 198 ? -83.042 34.906 0.918 1.00 34.74 ? 190 GLU I CA 1 ATOM 14993 C C . GLU I 1 198 ? -84.318 34.412 0.238 1.00 23.31 ? 190 GLU I C 1 ATOM 14994 O O . GLU I 1 198 ? -85.362 34.231 0.871 1.00 26.64 ? 190 GLU I O 1 ATOM 14995 C CB . GLU I 1 198 ? -82.033 33.764 1.071 1.00 48.16 ? 190 GLU I CB 1 ATOM 14996 C CG . GLU I 1 198 ? -80.603 34.198 0.755 1.00 60.65 ? 190 GLU I CG 1 ATOM 14997 C CD . GLU I 1 198 ? -80.510 35.050 -0.515 1.00 68.34 ? 190 GLU I CD 1 ATOM 14998 O OE1 . GLU I 1 198 ? -81.055 34.649 -1.582 1.00 50.85 ? 190 GLU I OE1 1 ATOM 14999 O OE2 . GLU I 1 198 ? -79.887 36.132 -0.435 1.00 74.85 ? 190 GLU I OE2 1 ATOM 15000 N N . ALA I 1 199 ? -84.202 34.199 -1.067 1.00 18.17 ? 191 ALA I N 1 ATOM 15001 C CA . ALA I 1 199 ? -85.288 33.695 -1.885 1.00 13.99 ? 191 ALA I CA 1 ATOM 15002 C C . ALA I 1 199 ? -85.166 32.186 -2.108 1.00 17.46 ? 191 ALA I C 1 ATOM 15003 O O . ALA I 1 199 ? -84.126 31.694 -2.520 1.00 15.47 ? 191 ALA I O 1 ATOM 15004 C CB . ALA I 1 199 ? -85.302 34.412 -3.211 1.00 8.88 ? 191 ALA I CB 1 ATOM 15005 N N . TYR I 1 200 ? -86.247 31.465 -1.844 1.00 15.95 ? 192 TYR I N 1 ATOM 15006 C CA . TYR I 1 200 ? -86.331 30.051 -2.155 1.00 12.92 ? 192 TYR I CA 1 ATOM 15007 C C . TYR I 1 200 ? -87.084 29.867 -3.465 1.00 11.88 ? 192 TYR I C 1 ATOM 15008 O O . TYR I 1 200 ? -88.091 30.503 -3.686 1.00 16.89 ? 192 TYR I O 1 ATOM 15009 C CB . TYR I 1 200 ? -87.013 29.308 -1.008 1.00 12.85 ? 192 TYR I CB 1 ATOM 15010 C CG . TYR I 1 200 ? -86.246 29.439 0.285 1.00 14.70 ? 192 TYR I CG 1 ATOM 15011 C CD1 . TYR I 1 200 ? -85.280 28.515 0.631 1.00 16.88 ? 192 TYR I CD1 1 ATOM 15012 C CD2 . TYR I 1 200 ? -86.463 30.499 1.142 1.00 15.81 ? 192 TYR I CD2 1 ATOM 15013 C CE1 . TYR I 1 200 ? -84.565 28.641 1.799 1.00 18.67 ? 192 TYR I CE1 1 ATOM 15014 C CE2 . TYR I 1 200 ? -85.749 30.629 2.313 1.00 14.96 ? 192 TYR I CE2 1 ATOM 15015 C CZ . TYR I 1 200 ? -84.804 29.700 2.633 1.00 15.81 ? 192 TYR I CZ 1 ATOM 15016 O OH . TYR I 1 200 ? -84.083 29.811 3.792 1.00 28.27 ? 192 TYR I OH 1 ATOM 15017 N N . GLU I 1 201 ? -86.567 29.026 -4.349 1.00 17.24 ? 193 GLU I N 1 ATOM 15018 C CA . GLU I 1 201 ? -87.202 28.775 -5.635 1.00 15.06 ? 193 GLU I CA 1 ATOM 15019 C C . GLU I 1 201 ? -88.081 27.559 -5.558 1.00 15.89 ? 193 GLU I C 1 ATOM 15020 O O . GLU I 1 201 ? -87.738 26.576 -4.902 1.00 15.02 ? 193 GLU I O 1 ATOM 15021 C CB . GLU I 1 201 ? -86.158 28.567 -6.725 1.00 17.22 ? 193 GLU I CB 1 ATOM 15022 C CG . GLU I 1 201 ? -85.327 29.805 -6.960 1.00 29.16 ? 193 GLU I CG 1 ATOM 15023 C CD . GLU I 1 201 ? -84.803 29.913 -8.379 1.00 49.40 ? 193 GLU I CD 1 ATOM 15024 O OE1 . GLU I 1 201 ? -84.621 28.860 -9.036 1.00 45.34 ? 193 GLU I OE1 1 ATOM 15025 O OE2 . GLU I 1 201 ? -84.594 31.061 -8.843 1.00 56.54 ? 193 GLU I OE2 1 ATOM 15026 N N . ASP I 1 202 ? -89.222 27.633 -6.236 1.00 16.28 ? 194 ASP I N 1 ATOM 15027 C CA A ASP I 1 202 ? -90.207 26.551 -6.235 0.52 14.52 ? 194 ASP I CA 1 ATOM 15028 C CA B ASP I 1 202 ? -90.179 26.547 -6.220 0.48 14.37 ? 194 ASP I CA 1 ATOM 15029 C C . ASP I 1 202 ? -90.803 26.317 -7.614 1.00 15.66 ? 194 ASP I C 1 ATOM 15030 O O . ASP I 1 202 ? -90.910 27.228 -8.425 1.00 16.84 ? 194 ASP I O 1 ATOM 15031 C CB . ASP I 1 202 ? -91.345 26.838 -5.250 1.00 16.76 ? 194 ASP I CB 1 ATOM 15032 C CG . ASP I 1 202 ? -92.351 27.862 -5.783 1.00 22.98 ? 194 ASP I CG 1 ATOM 15033 O OD1 . ASP I 1 202 ? -93.262 27.476 -6.546 1.00 25.46 ? 194 ASP I OD1 1 ATOM 15034 O OD2 . ASP I 1 202 ? -92.248 29.054 -5.418 1.00 25.92 ? 194 ASP I OD2 1 ATOM 15035 N N . VAL I 1 203 ? -91.190 25.084 -7.898 1.00 16.23 ? 195 VAL I N 1 ATOM 15036 C CA . VAL I 1 203 ? -91.968 24.819 -9.090 1.00 12.50 ? 195 VAL I CA 1 ATOM 15037 C C . VAL I 1 203 ? -93.411 24.760 -8.620 1.00 15.74 ? 195 VAL I C 1 ATOM 15038 O O . VAL I 1 203 ? -93.683 24.183 -7.577 1.00 16.95 ? 195 VAL I O 1 ATOM 15039 C CB . VAL I 1 203 ? -91.593 23.490 -9.724 1.00 8.66 ? 195 VAL I CB 1 ATOM 15040 C CG1 . VAL I 1 203 ? -92.556 23.144 -10.810 1.00 14.65 ? 195 VAL I CG1 1 ATOM 15041 C CG2 . VAL I 1 203 ? -90.230 23.573 -10.308 1.00 17.19 ? 195 VAL I CG2 1 ATOM 15042 N N . GLU I 1 204 ? -94.323 25.404 -9.350 1.00 22.19 ? 196 GLU I N 1 ATOM 15043 C CA A GLU I 1 204 ? -95.760 25.311 -9.071 0.57 21.84 ? 196 GLU I CA 1 ATOM 15044 C CA B GLU I 1 204 ? -95.751 25.318 -9.068 0.43 21.81 ? 196 GLU I CA 1 ATOM 15045 C C . GLU I 1 204 ? -96.411 24.422 -10.117 1.00 17.54 ? 196 GLU I C 1 ATOM 15046 O O . GLU I 1 204 ? -96.263 24.649 -11.309 1.00 19.87 ? 196 GLU I O 1 ATOM 15047 C CB A GLU I 1 204 ? -96.389 26.702 -9.100 0.57 28.52 ? 196 GLU I CB 1 ATOM 15048 C CB B GLU I 1 204 ? -96.415 26.700 -9.098 0.43 28.45 ? 196 GLU I CB 1 ATOM 15049 C CG A GLU I 1 204 ? -97.911 26.732 -8.892 0.57 30.67 ? 196 GLU I CG 1 ATOM 15050 C CG B GLU I 1 204 ? -95.739 27.768 -8.216 0.43 30.48 ? 196 GLU I CG 1 ATOM 15051 C CD A GLU I 1 204 ? -98.595 27.823 -9.727 0.57 36.80 ? 196 GLU I CD 1 ATOM 15052 C CD B GLU I 1 204 ? -96.398 29.150 -8.320 0.43 38.78 ? 196 GLU I CD 1 ATOM 15053 O OE1 A GLU I 1 204 ? -99.103 27.501 -10.825 0.57 38.08 ? 196 GLU I OE1 1 ATOM 15054 O OE1 B GLU I 1 204 ? -97.187 29.383 -9.266 0.43 40.70 ? 196 GLU I OE1 1 ATOM 15055 O OE2 A GLU I 1 204 ? -98.620 29.001 -9.295 0.57 28.47 ? 196 GLU I OE2 1 ATOM 15056 O OE2 B GLU I 1 204 ? -96.127 30.013 -7.455 0.43 34.90 ? 196 GLU I OE2 1 ATOM 15057 N N . VAL I 1 205 ? -97.132 23.398 -9.679 1.00 21.44 ? 197 VAL I N 1 ATOM 15058 C CA . VAL I 1 205 ? -97.826 22.513 -10.620 1.00 21.29 ? 197 VAL I CA 1 ATOM 15059 C C . VAL I 1 205 ? -99.336 22.676 -10.475 1.00 18.41 ? 197 VAL I C 1 ATOM 15060 O O . VAL I 1 205 ? -99.868 22.574 -9.371 1.00 15.65 ? 197 VAL I O 1 ATOM 15061 C CB . VAL I 1 205 ? -97.473 21.050 -10.371 1.00 19.08 ? 197 VAL I CB 1 ATOM 15062 C CG1 . VAL I 1 205 ? -97.639 20.222 -11.634 1.00 17.75 ? 197 VAL I CG1 1 ATOM 15063 C CG2 . VAL I 1 205 ? -96.069 20.959 -9.869 1.00 25.94 ? 197 VAL I CG2 1 ATOM 15064 N N . SER I 1 206 ? -100.014 22.941 -11.591 1.00 19.63 ? 198 SER I N 1 ATOM 15065 C CA . SER I 1 206 ? -101.466 23.114 -11.610 1.00 21.95 ? 198 SER I CA 1 ATOM 15066 C C . SER I 1 206 ? -102.118 21.937 -12.299 1.00 22.34 ? 198 SER I C 1 ATOM 15067 O O . SER I 1 206 ? -101.861 21.671 -13.467 1.00 26.25 ? 198 SER I O 1 ATOM 15068 C CB . SER I 1 206 ? -101.869 24.396 -12.341 1.00 29.02 ? 198 SER I CB 1 ATOM 15069 O OG . SER I 1 206 ? -101.589 25.549 -11.563 1.00 46.87 ? 198 SER I OG 1 ATOM 15070 N N . LEU I 1 207 ? -102.966 21.230 -11.571 1.00 20.00 ? 199 LEU I N 1 ATOM 15071 C CA . LEU I 1 207 ? -103.681 20.108 -12.139 1.00 23.53 ? 199 LEU I CA 1 ATOM 15072 C C . LEU I 1 207 ? -105.153 20.482 -12.323 1.00 25.35 ? 199 LEU I C 1 ATOM 15073 O O . LEU I 1 207 ? -105.845 20.817 -11.368 1.00 25.37 ? 199 LEU I O 1 ATOM 15074 C CB . LEU I 1 207 ? -103.522 18.880 -11.236 1.00 26.45 ? 199 LEU I CB 1 ATOM 15075 C CG . LEU I 1 207 ? -104.218 17.571 -11.610 1.00 23.18 ? 199 LEU I CG 1 ATOM 15076 C CD1 . LEU I 1 207 ? -103.814 17.101 -12.999 1.00 26.08 ? 199 LEU I CD1 1 ATOM 15077 C CD2 . LEU I 1 207 ? -103.896 16.507 -10.587 1.00 19.83 ? 199 LEU I CD2 1 ATOM 15078 N N . ASN I 1 208 ? -105.615 20.439 -13.565 1.00 21.62 ? 200 ASN I N 1 ATOM 15079 C CA . ASN I 1 208 ? -107.014 20.669 -13.884 1.00 24.92 ? 200 ASN I CA 1 ATOM 15080 C C . ASN I 1 208 ? -107.729 19.330 -14.144 1.00 22.81 ? 200 ASN I C 1 ATOM 15081 O O . ASN I 1 208 ? -107.361 18.597 -15.062 1.00 22.89 ? 200 ASN I O 1 ATOM 15082 C CB . ASN I 1 208 ? -107.105 21.598 -15.101 1.00 27.25 ? 200 ASN I CB 1 ATOM 15083 C CG . ASN I 1 208 ? -108.501 22.156 -15.321 1.00 28.83 ? 200 ASN I CG 1 ATOM 15084 O OD1 . ASN I 1 208 ? -109.361 22.114 -14.430 1.00 26.97 ? 200 ASN I OD1 1 ATOM 15085 N ND2 . ASN I 1 208 ? -108.733 22.688 -16.518 1.00 27.34 ? 200 ASN I ND2 1 ATOM 15086 N N . PHE I 1 209 ? -108.742 19.007 -13.341 1.00 20.61 ? 201 PHE I N 1 ATOM 15087 C CA . PHE I 1 209 ? -109.400 17.701 -13.446 1.00 21.88 ? 201 PHE I CA 1 ATOM 15088 C C . PHE I 1 209 ? -110.874 17.661 -13.013 1.00 21.70 ? 201 PHE I C 1 ATOM 15089 O O . PHE I 1 209 ? -111.330 18.487 -12.229 1.00 22.06 ? 201 PHE I O 1 ATOM 15090 C CB . PHE I 1 209 ? -108.631 16.686 -12.619 1.00 17.47 ? 201 PHE I CB 1 ATOM 15091 C CG . PHE I 1 209 ? -108.716 16.929 -11.146 1.00 17.70 ? 201 PHE I CG 1 ATOM 15092 C CD1 . PHE I 1 209 ? -107.954 17.918 -10.550 1.00 21.09 ? 201 PHE I CD1 1 ATOM 15093 C CD2 . PHE I 1 209 ? -109.566 16.179 -10.356 1.00 17.02 ? 201 PHE I CD2 1 ATOM 15094 C CE1 . PHE I 1 209 ? -108.038 18.150 -9.189 1.00 18.99 ? 201 PHE I CE1 1 ATOM 15095 C CE2 . PHE I 1 209 ? -109.642 16.400 -8.997 1.00 18.33 ? 201 PHE I CE2 1 ATOM 15096 C CZ . PHE I 1 209 ? -108.876 17.387 -8.415 1.00 15.26 ? 201 PHE I CZ 1 ATOM 15097 N N . ARG I 1 210 ? -111.608 16.673 -13.511 1.00 24.24 ? 202 ARG I N 1 ATOM 15098 C CA . ARG I 1 210 ? -113.011 16.505 -13.143 1.00 22.87 ? 202 ARG I CA 1 ATOM 15099 C C . ARG I 1 210 ? -113.387 15.043 -12.996 1.00 23.13 ? 202 ARG I C 1 ATOM 15100 O O . ARG I 1 210 ? -112.771 14.172 -13.604 1.00 21.63 ? 202 ARG I O 1 ATOM 15101 C CB . ARG I 1 210 ? -113.916 17.136 -14.193 1.00 26.86 ? 202 ARG I CB 1 ATOM 15102 C CG . ARG I 1 210 ? -113.721 16.566 -15.574 1.00 26.60 ? 202 ARG I CG 1 ATOM 15103 C CD . ARG I 1 210 ? -114.721 17.154 -16.534 1.00 31.48 ? 202 ARG I CD 1 ATOM 15104 N NE . ARG I 1 210 ? -114.536 16.634 -17.882 1.00 32.47 ? 202 ARG I NE 1 ATOM 15105 C CZ . ARG I 1 210 ? -114.658 17.367 -18.982 1.00 35.35 ? 202 ARG I CZ 1 ATOM 15106 N NH1 . ARG I 1 210 ? -114.957 18.657 -18.896 1.00 38.10 ? 202 ARG I NH1 1 ATOM 15107 N NH2 . ARG I 1 210 ? -114.475 16.811 -20.171 1.00 46.05 ? 202 ARG I NH2 1 ATOM 15108 N N . LYS I 1 211 ? -114.407 14.778 -12.185 1.00 27.53 ? 203 LYS I N 1 ATOM 15109 C CA . LYS I 1 211 ? -114.981 13.440 -12.097 1.00 28.84 ? 203 LYS I CA 1 ATOM 15110 C C . LYS I 1 211 ? -115.664 13.104 -13.428 1.00 25.55 ? 203 LYS I C 1 ATOM 15111 O O . LYS I 1 211 ? -116.121 13.994 -14.133 1.00 31.28 ? 203 LYS I O 1 ATOM 15112 C CB . LYS I 1 211 ? -115.936 13.332 -10.891 1.00 26.78 ? 203 LYS I CB 1 ATOM 15113 C CG . LYS I 1 211 ? -117.274 12.657 -11.168 1.00 37.27 ? 203 LYS I CG 1 ATOM 15114 C CD . LYS I 1 211 ? -117.655 11.651 -10.085 1.00 44.45 ? 203 LYS I CD 1 ATOM 15115 C CE . LYS I 1 211 ? -118.842 10.777 -10.533 1.00 63.93 ? 203 LYS I CE 1 ATOM 15116 N NZ . LYS I 1 211 ? -118.779 9.377 -9.986 1.00 67.60 ? 203 LYS I NZ 1 ATOM 15117 N N . LYS I 1 212 ? -115.687 11.828 -13.786 1.00 27.45 ? 204 LYS I N 1 ATOM 15118 C CA . LYS I 1 212 ? -116.315 11.382 -15.022 1.00 32.20 ? 204 LYS I CA 1 ATOM 15119 C C . LYS I 1 212 ? -117.832 11.218 -14.859 1.00 38.37 ? 204 LYS I C 1 ATOM 15120 O O . LYS I 1 212 ? -118.333 11.086 -13.738 1.00 44.26 ? 204 LYS I O 1 ATOM 15121 C CB . LYS I 1 212 ? -115.701 10.054 -15.471 1.00 31.64 ? 204 LYS I CB 1 ATOM 15122 C CG . LYS I 1 212 ? -114.186 10.055 -15.665 1.00 22.68 ? 204 LYS I CG 1 ATOM 15123 C CD . LYS I 1 212 ? -113.721 8.643 -15.999 1.00 20.45 ? 204 LYS I CD 1 ATOM 15124 C CE . LYS I 1 212 ? -112.212 8.505 -16.167 1.00 25.23 ? 204 LYS I CE 1 ATOM 15125 N NZ . LYS I 1 212 ? -111.794 7.060 -16.118 1.00 22.00 ? 204 LYS I NZ 1 ATOM 15126 N N . GLY I 1 213 ? -118.555 11.218 -15.981 1.00 41.08 ? 205 GLY I N 1 ATOM 15127 C CA . GLY I 1 213 ? -120.010 11.094 -15.973 1.00 65.86 ? 205 GLY I CA 1 ATOM 15128 C C . GLY I 1 213 ? -120.751 12.423 -16.110 1.00 75.60 ? 205 GLY I C 1 ATOM 15129 O O . GLY I 1 213 ? -121.728 12.553 -16.863 1.00 54.05 ? 205 GLY I O 1 ATOM 15130 N N . TYR J 1 2 ? -71.026 36.279 1.108 1.00 64.54 ? -6 TYR J N 1 ATOM 15131 C CA . TYR J 1 2 ? -72.051 35.692 0.250 1.00 79.46 ? -6 TYR J CA 1 ATOM 15132 C C . TYR J 1 2 ? -71.567 35.378 -1.175 1.00 81.08 ? -6 TYR J C 1 ATOM 15133 O O . TYR J 1 2 ? -72.293 34.763 -1.958 1.00 77.36 ? -6 TYR J O 1 ATOM 15134 C CB . TYR J 1 2 ? -73.273 36.611 0.171 1.00 85.37 ? -6 TYR J CB 1 ATOM 15135 C CG . TYR J 1 2 ? -73.021 37.875 -0.622 1.00 92.20 ? -6 TYR J CG 1 ATOM 15136 C CD1 . TYR J 1 2 ? -73.266 37.926 -1.997 1.00 81.76 ? -6 TYR J CD1 1 ATOM 15137 C CD2 . TYR J 1 2 ? -72.530 39.016 -0.001 1.00 101.79 ? -6 TYR J CD2 1 ATOM 15138 C CE1 . TYR J 1 2 ? -73.027 39.077 -2.724 1.00 83.41 ? -6 TYR J CE1 1 ATOM 15139 C CE2 . TYR J 1 2 ? -72.291 40.173 -0.718 1.00 104.05 ? -6 TYR J CE2 1 ATOM 15140 C CZ . TYR J 1 2 ? -72.543 40.198 -2.078 1.00 103.91 ? -6 TYR J CZ 1 ATOM 15141 O OH . TYR J 1 2 ? -72.305 41.350 -2.791 1.00 104.46 ? -6 TYR J OH 1 ATOM 15142 N N . LYS J 1 3 ? -70.365 35.821 -1.531 1.00 78.05 ? -5 LYS J N 1 ATOM 15143 C CA . LYS J 1 3 ? -69.857 35.564 -2.880 1.00 74.49 ? -5 LYS J CA 1 ATOM 15144 C C . LYS J 1 3 ? -68.961 34.327 -2.948 1.00 75.85 ? -5 LYS J C 1 ATOM 15145 O O . LYS J 1 3 ? -68.366 34.038 -3.991 1.00 71.51 ? -5 LYS J O 1 ATOM 15146 C CB . LYS J 1 3 ? -69.132 36.785 -3.450 1.00 77.71 ? -5 LYS J CB 1 ATOM 15147 C CG . LYS J 1 3 ? -70.042 37.786 -4.153 1.00 83.78 ? -5 LYS J CG 1 ATOM 15148 C CD . LYS J 1 3 ? -69.273 38.546 -5.226 1.00 88.46 ? -5 LYS J CD 1 ATOM 15149 C CE . LYS J 1 3 ? -68.672 37.588 -6.258 1.00 76.35 ? -5 LYS J CE 1 ATOM 15150 N NZ . LYS J 1 3 ? -67.707 38.265 -7.167 1.00 49.47 ? -5 LYS J NZ 1 ATOM 15151 N N . ASP J 1 4 ? -68.873 33.606 -1.832 1.00 72.47 ? -4 ASP J N 1 ATOM 15152 C CA . ASP J 1 4 ? -68.137 32.340 -1.771 1.00 70.67 ? -4 ASP J CA 1 ATOM 15153 C C . ASP J 1 4 ? -68.984 31.220 -1.150 1.00 65.69 ? -4 ASP J C 1 ATOM 15154 O O . ASP J 1 4 ? -68.444 30.214 -0.682 1.00 63.76 ? -4 ASP J O 1 ATOM 15155 C CB . ASP J 1 4 ? -66.824 32.504 -0.992 1.00 57.72 ? -4 ASP J CB 1 ATOM 15156 C CG . ASP J 1 4 ? -65.779 33.306 -1.763 1.00 73.76 ? -4 ASP J CG 1 ATOM 15157 O OD1 . ASP J 1 4 ? -65.794 33.270 -3.015 1.00 87.09 ? -4 ASP J OD1 1 ATOM 15158 O OD2 . ASP J 1 4 ? -64.935 33.969 -1.119 1.00 66.51 ? -4 ASP J OD2 1 ATOM 15159 N N . ASP J 1 5 ? -70.309 31.397 -1.168 1.00 63.73 ? -3 ASP J N 1 ATOM 15160 C CA . ASP J 1 5 ? -71.260 30.458 -0.562 1.00 46.40 ? -3 ASP J CA 1 ATOM 15161 C C . ASP J 1 5 ? -71.312 29.120 -1.287 1.00 52.62 ? -3 ASP J C 1 ATOM 15162 O O . ASP J 1 5 ? -71.962 28.175 -0.823 1.00 47.52 ? -3 ASP J O 1 ATOM 15163 C CB . ASP J 1 5 ? -72.670 31.067 -0.529 1.00 51.39 ? -3 ASP J CB 1 ATOM 15164 C CG . ASP J 1 5 ? -73.253 31.119 0.877 1.00 67.45 ? -3 ASP J CG 1 ATOM 15165 O OD1 . ASP J 1 5 ? -72.733 31.920 1.693 1.00 62.50 ? -3 ASP J OD1 1 ATOM 15166 O OD2 . ASP J 1 5 ? -74.229 30.373 1.164 1.00 53.57 ? -3 ASP J OD2 1 ATOM 15167 N N . ASP J 1 6 ? -70.620 29.039 -2.421 1.00 62.03 ? -2 ASP J N 1 ATOM 15168 C CA . ASP J 1 6 ? -70.695 27.865 -3.285 1.00 55.18 ? -2 ASP J CA 1 ATOM 15169 C C . ASP J 1 6 ? -69.380 27.094 -3.462 1.00 51.70 ? -2 ASP J C 1 ATOM 15170 O O . ASP J 1 6 ? -69.295 26.221 -4.324 1.00 46.64 ? -2 ASP J O 1 ATOM 15171 C CB . ASP J 1 6 ? -71.230 28.263 -4.669 1.00 62.40 ? -2 ASP J CB 1 ATOM 15172 C CG . ASP J 1 6 ? -72.721 28.587 -4.663 1.00 59.91 ? -2 ASP J CG 1 ATOM 15173 O OD1 . ASP J 1 6 ? -73.404 28.278 -3.661 1.00 59.84 ? -2 ASP J OD1 1 ATOM 15174 O OD2 . ASP J 1 6 ? -73.212 29.137 -5.676 1.00 56.77 ? -2 ASP J OD2 1 ATOM 15175 N N . ASP J 1 7 ? -68.353 27.407 -2.677 1.00 54.51 ? -1 ASP J N 1 ATOM 15176 C CA . ASP J 1 7 ? -67.099 26.664 -2.798 1.00 52.45 ? -1 ASP J CA 1 ATOM 15177 C C . ASP J 1 7 ? -67.286 25.256 -2.222 1.00 38.21 ? -1 ASP J C 1 ATOM 15178 O O . ASP J 1 7 ? -67.281 25.084 -1.009 1.00 38.62 ? -1 ASP J O 1 ATOM 15179 C CB . ASP J 1 7 ? -65.947 27.400 -2.098 1.00 56.52 ? -1 ASP J CB 1 ATOM 15180 C CG . ASP J 1 7 ? -64.562 26.804 -2.435 1.00 67.84 ? -1 ASP J CG 1 ATOM 15181 O OD1 . ASP J 1 7 ? -64.497 25.786 -3.174 1.00 57.24 ? -1 ASP J OD1 1 ATOM 15182 O OD2 . ASP J 1 7 ? -63.536 27.348 -1.948 1.00 64.25 ? -1 ASP J OD2 1 ATOM 15183 N N . LYS J 1 8 ? -67.443 24.261 -3.096 1.00 35.49 ? 0 LYS J N 1 ATOM 15184 C CA . LYS J 1 8 ? -67.776 22.891 -2.684 1.00 30.45 ? 0 LYS J CA 1 ATOM 15185 C C . LYS J 1 8 ? -66.812 22.312 -1.647 1.00 32.63 ? 0 LYS J C 1 ATOM 15186 O O . LYS J 1 8 ? -67.208 21.516 -0.789 1.00 26.23 ? 0 LYS J O 1 ATOM 15187 C CB . LYS J 1 8 ? -67.844 21.961 -3.899 1.00 24.99 ? 0 LYS J CB 1 ATOM 15188 C CG . LYS J 1 8 ? -68.924 20.889 -3.791 1.00 23.06 ? 0 LYS J CG 1 ATOM 15189 C CD . LYS J 1 8 ? -68.360 19.496 -3.565 1.00 26.34 ? 0 LYS J CD 1 ATOM 15190 C CE . LYS J 1 8 ? -69.423 18.421 -3.822 1.00 23.59 ? 0 LYS J CE 1 ATOM 15191 N NZ . LYS J 1 8 ? -68.849 17.075 -4.183 1.00 26.35 ? 0 LYS J NZ 1 ATOM 15192 N N . LEU J 1 9 ? -65.548 22.714 -1.727 1.00 34.07 ? 1 LEU J N 1 ATOM 15193 C CA . LEU J 1 9 ? -64.556 22.262 -0.762 1.00 32.70 ? 1 LEU J CA 1 ATOM 15194 C C . LEU J 1 9 ? -64.714 22.987 0.580 1.00 27.69 ? 1 LEU J C 1 ATOM 15195 O O . LEU J 1 9 ? -64.473 22.400 1.636 1.00 26.85 ? 1 LEU J O 1 ATOM 15196 C CB . LEU J 1 9 ? -63.135 22.441 -1.309 1.00 28.15 ? 1 LEU J CB 1 ATOM 15197 C CG . LEU J 1 9 ? -62.001 21.771 -0.515 1.00 32.74 ? 1 LEU J CG 1 ATOM 15198 C CD1 . LEU J 1 9 ? -61.993 20.250 -0.703 1.00 23.80 ? 1 LEU J CD1 1 ATOM 15199 C CD2 . LEU J 1 9 ? -60.635 22.366 -0.855 1.00 28.03 ? 1 LEU J CD2 1 ATOM 15200 N N . ASP J 1 10 ? -65.121 24.253 0.539 1.00 26.59 ? 2 ASP J N 1 ATOM 15201 C CA . ASP J 1 10 ? -65.255 25.049 1.757 1.00 21.13 ? 2 ASP J CA 1 ATOM 15202 C C . ASP J 1 10 ? -66.472 24.603 2.548 1.00 20.48 ? 2 ASP J C 1 ATOM 15203 O O . ASP J 1 10 ? -66.423 24.528 3.777 1.00 18.51 ? 2 ASP J O 1 ATOM 15204 C CB . ASP J 1 10 ? -65.336 26.547 1.442 1.00 33.35 ? 2 ASP J CB 1 ATOM 15205 C CG . ASP J 1 10 ? -64.170 27.344 2.041 1.00 56.35 ? 2 ASP J CG 1 ATOM 15206 O OD1 . ASP J 1 10 ? -63.985 27.310 3.283 1.00 58.77 ? 2 ASP J OD1 1 ATOM 15207 O OD2 . ASP J 1 10 ? -63.437 28.008 1.266 1.00 66.40 ? 2 ASP J OD2 1 ATOM 15208 N N . ARG J 1 11 ? -67.563 24.307 1.842 1.00 24.71 ? 3 ARG J N 1 ATOM 15209 C CA . ARG J 1 11 ? -68.767 23.796 2.480 1.00 12.46 ? 3 ARG J CA 1 ATOM 15210 C C . ARG J 1 11 ? -68.393 22.539 3.223 1.00 12.72 ? 3 ARG J C 1 ATOM 15211 O O . ARG J 1 11 ? -68.653 22.429 4.414 1.00 13.62 ? 3 ARG J O 1 ATOM 15212 C CB . ARG J 1 11 ? -69.858 23.464 1.462 1.00 13.04 ? 3 ARG J CB 1 ATOM 15213 C CG . ARG J 1 11 ? -70.533 24.656 0.843 1.00 14.22 ? 3 ARG J CG 1 ATOM 15214 C CD . ARG J 1 11 ? -71.962 24.367 0.418 1.00 9.70 ? 3 ARG J CD 1 ATOM 15215 N NE . ARG J 1 11 ? -72.717 25.605 0.554 1.00 16.92 ? 3 ARG J NE 1 ATOM 15216 C CZ . ARG J 1 11 ? -73.715 25.795 1.410 1.00 20.82 ? 3 ARG J CZ 1 ATOM 15217 N NH1 . ARG J 1 11 ? -74.132 24.811 2.191 1.00 18.36 ? 3 ARG J NH1 1 ATOM 15218 N NH2 . ARG J 1 11 ? -74.316 26.971 1.471 1.00 29.58 ? 3 ARG J NH2 1 ATOM 15219 N N . ALA J 1 12 ? -67.751 21.606 2.523 1.00 12.73 ? 4 ALA J N 1 ATOM 15220 C CA . ALA J 1 12 ? -67.447 20.291 3.093 1.00 8.31 ? 4 ALA J CA 1 ATOM 15221 C C . ALA J 1 12 ? -66.519 20.343 4.307 1.00 10.02 ? 4 ALA J C 1 ATOM 15222 O O . ALA J 1 12 ? -66.683 19.554 5.235 1.00 9.54 ? 4 ALA J O 1 ATOM 15223 C CB . ALA J 1 12 ? -66.907 19.355 2.037 1.00 9.51 ? 4 ALA J CB 1 ATOM 15224 N N . ASP J 1 13 ? -65.556 21.268 4.311 1.00 12.48 ? 5 ASP J N 1 ATOM 15225 C CA . ASP J 1 13 ? -64.691 21.474 5.479 1.00 9.57 ? 5 ASP J CA 1 ATOM 15226 C C . ASP J 1 13 ? -65.409 22.080 6.667 1.00 8.26 ? 5 ASP J C 1 ATOM 15227 O O . ASP J 1 13 ? -65.062 21.774 7.799 1.00 8.46 ? 5 ASP J O 1 ATOM 15228 C CB . ASP J 1 13 ? -63.499 22.359 5.142 1.00 11.04 ? 5 ASP J CB 1 ATOM 15229 C CG . ASP J 1 13 ? -62.555 21.699 4.210 1.00 16.16 ? 5 ASP J CG 1 ATOM 15230 O OD1 . ASP J 1 13 ? -62.567 20.454 4.174 1.00 22.29 ? 5 ASP J OD1 1 ATOM 15231 O OD2 . ASP J 1 13 ? -61.813 22.415 3.509 1.00 22.22 ? 5 ASP J OD2 1 ATOM 15232 N N . ILE J 1 14 ? -66.375 22.961 6.416 1.00 6.48 ? 6 ILE J N 1 ATOM 15233 C CA . ILE J 1 14 ? -67.164 23.528 7.498 1.00 6.99 ? 6 ILE J CA 1 ATOM 15234 C C . ILE J 1 14 ? -67.966 22.441 8.193 1.00 7.07 ? 6 ILE J C 1 ATOM 15235 O O . ILE J 1 14 ? -68.115 22.443 9.403 1.00 6.42 ? 6 ILE J O 1 ATOM 15236 C CB . ILE J 1 14 ? -68.112 24.604 6.996 1.00 7.62 ? 6 ILE J CB 1 ATOM 15237 C CG1 . ILE J 1 14 ? -67.320 25.787 6.468 1.00 9.96 ? 6 ILE J CG1 1 ATOM 15238 C CG2 . ILE J 1 14 ? -69.013 25.089 8.115 1.00 7.69 ? 6 ILE J CG2 1 ATOM 15239 C CD1 . ILE J 1 14 ? -68.197 26.905 5.978 1.00 14.37 ? 6 ILE J CD1 1 ATOM 15240 N N . LEU J 1 15 ? -68.469 21.504 7.403 1.00 9.57 ? 7 LEU J N 1 ATOM 15241 C CA . LEU J 1 15 ? -69.195 20.340 7.895 1.00 10.06 ? 7 LEU J CA 1 ATOM 15242 C C . LEU J 1 15 ? -68.282 19.410 8.728 1.00 13.31 ? 7 LEU J C 1 ATOM 15243 O O . LEU J 1 15 ? -68.675 18.918 9.786 1.00 14.18 ? 7 LEU J O 1 ATOM 15244 C CB . LEU J 1 15 ? -69.796 19.592 6.707 1.00 7.96 ? 7 LEU J CB 1 ATOM 15245 C CG . LEU J 1 15 ? -71.066 18.820 7.002 1.00 11.59 ? 7 LEU J CG 1 ATOM 15246 C CD1 . LEU J 1 15 ? -72.058 19.800 7.541 1.00 17.03 ? 7 LEU J CD1 1 ATOM 15247 C CD2 . LEU J 1 15 ? -71.591 18.184 5.746 1.00 13.24 ? 7 LEU J CD2 1 ATOM 15248 N N . TYR J 1 16 ? -67.061 19.181 8.253 1.00 10.19 ? 8 TYR J N 1 ATOM 15249 C CA . TYR J 1 16 ? -66.073 18.444 9.023 1.00 7.65 ? 8 TYR J CA 1 ATOM 15250 C C . TYR J 1 16 ? -65.825 19.105 10.381 1.00 10.28 ? 8 TYR J C 1 ATOM 15251 O O . TYR J 1 16 ? -65.964 18.470 11.418 1.00 11.57 ? 8 TYR J O 1 ATOM 15252 C CB . TYR J 1 16 ? -64.788 18.321 8.218 1.00 10.28 ? 8 TYR J CB 1 ATOM 15253 C CG . TYR J 1 16 ? -63.623 17.749 8.989 1.00 18.07 ? 8 TYR J CG 1 ATOM 15254 C CD1 . TYR J 1 16 ? -63.593 16.408 9.363 1.00 13.53 ? 8 TYR J CD1 1 ATOM 15255 C CD2 . TYR J 1 16 ? -62.534 18.554 9.326 1.00 18.43 ? 8 TYR J CD2 1 ATOM 15256 C CE1 . TYR J 1 16 ? -62.520 15.897 10.062 1.00 15.00 ? 8 TYR J CE1 1 ATOM 15257 C CE2 . TYR J 1 16 ? -61.457 18.050 10.022 1.00 16.20 ? 8 TYR J CE2 1 ATOM 15258 C CZ . TYR J 1 16 ? -61.453 16.727 10.390 1.00 18.69 ? 8 TYR J CZ 1 ATOM 15259 O OH . TYR J 1 16 ? -60.372 16.248 11.097 1.00 23.98 ? 8 TYR J OH 1 ATOM 15260 N N . ASN J 1 17 ? -65.465 20.385 10.371 1.00 13.81 ? 9 ASN J N 1 ATOM 15261 C CA . ASN J 1 17 ? -65.341 21.182 11.597 1.00 10.72 ? 9 ASN J CA 1 ATOM 15262 C C . ASN J 1 17 ? -66.517 21.025 12.562 1.00 12.80 ? 9 ASN J C 1 ATOM 15263 O O . ASN J 1 17 ? -66.322 20.889 13.759 1.00 14.37 ? 9 ASN J O 1 ATOM 15264 C CB . ASN J 1 17 ? -65.205 22.665 11.261 1.00 9.88 ? 9 ASN J CB 1 ATOM 15265 C CG . ASN J 1 17 ? -63.965 22.972 10.475 1.00 14.20 ? 9 ASN J CG 1 ATOM 15266 O OD1 . ASN J 1 17 ? -63.101 22.116 10.315 1.00 19.47 ? 9 ASN J OD1 1 ATOM 15267 N ND2 . ASN J 1 17 ? -63.854 24.209 9.994 1.00 14.12 ? 9 ASN J ND2 1 ATOM 15268 N N . ILE J 1 18 ? -67.741 21.071 12.046 1.00 12.62 ? 10 ILE J N 1 ATOM 15269 C CA . ILE J 1 18 ? -68.920 20.995 12.903 1.00 12.15 ? 10 ILE J CA 1 ATOM 15270 C C . ILE J 1 18 ? -69.077 19.607 13.510 1.00 16.48 ? 10 ILE J C 1 ATOM 15271 O O . ILE J 1 18 ? -69.118 19.486 14.731 1.00 23.24 ? 10 ILE J O 1 ATOM 15272 C CB . ILE J 1 18 ? -70.207 21.427 12.168 1.00 13.68 ? 10 ILE J CB 1 ATOM 15273 C CG1 . ILE J 1 18 ? -70.190 22.927 11.929 1.00 11.73 ? 10 ILE J CG1 1 ATOM 15274 C CG2 . ILE J 1 18 ? -71.442 21.110 12.989 1.00 15.37 ? 10 ILE J CG2 1 ATOM 15275 C CD1 . ILE J 1 18 ? -71.355 23.388 11.144 1.00 11.20 ? 10 ILE J CD1 1 ATOM 15276 N N . ARG J 1 19 ? -69.152 18.573 12.669 1.00 12.47 ? 11 ARG J N 1 ATOM 15277 C CA . ARG J 1 19 ? -69.140 17.179 13.136 1.00 15.78 ? 11 ARG J CA 1 ATOM 15278 C C . ARG J 1 19 ? -68.144 16.902 14.273 1.00 19.18 ? 11 ARG J C 1 ATOM 15279 O O . ARG J 1 19 ? -68.427 16.104 15.164 1.00 26.91 ? 11 ARG J O 1 ATOM 15280 C CB . ARG J 1 19 ? -68.839 16.218 11.984 1.00 15.34 ? 11 ARG J CB 1 ATOM 15281 C CG . ARG J 1 19 ? -69.834 16.252 10.870 1.00 18.98 ? 11 ARG J CG 1 ATOM 15282 C CD . ARG J 1 19 ? -70.420 14.886 10.645 1.00 34.10 ? 11 ARG J CD 1 ATOM 15283 N NE . ARG J 1 19 ? -71.573 14.957 9.760 1.00 35.58 ? 11 ARG J NE 1 ATOM 15284 C CZ . ARG J 1 19 ? -71.483 14.916 8.438 1.00 42.98 ? 11 ARG J CZ 1 ATOM 15285 N NH1 . ARG J 1 19 ? -70.289 14.801 7.854 1.00 34.50 ? 11 ARG J NH1 1 ATOM 15286 N NH2 . ARG J 1 19 ? -72.586 14.989 7.706 1.00 35.75 ? 11 ARG J NH2 1 ATOM 15287 N N . GLN J 1 20 ? -66.987 17.563 14.245 1.00 18.62 ? 12 GLN J N 1 ATOM 15288 C CA . GLN J 1 20 ? -65.954 17.361 15.265 1.00 20.02 ? 12 GLN J CA 1 ATOM 15289 C C . GLN J 1 20 ? -66.141 18.109 16.587 1.00 20.36 ? 12 GLN J C 1 ATOM 15290 O O . GLN J 1 20 ? -65.828 17.569 17.643 1.00 26.43 ? 12 GLN J O 1 ATOM 15291 C CB . GLN J 1 20 ? -64.574 17.685 14.704 1.00 18.39 ? 12 GLN J CB 1 ATOM 15292 C CG . GLN J 1 20 ? -64.119 16.741 13.637 1.00 20.60 ? 12 GLN J CG 1 ATOM 15293 C CD . GLN J 1 20 ? -62.643 16.446 13.760 1.00 34.98 ? 12 GLN J CD 1 ATOM 15294 O OE1 . GLN J 1 20 ? -61.821 17.362 13.859 1.00 32.44 ? 12 GLN J OE1 1 ATOM 15295 N NE2 . GLN J 1 20 ? -62.295 15.162 13.778 1.00 41.39 ? 12 GLN J NE2 1 ATOM 15296 N N . THR J 1 21 ? -66.619 19.350 16.537 1.00 22.48 ? 13 THR J N 1 ATOM 15297 C CA . THR J 1 21 ? -66.773 20.132 17.764 1.00 25.94 ? 13 THR J CA 1 ATOM 15298 C C . THR J 1 21 ? -68.120 19.865 18.404 1.00 25.48 ? 13 THR J C 1 ATOM 15299 O O . THR J 1 21 ? -68.293 20.071 19.605 1.00 40.26 ? 13 THR J O 1 ATOM 15300 C CB . THR J 1 21 ? -66.622 21.673 17.561 1.00 28.75 ? 13 THR J CB 1 ATOM 15301 O OG1 . THR J 1 21 ? -66.372 21.976 16.186 1.00 35.28 ? 13 THR J OG1 1 ATOM 15302 C CG2 . THR J 1 21 ? -65.476 22.224 18.410 1.00 31.22 ? 13 THR J CG2 1 ATOM 15303 N N . SER J 1 22 ? -69.079 19.414 17.607 1.00 19.27 ? 14 SER J N 1 ATOM 15304 C CA . SER J 1 22 ? -70.428 19.221 18.112 1.00 17.79 ? 14 SER J CA 1 ATOM 15305 C C . SER J 1 22 ? -70.512 18.002 19.013 1.00 19.38 ? 14 SER J C 1 ATOM 15306 O O . SER J 1 22 ? -69.988 16.944 18.686 1.00 29.45 ? 14 SER J O 1 ATOM 15307 C CB . SER J 1 22 ? -71.421 19.091 16.963 1.00 15.36 ? 14 SER J CB 1 ATOM 15308 O OG . SER J 1 22 ? -72.724 18.901 17.472 1.00 19.85 ? 14 SER J OG 1 ATOM 15309 N N . ARG J 1 23 ? -71.159 18.163 20.158 1.00 18.37 ? 15 ARG J N 1 ATOM 15310 C CA . ARG J 1 23 ? -71.451 17.046 21.043 1.00 16.07 ? 15 ARG J CA 1 ATOM 15311 C C . ARG J 1 23 ? -72.953 16.964 21.119 1.00 14.08 ? 15 ARG J C 1 ATOM 15312 O O . ARG J 1 23 ? -73.576 17.758 21.828 1.00 19.77 ? 15 ARG J O 1 ATOM 15313 C CB . ARG J 1 23 ? -70.922 17.320 22.447 1.00 20.33 ? 15 ARG J CB 1 ATOM 15314 C CG . ARG J 1 23 ? -69.433 17.570 22.564 1.00 24.42 ? 15 ARG J CG 1 ATOM 15315 C CD . ARG J 1 23 ? -69.122 17.896 24.029 1.00 35.01 ? 15 ARG J CD 1 ATOM 15316 N NE . ARG J 1 23 ? -67.735 18.276 24.294 1.00 33.00 ? 15 ARG J NE 1 ATOM 15317 C CZ . ARG J 1 23 ? -66.729 17.413 24.393 1.00 36.54 ? 15 ARG J CZ 1 ATOM 15318 N NH1 . ARG J 1 23 ? -66.948 16.110 24.217 1.00 25.04 ? 15 ARG J NH1 1 ATOM 15319 N NH2 . ARG J 1 23 ? -65.502 17.858 24.652 1.00 47.72 ? 15 ARG J NH2 1 ATOM 15320 N N . PRO J 1 24 ? -73.555 16.032 20.373 1.00 13.49 ? 16 PRO J N 1 ATOM 15321 C CA . PRO J 1 24 ? -75.026 15.945 20.264 1.00 11.64 ? 16 PRO J CA 1 ATOM 15322 C C . PRO J 1 24 ? -75.819 15.666 21.547 1.00 14.36 ? 16 PRO J C 1 ATOM 15323 O O . PRO J 1 24 ? -77.005 15.966 21.553 1.00 21.94 ? 16 PRO J O 1 ATOM 15324 C CB . PRO J 1 24 ? -75.235 14.819 19.253 1.00 9.15 ? 16 PRO J CB 1 ATOM 15325 C CG . PRO J 1 24 ? -74.028 14.898 18.383 1.00 13.38 ? 16 PRO J CG 1 ATOM 15326 C CD . PRO J 1 24 ? -72.883 15.232 19.339 1.00 12.66 ? 16 PRO J CD 1 ATOM 15327 N N . ASP J 1 25 ? -75.208 15.131 22.603 1.00 18.90 ? 17 ASP J N 1 ATOM 15328 C CA . ASP J 1 25 ? -75.965 14.820 23.815 1.00 13.97 ? 17 ASP J CA 1 ATOM 15329 C C . ASP J 1 25 ? -75.716 15.771 24.974 1.00 18.51 ? 17 ASP J C 1 ATOM 15330 O O . ASP J 1 25 ? -76.177 15.522 26.091 1.00 25.45 ? 17 ASP J O 1 ATOM 15331 C CB . ASP J 1 25 ? -75.690 13.398 24.283 1.00 15.49 ? 17 ASP J CB 1 ATOM 15332 C CG . ASP J 1 25 ? -76.036 12.369 23.238 1.00 28.62 ? 17 ASP J CG 1 ATOM 15333 O OD1 . ASP J 1 25 ? -76.860 12.673 22.346 1.00 31.39 ? 17 ASP J OD1 1 ATOM 15334 O OD2 . ASP J 1 25 ? -75.485 11.247 23.309 1.00 45.49 ? 17 ASP J OD2 1 ATOM 15335 N N . VAL J 1 26 ? -74.994 16.855 24.733 1.00 13.03 ? 18 VAL J N 1 ATOM 15336 C CA . VAL J 1 26 ? -74.688 17.784 25.817 1.00 15.41 ? 18 VAL J CA 1 ATOM 15337 C C . VAL J 1 26 ? -75.203 19.198 25.540 1.00 11.29 ? 18 VAL J C 1 ATOM 15338 O O . VAL J 1 26 ? -74.934 19.750 24.477 1.00 19.23 ? 18 VAL J O 1 ATOM 15339 C CB . VAL J 1 26 ? -73.169 17.827 26.061 1.00 19.86 ? 18 VAL J CB 1 ATOM 15340 C CG1 . VAL J 1 26 ? -72.825 18.792 27.200 1.00 13.84 ? 18 VAL J CG1 1 ATOM 15341 C CG2 . VAL J 1 26 ? -72.661 16.419 26.346 1.00 17.77 ? 18 VAL J CG2 1 ATOM 15342 N N . ILE J 1 27 ? -75.933 19.790 26.480 1.00 10.88 ? 19 ILE J N 1 ATOM 15343 C CA . ILE J 1 27 ? -76.401 21.165 26.296 1.00 16.04 ? 19 ILE J CA 1 ATOM 15344 C C . ILE J 1 27 ? -75.255 22.160 26.093 1.00 17.37 ? 19 ILE J C 1 ATOM 15345 O O . ILE J 1 27 ? -74.252 22.156 26.809 1.00 15.05 ? 19 ILE J O 1 ATOM 15346 C CB . ILE J 1 27 ? -77.353 21.653 27.432 1.00 15.38 ? 19 ILE J CB 1 ATOM 15347 C CG1 . ILE J 1 27 ? -76.742 21.427 28.807 1.00 19.63 ? 19 ILE J CG1 1 ATOM 15348 C CG2 . ILE J 1 27 ? -78.668 20.916 27.376 1.00 20.68 ? 19 ILE J CG2 1 ATOM 15349 C CD1 . ILE J 1 27 ? -77.583 22.021 29.909 1.00 25.63 ? 19 ILE J CD1 1 ATOM 15350 N N . PRO J 1 28 ? -75.391 23.007 25.066 1.00 17.74 ? 20 PRO J N 1 ATOM 15351 C CA . PRO J 1 28 ? -74.370 24.003 24.696 1.00 19.51 ? 20 PRO J CA 1 ATOM 15352 C C . PRO J 1 28 ? -74.406 25.256 25.567 1.00 25.25 ? 20 PRO J C 1 ATOM 15353 O O . PRO J 1 28 ? -74.697 26.353 25.089 1.00 27.64 ? 20 PRO J O 1 ATOM 15354 C CB . PRO J 1 28 ? -74.721 24.352 23.229 1.00 19.15 ? 20 PRO J CB 1 ATOM 15355 C CG . PRO J 1 28 ? -76.217 24.065 23.150 1.00 15.26 ? 20 PRO J CG 1 ATOM 15356 C CD . PRO J 1 28 ? -76.501 22.955 24.100 1.00 12.92 ? 20 PRO J CD 1 ATOM 15357 N N . THR J 1 29 ? -74.127 25.078 26.852 1.00 27.87 ? 21 THR J N 1 ATOM 15358 C CA . THR J 1 29 ? -74.138 26.175 27.808 1.00 22.81 ? 21 THR J CA 1 ATOM 15359 C C . THR J 1 29 ? -72.797 26.896 27.827 1.00 31.92 ? 21 THR J C 1 ATOM 15360 O O . THR J 1 29 ? -71.743 26.274 27.954 1.00 30.23 ? 21 THR J O 1 ATOM 15361 C CB . THR J 1 29 ? -74.458 25.679 29.219 1.00 27.87 ? 21 THR J CB 1 ATOM 15362 O OG1 . THR J 1 29 ? -73.761 24.451 29.453 1.00 33.94 ? 21 THR J OG1 1 ATOM 15363 C CG2 . THR J 1 29 ? -75.951 25.433 29.379 1.00 28.16 ? 21 THR J CG2 1 ATOM 15364 N N . GLN J 1 30 ? -72.856 28.218 27.699 1.00 48.45 ? 22 GLN J N 1 ATOM 15365 C CA . GLN J 1 30 ? -71.674 29.071 27.675 1.00 43.50 ? 22 GLN J CA 1 ATOM 15366 C C . GLN J 1 30 ? -71.714 29.986 28.886 1.00 51.75 ? 22 GLN J C 1 ATOM 15367 O O . GLN J 1 30 ? -72.792 30.366 29.332 1.00 56.27 ? 22 GLN J O 1 ATOM 15368 C CB . GLN J 1 30 ? -71.678 29.923 26.407 1.00 32.31 ? 22 GLN J CB 1 ATOM 15369 C CG . GLN J 1 30 ? -71.658 29.114 25.121 1.00 52.12 ? 22 GLN J CG 1 ATOM 15370 C CD . GLN J 1 30 ? -72.666 29.620 24.093 1.00 55.63 ? 22 GLN J CD 1 ATOM 15371 O OE1 . GLN J 1 30 ? -73.582 28.890 23.688 1.00 42.23 ? 22 GLN J OE1 1 ATOM 15372 N NE2 . GLN J 1 30 ? -72.500 30.869 23.662 1.00 52.04 ? 22 GLN J NE2 1 ATOM 15373 N N . ARG J 1 31 ? -70.545 30.302 29.432 1.00 53.59 ? 23 ARG J N 1 ATOM 15374 C CA . ARG J 1 31 ? -70.397 31.353 30.437 1.00 57.29 ? 23 ARG J CA 1 ATOM 15375 C C . ARG J 1 31 ? -71.281 31.182 31.672 1.00 58.16 ? 23 ARG J C 1 ATOM 15376 O O . ARG J 1 31 ? -71.780 32.165 32.220 1.00 53.55 ? 23 ARG J O 1 ATOM 15377 C CB . ARG J 1 31 ? -70.646 32.726 29.807 1.00 57.81 ? 23 ARG J CB 1 ATOM 15378 C CG . ARG J 1 31 ? -69.898 32.956 28.504 1.00 76.51 ? 23 ARG J CG 1 ATOM 15379 C CD . ARG J 1 31 ? -69.448 34.402 28.373 1.00 93.43 ? 23 ARG J CD 1 ATOM 15380 N NE . ARG J 1 31 ? -68.854 34.675 27.068 1.00 101.19 ? 23 ARG J NE 1 ATOM 15381 C CZ . ARG J 1 31 ? -67.574 34.473 26.772 1.00 90.34 ? 23 ARG J CZ 1 ATOM 15382 N NH1 . ARG J 1 31 ? -66.747 33.996 27.692 1.00 67.96 ? 23 ARG J NH1 1 ATOM 15383 N NH2 . ARG J 1 31 ? -67.121 34.749 25.557 1.00 79.69 ? 23 ARG J NH2 1 ATOM 15384 N N . ASP J 1 32 ? -71.469 29.945 32.113 1.00 61.95 ? 24 ASP J N 1 ATOM 15385 C CA . ASP J 1 32 ? -72.228 29.683 33.331 1.00 65.26 ? 24 ASP J CA 1 ATOM 15386 C C . ASP J 1 32 ? -73.633 30.285 33.279 1.00 61.65 ? 24 ASP J C 1 ATOM 15387 O O . ASP J 1 32 ? -74.132 30.799 34.280 1.00 50.90 ? 24 ASP J O 1 ATOM 15388 C CB . ASP J 1 32 ? -71.476 30.214 34.554 1.00 72.45 ? 24 ASP J CB 1 ATOM 15389 C CG . ASP J 1 32 ? -70.765 29.117 35.322 1.00 81.14 ? 24 ASP J CG 1 ATOM 15390 O OD1 . ASP J 1 32 ? -71.170 28.834 36.469 1.00 70.31 ? 24 ASP J OD1 1 ATOM 15391 O OD2 . ASP J 1 32 ? -69.801 28.538 34.778 1.00 82.99 ? 24 ASP J OD2 1 ATOM 15392 N N . ARG J 1 33 ? -74.266 30.216 32.113 1.00 59.33 ? 25 ARG J N 1 ATOM 15393 C CA . ARG J 1 33 ? -75.633 30.718 31.943 1.00 39.94 ? 25 ARG J CA 1 ATOM 15394 C C . ARG J 1 33 ? -76.429 29.653 31.186 1.00 36.88 ? 25 ARG J C 1 ATOM 15395 O O . ARG J 1 33 ? -75.839 28.855 30.452 1.00 36.91 ? 25 ARG J O 1 ATOM 15396 C CB . ARG J 1 33 ? -75.626 32.024 31.138 1.00 32.27 ? 25 ARG J CB 1 ATOM 15397 C CG . ARG J 1 33 ? -75.105 33.232 31.901 1.00 44.45 ? 25 ARG J CG 1 ATOM 15398 C CD . ARG J 1 33 ? -74.736 34.386 30.966 1.00 59.60 ? 25 ARG J CD 1 ATOM 15399 N NE . ARG J 1 33 ? -73.946 35.406 31.660 1.00 80.21 ? 25 ARG J NE 1 ATOM 15400 C CZ . ARG J 1 33 ? -73.291 36.395 31.057 1.00 77.88 ? 25 ARG J CZ 1 ATOM 15401 N NH1 . ARG J 1 33 ? -73.327 36.507 29.737 1.00 79.75 ? 25 ARG J NH1 1 ATOM 15402 N NH2 . ARG J 1 33 ? -72.598 37.273 31.774 1.00 62.48 ? 25 ARG J NH2 1 ATOM 15403 N N . PRO J 1 34 ? -77.767 29.632 31.354 1.00 32.31 ? 26 PRO J N 1 ATOM 15404 C CA . PRO J 1 34 ? -78.618 28.657 30.652 1.00 27.01 ? 26 PRO J CA 1 ATOM 15405 C C . PRO J 1 34 ? -78.770 28.941 29.159 1.00 21.56 ? 26 PRO J C 1 ATOM 15406 O O . PRO J 1 34 ? -78.836 30.104 28.776 1.00 31.45 ? 26 PRO J O 1 ATOM 15407 C CB . PRO J 1 34 ? -79.971 28.813 31.344 1.00 20.26 ? 26 PRO J CB 1 ATOM 15408 C CG . PRO J 1 34 ? -79.960 30.177 31.888 1.00 25.37 ? 26 PRO J CG 1 ATOM 15409 C CD . PRO J 1 34 ? -78.550 30.470 32.277 1.00 28.27 ? 26 PRO J CD 1 ATOM 15410 N N . VAL J 1 35 ? -78.826 27.893 28.341 1.00 19.32 ? 27 VAL J N 1 ATOM 15411 C CA . VAL J 1 35 ? -78.999 28.035 26.898 1.00 19.13 ? 27 VAL J CA 1 ATOM 15412 C C . VAL J 1 35 ? -80.308 28.724 26.579 1.00 18.33 ? 27 VAL J C 1 ATOM 15413 O O . VAL J 1 35 ? -81.349 28.354 27.107 1.00 16.30 ? 27 VAL J O 1 ATOM 15414 C CB . VAL J 1 35 ? -79.004 26.671 26.184 1.00 17.61 ? 27 VAL J CB 1 ATOM 15415 C CG1 . VAL J 1 35 ? -79.371 26.837 24.723 1.00 13.42 ? 27 VAL J CG1 1 ATOM 15416 C CG2 . VAL J 1 35 ? -77.653 26.010 26.300 1.00 21.93 ? 27 VAL J CG2 1 ATOM 15417 N N . ALA J 1 36 ? -80.257 29.736 25.723 1.00 20.74 ? 28 ALA J N 1 ATOM 15418 C CA . ALA J 1 36 ? -81.473 30.439 25.355 1.00 17.90 ? 28 ALA J CA 1 ATOM 15419 C C . ALA J 1 36 ? -82.014 29.935 24.025 1.00 14.02 ? 28 ALA J C 1 ATOM 15420 O O . ALA J 1 36 ? -81.342 29.966 22.999 1.00 16.59 ? 28 ALA J O 1 ATOM 15421 C CB . ALA J 1 36 ? -81.239 31.923 25.316 1.00 15.86 ? 28 ALA J CB 1 ATOM 15422 N N . VAL J 1 37 ? -83.245 29.463 24.074 1.00 12.82 ? 29 VAL J N 1 ATOM 15423 C CA . VAL J 1 37 ? -83.891 28.846 22.944 1.00 14.96 ? 29 VAL J CA 1 ATOM 15424 C C . VAL J 1 37 ? -85.112 29.677 22.575 1.00 23.73 ? 29 VAL J C 1 ATOM 15425 O O . VAL J 1 37 ? -86.049 29.788 23.359 1.00 25.61 ? 29 VAL J O 1 ATOM 15426 C CB . VAL J 1 37 ? -84.347 27.435 23.322 1.00 12.59 ? 29 VAL J CB 1 ATOM 15427 C CG1 . VAL J 1 37 ? -85.072 26.786 22.179 1.00 11.98 ? 29 VAL J CG1 1 ATOM 15428 C CG2 . VAL J 1 37 ? -83.153 26.603 23.752 1.00 14.80 ? 29 VAL J CG2 1 ATOM 15429 N N . SER J 1 38 ? -85.092 30.275 21.390 1.00 27.39 ? 30 SER J N 1 ATOM 15430 C CA . SER J 1 38 ? -86.215 31.074 20.914 1.00 22.13 ? 30 SER J CA 1 ATOM 15431 C C . SER J 1 38 ? -87.177 30.170 20.188 1.00 23.21 ? 30 SER J C 1 ATOM 15432 O O . SER J 1 38 ? -86.754 29.290 19.444 1.00 24.83 ? 30 SER J O 1 ATOM 15433 C CB . SER J 1 38 ? -85.741 32.165 19.958 1.00 22.75 ? 30 SER J CB 1 ATOM 15434 O OG . SER J 1 38 ? -84.744 32.967 20.571 1.00 35.16 ? 30 SER J OG 1 ATOM 15435 N N . VAL J 1 39 ? -88.470 30.384 20.420 1.00 30.14 ? 31 VAL J N 1 ATOM 15436 C CA . VAL J 1 39 ? -89.528 29.632 19.751 1.00 26.19 ? 31 VAL J CA 1 ATOM 15437 C C . VAL J 1 39 ? -90.578 30.563 19.185 1.00 30.48 ? 31 VAL J C 1 ATOM 15438 O O . VAL J 1 39 ? -90.679 31.723 19.570 1.00 39.57 ? 31 VAL J O 1 ATOM 15439 C CB . VAL J 1 39 ? -90.246 28.677 20.699 1.00 21.63 ? 31 VAL J CB 1 ATOM 15440 C CG1 . VAL J 1 39 ? -89.921 27.241 20.354 1.00 14.84 ? 31 VAL J CG1 1 ATOM 15441 C CG2 . VAL J 1 39 ? -89.864 28.989 22.115 1.00 30.77 ? 31 VAL J CG2 1 ATOM 15442 N N . SER J 1 40 ? -91.268 30.069 18.170 1.00 33.29 ? 32 SER J N 1 ATOM 15443 C CA . SER J 1 40 ? -92.425 30.735 17.614 1.00 25.67 ? 32 SER J CA 1 ATOM 15444 C C . SER J 1 40 ? -93.251 29.665 16.935 1.00 26.14 ? 32 SER J C 1 ATOM 15445 O O . SER J 1 40 ? -92.718 28.641 16.506 1.00 28.18 ? 32 SER J O 1 ATOM 15446 C CB . SER J 1 40 ? -92.002 31.801 16.604 1.00 27.88 ? 32 SER J CB 1 ATOM 15447 O OG . SER J 1 40 ? -93.002 32.794 16.461 1.00 54.58 ? 32 SER J OG 1 ATOM 15448 N N . LEU J 1 41 ? -94.549 29.897 16.821 1.00 22.83 ? 33 LEU J N 1 ATOM 15449 C CA . LEU J 1 41 ? -95.384 29.006 16.044 1.00 15.88 ? 33 LEU J CA 1 ATOM 15450 C C . LEU J 1 41 ? -96.096 29.825 14.988 1.00 23.98 ? 33 LEU J C 1 ATOM 15451 O O . LEU J 1 41 ? -96.768 30.805 15.308 1.00 37.26 ? 33 LEU J O 1 ATOM 15452 C CB . LEU J 1 41 ? -96.402 28.302 16.942 1.00 16.94 ? 33 LEU J CB 1 ATOM 15453 C CG . LEU J 1 41 ? -95.845 27.247 17.900 1.00 18.29 ? 33 LEU J CG 1 ATOM 15454 C CD1 . LEU J 1 41 ? -96.922 26.239 18.275 1.00 23.35 ? 33 LEU J CD1 1 ATOM 15455 C CD2 . LEU J 1 41 ? -94.640 26.547 17.291 1.00 23.50 ? 33 LEU J CD2 1 ATOM 15456 N N . LYS J 1 42 ? -95.969 29.424 13.729 1.00 21.43 ? 34 LYS J N 1 ATOM 15457 C CA . LYS J 1 42 ? -96.767 30.074 12.694 1.00 21.29 ? 34 LYS J CA 1 ATOM 15458 C C . LYS J 1 42 ? -97.659 28.998 12.116 1.00 21.46 ? 34 LYS J C 1 ATOM 15459 O O . LYS J 1 42 ? -97.179 28.030 11.535 1.00 20.22 ? 34 LYS J O 1 ATOM 15460 C CB . LYS J 1 42 ? -95.904 30.693 11.591 1.00 17.77 ? 34 LYS J CB 1 ATOM 15461 C CG . LYS J 1 42 ? -94.766 31.598 12.087 1.00 40.23 ? 34 LYS J CG 1 ATOM 15462 C CD . LYS J 1 42 ? -95.249 32.863 12.810 1.00 57.43 ? 34 LYS J CD 1 ATOM 15463 C CE . LYS J 1 42 ? -94.058 33.618 13.430 1.00 61.80 ? 34 LYS J CE 1 ATOM 15464 N NZ . LYS J 1 42 ? -94.411 34.890 14.138 1.00 51.78 ? 34 LYS J NZ 1 ATOM 15465 N N . PHE J 1 43 ? -98.964 29.152 12.289 1.00 19.68 ? 35 PHE J N 1 ATOM 15466 C CA . PHE J 1 43 ? -99.887 28.133 11.846 1.00 15.30 ? 35 PHE J CA 1 ATOM 15467 C C . PHE J 1 43 ? -100.039 28.044 10.333 1.00 17.29 ? 35 PHE J C 1 ATOM 15468 O O . PHE J 1 43 ? -100.063 29.066 9.647 1.00 19.68 ? 35 PHE J O 1 ATOM 15469 C CB . PHE J 1 43 ? -101.209 28.357 12.530 1.00 19.39 ? 35 PHE J CB 1 ATOM 15470 C CG . PHE J 1 43 ? -101.140 28.117 13.987 1.00 22.82 ? 35 PHE J CG 1 ATOM 15471 C CD1 . PHE J 1 43 ? -100.796 29.138 14.847 1.00 27.41 ? 35 PHE J CD1 1 ATOM 15472 C CD2 . PHE J 1 43 ? -101.371 26.856 14.500 1.00 21.47 ? 35 PHE J CD2 1 ATOM 15473 C CE1 . PHE J 1 43 ? -100.716 28.917 16.204 1.00 26.03 ? 35 PHE J CE1 1 ATOM 15474 C CE2 . PHE J 1 43 ? -101.292 26.628 15.856 1.00 29.50 ? 35 PHE J CE2 1 ATOM 15475 C CZ . PHE J 1 43 ? -100.965 27.659 16.709 1.00 31.37 ? 35 PHE J CZ 1 ATOM 15476 N N . ILE J 1 44 ? -100.130 26.812 9.828 1.00 13.56 ? 36 ILE J N 1 ATOM 15477 C CA . ILE J 1 44 ? -100.184 26.551 8.389 1.00 17.35 ? 36 ILE J CA 1 ATOM 15478 C C . ILE J 1 44 ? -101.560 26.066 7.935 1.00 19.71 ? 36 ILE J C 1 ATOM 15479 O O . ILE J 1 44 ? -102.056 26.467 6.881 1.00 23.17 ? 36 ILE J O 1 ATOM 15480 C CB . ILE J 1 44 ? -99.105 25.522 7.944 1.00 18.63 ? 36 ILE J CB 1 ATOM 15481 C CG1 . ILE J 1 44 ? -97.701 26.134 8.025 1.00 16.87 ? 36 ILE J CG1 1 ATOM 15482 C CG2 . ILE J 1 44 ? -99.362 25.034 6.542 1.00 12.00 ? 36 ILE J CG2 1 ATOM 15483 C CD1 . ILE J 1 44 ? -97.571 27.404 7.268 1.00 21.00 ? 36 ILE J CD1 1 ATOM 15484 N N . ASN J 1 45 ? -102.182 25.207 8.729 1.00 17.55 ? 37 ASN J N 1 ATOM 15485 C CA . ASN J 1 45 ? -103.499 24.689 8.385 1.00 17.28 ? 37 ASN J CA 1 ATOM 15486 C C . ASN J 1 45 ? -104.194 24.185 9.635 1.00 17.02 ? 37 ASN J C 1 ATOM 15487 O O . ASN J 1 45 ? -103.533 23.799 10.599 1.00 16.44 ? 37 ASN J O 1 ATOM 15488 C CB . ASN J 1 45 ? -103.380 23.569 7.340 1.00 18.77 ? 37 ASN J CB 1 ATOM 15489 C CG . ASN J 1 45 ? -104.599 23.481 6.423 1.00 18.94 ? 37 ASN J CG 1 ATOM 15490 O OD1 . ASN J 1 45 ? -105.736 23.667 6.855 1.00 15.06 ? 37 ASN J OD1 1 ATOM 15491 N ND2 . ASN J 1 45 ? -104.355 23.205 5.148 1.00 16.25 ? 37 ASN J ND2 1 ATOM 15492 N N . ILE J 1 46 ? -105.517 24.009 9.574 1.00 19.87 ? 38 ILE J N 1 ATOM 15493 C CA . ILE J 1 46 ? -106.211 23.131 10.529 1.00 21.23 ? 38 ILE J CA 1 ATOM 15494 C C . ILE J 1 46 ? -107.012 21.997 9.847 1.00 20.00 ? 38 ILE J C 1 ATOM 15495 O O . ILE J 1 46 ? -107.999 22.258 9.159 1.00 26.75 ? 38 ILE J O 1 ATOM 15496 C CB . ILE J 1 46 ? -107.156 23.930 11.446 1.00 15.46 ? 38 ILE J CB 1 ATOM 15497 C CG1 . ILE J 1 46 ? -106.403 25.085 12.110 1.00 17.01 ? 38 ILE J CG1 1 ATOM 15498 C CG2 . ILE J 1 46 ? -107.777 23.021 12.495 1.00 15.92 ? 38 ILE J CG2 1 ATOM 15499 C CD1 . ILE J 1 46 ? -107.275 26.281 12.426 1.00 23.42 ? 38 ILE J CD1 1 ATOM 15500 N N . LEU J 1 47 ? -106.578 20.748 10.043 1.00 22.41 ? 39 LEU J N 1 ATOM 15501 C CA . LEU J 1 47 ? -107.227 19.551 9.460 1.00 20.26 ? 39 LEU J CA 1 ATOM 15502 C C . LEU J 1 47 ? -108.626 19.103 9.949 1.00 30.35 ? 39 LEU J C 1 ATOM 15503 O O . LEU J 1 47 ? -109.492 18.754 9.147 1.00 48.21 ? 39 LEU J O 1 ATOM 15504 C CB . LEU J 1 47 ? -106.266 18.358 9.526 1.00 17.88 ? 39 LEU J CB 1 ATOM 15505 C CG . LEU J 1 47 ? -105.217 18.271 8.416 1.00 23.81 ? 39 LEU J CG 1 ATOM 15506 C CD1 . LEU J 1 47 ? -103.818 18.172 9.005 1.00 22.29 ? 39 LEU J CD1 1 ATOM 15507 C CD2 . LEU J 1 47 ? -105.501 17.092 7.498 1.00 19.56 ? 39 LEU J CD2 1 ATOM 15508 N N . GLU J 1 48 ? -108.821 19.114 11.265 1.00 31.93 ? 40 GLU J N 1 ATOM 15509 C CA . GLU J 1 48 ? -110.019 18.637 11.937 1.00 33.61 ? 40 GLU J CA 1 ATOM 15510 C C . GLU J 1 48 ? -110.246 19.444 13.199 1.00 28.55 ? 40 GLU J C 1 ATOM 15511 O O . GLU J 1 48 ? -109.311 19.986 13.782 1.00 29.64 ? 40 GLU J O 1 ATOM 15512 C CB . GLU J 1 48 ? -109.911 17.141 12.262 1.00 35.92 ? 40 GLU J CB 1 ATOM 15513 C CG . GLU J 1 48 ? -109.766 16.245 11.018 1.00 53.01 ? 40 GLU J CG 1 ATOM 15514 C CD . GLU J 1 48 ? -109.229 14.839 11.322 1.00 77.81 ? 40 GLU J CD 1 ATOM 15515 O OE1 . GLU J 1 48 ? -108.581 14.637 12.377 1.00 77.11 ? 40 GLU J OE1 1 ATOM 15516 O OE2 . GLU J 1 48 ? -109.453 13.930 10.491 1.00 82.09 ? 40 GLU J OE2 1 ATOM 15517 N N . VAL J 1 49 ? -111.503 19.550 13.595 1.00 31.99 ? 41 VAL J N 1 ATOM 15518 C CA . VAL J 1 49 ? -111.844 20.046 14.910 1.00 27.20 ? 41 VAL J CA 1 ATOM 15519 C C . VAL J 1 49 ? -112.993 19.182 15.360 1.00 29.74 ? 41 VAL J C 1 ATOM 15520 O O . VAL J 1 49 ? -113.876 18.858 14.564 1.00 37.59 ? 41 VAL J O 1 ATOM 15521 C CB . VAL J 1 49 ? -112.256 21.522 14.880 1.00 32.31 ? 41 VAL J CB 1 ATOM 15522 C CG1 . VAL J 1 49 ? -113.366 21.793 15.866 1.00 35.72 ? 41 VAL J CG1 1 ATOM 15523 C CG2 . VAL J 1 49 ? -111.068 22.412 15.177 1.00 23.74 ? 41 VAL J CG2 1 ATOM 15524 N N . ASN J 1 50 ? -112.963 18.767 16.618 1.00 28.03 ? 42 ASN J N 1 ATOM 15525 C CA . ASN J 1 50 ? -114.067 18.004 17.164 1.00 30.40 ? 42 ASN J CA 1 ATOM 15526 C C . ASN J 1 50 ? -114.577 18.665 18.434 1.00 42.42 ? 42 ASN J C 1 ATOM 15527 O O . ASN J 1 50 ? -114.035 18.424 19.512 1.00 38.59 ? 42 ASN J O 1 ATOM 15528 C CB . ASN J 1 50 ? -113.635 16.576 17.443 1.00 25.67 ? 42 ASN J CB 1 ATOM 15529 C CG . ASN J 1 50 ? -114.798 15.673 17.766 1.00 37.34 ? 42 ASN J CG 1 ATOM 15530 O OD1 . ASN J 1 50 ? -115.845 16.130 18.222 1.00 42.43 ? 42 ASN J OD1 1 ATOM 15531 N ND2 . ASN J 1 50 ? -114.623 14.376 17.533 1.00 39.64 ? 42 ASN J ND2 1 ATOM 15532 N N . GLU J 1 51 ? -115.630 19.477 18.292 1.00 46.25 ? 43 GLU J N 1 ATOM 15533 C CA . GLU J 1 51 ? -116.179 20.288 19.378 1.00 38.22 ? 43 GLU J CA 1 ATOM 15534 C C . GLU J 1 51 ? -116.664 19.438 20.560 1.00 39.79 ? 43 GLU J C 1 ATOM 15535 O O . GLU J 1 51 ? -116.690 19.908 21.701 1.00 42.30 ? 43 GLU J O 1 ATOM 15536 C CB . GLU J 1 51 ? -117.310 21.181 18.850 1.00 46.90 ? 43 GLU J CB 1 ATOM 15537 C CG . GLU J 1 51 ? -117.395 22.579 19.486 1.00 56.75 ? 43 GLU J CG 1 ATOM 15538 C CD . GLU J 1 51 ? -118.534 23.436 18.910 1.00 78.09 ? 43 GLU J CD 1 ATOM 15539 O OE1 . GLU J 1 51 ? -119.276 22.936 18.032 1.00 73.89 ? 43 GLU J OE1 1 ATOM 15540 O OE2 . GLU J 1 51 ? -118.688 24.608 19.337 1.00 73.12 ? 43 GLU J OE2 1 ATOM 15541 N N . ILE J 1 52 ? -117.029 18.186 20.299 1.00 30.75 ? 44 ILE J N 1 ATOM 15542 C CA . ILE J 1 52 ? -117.468 17.301 21.379 1.00 41.60 ? 44 ILE J CA 1 ATOM 15543 C C . ILE J 1 52 ? -116.289 16.755 22.194 1.00 44.90 ? 44 ILE J C 1 ATOM 15544 O O . ILE J 1 52 ? -116.250 16.908 23.421 1.00 45.65 ? 44 ILE J O 1 ATOM 15545 C CB . ILE J 1 52 ? -118.383 16.142 20.875 1.00 37.85 ? 44 ILE J CB 1 ATOM 15546 C CG1 . ILE J 1 52 ? -119.731 16.693 20.401 1.00 44.95 ? 44 ILE J CG1 1 ATOM 15547 C CG2 . ILE J 1 52 ? -118.632 15.129 21.977 1.00 26.90 ? 44 ILE J CG2 1 ATOM 15548 C CD1 . ILE J 1 52 ? -120.423 17.606 21.416 1.00 41.44 ? 44 ILE J CD1 1 ATOM 15549 N N . THR J 1 53 ? -115.323 16.143 21.514 1.00 37.49 ? 45 THR J N 1 ATOM 15550 C CA . THR J 1 53 ? -114.193 15.518 22.204 1.00 36.76 ? 45 THR J CA 1 ATOM 15551 C C . THR J 1 53 ? -113.032 16.469 22.525 1.00 31.98 ? 45 THR J C 1 ATOM 15552 O O . THR J 1 53 ? -112.068 16.074 23.164 1.00 34.75 ? 45 THR J O 1 ATOM 15553 C CB . THR J 1 53 ? -113.657 14.306 21.425 1.00 38.44 ? 45 THR J CB 1 ATOM 15554 O OG1 . THR J 1 53 ? -113.020 14.752 20.224 1.00 44.09 ? 45 THR J OG1 1 ATOM 15555 C CG2 . THR J 1 53 ? -114.791 13.358 21.073 1.00 41.64 ? 45 THR J CG2 1 ATOM 15556 N N . ASN J 1 54 ? -113.136 17.718 22.090 1.00 36.18 ? 46 ASN J N 1 ATOM 15557 C CA . ASN J 1 54 ? -112.122 18.725 22.371 1.00 25.44 ? 46 ASN J CA 1 ATOM 15558 C C . ASN J 1 54 ? -110.754 18.380 21.816 1.00 29.18 ? 46 ASN J C 1 ATOM 15559 O O . ASN J 1 54 ? -109.745 18.639 22.460 1.00 40.71 ? 46 ASN J O 1 ATOM 15560 C CB . ASN J 1 54 ? -112.018 18.993 23.872 1.00 33.27 ? 46 ASN J CB 1 ATOM 15561 C CG . ASN J 1 54 ? -113.050 19.988 24.360 1.00 36.07 ? 46 ASN J CG 1 ATOM 15562 O OD1 . ASN J 1 54 ? -113.356 20.962 23.675 1.00 35.02 ? 46 ASN J OD1 1 ATOM 15563 N ND2 . ASN J 1 54 ? -113.596 19.745 25.552 1.00 36.78 ? 46 ASN J ND2 1 ATOM 15564 N N . GLU J 1 55 ? -110.716 17.794 20.626 1.00 28.34 ? 47 GLU J N 1 ATOM 15565 C CA . GLU J 1 55 ? -109.450 17.550 19.946 1.00 24.55 ? 47 GLU J CA 1 ATOM 15566 C C . GLU J 1 55 ? -109.297 18.471 18.738 1.00 26.82 ? 47 GLU J C 1 ATOM 15567 O O . GLU J 1 55 ? -110.257 18.708 18.003 1.00 32.14 ? 47 GLU J O 1 ATOM 15568 C CB . GLU J 1 55 ? -109.362 16.103 19.490 1.00 25.82 ? 47 GLU J CB 1 ATOM 15569 C CG . GLU J 1 55 ? -109.512 15.086 20.600 1.00 40.05 ? 47 GLU J CG 1 ATOM 15570 C CD . GLU J 1 55 ? -109.621 13.660 20.056 1.00 72.19 ? 47 GLU J CD 1 ATOM 15571 O OE1 . GLU J 1 55 ? -109.812 13.502 18.823 1.00 70.62 ? 47 GLU J OE1 1 ATOM 15572 O OE2 . GLU J 1 55 ? -109.514 12.700 20.858 1.00 56.86 ? 47 GLU J OE2 1 ATOM 15573 N N . VAL J 1 56 ? -108.097 18.993 18.527 1.00 17.08 ? 48 VAL J N 1 ATOM 15574 C CA . VAL J 1 56 ? -107.856 19.825 17.362 1.00 15.94 ? 48 VAL J CA 1 ATOM 15575 C C . VAL J 1 56 ? -106.679 19.285 16.531 1.00 19.01 ? 48 VAL J C 1 ATOM 15576 O O . VAL J 1 56 ? -105.721 18.746 17.079 1.00 20.37 ? 48 VAL J O 1 ATOM 15577 C CB . VAL J 1 56 ? -107.642 21.283 17.778 1.00 14.72 ? 48 VAL J CB 1 ATOM 15578 C CG1 . VAL J 1 56 ? -106.236 21.496 18.273 1.00 14.56 ? 48 VAL J CG1 1 ATOM 15579 C CG2 . VAL J 1 56 ? -107.912 22.194 16.617 1.00 24.25 ? 48 VAL J CG2 1 ATOM 15580 N N . ASP J 1 57 ? -106.750 19.411 15.211 1.00 19.31 ? 49 ASP J N 1 ATOM 15581 C CA . ASP J 1 57 ? -105.736 18.806 14.341 1.00 20.13 ? 49 ASP J CA 1 ATOM 15582 C C . ASP J 1 57 ? -105.019 19.814 13.418 1.00 20.45 ? 49 ASP J C 1 ATOM 15583 O O . ASP J 1 57 ? -105.603 20.342 12.471 1.00 21.18 ? 49 ASP J O 1 ATOM 15584 C CB . ASP J 1 57 ? -106.366 17.679 13.525 1.00 21.20 ? 49 ASP J CB 1 ATOM 15585 C CG . ASP J 1 57 ? -105.333 16.741 12.917 1.00 46.25 ? 49 ASP J CG 1 ATOM 15586 O OD1 . ASP J 1 57 ? -104.148 16.789 13.331 1.00 51.12 ? 49 ASP J OD1 1 ATOM 15587 O OD2 . ASP J 1 57 ? -105.711 15.935 12.033 1.00 58.71 ? 49 ASP J OD2 1 ATOM 15588 N N . VAL J 1 58 ? -103.748 20.083 13.691 1.00 13.28 ? 50 VAL J N 1 ATOM 15589 C CA . VAL J 1 58 ? -103.099 21.194 13.024 1.00 13.91 ? 50 VAL J CA 1 ATOM 15590 C C . VAL J 1 58 ? -101.745 20.880 12.406 1.00 16.05 ? 50 VAL J C 1 ATOM 15591 O O . VAL J 1 58 ? -101.006 20.017 12.885 1.00 18.06 ? 50 VAL J O 1 ATOM 15592 C CB . VAL J 1 58 ? -102.957 22.418 13.973 1.00 14.23 ? 50 VAL J CB 1 ATOM 15593 C CG1 . VAL J 1 58 ? -104.105 22.466 14.969 1.00 16.86 ? 50 VAL J CG1 1 ATOM 15594 C CG2 . VAL J 1 58 ? -101.677 22.364 14.721 1.00 16.49 ? 50 VAL J CG2 1 ATOM 15595 N N . VAL J 1 59 ? -101.449 21.585 11.317 1.00 14.64 ? 51 VAL J N 1 ATOM 15596 C CA . VAL J 1 59 ? -100.110 21.650 10.746 1.00 12.68 ? 51 VAL J CA 1 ATOM 15597 C C . VAL J 1 59 ? -99.559 23.026 11.067 1.00 14.03 ? 51 VAL J C 1 ATOM 15598 O O . VAL J 1 59 ? -100.171 24.038 10.736 1.00 16.35 ? 51 VAL J O 1 ATOM 15599 C CB . VAL J 1 59 ? -100.130 21.533 9.208 1.00 13.59 ? 51 VAL J CB 1 ATOM 15600 C CG1 . VAL J 1 59 ? -98.739 21.794 8.619 1.00 8.72 ? 51 VAL J CG1 1 ATOM 15601 C CG2 . VAL J 1 59 ? -100.660 20.187 8.782 1.00 17.42 ? 51 VAL J CG2 1 ATOM 15602 N N . PHE J 1 60 ? -98.411 23.080 11.720 1.00 13.11 ? 52 PHE J N 1 ATOM 15603 C CA . PHE J 1 60 ? -97.810 24.367 12.016 1.00 11.80 ? 52 PHE J CA 1 ATOM 15604 C C . PHE J 1 60 ? -96.327 24.353 11.716 1.00 12.24 ? 52 PHE J C 1 ATOM 15605 O O . PHE J 1 60 ? -95.722 23.299 11.576 1.00 15.78 ? 52 PHE J O 1 ATOM 15606 C CB . PHE J 1 60 ? -98.062 24.756 13.463 1.00 12.16 ? 52 PHE J CB 1 ATOM 15607 C CG . PHE J 1 60 ? -97.495 23.806 14.450 1.00 12.06 ? 52 PHE J CG 1 ATOM 15608 C CD1 . PHE J 1 60 ? -96.266 24.056 15.037 1.00 14.92 ? 52 PHE J CD1 1 ATOM 15609 C CD2 . PHE J 1 60 ? -98.192 22.668 14.813 1.00 14.79 ? 52 PHE J CD2 1 ATOM 15610 C CE1 . PHE J 1 60 ? -95.729 23.176 15.970 1.00 19.15 ? 52 PHE J CE1 1 ATOM 15611 C CE2 . PHE J 1 60 ? -97.664 21.777 15.743 1.00 24.25 ? 52 PHE J CE2 1 ATOM 15612 C CZ . PHE J 1 60 ? -96.425 22.035 16.328 1.00 18.79 ? 52 PHE J CZ 1 ATOM 15613 N N . TRP J 1 61 ? -95.743 25.528 11.602 1.00 9.53 ? 53 TRP J N 1 ATOM 15614 C CA . TRP J 1 61 ? -94.338 25.625 11.292 1.00 9.85 ? 53 TRP J CA 1 ATOM 15615 C C . TRP J 1 61 ? -93.611 26.082 12.552 1.00 12.99 ? 53 TRP J C 1 ATOM 15616 O O . TRP J 1 61 ? -93.641 27.251 12.907 1.00 17.30 ? 53 TRP J O 1 ATOM 15617 C CB . TRP J 1 61 ? -94.144 26.598 10.131 1.00 10.65 ? 53 TRP J CB 1 ATOM 15618 C CG . TRP J 1 61 ? -92.748 26.819 9.736 1.00 12.03 ? 53 TRP J CG 1 ATOM 15619 C CD1 . TRP J 1 61 ? -91.712 25.945 9.863 1.00 13.74 ? 53 TRP J CD1 1 ATOM 15620 C CD2 . TRP J 1 61 ? -92.206 28.006 9.147 1.00 23.23 ? 53 TRP J CD2 1 ATOM 15621 N NE1 . TRP J 1 61 ? -90.555 26.511 9.385 1.00 14.77 ? 53 TRP J NE1 1 ATOM 15622 C CE2 . TRP J 1 61 ? -90.827 27.777 8.942 1.00 18.60 ? 53 TRP J CE2 1 ATOM 15623 C CE3 . TRP J 1 61 ? -92.750 29.243 8.771 1.00 25.05 ? 53 TRP J CE3 1 ATOM 15624 C CZ2 . TRP J 1 61 ? -89.985 28.739 8.385 1.00 15.39 ? 53 TRP J CZ2 1 ATOM 15625 C CZ3 . TRP J 1 61 ? -91.910 30.197 8.207 1.00 16.87 ? 53 TRP J CZ3 1 ATOM 15626 C CH2 . TRP J 1 61 ? -90.545 29.940 8.029 1.00 16.89 ? 53 TRP J CH2 1 ATOM 15627 N N . GLN J 1 62 ? -92.969 25.145 13.238 1.00 15.75 ? 54 GLN J N 1 ATOM 15628 C CA . GLN J 1 62 ? -92.300 25.428 14.503 1.00 17.04 ? 54 GLN J CA 1 ATOM 15629 C C . GLN J 1 62 ? -90.900 25.959 14.272 1.00 15.14 ? 54 GLN J C 1 ATOM 15630 O O . GLN J 1 62 ? -90.118 25.330 13.593 1.00 15.67 ? 54 GLN J O 1 ATOM 15631 C CB . GLN J 1 62 ? -92.236 24.164 15.356 1.00 18.15 ? 54 GLN J CB 1 ATOM 15632 C CG . GLN J 1 62 ? -91.232 24.248 16.483 1.00 32.16 ? 54 GLN J CG 1 ATOM 15633 C CD . GLN J 1 62 ? -90.970 22.898 17.099 1.00 40.28 ? 54 GLN J CD 1 ATOM 15634 O OE1 . GLN J 1 62 ? -89.940 22.267 16.833 1.00 44.39 ? 54 GLN J OE1 1 ATOM 15635 N NE2 . GLN J 1 62 ? -91.904 22.437 17.920 1.00 29.67 ? 54 GLN J NE2 1 ATOM 15636 N N . GLN J 1 63 ? -90.583 27.106 14.861 1.00 17.88 ? 55 GLN J N 1 ATOM 15637 C CA . GLN J 1 63 ? -89.313 27.779 14.598 1.00 16.88 ? 55 GLN J CA 1 ATOM 15638 C C . GLN J 1 63 ? -88.440 27.959 15.821 1.00 18.16 ? 55 GLN J C 1 ATOM 15639 O O . GLN J 1 63 ? -88.580 28.931 16.560 1.00 17.91 ? 55 GLN J O 1 ATOM 15640 C CB . GLN J 1 63 ? -89.555 29.148 14.000 1.00 19.49 ? 55 GLN J CB 1 ATOM 15641 C CG . GLN J 1 63 ? -90.302 29.112 12.707 1.00 26.13 ? 55 GLN J CG 1 ATOM 15642 C CD . GLN J 1 63 ? -90.769 30.486 12.304 1.00 33.71 ? 55 GLN J CD 1 ATOM 15643 O OE1 . GLN J 1 63 ? -90.712 31.438 13.094 1.00 38.69 ? 55 GLN J OE1 1 ATOM 15644 N NE2 . GLN J 1 63 ? -91.237 30.604 11.075 1.00 23.66 ? 55 GLN J NE2 1 ATOM 15645 N N . THR J 1 64 ? -87.506 27.034 15.990 1.00 18.75 ? 56 THR J N 1 ATOM 15646 C CA . THR J 1 64 ? -86.577 27.040 17.100 1.00 14.77 ? 56 THR J CA 1 ATOM 15647 C C . THR J 1 64 ? -85.260 27.631 16.646 1.00 13.94 ? 56 THR J C 1 ATOM 15648 O O . THR J 1 64 ? -84.812 27.378 15.533 1.00 13.65 ? 56 THR J O 1 ATOM 15649 C CB . THR J 1 64 ? -86.328 25.614 17.577 1.00 16.18 ? 56 THR J CB 1 ATOM 15650 O OG1 . THR J 1 64 ? -87.419 24.783 17.152 1.00 28.82 ? 56 THR J OG1 1 ATOM 15651 C CG2 . THR J 1 64 ? -86.220 25.567 19.081 1.00 13.32 ? 56 THR J CG2 1 ATOM 15652 N N . THR J 1 65 ? -84.659 28.449 17.502 1.00 17.57 ? 57 THR J N 1 ATOM 15653 C CA . THR J 1 65 ? -83.285 28.912 17.301 1.00 22.08 ? 57 THR J CA 1 ATOM 15654 C C . THR J 1 65 ? -82.508 28.924 18.619 1.00 14.60 ? 57 THR J C 1 ATOM 15655 O O . THR J 1 65 ? -83.082 29.117 19.684 1.00 17.56 ? 57 THR J O 1 ATOM 15656 C CB . THR J 1 65 ? -83.219 30.324 16.660 1.00 25.82 ? 57 THR J CB 1 ATOM 15657 O OG1 . THR J 1 65 ? -83.853 31.287 17.516 1.00 32.56 ? 57 THR J OG1 1 ATOM 15658 C CG2 . THR J 1 65 ? -83.907 30.324 15.302 1.00 28.46 ? 57 THR J CG2 1 ATOM 15659 N N . TRP J 1 66 ? -81.208 28.700 18.553 1.00 7.76 ? 58 TRP J N 1 ATOM 15660 C CA . TRP J 1 66 ? -80.391 28.855 19.735 1.00 8.20 ? 58 TRP J CA 1 ATOM 15661 C C . TRP J 1 66 ? -78.985 29.079 19.293 1.00 12.52 ? 58 TRP J C 1 ATOM 15662 O O . TRP J 1 66 ? -78.679 29.017 18.110 1.00 12.77 ? 58 TRP J O 1 ATOM 15663 C CB . TRP J 1 66 ? -80.448 27.623 20.624 1.00 11.77 ? 58 TRP J CB 1 ATOM 15664 C CG . TRP J 1 66 ? -79.943 26.401 19.940 1.00 14.63 ? 58 TRP J CG 1 ATOM 15665 C CD1 . TRP J 1 66 ? -78.691 25.876 20.015 1.00 12.41 ? 58 TRP J CD1 1 ATOM 15666 C CD2 . TRP J 1 66 ? -80.682 25.556 19.052 1.00 15.27 ? 58 TRP J CD2 1 ATOM 15667 N NE1 . TRP J 1 66 ? -78.605 24.748 19.236 1.00 15.65 ? 58 TRP J NE1 1 ATOM 15668 C CE2 . TRP J 1 66 ? -79.815 24.531 18.633 1.00 14.71 ? 58 TRP J CE2 1 ATOM 15669 C CE3 . TRP J 1 66 ? -81.998 25.567 18.571 1.00 18.58 ? 58 TRP J CE3 1 ATOM 15670 C CZ2 . TRP J 1 66 ? -80.215 23.523 17.753 1.00 18.06 ? 58 TRP J CZ2 1 ATOM 15671 C CZ3 . TRP J 1 66 ? -82.397 24.565 17.696 1.00 22.10 ? 58 TRP J CZ3 1 ATOM 15672 C CH2 . TRP J 1 66 ? -81.504 23.557 17.294 1.00 16.02 ? 58 TRP J CH2 1 ATOM 15673 N N . SER J 1 67 ? -78.118 29.317 20.261 1.00 19.03 ? 59 SER J N 1 ATOM 15674 C CA . SER J 1 67 ? -76.740 29.663 19.966 1.00 16.60 ? 59 SER J CA 1 ATOM 15675 C C . SER J 1 67 ? -75.726 28.643 20.504 1.00 19.28 ? 59 SER J C 1 ATOM 15676 O O . SER J 1 67 ? -75.831 28.177 21.637 1.00 19.07 ? 59 SER J O 1 ATOM 15677 C CB . SER J 1 67 ? -76.450 31.053 20.524 1.00 14.33 ? 59 SER J CB 1 ATOM 15678 O OG . SER J 1 67 ? -75.080 31.366 20.405 1.00 34.40 ? 59 SER J OG 1 ATOM 15679 N N . ASP J 1 68 ? -74.754 28.282 19.672 1.00 25.84 ? 60 ASP J N 1 ATOM 15680 C CA . ASP J 1 68 ? -73.549 27.591 20.146 1.00 36.18 ? 60 ASP J CA 1 ATOM 15681 C C . ASP J 1 68 ? -72.295 28.261 19.547 1.00 37.82 ? 60 ASP J C 1 ATOM 15682 O O . ASP J 1 68 ? -71.912 27.975 18.405 1.00 29.67 ? 60 ASP J O 1 ATOM 15683 C CB . ASP J 1 68 ? -73.592 26.083 19.832 1.00 30.28 ? 60 ASP J CB 1 ATOM 15684 C CG . ASP J 1 68 ? -72.658 25.245 20.747 1.00 48.49 ? 60 ASP J CG 1 ATOM 15685 O OD1 . ASP J 1 68 ? -72.333 24.101 20.344 1.00 47.61 ? 60 ASP J OD1 1 ATOM 15686 O OD2 . ASP J 1 68 ? -72.253 25.708 21.855 1.00 42.59 ? 60 ASP J OD2 1 ATOM 15687 N N . ARG J 1 69 ? -71.673 29.166 20.309 1.00 34.85 ? 61 ARG J N 1 ATOM 15688 C CA . ARG J 1 69 ? -70.499 29.878 19.821 1.00 26.09 ? 61 ARG J CA 1 ATOM 15689 C C . ARG J 1 69 ? -69.346 28.918 19.541 1.00 24.67 ? 61 ARG J C 1 ATOM 15690 O O . ARG J 1 69 ? -68.476 29.211 18.735 1.00 25.38 ? 61 ARG J O 1 ATOM 15691 C CB . ARG J 1 69 ? -70.064 30.974 20.793 1.00 29.60 ? 61 ARG J CB 1 ATOM 15692 C CG . ARG J 1 69 ? -70.903 32.244 20.762 1.00 45.45 ? 61 ARG J CG 1 ATOM 15693 C CD . ARG J 1 69 ? -70.655 33.057 22.032 1.00 71.24 ? 61 ARG J CD 1 ATOM 15694 N NE . ARG J 1 69 ? -70.043 34.367 21.807 1.00 70.38 ? 61 ARG J NE 1 ATOM 15695 C CZ . ARG J 1 69 ? -69.659 35.178 22.790 1.00 77.22 ? 61 ARG J CZ 1 ATOM 15696 N NH1 . ARG J 1 69 ? -69.817 34.799 24.054 1.00 72.60 ? 61 ARG J NH1 1 ATOM 15697 N NH2 . ARG J 1 69 ? -69.114 36.359 22.517 1.00 71.36 ? 61 ARG J NH2 1 ATOM 15698 N N . THR J 1 70 ? -69.345 27.756 20.182 1.00 22.80 ? 62 THR J N 1 ATOM 15699 C CA . THR J 1 70 ? -68.282 26.796 19.942 1.00 19.74 ? 62 THR J CA 1 ATOM 15700 C C . THR J 1 70 ? -68.324 26.271 18.504 1.00 22.12 ? 62 THR J C 1 ATOM 15701 O O . THR J 1 70 ? -67.376 25.649 18.041 1.00 22.51 ? 62 THR J O 1 ATOM 15702 C CB . THR J 1 70 ? -68.327 25.642 20.953 1.00 26.05 ? 62 THR J CB 1 ATOM 15703 O OG1 . THR J 1 70 ? -69.288 24.659 20.538 1.00 24.35 ? 62 THR J OG1 1 ATOM 15704 C CG2 . THR J 1 70 ? -68.700 26.181 22.326 1.00 32.05 ? 62 THR J CG2 1 ATOM 15705 N N . LEU J 1 71 ? -69.416 26.547 17.794 1.00 22.93 ? 63 LEU J N 1 ATOM 15706 C CA . LEU J 1 71 ? -69.558 26.140 16.393 1.00 19.15 ? 63 LEU J CA 1 ATOM 15707 C C . LEU J 1 71 ? -69.174 27.225 15.369 1.00 23.76 ? 63 LEU J C 1 ATOM 15708 O O . LEU J 1 71 ? -69.236 26.998 14.158 1.00 25.68 ? 63 LEU J O 1 ATOM 15709 C CB . LEU J 1 71 ? -70.985 25.659 16.110 1.00 16.31 ? 63 LEU J CB 1 ATOM 15710 C CG . LEU J 1 71 ? -71.463 24.389 16.827 1.00 23.72 ? 63 LEU J CG 1 ATOM 15711 C CD1 . LEU J 1 71 ? -72.889 24.017 16.415 1.00 14.81 ? 63 LEU J CD1 1 ATOM 15712 C CD2 . LEU J 1 71 ? -70.517 23.225 16.581 1.00 21.28 ? 63 LEU J CD2 1 ATOM 15713 N N . ALA J 1 72 ? -68.765 28.397 15.838 1.00 19.87 ? 64 ALA J N 1 ATOM 15714 C CA . ALA J 1 72 ? -68.584 29.520 14.928 1.00 13.58 ? 64 ALA J CA 1 ATOM 15715 C C . ALA J 1 72 ? -67.300 29.412 14.122 1.00 16.34 ? 64 ALA J C 1 ATOM 15716 O O . ALA J 1 72 ? -66.371 28.725 14.524 1.00 18.19 ? 64 ALA J O 1 ATOM 15717 C CB . ALA J 1 72 ? -68.642 30.834 15.692 1.00 11.43 ? 64 ALA J CB 1 ATOM 15718 N N . TRP J 1 73 ? -67.259 30.083 12.975 1.00 18.19 ? 65 TRP J N 1 ATOM 15719 C CA . TRP J 1 73 ? -66.044 30.162 12.175 1.00 14.26 ? 65 TRP J CA 1 ATOM 15720 C C . TRP J 1 73 ? -65.950 31.528 11.499 1.00 14.10 ? 65 TRP J C 1 ATOM 15721 O O . TRP J 1 73 ? -66.878 32.330 11.590 1.00 15.47 ? 65 TRP J O 1 ATOM 15722 C CB . TRP J 1 73 ? -65.981 29.020 11.154 1.00 13.32 ? 65 TRP J CB 1 ATOM 15723 C CG . TRP J 1 73 ? -66.963 29.125 10.022 1.00 13.57 ? 65 TRP J CG 1 ATOM 15724 C CD1 . TRP J 1 73 ? -66.750 29.699 8.790 1.00 16.61 ? 65 TRP J CD1 1 ATOM 15725 C CD2 . TRP J 1 73 ? -68.310 28.635 10.005 1.00 15.12 ? 65 TRP J CD2 1 ATOM 15726 N NE1 . TRP J 1 73 ? -67.889 29.611 8.020 1.00 15.03 ? 65 TRP J NE1 1 ATOM 15727 C CE2 . TRP J 1 73 ? -68.859 28.958 8.739 1.00 15.56 ? 65 TRP J CE2 1 ATOM 15728 C CE3 . TRP J 1 73 ? -69.112 27.965 10.939 1.00 11.25 ? 65 TRP J CE3 1 ATOM 15729 C CZ2 . TRP J 1 73 ? -70.167 28.632 8.390 1.00 11.42 ? 65 TRP J CZ2 1 ATOM 15730 C CZ3 . TRP J 1 73 ? -70.401 27.643 10.590 1.00 9.46 ? 65 TRP J CZ3 1 ATOM 15731 C CH2 . TRP J 1 73 ? -70.920 27.979 9.327 1.00 11.73 ? 65 TRP J CH2 1 ATOM 15732 N N . ASN J 1 74 ? -64.824 31.798 10.841 1.00 17.29 ? 66 ASN J N 1 ATOM 15733 C CA . ASN J 1 74 ? -64.642 33.057 10.114 1.00 20.46 ? 66 ASN J CA 1 ATOM 15734 C C . ASN J 1 74 ? -65.103 32.970 8.662 1.00 23.36 ? 66 ASN J C 1 ATOM 15735 O O . ASN J 1 74 ? -64.438 32.344 7.824 1.00 22.42 ? 66 ASN J O 1 ATOM 15736 C CB . ASN J 1 74 ? -63.185 33.535 10.166 1.00 29.44 ? 66 ASN J CB 1 ATOM 15737 C CG . ASN J 1 74 ? -62.947 34.782 9.325 1.00 37.55 ? 66 ASN J CG 1 ATOM 15738 O OD1 . ASN J 1 74 ? -63.890 35.465 8.929 1.00 51.98 ? 66 ASN J OD1 1 ATOM 15739 N ND2 . ASN J 1 74 ? -61.684 35.086 9.052 1.00 48.91 ? 66 ASN J ND2 1 ATOM 15740 N N . SER J 1 75 ? -66.226 33.629 8.375 1.00 23.37 ? 67 SER J N 1 ATOM 15741 C CA . SER J 1 75 ? -66.829 33.607 7.049 1.00 18.43 ? 67 SER J CA 1 ATOM 15742 C C . SER J 1 75 ? -66.382 34.747 6.145 1.00 21.34 ? 67 SER J C 1 ATOM 15743 O O . SER J 1 75 ? -67.023 35.003 5.133 1.00 24.27 ? 67 SER J O 1 ATOM 15744 C CB . SER J 1 75 ? -68.352 33.620 7.162 1.00 25.75 ? 67 SER J CB 1 ATOM 15745 O OG . SER J 1 75 ? -68.793 34.646 8.034 1.00 35.30 ? 67 SER J OG 1 ATOM 15746 N N . SER J 1 76 ? -65.285 35.409 6.497 1.00 27.75 ? 68 SER J N 1 ATOM 15747 C CA . SER J 1 76 ? -64.836 36.560 5.731 1.00 27.89 ? 68 SER J CA 1 ATOM 15748 C C . SER J 1 76 ? -64.543 36.097 4.315 1.00 27.93 ? 68 SER J C 1 ATOM 15749 O O . SER J 1 76 ? -64.870 36.781 3.345 1.00 25.52 ? 68 SER J O 1 ATOM 15750 C CB . SER J 1 76 ? -63.583 37.171 6.359 1.00 33.96 ? 68 SER J CB 1 ATOM 15751 O OG . SER J 1 76 ? -63.911 38.278 7.180 1.00 57.72 ? 68 SER J OG 1 ATOM 15752 N N . HIS J 1 77 ? -63.963 34.907 4.201 1.00 29.79 ? 69 HIS J N 1 ATOM 15753 C CA . HIS J 1 77 ? -63.859 34.227 2.919 1.00 27.01 ? 69 HIS J CA 1 ATOM 15754 C C . HIS J 1 77 ? -64.324 32.785 3.093 1.00 36.89 ? 69 HIS J C 1 ATOM 15755 O O . HIS J 1 77 ? -63.538 31.846 2.975 1.00 44.97 ? 69 HIS J O 1 ATOM 15756 C CB . HIS J 1 77 ? -62.419 34.262 2.405 1.00 29.71 ? 69 HIS J CB 1 ATOM 15757 C CG . HIS J 1 77 ? -61.889 35.644 2.186 1.00 34.06 ? 69 HIS J CG 1 ATOM 15758 N ND1 . HIS J 1 77 ? -61.167 36.325 3.142 1.00 33.29 ? 69 HIS J ND1 1 ATOM 15759 C CD2 . HIS J 1 77 ? -61.976 36.474 1.119 1.00 31.31 ? 69 HIS J CD2 1 ATOM 15760 C CE1 . HIS J 1 77 ? -60.832 37.514 2.674 1.00 30.95 ? 69 HIS J CE1 1 ATOM 15761 N NE2 . HIS J 1 77 ? -61.311 37.630 1.448 1.00 37.13 ? 69 HIS J NE2 1 ATOM 15762 N N . SER J 1 78 ? -65.605 32.585 3.404 1.00 33.72 ? 70 SER J N 1 ATOM 15763 C CA . SER J 1 78 ? -66.175 31.232 3.542 1.00 34.79 ? 70 SER J CA 1 ATOM 15764 C C . SER J 1 78 ? -67.694 31.271 3.355 1.00 30.78 ? 70 SER J C 1 ATOM 15765 O O . SER J 1 78 ? -68.279 32.349 3.455 1.00 25.44 ? 70 SER J O 1 ATOM 15766 C CB . SER J 1 78 ? -65.824 30.636 4.906 1.00 27.97 ? 70 SER J CB 1 ATOM 15767 O OG . SER J 1 78 ? -64.644 29.854 4.832 1.00 33.61 ? 70 SER J OG 1 ATOM 15768 N N . PRO J 1 79 ? -68.359 30.139 3.094 1.00 29.79 ? 71 PRO J N 1 ATOM 15769 C CA . PRO J 1 79 ? -69.826 30.266 2.971 1.00 20.89 ? 71 PRO J CA 1 ATOM 15770 C C . PRO J 1 79 ? -70.431 30.739 4.289 1.00 18.19 ? 71 PRO J C 1 ATOM 15771 O O . PRO J 1 79 ? -70.016 30.277 5.352 1.00 17.34 ? 71 PRO J O 1 ATOM 15772 C CB . PRO J 1 79 ? -70.299 28.840 2.655 1.00 31.34 ? 71 PRO J CB 1 ATOM 15773 C CG . PRO J 1 79 ? -69.139 28.177 2.016 1.00 26.23 ? 71 PRO J CG 1 ATOM 15774 C CD . PRO J 1 79 ? -68.025 28.645 2.887 1.00 19.63 ? 71 PRO J CD 1 ATOM 15775 N N . ASP J 1 80 ? -71.396 31.651 4.219 1.00 23.23 ? 72 ASP J N 1 ATOM 15776 C CA . ASP J 1 80 ? -72.000 32.217 5.422 1.00 20.32 ? 72 ASP J CA 1 ATOM 15777 C C . ASP J 1 80 ? -72.741 31.186 6.272 1.00 22.04 ? 72 ASP J C 1 ATOM 15778 O O . ASP J 1 80 ? -72.639 31.196 7.499 1.00 17.49 ? 72 ASP J O 1 ATOM 15779 C CB . ASP J 1 80 ? -72.944 33.364 5.053 1.00 25.87 ? 72 ASP J CB 1 ATOM 15780 C CG . ASP J 1 80 ? -72.202 34.606 4.599 1.00 59.94 ? 72 ASP J CG 1 ATOM 15781 O OD1 . ASP J 1 80 ? -72.131 35.577 5.381 1.00 64.35 ? 72 ASP J OD1 1 ATOM 15782 O OD2 . ASP J 1 80 ? -71.689 34.611 3.461 1.00 71.65 ? 72 ASP J OD2 1 ATOM 15783 N N . GLN J 1 81 ? -73.487 30.302 5.618 1.00 26.33 ? 73 GLN J N 1 ATOM 15784 C CA . GLN J 1 81 ? -74.276 29.298 6.325 1.00 18.00 ? 73 GLN J CA 1 ATOM 15785 C C . GLN J 1 81 ? -74.299 27.961 5.590 1.00 14.78 ? 73 GLN J C 1 ATOM 15786 O O . GLN J 1 81 ? -74.109 27.909 4.375 1.00 20.97 ? 73 GLN J O 1 ATOM 15787 C CB . GLN J 1 81 ? -75.706 29.799 6.545 1.00 22.71 ? 73 GLN J CB 1 ATOM 15788 C CG . GLN J 1 81 ? -76.171 30.817 5.517 1.00 31.66 ? 73 GLN J CG 1 ATOM 15789 C CD . GLN J 1 81 ? -77.565 31.338 5.803 1.00 49.50 ? 73 GLN J CD 1 ATOM 15790 O OE1 . GLN J 1 81 ? -78.277 30.806 6.655 1.00 40.78 ? 73 GLN J OE1 1 ATOM 15791 N NE2 . GLN J 1 81 ? -77.964 32.386 5.090 1.00 54.59 ? 73 GLN J NE2 1 ATOM 15792 N N . VAL J 1 82 ? -74.538 26.883 6.331 1.00 13.17 ? 74 VAL J N 1 ATOM 15793 C CA . VAL J 1 82 ? -74.653 25.558 5.726 1.00 11.79 ? 74 VAL J CA 1 ATOM 15794 C C . VAL J 1 82 ? -75.770 24.744 6.379 1.00 9.89 ? 74 VAL J C 1 ATOM 15795 O O . VAL J 1 82 ? -76.229 25.058 7.462 1.00 9.71 ? 74 VAL J O 1 ATOM 15796 C CB . VAL J 1 82 ? -73.334 24.742 5.832 1.00 11.48 ? 74 VAL J CB 1 ATOM 15797 C CG1 . VAL J 1 82 ? -72.229 25.395 5.042 1.00 11.75 ? 74 VAL J CG1 1 ATOM 15798 C CG2 . VAL J 1 82 ? -72.914 24.558 7.285 1.00 10.44 ? 74 VAL J CG2 1 ATOM 15799 N N . SER J 1 83 ? -76.188 23.682 5.711 1.00 12.54 ? 75 SER J N 1 ATOM 15800 C CA . SER J 1 83 ? -77.199 22.789 6.238 1.00 9.15 ? 75 SER J CA 1 ATOM 15801 C C . SER J 1 83 ? -76.551 21.544 6.810 1.00 12.87 ? 75 SER J C 1 ATOM 15802 O O . SER J 1 83 ? -75.652 20.978 6.205 1.00 20.11 ? 75 SER J O 1 ATOM 15803 C CB . SER J 1 83 ? -78.153 22.400 5.126 1.00 13.21 ? 75 SER J CB 1 ATOM 15804 O OG . SER J 1 83 ? -78.613 23.558 4.456 1.00 23.41 ? 75 SER J OG 1 ATOM 15805 N N . VAL J 1 84 ? -77.025 21.107 7.970 1.00 15.04 ? 76 VAL J N 1 ATOM 15806 C CA . VAL J 1 84 ? -76.454 19.973 8.688 1.00 14.01 ? 76 VAL J CA 1 ATOM 15807 C C . VAL J 1 84 ? -77.589 19.048 9.096 1.00 16.16 ? 76 VAL J C 1 ATOM 15808 O O . VAL J 1 84 ? -78.626 19.535 9.531 1.00 17.70 ? 76 VAL J O 1 ATOM 15809 C CB . VAL J 1 84 ? -75.754 20.483 9.966 1.00 14.99 ? 76 VAL J CB 1 ATOM 15810 C CG1 . VAL J 1 84 ? -75.339 19.342 10.886 1.00 14.95 ? 76 VAL J CG1 1 ATOM 15811 C CG2 . VAL J 1 84 ? -74.572 21.346 9.600 1.00 14.88 ? 76 VAL J CG2 1 ATOM 15812 N N . PRO J 1 85 ? -77.416 17.714 8.956 1.00 21.42 ? 77 PRO J N 1 ATOM 15813 C CA . PRO J 1 85 ? -78.461 16.795 9.439 1.00 20.57 ? 77 PRO J CA 1 ATOM 15814 C C . PRO J 1 85 ? -78.543 16.864 10.951 1.00 20.22 ? 77 PRO J C 1 ATOM 15815 O O . PRO J 1 85 ? -77.496 16.843 11.594 1.00 23.39 ? 77 PRO J O 1 ATOM 15816 C CB . PRO J 1 85 ? -77.951 15.419 9.013 1.00 13.46 ? 77 PRO J CB 1 ATOM 15817 C CG . PRO J 1 85 ? -76.995 15.695 7.933 1.00 17.30 ? 77 PRO J CG 1 ATOM 15818 C CD . PRO J 1 85 ? -76.321 16.976 8.315 1.00 17.45 ? 77 PRO J CD 1 ATOM 15819 N N . ILE J 1 86 ? -79.745 16.945 11.512 1.00 16.12 ? 78 ILE J N 1 ATOM 15820 C CA . ILE J 1 86 ? -79.874 17.191 12.944 1.00 15.88 ? 78 ILE J CA 1 ATOM 15821 C C . ILE J 1 86 ? -79.373 16.034 13.783 1.00 20.20 ? 78 ILE J C 1 ATOM 15822 O O . ILE J 1 86 ? -79.256 16.158 15.002 1.00 21.88 ? 78 ILE J O 1 ATOM 15823 C CB . ILE J 1 86 ? -81.311 17.531 13.365 1.00 19.51 ? 78 ILE J CB 1 ATOM 15824 C CG1 . ILE J 1 86 ? -82.256 16.377 13.034 1.00 18.60 ? 78 ILE J CG1 1 ATOM 15825 C CG2 . ILE J 1 86 ? -81.762 18.851 12.736 1.00 18.56 ? 78 ILE J CG2 1 ATOM 15826 C CD1 . ILE J 1 86 ? -83.712 16.684 13.344 1.00 19.28 ? 78 ILE J CD1 1 ATOM 15827 N N . SER J 1 87 ? -79.075 14.911 13.134 1.00 25.35 ? 79 SER J N 1 ATOM 15828 C CA . SER J 1 87 ? -78.414 13.804 13.816 1.00 23.40 ? 79 SER J CA 1 ATOM 15829 C C . SER J 1 87 ? -77.016 14.226 14.306 1.00 20.77 ? 79 SER J C 1 ATOM 15830 O O . SER J 1 87 ? -76.488 13.670 15.265 1.00 21.69 ? 79 SER J O 1 ATOM 15831 C CB . SER J 1 87 ? -78.348 12.560 12.915 1.00 21.84 ? 79 SER J CB 1 ATOM 15832 O OG . SER J 1 87 ? -77.605 12.791 11.730 1.00 25.81 ? 79 SER J OG 1 ATOM 15833 N N . SER J 1 88 ? -76.440 15.237 13.668 1.00 16.53 ? 80 SER J N 1 ATOM 15834 C CA . SER J 1 88 ? -75.076 15.647 13.968 1.00 20.16 ? 80 SER J CA 1 ATOM 15835 C C . SER J 1 88 ? -75.002 16.830 14.951 1.00 19.06 ? 80 SER J C 1 ATOM 15836 O O . SER J 1 88 ? -73.954 17.455 15.105 1.00 18.56 ? 80 SER J O 1 ATOM 15837 C CB . SER J 1 88 ? -74.337 15.993 12.665 1.00 22.51 ? 80 SER J CB 1 ATOM 15838 O OG . SER J 1 88 ? -74.615 15.048 11.640 1.00 28.84 ? 80 SER J OG 1 ATOM 15839 N N . LEU J 1 89 ? -76.109 17.133 15.620 1.00 16.70 ? 81 LEU J N 1 ATOM 15840 C CA . LEU J 1 89 ? -76.176 18.330 16.454 1.00 15.93 ? 81 LEU J CA 1 ATOM 15841 C C . LEU J 1 89 ? -77.016 18.143 17.700 1.00 14.10 ? 81 LEU J C 1 ATOM 15842 O O . LEU J 1 89 ? -77.974 17.382 17.692 1.00 18.39 ? 81 LEU J O 1 ATOM 15843 C CB . LEU J 1 89 ? -76.804 19.469 15.664 1.00 15.83 ? 81 LEU J CB 1 ATOM 15844 C CG . LEU J 1 89 ? -75.951 20.179 14.636 1.00 12.28 ? 81 LEU J CG 1 ATOM 15845 C CD1 . LEU J 1 89 ? -76.866 21.044 13.810 1.00 16.31 ? 81 LEU J CD1 1 ATOM 15846 C CD2 . LEU J 1 89 ? -74.934 21.018 15.344 1.00 11.93 ? 81 LEU J CD2 1 ATOM 15847 N N . TRP J 1 90 ? -76.680 18.858 18.767 1.00 12.60 ? 82 TRP J N 1 ATOM 15848 C CA . TRP J 1 90 ? -77.619 18.962 19.870 1.00 11.18 ? 82 TRP J CA 1 ATOM 15849 C C . TRP J 1 90 ? -78.823 19.742 19.389 1.00 13.18 ? 82 TRP J C 1 ATOM 15850 O O . TRP J 1 90 ? -78.692 20.847 18.844 1.00 14.17 ? 82 TRP J O 1 ATOM 15851 C CB . TRP J 1 90 ? -77.005 19.679 21.059 1.00 10.06 ? 82 TRP J CB 1 ATOM 15852 C CG . TRP J 1 90 ? -77.961 19.887 22.193 1.00 10.84 ? 82 TRP J CG 1 ATOM 15853 C CD1 . TRP J 1 90 ? -78.206 19.031 23.220 1.00 13.24 ? 82 TRP J CD1 1 ATOM 15854 C CD2 . TRP J 1 90 ? -78.785 21.036 22.431 1.00 17.73 ? 82 TRP J CD2 1 ATOM 15855 N NE1 . TRP J 1 90 ? -79.129 19.564 24.082 1.00 10.64 ? 82 TRP J NE1 1 ATOM 15856 C CE2 . TRP J 1 90 ? -79.507 20.795 23.619 1.00 13.03 ? 82 TRP J CE2 1 ATOM 15857 C CE3 . TRP J 1 90 ? -78.993 22.245 21.748 1.00 17.88 ? 82 TRP J CE3 1 ATOM 15858 C CZ2 . TRP J 1 90 ? -80.416 21.710 24.145 1.00 15.47 ? 82 TRP J CZ2 1 ATOM 15859 C CZ3 . TRP J 1 90 ? -79.898 23.157 22.271 1.00 14.24 ? 82 TRP J CZ3 1 ATOM 15860 C CH2 . TRP J 1 90 ? -80.599 22.882 23.461 1.00 16.36 ? 82 TRP J CH2 1 ATOM 15861 N N . VAL J 1 91 ? -79.995 19.146 19.570 1.00 16.01 ? 83 VAL J N 1 ATOM 15862 C CA . VAL J 1 91 ? -81.261 19.854 19.407 1.00 17.13 ? 83 VAL J CA 1 ATOM 15863 C C . VAL J 1 91 ? -82.018 19.858 20.744 1.00 17.54 ? 83 VAL J C 1 ATOM 15864 O O . VAL J 1 91 ? -81.939 18.892 21.515 1.00 16.77 ? 83 VAL J O 1 ATOM 15865 C CB . VAL J 1 91 ? -82.127 19.229 18.297 1.00 17.57 ? 83 VAL J CB 1 ATOM 15866 C CG1 . VAL J 1 91 ? -81.378 19.230 16.965 1.00 16.21 ? 83 VAL J CG1 1 ATOM 15867 C CG2 . VAL J 1 91 ? -82.519 17.827 18.676 1.00 23.83 ? 83 VAL J CG2 1 ATOM 15868 N N . PRO J 1 92 ? -82.717 20.967 21.050 1.00 19.86 ? 84 PRO J N 1 ATOM 15869 C CA . PRO J 1 92 ? -83.469 21.013 22.315 1.00 19.41 ? 84 PRO J CA 1 ATOM 15870 C C . PRO J 1 92 ? -84.653 20.035 22.327 1.00 20.47 ? 84 PRO J C 1 ATOM 15871 O O . PRO J 1 92 ? -85.289 19.772 21.298 1.00 15.42 ? 84 PRO J O 1 ATOM 15872 C CB . PRO J 1 92 ? -83.917 22.476 22.421 1.00 13.05 ? 84 PRO J CB 1 ATOM 15873 C CG . PRO J 1 92 ? -83.832 23.012 21.028 1.00 15.24 ? 84 PRO J CG 1 ATOM 15874 C CD . PRO J 1 92 ? -82.740 22.254 20.334 1.00 14.29 ? 84 PRO J CD 1 ATOM 15875 N N . ASP J 1 93 ? -84.919 19.487 23.507 1.00 21.47 ? 85 ASP J N 1 ATOM 15876 C CA A ASP J 1 93 ? -85.925 18.442 23.642 0.46 23.90 ? 85 ASP J CA 1 ATOM 15877 C CA B ASP J 1 93 ? -85.921 18.443 23.696 0.54 23.91 ? 85 ASP J CA 1 ATOM 15878 C C . ASP J 1 93 ? -87.277 19.019 24.100 1.00 26.41 ? 85 ASP J C 1 ATOM 15879 O O . ASP J 1 93 ? -87.676 18.929 25.265 1.00 24.72 ? 85 ASP J O 1 ATOM 15880 C CB A ASP J 1 93 ? -85.398 17.331 24.568 0.46 25.48 ? 85 ASP J CB 1 ATOM 15881 C CB B ASP J 1 93 ? -85.451 17.415 24.747 0.54 25.45 ? 85 ASP J CB 1 ATOM 15882 C CG A ASP J 1 93 ? -84.005 16.822 24.148 0.46 31.67 ? 85 ASP J CG 1 ATOM 15883 C CG B ASP J 1 93 ? -85.194 18.039 26.127 0.54 25.14 ? 85 ASP J CG 1 ATOM 15884 O OD1 A ASP J 1 93 ? -83.937 15.915 23.282 0.46 31.72 ? 85 ASP J OD1 1 ATOM 15885 O OD1 B ASP J 1 93 ? -84.587 19.137 26.199 0.54 25.34 ? 85 ASP J OD1 1 ATOM 15886 O OD2 A ASP J 1 93 ? -82.985 17.328 24.686 0.46 23.52 ? 85 ASP J OD2 1 ATOM 15887 O OD2 B ASP J 1 93 ? -85.606 17.432 27.142 0.54 21.22 ? 85 ASP J OD2 1 ATOM 15888 N N . LEU J 1 94 ? -87.994 19.603 23.150 1.00 19.74 ? 86 LEU J N 1 ATOM 15889 C CA . LEU J 1 94 ? -89.260 20.230 23.473 1.00 23.96 ? 86 LEU J CA 1 ATOM 15890 C C . LEU J 1 94 ? -90.382 19.224 23.356 1.00 24.48 ? 86 LEU J C 1 ATOM 15891 O O . LEU J 1 94 ? -90.305 18.294 22.557 1.00 24.96 ? 86 LEU J O 1 ATOM 15892 C CB . LEU J 1 94 ? -89.520 21.421 22.556 1.00 27.31 ? 86 LEU J CB 1 ATOM 15893 C CG . LEU J 1 94 ? -88.456 22.510 22.590 1.00 22.49 ? 86 LEU J CG 1 ATOM 15894 C CD1 . LEU J 1 94 ? -88.608 23.400 21.368 1.00 18.59 ? 86 LEU J CD1 1 ATOM 15895 C CD2 . LEU J 1 94 ? -88.546 23.318 23.893 1.00 24.10 ? 86 LEU J CD2 1 ATOM 15896 N N . ALA J 1 95 ? -91.419 19.409 24.165 1.00 17.29 ? 87 ALA J N 1 ATOM 15897 C CA . ALA J 1 95 ? -92.598 18.571 24.079 1.00 20.18 ? 87 ALA J CA 1 ATOM 15898 C C . ALA J 1 95 ? -93.808 19.467 24.228 1.00 21.99 ? 87 ALA J C 1 ATOM 15899 O O . ALA J 1 95 ? -93.719 20.536 24.825 1.00 22.49 ? 87 ALA J O 1 ATOM 15900 C CB . ALA J 1 95 ? -92.585 17.490 25.161 1.00 15.78 ? 87 ALA J CB 1 ATOM 15901 N N . ALA J 1 96 ? -94.926 19.042 23.649 1.00 20.84 ? 88 ALA J N 1 ATOM 15902 C CA . ALA J 1 96 ? -96.204 19.704 23.866 1.00 17.13 ? 88 ALA J CA 1 ATOM 15903 C C . ALA J 1 96 ? -96.994 18.941 24.934 1.00 22.18 ? 88 ALA J C 1 ATOM 15904 O O . ALA J 1 96 ? -97.126 17.707 24.884 1.00 29.45 ? 88 ALA J O 1 ATOM 15905 C CB . ALA J 1 96 ? -96.983 19.788 22.581 1.00 15.83 ? 88 ALA J CB 1 ATOM 15906 N N . TYR J 1 97 ? -97.513 19.669 25.910 1.00 16.73 ? 89 TYR J N 1 ATOM 15907 C CA . TYR J 1 97 ? -98.114 19.018 27.058 1.00 15.48 ? 89 TYR J CA 1 ATOM 15908 C C . TYR J 1 97 ? -99.515 18.487 26.714 1.00 16.54 ? 89 TYR J C 1 ATOM 15909 O O . TYR J 1 97 ? -99.942 17.450 27.208 1.00 21.96 ? 89 TYR J O 1 ATOM 15910 C CB . TYR J 1 97 ? -98.139 19.973 28.256 1.00 17.04 ? 89 TYR J CB 1 ATOM 15911 C CG . TYR J 1 97 ? -96.780 20.543 28.682 1.00 23.04 ? 89 TYR J CG 1 ATOM 15912 C CD1 . TYR J 1 97 ? -96.702 21.535 29.650 1.00 23.47 ? 89 TYR J CD1 1 ATOM 15913 C CD2 . TYR J 1 97 ? -95.585 20.090 28.128 1.00 24.07 ? 89 TYR J CD2 1 ATOM 15914 C CE1 . TYR J 1 97 ? -95.493 22.056 30.056 1.00 24.78 ? 89 TYR J CE1 1 ATOM 15915 C CE2 . TYR J 1 97 ? -94.358 20.617 28.526 1.00 24.82 ? 89 TYR J CE2 1 ATOM 15916 C CZ . TYR J 1 97 ? -94.325 21.602 29.495 1.00 25.66 ? 89 TYR J CZ 1 ATOM 15917 O OH . TYR J 1 97 ? -93.126 22.143 29.908 1.00 24.44 ? 89 TYR J OH 1 ATOM 15918 N N . ASN J 1 98 ? -100.222 19.190 25.843 1.00 16.04 ? 90 ASN J N 1 ATOM 15919 C CA . ASN J 1 98 ? -101.575 18.811 25.488 1.00 12.41 ? 90 ASN J CA 1 ATOM 15920 C C . ASN J 1 98 ? -101.570 18.146 24.133 1.00 16.93 ? 90 ASN J C 1 ATOM 15921 O O . ASN J 1 98 ? -102.597 18.051 23.464 1.00 14.94 ? 90 ASN J O 1 ATOM 15922 C CB . ASN J 1 98 ? -102.484 20.031 25.482 1.00 15.22 ? 90 ASN J CB 1 ATOM 15923 C CG . ASN J 1 98 ? -101.875 21.209 24.741 1.00 25.88 ? 90 ASN J CG 1 ATOM 15924 O OD1 . ASN J 1 98 ? -100.659 21.424 24.770 1.00 31.19 ? 90 ASN J OD1 1 ATOM 15925 N ND2 . ASN J 1 98 ? -102.721 21.982 24.067 1.00 30.96 ? 90 ASN J ND2 1 ATOM 15926 N N . ALA J 1 99 ? -100.390 17.693 23.725 1.00 20.41 ? 91 ALA J N 1 ATOM 15927 C CA . ALA J 1 99 ? -100.273 16.839 22.550 1.00 20.81 ? 91 ALA J CA 1 ATOM 15928 C C . ALA J 1 99 ? -100.775 15.461 22.924 1.00 20.22 ? 91 ALA J C 1 ATOM 15929 O O . ALA J 1 99 ? -100.297 14.867 23.891 1.00 21.65 ? 91 ALA J O 1 ATOM 15930 C CB . ALA J 1 99 ? -98.844 16.761 22.089 1.00 16.76 ? 91 ALA J CB 1 ATOM 15931 N N . ILE J 1 100 ? -101.758 14.969 22.178 1.00 20.47 ? 92 ILE J N 1 ATOM 15932 C CA . ILE J 1 100 ? -102.251 13.617 22.383 1.00 19.77 ? 92 ILE J CA 1 ATOM 15933 C C . ILE J 1 100 ? -101.890 12.709 21.213 1.00 23.57 ? 92 ILE J C 1 ATOM 15934 O O . ILE J 1 100 ? -102.523 11.679 21.019 1.00 31.27 ? 92 ILE J O 1 ATOM 15935 C CB . ILE J 1 100 ? -103.759 13.599 22.555 1.00 22.61 ? 92 ILE J CB 1 ATOM 15936 C CG1 . ILE J 1 100 ? -104.427 14.128 21.279 1.00 26.99 ? 92 ILE J CG1 1 ATOM 15937 C CG2 . ILE J 1 100 ? -104.147 14.406 23.776 1.00 20.79 ? 92 ILE J CG2 1 ATOM 15938 C CD1 . ILE J 1 100 ? -105.880 14.531 21.458 1.00 28.00 ? 92 ILE J CD1 1 ATOM 15939 N N . SER J 1 101 ? -100.883 13.095 20.431 1.00 23.29 ? 93 SER J N 1 ATOM 15940 C CA . SER J 1 101 ? -100.401 12.268 19.326 1.00 20.88 ? 93 SER J CA 1 ATOM 15941 C C . SER J 1 101 ? -98.930 12.558 19.115 1.00 20.68 ? 93 SER J C 1 ATOM 15942 O O . SER J 1 101 ? -98.424 13.554 19.622 1.00 18.92 ? 93 SER J O 1 ATOM 15943 C CB . SER J 1 101 ? -101.184 12.539 18.035 1.00 21.54 ? 93 SER J CB 1 ATOM 15944 O OG . SER J 1 101 ? -100.692 13.671 17.340 1.00 18.87 ? 93 SER J OG 1 ATOM 15945 N N . LYS J 1 102 ? -98.246 11.688 18.375 1.00 21.91 ? 94 LYS J N 1 ATOM 15946 C CA . LYS J 1 102 ? -96.825 11.882 18.082 1.00 21.46 ? 94 LYS J CA 1 ATOM 15947 C C . LYS J 1 102 ? -96.670 12.921 16.967 1.00 21.23 ? 94 LYS J C 1 ATOM 15948 O O . LYS J 1 102 ? -97.470 12.952 16.037 1.00 26.90 ? 94 LYS J O 1 ATOM 15949 C CB . LYS J 1 102 ? -96.173 10.543 17.709 1.00 21.54 ? 94 LYS J CB 1 ATOM 15950 C CG . LYS J 1 102 ? -94.684 10.477 18.017 1.00 33.14 ? 94 LYS J CG 1 ATOM 15951 C CD . LYS J 1 102 ? -94.134 9.051 18.118 1.00 26.04 ? 94 LYS J CD 1 ATOM 15952 C CE . LYS J 1 102 ? -92.611 9.103 18.374 1.00 23.90 ? 94 LYS J CE 1 ATOM 15953 N NZ . LYS J 1 102 ? -92.040 7.899 19.068 1.00 21.05 ? 94 LYS J NZ 1 ATOM 15954 N N . PRO J 1 103 ? -95.668 13.803 17.074 1.00 20.93 ? 95 PRO J N 1 ATOM 15955 C CA . PRO J 1 103 ? -95.520 14.856 16.054 1.00 21.78 ? 95 PRO J CA 1 ATOM 15956 C C . PRO J 1 103 ? -95.004 14.365 14.696 1.00 17.13 ? 95 PRO J C 1 ATOM 15957 O O . PRO J 1 103 ? -93.881 13.898 14.619 1.00 34.11 ? 95 PRO J O 1 ATOM 15958 C CB . PRO J 1 103 ? -94.513 15.836 16.689 1.00 18.07 ? 95 PRO J CB 1 ATOM 15959 C CG . PRO J 1 103 ? -93.838 15.079 17.772 1.00 15.66 ? 95 PRO J CG 1 ATOM 15960 C CD . PRO J 1 103 ? -94.796 14.019 18.244 1.00 22.69 ? 95 PRO J CD 1 ATOM 15961 N N . GLU J 1 104 ? -95.810 14.497 13.646 1.00 15.96 ? 96 GLU J N 1 ATOM 15962 C CA . GLU J 1 104 ? -95.455 14.049 12.291 1.00 19.32 ? 96 GLU J CA 1 ATOM 15963 C C . GLU J 1 104 ? -94.681 15.146 11.537 1.00 20.40 ? 96 GLU J C 1 ATOM 15964 O O . GLU J 1 104 ? -95.252 16.167 11.141 1.00 18.97 ? 96 GLU J O 1 ATOM 15965 C CB . GLU J 1 104 ? -96.733 13.619 11.530 1.00 19.81 ? 96 GLU J CB 1 ATOM 15966 C CG . GLU J 1 104 ? -96.587 13.183 10.047 1.00 29.94 ? 96 GLU J CG 1 ATOM 15967 C CD . GLU J 1 104 ? -97.940 12.698 9.411 1.00 63.67 ? 96 GLU J CD 1 ATOM 15968 O OE1 . GLU J 1 104 ? -99.001 12.815 10.082 1.00 67.59 ? 96 GLU J OE1 1 ATOM 15969 O OE2 . GLU J 1 104 ? -97.952 12.199 8.244 1.00 38.16 ? 96 GLU J OE2 1 ATOM 15970 N N . VAL J 1 105 ? -93.377 14.934 11.357 1.00 21.14 ? 97 VAL J N 1 ATOM 15971 C CA . VAL J 1 105 ? -92.507 15.904 10.684 1.00 17.84 ? 97 VAL J CA 1 ATOM 15972 C C . VAL J 1 105 ? -92.620 15.745 9.177 1.00 15.27 ? 97 VAL J C 1 ATOM 15973 O O . VAL J 1 105 ? -92.392 14.668 8.652 1.00 24.53 ? 97 VAL J O 1 ATOM 15974 C CB . VAL J 1 105 ? -91.038 15.724 11.108 1.00 20.27 ? 97 VAL J CB 1 ATOM 15975 C CG1 . VAL J 1 105 ? -90.174 16.830 10.523 1.00 19.48 ? 97 VAL J CG1 1 ATOM 15976 C CG2 . VAL J 1 105 ? -90.930 15.707 12.622 1.00 12.24 ? 97 VAL J CG2 1 ATOM 15977 N N . LEU J 1 106 ? -92.987 16.809 8.482 1.00 13.75 ? 98 LEU J N 1 ATOM 15978 C CA . LEU J 1 106 ? -93.317 16.697 7.070 1.00 13.00 ? 98 LEU J CA 1 ATOM 15979 C C . LEU J 1 106 ? -92.162 17.170 6.223 1.00 16.23 ? 98 LEU J C 1 ATOM 15980 O O . LEU J 1 106 ? -92.114 16.924 5.027 1.00 25.09 ? 98 LEU J O 1 ATOM 15981 C CB . LEU J 1 106 ? -94.530 17.561 6.737 1.00 11.15 ? 98 LEU J CB 1 ATOM 15982 C CG . LEU J 1 106 ? -95.799 17.380 7.551 1.00 13.92 ? 98 LEU J CG 1 ATOM 15983 C CD1 . LEU J 1 106 ? -96.862 18.306 7.021 1.00 18.16 ? 98 LEU J CD1 1 ATOM 15984 C CD2 . LEU J 1 106 ? -96.273 15.932 7.501 1.00 20.13 ? 98 LEU J CD2 1 ATOM 15985 N N . THR J 1 107 ? -91.235 17.879 6.839 1.00 15.96 ? 99 THR J N 1 ATOM 15986 C CA . THR J 1 107 ? -90.169 18.487 6.076 1.00 16.43 ? 99 THR J CA 1 ATOM 15987 C C . THR J 1 107 ? -88.894 17.698 6.331 1.00 16.60 ? 99 THR J C 1 ATOM 15988 O O . THR J 1 107 ? -88.838 16.915 7.274 1.00 14.89 ? 99 THR J O 1 ATOM 15989 C CB . THR J 1 107 ? -90.037 20.008 6.408 1.00 17.71 ? 99 THR J CB 1 ATOM 15990 O OG1 . THR J 1 107 ? -89.795 20.201 7.811 1.00 17.78 ? 99 THR J OG1 1 ATOM 15991 C CG2 . THR J 1 107 ? -91.309 20.732 6.020 1.00 8.04 ? 99 THR J CG2 1 ATOM 15992 N N . PRO J 1 108 ? -87.882 17.859 5.462 1.00 26.53 ? 100 PRO J N 1 ATOM 15993 C CA . PRO J 1 108 ? -86.573 17.233 5.678 1.00 17.67 ? 100 PRO J CA 1 ATOM 15994 C C . PRO J 1 108 ? -85.939 17.691 6.984 1.00 17.46 ? 100 PRO J C 1 ATOM 15995 O O . PRO J 1 108 ? -85.974 18.883 7.293 1.00 17.87 ? 100 PRO J O 1 ATOM 15996 C CB . PRO J 1 108 ? -85.753 17.771 4.511 1.00 13.77 ? 100 PRO J CB 1 ATOM 15997 C CG . PRO J 1 108 ? -86.727 17.973 3.451 1.00 18.90 ? 100 PRO J CG 1 ATOM 15998 C CD . PRO J 1 108 ? -87.958 18.495 4.136 1.00 23.67 ? 100 PRO J CD 1 ATOM 15999 N N . GLN J 1 109 ? -85.353 16.761 7.728 1.00 17.57 ? 101 GLN J N 1 ATOM 16000 C CA . GLN J 1 109 ? -84.739 17.096 9.009 1.00 22.12 ? 101 GLN J CA 1 ATOM 16001 C C . GLN J 1 109 ? -83.335 17.731 8.901 1.00 19.42 ? 101 GLN J C 1 ATOM 16002 O O . GLN J 1 109 ? -82.340 17.143 9.321 1.00 17.93 ? 101 GLN J O 1 ATOM 16003 C CB . GLN J 1 109 ? -84.687 15.854 9.879 1.00 18.94 ? 101 GLN J CB 1 ATOM 16004 C CG . GLN J 1 109 ? -85.976 15.097 9.892 1.00 23.13 ? 101 GLN J CG 1 ATOM 16005 C CD . GLN J 1 109 ? -86.116 14.245 11.133 1.00 45.07 ? 101 GLN J CD 1 ATOM 16006 O OE1 . GLN J 1 109 ? -85.210 13.477 11.490 1.00 43.39 ? 101 GLN J OE1 1 ATOM 16007 N NE2 . GLN J 1 109 ? -87.250 14.386 11.815 1.00 41.69 ? 101 GLN J NE2 1 ATOM 16008 N N . LEU J 1 110 ? -83.262 18.930 8.335 1.00 16.69 ? 102 LEU J N 1 ATOM 16009 C CA . LEU J 1 110 ? -82.005 19.662 8.270 1.00 13.43 ? 102 LEU J CA 1 ATOM 16010 C C . LEU J 1 110 ? -82.035 20.911 9.139 1.00 12.02 ? 102 LEU J C 1 ATOM 16011 O O . LEU J 1 110 ? -83.079 21.529 9.327 1.00 15.79 ? 102 LEU J O 1 ATOM 16012 C CB . LEU J 1 110 ? -81.670 20.041 6.825 1.00 14.67 ? 102 LEU J CB 1 ATOM 16013 C CG . LEU J 1 110 ? -81.276 18.856 5.947 1.00 11.33 ? 102 LEU J CG 1 ATOM 16014 C CD1 . LEU J 1 110 ? -80.788 19.295 4.604 1.00 11.60 ? 102 LEU J CD1 1 ATOM 16015 C CD2 . LEU J 1 110 ? -80.202 18.102 6.644 1.00 16.84 ? 102 LEU J CD2 1 ATOM 16016 N N . ALA J 1 111 ? -80.876 21.266 9.675 1.00 12.36 ? 103 ALA J N 1 ATOM 16017 C CA . ALA J 1 111 ? -80.694 22.514 10.399 1.00 11.17 ? 103 ALA J CA 1 ATOM 16018 C C . ALA J 1 111 ? -79.842 23.451 9.546 1.00 11.67 ? 103 ALA J C 1 ATOM 16019 O O . ALA J 1 111 ? -79.107 22.986 8.691 1.00 13.57 ? 103 ALA J O 1 ATOM 16020 C CB . ALA J 1 111 ? -80.018 22.244 11.706 1.00 8.14 ? 103 ALA J CB 1 ATOM 16021 N N . ARG J 1 112 ? -79.963 24.761 9.740 1.00 14.04 ? 104 ARG J N 1 ATOM 16022 C CA . ARG J 1 112 ? -78.972 25.688 9.191 1.00 11.92 ? 104 ARG J CA 1 ATOM 16023 C C . ARG J 1 112 ? -78.054 26.067 10.329 1.00 9.71 ? 104 ARG J C 1 ATOM 16024 O O . ARG J 1 112 ? -78.497 26.219 11.461 1.00 12.24 ? 104 ARG J O 1 ATOM 16025 C CB . ARG J 1 112 ? -79.601 26.966 8.617 1.00 12.72 ? 104 ARG J CB 1 ATOM 16026 C CG . ARG J 1 112 ? -80.346 26.816 7.302 1.00 18.08 ? 104 ARG J CG 1 ATOM 16027 C CD . ARG J 1 112 ? -79.462 26.449 6.129 1.00 16.27 ? 104 ARG J CD 1 ATOM 16028 N NE . ARG J 1 112 ? -78.821 27.616 5.536 1.00 22.41 ? 104 ARG J NE 1 ATOM 16029 C CZ . ARG J 1 112 ? -78.272 27.614 4.327 1.00 24.23 ? 104 ARG J CZ 1 ATOM 16030 N NH1 . ARG J 1 112 ? -78.308 26.507 3.595 1.00 15.62 ? 104 ARG J NH1 1 ATOM 16031 N NH2 . ARG J 1 112 ? -77.697 28.710 3.847 1.00 30.71 ? 104 ARG J NH2 1 ATOM 16032 N N . VAL J 1 113 ? -76.773 26.205 10.038 1.00 8.99 ? 105 VAL J N 1 ATOM 16033 C CA . VAL J 1 113 ? -75.837 26.724 11.014 1.00 9.11 ? 105 VAL J CA 1 ATOM 16034 C C . VAL J 1 113 ? -75.226 27.956 10.401 1.00 13.91 ? 105 VAL J C 1 ATOM 16035 O O . VAL J 1 113 ? -74.683 27.893 9.303 1.00 15.22 ? 105 VAL J O 1 ATOM 16036 C CB . VAL J 1 113 ? -74.708 25.756 11.298 1.00 6.80 ? 105 VAL J CB 1 ATOM 16037 C CG1 . VAL J 1 113 ? -73.942 26.219 12.492 1.00 8.06 ? 105 VAL J CG1 1 ATOM 16038 C CG2 . VAL J 1 113 ? -75.258 24.374 11.538 1.00 10.70 ? 105 VAL J CG2 1 ATOM 16039 N N . VAL J 1 114 ? -75.327 29.077 11.106 1.00 18.53 ? 106 VAL J N 1 ATOM 16040 C CA . VAL J 1 114 ? -74.760 30.339 10.650 1.00 16.07 ? 106 VAL J CA 1 ATOM 16041 C C . VAL J 1 114 ? -73.400 30.534 11.302 1.00 14.25 ? 106 VAL J C 1 ATOM 16042 O O . VAL J 1 114 ? -73.180 30.052 12.418 1.00 11.09 ? 106 VAL J O 1 ATOM 16043 C CB . VAL J 1 114 ? -75.672 31.496 11.024 1.00 17.67 ? 106 VAL J CB 1 ATOM 16044 C CG1 . VAL J 1 114 ? -75.360 32.701 10.155 1.00 26.47 ? 106 VAL J CG1 1 ATOM 16045 C CG2 . VAL J 1 114 ? -77.120 31.078 10.863 1.00 15.55 ? 106 VAL J CG2 1 ATOM 16046 N N . SER J 1 115 ? -72.494 31.234 10.616 1.00 13.33 ? 107 SER J N 1 ATOM 16047 C CA . SER J 1 115 ? -71.103 31.331 11.070 1.00 11.96 ? 107 SER J CA 1 ATOM 16048 C C . SER J 1 115 ? -70.874 32.034 12.417 1.00 15.00 ? 107 SER J C 1 ATOM 16049 O O . SER J 1 115 ? -69.873 31.766 13.071 1.00 15.20 ? 107 SER J O 1 ATOM 16050 C CB . SER J 1 115 ? -70.182 31.902 9.989 1.00 8.64 ? 107 SER J CB 1 ATOM 16051 O OG . SER J 1 115 ? -70.606 33.174 9.547 1.00 9.34 ? 107 SER J OG 1 ATOM 16052 N N . ASP J 1 116 ? -71.783 32.916 12.834 1.00 15.06 ? 108 ASP J N 1 ATOM 16053 C CA . ASP J 1 116 ? -71.664 33.571 14.145 1.00 13.23 ? 108 ASP J CA 1 ATOM 16054 C C . ASP J 1 116 ? -71.949 32.639 15.315 1.00 24.01 ? 108 ASP J C 1 ATOM 16055 O O . ASP J 1 116 ? -71.720 33.004 16.469 1.00 31.51 ? 108 ASP J O 1 ATOM 16056 C CB . ASP J 1 116 ? -72.599 34.770 14.247 1.00 27.55 ? 108 ASP J CB 1 ATOM 16057 C CG . ASP J 1 116 ? -74.021 34.433 13.842 1.00 41.70 ? 108 ASP J CG 1 ATOM 16058 O OD1 . ASP J 1 116 ? -74.174 33.492 13.032 1.00 42.21 ? 108 ASP J OD1 1 ATOM 16059 O OD2 . ASP J 1 116 ? -74.976 35.105 14.314 1.00 44.90 ? 108 ASP J OD2 1 ATOM 16060 N N . GLY J 1 117 ? -72.471 31.449 15.015 1.00 27.18 ? 109 GLY J N 1 ATOM 16061 C CA . GLY J 1 117 ? -72.724 30.431 16.023 1.00 23.44 ? 109 GLY J CA 1 ATOM 16062 C C . GLY J 1 117 ? -74.180 30.060 16.232 1.00 23.39 ? 109 GLY J C 1 ATOM 16063 O O . GLY J 1 117 ? -74.502 29.277 17.120 1.00 23.01 ? 109 GLY J O 1 ATOM 16064 N N . GLU J 1 118 ? -75.070 30.610 15.418 1.00 21.36 ? 110 GLU J N 1 ATOM 16065 C CA . GLU J 1 118 ? -76.486 30.347 15.595 1.00 18.48 ? 110 GLU J CA 1 ATOM 16066 C C . GLU J 1 118 ? -76.943 29.064 14.890 1.00 17.15 ? 110 GLU J C 1 ATOM 16067 O O . GLU J 1 118 ? -76.477 28.743 13.802 1.00 18.29 ? 110 GLU J O 1 ATOM 16068 C CB . GLU J 1 118 ? -77.301 31.549 15.118 1.00 26.60 ? 110 GLU J CB 1 ATOM 16069 C CG . GLU J 1 118 ? -78.782 31.464 15.462 1.00 39.89 ? 110 GLU J CG 1 ATOM 16070 C CD . GLU J 1 118 ? -79.408 32.820 15.749 1.00 66.67 ? 110 GLU J CD 1 ATOM 16071 O OE1 . GLU J 1 118 ? -78.652 33.775 16.054 1.00 65.67 ? 110 GLU J OE1 1 ATOM 16072 O OE2 . GLU J 1 118 ? -80.658 32.923 15.670 1.00 62.90 ? 110 GLU J OE2 1 ATOM 16073 N N . VAL J 1 119 ? -77.850 28.327 15.519 1.00 13.76 ? 111 VAL J N 1 ATOM 16074 C CA . VAL J 1 119 ? -78.498 27.205 14.853 1.00 15.64 ? 111 VAL J CA 1 ATOM 16075 C C . VAL J 1 119 ? -79.999 27.472 14.649 1.00 14.72 ? 111 VAL J C 1 ATOM 16076 O O . VAL J 1 119 ? -80.685 27.945 15.550 1.00 15.09 ? 111 VAL J O 1 ATOM 16077 C CB . VAL J 1 119 ? -78.283 25.893 15.633 1.00 16.21 ? 111 VAL J CB 1 ATOM 16078 C CG1 . VAL J 1 119 ? -78.783 24.693 14.824 1.00 6.96 ? 111 VAL J CG1 1 ATOM 16079 C CG2 . VAL J 1 119 ? -76.817 25.749 16.011 1.00 10.93 ? 111 VAL J CG2 1 ATOM 16080 N N . LEU J 1 120 ? -80.494 27.183 13.452 1.00 13.12 ? 112 LEU J N 1 ATOM 16081 C CA . LEU J 1 120 ? -81.902 27.359 13.130 1.00 14.90 ? 112 LEU J CA 1 ATOM 16082 C C . LEU J 1 120 ? -82.480 26.017 12.715 1.00 19.35 ? 112 LEU J C 1 ATOM 16083 O O . LEU J 1 120 ? -81.951 25.345 11.831 1.00 18.49 ? 112 LEU J O 1 ATOM 16084 C CB . LEU J 1 120 ? -82.079 28.315 11.957 1.00 17.74 ? 112 LEU J CB 1 ATOM 16085 C CG . LEU J 1 120 ? -81.864 29.820 12.044 1.00 19.11 ? 112 LEU J CG 1 ATOM 16086 C CD1 . LEU J 1 120 ? -80.446 30.177 12.401 1.00 25.58 ? 112 LEU J CD1 1 ATOM 16087 C CD2 . LEU J 1 120 ? -82.194 30.392 10.691 1.00 27.77 ? 112 LEU J CD2 1 ATOM 16088 N N . TYR J 1 121 ? -83.571 25.627 13.349 1.00 15.50 ? 113 TYR J N 1 ATOM 16089 C CA . TYR J 1 121 ? -84.229 24.396 12.987 1.00 12.84 ? 113 TYR J CA 1 ATOM 16090 C C . TYR J 1 121 ? -85.726 24.650 12.945 1.00 17.95 ? 113 TYR J C 1 ATOM 16091 O O . TYR J 1 121 ? -86.353 24.928 13.964 1.00 18.92 ? 113 TYR J O 1 ATOM 16092 C CB . TYR J 1 121 ? -83.898 23.291 13.975 1.00 9.06 ? 113 TYR J CB 1 ATOM 16093 C CG . TYR J 1 121 ? -84.559 21.991 13.615 1.00 10.20 ? 113 TYR J CG 1 ATOM 16094 C CD1 . TYR J 1 121 ? -84.481 21.493 12.318 1.00 11.29 ? 113 TYR J CD1 1 ATOM 16095 C CD2 . TYR J 1 121 ? -85.273 21.264 14.559 1.00 7.70 ? 113 TYR J CD2 1 ATOM 16096 C CE1 . TYR J 1 121 ? -85.086 20.298 11.972 1.00 12.43 ? 113 TYR J CE1 1 ATOM 16097 C CE2 . TYR J 1 121 ? -85.877 20.071 14.225 1.00 9.29 ? 113 TYR J CE2 1 ATOM 16098 C CZ . TYR J 1 121 ? -85.780 19.590 12.931 1.00 11.92 ? 113 TYR J CZ 1 ATOM 16099 O OH . TYR J 1 121 ? -86.378 18.397 12.600 1.00 17.38 ? 113 TYR J OH 1 ATOM 16100 N N . MET J 1 122 ? -86.302 24.566 11.757 1.00 13.99 ? 114 MET J N 1 ATOM 16101 C CA . MET J 1 122 ? -87.670 24.975 11.581 1.00 9.01 ? 114 MET J CA 1 ATOM 16102 C C . MET J 1 122 ? -88.475 23.936 10.814 1.00 10.86 ? 114 MET J C 1 ATOM 16103 O O . MET J 1 122 ? -88.864 24.142 9.662 1.00 12.87 ? 114 MET J O 1 ATOM 16104 C CB . MET J 1 122 ? -87.687 26.336 10.893 1.00 17.11 ? 114 MET J CB 1 ATOM 16105 C CG . MET J 1 122 ? -86.755 27.338 11.571 1.00 20.14 ? 114 MET J CG 1 ATOM 16106 S SD . MET J 1 122 ? -86.788 29.031 10.949 1.00 44.03 ? 114 MET J SD 1 ATOM 16107 C CE . MET J 1 122 ? -85.717 29.848 12.137 1.00 23.35 ? 114 MET J CE 1 ATOM 16108 N N . PRO J 1 123 ? -88.733 22.801 11.456 1.00 10.28 ? 115 PRO J N 1 ATOM 16109 C CA . PRO J 1 123 ? -89.552 21.769 10.826 1.00 10.04 ? 115 PRO J CA 1 ATOM 16110 C C . PRO J 1 123 ? -91.005 22.208 10.727 1.00 11.07 ? 115 PRO J C 1 ATOM 16111 O O . PRO J 1 123 ? -91.481 22.978 11.541 1.00 10.20 ? 115 PRO J O 1 ATOM 16112 C CB . PRO J 1 123 ? -89.457 20.625 11.818 1.00 10.81 ? 115 PRO J CB 1 ATOM 16113 C CG . PRO J 1 123 ? -89.277 21.298 13.131 1.00 11.31 ? 115 PRO J CG 1 ATOM 16114 C CD . PRO J 1 123 ? -88.363 22.443 12.833 1.00 11.15 ? 115 PRO J CD 1 ATOM 16115 N N . SER J 1 124 ? -91.708 21.722 9.718 1.00 16.71 ? 116 SER J N 1 ATOM 16116 C CA . SER J 1 124 ? -93.140 21.919 9.654 1.00 10.53 ? 116 SER J CA 1 ATOM 16117 C C . SER J 1 124 ? -93.727 20.610 10.158 1.00 14.69 ? 116 SER J C 1 ATOM 16118 O O . SER J 1 124 ? -93.152 19.548 9.931 1.00 14.16 ? 116 SER J O 1 ATOM 16119 C CB . SER J 1 124 ? -93.576 22.238 8.234 1.00 8.27 ? 116 SER J CB 1 ATOM 16120 O OG . SER J 1 124 ? -94.628 21.385 7.851 1.00 19.53 ? 116 SER J OG 1 ATOM 16121 N N . ILE J 1 125 ? -94.851 20.687 10.866 1.00 17.80 ? 117 ILE J N 1 ATOM 16122 C CA . ILE J 1 125 ? -95.264 19.608 11.761 1.00 12.83 ? 117 ILE J CA 1 ATOM 16123 C C . ILE J 1 125 ? -96.773 19.417 11.822 1.00 11.76 ? 117 ILE J C 1 ATOM 16124 O O . ILE J 1 125 ? -97.533 20.368 11.938 1.00 11.64 ? 117 ILE J O 1 ATOM 16125 C CB . ILE J 1 125 ? -94.744 19.883 13.186 1.00 9.89 ? 117 ILE J CB 1 ATOM 16126 C CG1 . ILE J 1 125 ? -93.250 19.612 13.264 1.00 10.39 ? 117 ILE J CG1 1 ATOM 16127 C CG2 . ILE J 1 125 ? -95.447 19.035 14.209 1.00 11.61 ? 117 ILE J CG2 1 ATOM 16128 C CD1 . ILE J 1 125 ? -92.621 20.217 14.490 1.00 21.18 ? 117 ILE J CD1 1 ATOM 16129 N N . ARG J 1 126 ? -97.206 18.169 11.759 1.00 12.65 ? 118 ARG J N 1 ATOM 16130 C CA . ARG J 1 126 ? -98.612 17.875 11.931 1.00 13.92 ? 118 ARG J CA 1 ATOM 16131 C C . ARG J 1 126 ? -98.860 17.164 13.249 1.00 10.66 ? 118 ARG J C 1 ATOM 16132 O O . ARG J 1 126 ? -98.296 16.109 13.484 1.00 9.38 ? 118 ARG J O 1 ATOM 16133 C CB . ARG J 1 126 ? -99.093 16.998 10.798 1.00 14.80 ? 118 ARG J CB 1 ATOM 16134 C CG . ARG J 1 126 ? -100.561 16.809 10.847 1.00 18.19 ? 118 ARG J CG 1 ATOM 16135 C CD . ARG J 1 126 ? -100.964 15.620 10.065 1.00 22.48 ? 118 ARG J CD 1 ATOM 16136 N NE . ARG J 1 126 ? -102.393 15.670 9.847 1.00 26.15 ? 118 ARG J NE 1 ATOM 16137 C CZ . ARG J 1 126 ? -103.060 14.735 9.199 1.00 33.08 ? 118 ARG J CZ 1 ATOM 16138 N NH1 . ARG J 1 126 ? -102.405 13.687 8.722 1.00 44.63 ? 118 ARG J NH1 1 ATOM 16139 N NH2 . ARG J 1 126 ? -104.369 14.843 9.034 1.00 30.55 ? 118 ARG J NH2 1 ATOM 16140 N N . GLN J 1 127 ? -99.713 17.728 14.099 1.00 11.75 ? 119 GLN J N 1 ATOM 16141 C CA . GLN J 1 127 ? -99.963 17.128 15.409 1.00 14.95 ? 119 GLN J CA 1 ATOM 16142 C C . GLN J 1 127 ? -101.387 17.327 15.922 1.00 16.86 ? 119 GLN J C 1 ATOM 16143 O O . GLN J 1 127 ? -101.990 18.371 15.684 1.00 17.29 ? 119 GLN J O 1 ATOM 16144 C CB . GLN J 1 127 ? -98.975 17.677 16.434 1.00 15.04 ? 119 GLN J CB 1 ATOM 16145 C CG . GLN J 1 127 ? -98.645 16.723 17.585 1.00 19.14 ? 119 GLN J CG 1 ATOM 16146 C CD . GLN J 1 127 ? -97.441 17.203 18.394 1.00 23.10 ? 119 GLN J CD 1 ATOM 16147 O OE1 . GLN J 1 127 ? -96.944 18.312 18.189 1.00 22.77 ? 119 GLN J OE1 1 ATOM 16148 N NE2 . GLN J 1 127 ? -96.963 16.369 19.301 1.00 21.21 ? 119 GLN J NE2 1 ATOM 16149 N N . ARG J 1 128 ? -101.904 16.318 16.629 1.00 18.63 ? 120 ARG J N 1 ATOM 16150 C CA . ARG J 1 128 ? -103.201 16.399 17.314 1.00 20.46 ? 120 ARG J CA 1 ATOM 16151 C C . ARG J 1 128 ? -103.072 16.878 18.766 1.00 18.24 ? 120 ARG J C 1 ATOM 16152 O O . ARG J 1 128 ? -102.204 16.423 19.514 1.00 16.16 ? 120 ARG J O 1 ATOM 16153 C CB . ARG J 1 128 ? -103.927 15.047 17.297 1.00 25.53 ? 120 ARG J CB 1 ATOM 16154 C CG . ARG J 1 128 ? -104.427 14.594 15.943 1.00 29.62 ? 120 ARG J CG 1 ATOM 16155 C CD . ARG J 1 128 ? -105.110 13.230 16.032 1.00 42.56 ? 120 ARG J CD 1 ATOM 16156 N NE . ARG J 1 128 ? -106.551 13.331 16.288 1.00 74.86 ? 120 ARG J NE 1 ATOM 16157 C CZ . ARG J 1 128 ? -107.494 13.343 15.341 1.00 74.10 ? 120 ARG J CZ 1 ATOM 16158 N NH1 . ARG J 1 128 ? -107.164 13.265 14.052 1.00 61.44 ? 120 ARG J NH1 1 ATOM 16159 N NH2 . ARG J 1 128 ? -108.775 13.432 15.683 1.00 62.71 ? 120 ARG J NH2 1 ATOM 16160 N N . PHE J 1 129 ? -103.963 17.784 19.158 1.00 19.54 ? 121 PHE J N 1 ATOM 16161 C CA . PHE J 1 129 ? -103.944 18.370 20.493 1.00 15.99 ? 121 PHE J CA 1 ATOM 16162 C C . PHE J 1 129 ? -105.294 18.311 21.171 1.00 18.53 ? 121 PHE J C 1 ATOM 16163 O O . PHE J 1 129 ? -106.333 18.367 20.518 1.00 18.69 ? 121 PHE J O 1 ATOM 16164 C CB . PHE J 1 129 ? -103.526 19.830 20.427 1.00 13.79 ? 121 PHE J CB 1 ATOM 16165 C CG . PHE J 1 129 ? -102.126 20.035 19.969 1.00 17.73 ? 121 PHE J CG 1 ATOM 16166 C CD1 . PHE J 1 129 ? -101.848 20.224 18.621 1.00 17.98 ? 121 PHE J CD1 1 ATOM 16167 C CD2 . PHE J 1 129 ? -101.085 20.050 20.881 1.00 15.63 ? 121 PHE J CD2 1 ATOM 16168 C CE1 . PHE J 1 129 ? -100.552 20.425 18.184 1.00 17.21 ? 121 PHE J CE1 1 ATOM 16169 C CE2 . PHE J 1 129 ? -99.790 20.245 20.456 1.00 19.91 ? 121 PHE J CE2 1 ATOM 16170 C CZ . PHE J 1 129 ? -99.522 20.434 19.102 1.00 19.97 ? 121 PHE J CZ 1 ATOM 16171 N N . SER J 1 130 ? -105.261 18.212 22.497 1.00 25.99 ? 122 SER J N 1 ATOM 16172 C CA . SER J 1 130 ? -106.448 18.327 23.330 1.00 23.68 ? 122 SER J CA 1 ATOM 16173 C C . SER J 1 130 ? -106.543 19.748 23.860 1.00 31.70 ? 122 SER J C 1 ATOM 16174 O O . SER J 1 130 ? -105.581 20.255 24.440 1.00 37.54 ? 122 SER J O 1 ATOM 16175 C CB . SER J 1 130 ? -106.354 17.365 24.504 1.00 21.17 ? 122 SER J CB 1 ATOM 16176 O OG . SER J 1 130 ? -107.404 17.613 25.420 1.00 35.86 ? 122 SER J OG 1 ATOM 16177 N N . CYS J 1 131 ? -107.647 20.426 23.535 1.00 34.49 ? 123 CYS J N 1 ATOM 16178 C CA . CYS J 1 131 ? -107.816 21.864 23.793 1.00 48.13 ? 123 CYS J CA 1 ATOM 16179 C C . CYS J 1 131 ? -109.287 22.314 23.783 1.00 37.47 ? 123 CYS J C 1 ATOM 16180 O O . CYS J 1 131 ? -110.162 21.567 23.344 1.00 37.28 ? 123 CYS J O 1 ATOM 16181 C CB . CYS J 1 131 ? -107.010 22.685 22.784 1.00 54.36 ? 123 CYS J CB 1 ATOM 16182 S SG . CYS J 1 131 ? -107.932 23.165 21.305 1.00 80.51 ? 123 CYS J SG 1 ATOM 16183 N N . ASP J 1 132 ? -109.556 23.530 24.264 1.00 34.44 ? 124 ASP J N 1 ATOM 16184 C CA . ASP J 1 132 ? -110.921 24.057 24.297 1.00 44.10 ? 124 ASP J CA 1 ATOM 16185 C C . ASP J 1 132 ? -111.457 24.530 22.939 1.00 45.21 ? 124 ASP J C 1 ATOM 16186 O O . ASP J 1 132 ? -110.915 25.459 22.332 1.00 46.89 ? 124 ASP J O 1 ATOM 16187 C CB . ASP J 1 132 ? -111.039 25.181 25.329 1.00 46.97 ? 124 ASP J CB 1 ATOM 16188 C CG . ASP J 1 132 ? -112.429 25.261 25.945 1.00 53.71 ? 124 ASP J CG 1 ATOM 16189 O OD1 . ASP J 1 132 ? -113.353 24.582 25.431 1.00 49.41 ? 124 ASP J OD1 1 ATOM 16190 O OD2 . ASP J 1 132 ? -112.594 26.003 26.939 1.00 46.52 ? 124 ASP J OD2 1 ATOM 16191 N N . VAL J 1 133 ? -112.543 23.907 22.483 1.00 41.42 ? 125 VAL J N 1 ATOM 16192 C CA . VAL J 1 133 ? -113.099 24.220 21.171 1.00 40.15 ? 125 VAL J CA 1 ATOM 16193 C C . VAL J 1 133 ? -114.457 24.911 21.259 1.00 50.41 ? 125 VAL J C 1 ATOM 16194 O O . VAL J 1 133 ? -115.083 25.201 20.234 1.00 47.98 ? 125 VAL J O 1 ATOM 16195 C CB . VAL J 1 133 ? -113.240 22.967 20.289 1.00 34.34 ? 125 VAL J CB 1 ATOM 16196 C CG1 . VAL J 1 133 ? -112.821 23.294 18.887 1.00 37.59 ? 125 VAL J CG1 1 ATOM 16197 C CG2 . VAL J 1 133 ? -112.379 21.857 20.810 1.00 38.98 ? 125 VAL J CG2 1 ATOM 16198 N N . SER J 1 134 ? -114.905 25.178 22.483 1.00 45.12 ? 126 SER J N 1 ATOM 16199 C CA . SER J 1 134 ? -116.205 25.796 22.698 1.00 38.88 ? 126 SER J CA 1 ATOM 16200 C C . SER J 1 134 ? -116.269 27.146 22.016 1.00 43.80 ? 126 SER J C 1 ATOM 16201 O O . SER J 1 134 ? -115.334 27.938 22.102 1.00 28.35 ? 126 SER J O 1 ATOM 16202 C CB . SER J 1 134 ? -116.457 25.980 24.180 1.00 36.47 ? 126 SER J CB 1 ATOM 16203 O OG . SER J 1 134 ? -115.708 25.033 24.911 1.00 61.54 ? 126 SER J OG 1 ATOM 16204 N N . GLY J 1 135 ? -117.379 27.389 21.328 1.00 52.63 ? 127 GLY J N 1 ATOM 16205 C CA . GLY J 1 135 ? -117.600 28.645 20.641 1.00 49.36 ? 127 GLY J CA 1 ATOM 16206 C C . GLY J 1 135 ? -116.793 28.771 19.364 1.00 55.65 ? 127 GLY J C 1 ATOM 16207 O O . GLY J 1 135 ? -116.430 29.877 18.956 1.00 54.36 ? 127 GLY J O 1 ATOM 16208 N N . VAL J 1 136 ? -116.508 27.642 18.725 1.00 48.21 ? 128 VAL J N 1 ATOM 16209 C CA . VAL J 1 136 ? -115.766 27.663 17.475 1.00 40.27 ? 128 VAL J CA 1 ATOM 16210 C C . VAL J 1 136 ? -116.713 28.047 16.341 1.00 47.43 ? 128 VAL J C 1 ATOM 16211 O O . VAL J 1 136 ? -116.274 28.364 15.231 1.00 40.14 ? 128 VAL J O 1 ATOM 16212 C CB . VAL J 1 136 ? -115.099 26.306 17.192 1.00 42.74 ? 128 VAL J CB 1 ATOM 16213 C CG1 . VAL J 1 136 ? -116.119 25.293 16.711 1.00 40.35 ? 128 VAL J CG1 1 ATOM 16214 C CG2 . VAL J 1 136 ? -113.981 26.466 16.176 1.00 40.29 ? 128 VAL J CG2 1 ATOM 16215 N N . ASP J 1 137 ? -118.013 28.033 16.640 1.00 54.37 ? 129 ASP J N 1 ATOM 16216 C CA . ASP J 1 137 ? -119.049 28.378 15.666 1.00 46.35 ? 129 ASP J CA 1 ATOM 16217 C C . ASP J 1 137 ? -119.604 29.773 15.869 1.00 46.20 ? 129 ASP J C 1 ATOM 16218 O O . ASP J 1 137 ? -119.966 30.440 14.903 1.00 55.55 ? 129 ASP J O 1 ATOM 16219 C CB . ASP J 1 137 ? -120.178 27.374 15.727 1.00 38.07 ? 129 ASP J CB 1 ATOM 16220 C CG . ASP J 1 137 ? -119.687 25.978 15.562 1.00 62.97 ? 129 ASP J CG 1 ATOM 16221 O OD1 . ASP J 1 137 ? -118.955 25.733 14.573 1.00 59.95 ? 129 ASP J OD1 1 ATOM 16222 O OD2 . ASP J 1 137 ? -120.003 25.140 16.436 1.00 74.38 ? 129 ASP J OD2 1 ATOM 16223 N N . THR J 1 138 ? -119.685 30.214 17.120 1.00 39.01 ? 130 THR J N 1 ATOM 16224 C CA . THR J 1 138 ? -119.996 31.610 17.379 1.00 56.60 ? 130 THR J CA 1 ATOM 16225 C C . THR J 1 138 ? -118.881 32.424 16.722 1.00 56.64 ? 130 THR J C 1 ATOM 16226 O O . THR J 1 138 ? -117.763 31.942 16.578 1.00 58.85 ? 130 THR J O 1 ATOM 16227 C CB . THR J 1 138 ? -120.087 31.927 18.893 1.00 57.72 ? 130 THR J CB 1 ATOM 16228 O OG1 . THR J 1 138 ? -118.831 32.442 19.368 1.00 49.28 ? 130 THR J OG1 1 ATOM 16229 C CG2 . THR J 1 138 ? -120.486 30.673 19.690 1.00 43.99 ? 130 THR J CG2 1 ATOM 16230 N N . GLU J 1 139 ? -119.177 33.644 16.303 1.00 62.70 ? 131 GLU J N 1 ATOM 16231 C CA . GLU J 1 139 ? -118.187 34.423 15.574 1.00 63.88 ? 131 GLU J CA 1 ATOM 16232 C C . GLU J 1 139 ? -117.186 35.117 16.504 1.00 55.34 ? 131 GLU J C 1 ATOM 16233 O O . GLU J 1 139 ? -116.242 35.769 16.045 1.00 47.49 ? 131 GLU J O 1 ATOM 16234 C CB . GLU J 1 139 ? -118.881 35.408 14.631 1.00 76.71 ? 131 GLU J CB 1 ATOM 16235 C CG . GLU J 1 139 ? -119.835 34.710 13.667 1.00 75.69 ? 131 GLU J CG 1 ATOM 16236 C CD . GLU J 1 139 ? -120.433 35.649 12.646 1.00 88.30 ? 131 GLU J CD 1 ATOM 16237 O OE1 . GLU J 1 139 ? -119.724 36.587 12.218 1.00 84.03 ? 131 GLU J OE1 1 ATOM 16238 O OE2 . GLU J 1 139 ? -121.611 35.448 12.272 1.00 89.96 ? 131 GLU J OE2 1 ATOM 16239 N N . SER J 1 140 ? -117.395 34.962 17.810 1.00 59.48 ? 132 SER J N 1 ATOM 16240 C CA . SER J 1 140 ? -116.423 35.413 18.801 1.00 60.27 ? 132 SER J CA 1 ATOM 16241 C C . SER J 1 140 ? -115.204 34.502 18.703 1.00 61.00 ? 132 SER J C 1 ATOM 16242 O O . SER J 1 140 ? -114.061 34.964 18.687 1.00 57.75 ? 132 SER J O 1 ATOM 16243 C CB . SER J 1 140 ? -117.021 35.364 20.212 1.00 56.15 ? 132 SER J CB 1 ATOM 16244 O OG . SER J 1 140 ? -116.216 36.071 21.140 1.00 37.69 ? 132 SER J OG 1 ATOM 16245 N N . GLY J 1 141 ? -115.463 33.198 18.629 1.00 54.58 ? 133 GLY J N 1 ATOM 16246 C CA . GLY J 1 141 ? -114.425 32.229 18.350 1.00 32.64 ? 133 GLY J CA 1 ATOM 16247 C C . GLY J 1 141 ? -113.984 31.418 19.544 1.00 39.94 ? 133 GLY J C 1 ATOM 16248 O O . GLY J 1 141 ? -114.210 31.800 20.695 1.00 48.20 ? 133 GLY J O 1 ATOM 16249 N N . ALA J 1 142 ? -113.349 30.284 19.257 1.00 42.39 ? 134 ALA J N 1 ATOM 16250 C CA . ALA J 1 142 ? -112.747 29.438 20.283 1.00 41.51 ? 134 ALA J CA 1 ATOM 16251 C C . ALA J 1 142 ? -111.318 29.888 20.554 1.00 28.54 ? 134 ALA J C 1 ATOM 16252 O O . ALA J 1 142 ? -110.667 30.445 19.677 1.00 28.63 ? 134 ALA J O 1 ATOM 16253 C CB . ALA J 1 142 ? -112.770 27.977 19.847 1.00 37.58 ? 134 ALA J CB 1 ATOM 16254 N N . THR J 1 143 ? -110.834 29.647 21.771 1.00 42.18 ? 135 THR J N 1 ATOM 16255 C CA . THR J 1 143 ? -109.442 29.955 22.124 1.00 51.52 ? 135 THR J CA 1 ATOM 16256 C C . THR J 1 143 ? -108.699 28.733 22.655 1.00 42.58 ? 135 THR J C 1 ATOM 16257 O O . THR J 1 143 ? -108.732 28.441 23.851 1.00 40.03 ? 135 THR J O 1 ATOM 16258 C CB . THR J 1 143 ? -109.327 31.084 23.184 1.00 52.82 ? 135 THR J CB 1 ATOM 16259 O OG1 . THR J 1 143 ? -110.106 32.217 22.781 1.00 63.39 ? 135 THR J OG1 1 ATOM 16260 C CG2 . THR J 1 143 ? -107.866 31.507 23.361 1.00 41.85 ? 135 THR J CG2 1 ATOM 16261 N N . CYS J 1 144 ? -107.981 28.033 21.780 1.00 43.49 ? 136 CYS J N 1 ATOM 16262 C CA . CYS J 1 144 ? -107.254 26.820 22.173 1.00 47.86 ? 136 CYS J CA 1 ATOM 16263 C C . CYS J 1 144 ? -105.767 27.094 22.415 1.00 35.43 ? 136 CYS J C 1 ATOM 16264 O O . CYS J 1 144 ? -105.119 27.761 21.608 1.00 35.49 ? 136 CYS J O 1 ATOM 16265 C CB . CYS J 1 144 ? -107.422 25.727 21.115 1.00 41.46 ? 136 CYS J CB 1 ATOM 16266 S SG . CYS J 1 144 ? -109.063 25.665 20.360 1.00 98.65 ? 136 CYS J SG 1 ATOM 16267 N N . ARG J 1 145 ? -105.229 26.593 23.528 1.00 35.40 ? 137 ARG J N 1 ATOM 16268 C CA . ARG J 1 145 ? -103.872 26.940 23.916 1.00 37.20 ? 137 ARG J CA 1 ATOM 16269 C C . ARG J 1 145 ? -102.954 25.753 23.889 1.00 34.88 ? 137 ARG J C 1 ATOM 16270 O O . ARG J 1 145 ? -103.331 24.691 24.240 1.00 34.25 ? 137 ARG J O 1 ATOM 16271 C CB . ARG J 1 145 ? -103.847 27.485 25.324 1.00 35.26 ? 137 ARG J CB 1 ATOM 16272 C CG . ARG J 1 145 ? -104.189 28.937 25.438 1.00 37.34 ? 137 ARG J CG 1 ATOM 16273 C CD . ARG J 1 145 ? -104.620 29.326 26.822 1.00 39.31 ? 137 ARG J CD 1 ATOM 16274 N NE . ARG J 1 145 ? -105.756 30.215 26.707 1.00 64.49 ? 137 ARG J NE 1 ATOM 16275 C CZ . ARG J 1 145 ? -105.766 31.490 27.055 1.00 58.77 ? 137 ARG J CZ 1 ATOM 16276 N NH1 . ARG J 1 145 ? -104.696 32.043 27.572 1.00 54.82 ? 137 ARG J NH1 1 ATOM 16277 N NH2 . ARG J 1 145 ? -106.852 32.210 26.893 1.00 37.51 ? 137 ARG J NH2 1 ATOM 16278 N N . ILE J 1 146 ? -101.725 25.962 23.491 1.00 37.29 ? 138 ILE J N 1 ATOM 16279 C CA . ILE J 1 146 ? -100.751 24.890 23.363 1.00 29.57 ? 138 ILE J CA 1 ATOM 16280 C C . ILE J 1 146 ? -99.545 25.262 24.202 1.00 29.15 ? 138 ILE J C 1 ATOM 16281 O O . ILE J 1 146 ? -98.952 26.329 23.996 1.00 21.35 ? 138 ILE J O 1 ATOM 16282 C CB . ILE J 1 146 ? -100.262 24.783 21.914 1.00 29.12 ? 138 ILE J CB 1 ATOM 16283 C CG1 . ILE J 1 146 ? -101.392 24.318 20.997 1.00 26.92 ? 138 ILE J CG1 1 ATOM 16284 C CG2 . ILE J 1 146 ? -99.068 23.858 21.822 1.00 30.39 ? 138 ILE J CG2 1 ATOM 16285 C CD1 . ILE J 1 146 ? -101.127 24.589 19.546 1.00 22.71 ? 138 ILE J CD1 1 ATOM 16286 N N . LYS J 1 147 ? -99.177 24.400 25.144 1.00 24.25 ? 139 LYS J N 1 ATOM 16287 C CA . LYS J 1 147 ? -97.982 24.649 25.935 1.00 26.27 ? 139 LYS J CA 1 ATOM 16288 C C . LYS J 1 147 ? -96.823 23.798 25.431 1.00 21.73 ? 139 LYS J C 1 ATOM 16289 O O . LYS J 1 147 ? -96.926 22.579 25.404 1.00 22.23 ? 139 LYS J O 1 ATOM 16290 C CB . LYS J 1 147 ? -98.239 24.379 27.420 1.00 31.56 ? 139 LYS J CB 1 ATOM 16291 C CG . LYS J 1 147 ? -99.002 25.477 28.146 1.00 29.49 ? 139 LYS J CG 1 ATOM 16292 C CD . LYS J 1 147 ? -98.932 25.308 29.661 1.00 41.13 ? 139 LYS J CD 1 ATOM 16293 C CE . LYS J 1 147 ? -99.437 26.542 30.397 1.00 47.45 ? 139 LYS J CE 1 ATOM 16294 N NZ . LYS J 1 147 ? -99.205 26.422 31.872 1.00 58.05 ? 139 LYS J NZ 1 ATOM 16295 N N . ILE J 1 148 ? -95.734 24.455 25.029 1.00 21.05 ? 140 ILE J N 1 ATOM 16296 C CA . ILE J 1 148 ? -94.485 23.792 24.639 1.00 22.06 ? 140 ILE J CA 1 ATOM 16297 C C . ILE J 1 148 ? -93.320 24.209 25.553 1.00 22.74 ? 140 ILE J C 1 ATOM 16298 O O . ILE J 1 148 ? -93.004 25.393 25.667 1.00 24.49 ? 140 ILE J O 1 ATOM 16299 C CB . ILE J 1 148 ? -94.101 24.139 23.188 1.00 23.44 ? 140 ILE J CB 1 ATOM 16300 C CG1 . ILE J 1 148 ? -95.024 23.437 22.195 1.00 27.03 ? 140 ILE J CG1 1 ATOM 16301 C CG2 . ILE J 1 148 ? -92.655 23.761 22.901 1.00 19.79 ? 140 ILE J CG2 1 ATOM 16302 C CD1 . ILE J 1 148 ? -94.441 23.340 20.784 1.00 29.81 ? 140 ILE J CD1 1 ATOM 16303 N N . GLY J 1 149 ? -92.681 23.244 26.207 1.00 22.21 ? 141 GLY J N 1 ATOM 16304 C CA . GLY J 1 149 ? -91.542 23.529 27.073 1.00 23.76 ? 141 GLY J CA 1 ATOM 16305 C C . GLY J 1 149 ? -90.462 22.461 27.014 1.00 22.80 ? 141 GLY J C 1 ATOM 16306 O O . GLY J 1 149 ? -90.611 21.451 26.328 1.00 21.35 ? 141 GLY J O 1 ATOM 16307 N N . SER J 1 150 ? -89.362 22.668 27.726 1.00 22.85 ? 142 SER J N 1 ATOM 16308 C CA . SER J 1 150 ? -88.315 21.652 27.739 1.00 20.37 ? 142 SER J CA 1 ATOM 16309 C C . SER J 1 150 ? -88.731 20.512 28.646 1.00 19.23 ? 142 SER J C 1 ATOM 16310 O O . SER J 1 150 ? -89.240 20.751 29.733 1.00 21.30 ? 142 SER J O 1 ATOM 16311 C CB . SER J 1 150 ? -86.992 22.237 28.217 1.00 21.55 ? 142 SER J CB 1 ATOM 16312 O OG . SER J 1 150 ? -85.988 21.236 28.264 1.00 27.40 ? 142 SER J OG 1 ATOM 16313 N N . TRP J 1 151 ? -88.515 19.275 28.215 1.00 15.08 ? 143 TRP J N 1 ATOM 16314 C CA . TRP J 1 151 ? -88.964 18.132 29.004 1.00 15.65 ? 143 TRP J CA 1 ATOM 16315 C C . TRP J 1 151 ? -88.023 17.840 30.178 1.00 20.37 ? 143 TRP J C 1 ATOM 16316 O O . TRP J 1 151 ? -88.408 17.969 31.332 1.00 23.44 ? 143 TRP J O 1 ATOM 16317 C CB . TRP J 1 151 ? -89.186 16.892 28.118 1.00 17.85 ? 143 TRP J CB 1 ATOM 16318 C CG . TRP J 1 151 ? -89.997 15.788 28.754 1.00 18.89 ? 143 TRP J CG 1 ATOM 16319 C CD1 . TRP J 1 151 ? -89.569 14.520 29.050 1.00 22.44 ? 143 TRP J CD1 1 ATOM 16320 C CD2 . TRP J 1 151 ? -91.377 15.847 29.165 1.00 22.01 ? 143 TRP J CD2 1 ATOM 16321 N NE1 . TRP J 1 151 ? -90.594 13.790 29.625 1.00 19.29 ? 143 TRP J NE1 1 ATOM 16322 C CE2 . TRP J 1 151 ? -91.709 14.578 29.708 1.00 18.74 ? 143 TRP J CE2 1 ATOM 16323 C CE3 . TRP J 1 151 ? -92.359 16.846 29.133 1.00 18.37 ? 143 TRP J CE3 1 ATOM 16324 C CZ2 . TRP J 1 151 ? -92.980 14.288 30.213 1.00 18.66 ? 143 TRP J CZ2 1 ATOM 16325 C CZ3 . TRP J 1 151 ? -93.626 16.554 29.643 1.00 17.31 ? 143 TRP J CZ3 1 ATOM 16326 C CH2 . TRP J 1 151 ? -93.922 15.286 30.172 1.00 19.39 ? 143 TRP J CH2 1 ATOM 16327 N N . THR J 1 152 ? -86.781 17.473 29.902 1.00 20.31 ? 144 THR J N 1 ATOM 16328 C CA . THR J 1 152 ? -85.910 17.029 30.981 1.00 22.54 ? 144 THR J CA 1 ATOM 16329 C C . THR J 1 152 ? -85.062 18.142 31.587 1.00 25.36 ? 144 THR J C 1 ATOM 16330 O O . THR J 1 152 ? -84.544 18.006 32.703 1.00 29.62 ? 144 THR J O 1 ATOM 16331 C CB . THR J 1 152 ? -84.993 15.888 30.524 1.00 24.94 ? 144 THR J CB 1 ATOM 16332 O OG1 . THR J 1 152 ? -84.586 16.136 29.176 1.00 30.68 ? 144 THR J OG1 1 ATOM 16333 C CG2 . THR J 1 152 ? -85.723 14.549 30.586 1.00 21.87 ? 144 THR J CG2 1 ATOM 16334 N N . HIS J 1 153 ? -84.910 19.244 30.863 1.00 20.93 ? 145 HIS J N 1 ATOM 16335 C CA . HIS J 1 153 ? -84.065 20.329 31.355 1.00 22.61 ? 145 HIS J CA 1 ATOM 16336 C C . HIS J 1 153 ? -84.861 21.432 32.037 1.00 24.02 ? 145 HIS J C 1 ATOM 16337 O O . HIS J 1 153 ? -85.768 21.999 31.439 1.00 28.87 ? 145 HIS J O 1 ATOM 16338 C CB . HIS J 1 153 ? -83.219 20.894 30.222 1.00 21.91 ? 145 HIS J CB 1 ATOM 16339 C CG . HIS J 1 153 ? -82.322 19.888 29.595 1.00 21.71 ? 145 HIS J CG 1 ATOM 16340 N ND1 . HIS J 1 153 ? -81.101 19.536 30.118 1.00 15.50 ? 145 HIS J ND1 1 ATOM 16341 C CD2 . HIS J 1 153 ? -82.473 19.120 28.474 1.00 22.18 ? 145 HIS J CD2 1 ATOM 16342 C CE1 . HIS J 1 153 ? -80.530 18.619 29.361 1.00 16.52 ? 145 HIS J CE1 1 ATOM 16343 N NE2 . HIS J 1 153 ? -81.358 18.355 28.355 1.00 22.14 ? 145 HIS J NE2 1 ATOM 16344 N N . HIS J 1 154 ? -84.522 21.724 33.291 1.00 23.85 ? 146 HIS J N 1 ATOM 16345 C CA . HIS J 1 154 ? -85.212 22.761 34.053 1.00 24.01 ? 146 HIS J CA 1 ATOM 16346 C C . HIS J 1 154 ? -84.668 24.175 33.792 1.00 27.89 ? 146 HIS J C 1 ATOM 16347 O O . HIS J 1 154 ? -83.733 24.356 33.006 1.00 21.32 ? 146 HIS J O 1 ATOM 16348 C CB . HIS J 1 154 ? -85.230 22.438 35.553 1.00 27.08 ? 146 HIS J CB 1 ATOM 16349 C CG . HIS J 1 154 ? -83.877 22.204 36.143 1.00 36.69 ? 146 HIS J CG 1 ATOM 16350 N ND1 . HIS J 1 154 ? -82.860 23.128 36.082 1.00 39.95 ? 146 HIS J ND1 1 ATOM 16351 C CD2 . HIS J 1 154 ? -83.369 21.135 36.819 1.00 43.94 ? 146 HIS J CD2 1 ATOM 16352 C CE1 . HIS J 1 154 ? -81.781 22.647 36.678 1.00 39.96 ? 146 HIS J CE1 1 ATOM 16353 N NE2 . HIS J 1 154 ? -82.074 21.440 37.139 1.00 56.22 ? 146 HIS J NE2 1 ATOM 16354 N N . SER J 1 155 ? -85.253 25.167 34.461 1.00 31.96 ? 147 SER J N 1 ATOM 16355 C CA . SER J 1 155 ? -85.034 26.579 34.123 1.00 28.06 ? 147 SER J CA 1 ATOM 16356 C C . SER J 1 155 ? -83.601 27.104 34.224 1.00 21.98 ? 147 SER J C 1 ATOM 16357 O O . SER J 1 155 ? -83.280 28.097 33.600 1.00 21.26 ? 147 SER J O 1 ATOM 16358 C CB . SER J 1 155 ? -85.969 27.472 34.945 1.00 33.65 ? 147 SER J CB 1 ATOM 16359 O OG . SER J 1 155 ? -85.747 27.266 36.342 1.00 48.02 ? 147 SER J OG 1 ATOM 16360 N N . ARG J 1 156 ? -82.743 26.472 35.016 1.00 24.60 ? 148 ARG J N 1 ATOM 16361 C CA . ARG J 1 156 ? -81.345 26.898 35.020 1.00 25.48 ? 148 ARG J CA 1 ATOM 16362 C C . ARG J 1 156 ? -80.479 26.221 33.938 1.00 27.04 ? 148 ARG J C 1 ATOM 16363 O O . ARG J 1 156 ? -79.293 26.536 33.817 1.00 31.97 ? 148 ARG J O 1 ATOM 16364 C CB . ARG J 1 156 ? -80.677 26.865 36.420 1.00 30.25 ? 148 ARG J CB 1 ATOM 16365 C CG . ARG J 1 156 ? -81.181 25.811 37.397 1.00 38.45 ? 148 ARG J CG 1 ATOM 16366 C CD . ARG J 1 156 ? -80.488 25.905 38.783 1.00 55.09 ? 148 ARG J CD 1 ATOM 16367 N NE . ARG J 1 156 ? -80.584 24.642 39.527 1.00 83.63 ? 148 ARG J NE 1 ATOM 16368 C CZ . ARG J 1 156 ? -79.604 23.737 39.626 1.00 86.70 ? 148 ARG J CZ 1 ATOM 16369 N NH1 . ARG J 1 156 ? -78.426 23.963 39.058 1.00 73.88 ? 148 ARG J NH1 1 ATOM 16370 N NH2 . ARG J 1 156 ? -79.794 22.608 40.308 1.00 74.98 ? 148 ARG J NH2 1 ATOM 16371 N N . GLU J 1 157 ? -81.072 25.329 33.141 1.00 17.03 ? 149 GLU J N 1 ATOM 16372 C CA . GLU J 1 157 ? -80.361 24.682 32.039 1.00 16.67 ? 149 GLU J CA 1 ATOM 16373 C C . GLU J 1 157 ? -80.818 25.170 30.660 1.00 20.42 ? 149 GLU J C 1 ATOM 16374 O O . GLU J 1 157 ? -80.010 25.655 29.873 1.00 24.34 ? 149 GLU J O 1 ATOM 16375 C CB . GLU J 1 157 ? -80.489 23.160 32.126 1.00 20.79 ? 149 GLU J CB 1 ATOM 16376 C CG . GLU J 1 157 ? -79.810 22.543 33.334 1.00 28.29 ? 149 GLU J CG 1 ATOM 16377 C CD . GLU J 1 157 ? -80.128 21.060 33.516 1.00 36.29 ? 149 GLU J CD 1 ATOM 16378 O OE1 . GLU J 1 157 ? -80.905 20.500 32.712 1.00 34.12 ? 149 GLU J OE1 1 ATOM 16379 O OE2 . GLU J 1 157 ? -79.593 20.453 34.472 1.00 45.49 ? 149 GLU J OE2 1 ATOM 16380 N N . ILE J 1 158 ? -82.108 25.015 30.366 1.00 23.24 ? 150 ILE J N 1 ATOM 16381 C CA . ILE J 1 158 ? -82.713 25.524 29.135 1.00 19.36 ? 150 ILE J CA 1 ATOM 16382 C C . ILE J 1 158 ? -83.746 26.592 29.490 1.00 25.61 ? 150 ILE J C 1 ATOM 16383 O O . ILE J 1 158 ? -84.471 26.460 30.468 1.00 35.07 ? 150 ILE J O 1 ATOM 16384 C CB . ILE J 1 158 ? -83.425 24.393 28.317 1.00 17.74 ? 150 ILE J CB 1 ATOM 16385 C CG1 . ILE J 1 158 ? -82.437 23.314 27.866 1.00 30.16 ? 150 ILE J CG1 1 ATOM 16386 C CG2 . ILE J 1 158 ? -84.122 24.960 27.084 1.00 18.12 ? 150 ILE J CG2 1 ATOM 16387 C CD1 . ILE J 1 158 ? -81.471 23.763 26.755 1.00 30.34 ? 150 ILE J CD1 1 ATOM 16388 N N . SER J 1 159 ? -83.823 27.651 28.698 1.00 29.05 ? 151 SER J N 1 ATOM 16389 C CA . SER J 1 159 ? -84.844 28.674 28.885 1.00 26.90 ? 151 SER J CA 1 ATOM 16390 C C . SER J 1 159 ? -85.486 28.989 27.541 1.00 31.40 ? 151 SER J C 1 ATOM 16391 O O . SER J 1 159 ? -84.795 29.099 26.534 1.00 30.83 ? 151 SER J O 1 ATOM 16392 C CB . SER J 1 159 ? -84.205 29.938 29.437 1.00 32.25 ? 151 SER J CB 1 ATOM 16393 O OG . SER J 1 159 ? -83.074 30.286 28.650 1.00 38.41 ? 151 SER J OG 1 ATOM 16394 N N . VAL J 1 160 ? -86.806 29.124 27.511 1.00 35.61 ? 152 VAL J N 1 ATOM 16395 C CA . VAL J 1 160 ? -87.499 29.430 26.258 1.00 30.31 ? 152 VAL J CA 1 ATOM 16396 C C . VAL J 1 160 ? -87.963 30.884 26.221 1.00 42.66 ? 152 VAL J C 1 ATOM 16397 O O . VAL J 1 160 ? -88.211 31.485 27.271 1.00 45.48 ? 152 VAL J O 1 ATOM 16398 C CB . VAL J 1 160 ? -88.697 28.513 26.027 1.00 21.27 ? 152 VAL J CB 1 ATOM 16399 C CG1 . VAL J 1 160 ? -88.241 27.074 25.841 1.00 28.57 ? 152 VAL J CG1 1 ATOM 16400 C CG2 . VAL J 1 160 ? -89.648 28.623 27.185 1.00 31.71 ? 152 VAL J CG2 1 ATOM 16401 N N . ASP J 1 161 ? -88.062 31.445 25.013 1.00 39.46 ? 153 ASP J N 1 ATOM 16402 C CA . ASP J 1 161 ? -88.428 32.852 24.823 1.00 35.33 ? 153 ASP J CA 1 ATOM 16403 C C . ASP J 1 161 ? -89.226 33.065 23.537 1.00 42.39 ? 153 ASP J C 1 ATOM 16404 O O . ASP J 1 161 ? -88.689 32.914 22.437 1.00 40.49 ? 153 ASP J O 1 ATOM 16405 C CB . ASP J 1 161 ? -87.180 33.742 24.734 1.00 43.45 ? 153 ASP J CB 1 ATOM 16406 C CG . ASP J 1 161 ? -86.060 33.304 25.669 1.00 60.45 ? 153 ASP J CG 1 ATOM 16407 O OD1 . ASP J 1 161 ? -86.296 33.220 26.895 1.00 64.25 ? 153 ASP J OD1 1 ATOM 16408 O OD2 . ASP J 1 161 ? -84.935 33.052 25.172 1.00 52.33 ? 153 ASP J OD2 1 ATOM 16409 N N . PRO J 1 162 ? -90.497 33.475 23.663 1.00 42.93 ? 154 PRO J N 1 ATOM 16410 C CA . PRO J 1 162 ? -91.272 33.781 22.459 1.00 41.33 ? 154 PRO J CA 1 ATOM 16411 C C . PRO J 1 162 ? -90.650 34.947 21.688 1.00 49.80 ? 154 PRO J C 1 ATOM 16412 O O . PRO J 1 162 ? -89.882 35.723 22.255 1.00 52.20 ? 154 PRO J O 1 ATOM 16413 C CB . PRO J 1 162 ? -92.637 34.173 23.022 1.00 45.39 ? 154 PRO J CB 1 ATOM 16414 C CG . PRO J 1 162 ? -92.337 34.691 24.384 1.00 36.76 ? 154 PRO J CG 1 ATOM 16415 C CD . PRO J 1 162 ? -91.232 33.812 24.891 1.00 35.26 ? 154 PRO J CD 1 ATOM 16416 N N . THR J 1 163 ? -90.975 35.060 20.406 1.00 57.45 ? 155 THR J N 1 ATOM 16417 C CA . THR J 1 163 ? -90.363 36.072 19.553 1.00 62.59 ? 155 THR J CA 1 ATOM 16418 C C . THR J 1 163 ? -91.136 37.395 19.570 1.00 66.55 ? 155 THR J C 1 ATOM 16419 O O . THR J 1 163 ? -90.567 38.462 19.822 1.00 62.64 ? 155 THR J O 1 ATOM 16420 C CB . THR J 1 163 ? -90.214 35.561 18.102 1.00 56.74 ? 155 THR J CB 1 ATOM 16421 O OG1 . THR J 1 163 ? -91.465 35.014 17.653 1.00 53.10 ? 155 THR J OG1 1 ATOM 16422 C CG2 . THR J 1 163 ? -89.126 34.488 18.021 1.00 32.41 ? 155 THR J CG2 1 ATOM 16423 N N . ASP J 1 169 ? -101.157 36.096 11.612 1.00 47.80 ? 161 ASP J N 1 ATOM 16424 C CA . ASP J 1 169 ? -100.569 34.893 11.035 1.00 34.06 ? 161 ASP J CA 1 ATOM 16425 C C . ASP J 1 169 ? -101.102 34.639 9.628 1.00 38.49 ? 161 ASP J C 1 ATOM 16426 O O . ASP J 1 169 ? -100.973 33.537 9.095 1.00 43.09 ? 161 ASP J O 1 ATOM 16427 C CB . ASP J 1 169 ? -100.843 33.681 11.927 1.00 41.37 ? 161 ASP J CB 1 ATOM 16428 C CG . ASP J 1 169 ? -99.694 32.693 11.937 1.00 59.19 ? 161 ASP J CG 1 ATOM 16429 O OD1 . ASP J 1 169 ? -99.510 31.983 10.926 1.00 49.61 ? 161 ASP J OD1 1 ATOM 16430 O OD2 . ASP J 1 169 ? -98.974 32.626 12.955 1.00 43.51 ? 161 ASP J OD2 1 ATOM 16431 N N . SER J 1 170 ? -101.657 35.683 9.026 1.00 49.23 ? 162 SER J N 1 ATOM 16432 C CA . SER J 1 170 ? -102.353 35.583 7.752 1.00 63.97 ? 162 SER J CA 1 ATOM 16433 C C . SER J 1 170 ? -101.408 35.079 6.676 1.00 66.17 ? 162 SER J C 1 ATOM 16434 O O . SER J 1 170 ? -101.819 34.383 5.747 1.00 64.40 ? 162 SER J O 1 ATOM 16435 C CB . SER J 1 170 ? -102.934 36.939 7.350 1.00 70.78 ? 162 SER J CB 1 ATOM 16436 O OG . SER J 1 170 ? -102.267 37.998 8.015 1.00 66.00 ? 162 SER J OG 1 ATOM 16437 N N . GLU J 1 171 ? -100.140 35.447 6.802 1.00 54.17 ? 163 GLU J N 1 ATOM 16438 C CA . GLU J 1 171 ? -99.158 35.186 5.763 1.00 53.68 ? 163 GLU J CA 1 ATOM 16439 C C . GLU J 1 171 ? -98.957 33.705 5.435 1.00 50.11 ? 163 GLU J C 1 ATOM 16440 O O . GLU J 1 171 ? -98.799 33.365 4.263 1.00 46.81 ? 163 GLU J O 1 ATOM 16441 C CB . GLU J 1 171 ? -97.815 35.821 6.134 1.00 50.57 ? 163 GLU J CB 1 ATOM 16442 C CG . GLU J 1 171 ? -97.931 37.031 7.048 1.00 79.04 ? 163 GLU J CG 1 ATOM 16443 C CD . GLU J 1 171 ? -96.617 37.384 7.716 1.00 99.44 ? 163 GLU J CD 1 ATOM 16444 O OE1 . GLU J 1 171 ? -95.745 36.496 7.823 1.00 91.02 ? 163 GLU J OE1 1 ATOM 16445 O OE2 . GLU J 1 171 ? -96.455 38.549 8.135 1.00 85.54 ? 163 GLU J OE2 1 ATOM 16446 N N . TYR J 1 172 ? -98.945 32.817 6.429 1.00 46.69 ? 164 TYR J N 1 ATOM 16447 C CA . TYR J 1 172 ? -98.643 31.434 6.090 1.00 33.87 ? 164 TYR J CA 1 ATOM 16448 C C . TYR J 1 172 ? -99.861 30.506 6.135 1.00 27.90 ? 164 TYR J C 1 ATOM 16449 O O . TYR J 1 172 ? -99.787 29.365 5.684 1.00 27.15 ? 164 TYR J O 1 ATOM 16450 C CB . TYR J 1 172 ? -97.543 30.897 7.009 1.00 30.01 ? 164 TYR J CB 1 ATOM 16451 C CG . TYR J 1 172 ? -96.288 31.741 7.073 1.00 35.92 ? 164 TYR J CG 1 ATOM 16452 C CD1 . TYR J 1 172 ? -96.024 32.551 8.175 1.00 45.02 ? 164 TYR J CD1 1 ATOM 16453 C CD2 . TYR J 1 172 ? -95.365 31.725 6.039 1.00 35.68 ? 164 TYR J CD2 1 ATOM 16454 C CE1 . TYR J 1 172 ? -94.874 33.317 8.245 1.00 40.12 ? 164 TYR J CE1 1 ATOM 16455 C CE2 . TYR J 1 172 ? -94.209 32.489 6.099 1.00 35.54 ? 164 TYR J CE2 1 ATOM 16456 C CZ . TYR J 1 172 ? -93.968 33.284 7.203 1.00 39.00 ? 164 TYR J CZ 1 ATOM 16457 O OH . TYR J 1 172 ? -92.821 34.053 7.262 1.00 44.78 ? 164 TYR J OH 1 ATOM 16458 N N . PHE J 1 173 ? -100.977 30.981 6.676 1.00 28.44 ? 165 PHE J N 1 ATOM 16459 C CA . PHE J 1 173 ? -102.137 30.113 6.833 1.00 22.34 ? 165 PHE J CA 1 ATOM 16460 C C . PHE J 1 173 ? -102.714 29.780 5.472 1.00 23.89 ? 165 PHE J C 1 ATOM 16461 O O . PHE J 1 173 ? -102.709 30.620 4.578 1.00 24.82 ? 165 PHE J O 1 ATOM 16462 C CB . PHE J 1 173 ? -103.193 30.752 7.734 1.00 16.32 ? 165 PHE J CB 1 ATOM 16463 C CG . PHE J 1 173 ? -104.180 29.775 8.302 1.00 16.75 ? 165 PHE J CG 1 ATOM 16464 C CD1 . PHE J 1 173 ? -103.767 28.786 9.196 1.00 22.50 ? 165 PHE J CD1 1 ATOM 16465 C CD2 . PHE J 1 173 ? -105.528 29.847 7.963 1.00 19.17 ? 165 PHE J CD2 1 ATOM 16466 C CE1 . PHE J 1 173 ? -104.693 27.875 9.744 1.00 24.31 ? 165 PHE J CE1 1 ATOM 16467 C CE2 . PHE J 1 173 ? -106.466 28.945 8.505 1.00 18.04 ? 165 PHE J CE2 1 ATOM 16468 C CZ . PHE J 1 173 ? -106.051 27.964 9.395 1.00 19.78 ? 165 PHE J CZ 1 ATOM 16469 N N . SER J 1 174 ? -103.187 28.546 5.316 1.00 24.71 ? 166 SER J N 1 ATOM 16470 C CA . SER J 1 174 ? -103.785 28.096 4.063 1.00 24.93 ? 166 SER J CA 1 ATOM 16471 C C . SER J 1 174 ? -105.110 28.818 3.820 1.00 23.21 ? 166 SER J C 1 ATOM 16472 O O . SER J 1 174 ? -105.915 28.969 4.740 1.00 31.39 ? 166 SER J O 1 ATOM 16473 C CB . SER J 1 174 ? -104.002 26.579 4.111 1.00 26.22 ? 166 SER J CB 1 ATOM 16474 O OG . SER J 1 174 ? -104.240 26.023 2.826 1.00 27.68 ? 166 SER J OG 1 ATOM 16475 N N . GLN J 1 175 ? -105.338 29.272 2.590 1.00 22.17 ? 167 GLN J N 1 ATOM 16476 C CA . GLN J 1 175 ? -106.619 29.905 2.262 1.00 31.89 ? 167 GLN J CA 1 ATOM 16477 C C . GLN J 1 175 ? -107.691 28.857 1.994 1.00 31.08 ? 167 GLN J C 1 ATOM 16478 O O . GLN J 1 175 ? -108.880 29.173 1.944 1.00 35.42 ? 167 GLN J O 1 ATOM 16479 C CB . GLN J 1 175 ? -106.502 30.900 1.093 1.00 34.37 ? 167 GLN J CB 1 ATOM 16480 C CG . GLN J 1 175 ? -105.814 30.368 -0.159 1.00 58.53 ? 167 GLN J CG 1 ATOM 16481 C CD . GLN J 1 175 ? -105.403 31.481 -1.121 1.00 73.83 ? 167 GLN J CD 1 ATOM 16482 O OE1 . GLN J 1 175 ? -106.115 32.474 -1.276 1.00 81.71 ? 167 GLN J OE1 1 ATOM 16483 N NE2 . GLN J 1 175 ? -104.243 31.321 -1.761 1.00 65.86 ? 167 GLN J NE2 1 ATOM 16484 N N . TYR J 1 176 ? -107.256 27.608 1.853 1.00 31.17 ? 168 TYR J N 1 ATOM 16485 C CA . TYR J 1 176 ? -108.141 26.497 1.532 1.00 27.83 ? 168 TYR J CA 1 ATOM 16486 C C . TYR J 1 176 ? -108.600 25.790 2.807 1.00 24.65 ? 168 TYR J C 1 ATOM 16487 O O . TYR J 1 176 ? -109.375 24.837 2.764 1.00 28.07 ? 168 TYR J O 1 ATOM 16488 C CB . TYR J 1 176 ? -107.457 25.525 0.557 1.00 33.28 ? 168 TYR J CB 1 ATOM 16489 C CG . TYR J 1 176 ? -106.993 26.173 -0.745 1.00 35.96 ? 168 TYR J CG 1 ATOM 16490 C CD1 . TYR J 1 176 ? -107.786 27.105 -1.413 1.00 45.30 ? 168 TYR J CD1 1 ATOM 16491 C CD2 . TYR J 1 176 ? -105.757 25.859 -1.297 1.00 41.06 ? 168 TYR J CD2 1 ATOM 16492 C CE1 . TYR J 1 176 ? -107.354 27.707 -2.600 1.00 56.71 ? 168 TYR J CE1 1 ATOM 16493 C CE2 . TYR J 1 176 ? -105.321 26.448 -2.482 1.00 52.42 ? 168 TYR J CE2 1 ATOM 16494 C CZ . TYR J 1 176 ? -106.121 27.373 -3.128 1.00 59.72 ? 168 TYR J CZ 1 ATOM 16495 O OH . TYR J 1 176 ? -105.681 27.957 -4.302 1.00 61.71 ? 168 TYR J OH 1 ATOM 16496 N N . SER J 1 177 ? -108.129 26.278 3.949 1.00 26.61 ? 169 SER J N 1 ATOM 16497 C CA . SER J 1 177 ? -108.628 25.810 5.242 1.00 30.68 ? 169 SER J CA 1 ATOM 16498 C C . SER J 1 177 ? -110.113 26.152 5.345 1.00 29.19 ? 169 SER J C 1 ATOM 16499 O O . SER J 1 177 ? -110.638 26.937 4.549 1.00 33.25 ? 169 SER J O 1 ATOM 16500 C CB . SER J 1 177 ? -107.842 26.462 6.399 1.00 26.69 ? 169 SER J CB 1 ATOM 16501 O OG . SER J 1 177 ? -108.139 25.876 7.664 1.00 20.61 ? 169 SER J OG 1 ATOM 16502 N N . ARG J 1 178 ? -110.806 25.570 6.312 1.00 27.10 ? 170 ARG J N 1 ATOM 16503 C CA . ARG J 1 178 ? -112.192 25.941 6.483 1.00 19.43 ? 170 ARG J CA 1 ATOM 16504 C C . ARG J 1 178 ? -112.407 26.620 7.821 1.00 20.04 ? 170 ARG J C 1 ATOM 16505 O O . ARG J 1 178 ? -113.521 26.939 8.195 1.00 24.69 ? 170 ARG J O 1 ATOM 16506 C CB . ARG J 1 178 ? -113.132 24.757 6.242 1.00 24.73 ? 170 ARG J CB 1 ATOM 16507 C CG . ARG J 1 178 ? -113.269 23.760 7.353 1.00 25.59 ? 170 ARG J CG 1 ATOM 16508 C CD . ARG J 1 178 ? -114.161 22.604 6.891 1.00 30.67 ? 170 ARG J CD 1 ATOM 16509 N NE . ARG J 1 178 ? -114.397 21.657 7.978 1.00 54.12 ? 170 ARG J NE 1 ATOM 16510 C CZ . ARG J 1 178 ? -113.553 20.685 8.315 1.00 51.06 ? 170 ARG J CZ 1 ATOM 16511 N NH1 . ARG J 1 178 ? -112.424 20.527 7.641 1.00 41.76 ? 170 ARG J NH1 1 ATOM 16512 N NH2 . ARG J 1 178 ? -113.833 19.870 9.327 1.00 54.65 ? 170 ARG J NH2 1 ATOM 16513 N N . PHE J 1 179 ? -111.320 26.860 8.536 1.00 25.73 ? 171 PHE J N 1 ATOM 16514 C CA . PHE J 1 179 ? -111.374 27.710 9.717 1.00 20.34 ? 171 PHE J CA 1 ATOM 16515 C C . PHE J 1 179 ? -110.547 28.919 9.363 1.00 18.66 ? 171 PHE J C 1 ATOM 16516 O O . PHE J 1 179 ? -109.801 28.888 8.391 1.00 23.11 ? 171 PHE J O 1 ATOM 16517 C CB . PHE J 1 179 ? -110.816 26.984 10.946 1.00 13.85 ? 171 PHE J CB 1 ATOM 16518 C CG . PHE J 1 179 ? -111.496 25.668 11.226 1.00 22.15 ? 171 PHE J CG 1 ATOM 16519 C CD1 . PHE J 1 179 ? -111.142 24.519 10.525 1.00 25.13 ? 171 PHE J CD1 1 ATOM 16520 C CD2 . PHE J 1 179 ? -112.505 25.580 12.166 1.00 22.92 ? 171 PHE J CD2 1 ATOM 16521 C CE1 . PHE J 1 179 ? -111.771 23.306 10.768 1.00 20.38 ? 171 PHE J CE1 1 ATOM 16522 C CE2 . PHE J 1 179 ? -113.138 24.370 12.408 1.00 24.07 ? 171 PHE J CE2 1 ATOM 16523 C CZ . PHE J 1 179 ? -112.766 23.234 11.710 1.00 23.03 ? 171 PHE J CZ 1 ATOM 16524 N N . GLU J 1 180 ? -110.696 30.000 10.108 1.00 24.48 ? 172 GLU J N 1 ATOM 16525 C CA . GLU J 1 180 ? -109.815 31.144 9.909 1.00 26.43 ? 172 GLU J CA 1 ATOM 16526 C C . GLU J 1 180 ? -109.260 31.629 11.239 1.00 27.48 ? 172 GLU J C 1 ATOM 16527 O O . GLU J 1 180 ? -109.768 31.281 12.310 1.00 34.32 ? 172 GLU J O 1 ATOM 16528 C CB . GLU J 1 180 ? -110.526 32.271 9.160 1.00 41.65 ? 172 GLU J CB 1 ATOM 16529 C CG . GLU J 1 180 ? -111.626 32.974 9.942 1.00 45.17 ? 172 GLU J CG 1 ATOM 16530 C CD . GLU J 1 180 ? -112.170 34.192 9.205 1.00 71.39 ? 172 GLU J CD 1 ATOM 16531 O OE1 . GLU J 1 180 ? -112.016 34.254 7.961 1.00 74.52 ? 172 GLU J OE1 1 ATOM 16532 O OE2 . GLU J 1 180 ? -112.745 35.087 9.870 1.00 77.18 ? 172 GLU J OE2 1 ATOM 16533 N N . ILE J 1 181 ? -108.213 32.431 11.179 1.00 23.98 ? 173 ILE J N 1 ATOM 16534 C CA . ILE J 1 181 ? -107.540 32.826 12.402 1.00 28.19 ? 173 ILE J CA 1 ATOM 16535 C C . ILE J 1 181 ? -107.727 34.292 12.753 1.00 34.62 ? 173 ILE J C 1 ATOM 16536 O O . ILE J 1 181 ? -107.372 35.187 11.981 1.00 37.20 ? 173 ILE J O 1 ATOM 16537 C CB . ILE J 1 181 ? -106.057 32.527 12.313 1.00 25.88 ? 173 ILE J CB 1 ATOM 16538 C CG1 . ILE J 1 181 ? -105.847 31.022 12.187 1.00 18.06 ? 173 ILE J CG1 1 ATOM 16539 C CG2 . ILE J 1 181 ? -105.332 33.092 13.525 1.00 32.79 ? 173 ILE J CG2 1 ATOM 16540 C CD1 . ILE J 1 181 ? -104.397 30.650 12.096 1.00 30.24 ? 173 ILE J CD1 1 ATOM 16541 N N . LEU J 1 182 ? -108.270 34.534 13.938 1.00 30.96 ? 174 LEU J N 1 ATOM 16542 C CA . LEU J 1 182 ? -108.506 35.893 14.383 1.00 26.85 ? 174 LEU J CA 1 ATOM 16543 C C . LEU J 1 182 ? -107.253 36.495 15.030 1.00 41.67 ? 174 LEU J C 1 ATOM 16544 O O . LEU J 1 182 ? -106.917 37.647 14.755 1.00 48.76 ? 174 LEU J O 1 ATOM 16545 C CB . LEU J 1 182 ? -109.719 35.930 15.310 1.00 29.76 ? 174 LEU J CB 1 ATOM 16546 C CG . LEU J 1 182 ? -110.818 34.950 14.845 1.00 44.03 ? 174 LEU J CG 1 ATOM 16547 C CD1 . LEU J 1 182 ? -111.952 34.806 15.848 1.00 40.01 ? 174 LEU J CD1 1 ATOM 16548 C CD2 . LEU J 1 182 ? -111.385 35.310 13.471 1.00 44.02 ? 174 LEU J CD2 1 ATOM 16549 N N . ASP J 1 183 ? -106.541 35.714 15.848 1.00 44.83 ? 175 ASP J N 1 ATOM 16550 C CA . ASP J 1 183 ? -105.404 36.237 16.619 1.00 35.85 ? 175 ASP J CA 1 ATOM 16551 C C . ASP J 1 183 ? -104.510 35.154 17.246 1.00 36.28 ? 175 ASP J C 1 ATOM 16552 O O . ASP J 1 183 ? -104.990 34.080 17.622 1.00 31.31 ? 175 ASP J O 1 ATOM 16553 C CB . ASP J 1 183 ? -105.926 37.197 17.698 1.00 49.99 ? 175 ASP J CB 1 ATOM 16554 C CG . ASP J 1 183 ? -104.992 37.318 18.883 1.00 67.34 ? 175 ASP J CG 1 ATOM 16555 O OD1 . ASP J 1 183 ? -103.956 38.016 18.763 1.00 64.51 ? 175 ASP J OD1 1 ATOM 16556 O OD2 . ASP J 1 183 ? -105.306 36.721 19.939 1.00 76.74 ? 175 ASP J OD2 1 ATOM 16557 N N . VAL J 1 184 ? -103.212 35.453 17.355 1.00 36.51 ? 176 VAL J N 1 ATOM 16558 C CA . VAL J 1 184 ? -102.212 34.521 17.889 1.00 35.40 ? 176 VAL J CA 1 ATOM 16559 C C . VAL J 1 184 ? -101.241 35.180 18.879 1.00 35.19 ? 176 VAL J C 1 ATOM 16560 O O . VAL J 1 184 ? -100.297 35.864 18.472 1.00 41.76 ? 176 VAL J O 1 ATOM 16561 C CB . VAL J 1 184 ? -101.358 33.893 16.759 1.00 27.23 ? 176 VAL J CB 1 ATOM 16562 C CG1 . VAL J 1 184 ? -100.422 32.833 17.327 1.00 24.90 ? 176 VAL J CG1 1 ATOM 16563 C CG2 . VAL J 1 184 ? -102.243 33.294 15.682 1.00 30.50 ? 176 VAL J CG2 1 ATOM 16564 N N . THR J 1 185 ? -101.447 34.950 20.173 1.00 37.29 ? 177 THR J N 1 ATOM 16565 C CA . THR J 1 185 ? -100.568 35.523 21.199 1.00 48.65 ? 177 THR J CA 1 ATOM 16566 C C . THR J 1 185 ? -99.607 34.488 21.807 1.00 38.01 ? 177 THR J C 1 ATOM 16567 O O . THR J 1 185 ? -99.968 33.323 21.949 1.00 36.32 ? 177 THR J O 1 ATOM 16568 C CB . THR J 1 185 ? -101.389 36.168 22.333 1.00 46.66 ? 177 THR J CB 1 ATOM 16569 O OG1 . THR J 1 185 ? -101.609 35.210 23.377 1.00 43.20 ? 177 THR J OG1 1 ATOM 16570 C CG2 . THR J 1 185 ? -102.727 36.669 21.802 1.00 36.27 ? 177 THR J CG2 1 ATOM 16571 N N . GLN J 1 186 ? -98.398 34.921 22.178 1.00 32.37 ? 178 GLN J N 1 ATOM 16572 C CA . GLN J 1 186 ? -97.378 34.020 22.739 1.00 28.27 ? 178 GLN J CA 1 ATOM 16573 C C . GLN J 1 186 ? -96.842 34.459 24.102 1.00 26.03 ? 178 GLN J C 1 ATOM 16574 O O . GLN J 1 186 ? -95.992 35.330 24.176 1.00 33.64 ? 178 GLN J O 1 ATOM 16575 C CB . GLN J 1 186 ? -96.204 33.862 21.766 1.00 26.12 ? 178 GLN J CB 1 ATOM 16576 C CG . GLN J 1 186 ? -96.641 33.699 20.315 1.00 48.59 ? 178 GLN J CG 1 ATOM 16577 C CD . GLN J 1 186 ? -95.737 32.775 19.521 1.00 52.03 ? 178 GLN J CD 1 ATOM 16578 O OE1 . GLN J 1 186 ? -94.640 32.434 19.967 1.00 54.93 ? 178 GLN J OE1 1 ATOM 16579 N NE2 . GLN J 1 186 ? -96.199 32.357 18.338 1.00 33.92 ? 178 GLN J NE2 1 ATOM 16580 N N . LYS J 1 187 ? -97.322 33.833 25.173 1.00 32.72 ? 179 LYS J N 1 ATOM 16581 C CA . LYS J 1 187 ? -96.837 34.103 26.531 1.00 30.00 ? 179 LYS J CA 1 ATOM 16582 C C . LYS J 1 187 ? -95.715 33.137 26.926 1.00 27.50 ? 179 LYS J C 1 ATOM 16583 O O . LYS J 1 187 ? -95.679 32.001 26.479 1.00 31.19 ? 179 LYS J O 1 ATOM 16584 C CB . LYS J 1 187 ? -97.985 33.985 27.536 1.00 28.98 ? 179 LYS J CB 1 ATOM 16585 C CG . LYS J 1 187 ? -99.351 34.293 26.909 1.00 65.35 ? 179 LYS J CG 1 ATOM 16586 C CD . LYS J 1 187 ? -100.543 33.924 27.809 1.00 70.37 ? 179 LYS J CD 1 ATOM 16587 C CE . LYS J 1 187 ? -101.883 34.296 27.150 1.00 66.23 ? 179 LYS J CE 1 ATOM 16588 N NZ . LYS J 1 187 ? -103.062 34.042 28.035 1.00 53.82 ? 179 LYS J NZ 1 ATOM 16589 N N . LYS J 1 188 ? -94.795 33.611 27.755 1.00 29.09 ? 180 LYS J N 1 ATOM 16590 C CA . LYS J 1 188 ? -93.739 32.785 28.329 1.00 20.20 ? 180 LYS J CA 1 ATOM 16591 C C . LYS J 1 188 ? -94.219 32.368 29.705 1.00 21.73 ? 180 LYS J C 1 ATOM 16592 O O . LYS J 1 188 ? -95.076 33.021 30.275 1.00 35.47 ? 180 LYS J O 1 ATOM 16593 C CB . LYS J 1 188 ? -92.445 33.611 28.392 1.00 29.45 ? 180 LYS J CB 1 ATOM 16594 C CG . LYS J 1 188 ? -91.279 33.043 29.171 1.00 22.41 ? 180 LYS J CG 1 ATOM 16595 C CD . LYS J 1 188 ? -90.068 33.956 28.992 1.00 37.15 ? 180 LYS J CD 1 ATOM 16596 C CE . LYS J 1 188 ? -88.920 33.615 29.890 1.00 41.49 ? 180 LYS J CE 1 ATOM 16597 N NZ . LYS J 1 188 ? -88.359 32.281 29.548 1.00 39.36 ? 180 LYS J NZ 1 ATOM 16598 N N . ASN J 1 189 ? -93.709 31.279 30.249 1.00 32.89 ? 181 ASN J N 1 ATOM 16599 C CA . ASN J 1 189 ? -94.266 30.801 31.503 1.00 32.97 ? 181 ASN J CA 1 ATOM 16600 C C . ASN J 1 189 ? -93.239 29.977 32.280 1.00 28.47 ? 181 ASN J C 1 ATOM 16601 O O . ASN J 1 189 ? -92.286 29.475 31.697 1.00 26.31 ? 181 ASN J O 1 ATOM 16602 C CB . ASN J 1 189 ? -95.542 30.003 31.219 1.00 30.82 ? 181 ASN J CB 1 ATOM 16603 C CG . ASN J 1 189 ? -96.396 29.846 32.436 1.00 45.34 ? 181 ASN J CG 1 ATOM 16604 O OD1 . ASN J 1 189 ? -96.845 28.742 32.769 1.00 56.49 ? 181 ASN J OD1 1 ATOM 16605 N ND2 . ASN J 1 189 ? -96.614 30.955 33.135 1.00 40.14 ? 181 ASN J ND2 1 ATOM 16606 N N . SER J 1 190 ? -93.423 29.843 33.588 1.00 32.41 ? 182 SER J N 1 ATOM 16607 C CA . SER J 1 190 ? -92.441 29.139 34.416 1.00 29.95 ? 182 SER J CA 1 ATOM 16608 C C . SER J 1 190 ? -93.090 28.435 35.620 1.00 36.00 ? 182 SER J C 1 ATOM 16609 O O . SER J 1 190 ? -93.452 29.048 36.626 1.00 52.15 ? 182 SER J O 1 ATOM 16610 C CB . SER J 1 190 ? -91.268 30.070 34.787 1.00 31.93 ? 182 SER J CB 1 ATOM 16611 O OG . SER J 1 190 ? -90.357 29.488 35.723 1.00 48.89 ? 182 SER J OG 1 ATOM 16612 N N . VAL J 1 191 ? -93.273 27.132 35.475 1.00 27.27 ? 183 VAL J N 1 ATOM 16613 C CA . VAL J 1 191 ? -94.091 26.382 36.393 1.00 28.73 ? 183 VAL J CA 1 ATOM 16614 C C . VAL J 1 191 ? -93.257 25.379 37.171 1.00 33.78 ? 183 VAL J C 1 ATOM 16615 O O . VAL J 1 191 ? -92.299 24.797 36.651 1.00 28.03 ? 183 VAL J O 1 ATOM 16616 C CB . VAL J 1 191 ? -95.228 25.699 35.622 1.00 28.66 ? 183 VAL J CB 1 ATOM 16617 C CG1 . VAL J 1 191 ? -96.191 26.757 35.139 1.00 38.35 ? 183 VAL J CG1 1 ATOM 16618 C CG2 . VAL J 1 191 ? -94.676 24.954 34.418 1.00 30.95 ? 183 VAL J CG2 1 ATOM 16619 N N . THR J 1 192 ? -93.607 25.226 38.443 1.00 36.16 ? 184 THR J N 1 ATOM 16620 C CA . THR J 1 192 ? -93.005 24.215 39.295 1.00 30.53 ? 184 THR J CA 1 ATOM 16621 C C . THR J 1 192 ? -94.060 23.164 39.573 1.00 36.42 ? 184 THR J C 1 ATOM 16622 O O . THR J 1 192 ? -95.206 23.495 39.843 1.00 40.31 ? 184 THR J O 1 ATOM 16623 C CB . THR J 1 192 ? -92.500 24.809 40.617 1.00 25.34 ? 184 THR J CB 1 ATOM 16624 O OG1 . THR J 1 192 ? -91.399 25.684 40.350 1.00 33.83 ? 184 THR J OG1 1 ATOM 16625 C CG2 . THR J 1 192 ? -92.030 23.715 41.565 1.00 25.62 ? 184 THR J CG2 1 ATOM 16626 N N . TYR J 1 193 ? -93.640 21.913 39.467 1.00 41.45 ? 185 TYR J N 1 ATOM 16627 C CA . TYR J 1 193 ? -94.467 20.773 39.782 1.00 35.91 ? 185 TYR J CA 1 ATOM 16628 C C . TYR J 1 193 ? -93.897 20.253 41.081 1.00 43.31 ? 185 TYR J C 1 ATOM 16629 O O . TYR J 1 193 ? -92.704 20.399 41.346 1.00 45.72 ? 185 TYR J O 1 ATOM 16630 C CB . TYR J 1 193 ? -94.365 19.710 38.690 1.00 42.25 ? 185 TYR J CB 1 ATOM 16631 C CG . TYR J 1 193 ? -94.803 20.191 37.325 1.00 39.31 ? 185 TYR J CG 1 ATOM 16632 C CD1 . TYR J 1 193 ? -96.143 20.180 36.961 1.00 43.69 ? 185 TYR J CD1 1 ATOM 16633 C CD2 . TYR J 1 193 ? -93.877 20.656 36.401 1.00 34.75 ? 185 TYR J CD2 1 ATOM 16634 C CE1 . TYR J 1 193 ? -96.549 20.619 35.714 1.00 38.44 ? 185 TYR J CE1 1 ATOM 16635 C CE2 . TYR J 1 193 ? -94.273 21.097 35.152 1.00 33.71 ? 185 TYR J CE2 1 ATOM 16636 C CZ . TYR J 1 193 ? -95.610 21.076 34.815 1.00 40.63 ? 185 TYR J CZ 1 ATOM 16637 O OH . TYR J 1 193 ? -96.008 21.514 33.572 1.00 51.12 ? 185 TYR J OH 1 ATOM 16638 N N . SER J 1 194 ? -94.746 19.654 41.899 1.00 56.27 ? 186 SER J N 1 ATOM 16639 C CA . SER J 1 194 ? -94.329 19.241 43.222 1.00 58.69 ? 186 SER J CA 1 ATOM 16640 C C . SER J 1 194 ? -93.187 18.246 43.106 1.00 54.14 ? 186 SER J C 1 ATOM 16641 O O . SER J 1 194 ? -92.274 18.240 43.932 1.00 59.79 ? 186 SER J O 1 ATOM 16642 C CB . SER J 1 194 ? -95.499 18.616 43.984 1.00 53.01 ? 186 SER J CB 1 ATOM 16643 O OG . SER J 1 194 ? -96.360 17.911 43.107 1.00 36.47 ? 186 SER J OG 1 ATOM 16644 N N . CYS J 1 195 ? -93.249 17.388 42.094 1.00 60.05 ? 187 CYS J N 1 ATOM 16645 C CA . CYS J 1 195 ? -92.361 16.232 42.052 1.00 63.30 ? 187 CYS J CA 1 ATOM 16646 C C . CYS J 1 195 ? -90.929 16.688 42.260 1.00 67.56 ? 187 CYS J C 1 ATOM 16647 O O . CYS J 1 195 ? -90.220 16.198 43.142 1.00 72.13 ? 187 CYS J O 1 ATOM 16648 C CB . CYS J 1 195 ? -92.457 15.542 40.688 1.00 63.95 ? 187 CYS J CB 1 ATOM 16649 S SG . CYS J 1 195 ? -91.622 16.447 39.324 1.00 96.64 ? 187 CYS J SG 1 ATOM 16650 N N . CYS J 1 196 ? -90.527 17.643 41.426 1.00 67.11 ? 188 CYS J N 1 ATOM 16651 C CA . CYS J 1 196 ? -89.149 18.100 41.326 1.00 58.57 ? 188 CYS J CA 1 ATOM 16652 C C . CYS J 1 196 ? -89.034 19.473 41.957 1.00 54.19 ? 188 CYS J C 1 ATOM 16653 O O . CYS J 1 196 ? -89.922 20.310 41.793 1.00 55.53 ? 188 CYS J O 1 ATOM 16654 C CB . CYS J 1 196 ? -88.736 18.170 39.849 1.00 70.22 ? 188 CYS J CB 1 ATOM 16655 S SG . CYS J 1 196 ? -89.821 17.215 38.722 1.00 107.26 ? 188 CYS J SG 1 ATOM 16656 N N . PRO J 1 197 ? -87.940 19.717 42.690 1.00 56.78 ? 189 PRO J N 1 ATOM 16657 C CA . PRO J 1 197 ? -87.825 21.032 43.337 1.00 50.30 ? 189 PRO J CA 1 ATOM 16658 C C . PRO J 1 197 ? -87.745 22.200 42.347 1.00 41.46 ? 189 PRO J C 1 ATOM 16659 O O . PRO J 1 197 ? -88.058 23.324 42.723 1.00 44.68 ? 189 PRO J O 1 ATOM 16660 C CB . PRO J 1 197 ? -86.538 20.914 44.168 1.00 39.89 ? 189 PRO J CB 1 ATOM 16661 C CG . PRO J 1 197 ? -85.840 19.676 43.666 1.00 39.41 ? 189 PRO J CG 1 ATOM 16662 C CD . PRO J 1 197 ? -86.881 18.779 43.105 1.00 37.48 ? 189 PRO J CD 1 ATOM 16663 N N . GLU J 1 198 ? -87.373 21.928 41.099 1.00 46.82 ? 190 GLU J N 1 ATOM 16664 C CA . GLU J 1 198 ? -87.014 22.987 40.154 1.00 46.12 ? 190 GLU J CA 1 ATOM 16665 C C . GLU J 1 198 ? -88.133 23.408 39.199 1.00 37.08 ? 190 GLU J C 1 ATOM 16666 O O . GLU J 1 198 ? -89.194 22.795 39.162 1.00 39.72 ? 190 GLU J O 1 ATOM 16667 C CB . GLU J 1 198 ? -85.761 22.586 39.360 1.00 59.19 ? 190 GLU J CB 1 ATOM 16668 C CG . GLU J 1 198 ? -84.456 22.585 40.173 1.00 59.31 ? 190 GLU J CG 1 ATOM 16669 C CD . GLU J 1 198 ? -83.940 23.989 40.461 1.00 76.52 ? 190 GLU J CD 1 ATOM 16670 O OE1 . GLU J 1 198 ? -84.541 24.964 39.951 1.00 82.29 ? 190 GLU J OE1 1 ATOM 16671 O OE2 . GLU J 1 198 ? -82.932 24.118 41.195 1.00 81.49 ? 190 GLU J OE2 1 ATOM 16672 N N . ALA J 1 199 ? -87.874 24.459 38.424 1.00 34.19 ? 191 ALA J N 1 ATOM 16673 C CA . ALA J 1 199 ? -88.875 25.044 37.532 1.00 25.93 ? 191 ALA J CA 1 ATOM 16674 C C . ALA J 1 199 ? -88.682 24.705 36.048 1.00 24.99 ? 191 ALA J C 1 ATOM 16675 O O . ALA J 1 199 ? -87.573 24.758 35.534 1.00 26.97 ? 191 ALA J O 1 ATOM 16676 C CB . ALA J 1 199 ? -88.887 26.546 37.715 1.00 21.98 ? 191 ALA J CB 1 ATOM 16677 N N . TYR J 1 200 ? -89.768 24.381 35.352 1.00 25.24 ? 192 TYR J N 1 ATOM 16678 C CA . TYR J 1 200 ? -89.699 24.171 33.906 1.00 20.37 ? 192 TYR J CA 1 ATOM 16679 C C . TYR J 1 200 ? -90.348 25.321 33.134 1.00 22.02 ? 192 TYR J C 1 ATOM 16680 O O . TYR J 1 200 ? -91.503 25.653 33.333 1.00 25.27 ? 192 TYR J O 1 ATOM 16681 C CB . TYR J 1 200 ? -90.283 22.813 33.518 1.00 13.04 ? 192 TYR J CB 1 ATOM 16682 C CG . TYR J 1 200 ? -89.481 21.648 34.068 1.00 21.11 ? 192 TYR J CG 1 ATOM 16683 C CD1 . TYR J 1 200 ? -89.779 21.092 35.305 1.00 25.36 ? 192 TYR J CD1 1 ATOM 16684 C CD2 . TYR J 1 200 ? -88.412 21.110 33.352 1.00 21.88 ? 192 TYR J CD2 1 ATOM 16685 C CE1 . TYR J 1 200 ? -89.040 20.028 35.820 1.00 24.92 ? 192 TYR J CE1 1 ATOM 16686 C CE2 . TYR J 1 200 ? -87.672 20.050 33.852 1.00 24.44 ? 192 TYR J CE2 1 ATOM 16687 C CZ . TYR J 1 200 ? -87.988 19.511 35.090 1.00 29.79 ? 192 TYR J CZ 1 ATOM 16688 O OH . TYR J 1 200 ? -87.247 18.458 35.591 1.00 29.46 ? 192 TYR J OH 1 ATOM 16689 N N . GLU J 1 201 ? -89.570 25.940 32.262 1.00 35.64 ? 193 GLU J N 1 ATOM 16690 C CA A GLU J 1 201 ? -90.052 27.043 31.454 0.37 27.84 ? 193 GLU J CA 1 ATOM 16691 C CA B GLU J 1 201 ? -90.042 27.068 31.459 0.63 27.89 ? 193 GLU J CA 1 ATOM 16692 C C . GLU J 1 201 ? -90.751 26.549 30.210 1.00 26.69 ? 193 GLU J C 1 ATOM 16693 O O . GLU J 1 201 ? -90.447 25.467 29.704 1.00 25.89 ? 193 GLU J O 1 ATOM 16694 C CB A GLU J 1 201 ? -88.872 27.937 31.090 0.37 30.89 ? 193 GLU J CB 1 ATOM 16695 C CB B GLU J 1 201 ? -88.885 27.966 31.022 0.63 30.81 ? 193 GLU J CB 1 ATOM 16696 C CG A GLU J 1 201 ? -88.378 28.791 32.261 0.37 38.01 ? 193 GLU J CG 1 ATOM 16697 C CG B GLU J 1 201 ? -88.001 28.442 32.155 0.63 37.89 ? 193 GLU J CG 1 ATOM 16698 C CD A GLU J 1 201 ? -88.859 30.223 32.195 0.37 44.85 ? 193 GLU J CD 1 ATOM 16699 C CD B GLU J 1 201 ? -86.867 29.356 31.693 0.63 44.70 ? 193 GLU J CD 1 ATOM 16700 O OE1 A GLU J 1 201 ? -89.849 30.444 31.480 0.37 44.15 ? 193 GLU J OE1 1 ATOM 16701 O OE1 B GLU J 1 201 ? -87.112 30.367 30.985 0.63 42.10 ? 193 GLU J OE1 1 ATOM 16702 O OE2 A GLU J 1 201 ? -88.240 31.121 32.828 0.37 44.80 ? 193 GLU J OE2 1 ATOM 16703 O OE2 B GLU J 1 201 ? -85.717 29.057 32.066 0.63 50.68 ? 193 GLU J OE2 1 ATOM 16704 N N . ASP J 1 202 ? -91.677 27.345 29.702 1.00 28.39 ? 194 ASP J N 1 ATOM 16705 C CA A ASP J 1 202 ? -92.493 26.922 28.580 0.71 26.71 ? 194 ASP J CA 1 ATOM 16706 C CA B ASP J 1 202 ? -92.553 26.906 28.626 0.29 26.80 ? 194 ASP J CA 1 ATOM 16707 C C . ASP J 1 202 ? -93.133 28.132 27.942 1.00 22.34 ? 194 ASP J C 1 ATOM 16708 O O . ASP J 1 202 ? -93.469 29.095 28.609 1.00 20.67 ? 194 ASP J O 1 ATOM 16709 C CB A ASP J 1 202 ? -93.572 25.925 29.032 0.71 28.42 ? 194 ASP J CB 1 ATOM 16710 C CB B ASP J 1 202 ? -93.681 26.057 29.230 0.29 28.69 ? 194 ASP J CB 1 ATOM 16711 C CG A ASP J 1 202 ? -94.519 26.511 30.078 0.71 35.95 ? 194 ASP J CG 1 ATOM 16712 C CG B ASP J 1 202 ? -94.570 25.412 28.183 0.29 29.53 ? 194 ASP J CG 1 ATOM 16713 O OD1 A ASP J 1 202 ? -94.026 26.946 31.140 0.71 36.88 ? 194 ASP J OD1 1 ATOM 16714 O OD1 B ASP J 1 202 ? -94.679 24.171 28.192 0.29 29.31 ? 194 ASP J OD1 1 ATOM 16715 O OD2 A ASP J 1 202 ? -95.754 26.550 29.837 0.71 41.54 ? 194 ASP J OD2 1 ATOM 16716 O OD2 B ASP J 1 202 ? -95.175 26.133 27.364 0.29 30.90 ? 194 ASP J OD2 1 ATOM 16717 N N . VAL J 1 203 ? -93.262 28.089 26.624 1.00 28.73 ? 195 VAL J N 1 ATOM 16718 C CA . VAL J 1 203 ? -93.995 29.131 25.919 1.00 32.77 ? 195 VAL J CA 1 ATOM 16719 C C . VAL J 1 203 ? -95.402 28.608 25.663 1.00 24.91 ? 195 VAL J C 1 ATOM 16720 O O . VAL J 1 203 ? -95.576 27.586 25.009 1.00 27.04 ? 195 VAL J O 1 ATOM 16721 C CB . VAL J 1 203 ? -93.333 29.536 24.581 1.00 23.38 ? 195 VAL J CB 1 ATOM 16722 C CG1 . VAL J 1 203 ? -94.093 30.674 23.932 1.00 26.04 ? 195 VAL J CG1 1 ATOM 16723 C CG2 . VAL J 1 203 ? -91.922 29.961 24.816 1.00 32.60 ? 195 VAL J CG2 1 ATOM 16724 N N . GLU J 1 204 ? -96.390 29.301 26.215 1.00 24.08 ? 196 GLU J N 1 ATOM 16725 C CA . GLU J 1 204 ? -97.796 28.991 26.001 1.00 33.38 ? 196 GLU J CA 1 ATOM 16726 C C . GLU J 1 204 ? -98.386 29.815 24.838 1.00 33.32 ? 196 GLU J C 1 ATOM 16727 O O . GLU J 1 204 ? -98.531 31.033 24.937 1.00 33.28 ? 196 GLU J O 1 ATOM 16728 C CB . GLU J 1 204 ? -98.565 29.239 27.300 1.00 30.63 ? 196 GLU J CB 1 ATOM 16729 C CG . GLU J 1 204 ? -99.976 28.719 27.297 1.00 31.88 ? 196 GLU J CG 1 ATOM 16730 C CD . GLU J 1 204 ? -100.993 29.798 27.611 1.00 60.97 ? 196 GLU J CD 1 ATOM 16731 O OE1 . GLU J 1 204 ? -101.025 30.293 28.764 1.00 63.28 ? 196 GLU J OE1 1 ATOM 16732 O OE2 . GLU J 1 204 ? -101.764 30.156 26.696 1.00 68.78 ? 196 GLU J OE2 1 ATOM 16733 N N . VAL J 1 205 ? -98.722 29.140 23.739 1.00 35.34 ? 197 VAL J N 1 ATOM 16734 C CA . VAL J 1 205 ? -99.221 29.807 22.532 1.00 29.40 ? 197 VAL J CA 1 ATOM 16735 C C . VAL J 1 205 ? -100.743 29.741 22.426 1.00 24.32 ? 197 VAL J C 1 ATOM 16736 O O . VAL J 1 205 ? -101.324 28.663 22.406 1.00 23.68 ? 197 VAL J O 1 ATOM 16737 C CB . VAL J 1 205 ? -98.571 29.213 21.275 1.00 24.06 ? 197 VAL J CB 1 ATOM 16738 C CG1 . VAL J 1 205 ? -99.239 29.735 20.027 1.00 17.81 ? 197 VAL J CG1 1 ATOM 16739 C CG2 . VAL J 1 205 ? -97.095 29.534 21.277 1.00 26.31 ? 197 VAL J CG2 1 ATOM 16740 N N . SER J 1 206 ? -101.380 30.908 22.369 1.00 39.71 ? 198 SER J N 1 ATOM 16741 C CA . SER J 1 206 ? -102.843 31.020 22.408 1.00 35.13 ? 198 SER J CA 1 ATOM 16742 C C . SER J 1 206 ? -103.422 31.388 21.048 1.00 29.19 ? 198 SER J C 1 ATOM 16743 O O . SER J 1 206 ? -103.098 32.425 20.479 1.00 34.46 ? 198 SER J O 1 ATOM 16744 C CB . SER J 1 206 ? -103.262 32.057 23.446 1.00 35.67 ? 198 SER J CB 1 ATOM 16745 O OG . SER J 1 206 ? -102.220 32.272 24.393 1.00 46.83 ? 198 SER J OG 1 ATOM 16746 N N . LEU J 1 207 ? -104.290 30.530 20.537 1.00 29.48 ? 199 LEU J N 1 ATOM 16747 C CA . LEU J 1 207 ? -104.817 30.678 19.190 1.00 28.92 ? 199 LEU J CA 1 ATOM 16748 C C . LEU J 1 207 ? -106.330 30.906 19.176 1.00 32.74 ? 199 LEU J C 1 ATOM 16749 O O . LEU J 1 207 ? -107.111 30.027 19.545 1.00 31.02 ? 199 LEU J O 1 ATOM 16750 C CB . LEU J 1 207 ? -104.469 29.440 18.366 1.00 28.76 ? 199 LEU J CB 1 ATOM 16751 C CG . LEU J 1 207 ? -105.115 29.337 16.987 1.00 30.78 ? 199 LEU J CG 1 ATOM 16752 C CD1 . LEU J 1 207 ? -104.832 30.577 16.155 1.00 33.22 ? 199 LEU J CD1 1 ATOM 16753 C CD2 . LEU J 1 207 ? -104.608 28.109 16.275 1.00 31.83 ? 199 LEU J CD2 1 ATOM 16754 N N . ASN J 1 208 ? -106.736 32.091 18.735 1.00 33.74 ? 200 ASN J N 1 ATOM 16755 C CA . ASN J 1 208 ? -108.150 32.415 18.596 1.00 34.99 ? 200 ASN J CA 1 ATOM 16756 C C . ASN J 1 208 ? -108.656 32.221 17.157 1.00 32.22 ? 200 ASN J C 1 ATOM 16757 O O . ASN J 1 208 ? -108.346 33.020 16.272 1.00 36.11 ? 200 ASN J O 1 ATOM 16758 C CB . ASN J 1 208 ? -108.387 33.849 19.068 1.00 41.53 ? 200 ASN J CB 1 ATOM 16759 C CG . ASN J 1 208 ? -109.845 34.247 19.016 1.00 46.88 ? 200 ASN J CG 1 ATOM 16760 O OD1 . ASN J 1 208 ? -110.202 35.262 18.420 1.00 45.26 ? 200 ASN J OD1 1 ATOM 16761 N ND2 . ASN J 1 208 ? -110.699 33.443 19.638 1.00 46.94 ? 200 ASN J ND2 1 ATOM 16762 N N . PHE J 1 209 ? -109.431 31.164 16.920 1.00 23.67 ? 201 PHE J N 1 ATOM 16763 C CA . PHE J 1 209 ? -109.887 30.845 15.563 1.00 27.60 ? 201 PHE J CA 1 ATOM 16764 C C . PHE J 1 209 ? -111.386 30.572 15.497 1.00 24.96 ? 201 PHE J C 1 ATOM 16765 O O . PHE J 1 209 ? -112.013 30.313 16.517 1.00 25.20 ? 201 PHE J O 1 ATOM 16766 C CB . PHE J 1 209 ? -109.141 29.626 15.031 1.00 25.14 ? 201 PHE J CB 1 ATOM 16767 C CG . PHE J 1 209 ? -109.466 28.355 15.763 1.00 26.03 ? 201 PHE J CG 1 ATOM 16768 C CD1 . PHE J 1 209 ? -109.041 28.162 17.070 1.00 23.78 ? 201 PHE J CD1 1 ATOM 16769 C CD2 . PHE J 1 209 ? -110.195 27.351 15.146 1.00 25.19 ? 201 PHE J CD2 1 ATOM 16770 C CE1 . PHE J 1 209 ? -109.346 26.996 17.745 1.00 24.14 ? 201 PHE J CE1 1 ATOM 16771 C CE2 . PHE J 1 209 ? -110.500 26.187 15.818 1.00 22.79 ? 201 PHE J CE2 1 ATOM 16772 C CZ . PHE J 1 209 ? -110.078 26.010 17.116 1.00 21.01 ? 201 PHE J CZ 1 ATOM 16773 N N . ARG J 1 210 ? -111.961 30.621 14.299 1.00 22.09 ? 202 ARG J N 1 ATOM 16774 C CA . ARG J 1 210 ? -113.373 30.276 14.139 1.00 30.20 ? 202 ARG J CA 1 ATOM 16775 C C . ARG J 1 210 ? -113.655 29.649 12.790 1.00 31.67 ? 202 ARG J C 1 ATOM 16776 O O . ARG J 1 210 ? -112.922 29.890 11.829 1.00 28.55 ? 202 ARG J O 1 ATOM 16777 C CB . ARG J 1 210 ? -114.268 31.502 14.306 1.00 34.26 ? 202 ARG J CB 1 ATOM 16778 C CG . ARG J 1 210 ? -114.051 32.569 13.250 1.00 39.40 ? 202 ARG J CG 1 ATOM 16779 C CD . ARG J 1 210 ? -115.349 33.302 12.933 1.00 46.31 ? 202 ARG J CD 1 ATOM 16780 N NE . ARG J 1 210 ? -115.100 34.466 12.090 1.00 53.29 ? 202 ARG J NE 1 ATOM 16781 C CZ . ARG J 1 210 ? -115.082 35.719 12.532 1.00 55.21 ? 202 ARG J CZ 1 ATOM 16782 N NH1 . ARG J 1 210 ? -115.319 35.976 13.814 1.00 46.86 ? 202 ARG J NH1 1 ATOM 16783 N NH2 . ARG J 1 210 ? -114.834 36.715 11.690 1.00 51.78 ? 202 ARG J NH2 1 ATOM 16784 N N . LYS J 1 211 ? -114.723 28.852 12.728 1.00 31.52 ? 203 LYS J N 1 ATOM 16785 C CA . LYS J 1 211 ? -115.199 28.268 11.468 1.00 34.44 ? 203 LYS J CA 1 ATOM 16786 C C . LYS J 1 211 ? -115.713 29.368 10.520 1.00 29.84 ? 203 LYS J C 1 ATOM 16787 O O . LYS J 1 211 ? -116.382 30.302 10.951 1.00 34.46 ? 203 LYS J O 1 ATOM 16788 C CB . LYS J 1 211 ? -116.284 27.210 11.746 1.00 38.67 ? 203 LYS J CB 1 ATOM 16789 C CG . LYS J 1 211 ? -116.781 26.429 10.519 1.00 41.74 ? 203 LYS J CG 1 ATOM 16790 C CD . LYS J 1 211 ? -117.565 25.169 10.928 1.00 52.98 ? 203 LYS J CD 1 ATOM 16791 C CE . LYS J 1 211 ? -116.958 23.896 10.311 1.00 56.13 ? 203 LYS J CE 1 ATOM 16792 N NZ . LYS J 1 211 ? -116.986 22.700 11.220 1.00 44.75 ? 203 LYS J NZ 1 ATOM 16793 N N . LYS J 1 212 ? -115.384 29.261 9.237 1.00 33.59 ? 204 LYS J N 1 ATOM 16794 C CA . LYS J 1 212 ? -115.776 30.267 8.243 1.00 38.19 ? 204 LYS J CA 1 ATOM 16795 C C . LYS J 1 212 ? -117.286 30.289 7.971 1.00 55.23 ? 204 LYS J C 1 ATOM 16796 O O . LYS J 1 212 ? -117.931 29.239 7.900 1.00 53.65 ? 204 LYS J O 1 ATOM 16797 C CB . LYS J 1 212 ? -115.009 30.062 6.932 1.00 27.78 ? 204 LYS J CB 1 ATOM 16798 C CG . LYS J 1 212 ? -113.551 30.510 6.965 1.00 27.83 ? 204 LYS J CG 1 ATOM 16799 C CD . LYS J 1 212 ? -112.791 29.909 5.795 1.00 28.15 ? 204 LYS J CD 1 ATOM 16800 C CE . LYS J 1 212 ? -111.513 30.668 5.476 1.00 27.22 ? 204 LYS J CE 1 ATOM 16801 N NZ . LYS J 1 212 ? -110.859 30.065 4.272 1.00 35.92 ? 204 LYS J NZ 1 ATOM 16802 N N . GLY J 1 213 ? -117.840 31.491 7.824 1.00 73.22 ? 205 GLY J N 1 ATOM 16803 C CA . GLY J 1 213 ? -119.264 31.660 7.592 1.00 73.27 ? 205 GLY J CA 1 ATOM 16804 C C . GLY J 1 213 ? -120.083 31.659 8.869 1.00 76.11 ? 205 GLY J C 1 ATOM 16805 O O . GLY J 1 213 ? -121.033 30.886 9.004 1.00 86.10 ? 205 GLY J O 1 HETATM 16806 C C1 . KK2 K 2 . ? -31.443 -5.413 -11.171 1.00 19.84 ? 301 KK2 A C1 1 HETATM 16807 C C2 . KK2 K 2 . ? -30.689 -5.942 -9.959 1.00 16.64 ? 301 KK2 A C2 1 HETATM 16808 O O1 . KK2 K 2 . ? -29.452 -5.313 -9.886 1.00 26.15 ? 301 KK2 A O1 1 HETATM 16809 C C3 . KK2 K 2 . ? -29.559 -3.938 -9.681 1.00 25.53 ? 301 KK2 A C3 1 HETATM 16810 C C4 . KK2 K 2 . ? -30.425 -3.267 -10.793 1.00 22.03 ? 301 KK2 A C4 1 HETATM 16811 N N2 . KK2 K 2 . ? -31.670 -3.996 -11.063 1.00 19.12 ? 301 KK2 A N2 1 HETATM 16812 C C6 . KK2 K 2 . ? -33.035 -3.556 -10.943 1.00 21.98 ? 301 KK2 A C6 1 HETATM 16813 C C5 . KK2 K 2 . ? -34.141 -4.445 -10.780 1.00 16.80 ? 301 KK2 A C5 1 HETATM 16814 N N1 . KK2 K 2 . ? -33.227 -2.197 -10.991 1.00 24.10 ? 301 KK2 A N1 1 HETATM 16815 C C7 . KK2 K 2 . ? -34.541 -1.786 -10.869 1.00 14.39 ? 301 KK2 A C7 1 HETATM 16816 N N4 . KK2 K 2 . ? -34.759 -0.449 -10.895 1.00 13.16 ? 301 KK2 A N4 1 HETATM 16817 N N3 . KK2 K 2 . ? -35.619 -2.557 -10.725 1.00 17.09 ? 301 KK2 A N3 1 HETATM 16818 C C8 . KK2 K 2 . ? -35.420 -3.887 -10.687 1.00 14.86 ? 301 KK2 A C8 1 HETATM 16819 C C9 . KK2 K 2 . ? -36.665 -4.622 -10.506 1.00 21.79 ? 301 KK2 A C9 1 HETATM 16820 C C10 . KK2 K 2 . ? -37.217 -4.851 -9.240 1.00 26.59 ? 301 KK2 A C10 1 HETATM 16821 C C11 . KK2 K 2 . ? -38.437 -5.514 -9.069 1.00 28.50 ? 301 KK2 A C11 1 HETATM 16822 C C12 . KK2 K 2 . ? -39.158 -5.948 -10.173 1.00 31.09 ? 301 KK2 A C12 1 HETATM 16823 C C13 . KK2 K 2 . ? -40.471 -6.657 -9.965 1.00 42.07 ? 301 KK2 A C13 1 HETATM 16824 F F1 . KK2 K 2 . ? -41.221 -6.117 -8.980 1.00 40.66 ? 301 KK2 A F1 1 HETATM 16825 F F2 . KK2 K 2 . ? -40.357 -7.961 -9.628 1.00 50.28 ? 301 KK2 A F2 1 HETATM 16826 F F3 . KK2 K 2 . ? -41.257 -6.702 -11.076 1.00 35.26 ? 301 KK2 A F3 1 HETATM 16827 C C14 . KK2 K 2 . ? -38.646 -5.713 -11.450 1.00 31.00 ? 301 KK2 A C14 1 HETATM 16828 C C15 . KK2 K 2 . ? -37.427 -5.048 -11.612 1.00 24.76 ? 301 KK2 A C15 1 HETATM 16829 C C1 . NAG L 3 . ? -59.792 30.913 -5.618 1.00 51.96 ? 302 NAG A C1 1 HETATM 16830 C C2 . NAG L 3 . ? -60.443 31.229 -6.974 1.00 63.19 ? 302 NAG A C2 1 HETATM 16831 C C3 . NAG L 3 . ? -60.571 32.737 -7.217 1.00 76.29 ? 302 NAG A C3 1 HETATM 16832 C C4 . NAG L 3 . ? -61.059 33.503 -5.989 1.00 79.97 ? 302 NAG A C4 1 HETATM 16833 C C5 . NAG L 3 . ? -60.359 33.013 -4.720 1.00 69.03 ? 302 NAG A C5 1 HETATM 16834 C C6 . NAG L 3 . ? -60.901 33.691 -3.461 1.00 55.74 ? 302 NAG A C6 1 HETATM 16835 C C7 . NAG L 3 . ? -58.457 30.404 -8.294 1.00 76.65 ? 302 NAG A C7 1 HETATM 16836 C C8 . NAG L 3 . ? -57.567 31.586 -8.578 1.00 72.26 ? 302 NAG A C8 1 HETATM 16837 N N2 . NAG L 3 . ? -59.773 30.616 -8.128 1.00 73.98 ? 302 NAG A N2 1 HETATM 16838 O O3 . NAG L 3 . ? -61.424 32.975 -8.321 1.00 74.68 ? 302 NAG A O3 1 HETATM 16839 O O4 . NAG L 3 . ? -60.787 34.881 -6.180 1.00 78.18 ? 302 NAG A O4 1 HETATM 16840 O O5 . NAG L 3 . ? -60.493 31.611 -4.610 1.00 47.56 ? 302 NAG A O5 1 HETATM 16841 O O6 . NAG L 3 . ? -62.144 33.117 -3.123 1.00 63.50 ? 302 NAG A O6 1 HETATM 16842 O O7 . NAG L 3 . ? -57.959 29.278 -8.254 1.00 76.04 ? 302 NAG A O7 1 HETATM 16843 P P . PO4 M 4 . ? -49.189 1.493 -8.382 1.00 15.27 ? 303 PO4 A P 1 HETATM 16844 O O1 . PO4 M 4 . ? -48.327 0.799 -9.414 1.00 9.26 ? 303 PO4 A O1 1 HETATM 16845 O O2 . PO4 M 4 . ? -49.974 2.610 -9.034 1.00 15.56 ? 303 PO4 A O2 1 HETATM 16846 O O3 . PO4 M 4 . ? -50.190 0.526 -7.813 1.00 18.51 ? 303 PO4 A O3 1 HETATM 16847 O O4 . PO4 M 4 . ? -48.327 2.015 -7.255 1.00 15.19 ? 303 PO4 A O4 1 HETATM 16848 C C1 . KK2 N 2 . ? -34.643 -27.925 7.490 1.00 16.98 ? 301 KK2 B C1 1 HETATM 16849 C C2 . KK2 N 2 . ? -33.272 -28.324 7.935 1.00 20.31 ? 301 KK2 B C2 1 HETATM 16850 O O1 . KK2 N 2 . ? -33.084 -27.929 9.244 1.00 26.18 ? 301 KK2 B O1 1 HETATM 16851 C C3 . KK2 N 2 . ? -33.905 -28.626 10.112 1.00 20.26 ? 301 KK2 B C3 1 HETATM 16852 C C4 . KK2 N 2 . ? -35.368 -28.318 9.837 1.00 18.78 ? 301 KK2 B C4 1 HETATM 16853 N N2 . KK2 N 2 . ? -35.749 -28.355 8.402 1.00 23.21 ? 301 KK2 B N2 1 HETATM 16854 C C6 . KK2 N 2 . ? -37.025 -27.973 7.911 1.00 19.75 ? 301 KK2 B C6 1 HETATM 16855 C C5 . KK2 N 2 . ? -38.137 -27.908 8.752 1.00 13.66 ? 301 KK2 B C5 1 HETATM 16856 N N1 . KK2 N 2 . ? -37.094 -27.618 6.592 1.00 20.28 ? 301 KK2 B N1 1 HETATM 16857 C C7 . KK2 N 2 . ? -38.337 -27.220 6.165 1.00 15.54 ? 301 KK2 B C7 1 HETATM 16858 N N4 . KK2 N 2 . ? -38.412 -26.873 4.835 1.00 14.08 ? 301 KK2 B N4 1 HETATM 16859 N N3 . KK2 N 2 . ? -39.485 -27.137 6.925 1.00 18.20 ? 301 KK2 B N3 1 HETATM 16860 C C8 . KK2 N 2 . ? -39.355 -27.499 8.229 1.00 17.41 ? 301 KK2 B C8 1 HETATM 16861 C C9 . KK2 N 2 . ? -40.575 -27.422 9.063 1.00 19.17 ? 301 KK2 B C9 1 HETATM 16862 C C10 . KK2 N 2 . ? -41.534 -28.426 9.154 1.00 28.02 ? 301 KK2 B C10 1 HETATM 16863 C C11 . KK2 N 2 . ? -42.663 -28.304 9.961 1.00 29.56 ? 301 KK2 B C11 1 HETATM 16864 C C12 . KK2 N 2 . ? -42.852 -27.156 10.706 1.00 30.03 ? 301 KK2 B C12 1 HETATM 16865 C C13 . KK2 N 2 . ? -44.055 -26.990 11.578 1.00 39.19 ? 301 KK2 B C13 1 HETATM 16866 F F1 . KK2 N 2 . ? -44.412 -25.699 11.774 1.00 35.26 ? 301 KK2 B F1 1 HETATM 16867 F F2 . KK2 N 2 . ? -43.966 -27.549 12.811 1.00 43.96 ? 301 KK2 B F2 1 HETATM 16868 F F3 . KK2 N 2 . ? -45.143 -27.618 11.091 1.00 46.22 ? 301 KK2 B F3 1 HETATM 16869 C C14 . KK2 N 2 . ? -41.914 -26.151 10.628 1.00 26.68 ? 301 KK2 B C14 1 HETATM 16870 C C15 . KK2 N 2 . ? -40.801 -26.290 9.824 1.00 21.64 ? 301 KK2 B C15 1 HETATM 16871 C C1 . NAG O 3 . ? -61.751 -7.766 -22.558 1.00 63.98 ? 302 NAG B C1 1 HETATM 16872 C C2 . NAG O 3 . ? -62.702 -8.719 -23.293 1.00 65.01 ? 302 NAG B C2 1 HETATM 16873 C C3 . NAG O 3 . ? -63.252 -8.049 -24.554 1.00 66.29 ? 302 NAG B C3 1 HETATM 16874 C C4 . NAG O 3 . ? -63.847 -6.657 -24.289 1.00 68.55 ? 302 NAG B C4 1 HETATM 16875 C C5 . NAG O 3 . ? -63.431 -6.020 -22.958 1.00 60.88 ? 302 NAG B C5 1 HETATM 16876 C C6 . NAG O 3 . ? -64.463 -6.253 -21.834 1.00 72.46 ? 302 NAG B C6 1 HETATM 16877 C C7 . NAG O 3 . ? -62.209 -11.076 -22.781 1.00 66.83 ? 302 NAG B C7 1 HETATM 16878 C C8 . NAG O 3 . ? -61.477 -12.332 -23.187 1.00 38.74 ? 302 NAG B C8 1 HETATM 16879 N N2 . NAG O 3 . ? -62.061 -10.002 -23.573 1.00 60.98 ? 302 NAG B N2 1 HETATM 16880 O O3 . NAG O 3 . ? -64.236 -8.880 -25.132 1.00 48.49 ? 302 NAG B O3 1 HETATM 16881 O O4 . NAG O 3 . ? -63.450 -5.782 -25.320 1.00 70.70 ? 302 NAG B O4 1 HETATM 16882 O O5 . NAG O 3 . ? -62.094 -6.380 -22.622 1.00 63.13 ? 302 NAG B O5 1 HETATM 16883 O O6 . NAG O 3 . ? -63.860 -6.350 -20.555 1.00 67.43 ? 302 NAG B O6 1 HETATM 16884 O O7 . NAG O 3 . ? -62.901 -11.068 -21.756 1.00 57.53 ? 302 NAG B O7 1 HETATM 16885 C C1 . KK2 P 2 . ? -35.455 -18.364 36.886 1.00 23.94 ? 301 KK2 C C1 1 HETATM 16886 C C2 . KK2 P 2 . ? -33.992 -18.184 37.184 1.00 32.01 ? 301 KK2 C C2 1 HETATM 16887 O O1 . KK2 P 2 . ? -33.658 -16.858 37.012 1.00 34.72 ? 301 KK2 C O1 1 HETATM 16888 C C3 . KK2 P 2 . ? -34.213 -16.079 38.003 1.00 24.55 ? 301 KK2 C C3 1 HETATM 16889 C C4 . KK2 P 2 . ? -35.758 -16.135 37.974 1.00 25.30 ? 301 KK2 C C4 1 HETATM 16890 N N2 . KK2 P 2 . ? -36.376 -17.452 37.630 1.00 29.94 ? 301 KK2 C N2 1 HETATM 16891 C C6 . KK2 P 2 . ? -37.701 -17.577 37.153 1.00 28.57 ? 301 KK2 C C6 1 HETATM 16892 C C5 . KK2 P 2 . ? -38.674 -16.601 37.408 1.00 21.21 ? 301 KK2 C C5 1 HETATM 16893 N N1 . KK2 P 2 . ? -37.964 -18.651 36.364 1.00 27.23 ? 301 KK2 C N1 1 HETATM 16894 C C7 . KK2 P 2 . ? -39.250 -18.707 35.880 1.00 17.92 ? 301 KK2 C C7 1 HETATM 16895 N N4 . KK2 P 2 . ? -39.536 -19.796 35.091 1.00 23.36 ? 301 KK2 C N4 1 HETATM 16896 N N3 . KK2 P 2 . ? -40.245 -17.825 36.095 1.00 15.21 ? 301 KK2 C N3 1 HETATM 16897 C C8 . KK2 P 2 . ? -39.944 -16.766 36.865 1.00 19.95 ? 301 KK2 C C8 1 HETATM 16898 C C9 . KK2 P 2 . ? -41.060 -15.819 37.092 1.00 24.13 ? 301 KK2 C C9 1 HETATM 16899 C C10 . KK2 P 2 . ? -41.964 -15.945 38.143 1.00 29.72 ? 301 KK2 C C10 1 HETATM 16900 C C11 . KK2 P 2 . ? -43.013 -15.061 38.330 1.00 30.47 ? 301 KK2 C C11 1 HETATM 16901 C C12 . KK2 P 2 . ? -43.206 -14.002 37.455 1.00 35.54 ? 301 KK2 C C12 1 HETATM 16902 C C13 . KK2 P 2 . ? -44.383 -13.044 37.674 1.00 44.57 ? 301 KK2 C C13 1 HETATM 16903 F F1 . KK2 P 2 . ? -44.865 -12.459 36.546 1.00 36.70 ? 301 KK2 C F1 1 HETATM 16904 F F2 . KK2 P 2 . ? -44.172 -12.030 38.544 1.00 44.33 ? 301 KK2 C F2 1 HETATM 16905 F F3 . KK2 P 2 . ? -45.435 -13.654 38.270 1.00 40.80 ? 301 KK2 C F3 1 HETATM 16906 C C14 . KK2 P 2 . ? -42.323 -13.861 36.387 1.00 26.99 ? 301 KK2 C C14 1 HETATM 16907 C C15 . KK2 P 2 . ? -41.274 -14.756 36.215 1.00 20.48 ? 301 KK2 C C15 1 HETATM 16908 C C1 . NAG Q 3 . ? -66.907 -36.147 9.485 1.00 56.38 ? 302 NAG C C1 1 HETATM 16909 C C2 . NAG Q 3 . ? -67.798 -37.091 10.270 1.00 45.56 ? 302 NAG C C2 1 HETATM 16910 C C3 . NAG Q 3 . ? -68.305 -38.125 9.284 1.00 59.34 ? 302 NAG C C3 1 HETATM 16911 C C4 . NAG Q 3 . ? -69.125 -37.453 8.184 1.00 60.58 ? 302 NAG C C4 1 HETATM 16912 C C5 . NAG Q 3 . ? -68.525 -36.155 7.616 1.00 64.48 ? 302 NAG C C5 1 HETATM 16913 C C6 . NAG Q 3 . ? -69.641 -35.181 7.189 1.00 68.79 ? 302 NAG C C6 1 HETATM 16914 C C7 . NAG Q 3 . ? -67.296 -37.468 12.625 1.00 46.73 ? 302 NAG C C7 1 HETATM 16915 C C8 . NAG Q 3 . ? -66.220 -37.831 13.611 1.00 39.28 ? 302 NAG C C8 1 HETATM 16916 N N2 . NAG Q 3 . ? -67.043 -37.714 11.340 1.00 48.26 ? 302 NAG C N2 1 HETATM 16917 O O3 . NAG Q 3 . ? -69.082 -39.095 9.958 1.00 62.05 ? 302 NAG C O3 1 HETATM 16918 O O4 . NAG Q 3 . ? -69.266 -38.377 7.126 1.00 58.00 ? 302 NAG C O4 1 HETATM 16919 O O5 . NAG Q 3 . ? -67.622 -35.453 8.470 1.00 72.37 ? 302 NAG C O5 1 HETATM 16920 O O6 . NAG Q 3 . ? -70.215 -34.481 8.286 1.00 67.07 ? 302 NAG C O6 1 HETATM 16921 O O7 . NAG Q 3 . ? -68.352 -36.969 13.012 1.00 39.54 ? 302 NAG C O7 1 HETATM 16922 P P . PO4 R 4 . ? -52.498 -21.798 4.573 1.00 9.62 ? 303 PO4 C P 1 HETATM 16923 O O1 . PO4 R 4 . ? -53.296 -21.932 3.299 1.00 10.97 ? 303 PO4 C O1 1 HETATM 16924 O O2 . PO4 R 4 . ? -51.507 -20.674 4.380 1.00 16.85 ? 303 PO4 C O2 1 HETATM 16925 O O3 . PO4 R 4 . ? -51.807 -23.091 4.904 1.00 7.85 ? 303 PO4 C O3 1 HETATM 16926 O O4 . PO4 R 4 . ? -53.404 -21.472 5.730 1.00 10.68 ? 303 PO4 C O4 1 HETATM 16927 C C1 . KK2 S 2 . ? -32.554 12.618 36.716 1.00 17.14 ? 301 KK2 D C1 1 HETATM 16928 C C2 . KK2 S 2 . ? -31.148 13.063 36.905 1.00 30.79 ? 301 KK2 D C2 1 HETATM 16929 O O1 . KK2 S 2 . ? -30.626 13.460 35.669 1.00 36.95 ? 301 KK2 D O1 1 HETATM 16930 C C3 . KK2 S 2 . ? -31.277 14.558 35.133 1.00 16.70 ? 301 KK2 D C3 1 HETATM 16931 C C4 . KK2 S 2 . ? -32.705 14.232 34.912 1.00 16.41 ? 301 KK2 D C4 1 HETATM 16932 N N2 . KK2 S 2 . ? -33.367 13.646 36.092 1.00 23.01 ? 301 KK2 D N2 1 HETATM 16933 C C6 . KK2 S 2 . ? -34.744 13.391 36.178 1.00 26.13 ? 301 KK2 D C6 1 HETATM 16934 C C5 . KK2 S 2 . ? -35.652 14.078 35.353 1.00 19.78 ? 301 KK2 D C5 1 HETATM 16935 N N1 . KK2 S 2 . ? -35.153 12.424 37.050 1.00 25.57 ? 301 KK2 D N1 1 HETATM 16936 C C7 . KK2 S 2 . ? -36.527 12.202 37.058 1.00 18.69 ? 301 KK2 D C7 1 HETATM 16937 N N4 . KK2 S 2 . ? -36.966 11.235 37.928 1.00 18.96 ? 301 KK2 D N4 1 HETATM 16938 N N3 . KK2 S 2 . ? -37.473 12.837 36.297 1.00 18.61 ? 301 KK2 D N3 1 HETATM 16939 C C8 . KK2 S 2 . ? -37.006 13.781 35.443 1.00 24.51 ? 301 KK2 D C8 1 HETATM 16940 C C9 . KK2 S 2 . ? -38.015 14.468 34.619 1.00 27.10 ? 301 KK2 D C9 1 HETATM 16941 C C10 . KK2 S 2 . ? -38.662 15.636 34.991 1.00 21.98 ? 301 KK2 D C10 1 HETATM 16942 C C11 . KK2 S 2 . ? -39.588 16.227 34.165 1.00 22.42 ? 301 KK2 D C11 1 HETATM 16943 C C12 . KK2 S 2 . ? -39.899 15.661 32.947 1.00 27.26 ? 301 KK2 D C12 1 HETATM 16944 C C13 . KK2 S 2 . ? -40.923 16.302 32.071 1.00 37.94 ? 301 KK2 D C13 1 HETATM 16945 F F1 . KK2 S 2 . ? -41.473 15.481 31.142 1.00 39.83 ? 301 KK2 D F1 1 HETATM 16946 F F2 . KK2 S 2 . ? -40.472 17.359 31.370 1.00 46.82 ? 301 KK2 D F2 1 HETATM 16947 F F3 . KK2 S 2 . ? -41.940 16.845 32.787 1.00 25.64 ? 301 KK2 D F3 1 HETATM 16948 C C14 . KK2 S 2 . ? -39.272 14.505 32.561 1.00 21.58 ? 301 KK2 D C14 1 HETATM 16949 C C15 . KK2 S 2 . ? -38.345 13.928 33.384 1.00 21.88 ? 301 KK2 D C15 1 HETATM 16950 C C1 . NAG T 3 . ? -67.577 -14.047 46.874 1.00 65.06 ? 302 NAG D C1 1 HETATM 16951 C C2 . NAG T 3 . ? -68.252 -12.791 47.423 1.00 69.25 ? 302 NAG D C2 1 HETATM 16952 C C3 . NAG T 3 . ? -69.770 -12.838 47.184 1.00 93.89 ? 302 NAG D C3 1 HETATM 16953 C C4 . NAG T 3 . ? -70.193 -14.166 46.530 1.00 91.98 ? 302 NAG D C4 1 HETATM 16954 C C5 . NAG T 3 . ? -69.578 -15.345 47.307 1.00 66.24 ? 302 NAG D C5 1 HETATM 16955 C C6 . NAG T 3 . ? -69.833 -16.708 46.662 1.00 70.68 ? 302 NAG D C6 1 HETATM 16956 C C7 . NAG T 3 . ? -67.089 -13.311 49.559 1.00 73.16 ? 302 NAG D C7 1 HETATM 16957 C C8 . NAG T 3 . ? -67.665 -14.309 50.526 1.00 53.77 ? 302 NAG D C8 1 HETATM 16958 N N2 . NAG T 3 . ? -67.962 -12.596 48.840 1.00 71.10 ? 302 NAG D N2 1 HETATM 16959 O O3 . NAG T 3 . ? -70.187 -11.714 46.422 1.00 83.00 ? 302 NAG D O3 1 HETATM 16960 O O4 . NAG T 3 . ? -71.607 -14.264 46.458 1.00 80.04 ? 302 NAG D O4 1 HETATM 16961 O O5 . NAG T 3 . ? -68.176 -15.202 47.456 1.00 64.33 ? 302 NAG D O5 1 HETATM 16962 O O6 . NAG T 3 . ? -69.092 -16.840 45.465 1.00 69.21 ? 302 NAG D O6 1 HETATM 16963 O O7 . NAG T 3 . ? -65.867 -13.162 49.471 1.00 62.02 ? 302 NAG D O7 1 HETATM 16964 P P . PO4 U 4 . ? -53.703 -16.618 31.152 1.00 14.83 ? 303 PO4 D P 1 HETATM 16965 O O1 . PO4 U 4 . ? -52.691 -16.577 30.027 1.00 15.88 ? 303 PO4 D O1 1 HETATM 16966 O O2 . PO4 U 4 . ? -54.372 -15.279 31.306 1.00 13.09 ? 303 PO4 D O2 1 HETATM 16967 O O3 . PO4 U 4 . ? -54.745 -17.671 30.858 1.00 18.81 ? 303 PO4 D O3 1 HETATM 16968 O O4 . PO4 U 4 . ? -53.003 -16.971 32.440 1.00 18.77 ? 303 PO4 D O4 1 HETATM 16969 C C1 . KK2 V 2 . ? -29.666 22.195 7.320 1.00 12.10 ? 301 KK2 E C1 1 HETATM 16970 C C2 . KK2 V 2 . ? -28.525 21.202 7.344 1.00 12.52 ? 301 KK2 E C2 1 HETATM 16971 O O1 . KK2 V 2 . ? -28.739 20.220 6.398 1.00 14.00 ? 301 KK2 E O1 1 HETATM 16972 C C3 . KK2 V 2 . ? -28.786 20.711 5.113 1.00 11.74 ? 301 KK2 E C3 1 HETATM 16973 C C4 . KK2 V 2 . ? -29.998 21.606 4.944 1.00 14.73 ? 301 KK2 E C4 1 HETATM 16974 N N2 . KK2 V 2 . ? -30.601 21.991 6.213 1.00 13.91 ? 301 KK2 E N2 1 HETATM 16975 C C6 . KK2 V 2 . ? -31.952 22.033 6.547 1.00 18.68 ? 301 KK2 E C6 1 HETATM 16976 C C5 . KK2 V 2 . ? -32.955 21.613 5.640 1.00 17.08 ? 301 KK2 E C5 1 HETATM 16977 N N1 . KK2 V 2 . ? -32.245 22.476 7.801 1.00 17.54 ? 301 KK2 E N1 1 HETATM 16978 C C7 . KK2 V 2 . ? -33.597 22.493 8.097 1.00 13.46 ? 301 KK2 E C7 1 HETATM 16979 N N4 . KK2 V 2 . ? -33.915 22.943 9.358 1.00 13.68 ? 301 KK2 E N4 1 HETATM 16980 N N3 . KK2 V 2 . ? -34.640 22.113 7.267 1.00 12.98 ? 301 KK2 E N3 1 HETATM 16981 C C8 . KK2 V 2 . ? -34.292 21.676 6.035 1.00 13.62 ? 301 KK2 E C8 1 HETATM 16982 C C9 . KK2 V 2 . ? -35.400 21.282 5.178 1.00 13.75 ? 301 KK2 E C9 1 HETATM 16983 C C10 . KK2 V 2 . ? -35.941 22.082 4.186 1.00 21.82 ? 301 KK2 E C10 1 HETATM 16984 C C11 . KK2 V 2 . ? -37.004 21.643 3.407 1.00 27.21 ? 301 KK2 E C11 1 HETATM 16985 C C12 . KK2 V 2 . ? -37.547 20.379 3.613 1.00 27.63 ? 301 KK2 E C12 1 HETATM 16986 C C13 . KK2 V 2 . ? -38.693 19.916 2.798 1.00 40.19 ? 301 KK2 E C13 1 HETATM 16987 F F1 . KK2 V 2 . ? -39.273 18.783 3.263 1.00 32.69 ? 301 KK2 E F1 1 HETATM 16988 F F2 . KK2 V 2 . ? -38.376 19.667 1.505 1.00 49.93 ? 301 KK2 E F2 1 HETATM 16989 F F3 . KK2 V 2 . ? -39.680 20.856 2.704 1.00 36.28 ? 301 KK2 E F3 1 HETATM 16990 C C14 . KK2 V 2 . ? -37.034 19.572 4.598 1.00 20.25 ? 301 KK2 E C14 1 HETATM 16991 C C15 . KK2 V 2 . ? -35.977 20.030 5.357 1.00 19.82 ? 301 KK2 E C15 1 HETATM 16992 C C1 . NAG W 3 . ? -62.855 27.116 38.086 1.00 68.02 ? 302 NAG E C1 1 HETATM 16993 C C2 . NAG W 3 . ? -62.303 28.448 38.598 1.00 75.51 ? 302 NAG E C2 1 HETATM 16994 C C3 . NAG W 3 . ? -62.515 29.536 37.548 1.00 69.89 ? 302 NAG E C3 1 HETATM 16995 C C4 . NAG W 3 . ? -63.376 29.000 36.399 1.00 76.41 ? 302 NAG E C4 1 HETATM 16996 C C5 . NAG W 3 . ? -64.597 28.229 36.937 1.00 85.62 ? 302 NAG E C5 1 HETATM 16997 C C6 . NAG W 3 . ? -65.336 27.481 35.819 1.00 83.61 ? 302 NAG E C6 1 HETATM 16998 C C7 . NAG W 3 . ? -62.260 28.924 41.003 1.00 96.14 ? 302 NAG E C7 1 HETATM 16999 C C8 . NAG W 3 . ? -62.861 28.288 42.231 1.00 67.55 ? 302 NAG E C8 1 HETATM 17000 N N2 . NAG W 3 . ? -62.942 28.802 39.857 1.00 87.88 ? 302 NAG E N2 1 HETATM 17001 O O3 . NAG W 3 . ? -61.258 29.961 37.062 1.00 58.42 ? 302 NAG E O3 1 HETATM 17002 O O4 . NAG W 3 . ? -63.777 30.048 35.540 1.00 63.10 ? 302 NAG E O4 1 HETATM 17003 O O5 . NAG W 3 . ? -64.251 27.331 37.988 1.00 70.59 ? 302 NAG E O5 1 HETATM 17004 O O6 . NAG W 3 . ? -64.497 26.542 35.169 1.00 63.84 ? 302 NAG E O6 1 HETATM 17005 O O7 . NAG W 3 . ? -61.183 29.528 41.073 1.00 91.23 ? 302 NAG E O7 1 HETATM 17006 P P . PO4 X 4 . ? -48.622 21.084 9.883 1.00 10.75 ? 303 PO4 E P 1 HETATM 17007 O O1 . PO4 X 4 . ? -47.763 21.789 8.861 1.00 14.34 ? 303 PO4 E O1 1 HETATM 17008 O O2 . PO4 X 4 . ? -49.679 20.316 9.135 1.00 12.02 ? 303 PO4 E O2 1 HETATM 17009 O O3 . PO4 X 4 . ? -47.735 20.163 10.697 1.00 15.33 ? 303 PO4 E O3 1 HETATM 17010 O O4 . PO4 X 4 . ? -49.308 22.063 10.811 1.00 12.29 ? 303 PO4 E O4 1 HETATM 17011 P P . PO4 Y 4 . ? -51.268 10.043 34.241 1.00 15.45 ? 304 PO4 E P 1 HETATM 17012 O O1 . PO4 Y 4 . ? -52.023 10.879 33.240 1.00 13.20 ? 304 PO4 E O1 1 HETATM 17013 O O2 . PO4 Y 4 . ? -50.169 10.902 34.834 1.00 18.63 ? 304 PO4 E O2 1 HETATM 17014 O O3 . PO4 Y 4 . ? -50.658 8.854 33.543 1.00 15.91 ? 304 PO4 E O3 1 HETATM 17015 O O4 . PO4 Y 4 . ? -52.190 9.570 35.347 1.00 16.69 ? 304 PO4 E O4 1 HETATM 17016 C C1 . KK2 Z 2 . ? -99.038 -12.117 32.144 1.00 15.98 ? 301 KK2 F C1 1 HETATM 17017 C C2 . KK2 Z 2 . ? -100.474 -12.551 32.085 1.00 32.90 ? 301 KK2 F C2 1 HETATM 17018 O O1 . KK2 Z 2 . ? -100.800 -12.934 30.782 1.00 38.08 ? 301 KK2 F O1 1 HETATM 17019 C C3 . KK2 Z 2 . ? -100.123 -14.075 30.398 1.00 25.14 ? 301 KK2 F C3 1 HETATM 17020 C C4 . KK2 Z 2 . ? -98.628 -13.810 30.407 1.00 23.56 ? 301 KK2 F C4 1 HETATM 17021 N N2 . KK2 Z 2 . ? -98.121 -13.148 31.653 1.00 29.15 ? 301 KK2 F N2 1 HETATM 17022 C C6 . KK2 Z 2 . ? -96.744 -12.883 31.942 1.00 25.34 ? 301 KK2 F C6 1 HETATM 17023 C C5 . KK2 Z 2 . ? -95.714 -13.616 31.316 1.00 15.62 ? 301 KK2 F C5 1 HETATM 17024 N N1 . KK2 Z 2 . ? -96.477 -11.868 32.810 1.00 22.04 ? 301 KK2 F N1 1 HETATM 17025 C C7 . KK2 Z 2 . ? -95.132 -11.645 33.032 1.00 16.40 ? 301 KK2 F C7 1 HETATM 17026 N N4 . KK2 Z 2 . ? -94.832 -10.626 33.917 1.00 19.59 ? 301 KK2 F N4 1 HETATM 17027 N N3 . KK2 Z 2 . ? -94.082 -12.319 32.478 1.00 17.04 ? 301 KK2 F N3 1 HETATM 17028 C C8 . KK2 Z 2 . ? -94.394 -13.323 31.614 1.00 18.68 ? 301 KK2 F C8 1 HETATM 17029 C C9 . KK2 Z 2 . ? -93.200 -14.075 30.999 1.00 25.76 ? 301 KK2 F C9 1 HETATM 17030 C C10 . KK2 Z 2 . ? -92.679 -15.307 31.458 1.00 25.80 ? 301 KK2 F C10 1 HETATM 17031 C C11 . KK2 Z 2 . ? -91.578 -15.907 30.844 1.00 26.22 ? 301 KK2 F C11 1 HETATM 17032 C C12 . KK2 Z 2 . ? -90.958 -15.279 29.760 1.00 30.56 ? 301 KK2 F C12 1 HETATM 17033 C C13 . KK2 Z 2 . ? -89.766 -15.894 29.052 1.00 42.47 ? 301 KK2 F C13 1 HETATM 17034 F F1 . KK2 Z 2 . ? -88.680 -15.084 28.936 1.00 27.78 ? 301 KK2 F F1 1 HETATM 17035 F F2 . KK2 Z 2 . ? -90.031 -16.266 27.774 1.00 53.74 ? 301 KK2 F F2 1 HETATM 17036 F F3 . KK2 Z 2 . ? -89.332 -17.050 29.624 1.00 42.00 ? 301 KK2 F F3 1 HETATM 17037 C C14 . KK2 Z 2 . ? -91.462 -14.086 29.297 1.00 22.91 ? 301 KK2 F C14 1 HETATM 17038 C C15 . KK2 Z 2 . ? -92.540 -13.501 29.910 1.00 23.37 ? 301 KK2 F C15 1 HETATM 17039 P P . PO4 AA 4 . ? -77.090 17.048 29.171 1.00 13.95 ? 302 PO4 F P 1 HETATM 17040 O O1 . PO4 AA 4 . ? -77.970 16.886 27.945 1.00 17.65 ? 302 PO4 F O1 1 HETATM 17041 O O2 . PO4 AA 4 . ? -75.967 17.985 28.855 1.00 19.24 ? 302 PO4 F O2 1 HETATM 17042 O O3 . PO4 AA 4 . ? -76.555 15.719 29.604 1.00 16.27 ? 302 PO4 F O3 1 HETATM 17043 O O4 . PO4 AA 4 . ? -77.841 17.646 30.328 1.00 22.47 ? 302 PO4 F O4 1 HETATM 17044 C C1 . KK2 BA 2 . ? -97.547 -21.728 2.800 1.00 12.94 ? 301 KK2 G C1 1 HETATM 17045 C C2 . KK2 BA 2 . ? -98.871 -21.850 2.086 1.00 24.23 ? 301 KK2 G C2 1 HETATM 17046 O O1 . KK2 BA 2 . ? -99.150 -20.650 1.430 1.00 27.36 ? 301 KK2 G O1 1 HETATM 17047 C C3 . KK2 BA 2 . ? -98.252 -20.387 0.410 1.00 17.54 ? 301 KK2 G C3 1 HETATM 17048 C C4 . KK2 BA 2 . ? -96.840 -20.311 0.957 1.00 20.01 ? 301 KK2 G C4 1 HETATM 17049 N N2 . KK2 BA 2 . ? -96.468 -21.425 1.852 1.00 17.54 ? 301 KK2 G N2 1 HETATM 17050 C C6 . KK2 BA 2 . ? -95.195 -21.604 2.381 1.00 17.86 ? 301 KK2 G C6 1 HETATM 17051 C C5 . KK2 BA 2 . ? -94.048 -21.233 1.654 1.00 14.08 ? 301 KK2 G C5 1 HETATM 17052 N N1 . KK2 BA 2 . ? -95.125 -22.106 3.650 1.00 15.90 ? 301 KK2 G N1 1 HETATM 17053 C C7 . KK2 BA 2 . ? -93.844 -22.235 4.140 1.00 10.97 ? 301 KK2 G C7 1 HETATM 17054 N N4 . KK2 BA 2 . ? -93.746 -22.736 5.407 1.00 10.20 ? 301 KK2 G N4 1 HETATM 17055 N N3 . KK2 BA 2 . ? -92.685 -21.925 3.502 1.00 12.32 ? 301 KK2 G N3 1 HETATM 17056 C C8 . KK2 BA 2 . ? -92.804 -21.437 2.238 1.00 17.20 ? 301 KK2 G C8 1 HETATM 17057 C C9 . KK2 BA 2 . ? -91.532 -21.083 1.567 1.00 20.80 ? 301 KK2 G C9 1 HETATM 17058 C C10 . KK2 BA 2 . ? -90.755 -21.920 0.743 1.00 21.29 ? 301 KK2 G C10 1 HETATM 17059 C C11 . KK2 BA 2 . ? -89.553 -21.441 0.170 1.00 26.48 ? 301 KK2 G C11 1 HETATM 17060 C C12 . KK2 BA 2 . ? -89.122 -20.129 0.432 1.00 25.00 ? 301 KK2 G C12 1 HETATM 17061 C C13 . KK2 BA 2 . ? -87.839 -19.553 -0.139 1.00 33.86 ? 301 KK2 G C13 1 HETATM 17062 F F1 . KK2 BA 2 . ? -87.102 -18.839 0.741 1.00 29.95 ? 301 KK2 G F1 1 HETATM 17063 F F2 . KK2 BA 2 . ? -88.003 -18.686 -1.169 1.00 43.21 ? 301 KK2 G F2 1 HETATM 17064 F F3 . KK2 BA 2 . ? -87.006 -20.495 -0.641 1.00 33.19 ? 301 KK2 G F3 1 HETATM 17065 C C14 . KK2 BA 2 . ? -89.895 -19.328 1.235 1.00 19.01 ? 301 KK2 G C14 1 HETATM 17066 C C15 . KK2 BA 2 . ? -91.055 -19.792 1.781 1.00 18.22 ? 301 KK2 G C15 1 HETATM 17067 C C1 . NAG CA 3 . ? -68.882 -27.081 37.938 1.00 60.37 ? 302 NAG G C1 1 HETATM 17068 C C2 . NAG CA 3 . ? -67.993 -28.204 37.397 1.00 64.52 ? 302 NAG G C2 1 HETATM 17069 C C3 . NAG CA 3 . ? -66.717 -28.427 38.210 1.00 56.60 ? 302 NAG G C3 1 HETATM 17070 C C4 . NAG CA 3 . ? -66.952 -28.219 39.706 1.00 68.05 ? 302 NAG G C4 1 HETATM 17071 C C5 . NAG CA 3 . ? -67.792 -26.981 40.035 1.00 69.68 ? 302 NAG G C5 1 HETATM 17072 C C6 . NAG CA 3 . ? -67.030 -26.049 40.970 1.00 74.00 ? 302 NAG G C6 1 HETATM 17073 C C7 . NAG CA 3 . ? -68.304 -30.498 36.668 1.00 88.02 ? 302 NAG G C7 1 HETATM 17074 C C8 . NAG CA 3 . ? -69.231 -31.676 36.620 1.00 60.39 ? 302 NAG G C8 1 HETATM 17075 N N2 . NAG CA 3 . ? -68.752 -29.438 37.335 1.00 93.65 ? 302 NAG G N2 1 HETATM 17076 O O3 . NAG CA 3 . ? -65.701 -27.525 37.758 1.00 50.69 ? 302 NAG G O3 1 HETATM 17077 O O4 . NAG CA 3 . ? -67.596 -29.380 40.245 1.00 66.47 ? 302 NAG G O4 1 HETATM 17078 O O5 . NAG CA 3 . ? -68.179 -26.255 38.866 1.00 65.39 ? 302 NAG G O5 1 HETATM 17079 O O6 . NAG CA 3 . ? -66.031 -25.341 40.228 1.00 77.48 ? 302 NAG G O6 1 HETATM 17080 O O7 . NAG CA 3 . ? -67.209 -30.510 36.129 1.00 83.59 ? 302 NAG G O7 1 HETATM 17081 P P . PO4 DA 4 . ? -79.827 -9.564 32.413 1.00 10.01 ? 303 PO4 G P 1 HETATM 17082 O O1 . PO4 DA 4 . ? -78.727 -9.951 31.453 1.00 13.25 ? 303 PO4 G O1 1 HETATM 17083 O O2 . PO4 DA 4 . ? -80.609 -8.387 31.870 1.00 14.11 ? 303 PO4 G O2 1 HETATM 17084 O O3 . PO4 DA 4 . ? -80.761 -10.738 32.577 1.00 13.27 ? 303 PO4 G O3 1 HETATM 17085 O O4 . PO4 DA 4 . ? -79.221 -9.222 33.751 1.00 13.39 ? 303 PO4 G O4 1 HETATM 17086 C C1 . KK2 EA 2 . ? -94.077 2.983 -15.364 1.00 22.87 ? 301 KK2 H C1 1 HETATM 17087 C C2 . KK2 EA 2 . ? -95.407 3.734 -15.343 1.00 24.57 ? 301 KK2 H C2 1 HETATM 17088 O O1 . KK2 EA 2 . ? -95.336 4.751 -14.391 1.00 25.57 ? 301 KK2 H O1 1 HETATM 17089 C C3 . KK2 EA 2 . ? -94.363 5.740 -14.656 1.00 15.95 ? 301 KK2 H C3 1 HETATM 17090 C C4 . KK2 EA 2 . ? -93.311 5.303 -15.726 1.00 25.91 ? 301 KK2 H C4 1 HETATM 17091 N N2 . KK2 EA 2 . ? -92.932 3.869 -15.658 1.00 29.31 ? 301 KK2 H N2 1 HETATM 17092 C C6 . KK2 EA 2 . ? -91.649 3.329 -15.372 1.00 25.53 ? 301 KK2 H C6 1 HETATM 17093 C C5 . KK2 EA 2 . ? -90.542 4.162 -15.071 1.00 21.91 ? 301 KK2 H C5 1 HETATM 17094 N N1 . KK2 EA 2 . ? -91.546 1.970 -15.380 1.00 27.43 ? 301 KK2 H N1 1 HETATM 17095 C C7 . KK2 EA 2 . ? -90.286 1.494 -15.079 1.00 19.94 ? 301 KK2 H C7 1 HETATM 17096 N N4 . KK2 EA 2 . ? -90.146 0.122 -15.076 1.00 18.38 ? 301 KK2 H N4 1 HETATM 17097 N N3 . KK2 EA 2 . ? -89.184 2.227 -14.791 1.00 17.41 ? 301 KK2 H N3 1 HETATM 17098 C C8 . KK2 EA 2 . ? -89.318 3.568 -14.804 1.00 19.97 ? 301 KK2 H C8 1 HETATM 17099 C C9 . KK2 EA 2 . ? -88.074 4.302 -14.463 1.00 22.85 ? 301 KK2 H C9 1 HETATM 17100 C C10 . KK2 EA 2 . ? -87.050 4.634 -15.357 1.00 25.32 ? 301 KK2 H C10 1 HETATM 17101 C C11 . KK2 EA 2 . ? -85.886 5.287 -14.922 1.00 28.89 ? 301 KK2 H C11 1 HETATM 17102 C C12 . KK2 EA 2 . ? -85.731 5.630 -13.572 1.00 27.62 ? 301 KK2 H C12 1 HETATM 17103 C C13 . KK2 EA 2 . ? -84.466 6.320 -13.053 1.00 32.28 ? 301 KK2 H C13 1 HETATM 17104 F F1 . KK2 EA 2 . ? -84.506 6.746 -11.747 1.00 24.37 ? 301 KK2 H F1 1 HETATM 17105 F F2 . KK2 EA 2 . ? -83.990 7.345 -13.818 1.00 24.74 ? 301 KK2 H F2 1 HETATM 17106 F F3 . KK2 EA 2 . ? -83.427 5.464 -13.079 1.00 29.20 ? 301 KK2 H F3 1 HETATM 17107 C C14 . KK2 EA 2 . ? -86.727 5.275 -12.690 1.00 20.95 ? 301 KK2 H C14 1 HETATM 17108 C C15 . KK2 EA 2 . ? -87.860 4.631 -13.131 1.00 19.93 ? 301 KK2 H C15 1 HETATM 17109 C C1 . NAG FA 3 . ? -66.323 -31.471 -5.246 1.00 60.89 ? 302 NAG H C1 1 HETATM 17110 C C2 . NAG FA 3 . ? -65.548 -31.813 -6.514 1.00 60.46 ? 302 NAG H C2 1 HETATM 17111 C C3 . NAG FA 3 . ? -65.137 -33.280 -6.524 1.00 55.50 ? 302 NAG H C3 1 HETATM 17112 C C4 . NAG FA 3 . ? -64.477 -33.672 -5.207 1.00 59.98 ? 302 NAG H C4 1 HETATM 17113 C C5 . NAG FA 3 . ? -65.317 -33.220 -4.019 1.00 58.45 ? 302 NAG H C5 1 HETATM 17114 C C6 . NAG FA 3 . ? -64.622 -33.546 -2.702 1.00 71.69 ? 302 NAG H C6 1 HETATM 17115 C C7 . NAG FA 3 . ? -66.008 -31.943 -8.893 1.00 77.28 ? 302 NAG H C7 1 HETATM 17116 C C8 . NAG FA 3 . ? -67.120 -32.018 -9.897 1.00 48.19 ? 302 NAG H C8 1 HETATM 17117 N N2 . NAG FA 3 . ? -66.354 -31.515 -7.682 1.00 76.65 ? 302 NAG H N2 1 HETATM 17118 O O3 . NAG FA 3 . ? -64.225 -33.514 -7.602 1.00 47.73 ? 302 NAG H O3 1 HETATM 17119 O O4 . NAG FA 3 . ? -64.311 -35.094 -5.161 1.00 85.03 ? 302 NAG H O4 1 HETATM 17120 O O5 . NAG FA 3 . ? -65.541 -31.814 -4.104 1.00 60.59 ? 302 NAG H O5 1 HETATM 17121 O O6 . NAG FA 3 . ? -64.614 -34.963 -2.505 1.00 79.73 ? 302 NAG H O6 1 HETATM 17122 O O7 . NAG FA 3 . ? -64.861 -32.253 -9.170 1.00 68.11 ? 302 NAG H O7 1 HETATM 17123 P P . PO4 GA 4 . ? -79.147 -20.827 8.090 1.00 10.52 ? 303 PO4 H P 1 HETATM 17124 O O1 . PO4 GA 4 . ? -79.894 -21.757 7.162 1.00 10.69 ? 303 PO4 H O1 1 HETATM 17125 O O2 . PO4 GA 4 . ? -78.211 -20.014 7.245 1.00 12.62 ? 303 PO4 H O2 1 HETATM 17126 O O3 . PO4 GA 4 . ? -78.346 -21.566 9.131 1.00 11.95 ? 303 PO4 H O3 1 HETATM 17127 O O4 . PO4 GA 4 . ? -80.149 -19.933 8.783 1.00 23.98 ? 303 PO4 H O4 1 HETATM 17128 C C1 . KK2 HA 2 . ? -92.874 27.425 3.114 1.00 17.58 ? 301 KK2 I C1 1 HETATM 17129 C C2 . KK2 HA 2 . ? -94.234 28.043 3.290 1.00 24.44 ? 301 KK2 I C2 1 HETATM 17130 O O1 . KK2 HA 2 . ? -94.576 27.996 4.637 1.00 24.65 ? 301 KK2 I O1 1 HETATM 17131 C C3 . KK2 HA 2 . ? -93.758 28.814 5.389 1.00 22.54 ? 301 KK2 I C3 1 HETATM 17132 C C4 . KK2 HA 2 . ? -92.327 28.340 5.301 1.00 19.29 ? 301 KK2 I C4 1 HETATM 17133 N N2 . KK2 HA 2 . ? -91.867 28.059 3.948 1.00 17.26 ? 301 KK2 I N2 1 HETATM 17134 C C6 . KK2 HA 2 . ? -90.581 27.712 3.621 1.00 19.72 ? 301 KK2 I C6 1 HETATM 17135 C C5 . KK2 HA 2 . ? -89.584 27.724 4.602 1.00 16.80 ? 301 KK2 I C5 1 HETATM 17136 N N1 . KK2 HA 2 . ? -90.336 27.343 2.329 1.00 20.55 ? 301 KK2 I N1 1 HETATM 17137 C C7 . KK2 HA 2 . ? -89.021 27.001 2.087 1.00 14.35 ? 301 KK2 I C7 1 HETATM 17138 N N4 . KK2 HA 2 . ? -88.734 26.628 0.800 1.00 16.92 ? 301 KK2 I N4 1 HETATM 17139 N N3 . KK2 HA 2 . ? -87.992 26.997 2.984 1.00 16.22 ? 301 KK2 I N3 1 HETATM 17140 C C8 . KK2 HA 2 . ? -88.290 27.389 4.251 1.00 19.46 ? 301 KK2 I C8 1 HETATM 17141 C C9 . KK2 HA 2 . ? -87.176 27.342 5.247 1.00 21.43 ? 301 KK2 I C9 1 HETATM 17142 C C10 . KK2 HA 2 . ? -86.162 28.290 5.447 1.00 22.94 ? 301 KK2 I C10 1 HETATM 17143 C C11 . KK2 HA 2 . ? -85.161 28.078 6.425 1.00 22.32 ? 301 KK2 I C11 1 HETATM 17144 C C12 . KK2 HA 2 . ? -85.187 26.923 7.220 1.00 24.47 ? 301 KK2 I C12 1 HETATM 17145 C C13 . KK2 HA 2 . ? -84.157 26.618 8.273 1.00 30.69 ? 301 KK2 I C13 1 HETATM 17146 F F1 . KK2 HA 2 . ? -84.567 25.818 9.276 1.00 32.78 ? 301 KK2 I F1 1 HETATM 17147 F F2 . KK2 HA 2 . ? -83.628 27.719 8.855 1.00 28.84 ? 301 KK2 I F2 1 HETATM 17148 F F3 . KK2 HA 2 . ? -83.092 25.938 7.787 1.00 31.91 ? 301 KK2 I F3 1 HETATM 17149 C C14 . KK2 HA 2 . ? -86.177 26.003 7.006 1.00 22.02 ? 301 KK2 I C14 1 HETATM 17150 C C15 . KK2 HA 2 . ? -87.133 26.212 6.050 1.00 20.08 ? 301 KK2 I C15 1 HETATM 17151 C C1 . NAG IA 3 . ? -61.361 8.043 -22.817 1.00 63.44 ? 302 NAG I C1 1 HETATM 17152 C C2 . NAG IA 3 . ? -60.171 8.969 -23.073 1.00 74.58 ? 302 NAG I C2 1 HETATM 17153 C C3 . NAG IA 3 . ? -59.041 8.314 -23.870 1.00 68.93 ? 302 NAG I C3 1 HETATM 17154 C C4 . NAG IA 3 . ? -58.866 6.841 -23.506 1.00 56.12 ? 302 NAG I C4 1 HETATM 17155 C C5 . NAG IA 3 . ? -60.186 6.071 -23.389 1.00 57.84 ? 302 NAG I C5 1 HETATM 17156 C C6 . NAG IA 3 . ? -60.331 5.465 -21.997 1.00 56.80 ? 302 NAG I C6 1 HETATM 17157 C C7 . NAG IA 3 . ? -60.861 11.295 -23.106 1.00 69.88 ? 302 NAG I C7 1 HETATM 17158 C C8 . NAG IA 3 . ? -60.792 12.549 -23.927 1.00 47.54 ? 302 NAG I C8 1 HETATM 17159 N N2 . NAG IA 3 . ? -60.622 10.164 -23.762 1.00 62.84 ? 302 NAG I N2 1 HETATM 17160 O O3 . NAG IA 3 . ? -57.817 9.015 -23.622 1.00 64.91 ? 302 NAG I O3 1 HETATM 17161 O O4 . NAG IA 3 . ? -58.042 6.209 -24.493 1.00 58.89 ? 302 NAG I O4 1 HETATM 17162 O O5 . NAG IA 3 . ? -61.325 6.892 -23.661 1.00 65.15 ? 302 NAG I O5 1 HETATM 17163 O O6 . NAG IA 3 . ? -60.126 4.050 -22.068 1.00 48.21 ? 302 NAG I O6 1 HETATM 17164 O O7 . NAG IA 3 . ? -61.117 11.314 -21.914 1.00 70.97 ? 302 NAG I O7 1 HETATM 17165 P P . PO4 JA 4 . ? -75.901 -1.497 -10.499 1.00 8.67 ? 303 PO4 I P 1 HETATM 17166 O O1 . PO4 JA 4 . ? -76.675 -0.776 -11.567 1.00 9.97 ? 303 PO4 I O1 1 HETATM 17167 O O2 . PO4 JA 4 . ? -75.033 -0.517 -9.774 1.00 10.93 ? 303 PO4 I O2 1 HETATM 17168 O O3 . PO4 JA 4 . ? -75.028 -2.540 -11.161 1.00 14.20 ? 303 PO4 I O3 1 HETATM 17169 O O4 . PO4 JA 4 . ? -76.843 -2.117 -9.500 1.00 10.59 ? 303 PO4 I O4 1 HETATM 17170 C C1 . KK2 KA 2 . ? -95.875 18.823 32.441 1.00 23.98 ? 301 KK2 J C1 1 HETATM 17171 C C2 . KK2 KA 2 . ? -97.343 18.582 32.711 1.00 38.77 ? 301 KK2 J C2 1 HETATM 17172 O O1 . KK2 KA 2 . ? -97.621 17.212 32.540 1.00 37.02 ? 301 KK2 J O1 1 HETATM 17173 C C3 . KK2 KA 2 . ? -96.899 16.353 33.409 1.00 30.16 ? 301 KK2 J C3 1 HETATM 17174 C C4 . KK2 KA 2 . ? -95.733 17.075 34.177 1.00 29.56 ? 301 KK2 J C4 1 HETATM 17175 N N2 . KK2 KA 2 . ? -95.012 18.071 33.373 1.00 28.61 ? 301 KK2 J N2 1 HETATM 17176 C C6 . KK2 KA 2 . ? -93.656 18.113 33.082 1.00 24.89 ? 301 KK2 J C6 1 HETATM 17177 C C5 . KK2 KA 2 . ? -92.774 17.123 33.511 1.00 22.70 ? 301 KK2 J C5 1 HETATM 17178 N N1 . KK2 KA 2 . ? -93.255 19.158 32.341 1.00 22.30 ? 301 KK2 J N1 1 HETATM 17179 C C7 . KK2 KA 2 . ? -91.936 19.179 32.046 1.00 14.07 ? 301 KK2 J C7 1 HETATM 17180 N N4 . KK2 KA 2 . ? -91.529 20.240 31.282 1.00 14.51 ? 301 KK2 J N4 1 HETATM 17181 N N3 . KK2 KA 2 . ? -91.004 18.276 32.421 1.00 17.59 ? 301 KK2 J N3 1 HETATM 17182 C C8 . KK2 KA 2 . ? -91.439 17.245 33.168 1.00 20.50 ? 301 KK2 J C8 1 HETATM 17183 C C9 . KK2 KA 2 . ? -90.406 16.267 33.561 1.00 25.54 ? 301 KK2 J C9 1 HETATM 17184 C C10 . KK2 KA 2 . ? -89.607 16.376 34.711 1.00 29.08 ? 301 KK2 J C10 1 HETATM 17185 C C11 . KK2 KA 2 . ? -88.632 15.422 35.018 1.00 26.64 ? 301 KK2 J C11 1 HETATM 17186 C C12 . KK2 KA 2 . ? -88.437 14.325 34.176 1.00 30.52 ? 301 KK2 J C12 1 HETATM 17187 C C13 . KK2 KA 2 . ? -87.391 13.314 34.502 1.00 36.22 ? 301 KK2 J C13 1 HETATM 17188 F F1 . KK2 KA 2 . ? -86.857 13.476 35.712 1.00 40.85 ? 301 KK2 J F1 1 HETATM 17189 F F2 . KK2 KA 2 . ? -86.359 13.312 33.620 1.00 40.83 ? 301 KK2 J F2 1 HETATM 17190 F F3 . KK2 KA 2 . ? -87.792 12.021 34.481 1.00 45.68 ? 301 KK2 J F3 1 HETATM 17191 C C14 . KK2 KA 2 . ? -89.208 14.196 33.025 1.00 27.87 ? 301 KK2 J C14 1 HETATM 17192 C C15 . KK2 KA 2 . ? -90.171 15.153 32.728 1.00 28.33 ? 301 KK2 J C15 1 HETATM 17193 C C1 . NAG LA 3 . ? -61.274 36.554 9.386 1.00 63.56 ? 302 NAG J C1 1 HETATM 17194 C C2 . NAG LA 3 . ? -60.702 36.969 10.736 1.00 63.55 ? 302 NAG J C2 1 HETATM 17195 C C3 . NAG LA 3 . ? -60.518 38.480 10.810 1.00 62.95 ? 302 NAG J C3 1 HETATM 17196 C C4 . NAG LA 3 . ? -59.779 39.000 9.583 1.00 64.11 ? 302 NAG J C4 1 HETATM 17197 C C5 . NAG LA 3 . ? -60.406 38.464 8.301 1.00 82.42 ? 302 NAG J C5 1 HETATM 17198 C C6 . NAG LA 3 . ? -59.621 38.922 7.077 1.00 77.54 ? 302 NAG J C6 1 HETATM 17199 C C7 . NAG LA 3 . ? -61.129 35.762 12.797 1.00 54.66 ? 302 NAG J C7 1 HETATM 17200 C C8 . NAG LA 3 . ? -60.152 34.692 12.407 1.00 46.93 ? 302 NAG J C8 1 HETATM 17201 N N2 . NAG LA 3 . ? -61.577 36.523 11.803 1.00 59.58 ? 302 NAG J N2 1 HETATM 17202 O O3 . NAG LA 3 . ? -59.777 38.813 11.990 1.00 58.57 ? 302 NAG J O3 1 HETATM 17203 O O4 . NAG LA 3 . ? -59.820 40.431 9.572 1.00 63.04 ? 302 NAG J O4 1 HETATM 17204 O O5 . NAG LA 3 . ? -60.430 37.039 8.343 1.00 85.07 ? 302 NAG J O5 1 HETATM 17205 O O6 . NAG LA 3 . ? -59.318 40.316 7.198 1.00 72.17 ? 302 NAG J O6 1 HETATM 17206 O O7 . NAG LA 3 . ? -61.488 35.923 13.952 1.00 49.60 ? 302 NAG J O7 1 HETATM 17207 P P . PO4 MA 4 . ? -74.776 21.805 2.645 1.00 10.12 ? 303 PO4 J P 1 HETATM 17208 O O1 . PO4 MA 4 . ? -73.635 21.988 1.672 1.00 13.95 ? 303 PO4 J O1 1 HETATM 17209 O O2 . PO4 MA 4 . ? -75.586 23.080 2.730 1.00 13.31 ? 303 PO4 J O2 1 HETATM 17210 O O3 . PO4 MA 4 . ? -75.666 20.687 2.165 1.00 17.68 ? 303 PO4 J O3 1 HETATM 17211 O O4 . PO4 MA 4 . ? -74.232 21.462 3.999 1.00 10.23 ? 303 PO4 J O4 1 HETATM 17212 O O . HOH NA 5 . ? -50.583 10.916 -2.774 1.00 14.31 ? 401 HOH A O 1 HETATM 17213 O O . HOH NA 5 . ? -53.839 3.694 -1.329 1.00 9.94 ? 402 HOH A O 1 HETATM 17214 O O . HOH NA 5 . ? -45.769 14.388 -14.049 1.00 18.38 ? 403 HOH A O 1 HETATM 17215 O O . HOH NA 5 . ? -22.310 15.271 9.511 1.00 19.11 ? 404 HOH A O 1 HETATM 17216 O O . HOH NA 5 . ? -33.620 21.657 -5.301 1.00 32.85 ? 405 HOH A O 1 HETATM 17217 O O . HOH NA 5 . ? -39.907 24.117 -4.746 1.00 28.84 ? 406 HOH A O 1 HETATM 17218 O O . HOH OA 5 . ? -32.772 -11.966 -14.674 1.00 21.32 ? 401 HOH B O 1 HETATM 17219 O O . HOH OA 5 . ? -60.634 -9.089 -10.385 1.00 18.57 ? 402 HOH B O 1 HETATM 17220 O O . HOH OA 5 . ? -8.523 -12.477 -11.453 1.00 25.22 ? 403 HOH B O 1 HETATM 17221 O O . HOH PA 5 . ? -11.632 -17.249 22.464 1.00 15.81 ? 401 HOH C O 1 HETATM 17222 O O . HOH QA 5 . ? -32.727 -14.355 31.111 1.00 9.05 ? 401 HOH D O 1 HETATM 17223 O O . HOH QA 5 . ? -56.027 4.680 29.296 1.00 15.36 ? 402 HOH D O 1 HETATM 17224 O O . HOH QA 5 . ? -60.794 -12.875 46.794 1.00 18.85 ? 403 HOH D O 1 HETATM 17225 O O . HOH RA 5 . ? -25.849 6.424 18.830 1.00 26.63 ? 401 HOH E O 1 HETATM 17226 O O . HOH RA 5 . ? -25.267 10.904 36.280 1.00 30.71 ? 402 HOH E O 1 HETATM 17227 O O . HOH RA 5 . ? -5.348 18.956 30.967 1.00 18.70 ? 403 HOH E O 1 HETATM 17228 O O . HOH RA 5 . ? -34.359 27.727 3.229 1.00 14.40 ? 404 HOH E O 1 HETATM 17229 O O . HOH SA 5 . ? -89.376 10.949 28.214 1.00 21.35 ? 401 HOH F O 1 HETATM 17230 O O . HOH SA 5 . ? -68.251 6.600 37.893 1.00 25.85 ? 402 HOH F O 1 HETATM 17231 O O . HOH SA 5 . ? -122.732 11.683 35.951 1.00 25.97 ? 403 HOH F O 1 HETATM 17232 O O . HOH TA 5 . ? -98.493 -21.985 30.025 1.00 18.52 ? 401 HOH G O 1 HETATM 17233 O O . HOH UA 5 . ? -70.748 14.192 3.260 1.00 14.39 ? 401 HOH I O 1 HETATM 17234 O O . HOH UA 5 . ? -91.555 12.124 -19.329 1.00 18.77 ? 402 HOH I O 1 HETATM 17235 O O . HOH VA 5 . ? -97.504 15.118 26.056 1.00 15.16 ? 401 HOH J O 1 HETATM 17236 O O . HOH VA 5 . ? -72.452 13.977 22.574 1.00 5.60 ? 402 HOH J O 1 # 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 ASP 1 -7 -7 ASP ASP A . n A 1 2 TYR 2 -6 -6 TYR TYR A . n A 1 3 LYS 3 -5 -5 LYS LYS A . n A 1 4 ASP 4 -4 -4 ASP ASP A . n A 1 5 ASP 5 -3 -3 ASP ASP A . n A 1 6 ASP 6 -2 -2 ASP ASP A . n A 1 7 ASP 7 -1 -1 ASP ASP A . n A 1 8 LYS 8 0 0 LYS LYS A . n A 1 9 LEU 9 1 1 LEU LEU A . n A 1 10 ASP 10 2 2 ASP ASP A . n A 1 11 ARG 11 3 3 ARG ARG A . n A 1 12 ALA 12 4 4 ALA ALA A . n A 1 13 ASP 13 5 5 ASP ASP A . n A 1 14 ILE 14 6 6 ILE ILE A . n A 1 15 LEU 15 7 7 LEU LEU A . n A 1 16 TYR 16 8 8 TYR TYR A . n A 1 17 ASN 17 9 9 ASN ASN A . n A 1 18 ILE 18 10 10 ILE ILE A . n A 1 19 ARG 19 11 11 ARG ARG A . n A 1 20 GLN 20 12 12 GLN GLN A . n A 1 21 THR 21 13 13 THR THR A . n A 1 22 SER 22 14 14 SER SER A . n A 1 23 ARG 23 15 15 ARG ARG A . n A 1 24 PRO 24 16 16 PRO PRO A . n A 1 25 ASP 25 17 17 ASP ASP A . n A 1 26 VAL 26 18 18 VAL VAL A . n A 1 27 ILE 27 19 19 ILE ILE A . n A 1 28 PRO 28 20 20 PRO PRO A . n A 1 29 THR 29 21 21 THR THR A . n A 1 30 GLN 30 22 22 GLN GLN A . n A 1 31 ARG 31 23 23 ARG ARG A . n A 1 32 ASP 32 24 24 ASP ASP A . n A 1 33 ARG 33 25 25 ARG ARG A . n A 1 34 PRO 34 26 26 PRO PRO A . n A 1 35 VAL 35 27 27 VAL VAL A . n A 1 36 ALA 36 28 28 ALA ALA A . n A 1 37 VAL 37 29 29 VAL VAL A . n A 1 38 SER 38 30 30 SER SER A . n A 1 39 VAL 39 31 31 VAL VAL A . n A 1 40 SER 40 32 32 SER SER A . n A 1 41 LEU 41 33 33 LEU LEU A . n A 1 42 LYS 42 34 34 LYS LYS A . n A 1 43 PHE 43 35 35 PHE PHE A . n A 1 44 ILE 44 36 36 ILE ILE A . n A 1 45 ASN 45 37 37 ASN ASN A . n A 1 46 ILE 46 38 38 ILE ILE A . n A 1 47 LEU 47 39 39 LEU LEU A . n A 1 48 GLU 48 40 40 GLU GLU A . n A 1 49 VAL 49 41 41 VAL VAL A . n A 1 50 ASN 50 42 42 ASN ASN A . n A 1 51 GLU 51 43 43 GLU GLU A . n A 1 52 ILE 52 44 44 ILE ILE A . n A 1 53 THR 53 45 45 THR THR A . n A 1 54 ASN 54 46 46 ASN ASN A . n A 1 55 GLU 55 47 47 GLU GLU A . n A 1 56 VAL 56 48 48 VAL VAL A . n A 1 57 ASP 57 49 49 ASP ASP A . n A 1 58 VAL 58 50 50 VAL VAL A . n A 1 59 VAL 59 51 51 VAL VAL A . n A 1 60 PHE 60 52 52 PHE PHE A . n A 1 61 TRP 61 53 53 TRP TRP A . n A 1 62 GLN 62 54 54 GLN GLN A . n A 1 63 GLN 63 55 55 GLN GLN A . n A 1 64 THR 64 56 56 THR THR A . n A 1 65 THR 65 57 57 THR THR A . n A 1 66 TRP 66 58 58 TRP TRP A . n A 1 67 SER 67 59 59 SER SER A . n A 1 68 ASP 68 60 60 ASP ASP A . n A 1 69 ARG 69 61 61 ARG ARG A . n A 1 70 THR 70 62 62 THR THR A . n A 1 71 LEU 71 63 63 LEU LEU A . n A 1 72 ALA 72 64 64 ALA ALA A . n A 1 73 TRP 73 65 65 TRP TRP A . n A 1 74 ASN 74 66 66 ASN ASN A . n A 1 75 SER 75 67 67 SER SER A . n A 1 76 SER 76 68 68 SER SER A . n A 1 77 HIS 77 69 69 HIS HIS A . n A 1 78 SER 78 70 70 SER SER A . n A 1 79 PRO 79 71 71 PRO PRO A . n A 1 80 ASP 80 72 72 ASP ASP A . n A 1 81 GLN 81 73 73 GLN GLN A . n A 1 82 VAL 82 74 74 VAL VAL A . n A 1 83 SER 83 75 75 SER SER A . n A 1 84 VAL 84 76 76 VAL VAL A . n A 1 85 PRO 85 77 77 PRO PRO A . n A 1 86 ILE 86 78 78 ILE ILE A . n A 1 87 SER 87 79 79 SER SER A . n A 1 88 SER 88 80 80 SER SER A . n A 1 89 LEU 89 81 81 LEU LEU A . n A 1 90 TRP 90 82 82 TRP TRP A . n A 1 91 VAL 91 83 83 VAL VAL A . n A 1 92 PRO 92 84 84 PRO PRO A . n A 1 93 ASP 93 85 85 ASP ASP A . n A 1 94 LEU 94 86 86 LEU LEU A . n A 1 95 ALA 95 87 87 ALA ALA A . n A 1 96 ALA 96 88 88 ALA ALA A . n A 1 97 TYR 97 89 89 TYR TYR A . n A 1 98 ASN 98 90 90 ASN ASN A . n A 1 99 ALA 99 91 91 ALA ALA A . n A 1 100 ILE 100 92 92 ILE ILE A . n A 1 101 SER 101 93 93 SER SER A . n A 1 102 LYS 102 94 94 LYS LYS A . n A 1 103 PRO 103 95 95 PRO PRO A . n A 1 104 GLU 104 96 96 GLU GLU A . n A 1 105 VAL 105 97 97 VAL VAL A . n A 1 106 LEU 106 98 98 LEU LEU A . n A 1 107 THR 107 99 99 THR THR A . n A 1 108 PRO 108 100 100 PRO PRO A . n A 1 109 GLN 109 101 101 GLN GLN A . n A 1 110 LEU 110 102 102 LEU LEU A . n A 1 111 ALA 111 103 103 ALA ALA A . n A 1 112 ARG 112 104 104 ARG ARG A . n A 1 113 VAL 113 105 105 VAL VAL A . n A 1 114 VAL 114 106 106 VAL VAL A . n A 1 115 SER 115 107 107 SER SER A . n A 1 116 ASP 116 108 108 ASP ASP A . n A 1 117 GLY 117 109 109 GLY GLY A . n A 1 118 GLU 118 110 110 GLU GLU A . n A 1 119 VAL 119 111 111 VAL VAL A . n A 1 120 LEU 120 112 112 LEU LEU A . n A 1 121 TYR 121 113 113 TYR TYR A . n A 1 122 MET 122 114 114 MET MET A . n A 1 123 PRO 123 115 115 PRO PRO A . n A 1 124 SER 124 116 116 SER SER A . n A 1 125 ILE 125 117 117 ILE ILE A . n A 1 126 ARG 126 118 118 ARG ARG A . n A 1 127 GLN 127 119 119 GLN GLN A . n A 1 128 ARG 128 120 120 ARG ARG A . n A 1 129 PHE 129 121 121 PHE PHE A . n A 1 130 SER 130 122 122 SER SER A . n A 1 131 CYS 131 123 123 CYS CYS A . n A 1 132 ASP 132 124 124 ASP ASP A . n A 1 133 VAL 133 125 125 VAL VAL A . n A 1 134 SER 134 126 126 SER SER A . n A 1 135 GLY 135 127 127 GLY GLY A . n A 1 136 VAL 136 128 128 VAL VAL A . n A 1 137 ASP 137 129 129 ASP ASP A . n A 1 138 THR 138 130 130 THR THR A . n A 1 139 GLU 139 131 131 GLU GLU A . n A 1 140 SER 140 132 132 SER SER A . n A 1 141 GLY 141 133 133 GLY GLY A . n A 1 142 ALA 142 134 134 ALA ALA A . n A 1 143 THR 143 135 135 THR THR A . n A 1 144 CYS 144 136 136 CYS CYS A . n A 1 145 ARG 145 137 137 ARG ARG A . n A 1 146 ILE 146 138 138 ILE ILE A . n A 1 147 LYS 147 139 139 LYS LYS A . n A 1 148 ILE 148 140 140 ILE ILE A . n A 1 149 GLY 149 141 141 GLY GLY A . n A 1 150 SER 150 142 142 SER SER A . n A 1 151 TRP 151 143 143 TRP TRP A . n A 1 152 THR 152 144 144 THR THR A . n A 1 153 HIS 153 145 145 HIS HIS A . n A 1 154 HIS 154 146 146 HIS HIS A . n A 1 155 SER 155 147 147 SER SER A . n A 1 156 ARG 156 148 148 ARG ARG A . n A 1 157 GLU 157 149 149 GLU GLU A . n A 1 158 ILE 158 150 150 ILE ILE A . n A 1 159 SER 159 151 151 SER SER A . n A 1 160 VAL 160 152 152 VAL VAL A . n A 1 161 ASP 161 153 153 ASP ASP A . n A 1 162 PRO 162 154 154 PRO PRO A . n A 1 163 THR 163 155 155 THR THR A . n A 1 164 THR 164 156 ? ? ? A . n A 1 165 GLU 165 157 ? ? ? A . n A 1 166 ASN 166 158 ? ? ? A . n A 1 167 SER 167 159 ? ? ? A . n A 1 168 ASP 168 160 ? ? ? A . n A 1 169 ASP 169 161 161 ASP ASP A . n A 1 170 SER 170 162 162 SER SER A . n A 1 171 GLU 171 163 163 GLU GLU A . n A 1 172 TYR 172 164 164 TYR TYR A . n A 1 173 PHE 173 165 165 PHE PHE A . n A 1 174 SER 174 166 166 SER SER A . n A 1 175 GLN 175 167 167 GLN GLN A . n A 1 176 TYR 176 168 168 TYR TYR A . n A 1 177 SER 177 169 169 SER SER A . n A 1 178 ARG 178 170 170 ARG ARG A . n A 1 179 PHE 179 171 171 PHE PHE A . n A 1 180 GLU 180 172 172 GLU GLU A . n A 1 181 ILE 181 173 173 ILE ILE A . n A 1 182 LEU 182 174 174 LEU LEU A . n A 1 183 ASP 183 175 175 ASP ASP A . n A 1 184 VAL 184 176 176 VAL VAL A . n A 1 185 THR 185 177 177 THR THR A . n A 1 186 GLN 186 178 178 GLN GLN A . n A 1 187 LYS 187 179 179 LYS LYS A . n A 1 188 LYS 188 180 180 LYS LYS A . n A 1 189 ASN 189 181 181 ASN ASN A . n A 1 190 SER 190 182 182 SER SER A . n A 1 191 VAL 191 183 183 VAL VAL A . n A 1 192 THR 192 184 184 THR THR A . n A 1 193 TYR 193 185 185 TYR TYR A . n A 1 194 SER 194 186 186 SER SER A . n A 1 195 CYS 195 187 187 CYS CYS A . n A 1 196 CYS 196 188 188 CYS CYS A . n A 1 197 PRO 197 189 189 PRO PRO A . n A 1 198 GLU 198 190 190 GLU GLU A . n A 1 199 ALA 199 191 191 ALA ALA A . n A 1 200 TYR 200 192 192 TYR TYR A . n A 1 201 GLU 201 193 193 GLU GLU A . n A 1 202 ASP 202 194 194 ASP ASP A . n A 1 203 VAL 203 195 195 VAL VAL A . n A 1 204 GLU 204 196 196 GLU GLU A . n A 1 205 VAL 205 197 197 VAL VAL A . n A 1 206 SER 206 198 198 SER SER A . n A 1 207 LEU 207 199 199 LEU LEU A . n A 1 208 ASN 208 200 200 ASN ASN A . n A 1 209 PHE 209 201 201 PHE PHE A . n A 1 210 ARG 210 202 202 ARG ARG A . n A 1 211 LYS 211 203 203 LYS LYS A . n A 1 212 LYS 212 204 204 LYS LYS A . n A 1 213 GLY 213 205 205 GLY GLY A . n A 1 214 ARG 214 206 ? ? ? A . n A 1 215 SER 215 207 ? ? ? A . n A 1 216 GLU 216 208 ? ? ? A . n A 1 217 ILE 217 209 ? ? ? A . n B 1 1 ASP 1 -7 ? ? ? B . n B 1 2 TYR 2 -6 ? ? ? B . n B 1 3 LYS 3 -5 ? ? ? B . n B 1 4 ASP 4 -4 ? ? ? B . n B 1 5 ASP 5 -3 -3 ASP ASP B . n B 1 6 ASP 6 -2 -2 ASP ASP B . n B 1 7 ASP 7 -1 -1 ASP ASP B . n B 1 8 LYS 8 0 0 LYS LYS B . n B 1 9 LEU 9 1 1 LEU LEU B . n B 1 10 ASP 10 2 2 ASP ASP B . n B 1 11 ARG 11 3 3 ARG ARG B . n B 1 12 ALA 12 4 4 ALA ALA B . n B 1 13 ASP 13 5 5 ASP ASP B . n B 1 14 ILE 14 6 6 ILE ILE B . n B 1 15 LEU 15 7 7 LEU LEU B . n B 1 16 TYR 16 8 8 TYR TYR B . n B 1 17 ASN 17 9 9 ASN ASN B . n B 1 18 ILE 18 10 10 ILE ILE B . n B 1 19 ARG 19 11 11 ARG ARG B . n B 1 20 GLN 20 12 12 GLN GLN B . n B 1 21 THR 21 13 13 THR THR B . n B 1 22 SER 22 14 14 SER SER B . n B 1 23 ARG 23 15 15 ARG ARG B . n B 1 24 PRO 24 16 16 PRO PRO B . n B 1 25 ASP 25 17 17 ASP ASP B . n B 1 26 VAL 26 18 18 VAL VAL B . n B 1 27 ILE 27 19 19 ILE ILE B . n B 1 28 PRO 28 20 20 PRO PRO B . n B 1 29 THR 29 21 21 THR THR B . n B 1 30 GLN 30 22 22 GLN GLN B . n B 1 31 ARG 31 23 23 ARG ARG B . n B 1 32 ASP 32 24 24 ASP ASP B . n B 1 33 ARG 33 25 25 ARG ARG B . n B 1 34 PRO 34 26 26 PRO PRO B . n B 1 35 VAL 35 27 27 VAL VAL B . n B 1 36 ALA 36 28 28 ALA ALA B . n B 1 37 VAL 37 29 29 VAL VAL B . n B 1 38 SER 38 30 30 SER SER B . n B 1 39 VAL 39 31 31 VAL VAL B . n B 1 40 SER 40 32 32 SER SER B . n B 1 41 LEU 41 33 33 LEU LEU B . n B 1 42 LYS 42 34 34 LYS LYS B . n B 1 43 PHE 43 35 35 PHE PHE B . n B 1 44 ILE 44 36 36 ILE ILE B . n B 1 45 ASN 45 37 37 ASN ASN B . n B 1 46 ILE 46 38 38 ILE ILE B . n B 1 47 LEU 47 39 39 LEU LEU B . n B 1 48 GLU 48 40 40 GLU GLU B . n B 1 49 VAL 49 41 41 VAL VAL B . n B 1 50 ASN 50 42 42 ASN ASN B . n B 1 51 GLU 51 43 43 GLU GLU B . n B 1 52 ILE 52 44 44 ILE ILE B . n B 1 53 THR 53 45 45 THR THR B . n B 1 54 ASN 54 46 46 ASN ASN B . n B 1 55 GLU 55 47 47 GLU GLU B . n B 1 56 VAL 56 48 48 VAL VAL B . n B 1 57 ASP 57 49 49 ASP ASP B . n B 1 58 VAL 58 50 50 VAL VAL B . n B 1 59 VAL 59 51 51 VAL VAL B . n B 1 60 PHE 60 52 52 PHE PHE B . n B 1 61 TRP 61 53 53 TRP TRP B . n B 1 62 GLN 62 54 54 GLN GLN B . n B 1 63 GLN 63 55 55 GLN GLN B . n B 1 64 THR 64 56 56 THR THR B . n B 1 65 THR 65 57 57 THR THR B . n B 1 66 TRP 66 58 58 TRP TRP B . n B 1 67 SER 67 59 59 SER SER B . n B 1 68 ASP 68 60 60 ASP ASP B . n B 1 69 ARG 69 61 61 ARG ARG B . n B 1 70 THR 70 62 62 THR THR B . n B 1 71 LEU 71 63 63 LEU LEU B . n B 1 72 ALA 72 64 64 ALA ALA B . n B 1 73 TRP 73 65 65 TRP TRP B . n B 1 74 ASN 74 66 66 ASN ASN B . n B 1 75 SER 75 67 67 SER SER B . n B 1 76 SER 76 68 68 SER SER B . n B 1 77 HIS 77 69 69 HIS HIS B . n B 1 78 SER 78 70 70 SER SER B . n B 1 79 PRO 79 71 71 PRO PRO B . n B 1 80 ASP 80 72 72 ASP ASP B . n B 1 81 GLN 81 73 73 GLN GLN B . n B 1 82 VAL 82 74 74 VAL VAL B . n B 1 83 SER 83 75 75 SER SER B . n B 1 84 VAL 84 76 76 VAL VAL B . n B 1 85 PRO 85 77 77 PRO PRO B . n B 1 86 ILE 86 78 78 ILE ILE B . n B 1 87 SER 87 79 79 SER SER B . n B 1 88 SER 88 80 80 SER SER B . n B 1 89 LEU 89 81 81 LEU LEU B . n B 1 90 TRP 90 82 82 TRP TRP B . n B 1 91 VAL 91 83 83 VAL VAL B . n B 1 92 PRO 92 84 84 PRO PRO B . n B 1 93 ASP 93 85 85 ASP ASP B . n B 1 94 LEU 94 86 86 LEU LEU B . n B 1 95 ALA 95 87 87 ALA ALA B . n B 1 96 ALA 96 88 88 ALA ALA B . n B 1 97 TYR 97 89 89 TYR TYR B . n B 1 98 ASN 98 90 90 ASN ASN B . n B 1 99 ALA 99 91 91 ALA ALA B . n B 1 100 ILE 100 92 92 ILE ILE B . n B 1 101 SER 101 93 93 SER SER B . n B 1 102 LYS 102 94 94 LYS LYS B . n B 1 103 PRO 103 95 95 PRO PRO B . n B 1 104 GLU 104 96 96 GLU GLU B . n B 1 105 VAL 105 97 97 VAL VAL B . n B 1 106 LEU 106 98 98 LEU LEU B . n B 1 107 THR 107 99 99 THR THR B . n B 1 108 PRO 108 100 100 PRO PRO B . n B 1 109 GLN 109 101 101 GLN GLN B . n B 1 110 LEU 110 102 102 LEU LEU B . n B 1 111 ALA 111 103 103 ALA ALA B . n B 1 112 ARG 112 104 104 ARG ARG B . n B 1 113 VAL 113 105 105 VAL VAL B . n B 1 114 VAL 114 106 106 VAL VAL B . n B 1 115 SER 115 107 107 SER SER B . n B 1 116 ASP 116 108 108 ASP ASP B . n B 1 117 GLY 117 109 109 GLY GLY B . n B 1 118 GLU 118 110 110 GLU GLU B . n B 1 119 VAL 119 111 111 VAL VAL B . n B 1 120 LEU 120 112 112 LEU LEU B . n B 1 121 TYR 121 113 113 TYR TYR B . n B 1 122 MET 122 114 114 MET MET B . n B 1 123 PRO 123 115 115 PRO PRO B . n B 1 124 SER 124 116 116 SER SER B . n B 1 125 ILE 125 117 117 ILE ILE B . n B 1 126 ARG 126 118 118 ARG ARG B . n B 1 127 GLN 127 119 119 GLN GLN B . n B 1 128 ARG 128 120 120 ARG ARG B . n B 1 129 PHE 129 121 121 PHE PHE B . n B 1 130 SER 130 122 122 SER SER B . n B 1 131 CYS 131 123 123 CYS CYS B . n B 1 132 ASP 132 124 124 ASP ASP B . n B 1 133 VAL 133 125 125 VAL VAL B . n B 1 134 SER 134 126 126 SER SER B . n B 1 135 GLY 135 127 127 GLY GLY B . n B 1 136 VAL 136 128 128 VAL VAL B . n B 1 137 ASP 137 129 129 ASP ASP B . n B 1 138 THR 138 130 130 THR THR B . n B 1 139 GLU 139 131 131 GLU GLU B . n B 1 140 SER 140 132 132 SER SER B . n B 1 141 GLY 141 133 133 GLY GLY B . n B 1 142 ALA 142 134 134 ALA ALA B . n B 1 143 THR 143 135 135 THR THR B . n B 1 144 CYS 144 136 136 CYS CYS B . n B 1 145 ARG 145 137 137 ARG ARG B . n B 1 146 ILE 146 138 138 ILE ILE B . n B 1 147 LYS 147 139 139 LYS LYS B . n B 1 148 ILE 148 140 140 ILE ILE B . n B 1 149 GLY 149 141 141 GLY GLY B . n B 1 150 SER 150 142 142 SER SER B . n B 1 151 TRP 151 143 143 TRP TRP B . n B 1 152 THR 152 144 144 THR THR B . n B 1 153 HIS 153 145 145 HIS HIS B . n B 1 154 HIS 154 146 146 HIS HIS B . n B 1 155 SER 155 147 147 SER SER B . n B 1 156 ARG 156 148 148 ARG ARG B . n B 1 157 GLU 157 149 149 GLU GLU B . n B 1 158 ILE 158 150 150 ILE ILE B . n B 1 159 SER 159 151 151 SER SER B . n B 1 160 VAL 160 152 152 VAL VAL B . n B 1 161 ASP 161 153 153 ASP ASP B . n B 1 162 PRO 162 154 154 PRO PRO B . n B 1 163 THR 163 155 155 THR THR B . n B 1 164 THR 164 156 ? ? ? B . n B 1 165 GLU 165 157 ? ? ? B . n B 1 166 ASN 166 158 ? ? ? B . n B 1 167 SER 167 159 ? ? ? B . n B 1 168 ASP 168 160 160 ASP ASP B . n B 1 169 ASP 169 161 161 ASP ASP B . n B 1 170 SER 170 162 162 SER SER B . n B 1 171 GLU 171 163 163 GLU GLU B . n B 1 172 TYR 172 164 164 TYR TYR B . n B 1 173 PHE 173 165 165 PHE PHE B . n B 1 174 SER 174 166 166 SER SER B . n B 1 175 GLN 175 167 167 GLN GLN B . n B 1 176 TYR 176 168 168 TYR TYR B . n B 1 177 SER 177 169 169 SER SER B . n B 1 178 ARG 178 170 170 ARG ARG B . n B 1 179 PHE 179 171 171 PHE PHE B . n B 1 180 GLU 180 172 172 GLU GLU B . n B 1 181 ILE 181 173 173 ILE ILE B . n B 1 182 LEU 182 174 174 LEU LEU B . n B 1 183 ASP 183 175 175 ASP ASP B . n B 1 184 VAL 184 176 176 VAL VAL B . n B 1 185 THR 185 177 177 THR THR B . n B 1 186 GLN 186 178 178 GLN GLN B . n B 1 187 LYS 187 179 179 LYS LYS B . n B 1 188 LYS 188 180 180 LYS LYS B . n B 1 189 ASN 189 181 181 ASN ASN B . n B 1 190 SER 190 182 182 SER SER B . n B 1 191 VAL 191 183 183 VAL VAL B . n B 1 192 THR 192 184 184 THR THR B . n B 1 193 TYR 193 185 185 TYR TYR B . n B 1 194 SER 194 186 186 SER SER B . n B 1 195 CYS 195 187 187 CYS CYS B . n B 1 196 CYS 196 188 188 CYS CYS B . n B 1 197 PRO 197 189 189 PRO PRO B . n B 1 198 GLU 198 190 190 GLU GLU B . n B 1 199 ALA 199 191 191 ALA ALA B . n B 1 200 TYR 200 192 192 TYR TYR B . n B 1 201 GLU 201 193 193 GLU GLU B . n B 1 202 ASP 202 194 194 ASP ASP B . n B 1 203 VAL 203 195 195 VAL VAL B . n B 1 204 GLU 204 196 196 GLU GLU B . n B 1 205 VAL 205 197 197 VAL VAL B . n B 1 206 SER 206 198 198 SER SER B . n B 1 207 LEU 207 199 199 LEU LEU B . n B 1 208 ASN 208 200 200 ASN ASN B . n B 1 209 PHE 209 201 201 PHE PHE B . n B 1 210 ARG 210 202 202 ARG ARG B . n B 1 211 LYS 211 203 203 LYS LYS B . n B 1 212 LYS 212 204 204 LYS LYS B . n B 1 213 GLY 213 205 205 GLY GLY B . n B 1 214 ARG 214 206 ? ? ? B . n B 1 215 SER 215 207 ? ? ? B . n B 1 216 GLU 216 208 ? ? ? B . n B 1 217 ILE 217 209 ? ? ? B . n C 1 1 ASP 1 -7 ? ? ? C . n C 1 2 TYR 2 -6 -6 TYR TYR C . n C 1 3 LYS 3 -5 -5 LYS LYS C . n C 1 4 ASP 4 -4 -4 ASP ASP C . n C 1 5 ASP 5 -3 -3 ASP ASP C . n C 1 6 ASP 6 -2 -2 ASP ASP C . n C 1 7 ASP 7 -1 -1 ASP ASP C . n C 1 8 LYS 8 0 0 LYS LYS C . n C 1 9 LEU 9 1 1 LEU LEU C . n C 1 10 ASP 10 2 2 ASP ASP C . n C 1 11 ARG 11 3 3 ARG ARG C . n C 1 12 ALA 12 4 4 ALA ALA C . n C 1 13 ASP 13 5 5 ASP ASP C . n C 1 14 ILE 14 6 6 ILE ILE C . n C 1 15 LEU 15 7 7 LEU LEU C . n C 1 16 TYR 16 8 8 TYR TYR C . n C 1 17 ASN 17 9 9 ASN ASN C . n C 1 18 ILE 18 10 10 ILE ILE C . n C 1 19 ARG 19 11 11 ARG ARG C . n C 1 20 GLN 20 12 12 GLN GLN C . n C 1 21 THR 21 13 13 THR THR C . n C 1 22 SER 22 14 14 SER SER C . n C 1 23 ARG 23 15 15 ARG ARG C . n C 1 24 PRO 24 16 16 PRO PRO C . n C 1 25 ASP 25 17 17 ASP ASP C . n C 1 26 VAL 26 18 18 VAL VAL C . n C 1 27 ILE 27 19 19 ILE ILE C . n C 1 28 PRO 28 20 20 PRO PRO C . n C 1 29 THR 29 21 21 THR THR C . n C 1 30 GLN 30 22 22 GLN GLN C . n C 1 31 ARG 31 23 23 ARG ARG C . n C 1 32 ASP 32 24 24 ASP ASP C . n C 1 33 ARG 33 25 25 ARG ARG C . n C 1 34 PRO 34 26 26 PRO PRO C . n C 1 35 VAL 35 27 27 VAL VAL C . n C 1 36 ALA 36 28 28 ALA ALA C . n C 1 37 VAL 37 29 29 VAL VAL C . n C 1 38 SER 38 30 30 SER SER C . n C 1 39 VAL 39 31 31 VAL VAL C . n C 1 40 SER 40 32 32 SER SER C . n C 1 41 LEU 41 33 33 LEU LEU C . n C 1 42 LYS 42 34 34 LYS LYS C . n C 1 43 PHE 43 35 35 PHE PHE C . n C 1 44 ILE 44 36 36 ILE ILE C . n C 1 45 ASN 45 37 37 ASN ASN C . n C 1 46 ILE 46 38 38 ILE ILE C . n C 1 47 LEU 47 39 39 LEU LEU C . n C 1 48 GLU 48 40 40 GLU GLU C . n C 1 49 VAL 49 41 41 VAL VAL C . n C 1 50 ASN 50 42 42 ASN ASN C . n C 1 51 GLU 51 43 43 GLU GLU C . n C 1 52 ILE 52 44 44 ILE ILE C . n C 1 53 THR 53 45 45 THR THR C . n C 1 54 ASN 54 46 46 ASN ASN C . n C 1 55 GLU 55 47 47 GLU GLU C . n C 1 56 VAL 56 48 48 VAL VAL C . n C 1 57 ASP 57 49 49 ASP ASP C . n C 1 58 VAL 58 50 50 VAL VAL C . n C 1 59 VAL 59 51 51 VAL VAL C . n C 1 60 PHE 60 52 52 PHE PHE C . n C 1 61 TRP 61 53 53 TRP TRP C . n C 1 62 GLN 62 54 54 GLN GLN C . n C 1 63 GLN 63 55 55 GLN GLN C . n C 1 64 THR 64 56 56 THR THR C . n C 1 65 THR 65 57 57 THR THR C . n C 1 66 TRP 66 58 58 TRP TRP C . n C 1 67 SER 67 59 59 SER SER C . n C 1 68 ASP 68 60 60 ASP ASP C . n C 1 69 ARG 69 61 61 ARG ARG C . n C 1 70 THR 70 62 62 THR THR C . n C 1 71 LEU 71 63 63 LEU LEU C . n C 1 72 ALA 72 64 64 ALA ALA C . n C 1 73 TRP 73 65 65 TRP TRP C . n C 1 74 ASN 74 66 66 ASN ASN C . n C 1 75 SER 75 67 67 SER SER C . n C 1 76 SER 76 68 68 SER SER C . n C 1 77 HIS 77 69 69 HIS HIS C . n C 1 78 SER 78 70 70 SER SER C . n C 1 79 PRO 79 71 71 PRO PRO C . n C 1 80 ASP 80 72 72 ASP ASP C . n C 1 81 GLN 81 73 73 GLN GLN C . n C 1 82 VAL 82 74 74 VAL VAL C . n C 1 83 SER 83 75 75 SER SER C . n C 1 84 VAL 84 76 76 VAL VAL C . n C 1 85 PRO 85 77 77 PRO PRO C . n C 1 86 ILE 86 78 78 ILE ILE C . n C 1 87 SER 87 79 79 SER SER C . n C 1 88 SER 88 80 80 SER SER C . n C 1 89 LEU 89 81 81 LEU LEU C . n C 1 90 TRP 90 82 82 TRP TRP C . n C 1 91 VAL 91 83 83 VAL VAL C . n C 1 92 PRO 92 84 84 PRO PRO C . n C 1 93 ASP 93 85 85 ASP ASP C . n C 1 94 LEU 94 86 86 LEU LEU C . n C 1 95 ALA 95 87 87 ALA ALA C . n C 1 96 ALA 96 88 88 ALA ALA C . n C 1 97 TYR 97 89 89 TYR TYR C . n C 1 98 ASN 98 90 90 ASN ASN C . n C 1 99 ALA 99 91 91 ALA ALA C . n C 1 100 ILE 100 92 92 ILE ILE C . n C 1 101 SER 101 93 93 SER SER C . n C 1 102 LYS 102 94 94 LYS LYS C . n C 1 103 PRO 103 95 95 PRO PRO C . n C 1 104 GLU 104 96 96 GLU GLU C . n C 1 105 VAL 105 97 97 VAL VAL C . n C 1 106 LEU 106 98 98 LEU LEU C . n C 1 107 THR 107 99 99 THR THR C . n C 1 108 PRO 108 100 100 PRO PRO C . n C 1 109 GLN 109 101 101 GLN GLN C . n C 1 110 LEU 110 102 102 LEU LEU C . n C 1 111 ALA 111 103 103 ALA ALA C . n C 1 112 ARG 112 104 104 ARG ARG C . n C 1 113 VAL 113 105 105 VAL VAL C . n C 1 114 VAL 114 106 106 VAL VAL C . n C 1 115 SER 115 107 107 SER SER C . n C 1 116 ASP 116 108 108 ASP ASP C . n C 1 117 GLY 117 109 109 GLY GLY C . n C 1 118 GLU 118 110 110 GLU GLU C . n C 1 119 VAL 119 111 111 VAL VAL C . n C 1 120 LEU 120 112 112 LEU LEU C . n C 1 121 TYR 121 113 113 TYR TYR C . n C 1 122 MET 122 114 114 MET MET C . n C 1 123 PRO 123 115 115 PRO PRO C . n C 1 124 SER 124 116 116 SER SER C . n C 1 125 ILE 125 117 117 ILE ILE C . n C 1 126 ARG 126 118 118 ARG ARG C . n C 1 127 GLN 127 119 119 GLN GLN C . n C 1 128 ARG 128 120 120 ARG ARG C . n C 1 129 PHE 129 121 121 PHE PHE C . n C 1 130 SER 130 122 122 SER SER C . n C 1 131 CYS 131 123 123 CYS CYS C . n C 1 132 ASP 132 124 124 ASP ASP C . n C 1 133 VAL 133 125 125 VAL VAL C . n C 1 134 SER 134 126 126 SER SER C . n C 1 135 GLY 135 127 127 GLY GLY C . n C 1 136 VAL 136 128 128 VAL VAL C . n C 1 137 ASP 137 129 129 ASP ASP C . n C 1 138 THR 138 130 130 THR THR C . n C 1 139 GLU 139 131 131 GLU GLU C . n C 1 140 SER 140 132 132 SER SER C . n C 1 141 GLY 141 133 133 GLY GLY C . n C 1 142 ALA 142 134 134 ALA ALA C . n C 1 143 THR 143 135 135 THR THR C . n C 1 144 CYS 144 136 136 CYS CYS C . n C 1 145 ARG 145 137 137 ARG ARG C . n C 1 146 ILE 146 138 138 ILE ILE C . n C 1 147 LYS 147 139 139 LYS LYS C . n C 1 148 ILE 148 140 140 ILE ILE C . n C 1 149 GLY 149 141 141 GLY GLY C . n C 1 150 SER 150 142 142 SER SER C . n C 1 151 TRP 151 143 143 TRP TRP C . n C 1 152 THR 152 144 144 THR THR C . n C 1 153 HIS 153 145 145 HIS HIS C . n C 1 154 HIS 154 146 146 HIS HIS C . n C 1 155 SER 155 147 147 SER SER C . n C 1 156 ARG 156 148 148 ARG ARG C . n C 1 157 GLU 157 149 149 GLU GLU C . n C 1 158 ILE 158 150 150 ILE ILE C . n C 1 159 SER 159 151 151 SER SER C . n C 1 160 VAL 160 152 152 VAL VAL C . n C 1 161 ASP 161 153 153 ASP ASP C . n C 1 162 PRO 162 154 154 PRO PRO C . n C 1 163 THR 163 155 155 THR THR C . n C 1 164 THR 164 156 ? ? ? C . n C 1 165 GLU 165 157 ? ? ? C . n C 1 166 ASN 166 158 ? ? ? C . n C 1 167 SER 167 159 ? ? ? C . n C 1 168 ASP 168 160 ? ? ? C . n C 1 169 ASP 169 161 161 ASP ASP C . n C 1 170 SER 170 162 162 SER SER C . n C 1 171 GLU 171 163 163 GLU GLU C . n C 1 172 TYR 172 164 164 TYR TYR C . n C 1 173 PHE 173 165 165 PHE PHE C . n C 1 174 SER 174 166 166 SER SER C . n C 1 175 GLN 175 167 167 GLN GLN C . n C 1 176 TYR 176 168 168 TYR TYR C . n C 1 177 SER 177 169 169 SER SER C . n C 1 178 ARG 178 170 170 ARG ARG C . n C 1 179 PHE 179 171 171 PHE PHE C . n C 1 180 GLU 180 172 172 GLU GLU C . n C 1 181 ILE 181 173 173 ILE ILE C . n C 1 182 LEU 182 174 174 LEU LEU C . n C 1 183 ASP 183 175 175 ASP ASP C . n C 1 184 VAL 184 176 176 VAL VAL C . n C 1 185 THR 185 177 177 THR THR C . n C 1 186 GLN 186 178 178 GLN GLN C . n C 1 187 LYS 187 179 179 LYS LYS C . n C 1 188 LYS 188 180 180 LYS LYS C . n C 1 189 ASN 189 181 181 ASN ASN C . n C 1 190 SER 190 182 182 SER SER C . n C 1 191 VAL 191 183 183 VAL VAL C . n C 1 192 THR 192 184 184 THR THR C . n C 1 193 TYR 193 185 185 TYR TYR C . n C 1 194 SER 194 186 186 SER SER C . n C 1 195 CYS 195 187 187 CYS CYS C . n C 1 196 CYS 196 188 188 CYS CYS C . n C 1 197 PRO 197 189 189 PRO PRO C . n C 1 198 GLU 198 190 190 GLU GLU C . n C 1 199 ALA 199 191 191 ALA ALA C . n C 1 200 TYR 200 192 192 TYR TYR C . n C 1 201 GLU 201 193 193 GLU GLU C . n C 1 202 ASP 202 194 194 ASP ASP C . n C 1 203 VAL 203 195 195 VAL VAL C . n C 1 204 GLU 204 196 196 GLU GLU C . n C 1 205 VAL 205 197 197 VAL VAL C . n C 1 206 SER 206 198 198 SER SER C . n C 1 207 LEU 207 199 199 LEU LEU C . n C 1 208 ASN 208 200 200 ASN ASN C . n C 1 209 PHE 209 201 201 PHE PHE C . n C 1 210 ARG 210 202 202 ARG ARG C . n C 1 211 LYS 211 203 203 LYS LYS C . n C 1 212 LYS 212 204 204 LYS LYS C . n C 1 213 GLY 213 205 205 GLY GLY C . n C 1 214 ARG 214 206 ? ? ? C . n C 1 215 SER 215 207 ? ? ? C . n C 1 216 GLU 216 208 ? ? ? C . n C 1 217 ILE 217 209 ? ? ? C . n D 1 1 ASP 1 -7 -7 ASP ASP D . n D 1 2 TYR 2 -6 -6 TYR TYR D . n D 1 3 LYS 3 -5 -5 LYS LYS D . n D 1 4 ASP 4 -4 -4 ASP ASP D . n D 1 5 ASP 5 -3 -3 ASP ASP D . n D 1 6 ASP 6 -2 -2 ASP ASP D . n D 1 7 ASP 7 -1 -1 ASP ASP D . n D 1 8 LYS 8 0 0 LYS LYS D . n D 1 9 LEU 9 1 1 LEU LEU D . n D 1 10 ASP 10 2 2 ASP ASP D . n D 1 11 ARG 11 3 3 ARG ARG D . n D 1 12 ALA 12 4 4 ALA ALA D . n D 1 13 ASP 13 5 5 ASP ASP D . n D 1 14 ILE 14 6 6 ILE ILE D . n D 1 15 LEU 15 7 7 LEU LEU D . n D 1 16 TYR 16 8 8 TYR TYR D . n D 1 17 ASN 17 9 9 ASN ASN D . n D 1 18 ILE 18 10 10 ILE ILE D . n D 1 19 ARG 19 11 11 ARG ARG D . n D 1 20 GLN 20 12 12 GLN GLN D . n D 1 21 THR 21 13 13 THR THR D . n D 1 22 SER 22 14 14 SER SER D . n D 1 23 ARG 23 15 15 ARG ARG D . n D 1 24 PRO 24 16 16 PRO PRO D . n D 1 25 ASP 25 17 17 ASP ASP D . n D 1 26 VAL 26 18 18 VAL VAL D . n D 1 27 ILE 27 19 19 ILE ILE D . n D 1 28 PRO 28 20 20 PRO PRO D . n D 1 29 THR 29 21 21 THR THR D . n D 1 30 GLN 30 22 22 GLN GLN D . n D 1 31 ARG 31 23 23 ARG ARG D . n D 1 32 ASP 32 24 24 ASP ASP D . n D 1 33 ARG 33 25 25 ARG ARG D . n D 1 34 PRO 34 26 26 PRO PRO D . n D 1 35 VAL 35 27 27 VAL VAL D . n D 1 36 ALA 36 28 28 ALA ALA D . n D 1 37 VAL 37 29 29 VAL VAL D . n D 1 38 SER 38 30 30 SER SER D . n D 1 39 VAL 39 31 31 VAL VAL D . n D 1 40 SER 40 32 32 SER SER D . n D 1 41 LEU 41 33 33 LEU LEU D . n D 1 42 LYS 42 34 34 LYS LYS D . n D 1 43 PHE 43 35 35 PHE PHE D . n D 1 44 ILE 44 36 36 ILE ILE D . n D 1 45 ASN 45 37 37 ASN ASN D . n D 1 46 ILE 46 38 38 ILE ILE D . n D 1 47 LEU 47 39 39 LEU LEU D . n D 1 48 GLU 48 40 40 GLU GLU D . n D 1 49 VAL 49 41 41 VAL VAL D . n D 1 50 ASN 50 42 42 ASN ASN D . n D 1 51 GLU 51 43 43 GLU GLU D . n D 1 52 ILE 52 44 44 ILE ILE D . n D 1 53 THR 53 45 45 THR THR D . n D 1 54 ASN 54 46 46 ASN ASN D . n D 1 55 GLU 55 47 47 GLU GLU D . n D 1 56 VAL 56 48 48 VAL VAL D . n D 1 57 ASP 57 49 49 ASP ASP D . n D 1 58 VAL 58 50 50 VAL VAL D . n D 1 59 VAL 59 51 51 VAL VAL D . n D 1 60 PHE 60 52 52 PHE PHE D . n D 1 61 TRP 61 53 53 TRP TRP D . n D 1 62 GLN 62 54 54 GLN GLN D . n D 1 63 GLN 63 55 55 GLN GLN D . n D 1 64 THR 64 56 56 THR THR D . n D 1 65 THR 65 57 57 THR THR D . n D 1 66 TRP 66 58 58 TRP TRP D . n D 1 67 SER 67 59 59 SER SER D . n D 1 68 ASP 68 60 60 ASP ASP D . n D 1 69 ARG 69 61 61 ARG ARG D . n D 1 70 THR 70 62 62 THR THR D . n D 1 71 LEU 71 63 63 LEU LEU D . n D 1 72 ALA 72 64 64 ALA ALA D . n D 1 73 TRP 73 65 65 TRP TRP D . n D 1 74 ASN 74 66 66 ASN ASN D . n D 1 75 SER 75 67 67 SER SER D . n D 1 76 SER 76 68 68 SER SER D . n D 1 77 HIS 77 69 69 HIS HIS D . n D 1 78 SER 78 70 70 SER SER D . n D 1 79 PRO 79 71 71 PRO PRO D . n D 1 80 ASP 80 72 72 ASP ASP D . n D 1 81 GLN 81 73 73 GLN GLN D . n D 1 82 VAL 82 74 74 VAL VAL D . n D 1 83 SER 83 75 75 SER SER D . n D 1 84 VAL 84 76 76 VAL VAL D . n D 1 85 PRO 85 77 77 PRO PRO D . n D 1 86 ILE 86 78 78 ILE ILE D . n D 1 87 SER 87 79 79 SER SER D . n D 1 88 SER 88 80 80 SER SER D . n D 1 89 LEU 89 81 81 LEU LEU D . n D 1 90 TRP 90 82 82 TRP TRP D . n D 1 91 VAL 91 83 83 VAL VAL D . n D 1 92 PRO 92 84 84 PRO PRO D . n D 1 93 ASP 93 85 85 ASP ASP D . n D 1 94 LEU 94 86 86 LEU LEU D . n D 1 95 ALA 95 87 87 ALA ALA D . n D 1 96 ALA 96 88 88 ALA ALA D . n D 1 97 TYR 97 89 89 TYR TYR D . n D 1 98 ASN 98 90 90 ASN ASN D . n D 1 99 ALA 99 91 91 ALA ALA D . n D 1 100 ILE 100 92 92 ILE ILE D . n D 1 101 SER 101 93 93 SER SER D . n D 1 102 LYS 102 94 94 LYS LYS D . n D 1 103 PRO 103 95 95 PRO PRO D . n D 1 104 GLU 104 96 96 GLU GLU D . n D 1 105 VAL 105 97 97 VAL VAL D . n D 1 106 LEU 106 98 98 LEU LEU D . n D 1 107 THR 107 99 99 THR THR D . n D 1 108 PRO 108 100 100 PRO PRO D . n D 1 109 GLN 109 101 101 GLN GLN D . n D 1 110 LEU 110 102 102 LEU LEU D . n D 1 111 ALA 111 103 103 ALA ALA D . n D 1 112 ARG 112 104 104 ARG ARG D . n D 1 113 VAL 113 105 105 VAL VAL D . n D 1 114 VAL 114 106 106 VAL VAL D . n D 1 115 SER 115 107 107 SER SER D . n D 1 116 ASP 116 108 108 ASP ASP D . n D 1 117 GLY 117 109 109 GLY GLY D . n D 1 118 GLU 118 110 110 GLU GLU D . n D 1 119 VAL 119 111 111 VAL VAL D . n D 1 120 LEU 120 112 112 LEU LEU D . n D 1 121 TYR 121 113 113 TYR TYR D . n D 1 122 MET 122 114 114 MET MET D . n D 1 123 PRO 123 115 115 PRO PRO D . n D 1 124 SER 124 116 116 SER SER D . n D 1 125 ILE 125 117 117 ILE ILE D . n D 1 126 ARG 126 118 118 ARG ARG D . n D 1 127 GLN 127 119 119 GLN GLN D . n D 1 128 ARG 128 120 120 ARG ARG D . n D 1 129 PHE 129 121 121 PHE PHE D . n D 1 130 SER 130 122 122 SER SER D . n D 1 131 CYS 131 123 123 CYS CYS D . n D 1 132 ASP 132 124 124 ASP ASP D . n D 1 133 VAL 133 125 125 VAL VAL D . n D 1 134 SER 134 126 126 SER SER D . n D 1 135 GLY 135 127 127 GLY GLY D . n D 1 136 VAL 136 128 128 VAL VAL D . n D 1 137 ASP 137 129 129 ASP ASP D . n D 1 138 THR 138 130 130 THR THR D . n D 1 139 GLU 139 131 131 GLU GLU D . n D 1 140 SER 140 132 132 SER SER D . n D 1 141 GLY 141 133 133 GLY GLY D . n D 1 142 ALA 142 134 134 ALA ALA D . n D 1 143 THR 143 135 135 THR THR D . n D 1 144 CYS 144 136 136 CYS CYS D . n D 1 145 ARG 145 137 137 ARG ARG D . n D 1 146 ILE 146 138 138 ILE ILE D . n D 1 147 LYS 147 139 139 LYS LYS D . n D 1 148 ILE 148 140 140 ILE ILE D . n D 1 149 GLY 149 141 141 GLY GLY D . n D 1 150 SER 150 142 142 SER SER D . n D 1 151 TRP 151 143 143 TRP TRP D . n D 1 152 THR 152 144 144 THR THR D . n D 1 153 HIS 153 145 145 HIS HIS D . n D 1 154 HIS 154 146 146 HIS HIS D . n D 1 155 SER 155 147 147 SER SER D . n D 1 156 ARG 156 148 148 ARG ARG D . n D 1 157 GLU 157 149 149 GLU GLU D . n D 1 158 ILE 158 150 150 ILE ILE D . n D 1 159 SER 159 151 151 SER SER D . n D 1 160 VAL 160 152 152 VAL VAL D . n D 1 161 ASP 161 153 153 ASP ASP D . n D 1 162 PRO 162 154 154 PRO PRO D . n D 1 163 THR 163 155 155 THR THR D . n D 1 164 THR 164 156 156 THR THR D . n D 1 165 GLU 165 157 157 GLU GLU D . n D 1 166 ASN 166 158 158 ASN ASN D . n D 1 167 SER 167 159 159 SER SER D . n D 1 168 ASP 168 160 160 ASP ASP D . n D 1 169 ASP 169 161 161 ASP ASP D . n D 1 170 SER 170 162 162 SER SER D . n D 1 171 GLU 171 163 163 GLU GLU D . n D 1 172 TYR 172 164 164 TYR TYR D . n D 1 173 PHE 173 165 165 PHE PHE D . n D 1 174 SER 174 166 166 SER SER D . n D 1 175 GLN 175 167 167 GLN GLN D . n D 1 176 TYR 176 168 168 TYR TYR D . n D 1 177 SER 177 169 169 SER SER D . n D 1 178 ARG 178 170 170 ARG ARG D . n D 1 179 PHE 179 171 171 PHE PHE D . n D 1 180 GLU 180 172 172 GLU GLU D . n D 1 181 ILE 181 173 173 ILE ILE D . n D 1 182 LEU 182 174 174 LEU LEU D . n D 1 183 ASP 183 175 175 ASP ASP D . n D 1 184 VAL 184 176 176 VAL VAL D . n D 1 185 THR 185 177 177 THR THR D . n D 1 186 GLN 186 178 178 GLN GLN D . n D 1 187 LYS 187 179 179 LYS LYS D . n D 1 188 LYS 188 180 180 LYS LYS D . n D 1 189 ASN 189 181 181 ASN ASN D . n D 1 190 SER 190 182 182 SER SER D . n D 1 191 VAL 191 183 183 VAL VAL D . n D 1 192 THR 192 184 184 THR THR D . n D 1 193 TYR 193 185 185 TYR TYR D . n D 1 194 SER 194 186 186 SER SER D . n D 1 195 CYS 195 187 187 CYS CYS D . n D 1 196 CYS 196 188 188 CYS CYS D . n D 1 197 PRO 197 189 189 PRO PRO D . n D 1 198 GLU 198 190 190 GLU GLU D . n D 1 199 ALA 199 191 191 ALA ALA D . n D 1 200 TYR 200 192 192 TYR TYR D . n D 1 201 GLU 201 193 193 GLU GLU D . n D 1 202 ASP 202 194 194 ASP ASP D . n D 1 203 VAL 203 195 195 VAL VAL D . n D 1 204 GLU 204 196 196 GLU GLU D . n D 1 205 VAL 205 197 197 VAL VAL D . n D 1 206 SER 206 198 198 SER SER D . n D 1 207 LEU 207 199 199 LEU LEU D . n D 1 208 ASN 208 200 200 ASN ASN D . n D 1 209 PHE 209 201 201 PHE PHE D . n D 1 210 ARG 210 202 202 ARG ARG D . n D 1 211 LYS 211 203 203 LYS LYS D . n D 1 212 LYS 212 204 204 LYS LYS D . n D 1 213 GLY 213 205 205 GLY GLY D . n D 1 214 ARG 214 206 ? ? ? D . n D 1 215 SER 215 207 ? ? ? D . n D 1 216 GLU 216 208 ? ? ? D . n D 1 217 ILE 217 209 ? ? ? D . n E 1 1 ASP 1 -7 ? ? ? E . n E 1 2 TYR 2 -6 ? ? ? E . n E 1 3 LYS 3 -5 ? ? ? E . n E 1 4 ASP 4 -4 -4 ASP ASP E . n E 1 5 ASP 5 -3 -3 ASP ASP E . n E 1 6 ASP 6 -2 -2 ASP ASP E . n E 1 7 ASP 7 -1 -1 ASP ASP E . n E 1 8 LYS 8 0 0 LYS LYS E . n E 1 9 LEU 9 1 1 LEU LEU E . n E 1 10 ASP 10 2 2 ASP ASP E . n E 1 11 ARG 11 3 3 ARG ARG E . n E 1 12 ALA 12 4 4 ALA ALA E . n E 1 13 ASP 13 5 5 ASP ASP E . n E 1 14 ILE 14 6 6 ILE ILE E . n E 1 15 LEU 15 7 7 LEU LEU E . n E 1 16 TYR 16 8 8 TYR TYR E . n E 1 17 ASN 17 9 9 ASN ASN E . n E 1 18 ILE 18 10 10 ILE ILE E . n E 1 19 ARG 19 11 11 ARG ARG E . n E 1 20 GLN 20 12 12 GLN GLN E . n E 1 21 THR 21 13 13 THR THR E . n E 1 22 SER 22 14 14 SER SER E . n E 1 23 ARG 23 15 15 ARG ARG E . n E 1 24 PRO 24 16 16 PRO PRO E . n E 1 25 ASP 25 17 17 ASP ASP E . n E 1 26 VAL 26 18 18 VAL VAL E . n E 1 27 ILE 27 19 19 ILE ILE E . n E 1 28 PRO 28 20 20 PRO PRO E . n E 1 29 THR 29 21 21 THR THR E . n E 1 30 GLN 30 22 22 GLN GLN E . n E 1 31 ARG 31 23 23 ARG ARG E . n E 1 32 ASP 32 24 24 ASP ASP E . n E 1 33 ARG 33 25 25 ARG ARG E . n E 1 34 PRO 34 26 26 PRO PRO E . n E 1 35 VAL 35 27 27 VAL VAL E . n E 1 36 ALA 36 28 28 ALA ALA E . n E 1 37 VAL 37 29 29 VAL VAL E . n E 1 38 SER 38 30 30 SER SER E . n E 1 39 VAL 39 31 31 VAL VAL E . n E 1 40 SER 40 32 32 SER SER E . n E 1 41 LEU 41 33 33 LEU LEU E . n E 1 42 LYS 42 34 34 LYS LYS E . n E 1 43 PHE 43 35 35 PHE PHE E . n E 1 44 ILE 44 36 36 ILE ILE E . n E 1 45 ASN 45 37 37 ASN ASN E . n E 1 46 ILE 46 38 38 ILE ILE E . n E 1 47 LEU 47 39 39 LEU LEU E . n E 1 48 GLU 48 40 40 GLU GLU E . n E 1 49 VAL 49 41 41 VAL VAL E . n E 1 50 ASN 50 42 42 ASN ASN E . n E 1 51 GLU 51 43 43 GLU GLU E . n E 1 52 ILE 52 44 44 ILE ILE E . n E 1 53 THR 53 45 45 THR THR E . n E 1 54 ASN 54 46 46 ASN ASN E . n E 1 55 GLU 55 47 47 GLU GLU E . n E 1 56 VAL 56 48 48 VAL VAL E . n E 1 57 ASP 57 49 49 ASP ASP E . n E 1 58 VAL 58 50 50 VAL VAL E . n E 1 59 VAL 59 51 51 VAL VAL E . n E 1 60 PHE 60 52 52 PHE PHE E . n E 1 61 TRP 61 53 53 TRP TRP E . n E 1 62 GLN 62 54 54 GLN GLN E . n E 1 63 GLN 63 55 55 GLN GLN E . n E 1 64 THR 64 56 56 THR THR E . n E 1 65 THR 65 57 57 THR THR E . n E 1 66 TRP 66 58 58 TRP TRP E . n E 1 67 SER 67 59 59 SER SER E . n E 1 68 ASP 68 60 60 ASP ASP E . n E 1 69 ARG 69 61 61 ARG ARG E . n E 1 70 THR 70 62 62 THR THR E . n E 1 71 LEU 71 63 63 LEU LEU E . n E 1 72 ALA 72 64 64 ALA ALA E . n E 1 73 TRP 73 65 65 TRP TRP E . n E 1 74 ASN 74 66 66 ASN ASN E . n E 1 75 SER 75 67 67 SER SER E . n E 1 76 SER 76 68 68 SER SER E . n E 1 77 HIS 77 69 69 HIS HIS E . n E 1 78 SER 78 70 70 SER SER E . n E 1 79 PRO 79 71 71 PRO PRO E . n E 1 80 ASP 80 72 72 ASP ASP E . n E 1 81 GLN 81 73 73 GLN GLN E . n E 1 82 VAL 82 74 74 VAL VAL E . n E 1 83 SER 83 75 75 SER SER E . n E 1 84 VAL 84 76 76 VAL VAL E . n E 1 85 PRO 85 77 77 PRO PRO E . n E 1 86 ILE 86 78 78 ILE ILE E . n E 1 87 SER 87 79 79 SER SER E . n E 1 88 SER 88 80 80 SER SER E . n E 1 89 LEU 89 81 81 LEU LEU E . n E 1 90 TRP 90 82 82 TRP TRP E . n E 1 91 VAL 91 83 83 VAL VAL E . n E 1 92 PRO 92 84 84 PRO PRO E . n E 1 93 ASP 93 85 85 ASP ASP E . n E 1 94 LEU 94 86 86 LEU LEU E . n E 1 95 ALA 95 87 87 ALA ALA E . n E 1 96 ALA 96 88 88 ALA ALA E . n E 1 97 TYR 97 89 89 TYR TYR E . n E 1 98 ASN 98 90 90 ASN ASN E . n E 1 99 ALA 99 91 91 ALA ALA E . n E 1 100 ILE 100 92 92 ILE ILE E . n E 1 101 SER 101 93 93 SER SER E . n E 1 102 LYS 102 94 94 LYS LYS E . n E 1 103 PRO 103 95 95 PRO PRO E . n E 1 104 GLU 104 96 96 GLU GLU E . n E 1 105 VAL 105 97 97 VAL VAL E . n E 1 106 LEU 106 98 98 LEU LEU E . n E 1 107 THR 107 99 99 THR THR E . n E 1 108 PRO 108 100 100 PRO PRO E . n E 1 109 GLN 109 101 101 GLN GLN E . n E 1 110 LEU 110 102 102 LEU LEU E . n E 1 111 ALA 111 103 103 ALA ALA E . n E 1 112 ARG 112 104 104 ARG ARG E . n E 1 113 VAL 113 105 105 VAL VAL E . n E 1 114 VAL 114 106 106 VAL VAL E . n E 1 115 SER 115 107 107 SER SER E . n E 1 116 ASP 116 108 108 ASP ASP E . n E 1 117 GLY 117 109 109 GLY GLY E . n E 1 118 GLU 118 110 110 GLU GLU E . n E 1 119 VAL 119 111 111 VAL VAL E . n E 1 120 LEU 120 112 112 LEU LEU E . n E 1 121 TYR 121 113 113 TYR TYR E . n E 1 122 MET 122 114 114 MET MET E . n E 1 123 PRO 123 115 115 PRO PRO E . n E 1 124 SER 124 116 116 SER SER E . n E 1 125 ILE 125 117 117 ILE ILE E . n E 1 126 ARG 126 118 118 ARG ARG E . n E 1 127 GLN 127 119 119 GLN GLN E . n E 1 128 ARG 128 120 120 ARG ARG E . n E 1 129 PHE 129 121 121 PHE PHE E . n E 1 130 SER 130 122 122 SER SER E . n E 1 131 CYS 131 123 123 CYS CYS E . n E 1 132 ASP 132 124 124 ASP ASP E . n E 1 133 VAL 133 125 125 VAL VAL E . n E 1 134 SER 134 126 126 SER SER E . n E 1 135 GLY 135 127 127 GLY GLY E . n E 1 136 VAL 136 128 128 VAL VAL E . n E 1 137 ASP 137 129 129 ASP ASP E . n E 1 138 THR 138 130 130 THR THR E . n E 1 139 GLU 139 131 131 GLU GLU E . n E 1 140 SER 140 132 132 SER SER E . n E 1 141 GLY 141 133 133 GLY GLY E . n E 1 142 ALA 142 134 134 ALA ALA E . n E 1 143 THR 143 135 135 THR THR E . n E 1 144 CYS 144 136 136 CYS CYS E . n E 1 145 ARG 145 137 137 ARG ARG E . n E 1 146 ILE 146 138 138 ILE ILE E . n E 1 147 LYS 147 139 139 LYS LYS E . n E 1 148 ILE 148 140 140 ILE ILE E . n E 1 149 GLY 149 141 141 GLY GLY E . n E 1 150 SER 150 142 142 SER SER E . n E 1 151 TRP 151 143 143 TRP TRP E . n E 1 152 THR 152 144 144 THR THR E . n E 1 153 HIS 153 145 145 HIS HIS E . n E 1 154 HIS 154 146 146 HIS HIS E . n E 1 155 SER 155 147 147 SER SER E . n E 1 156 ARG 156 148 148 ARG ARG E . n E 1 157 GLU 157 149 149 GLU GLU E . n E 1 158 ILE 158 150 150 ILE ILE E . n E 1 159 SER 159 151 151 SER SER E . n E 1 160 VAL 160 152 152 VAL VAL E . n E 1 161 ASP 161 153 153 ASP ASP E . n E 1 162 PRO 162 154 154 PRO PRO E . n E 1 163 THR 163 155 155 THR THR E . n E 1 164 THR 164 156 ? ? ? E . n E 1 165 GLU 165 157 ? ? ? E . n E 1 166 ASN 166 158 ? ? ? E . n E 1 167 SER 167 159 159 SER SER E . n E 1 168 ASP 168 160 160 ASP ASP E . n E 1 169 ASP 169 161 161 ASP ASP E . n E 1 170 SER 170 162 162 SER SER E . n E 1 171 GLU 171 163 163 GLU GLU E . n E 1 172 TYR 172 164 164 TYR TYR E . n E 1 173 PHE 173 165 165 PHE PHE E . n E 1 174 SER 174 166 166 SER SER E . n E 1 175 GLN 175 167 167 GLN GLN E . n E 1 176 TYR 176 168 168 TYR TYR E . n E 1 177 SER 177 169 169 SER SER E . n E 1 178 ARG 178 170 170 ARG ARG E . n E 1 179 PHE 179 171 171 PHE PHE E . n E 1 180 GLU 180 172 172 GLU GLU E . n E 1 181 ILE 181 173 173 ILE ILE E . n E 1 182 LEU 182 174 174 LEU LEU E . n E 1 183 ASP 183 175 175 ASP ASP E . n E 1 184 VAL 184 176 176 VAL VAL E . n E 1 185 THR 185 177 177 THR THR E . n E 1 186 GLN 186 178 178 GLN GLN E . n E 1 187 LYS 187 179 179 LYS LYS E . n E 1 188 LYS 188 180 180 LYS LYS E . n E 1 189 ASN 189 181 181 ASN ASN E . n E 1 190 SER 190 182 182 SER SER E . n E 1 191 VAL 191 183 183 VAL VAL E . n E 1 192 THR 192 184 184 THR THR E . n E 1 193 TYR 193 185 185 TYR TYR E . n E 1 194 SER 194 186 186 SER SER E . n E 1 195 CYS 195 187 187 CYS CYS E . n E 1 196 CYS 196 188 188 CYS CYS E . n E 1 197 PRO 197 189 189 PRO PRO E . n E 1 198 GLU 198 190 190 GLU GLU E . n E 1 199 ALA 199 191 191 ALA ALA E . n E 1 200 TYR 200 192 192 TYR TYR E . n E 1 201 GLU 201 193 193 GLU GLU E . n E 1 202 ASP 202 194 194 ASP ASP E . n E 1 203 VAL 203 195 195 VAL VAL E . n E 1 204 GLU 204 196 196 GLU GLU E . n E 1 205 VAL 205 197 197 VAL VAL E . n E 1 206 SER 206 198 198 SER SER E . n E 1 207 LEU 207 199 199 LEU LEU E . n E 1 208 ASN 208 200 200 ASN ASN E . n E 1 209 PHE 209 201 201 PHE PHE E . n E 1 210 ARG 210 202 202 ARG ARG E . n E 1 211 LYS 211 203 203 LYS LYS E . n E 1 212 LYS 212 204 204 LYS LYS E . n E 1 213 GLY 213 205 205 GLY GLY E . n E 1 214 ARG 214 206 ? ? ? E . n E 1 215 SER 215 207 ? ? ? E . n E 1 216 GLU 216 208 ? ? ? E . n E 1 217 ILE 217 209 ? ? ? E . n F 1 1 ASP 1 -7 -7 ASP ASP F . n F 1 2 TYR 2 -6 -6 TYR TYR F . n F 1 3 LYS 3 -5 -5 LYS LYS F . n F 1 4 ASP 4 -4 -4 ASP ASP F . n F 1 5 ASP 5 -3 -3 ASP ASP F . n F 1 6 ASP 6 -2 -2 ASP ASP F . n F 1 7 ASP 7 -1 -1 ASP ASP F . n F 1 8 LYS 8 0 0 LYS LYS F . n F 1 9 LEU 9 1 1 LEU LEU F . n F 1 10 ASP 10 2 2 ASP ASP F . n F 1 11 ARG 11 3 3 ARG ARG F . n F 1 12 ALA 12 4 4 ALA ALA F . n F 1 13 ASP 13 5 5 ASP ASP F . n F 1 14 ILE 14 6 6 ILE ILE F . n F 1 15 LEU 15 7 7 LEU LEU F . n F 1 16 TYR 16 8 8 TYR TYR F . n F 1 17 ASN 17 9 9 ASN ASN F . n F 1 18 ILE 18 10 10 ILE ILE F . n F 1 19 ARG 19 11 11 ARG ARG F . n F 1 20 GLN 20 12 12 GLN GLN F . n F 1 21 THR 21 13 13 THR THR F . n F 1 22 SER 22 14 14 SER SER F . n F 1 23 ARG 23 15 15 ARG ARG F . n F 1 24 PRO 24 16 16 PRO PRO F . n F 1 25 ASP 25 17 17 ASP ASP F . n F 1 26 VAL 26 18 18 VAL VAL F . n F 1 27 ILE 27 19 19 ILE ILE F . n F 1 28 PRO 28 20 20 PRO PRO F . n F 1 29 THR 29 21 21 THR THR F . n F 1 30 GLN 30 22 22 GLN GLN F . n F 1 31 ARG 31 23 23 ARG ARG F . n F 1 32 ASP 32 24 24 ASP ASP F . n F 1 33 ARG 33 25 25 ARG ARG F . n F 1 34 PRO 34 26 26 PRO PRO F . n F 1 35 VAL 35 27 27 VAL VAL F . n F 1 36 ALA 36 28 28 ALA ALA F . n F 1 37 VAL 37 29 29 VAL VAL F . n F 1 38 SER 38 30 30 SER SER F . n F 1 39 VAL 39 31 31 VAL VAL F . n F 1 40 SER 40 32 32 SER SER F . n F 1 41 LEU 41 33 33 LEU LEU F . n F 1 42 LYS 42 34 34 LYS LYS F . n F 1 43 PHE 43 35 35 PHE PHE F . n F 1 44 ILE 44 36 36 ILE ILE F . n F 1 45 ASN 45 37 37 ASN ASN F . n F 1 46 ILE 46 38 38 ILE ILE F . n F 1 47 LEU 47 39 39 LEU LEU F . n F 1 48 GLU 48 40 40 GLU GLU F . n F 1 49 VAL 49 41 41 VAL VAL F . n F 1 50 ASN 50 42 42 ASN ASN F . n F 1 51 GLU 51 43 43 GLU GLU F . n F 1 52 ILE 52 44 44 ILE ILE F . n F 1 53 THR 53 45 45 THR THR F . n F 1 54 ASN 54 46 46 ASN ASN F . n F 1 55 GLU 55 47 47 GLU GLU F . n F 1 56 VAL 56 48 48 VAL VAL F . n F 1 57 ASP 57 49 49 ASP ASP F . n F 1 58 VAL 58 50 50 VAL VAL F . n F 1 59 VAL 59 51 51 VAL VAL F . n F 1 60 PHE 60 52 52 PHE PHE F . n F 1 61 TRP 61 53 53 TRP TRP F . n F 1 62 GLN 62 54 54 GLN GLN F . n F 1 63 GLN 63 55 55 GLN GLN F . n F 1 64 THR 64 56 56 THR THR F . n F 1 65 THR 65 57 57 THR THR F . n F 1 66 TRP 66 58 58 TRP TRP F . n F 1 67 SER 67 59 59 SER SER F . n F 1 68 ASP 68 60 60 ASP ASP F . n F 1 69 ARG 69 61 61 ARG ARG F . n F 1 70 THR 70 62 62 THR THR F . n F 1 71 LEU 71 63 63 LEU LEU F . n F 1 72 ALA 72 64 64 ALA ALA F . n F 1 73 TRP 73 65 65 TRP TRP F . n F 1 74 ASN 74 66 66 ASN ASN F . n F 1 75 SER 75 67 67 SER SER F . n F 1 76 SER 76 68 68 SER SER F . n F 1 77 HIS 77 69 69 HIS HIS F . n F 1 78 SER 78 70 70 SER SER F . n F 1 79 PRO 79 71 71 PRO PRO F . n F 1 80 ASP 80 72 72 ASP ASP F . n F 1 81 GLN 81 73 73 GLN GLN F . n F 1 82 VAL 82 74 74 VAL VAL F . n F 1 83 SER 83 75 75 SER SER F . n F 1 84 VAL 84 76 76 VAL VAL F . n F 1 85 PRO 85 77 77 PRO PRO F . n F 1 86 ILE 86 78 78 ILE ILE F . n F 1 87 SER 87 79 79 SER SER F . n F 1 88 SER 88 80 80 SER SER F . n F 1 89 LEU 89 81 81 LEU LEU F . n F 1 90 TRP 90 82 82 TRP TRP F . n F 1 91 VAL 91 83 83 VAL VAL F . n F 1 92 PRO 92 84 84 PRO PRO F . n F 1 93 ASP 93 85 85 ASP ASP F . n F 1 94 LEU 94 86 86 LEU LEU F . n F 1 95 ALA 95 87 87 ALA ALA F . n F 1 96 ALA 96 88 88 ALA ALA F . n F 1 97 TYR 97 89 89 TYR TYR F . n F 1 98 ASN 98 90 90 ASN ASN F . n F 1 99 ALA 99 91 91 ALA ALA F . n F 1 100 ILE 100 92 92 ILE ILE F . n F 1 101 SER 101 93 93 SER SER F . n F 1 102 LYS 102 94 94 LYS LYS F . n F 1 103 PRO 103 95 95 PRO PRO F . n F 1 104 GLU 104 96 96 GLU GLU F . n F 1 105 VAL 105 97 97 VAL VAL F . n F 1 106 LEU 106 98 98 LEU LEU F . n F 1 107 THR 107 99 99 THR THR F . n F 1 108 PRO 108 100 100 PRO PRO F . n F 1 109 GLN 109 101 101 GLN GLN F . n F 1 110 LEU 110 102 102 LEU LEU F . n F 1 111 ALA 111 103 103 ALA ALA F . n F 1 112 ARG 112 104 104 ARG ARG F . n F 1 113 VAL 113 105 105 VAL VAL F . n F 1 114 VAL 114 106 106 VAL VAL F . n F 1 115 SER 115 107 107 SER SER F . n F 1 116 ASP 116 108 108 ASP ASP F . n F 1 117 GLY 117 109 109 GLY GLY F . n F 1 118 GLU 118 110 110 GLU GLU F . n F 1 119 VAL 119 111 111 VAL VAL F . n F 1 120 LEU 120 112 112 LEU LEU F . n F 1 121 TYR 121 113 113 TYR TYR F . n F 1 122 MET 122 114 114 MET MET F . n F 1 123 PRO 123 115 115 PRO PRO F . n F 1 124 SER 124 116 116 SER SER F . n F 1 125 ILE 125 117 117 ILE ILE F . n F 1 126 ARG 126 118 118 ARG ARG F . n F 1 127 GLN 127 119 119 GLN GLN F . n F 1 128 ARG 128 120 120 ARG ARG F . n F 1 129 PHE 129 121 121 PHE PHE F . n F 1 130 SER 130 122 122 SER SER F . n F 1 131 CYS 131 123 123 CYS CYS F . n F 1 132 ASP 132 124 124 ASP ASP F . n F 1 133 VAL 133 125 125 VAL VAL F . n F 1 134 SER 134 126 126 SER SER F . n F 1 135 GLY 135 127 127 GLY GLY F . n F 1 136 VAL 136 128 128 VAL VAL F . n F 1 137 ASP 137 129 129 ASP ASP F . n F 1 138 THR 138 130 130 THR THR F . n F 1 139 GLU 139 131 131 GLU GLU F . n F 1 140 SER 140 132 132 SER SER F . n F 1 141 GLY 141 133 133 GLY GLY F . n F 1 142 ALA 142 134 134 ALA ALA F . n F 1 143 THR 143 135 135 THR THR F . n F 1 144 CYS 144 136 136 CYS CYS F . n F 1 145 ARG 145 137 137 ARG ARG F . n F 1 146 ILE 146 138 138 ILE ILE F . n F 1 147 LYS 147 139 139 LYS LYS F . n F 1 148 ILE 148 140 140 ILE ILE F . n F 1 149 GLY 149 141 141 GLY GLY F . n F 1 150 SER 150 142 142 SER SER F . n F 1 151 TRP 151 143 143 TRP TRP F . n F 1 152 THR 152 144 144 THR THR F . n F 1 153 HIS 153 145 145 HIS HIS F . n F 1 154 HIS 154 146 146 HIS HIS F . n F 1 155 SER 155 147 147 SER SER F . n F 1 156 ARG 156 148 148 ARG ARG F . n F 1 157 GLU 157 149 149 GLU GLU F . n F 1 158 ILE 158 150 150 ILE ILE F . n F 1 159 SER 159 151 151 SER SER F . n F 1 160 VAL 160 152 152 VAL VAL F . n F 1 161 ASP 161 153 153 ASP ASP F . n F 1 162 PRO 162 154 154 PRO PRO F . n F 1 163 THR 163 155 155 THR THR F . n F 1 164 THR 164 156 ? ? ? F . n F 1 165 GLU 165 157 ? ? ? F . n F 1 166 ASN 166 158 ? ? ? F . n F 1 167 SER 167 159 ? ? ? F . n F 1 168 ASP 168 160 ? ? ? F . n F 1 169 ASP 169 161 161 ASP ASP F . n F 1 170 SER 170 162 162 SER SER F . n F 1 171 GLU 171 163 163 GLU GLU F . n F 1 172 TYR 172 164 164 TYR TYR F . n F 1 173 PHE 173 165 165 PHE PHE F . n F 1 174 SER 174 166 166 SER SER F . n F 1 175 GLN 175 167 167 GLN GLN F . n F 1 176 TYR 176 168 168 TYR TYR F . n F 1 177 SER 177 169 169 SER SER F . n F 1 178 ARG 178 170 170 ARG ARG F . n F 1 179 PHE 179 171 171 PHE PHE F . n F 1 180 GLU 180 172 172 GLU GLU F . n F 1 181 ILE 181 173 173 ILE ILE F . n F 1 182 LEU 182 174 174 LEU LEU F . n F 1 183 ASP 183 175 175 ASP ASP F . n F 1 184 VAL 184 176 176 VAL VAL F . n F 1 185 THR 185 177 177 THR THR F . n F 1 186 GLN 186 178 178 GLN GLN F . n F 1 187 LYS 187 179 179 LYS LYS F . n F 1 188 LYS 188 180 180 LYS LYS F . n F 1 189 ASN 189 181 181 ASN ASN F . n F 1 190 SER 190 182 182 SER SER F . n F 1 191 VAL 191 183 183 VAL VAL F . n F 1 192 THR 192 184 184 THR THR F . n F 1 193 TYR 193 185 185 TYR TYR F . n F 1 194 SER 194 186 186 SER SER F . n F 1 195 CYS 195 187 187 CYS CYS F . n F 1 196 CYS 196 188 188 CYS CYS F . n F 1 197 PRO 197 189 189 PRO PRO F . n F 1 198 GLU 198 190 190 GLU GLU F . n F 1 199 ALA 199 191 191 ALA ALA F . n F 1 200 TYR 200 192 192 TYR TYR F . n F 1 201 GLU 201 193 193 GLU GLU F . n F 1 202 ASP 202 194 194 ASP ASP F . n F 1 203 VAL 203 195 195 VAL VAL F . n F 1 204 GLU 204 196 196 GLU GLU F . n F 1 205 VAL 205 197 197 VAL VAL F . n F 1 206 SER 206 198 198 SER SER F . n F 1 207 LEU 207 199 199 LEU LEU F . n F 1 208 ASN 208 200 200 ASN ASN F . n F 1 209 PHE 209 201 201 PHE PHE F . n F 1 210 ARG 210 202 202 ARG ARG F . n F 1 211 LYS 211 203 203 LYS LYS F . n F 1 212 LYS 212 204 204 LYS LYS F . n F 1 213 GLY 213 205 205 GLY GLY F . n F 1 214 ARG 214 206 ? ? ? F . n F 1 215 SER 215 207 ? ? ? F . n F 1 216 GLU 216 208 ? ? ? F . n F 1 217 ILE 217 209 ? ? ? F . n G 1 1 ASP 1 -7 -7 ASP ASP G . n G 1 2 TYR 2 -6 -6 TYR TYR G . n G 1 3 LYS 3 -5 -5 LYS LYS G . n G 1 4 ASP 4 -4 -4 ASP ASP G . n G 1 5 ASP 5 -3 -3 ASP ASP G . n G 1 6 ASP 6 -2 -2 ASP ASP G . n G 1 7 ASP 7 -1 -1 ASP ASP G . n G 1 8 LYS 8 0 0 LYS LYS G . n G 1 9 LEU 9 1 1 LEU LEU G . n G 1 10 ASP 10 2 2 ASP ASP G . n G 1 11 ARG 11 3 3 ARG ARG G . n G 1 12 ALA 12 4 4 ALA ALA G . n G 1 13 ASP 13 5 5 ASP ASP G . n G 1 14 ILE 14 6 6 ILE ILE G . n G 1 15 LEU 15 7 7 LEU LEU G . n G 1 16 TYR 16 8 8 TYR TYR G . n G 1 17 ASN 17 9 9 ASN ASN G . n G 1 18 ILE 18 10 10 ILE ILE G . n G 1 19 ARG 19 11 11 ARG ARG G . n G 1 20 GLN 20 12 12 GLN GLN G . n G 1 21 THR 21 13 13 THR THR G . n G 1 22 SER 22 14 14 SER SER G . n G 1 23 ARG 23 15 15 ARG ARG G . n G 1 24 PRO 24 16 16 PRO PRO G . n G 1 25 ASP 25 17 17 ASP ASP G . n G 1 26 VAL 26 18 18 VAL VAL G . n G 1 27 ILE 27 19 19 ILE ILE G . n G 1 28 PRO 28 20 20 PRO PRO G . n G 1 29 THR 29 21 21 THR THR G . n G 1 30 GLN 30 22 22 GLN GLN G . n G 1 31 ARG 31 23 23 ARG ARG G . n G 1 32 ASP 32 24 24 ASP ASP G . n G 1 33 ARG 33 25 25 ARG ARG G . n G 1 34 PRO 34 26 26 PRO PRO G . n G 1 35 VAL 35 27 27 VAL VAL G . n G 1 36 ALA 36 28 28 ALA ALA G . n G 1 37 VAL 37 29 29 VAL VAL G . n G 1 38 SER 38 30 30 SER SER G . n G 1 39 VAL 39 31 31 VAL VAL G . n G 1 40 SER 40 32 32 SER SER G . n G 1 41 LEU 41 33 33 LEU LEU G . n G 1 42 LYS 42 34 34 LYS LYS G . n G 1 43 PHE 43 35 35 PHE PHE G . n G 1 44 ILE 44 36 36 ILE ILE G . n G 1 45 ASN 45 37 37 ASN ASN G . n G 1 46 ILE 46 38 38 ILE ILE G . n G 1 47 LEU 47 39 39 LEU LEU G . n G 1 48 GLU 48 40 40 GLU GLU G . n G 1 49 VAL 49 41 41 VAL VAL G . n G 1 50 ASN 50 42 42 ASN ASN G . n G 1 51 GLU 51 43 43 GLU GLU G . n G 1 52 ILE 52 44 44 ILE ILE G . n G 1 53 THR 53 45 45 THR THR G . n G 1 54 ASN 54 46 46 ASN ASN G . n G 1 55 GLU 55 47 47 GLU GLU G . n G 1 56 VAL 56 48 48 VAL VAL G . n G 1 57 ASP 57 49 49 ASP ASP G . n G 1 58 VAL 58 50 50 VAL VAL G . n G 1 59 VAL 59 51 51 VAL VAL G . n G 1 60 PHE 60 52 52 PHE PHE G . n G 1 61 TRP 61 53 53 TRP TRP G . n G 1 62 GLN 62 54 54 GLN GLN G . n G 1 63 GLN 63 55 55 GLN GLN G . n G 1 64 THR 64 56 56 THR THR G . n G 1 65 THR 65 57 57 THR THR G . n G 1 66 TRP 66 58 58 TRP TRP G . n G 1 67 SER 67 59 59 SER SER G . n G 1 68 ASP 68 60 60 ASP ASP G . n G 1 69 ARG 69 61 61 ARG ARG G . n G 1 70 THR 70 62 62 THR THR G . n G 1 71 LEU 71 63 63 LEU LEU G . n G 1 72 ALA 72 64 64 ALA ALA G . n G 1 73 TRP 73 65 65 TRP TRP G . n G 1 74 ASN 74 66 66 ASN ASN G . n G 1 75 SER 75 67 67 SER SER G . n G 1 76 SER 76 68 68 SER SER G . n G 1 77 HIS 77 69 69 HIS HIS G . n G 1 78 SER 78 70 70 SER SER G . n G 1 79 PRO 79 71 71 PRO PRO G . n G 1 80 ASP 80 72 72 ASP ASP G . n G 1 81 GLN 81 73 73 GLN GLN G . n G 1 82 VAL 82 74 74 VAL VAL G . n G 1 83 SER 83 75 75 SER SER G . n G 1 84 VAL 84 76 76 VAL VAL G . n G 1 85 PRO 85 77 77 PRO PRO G . n G 1 86 ILE 86 78 78 ILE ILE G . n G 1 87 SER 87 79 79 SER SER G . n G 1 88 SER 88 80 80 SER SER G . n G 1 89 LEU 89 81 81 LEU LEU G . n G 1 90 TRP 90 82 82 TRP TRP G . n G 1 91 VAL 91 83 83 VAL VAL G . n G 1 92 PRO 92 84 84 PRO PRO G . n G 1 93 ASP 93 85 85 ASP ASP G . n G 1 94 LEU 94 86 86 LEU LEU G . n G 1 95 ALA 95 87 87 ALA ALA G . n G 1 96 ALA 96 88 88 ALA ALA G . n G 1 97 TYR 97 89 89 TYR TYR G . n G 1 98 ASN 98 90 90 ASN ASN G . n G 1 99 ALA 99 91 91 ALA ALA G . n G 1 100 ILE 100 92 92 ILE ILE G . n G 1 101 SER 101 93 93 SER SER G . n G 1 102 LYS 102 94 94 LYS LYS G . n G 1 103 PRO 103 95 95 PRO PRO G . n G 1 104 GLU 104 96 96 GLU GLU G . n G 1 105 VAL 105 97 97 VAL VAL G . n G 1 106 LEU 106 98 98 LEU LEU G . n G 1 107 THR 107 99 99 THR THR G . n G 1 108 PRO 108 100 100 PRO PRO G . n G 1 109 GLN 109 101 101 GLN GLN G . n G 1 110 LEU 110 102 102 LEU LEU G . n G 1 111 ALA 111 103 103 ALA ALA G . n G 1 112 ARG 112 104 104 ARG ARG G . n G 1 113 VAL 113 105 105 VAL VAL G . n G 1 114 VAL 114 106 106 VAL VAL G . n G 1 115 SER 115 107 107 SER SER G . n G 1 116 ASP 116 108 108 ASP ASP G . n G 1 117 GLY 117 109 109 GLY GLY G . n G 1 118 GLU 118 110 110 GLU GLU G . n G 1 119 VAL 119 111 111 VAL VAL G . n G 1 120 LEU 120 112 112 LEU LEU G . n G 1 121 TYR 121 113 113 TYR TYR G . n G 1 122 MET 122 114 114 MET MET G . n G 1 123 PRO 123 115 115 PRO PRO G . n G 1 124 SER 124 116 116 SER SER G . n G 1 125 ILE 125 117 117 ILE ILE G . n G 1 126 ARG 126 118 118 ARG ARG G . n G 1 127 GLN 127 119 119 GLN GLN G . n G 1 128 ARG 128 120 120 ARG ARG G . n G 1 129 PHE 129 121 121 PHE PHE G . n G 1 130 SER 130 122 122 SER SER G . n G 1 131 CYS 131 123 123 CYS CYS G . n G 1 132 ASP 132 124 124 ASP ASP G . n G 1 133 VAL 133 125 125 VAL VAL G . n G 1 134 SER 134 126 126 SER SER G . n G 1 135 GLY 135 127 127 GLY GLY G . n G 1 136 VAL 136 128 128 VAL VAL G . n G 1 137 ASP 137 129 129 ASP ASP G . n G 1 138 THR 138 130 130 THR THR G . n G 1 139 GLU 139 131 131 GLU GLU G . n G 1 140 SER 140 132 132 SER SER G . n G 1 141 GLY 141 133 133 GLY GLY G . n G 1 142 ALA 142 134 134 ALA ALA G . n G 1 143 THR 143 135 135 THR THR G . n G 1 144 CYS 144 136 136 CYS CYS G . n G 1 145 ARG 145 137 137 ARG ARG G . n G 1 146 ILE 146 138 138 ILE ILE G . n G 1 147 LYS 147 139 139 LYS LYS G . n G 1 148 ILE 148 140 140 ILE ILE G . n G 1 149 GLY 149 141 141 GLY GLY G . n G 1 150 SER 150 142 142 SER SER G . n G 1 151 TRP 151 143 143 TRP TRP G . n G 1 152 THR 152 144 144 THR THR G . n G 1 153 HIS 153 145 145 HIS HIS G . n G 1 154 HIS 154 146 146 HIS HIS G . n G 1 155 SER 155 147 147 SER SER G . n G 1 156 ARG 156 148 148 ARG ARG G . n G 1 157 GLU 157 149 149 GLU GLU G . n G 1 158 ILE 158 150 150 ILE ILE G . n G 1 159 SER 159 151 151 SER SER G . n G 1 160 VAL 160 152 152 VAL VAL G . n G 1 161 ASP 161 153 153 ASP ASP G . n G 1 162 PRO 162 154 154 PRO PRO G . n G 1 163 THR 163 155 155 THR THR G . n G 1 164 THR 164 156 ? ? ? G . n G 1 165 GLU 165 157 ? ? ? G . n G 1 166 ASN 166 158 ? ? ? G . n G 1 167 SER 167 159 159 SER SER G . n G 1 168 ASP 168 160 160 ASP ASP G . n G 1 169 ASP 169 161 161 ASP ASP G . n G 1 170 SER 170 162 162 SER SER G . n G 1 171 GLU 171 163 163 GLU GLU G . n G 1 172 TYR 172 164 164 TYR TYR G . n G 1 173 PHE 173 165 165 PHE PHE G . n G 1 174 SER 174 166 166 SER SER G . n G 1 175 GLN 175 167 167 GLN GLN G . n G 1 176 TYR 176 168 168 TYR TYR G . n G 1 177 SER 177 169 169 SER SER G . n G 1 178 ARG 178 170 170 ARG ARG G . n G 1 179 PHE 179 171 171 PHE PHE G . n G 1 180 GLU 180 172 172 GLU GLU G . n G 1 181 ILE 181 173 173 ILE ILE G . n G 1 182 LEU 182 174 174 LEU LEU G . n G 1 183 ASP 183 175 175 ASP ASP G . n G 1 184 VAL 184 176 176 VAL VAL G . n G 1 185 THR 185 177 177 THR THR G . n G 1 186 GLN 186 178 178 GLN GLN G . n G 1 187 LYS 187 179 179 LYS LYS G . n G 1 188 LYS 188 180 180 LYS LYS G . n G 1 189 ASN 189 181 181 ASN ASN G . n G 1 190 SER 190 182 182 SER SER G . n G 1 191 VAL 191 183 183 VAL VAL G . n G 1 192 THR 192 184 184 THR THR G . n G 1 193 TYR 193 185 185 TYR TYR G . n G 1 194 SER 194 186 186 SER SER G . n G 1 195 CYS 195 187 187 CYS CYS G . n G 1 196 CYS 196 188 188 CYS CYS G . n G 1 197 PRO 197 189 189 PRO PRO G . n G 1 198 GLU 198 190 190 GLU GLU G . n G 1 199 ALA 199 191 191 ALA ALA G . n G 1 200 TYR 200 192 192 TYR TYR G . n G 1 201 GLU 201 193 193 GLU GLU G . n G 1 202 ASP 202 194 194 ASP ASP G . n G 1 203 VAL 203 195 195 VAL VAL G . n G 1 204 GLU 204 196 196 GLU GLU G . n G 1 205 VAL 205 197 197 VAL VAL G . n G 1 206 SER 206 198 198 SER SER G . n G 1 207 LEU 207 199 199 LEU LEU G . n G 1 208 ASN 208 200 200 ASN ASN G . n G 1 209 PHE 209 201 201 PHE PHE G . n G 1 210 ARG 210 202 202 ARG ARG G . n G 1 211 LYS 211 203 203 LYS LYS G . n G 1 212 LYS 212 204 204 LYS LYS G . n G 1 213 GLY 213 205 205 GLY GLY G . n G 1 214 ARG 214 206 ? ? ? G . n G 1 215 SER 215 207 ? ? ? G . n G 1 216 GLU 216 208 ? ? ? G . n G 1 217 ILE 217 209 ? ? ? G . n H 1 1 ASP 1 -7 ? ? ? H . n H 1 2 TYR 2 -6 -6 TYR TYR H . n H 1 3 LYS 3 -5 -5 LYS LYS H . n H 1 4 ASP 4 -4 -4 ASP ASP H . n H 1 5 ASP 5 -3 -3 ASP ASP H . n H 1 6 ASP 6 -2 -2 ASP ASP H . n H 1 7 ASP 7 -1 -1 ASP ASP H . n H 1 8 LYS 8 0 0 LYS LYS H . n H 1 9 LEU 9 1 1 LEU LEU H . n H 1 10 ASP 10 2 2 ASP ASP H . n H 1 11 ARG 11 3 3 ARG ARG H . n H 1 12 ALA 12 4 4 ALA ALA H . n H 1 13 ASP 13 5 5 ASP ASP H . n H 1 14 ILE 14 6 6 ILE ILE H . n H 1 15 LEU 15 7 7 LEU LEU H . n H 1 16 TYR 16 8 8 TYR TYR H . n H 1 17 ASN 17 9 9 ASN ASN H . n H 1 18 ILE 18 10 10 ILE ILE H . n H 1 19 ARG 19 11 11 ARG ARG H . n H 1 20 GLN 20 12 12 GLN GLN H . n H 1 21 THR 21 13 13 THR THR H . n H 1 22 SER 22 14 14 SER SER H . n H 1 23 ARG 23 15 15 ARG ARG H . n H 1 24 PRO 24 16 16 PRO PRO H . n H 1 25 ASP 25 17 17 ASP ASP H . n H 1 26 VAL 26 18 18 VAL VAL H . n H 1 27 ILE 27 19 19 ILE ILE H . n H 1 28 PRO 28 20 20 PRO PRO H . n H 1 29 THR 29 21 21 THR THR H . n H 1 30 GLN 30 22 22 GLN GLN H . n H 1 31 ARG 31 23 23 ARG ARG H . n H 1 32 ASP 32 24 24 ASP ASP H . n H 1 33 ARG 33 25 25 ARG ARG H . n H 1 34 PRO 34 26 26 PRO PRO H . n H 1 35 VAL 35 27 27 VAL VAL H . n H 1 36 ALA 36 28 28 ALA ALA H . n H 1 37 VAL 37 29 29 VAL VAL H . n H 1 38 SER 38 30 30 SER SER H . n H 1 39 VAL 39 31 31 VAL VAL H . n H 1 40 SER 40 32 32 SER SER H . n H 1 41 LEU 41 33 33 LEU LEU H . n H 1 42 LYS 42 34 34 LYS LYS H . n H 1 43 PHE 43 35 35 PHE PHE H . n H 1 44 ILE 44 36 36 ILE ILE H . n H 1 45 ASN 45 37 37 ASN ASN H . n H 1 46 ILE 46 38 38 ILE ILE H . n H 1 47 LEU 47 39 39 LEU LEU H . n H 1 48 GLU 48 40 40 GLU GLU H . n H 1 49 VAL 49 41 41 VAL VAL H . n H 1 50 ASN 50 42 42 ASN ASN H . n H 1 51 GLU 51 43 43 GLU GLU H . n H 1 52 ILE 52 44 44 ILE ILE H . n H 1 53 THR 53 45 45 THR THR H . n H 1 54 ASN 54 46 46 ASN ASN H . n H 1 55 GLU 55 47 47 GLU GLU H . n H 1 56 VAL 56 48 48 VAL VAL H . n H 1 57 ASP 57 49 49 ASP ASP H . n H 1 58 VAL 58 50 50 VAL VAL H . n H 1 59 VAL 59 51 51 VAL VAL H . n H 1 60 PHE 60 52 52 PHE PHE H . n H 1 61 TRP 61 53 53 TRP TRP H . n H 1 62 GLN 62 54 54 GLN GLN H . n H 1 63 GLN 63 55 55 GLN GLN H . n H 1 64 THR 64 56 56 THR THR H . n H 1 65 THR 65 57 57 THR THR H . n H 1 66 TRP 66 58 58 TRP TRP H . n H 1 67 SER 67 59 59 SER SER H . n H 1 68 ASP 68 60 60 ASP ASP H . n H 1 69 ARG 69 61 61 ARG ARG H . n H 1 70 THR 70 62 62 THR THR H . n H 1 71 LEU 71 63 63 LEU LEU H . n H 1 72 ALA 72 64 64 ALA ALA H . n H 1 73 TRP 73 65 65 TRP TRP H . n H 1 74 ASN 74 66 66 ASN ASN H . n H 1 75 SER 75 67 67 SER SER H . n H 1 76 SER 76 68 68 SER SER H . n H 1 77 HIS 77 69 69 HIS HIS H . n H 1 78 SER 78 70 70 SER SER H . n H 1 79 PRO 79 71 71 PRO PRO H . n H 1 80 ASP 80 72 72 ASP ASP H . n H 1 81 GLN 81 73 73 GLN GLN H . n H 1 82 VAL 82 74 74 VAL VAL H . n H 1 83 SER 83 75 75 SER SER H . n H 1 84 VAL 84 76 76 VAL VAL H . n H 1 85 PRO 85 77 77 PRO PRO H . n H 1 86 ILE 86 78 78 ILE ILE H . n H 1 87 SER 87 79 79 SER SER H . n H 1 88 SER 88 80 80 SER SER H . n H 1 89 LEU 89 81 81 LEU LEU H . n H 1 90 TRP 90 82 82 TRP TRP H . n H 1 91 VAL 91 83 83 VAL VAL H . n H 1 92 PRO 92 84 84 PRO PRO H . n H 1 93 ASP 93 85 85 ASP ASP H . n H 1 94 LEU 94 86 86 LEU LEU H . n H 1 95 ALA 95 87 87 ALA ALA H . n H 1 96 ALA 96 88 88 ALA ALA H . n H 1 97 TYR 97 89 89 TYR TYR H . n H 1 98 ASN 98 90 90 ASN ASN H . n H 1 99 ALA 99 91 91 ALA ALA H . n H 1 100 ILE 100 92 92 ILE ILE H . n H 1 101 SER 101 93 93 SER SER H . n H 1 102 LYS 102 94 94 LYS LYS H . n H 1 103 PRO 103 95 95 PRO PRO H . n H 1 104 GLU 104 96 96 GLU GLU H . n H 1 105 VAL 105 97 97 VAL VAL H . n H 1 106 LEU 106 98 98 LEU LEU H . n H 1 107 THR 107 99 99 THR THR H . n H 1 108 PRO 108 100 100 PRO PRO H . n H 1 109 GLN 109 101 101 GLN GLN H . n H 1 110 LEU 110 102 102 LEU LEU H . n H 1 111 ALA 111 103 103 ALA ALA H . n H 1 112 ARG 112 104 104 ARG ARG H . n H 1 113 VAL 113 105 105 VAL VAL H . n H 1 114 VAL 114 106 106 VAL VAL H . n H 1 115 SER 115 107 107 SER SER H . n H 1 116 ASP 116 108 108 ASP ASP H . n H 1 117 GLY 117 109 109 GLY GLY H . n H 1 118 GLU 118 110 110 GLU GLU H . n H 1 119 VAL 119 111 111 VAL VAL H . n H 1 120 LEU 120 112 112 LEU LEU H . n H 1 121 TYR 121 113 113 TYR TYR H . n H 1 122 MET 122 114 114 MET MET H . n H 1 123 PRO 123 115 115 PRO PRO H . n H 1 124 SER 124 116 116 SER SER H . n H 1 125 ILE 125 117 117 ILE ILE H . n H 1 126 ARG 126 118 118 ARG ARG H . n H 1 127 GLN 127 119 119 GLN GLN H . n H 1 128 ARG 128 120 120 ARG ARG H . n H 1 129 PHE 129 121 121 PHE PHE H . n H 1 130 SER 130 122 122 SER SER H . n H 1 131 CYS 131 123 123 CYS CYS H . n H 1 132 ASP 132 124 124 ASP ASP H . n H 1 133 VAL 133 125 125 VAL VAL H . n H 1 134 SER 134 126 126 SER SER H . n H 1 135 GLY 135 127 127 GLY GLY H . n H 1 136 VAL 136 128 128 VAL VAL H . n H 1 137 ASP 137 129 129 ASP ASP H . n H 1 138 THR 138 130 130 THR THR H . n H 1 139 GLU 139 131 131 GLU GLU H . n H 1 140 SER 140 132 132 SER SER H . n H 1 141 GLY 141 133 133 GLY GLY H . n H 1 142 ALA 142 134 134 ALA ALA H . n H 1 143 THR 143 135 135 THR THR H . n H 1 144 CYS 144 136 136 CYS CYS H . n H 1 145 ARG 145 137 137 ARG ARG H . n H 1 146 ILE 146 138 138 ILE ILE H . n H 1 147 LYS 147 139 139 LYS LYS H . n H 1 148 ILE 148 140 140 ILE ILE H . n H 1 149 GLY 149 141 141 GLY GLY H . n H 1 150 SER 150 142 142 SER SER H . n H 1 151 TRP 151 143 143 TRP TRP H . n H 1 152 THR 152 144 144 THR THR H . n H 1 153 HIS 153 145 145 HIS HIS H . n H 1 154 HIS 154 146 146 HIS HIS H . n H 1 155 SER 155 147 147 SER SER H . n H 1 156 ARG 156 148 148 ARG ARG H . n H 1 157 GLU 157 149 149 GLU GLU H . n H 1 158 ILE 158 150 150 ILE ILE H . n H 1 159 SER 159 151 151 SER SER H . n H 1 160 VAL 160 152 152 VAL VAL H . n H 1 161 ASP 161 153 153 ASP ASP H . n H 1 162 PRO 162 154 154 PRO PRO H . n H 1 163 THR 163 155 155 THR THR H . n H 1 164 THR 164 156 ? ? ? H . n H 1 165 GLU 165 157 ? ? ? H . n H 1 166 ASN 166 158 ? ? ? H . n H 1 167 SER 167 159 159 SER SER H . n H 1 168 ASP 168 160 160 ASP ASP H . n H 1 169 ASP 169 161 161 ASP ASP H . n H 1 170 SER 170 162 162 SER SER H . n H 1 171 GLU 171 163 163 GLU GLU H . n H 1 172 TYR 172 164 164 TYR TYR H . n H 1 173 PHE 173 165 165 PHE PHE H . n H 1 174 SER 174 166 166 SER SER H . n H 1 175 GLN 175 167 167 GLN GLN H . n H 1 176 TYR 176 168 168 TYR TYR H . n H 1 177 SER 177 169 169 SER SER H . n H 1 178 ARG 178 170 170 ARG ARG H . n H 1 179 PHE 179 171 171 PHE PHE H . n H 1 180 GLU 180 172 172 GLU GLU H . n H 1 181 ILE 181 173 173 ILE ILE H . n H 1 182 LEU 182 174 174 LEU LEU H . n H 1 183 ASP 183 175 175 ASP ASP H . n H 1 184 VAL 184 176 176 VAL VAL H . n H 1 185 THR 185 177 177 THR THR H . n H 1 186 GLN 186 178 178 GLN GLN H . n H 1 187 LYS 187 179 179 LYS LYS H . n H 1 188 LYS 188 180 180 LYS LYS H . n H 1 189 ASN 189 181 181 ASN ASN H . n H 1 190 SER 190 182 182 SER SER H . n H 1 191 VAL 191 183 183 VAL VAL H . n H 1 192 THR 192 184 184 THR THR H . n H 1 193 TYR 193 185 185 TYR TYR H . n H 1 194 SER 194 186 186 SER SER H . n H 1 195 CYS 195 187 187 CYS CYS H . n H 1 196 CYS 196 188 188 CYS CYS H . n H 1 197 PRO 197 189 189 PRO PRO H . n H 1 198 GLU 198 190 190 GLU GLU H . n H 1 199 ALA 199 191 191 ALA ALA H . n H 1 200 TYR 200 192 192 TYR TYR H . n H 1 201 GLU 201 193 193 GLU GLU H . n H 1 202 ASP 202 194 194 ASP ASP H . n H 1 203 VAL 203 195 195 VAL VAL H . n H 1 204 GLU 204 196 196 GLU GLU H . n H 1 205 VAL 205 197 197 VAL VAL H . n H 1 206 SER 206 198 198 SER SER H . n H 1 207 LEU 207 199 199 LEU LEU H . n H 1 208 ASN 208 200 200 ASN ASN H . n H 1 209 PHE 209 201 201 PHE PHE H . n H 1 210 ARG 210 202 202 ARG ARG H . n H 1 211 LYS 211 203 203 LYS LYS H . n H 1 212 LYS 212 204 204 LYS LYS H . n H 1 213 GLY 213 205 205 GLY GLY H . n H 1 214 ARG 214 206 ? ? ? H . n H 1 215 SER 215 207 ? ? ? H . n H 1 216 GLU 216 208 ? ? ? H . n H 1 217 ILE 217 209 ? ? ? H . n I 1 1 ASP 1 -7 -7 ASP ASP I . n I 1 2 TYR 2 -6 -6 TYR TYR I . n I 1 3 LYS 3 -5 -5 LYS LYS I . n I 1 4 ASP 4 -4 -4 ASP ASP I . n I 1 5 ASP 5 -3 -3 ASP ASP I . n I 1 6 ASP 6 -2 -2 ASP ASP I . n I 1 7 ASP 7 -1 -1 ASP ASP I . n I 1 8 LYS 8 0 0 LYS LYS I . n I 1 9 LEU 9 1 1 LEU LEU I . n I 1 10 ASP 10 2 2 ASP ASP I . n I 1 11 ARG 11 3 3 ARG ARG I . n I 1 12 ALA 12 4 4 ALA ALA I . n I 1 13 ASP 13 5 5 ASP ASP I . n I 1 14 ILE 14 6 6 ILE ILE I . n I 1 15 LEU 15 7 7 LEU LEU I . n I 1 16 TYR 16 8 8 TYR TYR I . n I 1 17 ASN 17 9 9 ASN ASN I . n I 1 18 ILE 18 10 10 ILE ILE I . n I 1 19 ARG 19 11 11 ARG ARG I . n I 1 20 GLN 20 12 12 GLN GLN I . n I 1 21 THR 21 13 13 THR THR I . n I 1 22 SER 22 14 14 SER SER I . n I 1 23 ARG 23 15 15 ARG ARG I . n I 1 24 PRO 24 16 16 PRO PRO I . n I 1 25 ASP 25 17 17 ASP ASP I . n I 1 26 VAL 26 18 18 VAL VAL I . n I 1 27 ILE 27 19 19 ILE ILE I . n I 1 28 PRO 28 20 20 PRO PRO I . n I 1 29 THR 29 21 21 THR THR I . n I 1 30 GLN 30 22 22 GLN GLN I . n I 1 31 ARG 31 23 23 ARG ARG I . n I 1 32 ASP 32 24 24 ASP ASP I . n I 1 33 ARG 33 25 25 ARG ARG I . n I 1 34 PRO 34 26 26 PRO PRO I . n I 1 35 VAL 35 27 27 VAL VAL I . n I 1 36 ALA 36 28 28 ALA ALA I . n I 1 37 VAL 37 29 29 VAL VAL I . n I 1 38 SER 38 30 30 SER SER I . n I 1 39 VAL 39 31 31 VAL VAL I . n I 1 40 SER 40 32 32 SER SER I . n I 1 41 LEU 41 33 33 LEU LEU I . n I 1 42 LYS 42 34 34 LYS LYS I . n I 1 43 PHE 43 35 35 PHE PHE I . n I 1 44 ILE 44 36 36 ILE ILE I . n I 1 45 ASN 45 37 37 ASN ASN I . n I 1 46 ILE 46 38 38 ILE ILE I . n I 1 47 LEU 47 39 39 LEU LEU I . n I 1 48 GLU 48 40 40 GLU GLU I . n I 1 49 VAL 49 41 41 VAL VAL I . n I 1 50 ASN 50 42 42 ASN ASN I . n I 1 51 GLU 51 43 43 GLU GLU I . n I 1 52 ILE 52 44 44 ILE ILE I . n I 1 53 THR 53 45 45 THR THR I . n I 1 54 ASN 54 46 46 ASN ASN I . n I 1 55 GLU 55 47 47 GLU GLU I . n I 1 56 VAL 56 48 48 VAL VAL I . n I 1 57 ASP 57 49 49 ASP ASP I . n I 1 58 VAL 58 50 50 VAL VAL I . n I 1 59 VAL 59 51 51 VAL VAL I . n I 1 60 PHE 60 52 52 PHE PHE I . n I 1 61 TRP 61 53 53 TRP TRP I . n I 1 62 GLN 62 54 54 GLN GLN I . n I 1 63 GLN 63 55 55 GLN GLN I . n I 1 64 THR 64 56 56 THR THR I . n I 1 65 THR 65 57 57 THR THR I . n I 1 66 TRP 66 58 58 TRP TRP I . n I 1 67 SER 67 59 59 SER SER I . n I 1 68 ASP 68 60 60 ASP ASP I . n I 1 69 ARG 69 61 61 ARG ARG I . n I 1 70 THR 70 62 62 THR THR I . n I 1 71 LEU 71 63 63 LEU LEU I . n I 1 72 ALA 72 64 64 ALA ALA I . n I 1 73 TRP 73 65 65 TRP TRP I . n I 1 74 ASN 74 66 66 ASN ASN I . n I 1 75 SER 75 67 67 SER SER I . n I 1 76 SER 76 68 68 SER SER I . n I 1 77 HIS 77 69 69 HIS HIS I . n I 1 78 SER 78 70 70 SER SER I . n I 1 79 PRO 79 71 71 PRO PRO I . n I 1 80 ASP 80 72 72 ASP ASP I . n I 1 81 GLN 81 73 73 GLN GLN I . n I 1 82 VAL 82 74 74 VAL VAL I . n I 1 83 SER 83 75 75 SER SER I . n I 1 84 VAL 84 76 76 VAL VAL I . n I 1 85 PRO 85 77 77 PRO PRO I . n I 1 86 ILE 86 78 78 ILE ILE I . n I 1 87 SER 87 79 79 SER SER I . n I 1 88 SER 88 80 80 SER SER I . n I 1 89 LEU 89 81 81 LEU LEU I . n I 1 90 TRP 90 82 82 TRP TRP I . n I 1 91 VAL 91 83 83 VAL VAL I . n I 1 92 PRO 92 84 84 PRO PRO I . n I 1 93 ASP 93 85 85 ASP ASP I . n I 1 94 LEU 94 86 86 LEU LEU I . n I 1 95 ALA 95 87 87 ALA ALA I . n I 1 96 ALA 96 88 88 ALA ALA I . n I 1 97 TYR 97 89 89 TYR TYR I . n I 1 98 ASN 98 90 90 ASN ASN I . n I 1 99 ALA 99 91 91 ALA ALA I . n I 1 100 ILE 100 92 92 ILE ILE I . n I 1 101 SER 101 93 93 SER SER I . n I 1 102 LYS 102 94 94 LYS LYS I . n I 1 103 PRO 103 95 95 PRO PRO I . n I 1 104 GLU 104 96 96 GLU GLU I . n I 1 105 VAL 105 97 97 VAL VAL I . n I 1 106 LEU 106 98 98 LEU LEU I . n I 1 107 THR 107 99 99 THR THR I . n I 1 108 PRO 108 100 100 PRO PRO I . n I 1 109 GLN 109 101 101 GLN GLN I . n I 1 110 LEU 110 102 102 LEU LEU I . n I 1 111 ALA 111 103 103 ALA ALA I . n I 1 112 ARG 112 104 104 ARG ARG I . n I 1 113 VAL 113 105 105 VAL VAL I . n I 1 114 VAL 114 106 106 VAL VAL I . n I 1 115 SER 115 107 107 SER SER I . n I 1 116 ASP 116 108 108 ASP ASP I . n I 1 117 GLY 117 109 109 GLY GLY I . n I 1 118 GLU 118 110 110 GLU GLU I . n I 1 119 VAL 119 111 111 VAL VAL I . n I 1 120 LEU 120 112 112 LEU LEU I . n I 1 121 TYR 121 113 113 TYR TYR I . n I 1 122 MET 122 114 114 MET MET I . n I 1 123 PRO 123 115 115 PRO PRO I . n I 1 124 SER 124 116 116 SER SER I . n I 1 125 ILE 125 117 117 ILE ILE I . n I 1 126 ARG 126 118 118 ARG ARG I . n I 1 127 GLN 127 119 119 GLN GLN I . n I 1 128 ARG 128 120 120 ARG ARG I . n I 1 129 PHE 129 121 121 PHE PHE I . n I 1 130 SER 130 122 122 SER SER I . n I 1 131 CYS 131 123 123 CYS CYS I . n I 1 132 ASP 132 124 124 ASP ASP I . n I 1 133 VAL 133 125 125 VAL VAL I . n I 1 134 SER 134 126 126 SER SER I . n I 1 135 GLY 135 127 127 GLY GLY I . n I 1 136 VAL 136 128 128 VAL VAL I . n I 1 137 ASP 137 129 129 ASP ASP I . n I 1 138 THR 138 130 130 THR THR I . n I 1 139 GLU 139 131 131 GLU GLU I . n I 1 140 SER 140 132 132 SER SER I . n I 1 141 GLY 141 133 133 GLY GLY I . n I 1 142 ALA 142 134 134 ALA ALA I . n I 1 143 THR 143 135 135 THR THR I . n I 1 144 CYS 144 136 136 CYS CYS I . n I 1 145 ARG 145 137 137 ARG ARG I . n I 1 146 ILE 146 138 138 ILE ILE I . n I 1 147 LYS 147 139 139 LYS LYS I . n I 1 148 ILE 148 140 140 ILE ILE I . n I 1 149 GLY 149 141 141 GLY GLY I . n I 1 150 SER 150 142 142 SER SER I . n I 1 151 TRP 151 143 143 TRP TRP I . n I 1 152 THR 152 144 144 THR THR I . n I 1 153 HIS 153 145 145 HIS HIS I . n I 1 154 HIS 154 146 146 HIS HIS I . n I 1 155 SER 155 147 147 SER SER I . n I 1 156 ARG 156 148 148 ARG ARG I . n I 1 157 GLU 157 149 149 GLU GLU I . n I 1 158 ILE 158 150 150 ILE ILE I . n I 1 159 SER 159 151 151 SER SER I . n I 1 160 VAL 160 152 152 VAL VAL I . n I 1 161 ASP 161 153 153 ASP ASP I . n I 1 162 PRO 162 154 154 PRO PRO I . n I 1 163 THR 163 155 155 THR THR I . n I 1 164 THR 164 156 ? ? ? I . n I 1 165 GLU 165 157 ? ? ? I . n I 1 166 ASN 166 158 ? ? ? I . n I 1 167 SER 167 159 ? ? ? I . n I 1 168 ASP 168 160 160 ASP ASP I . n I 1 169 ASP 169 161 161 ASP ASP I . n I 1 170 SER 170 162 162 SER SER I . n I 1 171 GLU 171 163 163 GLU GLU I . n I 1 172 TYR 172 164 164 TYR TYR I . n I 1 173 PHE 173 165 165 PHE PHE I . n I 1 174 SER 174 166 166 SER SER I . n I 1 175 GLN 175 167 167 GLN GLN I . n I 1 176 TYR 176 168 168 TYR TYR I . n I 1 177 SER 177 169 169 SER SER I . n I 1 178 ARG 178 170 170 ARG ARG I . n I 1 179 PHE 179 171 171 PHE PHE I . n I 1 180 GLU 180 172 172 GLU GLU I . n I 1 181 ILE 181 173 173 ILE ILE I . n I 1 182 LEU 182 174 174 LEU LEU I . n I 1 183 ASP 183 175 175 ASP ASP I . n I 1 184 VAL 184 176 176 VAL VAL I . n I 1 185 THR 185 177 177 THR THR I . n I 1 186 GLN 186 178 178 GLN GLN I . n I 1 187 LYS 187 179 179 LYS LYS I . n I 1 188 LYS 188 180 180 LYS LYS I . n I 1 189 ASN 189 181 181 ASN ASN I . n I 1 190 SER 190 182 182 SER SER I . n I 1 191 VAL 191 183 183 VAL VAL I . n I 1 192 THR 192 184 184 THR THR I . n I 1 193 TYR 193 185 185 TYR TYR I . n I 1 194 SER 194 186 186 SER SER I . n I 1 195 CYS 195 187 187 CYS CYS I . n I 1 196 CYS 196 188 188 CYS CYS I . n I 1 197 PRO 197 189 189 PRO PRO I . n I 1 198 GLU 198 190 190 GLU GLU I . n I 1 199 ALA 199 191 191 ALA ALA I . n I 1 200 TYR 200 192 192 TYR TYR I . n I 1 201 GLU 201 193 193 GLU GLU I . n I 1 202 ASP 202 194 194 ASP ASP I . n I 1 203 VAL 203 195 195 VAL VAL I . n I 1 204 GLU 204 196 196 GLU GLU I . n I 1 205 VAL 205 197 197 VAL VAL I . n I 1 206 SER 206 198 198 SER SER I . n I 1 207 LEU 207 199 199 LEU LEU I . n I 1 208 ASN 208 200 200 ASN ASN I . n I 1 209 PHE 209 201 201 PHE PHE I . n I 1 210 ARG 210 202 202 ARG ARG I . n I 1 211 LYS 211 203 203 LYS LYS I . n I 1 212 LYS 212 204 204 LYS LYS I . n I 1 213 GLY 213 205 205 GLY GLY I . n I 1 214 ARG 214 206 ? ? ? I . n I 1 215 SER 215 207 ? ? ? I . n I 1 216 GLU 216 208 ? ? ? I . n I 1 217 ILE 217 209 ? ? ? I . n J 1 1 ASP 1 -7 ? ? ? J . n J 1 2 TYR 2 -6 -6 TYR TYR J . n J 1 3 LYS 3 -5 -5 LYS LYS J . n J 1 4 ASP 4 -4 -4 ASP ASP J . n J 1 5 ASP 5 -3 -3 ASP ASP J . n J 1 6 ASP 6 -2 -2 ASP ASP J . n J 1 7 ASP 7 -1 -1 ASP ASP J . n J 1 8 LYS 8 0 0 LYS LYS J . n J 1 9 LEU 9 1 1 LEU LEU J . n J 1 10 ASP 10 2 2 ASP ASP J . n J 1 11 ARG 11 3 3 ARG ARG J . n J 1 12 ALA 12 4 4 ALA ALA J . n J 1 13 ASP 13 5 5 ASP ASP J . n J 1 14 ILE 14 6 6 ILE ILE J . n J 1 15 LEU 15 7 7 LEU LEU J . n J 1 16 TYR 16 8 8 TYR TYR J . n J 1 17 ASN 17 9 9 ASN ASN J . n J 1 18 ILE 18 10 10 ILE ILE J . n J 1 19 ARG 19 11 11 ARG ARG J . n J 1 20 GLN 20 12 12 GLN GLN J . n J 1 21 THR 21 13 13 THR THR J . n J 1 22 SER 22 14 14 SER SER J . n J 1 23 ARG 23 15 15 ARG ARG J . n J 1 24 PRO 24 16 16 PRO PRO J . n J 1 25 ASP 25 17 17 ASP ASP J . n J 1 26 VAL 26 18 18 VAL VAL J . n J 1 27 ILE 27 19 19 ILE ILE J . n J 1 28 PRO 28 20 20 PRO PRO J . n J 1 29 THR 29 21 21 THR THR J . n J 1 30 GLN 30 22 22 GLN GLN J . n J 1 31 ARG 31 23 23 ARG ARG J . n J 1 32 ASP 32 24 24 ASP ASP J . n J 1 33 ARG 33 25 25 ARG ARG J . n J 1 34 PRO 34 26 26 PRO PRO J . n J 1 35 VAL 35 27 27 VAL VAL J . n J 1 36 ALA 36 28 28 ALA ALA J . n J 1 37 VAL 37 29 29 VAL VAL J . n J 1 38 SER 38 30 30 SER SER J . n J 1 39 VAL 39 31 31 VAL VAL J . n J 1 40 SER 40 32 32 SER SER J . n J 1 41 LEU 41 33 33 LEU LEU J . n J 1 42 LYS 42 34 34 LYS LYS J . n J 1 43 PHE 43 35 35 PHE PHE J . n J 1 44 ILE 44 36 36 ILE ILE J . n J 1 45 ASN 45 37 37 ASN ASN J . n J 1 46 ILE 46 38 38 ILE ILE J . n J 1 47 LEU 47 39 39 LEU LEU J . n J 1 48 GLU 48 40 40 GLU GLU J . n J 1 49 VAL 49 41 41 VAL VAL J . n J 1 50 ASN 50 42 42 ASN ASN J . n J 1 51 GLU 51 43 43 GLU GLU J . n J 1 52 ILE 52 44 44 ILE ILE J . n J 1 53 THR 53 45 45 THR THR J . n J 1 54 ASN 54 46 46 ASN ASN J . n J 1 55 GLU 55 47 47 GLU GLU J . n J 1 56 VAL 56 48 48 VAL VAL J . n J 1 57 ASP 57 49 49 ASP ASP J . n J 1 58 VAL 58 50 50 VAL VAL J . n J 1 59 VAL 59 51 51 VAL VAL J . n J 1 60 PHE 60 52 52 PHE PHE J . n J 1 61 TRP 61 53 53 TRP TRP J . n J 1 62 GLN 62 54 54 GLN GLN J . n J 1 63 GLN 63 55 55 GLN GLN J . n J 1 64 THR 64 56 56 THR THR J . n J 1 65 THR 65 57 57 THR THR J . n J 1 66 TRP 66 58 58 TRP TRP J . n J 1 67 SER 67 59 59 SER SER J . n J 1 68 ASP 68 60 60 ASP ASP J . n J 1 69 ARG 69 61 61 ARG ARG J . n J 1 70 THR 70 62 62 THR THR J . n J 1 71 LEU 71 63 63 LEU LEU J . n J 1 72 ALA 72 64 64 ALA ALA J . n J 1 73 TRP 73 65 65 TRP TRP J . n J 1 74 ASN 74 66 66 ASN ASN J . n J 1 75 SER 75 67 67 SER SER J . n J 1 76 SER 76 68 68 SER SER J . n J 1 77 HIS 77 69 69 HIS HIS J . n J 1 78 SER 78 70 70 SER SER J . n J 1 79 PRO 79 71 71 PRO PRO J . n J 1 80 ASP 80 72 72 ASP ASP J . n J 1 81 GLN 81 73 73 GLN GLN J . n J 1 82 VAL 82 74 74 VAL VAL J . n J 1 83 SER 83 75 75 SER SER J . n J 1 84 VAL 84 76 76 VAL VAL J . n J 1 85 PRO 85 77 77 PRO PRO J . n J 1 86 ILE 86 78 78 ILE ILE J . n J 1 87 SER 87 79 79 SER SER J . n J 1 88 SER 88 80 80 SER SER J . n J 1 89 LEU 89 81 81 LEU LEU J . n J 1 90 TRP 90 82 82 TRP TRP J . n J 1 91 VAL 91 83 83 VAL VAL J . n J 1 92 PRO 92 84 84 PRO PRO J . n J 1 93 ASP 93 85 85 ASP ASP J . n J 1 94 LEU 94 86 86 LEU LEU J . n J 1 95 ALA 95 87 87 ALA ALA J . n J 1 96 ALA 96 88 88 ALA ALA J . n J 1 97 TYR 97 89 89 TYR TYR J . n J 1 98 ASN 98 90 90 ASN ASN J . n J 1 99 ALA 99 91 91 ALA ALA J . n J 1 100 ILE 100 92 92 ILE ILE J . n J 1 101 SER 101 93 93 SER SER J . n J 1 102 LYS 102 94 94 LYS LYS J . n J 1 103 PRO 103 95 95 PRO PRO J . n J 1 104 GLU 104 96 96 GLU GLU J . n J 1 105 VAL 105 97 97 VAL VAL J . n J 1 106 LEU 106 98 98 LEU LEU J . n J 1 107 THR 107 99 99 THR THR J . n J 1 108 PRO 108 100 100 PRO PRO J . n J 1 109 GLN 109 101 101 GLN GLN J . n J 1 110 LEU 110 102 102 LEU LEU J . n J 1 111 ALA 111 103 103 ALA ALA J . n J 1 112 ARG 112 104 104 ARG ARG J . n J 1 113 VAL 113 105 105 VAL VAL J . n J 1 114 VAL 114 106 106 VAL VAL J . n J 1 115 SER 115 107 107 SER SER J . n J 1 116 ASP 116 108 108 ASP ASP J . n J 1 117 GLY 117 109 109 GLY GLY J . n J 1 118 GLU 118 110 110 GLU GLU J . n J 1 119 VAL 119 111 111 VAL VAL J . n J 1 120 LEU 120 112 112 LEU LEU J . n J 1 121 TYR 121 113 113 TYR TYR J . n J 1 122 MET 122 114 114 MET MET J . n J 1 123 PRO 123 115 115 PRO PRO J . n J 1 124 SER 124 116 116 SER SER J . n J 1 125 ILE 125 117 117 ILE ILE J . n J 1 126 ARG 126 118 118 ARG ARG J . n J 1 127 GLN 127 119 119 GLN GLN J . n J 1 128 ARG 128 120 120 ARG ARG J . n J 1 129 PHE 129 121 121 PHE PHE J . n J 1 130 SER 130 122 122 SER SER J . n J 1 131 CYS 131 123 123 CYS CYS J . n J 1 132 ASP 132 124 124 ASP ASP J . n J 1 133 VAL 133 125 125 VAL VAL J . n J 1 134 SER 134 126 126 SER SER J . n J 1 135 GLY 135 127 127 GLY GLY J . n J 1 136 VAL 136 128 128 VAL VAL J . n J 1 137 ASP 137 129 129 ASP ASP J . n J 1 138 THR 138 130 130 THR THR J . n J 1 139 GLU 139 131 131 GLU GLU J . n J 1 140 SER 140 132 132 SER SER J . n J 1 141 GLY 141 133 133 GLY GLY J . n J 1 142 ALA 142 134 134 ALA ALA J . n J 1 143 THR 143 135 135 THR THR J . n J 1 144 CYS 144 136 136 CYS CYS J . n J 1 145 ARG 145 137 137 ARG ARG J . n J 1 146 ILE 146 138 138 ILE ILE J . n J 1 147 LYS 147 139 139 LYS LYS J . n J 1 148 ILE 148 140 140 ILE ILE J . n J 1 149 GLY 149 141 141 GLY GLY J . n J 1 150 SER 150 142 142 SER SER J . n J 1 151 TRP 151 143 143 TRP TRP J . n J 1 152 THR 152 144 144 THR THR J . n J 1 153 HIS 153 145 145 HIS HIS J . n J 1 154 HIS 154 146 146 HIS HIS J . n J 1 155 SER 155 147 147 SER SER J . n J 1 156 ARG 156 148 148 ARG ARG J . n J 1 157 GLU 157 149 149 GLU GLU J . n J 1 158 ILE 158 150 150 ILE ILE J . n J 1 159 SER 159 151 151 SER SER J . n J 1 160 VAL 160 152 152 VAL VAL J . n J 1 161 ASP 161 153 153 ASP ASP J . n J 1 162 PRO 162 154 154 PRO PRO J . n J 1 163 THR 163 155 155 THR THR J . n J 1 164 THR 164 156 ? ? ? J . n J 1 165 GLU 165 157 ? ? ? J . n J 1 166 ASN 166 158 ? ? ? J . n J 1 167 SER 167 159 ? ? ? J . n J 1 168 ASP 168 160 ? ? ? J . n J 1 169 ASP 169 161 161 ASP ASP J . n J 1 170 SER 170 162 162 SER SER J . n J 1 171 GLU 171 163 163 GLU GLU J . n J 1 172 TYR 172 164 164 TYR TYR J . n J 1 173 PHE 173 165 165 PHE PHE J . n J 1 174 SER 174 166 166 SER SER J . n J 1 175 GLN 175 167 167 GLN GLN J . n J 1 176 TYR 176 168 168 TYR TYR J . n J 1 177 SER 177 169 169 SER SER J . n J 1 178 ARG 178 170 170 ARG ARG J . n J 1 179 PHE 179 171 171 PHE PHE J . n J 1 180 GLU 180 172 172 GLU GLU J . n J 1 181 ILE 181 173 173 ILE ILE J . n J 1 182 LEU 182 174 174 LEU LEU J . n J 1 183 ASP 183 175 175 ASP ASP J . n J 1 184 VAL 184 176 176 VAL VAL J . n J 1 185 THR 185 177 177 THR THR J . n J 1 186 GLN 186 178 178 GLN GLN J . n J 1 187 LYS 187 179 179 LYS LYS J . n J 1 188 LYS 188 180 180 LYS LYS J . n J 1 189 ASN 189 181 181 ASN ASN J . n J 1 190 SER 190 182 182 SER SER J . n J 1 191 VAL 191 183 183 VAL VAL J . n J 1 192 THR 192 184 184 THR THR J . n J 1 193 TYR 193 185 185 TYR TYR J . n J 1 194 SER 194 186 186 SER SER J . n J 1 195 CYS 195 187 187 CYS CYS J . n J 1 196 CYS 196 188 188 CYS CYS J . n J 1 197 PRO 197 189 189 PRO PRO J . n J 1 198 GLU 198 190 190 GLU GLU J . n J 1 199 ALA 199 191 191 ALA ALA J . n J 1 200 TYR 200 192 192 TYR TYR J . n J 1 201 GLU 201 193 193 GLU GLU J . n J 1 202 ASP 202 194 194 ASP ASP J . n J 1 203 VAL 203 195 195 VAL VAL J . n J 1 204 GLU 204 196 196 GLU GLU J . n J 1 205 VAL 205 197 197 VAL VAL J . n J 1 206 SER 206 198 198 SER SER J . n J 1 207 LEU 207 199 199 LEU LEU J . n J 1 208 ASN 208 200 200 ASN ASN J . n J 1 209 PHE 209 201 201 PHE PHE J . n J 1 210 ARG 210 202 202 ARG ARG J . n J 1 211 LYS 211 203 203 LYS LYS J . n J 1 212 LYS 212 204 204 LYS LYS J . n J 1 213 GLY 213 205 205 GLY GLY J . n J 1 214 ARG 214 206 ? ? ? J . n J 1 215 SER 215 207 ? ? ? J . n J 1 216 GLU 216 208 ? ? ? J . n J 1 217 ILE 217 209 ? ? ? J . n # 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 K 2 KK2 1 301 1 KK2 KK2 A . L 3 NAG 1 302 1 NAG NAG A . M 4 PO4 1 303 10 PO4 PO4 A . N 2 KK2 1 301 2 KK2 KK2 B . O 3 NAG 1 302 2 NAG NAG B . P 2 KK2 1 301 3 KK2 KK2 C . Q 3 NAG 1 302 3 NAG NAG C . R 4 PO4 1 303 7 PO4 PO4 C . S 2 KK2 1 301 4 KK2 KK2 D . T 3 NAG 1 302 4 NAG NAG D . U 4 PO4 1 303 5 PO4 PO4 D . V 2 KK2 1 301 5 KK2 KK2 E . W 3 NAG 1 302 5 NAG NAG E . X 4 PO4 1 303 4 PO4 PO4 E . Y 4 PO4 1 304 9 PO4 PO4 E . Z 2 KK2 1 301 6 KK2 KK2 F . AA 4 PO4 1 302 8 PO4 PO4 F . BA 2 KK2 1 301 7 KK2 KK2 G . CA 3 NAG 1 302 7 NAG NAG G . DA 4 PO4 1 303 3 PO4 PO4 G . EA 2 KK2 1 301 8 KK2 KK2 H . FA 3 NAG 1 302 8 NAG NAG H . GA 4 PO4 1 303 2 PO4 PO4 H . HA 2 KK2 1 301 9 KK2 KK2 I . IA 3 NAG 1 302 6 NAG NAG I . JA 4 PO4 1 303 1 PO4 PO4 I . KA 2 KK2 1 301 10 KK2 KK2 J . LA 3 NAG 1 302 9 NAG NAG J . MA 4 PO4 1 303 6 PO4 PO4 J . NA 5 HOH 1 401 1 HOH HOH A . NA 5 HOH 2 402 2 HOH HOH A . NA 5 HOH 3 403 3 HOH HOH A . NA 5 HOH 4 404 22 HOH HOH A . NA 5 HOH 5 405 23 HOH HOH A . NA 5 HOH 6 406 24 HOH HOH A . OA 5 HOH 1 401 5 HOH HOH B . OA 5 HOH 2 402 7 HOH HOH B . OA 5 HOH 3 403 8 HOH HOH B . PA 5 HOH 1 401 9 HOH HOH C . QA 5 HOH 1 401 10 HOH HOH D . QA 5 HOH 2 402 11 HOH HOH D . QA 5 HOH 3 403 26 HOH HOH D . RA 5 HOH 1 401 4 HOH HOH E . RA 5 HOH 2 402 25 HOH HOH E . RA 5 HOH 3 403 27 HOH HOH E . RA 5 HOH 4 404 28 HOH HOH E . SA 5 HOH 1 401 14 HOH HOH F . SA 5 HOH 2 402 21 HOH HOH F . SA 5 HOH 3 403 29 HOH HOH F . TA 5 HOH 1 401 15 HOH HOH G . UA 5 HOH 1 401 17 HOH HOH I . UA 5 HOH 2 402 30 HOH HOH I . VA 5 HOH 1 401 13 HOH HOH J . VA 5 HOH 2 402 18 HOH HOH J . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 B ASN 74 B ASN 66 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 74 A ASN 66 ? ASN 'GLYCOSYLATION SITE' 3 C ASN 74 C ASN 66 ? ASN 'GLYCOSYLATION SITE' 4 D ASN 74 D ASN 66 ? ASN 'GLYCOSYLATION SITE' 5 E ASN 74 E ASN 66 ? ASN 'GLYCOSYLATION SITE' 6 I ASN 74 I ASN 66 ? ASN 'GLYCOSYLATION SITE' 7 H ASN 74 H ASN 66 ? ASN 'GLYCOSYLATION SITE' 8 J ASN 74 J ASN 66 ? ASN 'GLYCOSYLATION SITE' 9 G ASN 74 G ASN 66 ? ASN 'GLYCOSYLATION SITE' # 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 pentameric 5 2 author_and_software_defined_assembly PISA pentameric 5 # 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,E,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,NA,OA,PA,QA,RA 2 1 F,G,H,I,J,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,SA,TA,UA,VA # 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)' 17930 ? 1 MORE -92 ? 1 'SSA (A^2)' 43700 ? 2 'ABSA (A^2)' 17610 ? 2 MORE -97 ? 2 'SSA (A^2)' 44150 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2014-07-16 2 'Structure model' 1 1 2014-07-30 3 'Structure model' 1 2 2014-08-13 4 'Structure model' 1 3 2018-01-24 # _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 ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Database references' 3 4 'Structure model' 'Structure summary' # _pdbx_audit_revision_category.ordinal 1 _pdbx_audit_revision_category.revision_ordinal 4 _pdbx_audit_revision_category.data_content_type 'Structure model' _pdbx_audit_revision_category.category audit_author # _pdbx_audit_revision_item.ordinal 1 _pdbx_audit_revision_item.revision_ordinal 4 _pdbx_audit_revision_item.data_content_type 'Structure model' _pdbx_audit_revision_item.item '_audit_author.name' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal HKL-2000 'data collection' . ? 1 PHASER phasing . ? 2 PHENIX refinement '(phenix.refine: 1.8_1069)' ? 3 HKL-2000 'data reduction' . ? 4 HKL-2000 'data scaling' . ? 5 # _pdbx_validate_torsion.id 1 _pdbx_validate_torsion.PDB_model_num 1 _pdbx_validate_torsion.auth_comp_id SER _pdbx_validate_torsion.auth_asym_id G _pdbx_validate_torsion.auth_seq_id 162 _pdbx_validate_torsion.PDB_ins_code ? _pdbx_validate_torsion.label_alt_id ? _pdbx_validate_torsion.phi 77.38 _pdbx_validate_torsion.psi 37.67 # 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 THR 156 ? A THR 164 2 1 Y 1 A GLU 157 ? A GLU 165 3 1 Y 1 A ASN 158 ? A ASN 166 4 1 Y 1 A SER 159 ? A SER 167 5 1 Y 1 A ASP 160 ? A ASP 168 6 1 Y 1 A ARG 206 ? A ARG 214 7 1 Y 1 A SER 207 ? A SER 215 8 1 Y 1 A GLU 208 ? A GLU 216 9 1 Y 1 A ILE 209 ? A ILE 217 10 1 Y 1 B ASP -7 ? B ASP 1 11 1 Y 1 B TYR -6 ? B TYR 2 12 1 Y 1 B LYS -5 ? B LYS 3 13 1 Y 1 B ASP -4 ? B ASP 4 14 1 Y 1 B THR 156 ? B THR 164 15 1 Y 1 B GLU 157 ? B GLU 165 16 1 Y 1 B ASN 158 ? B ASN 166 17 1 Y 1 B SER 159 ? B SER 167 18 1 Y 1 B ARG 206 ? B ARG 214 19 1 Y 1 B SER 207 ? B SER 215 20 1 Y 1 B GLU 208 ? B GLU 216 21 1 Y 1 B ILE 209 ? B ILE 217 22 1 Y 1 C ASP -7 ? C ASP 1 23 1 Y 1 C THR 156 ? C THR 164 24 1 Y 1 C GLU 157 ? C GLU 165 25 1 Y 1 C ASN 158 ? C ASN 166 26 1 Y 1 C SER 159 ? C SER 167 27 1 Y 1 C ASP 160 ? C ASP 168 28 1 Y 1 C ARG 206 ? C ARG 214 29 1 Y 1 C SER 207 ? C SER 215 30 1 Y 1 C GLU 208 ? C GLU 216 31 1 Y 1 C ILE 209 ? C ILE 217 32 1 Y 1 D ARG 206 ? D ARG 214 33 1 Y 1 D SER 207 ? D SER 215 34 1 Y 1 D GLU 208 ? D GLU 216 35 1 Y 1 D ILE 209 ? D ILE 217 36 1 Y 1 E ASP -7 ? E ASP 1 37 1 Y 1 E TYR -6 ? E TYR 2 38 1 Y 1 E LYS -5 ? E LYS 3 39 1 Y 1 E THR 156 ? E THR 164 40 1 Y 1 E GLU 157 ? E GLU 165 41 1 Y 1 E ASN 158 ? E ASN 166 42 1 Y 1 E ARG 206 ? E ARG 214 43 1 Y 1 E SER 207 ? E SER 215 44 1 Y 1 E GLU 208 ? E GLU 216 45 1 Y 1 E ILE 209 ? E ILE 217 46 1 Y 1 F THR 156 ? F THR 164 47 1 Y 1 F GLU 157 ? F GLU 165 48 1 Y 1 F ASN 158 ? F ASN 166 49 1 Y 1 F SER 159 ? F SER 167 50 1 Y 1 F ASP 160 ? F ASP 168 51 1 Y 1 F ARG 206 ? F ARG 214 52 1 Y 1 F SER 207 ? F SER 215 53 1 Y 1 F GLU 208 ? F GLU 216 54 1 Y 1 F ILE 209 ? F ILE 217 55 1 Y 1 G THR 156 ? G THR 164 56 1 Y 1 G GLU 157 ? G GLU 165 57 1 Y 1 G ASN 158 ? G ASN 166 58 1 Y 1 G ARG 206 ? G ARG 214 59 1 Y 1 G SER 207 ? G SER 215 60 1 Y 1 G GLU 208 ? G GLU 216 61 1 Y 1 G ILE 209 ? G ILE 217 62 1 Y 1 H ASP -7 ? H ASP 1 63 1 Y 1 H THR 156 ? H THR 164 64 1 Y 1 H GLU 157 ? H GLU 165 65 1 Y 1 H ASN 158 ? H ASN 166 66 1 Y 1 H ARG 206 ? H ARG 214 67 1 Y 1 H SER 207 ? H SER 215 68 1 Y 1 H GLU 208 ? H GLU 216 69 1 Y 1 H ILE 209 ? H ILE 217 70 1 Y 1 I THR 156 ? I THR 164 71 1 Y 1 I GLU 157 ? I GLU 165 72 1 Y 1 I ASN 158 ? I ASN 166 73 1 Y 1 I SER 159 ? I SER 167 74 1 Y 1 I ARG 206 ? I ARG 214 75 1 Y 1 I SER 207 ? I SER 215 76 1 Y 1 I GLU 208 ? I GLU 216 77 1 Y 1 I ILE 209 ? I ILE 217 78 1 Y 1 J ASP -7 ? J ASP 1 79 1 Y 1 J THR 156 ? J THR 164 80 1 Y 1 J GLU 157 ? J GLU 165 81 1 Y 1 J ASN 158 ? J ASN 166 82 1 Y 1 J SER 159 ? J SER 167 83 1 Y 1 J ASP 160 ? J ASP 168 84 1 Y 1 J ARG 206 ? J ARG 214 85 1 Y 1 J SER 207 ? J SER 215 86 1 Y 1 J GLU 208 ? J GLU 216 87 1 Y 1 J ILE 209 ? J ILE 217 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 '4-(morpholin-4-yl)-6-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine' KK2 3 N-ACETYL-D-GLUCOSAMINE NAG 4 'PHOSPHATE ION' PO4 5 water HOH #