data_3SQ9 # _entry.id 3SQ9 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.287 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3SQ9 RCSB RCSB066518 WWPDB D_1000066518 # _pdbx_database_related.db_name PDB _pdbx_database_related.db_id 3SQ6 _pdbx_database_related.details . _pdbx_database_related.content_type unspecified # _pdbx_database_status.entry_id 3SQ9 _pdbx_database_status.status_code REL _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2011-07-05 _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.pdb_format_compatible Y _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Li, S.-X.' 1 'Huang, S.' 2 'Bren, N.' 3 'Noridomi, K.' 4 'Dellisanti, C.' 5 'Sine, S.' 6 'Chen, L.' 7 # _citation.id primary _citation.title 'Ligand-binding domain of an alpha 7-nicotinic receptor chimera and its complex with agonist.' _citation.journal_abbrev Nat.Neurosci. _citation.journal_volume 14 _citation.page_first 1253 _citation.page_last 1259 _citation.year 2011 _citation.journal_id_ASTM ? _citation.country US _citation.journal_id_ISSN 1097-6256 _citation.journal_id_CSD ? _citation.book_publisher ? _citation.pdbx_database_id_PubMed 21909087 _citation.pdbx_database_id_DOI 10.1038/nn.2908 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Li, S.X.' 1 primary 'Huang, S.' 2 primary 'Bren, N.' 3 primary 'Noridomi, K.' 4 primary 'Dellisanti, C.D.' 5 primary 'Sine, S.M.' 6 primary 'Chen, L.' 7 # _cell.entry_id 3SQ9 _cell.length_a 79.123 _cell.length_b 144.558 _cell.length_c 131.115 _cell.angle_alpha 90.00 _cell.angle_beta 102.46 _cell.angle_gamma 90.00 _cell.Z_PDB 20 _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 3SQ9 _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 _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 'Neuronal acetylcholine receptor subunit alpha-7, Acetylcholine-binding protein' 23640.789 10 ? ? ? 'Alpha7 Nicotinic Receptor Chimera' 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 20 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 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 ;EFQRKLYKELVKNYNPDVIPTQRDRPVTVYFSLSLLQIMDVDEKNQVVDVVFWLQMSWTDHYLQWNVSEYPGVKQVSVPI SSLWVPDLAAYNAISKPEVLTPQLALVNSSGHVQYLPSIRQRFSCDVSGVDTESGATCKLKFGSWTHHSRELDLQMQEAD ISGYIPYSRFELVGVTQKRSERFYECCKEPYPDVTFTVTFRKKG ; _entity_poly.pdbx_seq_one_letter_code_can ;EFQRKLYKELVKNYNPDVIPTQRDRPVTVYFSLSLLQIMDVDEKNQVVDVVFWLQMSWTDHYLQWNVSEYPGVKQVSVPI SSLWVPDLAAYNAISKPEVLTPQLALVNSSGHVQYLPSIRQRFSCDVSGVDTESGATCKLKFGSWTHHSRELDLQMQEAD ISGYIPYSRFELVGVTQKRSERFYECCKEPYPDVTFTVTFRKKG ; _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 GLU n 1 2 PHE n 1 3 GLN n 1 4 ARG n 1 5 LYS n 1 6 LEU n 1 7 TYR n 1 8 LYS n 1 9 GLU n 1 10 LEU n 1 11 VAL n 1 12 LYS n 1 13 ASN n 1 14 TYR n 1 15 ASN n 1 16 PRO n 1 17 ASP n 1 18 VAL n 1 19 ILE n 1 20 PRO n 1 21 THR n 1 22 GLN n 1 23 ARG n 1 24 ASP n 1 25 ARG n 1 26 PRO n 1 27 VAL n 1 28 THR n 1 29 VAL n 1 30 TYR n 1 31 PHE n 1 32 SER n 1 33 LEU n 1 34 SER n 1 35 LEU n 1 36 LEU n 1 37 GLN n 1 38 ILE n 1 39 MET n 1 40 ASP n 1 41 VAL n 1 42 ASP n 1 43 GLU n 1 44 LYS n 1 45 ASN n 1 46 GLN n 1 47 VAL n 1 48 VAL n 1 49 ASP n 1 50 VAL n 1 51 VAL n 1 52 PHE n 1 53 TRP n 1 54 LEU n 1 55 GLN n 1 56 MET n 1 57 SER n 1 58 TRP n 1 59 THR n 1 60 ASP n 1 61 HIS n 1 62 TYR n 1 63 LEU n 1 64 GLN n 1 65 TRP n 1 66 ASN n 1 67 VAL n 1 68 SER n 1 69 GLU n 1 70 TYR n 1 71 PRO n 1 72 GLY n 1 73 VAL n 1 74 LYS n 1 75 GLN n 1 76 VAL n 1 77 SER n 1 78 VAL n 1 79 PRO n 1 80 ILE n 1 81 SER n 1 82 SER n 1 83 LEU n 1 84 TRP n 1 85 VAL n 1 86 PRO n 1 87 ASP n 1 88 LEU n 1 89 ALA n 1 90 ALA n 1 91 TYR n 1 92 ASN n 1 93 ALA n 1 94 ILE n 1 95 SER n 1 96 LYS n 1 97 PRO n 1 98 GLU n 1 99 VAL n 1 100 LEU n 1 101 THR n 1 102 PRO n 1 103 GLN n 1 104 LEU n 1 105 ALA n 1 106 LEU n 1 107 VAL n 1 108 ASN n 1 109 SER n 1 110 SER n 1 111 GLY n 1 112 HIS n 1 113 VAL n 1 114 GLN n 1 115 TYR n 1 116 LEU n 1 117 PRO n 1 118 SER n 1 119 ILE n 1 120 ARG n 1 121 GLN n 1 122 ARG n 1 123 PHE n 1 124 SER n 1 125 CYS n 1 126 ASP n 1 127 VAL n 1 128 SER n 1 129 GLY n 1 130 VAL n 1 131 ASP n 1 132 THR n 1 133 GLU n 1 134 SER n 1 135 GLY n 1 136 ALA n 1 137 THR n 1 138 CYS n 1 139 LYS n 1 140 LEU n 1 141 LYS n 1 142 PHE n 1 143 GLY n 1 144 SER n 1 145 TRP n 1 146 THR n 1 147 HIS n 1 148 HIS n 1 149 SER n 1 150 ARG n 1 151 GLU n 1 152 LEU n 1 153 ASP n 1 154 LEU n 1 155 GLN n 1 156 MET n 1 157 GLN n 1 158 GLU n 1 159 ALA n 1 160 ASP n 1 161 ILE n 1 162 SER n 1 163 GLY n 1 164 TYR n 1 165 ILE n 1 166 PRO n 1 167 TYR n 1 168 SER n 1 169 ARG n 1 170 PHE n 1 171 GLU n 1 172 LEU n 1 173 VAL n 1 174 GLY n 1 175 VAL n 1 176 THR n 1 177 GLN n 1 178 LYS n 1 179 ARG n 1 180 SER n 1 181 GLU n 1 182 ARG n 1 183 PHE n 1 184 TYR n 1 185 GLU n 1 186 CYS n 1 187 CYS n 1 188 LYS n 1 189 GLU n 1 190 PRO n 1 191 TYR n 1 192 PRO n 1 193 ASP n 1 194 VAL n 1 195 THR n 1 196 PHE n 1 197 THR n 1 198 VAL n 1 199 THR n 1 200 PHE n 1 201 ARG n 1 202 LYS n 1 203 LYS n 1 204 GLY 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 'human, great pond snail' _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene CHRNA7 _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Homo sapiens, Lymnaea stagnalis' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id '9606, 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 ? _entity_src_gen.pdbx_host_org_scientific_name ? _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id ? _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type ? _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name PDB _struct_ref.db_code 3SQ9 _struct_ref.pdbx_db_accession 3SQ9 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;EFQRKLYKELVKNYNPDVIPTQRDRPVTVYFSLSLLQIMDVDEKNQVVDVVFWLQMSWTDHYLQWNVSEYPGVKQVSVPI SSLWVPDLAAYNAISKPEVLTPQLALVNSSGHVQYLPSIRQRFSCDVSGVDTESGATCKLKFGSWTHHSRELDLQMQEAD ISGYIPYSRFELVGVTQKRSERFYECCKEPYPDVTFTVTFRKKG ; _struct_ref.pdbx_align_begin ? _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 3SQ9 A 1 ? 204 ? 3SQ9 1 ? 204 ? 1 204 2 1 3SQ9 B 1 ? 204 ? 3SQ9 1 ? 204 ? 1 204 3 1 3SQ9 C 1 ? 204 ? 3SQ9 1 ? 204 ? 1 204 4 1 3SQ9 D 1 ? 204 ? 3SQ9 1 ? 204 ? 1 204 5 1 3SQ9 E 1 ? 204 ? 3SQ9 1 ? 204 ? 1 204 6 1 3SQ9 F 1 ? 204 ? 3SQ9 1 ? 204 ? 1 204 7 1 3SQ9 G 1 ? 204 ? 3SQ9 1 ? 204 ? 1 204 8 1 3SQ9 H 1 ? 204 ? 3SQ9 1 ? 204 ? 1 204 9 1 3SQ9 I 1 ? 204 ? 3SQ9 1 ? 204 ? 1 204 10 1 3SQ9 J 1 ? 204 ? 3SQ9 1 ? 204 ? 1 204 # 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 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 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 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 3SQ9 _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 3.10 _exptl_crystal.density_percent_sol 60.28 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION' _exptl_crystal_grow.temp ? _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH ? _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details 'VAPOR DIFFUSION' # _diffrn.id 1 _diffrn.ambient_temp ? _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0000 _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 1.0000 # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 3SQ9 _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 46.45 _reflns.d_resolution_high 3.1 _reflns.number_obs 47134 _reflns.number_all 52088 _reflns.percent_possible_obs 90.5 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate . _reflns.pdbx_redundancy ? _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 ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 3SQ9 _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 47134 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.0 _refine.pdbx_data_cutoff_high_absF 2892430.83 _refine.pdbx_data_cutoff_low_absF 0.000000 _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 46.45 _refine.ls_d_res_high 3.10 _refine.ls_percent_reflns_obs 90.4 _refine.ls_R_factor_obs 0.262 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.262 _refine.ls_R_factor_R_free 0.289 _refine.ls_R_factor_R_free_error 0.004 _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 10.1 _refine.ls_number_reflns_R_free 4737 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min 1.000 _refine.occupancy_max 1.000 _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean 110.4 _refine.aniso_B[1][1] 46.28 _refine.aniso_B[2][2] -30.24 _refine.aniso_B[3][3] -16.03 _refine.aniso_B[1][2] 0.00 _refine.aniso_B[1][3] -18.06 _refine.aniso_B[2][3] 0.00 _refine.solvent_model_details 'FLAT MODEL' _refine.solvent_model_param_ksol 0.33 _refine.solvent_model_param_bsol 50.0225 _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details 'BULK SOLVENT MODEL USED' _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model RESTRAINED _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML ? _refine.pdbx_overall_phase_error ? _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_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_overall_ESU_R ? # _refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_analyze.entry_id 3SQ9 _refine_analyze.Luzzati_coordinate_error_obs 0.58 _refine_analyze.Luzzati_sigma_a_obs 1.25 _refine_analyze.Luzzati_d_res_low_obs 5.00 _refine_analyze.Luzzati_coordinate_error_free 0.62 _refine_analyze.Luzzati_sigma_a_free 1.16 _refine_analyze.Luzzati_d_res_low_free ? _refine_analyze.number_disordered_residues ? _refine_analyze.occupancy_sum_hydrogen ? _refine_analyze.occupancy_sum_non_hydrogen ? _refine_analyze.pdbx_Luzzati_d_res_high_obs ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 16470 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 280 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 16750 _refine_hist.d_res_high 3.10 _refine_hist.d_res_low 46.45 # 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_refine_id _refine_ls_restr.pdbx_restraint_function c_bond_d 0.008 ? ? ? 'X-RAY DIFFRACTION' ? c_bond_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_bond_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_deg 1.3 ? ? ? 'X-RAY DIFFRACTION' ? c_angle_deg_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_angle_deg_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_dihedral_angle_d 26.4 ? ? ? 'X-RAY DIFFRACTION' ? c_dihedral_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_dihedral_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_improper_angle_d 0.90 ? ? ? 'X-RAY DIFFRACTION' ? c_improper_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? c_improper_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? c_mcbond_it 2.92 1.50 ? ? 'X-RAY DIFFRACTION' ? c_mcangle_it 4.91 2.00 ? ? 'X-RAY DIFFRACTION' ? c_scbond_it 3.93 2.00 ? ? 'X-RAY DIFFRACTION' ? c_scangle_it 6.15 2.50 ? ? 'X-RAY DIFFRACTION' ? # _refine_ls_restr_ncs.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_restr_ncs.dom_id 1 _refine_ls_restr_ncs.ncs_model_details CONSTR _refine_ls_restr_ncs.rms_dev_position ? _refine_ls_restr_ncs.weight_position ? _refine_ls_restr_ncs.rms_dev_B_iso ? _refine_ls_restr_ncs.weight_B_iso ? _refine_ls_restr_ncs.pdbx_ordinal 1 _refine_ls_restr_ncs.pdbx_type . _refine_ls_restr_ncs.pdbx_auth_asym_id . _refine_ls_restr_ncs.pdbx_ens_id 1 _refine_ls_restr_ncs.pdbx_number ? # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used 6 _refine_ls_shell.d_res_high 3.10 _refine_ls_shell.d_res_low 3.29 _refine_ls_shell.number_reflns_R_work 4422 _refine_ls_shell.R_factor_R_work 0.449 _refine_ls_shell.percent_reflns_obs 56.6 _refine_ls_shell.R_factor_R_free 0.433 _refine_ls_shell.R_factor_R_free_error 0.019 _refine_ls_shell.percent_reflns_R_free 10.2 _refine_ls_shell.number_reflns_R_free 503 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.number_reflns_obs ? # loop_ _pdbx_xplor_file.pdbx_refine_id _pdbx_xplor_file.serial_no _pdbx_xplor_file.param_file _pdbx_xplor_file.topol_file 'X-RAY DIFFRACTION' 1 protein_rep.param protein.top 'X-RAY DIFFRACTION' 2 dna-rna_rep.param dna-rna.top 'X-RAY DIFFRACTION' 3 water_rep.param water.top 'X-RAY DIFFRACTION' 4 ion.param ion.top 'X-RAY DIFFRACTION' 5 carbohydrate.param carbohydrate.top # _struct_ncs_dom.id 1 _struct_ncs_dom.details ? _struct_ncs_dom.pdbx_ens_id 1 # _struct_ncs_ens.id 1 _struct_ncs_ens.details ? # _struct.entry_id 3SQ9 _struct.title 'Crystal Structures of the Ligand Binding Domain of a Pentameric Alpha7 Nicotinic Receptor Chimera' _struct.pdbx_descriptor 'Neuronal acetylcholine receptor subunit alpha-7, Acetylcholine-binding protein' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3SQ9 _struct_keywords.text 'Nicotinic Receptor, TRANSPORT PROTEIN-Receptor complex' _struct_keywords.pdbx_keywords 'TRANSPORT PROTEIN/Receptor' # 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 2 ? M N N 2 ? N N N 2 ? O N N 2 ? P N N 2 ? Q N N 2 ? R N N 2 ? S N N 2 ? T N N 2 ? U N N 2 ? V N N 2 ? W N N 2 ? X N N 2 ? Y N N 2 ? Z N N 2 ? AA N N 2 ? BA N N 2 ? CA N N 2 ? DA N N 2 ? # _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 LYS A 5 ? ASN A 13 ? LYS A 5 ASN A 13 1 ? 9 HELX_P HELX_P2 2 HIS A 61 ? GLN A 64 ? HIS A 61 GLN A 64 5 ? 4 HELX_P HELX_P3 3 LYS B 5 ? ASN B 13 ? LYS B 5 ASN B 13 1 ? 9 HELX_P HELX_P4 4 HIS B 61 ? GLN B 64 ? HIS B 61 GLN B 64 5 ? 4 HELX_P HELX_P5 5 LYS C 5 ? ASN C 13 ? LYS C 5 ASN C 13 1 ? 9 HELX_P HELX_P6 6 HIS C 61 ? GLN C 64 ? HIS C 61 GLN C 64 5 ? 4 HELX_P HELX_P7 7 LYS D 5 ? ASN D 13 ? LYS D 5 ASN D 13 1 ? 9 HELX_P HELX_P8 8 HIS D 61 ? GLN D 64 ? HIS D 61 GLN D 64 5 ? 4 HELX_P HELX_P9 9 LYS E 5 ? ASN E 13 ? LYS E 5 ASN E 13 1 ? 9 HELX_P HELX_P10 10 HIS E 61 ? GLN E 64 ? HIS E 61 GLN E 64 5 ? 4 HELX_P HELX_P11 11 LYS F 5 ? ASN F 13 ? LYS F 5 ASN F 13 1 ? 9 HELX_P HELX_P12 12 HIS F 61 ? GLN F 64 ? HIS F 61 GLN F 64 5 ? 4 HELX_P HELX_P13 13 LYS G 5 ? ASN G 13 ? LYS G 5 ASN G 13 1 ? 9 HELX_P HELX_P14 14 HIS G 61 ? GLN G 64 ? HIS G 61 GLN G 64 5 ? 4 HELX_P HELX_P15 15 LYS H 5 ? ASN H 13 ? LYS H 5 ASN H 13 1 ? 9 HELX_P HELX_P16 16 HIS H 61 ? GLN H 64 ? HIS H 61 GLN H 64 5 ? 4 HELX_P HELX_P17 17 LYS I 5 ? ASN I 13 ? LYS I 5 ASN I 13 1 ? 9 HELX_P HELX_P18 18 HIS I 61 ? GLN I 64 ? HIS I 61 GLN I 64 5 ? 4 HELX_P HELX_P19 19 LYS J 5 ? ASN J 13 ? LYS J 5 ASN J 13 1 ? 9 HELX_P HELX_P20 20 HIS J 61 ? GLN J 64 ? HIS J 61 GLN J 64 5 ? 4 # _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 125 SG ? ? ? 1_555 A CYS 138 SG ? ? A CYS 125 A CYS 138 1_555 ? ? ? ? ? ? ? 2.038 ? disulf2 disulf ? ? A CYS 186 SG ? ? ? 1_555 A CYS 187 SG ? ? A CYS 186 A CYS 187 1_555 ? ? ? ? ? ? ? 2.053 ? disulf3 disulf ? ? B CYS 125 SG ? ? ? 1_555 B CYS 138 SG ? ? B CYS 125 B CYS 138 1_555 ? ? ? ? ? ? ? 2.039 ? disulf4 disulf ? ? B CYS 186 SG ? ? ? 1_555 B CYS 187 SG ? ? B CYS 186 B CYS 187 1_555 ? ? ? ? ? ? ? 2.049 ? disulf5 disulf ? ? C CYS 125 SG ? ? ? 1_555 C CYS 138 SG ? ? C CYS 125 C CYS 138 1_555 ? ? ? ? ? ? ? 2.036 ? disulf6 disulf ? ? C CYS 186 SG ? ? ? 1_555 C CYS 187 SG ? ? C CYS 186 C CYS 187 1_555 ? ? ? ? ? ? ? 2.058 ? disulf7 disulf ? ? D CYS 125 SG ? ? ? 1_555 D CYS 138 SG ? ? D CYS 125 D CYS 138 1_555 ? ? ? ? ? ? ? 2.034 ? disulf8 disulf ? ? D CYS 186 SG ? ? ? 1_555 D CYS 187 SG ? ? D CYS 186 D CYS 187 1_555 ? ? ? ? ? ? ? 2.052 ? disulf9 disulf ? ? E CYS 125 SG ? ? ? 1_555 E CYS 138 SG ? ? E CYS 125 E CYS 138 1_555 ? ? ? ? ? ? ? 2.029 ? disulf10 disulf ? ? E CYS 186 SG ? ? ? 1_555 E CYS 187 SG ? ? E CYS 186 E CYS 187 1_555 ? ? ? ? ? ? ? 2.051 ? disulf11 disulf ? ? F CYS 125 SG ? ? ? 1_555 F CYS 138 SG ? ? F CYS 125 F CYS 138 1_555 ? ? ? ? ? ? ? 2.035 ? disulf12 disulf ? ? F CYS 186 SG ? ? ? 1_555 F CYS 187 SG ? ? F CYS 186 F CYS 187 1_555 ? ? ? ? ? ? ? 2.055 ? disulf13 disulf ? ? G CYS 125 SG ? ? ? 1_555 G CYS 138 SG ? ? G CYS 125 G CYS 138 1_555 ? ? ? ? ? ? ? 2.036 ? disulf14 disulf ? ? G CYS 186 SG ? ? ? 1_555 G CYS 187 SG ? ? G CYS 186 G CYS 187 1_555 ? ? ? ? ? ? ? 2.056 ? disulf15 disulf ? ? H CYS 125 SG ? ? ? 1_555 H CYS 138 SG ? ? H CYS 125 H CYS 138 1_555 ? ? ? ? ? ? ? 2.035 ? disulf16 disulf ? ? H CYS 186 SG ? ? ? 1_555 H CYS 187 SG ? ? H CYS 186 H CYS 187 1_555 ? ? ? ? ? ? ? 2.055 ? disulf17 disulf ? ? I CYS 125 SG ? ? ? 1_555 I CYS 138 SG ? ? I CYS 125 I CYS 138 1_555 ? ? ? ? ? ? ? 2.036 ? disulf18 disulf ? ? I CYS 186 SG ? ? ? 1_555 I CYS 187 SG ? ? I CYS 186 I CYS 187 1_555 ? ? ? ? ? ? ? 2.056 ? disulf19 disulf ? ? J CYS 125 SG ? ? ? 1_555 J CYS 138 SG ? ? J CYS 125 J CYS 138 1_555 ? ? ? ? ? ? ? 2.040 ? disulf20 disulf ? ? J CYS 186 SG ? ? ? 1_555 J CYS 187 SG ? ? J CYS 186 J CYS 187 1_555 ? ? ? ? ? ? ? 2.052 ? covale1 covale ? ? M NAG . O4 ? ? ? 1_555 N NAG . C1 ? ? B NAG 801 B NAG 802 1_555 ? ? ? ? ? ? ? 1.397 ? covale2 covale ? ? AA NAG . O4 ? ? ? 1_555 BA NAG . C1 ? ? I NAG 901 I NAG 902 1_555 ? ? ? ? ? ? ? 1.400 ? covale3 covale ? ? X NAG . O4 ? ? ? 1_555 Y NAG . C1 ? ? H NAG 901 H NAG 902 1_555 ? ? ? ? ? ? ? 1.400 ? covale4 covale ? ? I ASN 66 ND2 ? ? ? 1_555 Z NAG . C1 ? ? I ASN 66 I NAG 801 1_555 ? ? ? ? ? ? ? 1.453 ? covale5 covale ? ? A ASN 108 ND2 ? ? ? 1_555 L NAG . C1 ? ? A ASN 108 A NAG 901 1_555 ? ? ? ? ? ? ? 1.453 ? covale6 covale ? ? E ASN 66 ND2 ? ? ? 1_555 S NAG . C1 ? ? E ASN 66 E NAG 801 1_555 ? ? ? ? ? ? ? 1.454 ? covale7 covale ? ? D ASN 66 ND2 ? ? ? 1_555 R NAG . C1 ? ? D ASN 66 D NAG 801 1_555 ? ? ? ? ? ? ? 1.454 ? covale8 covale ? ? E ASN 108 ND2 ? ? ? 1_555 T NAG . C1 ? ? E ASN 108 E NAG 901 1_555 ? ? ? ? ? ? ? 1.455 ? covale9 covale ? ? B ASN 108 ND2 ? ? ? 1_555 O NAG . C1 ? ? B ASN 108 B NAG 901 1_555 ? ? ? ? ? ? ? 1.455 ? covale10 covale ? ? C ASN 66 ND2 ? ? ? 1_555 P NAG . C1 ? ? C ASN 66 C NAG 801 1_555 ? ? ? ? ? ? ? 1.455 ? covale11 covale ? ? C ASN 108 ND2 ? ? ? 1_555 Q NAG . C1 ? ? C ASN 108 C NAG 901 1_555 ? ? ? ? ? ? ? 1.455 ? covale12 covale ? ? G ASN 108 ND2 ? ? ? 1_555 V NAG . C1 ? ? G ASN 108 G NAG 901 1_555 ? ? ? ? ? ? ? 1.456 ? covale13 covale ? ? J ASN 108 ND2 ? ? ? 1_555 DA NAG . C1 ? ? J ASN 108 J NAG 901 1_555 ? ? ? ? ? ? ? 1.458 ? covale14 covale ? ? I ASN 108 ND2 ? ? ? 1_555 AA NAG . C1 ? ? I ASN 108 I NAG 901 1_555 ? ? ? ? ? ? ? 1.458 ? covale15 covale ? ? J ASN 66 ND2 ? ? ? 1_555 CA NAG . C1 ? ? J ASN 66 J NAG 801 1_555 ? ? ? ? ? ? ? 1.459 ? covale16 covale ? ? B ASN 66 ND2 ? ? ? 1_555 M NAG . C1 ? ? B ASN 66 B NAG 801 1_555 ? ? ? ? ? ? ? 1.459 ? covale17 covale ? ? A ASN 66 ND2 ? ? ? 1_555 K NAG . C1 ? ? A ASN 66 A NAG 801 1_555 ? ? ? ? ? ? ? 1.461 ? covale18 covale ? ? F ASN 66 ND2 ? ? ? 1_555 U NAG . C1 ? ? F ASN 66 F NAG 801 1_555 ? ? ? ? ? ? ? 1.462 ? covale19 covale ? ? H ASN 66 ND2 ? ? ? 1_555 W NAG . C1 ? ? H ASN 66 H NAG 801 1_555 ? ? ? ? ? ? ? 1.464 ? covale20 covale ? ? H ASN 108 ND2 ? ? ? 1_555 X NAG . C1 ? ? H ASN 108 H NAG 901 1_555 ? ? ? ? ? ? ? 1.466 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 6 ? B ? 6 ? C ? 4 ? D ? 4 ? E ? 6 ? F ? 4 ? G ? 4 ? H ? 4 ? I ? 6 ? J ? 6 ? K ? 4 ? L ? 4 ? M ? 6 ? N ? 6 ? O ? 4 ? P ? 4 ? Q ? 6 ? R ? 6 ? S ? 4 ? T ? 4 ? U ? 6 ? V ? 6 ? W ? 4 ? X ? 4 ? Y ? 6 ? Z ? 6 ? AA ? 4 ? AB ? 4 ? AC ? 6 ? AD ? 6 ? AE ? 4 ? AF ? 4 ? AG ? 6 ? AH ? 6 ? AI ? 4 ? AJ ? 4 ? AK ? 6 ? AL ? 6 ? AM ? 4 ? AN ? 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 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 H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel I 4 5 ? anti-parallel I 5 6 ? 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 ? parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-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 Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel Q 4 5 ? anti-parallel Q 5 6 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel R 4 5 ? anti-parallel R 5 6 ? parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel U 4 5 ? anti-parallel U 5 6 ? 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 ? parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-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 AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AC 4 5 ? anti-parallel AC 5 6 ? anti-parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AD 3 4 ? anti-parallel AD 4 5 ? anti-parallel AD 5 6 ? parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AG 4 5 ? anti-parallel AG 5 6 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? anti-parallel AH 3 4 ? anti-parallel AH 4 5 ? anti-parallel AH 5 6 ? parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel AK 1 2 ? anti-parallel AK 2 3 ? anti-parallel AK 3 4 ? anti-parallel AK 4 5 ? anti-parallel AK 5 6 ? anti-parallel AL 1 2 ? anti-parallel AL 2 3 ? anti-parallel AL 3 4 ? anti-parallel AL 4 5 ? anti-parallel AL 5 6 ? parallel AM 1 2 ? anti-parallel AM 2 3 ? anti-parallel AM 3 4 ? anti-parallel AN 1 2 ? anti-parallel AN 2 3 ? anti-parallel AN 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 VAL A 76 ? PRO A 79 ? VAL A 76 PRO A 79 A 2 LEU A 104 ? VAL A 107 ? LEU A 104 VAL A 107 A 3 HIS A 112 ? TYR A 115 ? HIS A 112 TYR A 115 A 4 VAL A 47 ? THR A 59 ? VAL A 47 THR A 59 A 5 SER A 118 ? SER A 124 ? SER A 118 SER A 124 A 6 GLU A 98 ? VAL A 99 ? GLU A 98 VAL A 99 B 1 VAL A 76 ? PRO A 79 ? VAL A 76 PRO A 79 B 2 LEU A 104 ? VAL A 107 ? LEU A 104 VAL A 107 B 3 HIS A 112 ? TYR A 115 ? HIS A 112 TYR A 115 B 4 VAL A 47 ? THR A 59 ? VAL A 47 THR A 59 B 5 VAL A 27 ? ASP A 42 ? VAL A 27 ASP A 42 B 6 LEU A 152 ? MET A 156 ? LEU A 152 MET A 156 C 1 ALA A 89 ? ALA A 90 ? ALA A 89 ALA A 90 C 2 ALA A 136 ? GLY A 143 ? ALA A 136 GLY A 143 C 3 TYR A 191 ? LYS A 202 ? TYR A 191 LYS A 202 C 4 PHE A 170 ? VAL A 175 ? PHE A 170 VAL A 175 D 1 ALA A 89 ? ALA A 90 ? ALA A 89 ALA A 90 D 2 ALA A 136 ? GLY A 143 ? ALA A 136 GLY A 143 D 3 TYR A 191 ? LYS A 202 ? TYR A 191 LYS A 202 D 4 LYS A 178 ? ARG A 182 ? LYS A 178 ARG A 182 E 1 VAL B 76 ? PRO B 79 ? VAL B 76 PRO B 79 E 2 LEU B 104 ? VAL B 107 ? LEU B 104 VAL B 107 E 3 HIS B 112 ? TYR B 115 ? HIS B 112 TYR B 115 E 4 GLN B 55 ? THR B 59 ? GLN B 55 THR B 59 E 5 VAL B 27 ? SER B 32 ? VAL B 27 SER B 32 E 6 LEU B 152 ? MET B 156 ? LEU B 152 MET B 156 F 1 LEU B 35 ? ASP B 42 ? LEU B 35 ASP B 42 F 2 VAL B 47 ? TRP B 53 ? VAL B 47 TRP B 53 F 3 SER B 118 ? SER B 124 ? SER B 118 SER B 124 F 4 GLU B 98 ? VAL B 99 ? GLU B 98 VAL B 99 G 1 LEU B 88 ? ALA B 90 ? LEU B 88 ALA B 90 G 2 ALA B 136 ? SER B 144 ? ALA B 136 SER B 144 G 3 TYR B 191 ? LYS B 202 ? TYR B 191 LYS B 202 G 4 PHE B 170 ? VAL B 175 ? PHE B 170 VAL B 175 H 1 LEU B 88 ? ALA B 90 ? LEU B 88 ALA B 90 H 2 ALA B 136 ? SER B 144 ? ALA B 136 SER B 144 H 3 TYR B 191 ? LYS B 202 ? TYR B 191 LYS B 202 H 4 LYS B 178 ? ARG B 182 ? LYS B 178 ARG B 182 I 1 VAL C 76 ? PRO C 79 ? VAL C 76 PRO C 79 I 2 LEU C 104 ? VAL C 107 ? LEU C 104 VAL C 107 I 3 HIS C 112 ? TYR C 115 ? HIS C 112 TYR C 115 I 4 VAL C 47 ? THR C 59 ? VAL C 47 THR C 59 I 5 SER C 118 ? SER C 124 ? SER C 118 SER C 124 I 6 GLU C 98 ? VAL C 99 ? GLU C 98 VAL C 99 J 1 VAL C 76 ? PRO C 79 ? VAL C 76 PRO C 79 J 2 LEU C 104 ? VAL C 107 ? LEU C 104 VAL C 107 J 3 HIS C 112 ? TYR C 115 ? HIS C 112 TYR C 115 J 4 VAL C 47 ? THR C 59 ? VAL C 47 THR C 59 J 5 VAL C 27 ? ASP C 42 ? VAL C 27 ASP C 42 J 6 LEU C 152 ? MET C 156 ? LEU C 152 MET C 156 K 1 LEU C 88 ? ALA C 90 ? LEU C 88 ALA C 90 K 2 ALA C 136 ? SER C 144 ? ALA C 136 SER C 144 K 3 TYR C 191 ? LYS C 202 ? TYR C 191 LYS C 202 K 4 PHE C 170 ? VAL C 175 ? PHE C 170 VAL C 175 L 1 LEU C 88 ? ALA C 90 ? LEU C 88 ALA C 90 L 2 ALA C 136 ? SER C 144 ? ALA C 136 SER C 144 L 3 TYR C 191 ? LYS C 202 ? TYR C 191 LYS C 202 L 4 LYS C 178 ? ARG C 182 ? LYS C 178 ARG C 182 M 1 VAL D 76 ? PRO D 79 ? VAL D 76 PRO D 79 M 2 LEU D 104 ? VAL D 107 ? LEU D 104 VAL D 107 M 3 HIS D 112 ? TYR D 115 ? HIS D 112 TYR D 115 M 4 VAL D 47 ? THR D 59 ? VAL D 47 THR D 59 M 5 SER D 118 ? SER D 124 ? SER D 118 SER D 124 M 6 GLU D 98 ? VAL D 99 ? GLU D 98 VAL D 99 N 1 VAL D 76 ? PRO D 79 ? VAL D 76 PRO D 79 N 2 LEU D 104 ? VAL D 107 ? LEU D 104 VAL D 107 N 3 HIS D 112 ? TYR D 115 ? HIS D 112 TYR D 115 N 4 VAL D 47 ? THR D 59 ? VAL D 47 THR D 59 N 5 VAL D 27 ? ASP D 42 ? VAL D 27 ASP D 42 N 6 LEU D 152 ? MET D 156 ? LEU D 152 MET D 156 O 1 LEU D 88 ? ALA D 90 ? LEU D 88 ALA D 90 O 2 ALA D 136 ? SER D 144 ? ALA D 136 SER D 144 O 3 TYR D 191 ? LYS D 202 ? TYR D 191 LYS D 202 O 4 PHE D 170 ? VAL D 175 ? PHE D 170 VAL D 175 P 1 LEU D 88 ? ALA D 90 ? LEU D 88 ALA D 90 P 2 ALA D 136 ? SER D 144 ? ALA D 136 SER D 144 P 3 TYR D 191 ? LYS D 202 ? TYR D 191 LYS D 202 P 4 LYS D 178 ? ARG D 182 ? LYS D 178 ARG D 182 Q 1 VAL E 76 ? PRO E 79 ? VAL E 76 PRO E 79 Q 2 LEU E 104 ? VAL E 107 ? LEU E 104 VAL E 107 Q 3 HIS E 112 ? TYR E 115 ? HIS E 112 TYR E 115 Q 4 VAL E 47 ? THR E 59 ? VAL E 47 THR E 59 Q 5 SER E 118 ? SER E 124 ? SER E 118 SER E 124 Q 6 GLU E 98 ? VAL E 99 ? GLU E 98 VAL E 99 R 1 VAL E 76 ? PRO E 79 ? VAL E 76 PRO E 79 R 2 LEU E 104 ? VAL E 107 ? LEU E 104 VAL E 107 R 3 HIS E 112 ? TYR E 115 ? HIS E 112 TYR E 115 R 4 VAL E 47 ? THR E 59 ? VAL E 47 THR E 59 R 5 VAL E 27 ? ASP E 42 ? VAL E 27 ASP E 42 R 6 LEU E 152 ? MET E 156 ? LEU E 152 MET E 156 S 1 ALA E 89 ? ALA E 90 ? ALA E 89 ALA E 90 S 2 ALA E 136 ? GLY E 143 ? ALA E 136 GLY E 143 S 3 TYR E 191 ? LYS E 202 ? TYR E 191 LYS E 202 S 4 PHE E 170 ? VAL E 175 ? PHE E 170 VAL E 175 T 1 ALA E 89 ? ALA E 90 ? ALA E 89 ALA E 90 T 2 ALA E 136 ? GLY E 143 ? ALA E 136 GLY E 143 T 3 TYR E 191 ? LYS E 202 ? TYR E 191 LYS E 202 T 4 LYS E 178 ? ARG E 182 ? LYS E 178 ARG E 182 U 1 VAL F 76 ? PRO F 79 ? VAL F 76 PRO F 79 U 2 LEU F 104 ? VAL F 107 ? LEU F 104 VAL F 107 U 3 HIS F 112 ? TYR F 115 ? HIS F 112 TYR F 115 U 4 VAL F 47 ? THR F 59 ? VAL F 47 THR F 59 U 5 SER F 118 ? SER F 124 ? SER F 118 SER F 124 U 6 GLU F 98 ? VAL F 99 ? GLU F 98 VAL F 99 V 1 VAL F 76 ? PRO F 79 ? VAL F 76 PRO F 79 V 2 LEU F 104 ? VAL F 107 ? LEU F 104 VAL F 107 V 3 HIS F 112 ? TYR F 115 ? HIS F 112 TYR F 115 V 4 VAL F 47 ? THR F 59 ? VAL F 47 THR F 59 V 5 VAL F 27 ? ASP F 42 ? VAL F 27 ASP F 42 V 6 LEU F 152 ? MET F 156 ? LEU F 152 MET F 156 W 1 LEU F 88 ? ALA F 90 ? LEU F 88 ALA F 90 W 2 ALA F 136 ? SER F 144 ? ALA F 136 SER F 144 W 3 TYR F 191 ? LYS F 202 ? TYR F 191 LYS F 202 W 4 PHE F 170 ? VAL F 175 ? PHE F 170 VAL F 175 X 1 LEU F 88 ? ALA F 90 ? LEU F 88 ALA F 90 X 2 ALA F 136 ? SER F 144 ? ALA F 136 SER F 144 X 3 TYR F 191 ? LYS F 202 ? TYR F 191 LYS F 202 X 4 LYS F 178 ? ARG F 182 ? LYS F 178 ARG F 182 Y 1 VAL G 76 ? PRO G 79 ? VAL G 76 PRO G 79 Y 2 LEU G 104 ? VAL G 107 ? LEU G 104 VAL G 107 Y 3 HIS G 112 ? TYR G 115 ? HIS G 112 TYR G 115 Y 4 VAL G 47 ? THR G 59 ? VAL G 47 THR G 59 Y 5 SER G 118 ? SER G 124 ? SER G 118 SER G 124 Y 6 GLU G 98 ? VAL G 99 ? GLU G 98 VAL G 99 Z 1 VAL G 76 ? PRO G 79 ? VAL G 76 PRO G 79 Z 2 LEU G 104 ? VAL G 107 ? LEU G 104 VAL G 107 Z 3 HIS G 112 ? TYR G 115 ? HIS G 112 TYR G 115 Z 4 VAL G 47 ? THR G 59 ? VAL G 47 THR G 59 Z 5 VAL G 27 ? ASP G 42 ? VAL G 27 ASP G 42 Z 6 LEU G 152 ? MET G 156 ? LEU G 152 MET G 156 AA 1 ALA G 89 ? ALA G 90 ? ALA G 89 ALA G 90 AA 2 ALA G 136 ? GLY G 143 ? ALA G 136 GLY G 143 AA 3 ASP G 193 ? LYS G 202 ? ASP G 193 LYS G 202 AA 4 PHE G 170 ? VAL G 175 ? PHE G 170 VAL G 175 AB 1 ALA G 89 ? ALA G 90 ? ALA G 89 ALA G 90 AB 2 ALA G 136 ? GLY G 143 ? ALA G 136 GLY G 143 AB 3 ASP G 193 ? LYS G 202 ? ASP G 193 LYS G 202 AB 4 LYS G 178 ? SER G 180 ? LYS G 178 SER G 180 AC 1 VAL H 76 ? PRO H 79 ? VAL H 76 PRO H 79 AC 2 LEU H 104 ? VAL H 107 ? LEU H 104 VAL H 107 AC 3 HIS H 112 ? TYR H 115 ? HIS H 112 TYR H 115 AC 4 VAL H 47 ? THR H 59 ? VAL H 47 THR H 59 AC 5 SER H 118 ? SER H 124 ? SER H 118 SER H 124 AC 6 GLU H 98 ? VAL H 99 ? GLU H 98 VAL H 99 AD 1 VAL H 76 ? PRO H 79 ? VAL H 76 PRO H 79 AD 2 LEU H 104 ? VAL H 107 ? LEU H 104 VAL H 107 AD 3 HIS H 112 ? TYR H 115 ? HIS H 112 TYR H 115 AD 4 VAL H 47 ? THR H 59 ? VAL H 47 THR H 59 AD 5 VAL H 27 ? ASP H 42 ? VAL H 27 ASP H 42 AD 6 LEU H 152 ? MET H 156 ? LEU H 152 MET H 156 AE 1 LEU H 88 ? ALA H 90 ? LEU H 88 ALA H 90 AE 2 ALA H 136 ? SER H 144 ? ALA H 136 SER H 144 AE 3 PRO H 190 ? LYS H 202 ? PRO H 190 LYS H 202 AE 4 PHE H 170 ? VAL H 175 ? PHE H 170 VAL H 175 AF 1 LEU H 88 ? ALA H 90 ? LEU H 88 ALA H 90 AF 2 ALA H 136 ? SER H 144 ? ALA H 136 SER H 144 AF 3 PRO H 190 ? LYS H 202 ? PRO H 190 LYS H 202 AF 4 LYS H 178 ? PHE H 183 ? LYS H 178 PHE H 183 AG 1 VAL I 76 ? PRO I 79 ? VAL I 76 PRO I 79 AG 2 LEU I 104 ? VAL I 107 ? LEU I 104 VAL I 107 AG 3 HIS I 112 ? TYR I 115 ? HIS I 112 TYR I 115 AG 4 VAL I 47 ? THR I 59 ? VAL I 47 THR I 59 AG 5 SER I 118 ? SER I 124 ? SER I 118 SER I 124 AG 6 GLU I 98 ? VAL I 99 ? GLU I 98 VAL I 99 AH 1 VAL I 76 ? PRO I 79 ? VAL I 76 PRO I 79 AH 2 LEU I 104 ? VAL I 107 ? LEU I 104 VAL I 107 AH 3 HIS I 112 ? TYR I 115 ? HIS I 112 TYR I 115 AH 4 VAL I 47 ? THR I 59 ? VAL I 47 THR I 59 AH 5 VAL I 27 ? ASP I 42 ? VAL I 27 ASP I 42 AH 6 LEU I 152 ? MET I 156 ? LEU I 152 MET I 156 AI 1 LEU I 88 ? ALA I 90 ? LEU I 88 ALA I 90 AI 2 ALA I 136 ? SER I 144 ? ALA I 136 SER I 144 AI 3 TYR I 191 ? LYS I 202 ? TYR I 191 LYS I 202 AI 4 PHE I 170 ? VAL I 175 ? PHE I 170 VAL I 175 AJ 1 LEU I 88 ? ALA I 90 ? LEU I 88 ALA I 90 AJ 2 ALA I 136 ? SER I 144 ? ALA I 136 SER I 144 AJ 3 TYR I 191 ? LYS I 202 ? TYR I 191 LYS I 202 AJ 4 LYS I 178 ? ARG I 182 ? LYS I 178 ARG I 182 AK 1 VAL J 76 ? PRO J 79 ? VAL J 76 PRO J 79 AK 2 LEU J 104 ? VAL J 107 ? LEU J 104 VAL J 107 AK 3 HIS J 112 ? TYR J 115 ? HIS J 112 TYR J 115 AK 4 VAL J 47 ? THR J 59 ? VAL J 47 THR J 59 AK 5 SER J 118 ? SER J 124 ? SER J 118 SER J 124 AK 6 GLU J 98 ? VAL J 99 ? GLU J 98 VAL J 99 AL 1 VAL J 76 ? PRO J 79 ? VAL J 76 PRO J 79 AL 2 LEU J 104 ? VAL J 107 ? LEU J 104 VAL J 107 AL 3 HIS J 112 ? TYR J 115 ? HIS J 112 TYR J 115 AL 4 VAL J 47 ? THR J 59 ? VAL J 47 THR J 59 AL 5 VAL J 27 ? ASP J 42 ? VAL J 27 ASP J 42 AL 6 LEU J 152 ? MET J 156 ? LEU J 152 MET J 156 AM 1 ALA J 89 ? ALA J 90 ? ALA J 89 ALA J 90 AM 2 ALA J 136 ? GLY J 143 ? ALA J 136 GLY J 143 AM 3 TYR J 191 ? LYS J 202 ? TYR J 191 LYS J 202 AM 4 PHE J 170 ? VAL J 175 ? PHE J 170 VAL J 175 AN 1 ALA J 89 ? ALA J 90 ? ALA J 89 ALA J 90 AN 2 ALA J 136 ? GLY J 143 ? ALA J 136 GLY J 143 AN 3 TYR J 191 ? LYS J 202 ? TYR J 191 LYS J 202 AN 4 LYS J 178 ? ARG J 182 ? LYS J 178 ARG J 182 # 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 78 ? N VAL A 78 O ALA A 105 ? O ALA A 105 A 2 3 N LEU A 106 ? N LEU A 106 O GLN A 114 ? O GLN A 114 A 3 4 O TYR A 115 ? O TYR A 115 N MET A 56 ? N MET A 56 A 4 5 N PHE A 52 ? N PHE A 52 O ILE A 119 ? O ILE A 119 A 5 6 O ARG A 120 ? O ARG A 120 N GLU A 98 ? N GLU A 98 B 1 2 N VAL A 78 ? N VAL A 78 O ALA A 105 ? O ALA A 105 B 2 3 N LEU A 106 ? N LEU A 106 O GLN A 114 ? O GLN A 114 B 3 4 O TYR A 115 ? O TYR A 115 N MET A 56 ? N MET A 56 B 4 5 O GLN A 55 ? O GLN A 55 N SER A 32 ? N SER A 32 B 5 6 N VAL A 29 ? N VAL A 29 O ASP A 153 ? O ASP A 153 C 1 2 N ALA A 89 ? N ALA A 89 O GLY A 143 ? O GLY A 143 C 2 3 N PHE A 142 ? N PHE A 142 O VAL A 194 ? O VAL A 194 C 3 4 O THR A 199 ? O THR A 199 N GLY A 174 ? N GLY A 174 D 1 2 N ALA A 89 ? N ALA A 89 O GLY A 143 ? O GLY A 143 D 2 3 N PHE A 142 ? N PHE A 142 O VAL A 194 ? O VAL A 194 D 3 4 O TYR A 191 ? O TYR A 191 N ARG A 182 ? N ARG A 182 E 1 2 N VAL B 78 ? N VAL B 78 O ALA B 105 ? O ALA B 105 E 2 3 N LEU B 106 ? N LEU B 106 O GLN B 114 ? O GLN B 114 E 3 4 O TYR B 115 ? O TYR B 115 N MET B 56 ? N MET B 56 E 4 5 O SER B 57 ? O SER B 57 N TYR B 30 ? N TYR B 30 E 5 6 N VAL B 29 ? N VAL B 29 O ASP B 153 ? O ASP B 153 F 1 2 N ASP B 42 ? N ASP B 42 O VAL B 47 ? O VAL B 47 F 2 3 N PHE B 52 ? N PHE B 52 O ILE B 119 ? O ILE B 119 F 3 4 O ARG B 120 ? O ARG B 120 N GLU B 98 ? N GLU B 98 G 1 2 N ALA B 89 ? N ALA B 89 O GLY B 143 ? O GLY B 143 G 2 3 N CYS B 138 ? N CYS B 138 O VAL B 198 ? O VAL B 198 G 3 4 O THR B 199 ? O THR B 199 N VAL B 173 ? N VAL B 173 H 1 2 N ALA B 89 ? N ALA B 89 O GLY B 143 ? O GLY B 143 H 2 3 N CYS B 138 ? N CYS B 138 O VAL B 198 ? O VAL B 198 H 3 4 O ASP B 193 ? O ASP B 193 N SER B 180 ? N SER B 180 I 1 2 N VAL C 78 ? N VAL C 78 O ALA C 105 ? O ALA C 105 I 2 3 N LEU C 106 ? N LEU C 106 O GLN C 114 ? O GLN C 114 I 3 4 O TYR C 115 ? O TYR C 115 N MET C 56 ? N MET C 56 I 4 5 N VAL C 50 ? N VAL C 50 O GLN C 121 ? O GLN C 121 I 5 6 O ARG C 120 ? O ARG C 120 N GLU C 98 ? N GLU C 98 J 1 2 N VAL C 78 ? N VAL C 78 O ALA C 105 ? O ALA C 105 J 2 3 N LEU C 106 ? N LEU C 106 O GLN C 114 ? O GLN C 114 J 3 4 O TYR C 115 ? O TYR C 115 N MET C 56 ? N MET C 56 J 4 5 O GLN C 55 ? O GLN C 55 N SER C 32 ? N SER C 32 J 5 6 N VAL C 29 ? N VAL C 29 O ASP C 153 ? O ASP C 153 K 1 2 N ALA C 89 ? N ALA C 89 O GLY C 143 ? O GLY C 143 K 2 3 N CYS C 138 ? N CYS C 138 O VAL C 198 ? O VAL C 198 K 3 4 O THR C 199 ? O THR C 199 N VAL C 173 ? N VAL C 173 L 1 2 N ALA C 89 ? N ALA C 89 O GLY C 143 ? O GLY C 143 L 2 3 N CYS C 138 ? N CYS C 138 O VAL C 198 ? O VAL C 198 L 3 4 O ASP C 193 ? O ASP C 193 N SER C 180 ? N SER C 180 M 1 2 N VAL D 78 ? N VAL D 78 O ALA D 105 ? O ALA D 105 M 2 3 N LEU D 106 ? N LEU D 106 O GLN D 114 ? O GLN D 114 M 3 4 O TYR D 115 ? O TYR D 115 N MET D 56 ? N MET D 56 M 4 5 N VAL D 50 ? N VAL D 50 O GLN D 121 ? O GLN D 121 M 5 6 O ARG D 120 ? O ARG D 120 N GLU D 98 ? N GLU D 98 N 1 2 N VAL D 78 ? N VAL D 78 O ALA D 105 ? O ALA D 105 N 2 3 N LEU D 106 ? N LEU D 106 O GLN D 114 ? O GLN D 114 N 3 4 O TYR D 115 ? O TYR D 115 N MET D 56 ? N MET D 56 N 4 5 O SER D 57 ? O SER D 57 N TYR D 30 ? N TYR D 30 N 5 6 N VAL D 29 ? N VAL D 29 O ASP D 153 ? O ASP D 153 O 1 2 N ALA D 89 ? N ALA D 89 O GLY D 143 ? O GLY D 143 O 2 3 N CYS D 138 ? N CYS D 138 O VAL D 198 ? O VAL D 198 O 3 4 O THR D 199 ? O THR D 199 N GLY D 174 ? N GLY D 174 P 1 2 N ALA D 89 ? N ALA D 89 O GLY D 143 ? O GLY D 143 P 2 3 N CYS D 138 ? N CYS D 138 O VAL D 198 ? O VAL D 198 P 3 4 O ASP D 193 ? O ASP D 193 N SER D 180 ? N SER D 180 Q 1 2 N VAL E 78 ? N VAL E 78 O ALA E 105 ? O ALA E 105 Q 2 3 N LEU E 106 ? N LEU E 106 O GLN E 114 ? O GLN E 114 Q 3 4 O TYR E 115 ? O TYR E 115 N MET E 56 ? N MET E 56 Q 4 5 N PHE E 52 ? N PHE E 52 O ILE E 119 ? O ILE E 119 Q 5 6 O ARG E 120 ? O ARG E 120 N GLU E 98 ? N GLU E 98 R 1 2 N VAL E 78 ? N VAL E 78 O ALA E 105 ? O ALA E 105 R 2 3 N LEU E 106 ? N LEU E 106 O GLN E 114 ? O GLN E 114 R 3 4 O TYR E 115 ? O TYR E 115 N MET E 56 ? N MET E 56 R 4 5 O SER E 57 ? O SER E 57 N TYR E 30 ? N TYR E 30 R 5 6 N VAL E 29 ? N VAL E 29 O ASP E 153 ? O ASP E 153 S 1 2 N ALA E 89 ? N ALA E 89 O GLY E 143 ? O GLY E 143 S 2 3 N CYS E 138 ? N CYS E 138 O VAL E 198 ? O VAL E 198 S 3 4 O THR E 199 ? O THR E 199 N VAL E 173 ? N VAL E 173 T 1 2 N ALA E 89 ? N ALA E 89 O GLY E 143 ? O GLY E 143 T 2 3 N CYS E 138 ? N CYS E 138 O VAL E 198 ? O VAL E 198 T 3 4 O ASP E 193 ? O ASP E 193 N SER E 180 ? N SER E 180 U 1 2 N VAL F 78 ? N VAL F 78 O ALA F 105 ? O ALA F 105 U 2 3 N LEU F 106 ? N LEU F 106 O GLN F 114 ? O GLN F 114 U 3 4 O TYR F 115 ? O TYR F 115 N MET F 56 ? N MET F 56 U 4 5 N PHE F 52 ? N PHE F 52 O ILE F 119 ? O ILE F 119 U 5 6 O ARG F 120 ? O ARG F 120 N GLU F 98 ? N GLU F 98 V 1 2 N VAL F 78 ? N VAL F 78 O ALA F 105 ? O ALA F 105 V 2 3 N LEU F 106 ? N LEU F 106 O GLN F 114 ? O GLN F 114 V 3 4 O TYR F 115 ? O TYR F 115 N MET F 56 ? N MET F 56 V 4 5 O GLN F 55 ? O GLN F 55 N SER F 32 ? N SER F 32 V 5 6 N VAL F 29 ? N VAL F 29 O ASP F 153 ? O ASP F 153 W 1 2 N ALA F 89 ? N ALA F 89 O GLY F 143 ? O GLY F 143 W 2 3 N CYS F 138 ? N CYS F 138 O VAL F 198 ? O VAL F 198 W 3 4 O THR F 199 ? O THR F 199 N VAL F 173 ? N VAL F 173 X 1 2 N ALA F 89 ? N ALA F 89 O GLY F 143 ? O GLY F 143 X 2 3 N CYS F 138 ? N CYS F 138 O VAL F 198 ? O VAL F 198 X 3 4 O TYR F 191 ? O TYR F 191 N ARG F 182 ? N ARG F 182 Y 1 2 N VAL G 78 ? N VAL G 78 O ALA G 105 ? O ALA G 105 Y 2 3 N LEU G 106 ? N LEU G 106 O GLN G 114 ? O GLN G 114 Y 3 4 O TYR G 115 ? O TYR G 115 N MET G 56 ? N MET G 56 Y 4 5 N PHE G 52 ? N PHE G 52 O ILE G 119 ? O ILE G 119 Y 5 6 O ARG G 120 ? O ARG G 120 N GLU G 98 ? N GLU G 98 Z 1 2 N VAL G 78 ? N VAL G 78 O ALA G 105 ? O ALA G 105 Z 2 3 N LEU G 106 ? N LEU G 106 O GLN G 114 ? O GLN G 114 Z 3 4 O TYR G 115 ? O TYR G 115 N MET G 56 ? N MET G 56 Z 4 5 O SER G 57 ? O SER G 57 N TYR G 30 ? N TYR G 30 Z 5 6 N VAL G 29 ? N VAL G 29 O ASP G 153 ? O ASP G 153 AA 1 2 N ALA G 89 ? N ALA G 89 O GLY G 143 ? O GLY G 143 AA 2 3 N CYS G 138 ? N CYS G 138 O VAL G 198 ? O VAL G 198 AA 3 4 O THR G 199 ? O THR G 199 N VAL G 173 ? N VAL G 173 AB 1 2 N ALA G 89 ? N ALA G 89 O GLY G 143 ? O GLY G 143 AB 2 3 N CYS G 138 ? N CYS G 138 O VAL G 198 ? O VAL G 198 AB 3 4 O ASP G 193 ? O ASP G 193 N SER G 180 ? N SER G 180 AC 1 2 N VAL H 78 ? N VAL H 78 O ALA H 105 ? O ALA H 105 AC 2 3 N LEU H 106 ? N LEU H 106 O GLN H 114 ? O GLN H 114 AC 3 4 O TYR H 115 ? O TYR H 115 N MET H 56 ? N MET H 56 AC 4 5 N PHE H 52 ? N PHE H 52 O ILE H 119 ? O ILE H 119 AC 5 6 O ARG H 120 ? O ARG H 120 N GLU H 98 ? N GLU H 98 AD 1 2 N VAL H 78 ? N VAL H 78 O ALA H 105 ? O ALA H 105 AD 2 3 N LEU H 106 ? N LEU H 106 O GLN H 114 ? O GLN H 114 AD 3 4 O TYR H 115 ? O TYR H 115 N MET H 56 ? N MET H 56 AD 4 5 O GLN H 55 ? O GLN H 55 N SER H 32 ? N SER H 32 AD 5 6 N VAL H 29 ? N VAL H 29 O GLN H 155 ? O GLN H 155 AE 1 2 N ALA H 89 ? N ALA H 89 O GLY H 143 ? O GLY H 143 AE 2 3 N CYS H 138 ? N CYS H 138 O VAL H 198 ? O VAL H 198 AE 3 4 O THR H 199 ? O THR H 199 N GLY H 174 ? N GLY H 174 AF 1 2 N ALA H 89 ? N ALA H 89 O GLY H 143 ? O GLY H 143 AF 2 3 N CYS H 138 ? N CYS H 138 O VAL H 198 ? O VAL H 198 AF 3 4 O TYR H 191 ? O TYR H 191 N ARG H 182 ? N ARG H 182 AG 1 2 N VAL I 78 ? N VAL I 78 O ALA I 105 ? O ALA I 105 AG 2 3 N LEU I 106 ? N LEU I 106 O GLN I 114 ? O GLN I 114 AG 3 4 O TYR I 115 ? O TYR I 115 N MET I 56 ? N MET I 56 AG 4 5 N VAL I 50 ? N VAL I 50 O GLN I 121 ? O GLN I 121 AG 5 6 O ARG I 120 ? O ARG I 120 N GLU I 98 ? N GLU I 98 AH 1 2 N VAL I 78 ? N VAL I 78 O ALA I 105 ? O ALA I 105 AH 2 3 N LEU I 106 ? N LEU I 106 O GLN I 114 ? O GLN I 114 AH 3 4 O TYR I 115 ? O TYR I 115 N MET I 56 ? N MET I 56 AH 4 5 O SER I 57 ? O SER I 57 N TYR I 30 ? N TYR I 30 AH 5 6 N VAL I 29 ? N VAL I 29 O ASP I 153 ? O ASP I 153 AI 1 2 N ALA I 89 ? N ALA I 89 O GLY I 143 ? O GLY I 143 AI 2 3 N CYS I 138 ? N CYS I 138 O VAL I 198 ? O VAL I 198 AI 3 4 O THR I 199 ? O THR I 199 N VAL I 173 ? N VAL I 173 AJ 1 2 N ALA I 89 ? N ALA I 89 O GLY I 143 ? O GLY I 143 AJ 2 3 N CYS I 138 ? N CYS I 138 O VAL I 198 ? O VAL I 198 AJ 3 4 O TYR I 191 ? O TYR I 191 N ARG I 182 ? N ARG I 182 AK 1 2 N VAL J 78 ? N VAL J 78 O ALA J 105 ? O ALA J 105 AK 2 3 N LEU J 106 ? N LEU J 106 O GLN J 114 ? O GLN J 114 AK 3 4 O TYR J 115 ? O TYR J 115 N MET J 56 ? N MET J 56 AK 4 5 N VAL J 50 ? N VAL J 50 O GLN J 121 ? O GLN J 121 AK 5 6 O ARG J 120 ? O ARG J 120 N GLU J 98 ? N GLU J 98 AL 1 2 N VAL J 78 ? N VAL J 78 O ALA J 105 ? O ALA J 105 AL 2 3 N LEU J 106 ? N LEU J 106 O GLN J 114 ? O GLN J 114 AL 3 4 O TYR J 115 ? O TYR J 115 N MET J 56 ? N MET J 56 AL 4 5 O GLN J 55 ? O GLN J 55 N SER J 32 ? N SER J 32 AL 5 6 N VAL J 29 ? N VAL J 29 O ASP J 153 ? O ASP J 153 AM 1 2 N ALA J 89 ? N ALA J 89 O GLY J 143 ? O GLY J 143 AM 2 3 N CYS J 138 ? N CYS J 138 O VAL J 198 ? O VAL J 198 AM 3 4 O THR J 199 ? O THR J 199 N VAL J 173 ? N VAL J 173 AN 1 2 N ALA J 89 ? N ALA J 89 O GLY J 143 ? O GLY J 143 AN 2 3 N CYS J 138 ? N CYS J 138 O VAL J 198 ? O VAL J 198 AN 3 4 O TYR J 191 ? O TYR J 191 N ARG J 182 ? N ARG J 182 # 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 ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 801' AC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 901' AC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 801' AC4 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG B 802' AC5 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG B 901' AC6 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG C 801' AC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG C 901' AC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG D 801' AC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG E 801' BC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG E 901' BC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG F 801' BC3 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG G 901' BC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG H 801' BC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG H 901' BC6 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG H 902' BC7 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG I 801' BC8 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG I 901' BC9 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG I 902' CC1 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG J 801' CC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG J 901' # 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 2 ASN A 66 ? ASN A 66 . ? 1_555 ? 2 AC1 2 GLU A 69 ? GLU A 69 . ? 1_555 ? 3 AC2 4 ASN A 108 ? ASN A 108 . ? 1_555 ? 4 AC2 4 SER A 110 ? SER A 110 . ? 1_555 ? 5 AC2 4 HIS A 112 ? HIS A 112 . ? 1_555 ? 6 AC2 4 GLN A 114 ? GLN A 114 . ? 1_555 ? 7 AC3 4 ASN B 66 ? ASN B 66 . ? 1_555 ? 8 AC3 4 SER B 68 ? SER B 68 . ? 1_555 ? 9 AC3 4 GLU B 69 ? GLU B 69 . ? 1_555 ? 10 AC3 4 NAG N . ? NAG B 802 . ? 1_555 ? 11 AC4 1 NAG M . ? NAG B 801 . ? 1_555 ? 12 AC5 3 ASN B 108 ? ASN B 108 . ? 1_555 ? 13 AC5 3 SER B 110 ? SER B 110 . ? 1_555 ? 14 AC5 3 HIS B 112 ? HIS B 112 . ? 1_555 ? 15 AC6 1 ASN C 66 ? ASN C 66 . ? 1_555 ? 16 AC7 4 ASN C 108 ? ASN C 108 . ? 1_555 ? 17 AC7 4 SER C 109 ? SER C 109 . ? 1_555 ? 18 AC7 4 SER C 110 ? SER C 110 . ? 1_555 ? 19 AC7 4 HIS C 112 ? HIS C 112 . ? 1_555 ? 20 AC8 2 ASN D 66 ? ASN D 66 . ? 1_555 ? 21 AC8 2 GLU D 69 ? GLU D 69 . ? 1_555 ? 22 AC9 3 ASN E 66 ? ASN E 66 . ? 1_555 ? 23 AC9 3 SER E 68 ? SER E 68 . ? 1_555 ? 24 AC9 3 GLU E 69 ? GLU E 69 . ? 1_555 ? 25 BC1 3 ASN E 108 ? ASN E 108 . ? 1_555 ? 26 BC1 3 HIS E 112 ? HIS E 112 . ? 1_555 ? 27 BC1 3 GLN E 114 ? GLN E 114 . ? 1_555 ? 28 BC2 2 ASN F 66 ? ASN F 66 . ? 1_555 ? 29 BC2 2 GLU F 69 ? GLU F 69 . ? 1_555 ? 30 BC3 2 ASN G 108 ? ASN G 108 . ? 1_555 ? 31 BC3 2 SER G 110 ? SER G 110 . ? 1_555 ? 32 BC4 2 ASN H 66 ? ASN H 66 . ? 1_555 ? 33 BC4 2 GLU H 69 ? GLU H 69 . ? 1_555 ? 34 BC5 4 ASN H 108 ? ASN H 108 . ? 1_555 ? 35 BC5 4 SER H 110 ? SER H 110 . ? 1_555 ? 36 BC5 4 HIS H 112 ? HIS H 112 . ? 1_555 ? 37 BC5 4 NAG Y . ? NAG H 902 . ? 1_555 ? 38 BC6 1 NAG X . ? NAG H 901 . ? 1_555 ? 39 BC7 2 ASN I 66 ? ASN I 66 . ? 1_555 ? 40 BC7 2 SER I 68 ? SER I 68 . ? 1_555 ? 41 BC8 4 ASN I 108 ? ASN I 108 . ? 1_555 ? 42 BC8 4 SER I 110 ? SER I 110 . ? 1_555 ? 43 BC8 4 HIS I 112 ? HIS I 112 . ? 1_555 ? 44 BC8 4 NAG BA . ? NAG I 902 . ? 1_555 ? 45 BC9 1 NAG AA . ? NAG I 901 . ? 1_555 ? 46 CC1 1 ASN J 66 ? ASN J 66 . ? 1_555 ? 47 CC2 3 ASN J 108 ? ASN J 108 . ? 1_555 ? 48 CC2 3 SER J 110 ? SER J 110 . ? 1_555 ? 49 CC2 3 HIS J 112 ? HIS J 112 . ? 1_555 ? # _database_PDB_matrix.entry_id 3SQ9 _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] 0.000000 _database_PDB_matrix.origx_vector[2] 0.000000 _database_PDB_matrix.origx_vector[3] 0.000000 # _atom_sites.entry_id 3SQ9 _atom_sites.fract_transf_matrix[1][1] 0.012639 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.002793 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.006918 _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] 0.007811 _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 N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLN A 1 3 ? 11.537 29.508 12.460 1.00 115.44 ? 3 GLN A N 1 ATOM 2 C CA . GLN A 1 3 ? 12.743 29.779 11.623 1.00 115.57 ? 3 GLN A CA 1 ATOM 3 C C . GLN A 1 3 ? 12.776 28.789 10.465 1.00 117.22 ? 3 GLN A C 1 ATOM 4 O O . GLN A 1 3 ? 12.277 29.080 9.373 1.00 114.51 ? 3 GLN A O 1 ATOM 5 C CB . GLN A 1 3 ? 14.024 29.629 12.454 1.00 115.26 ? 3 GLN A CB 1 ATOM 6 C CG . GLN A 1 3 ? 14.088 30.484 13.714 1.00 116.04 ? 3 GLN A CG 1 ATOM 7 C CD . GLN A 1 3 ? 13.228 29.942 14.838 1.00 117.67 ? 3 GLN A CD 1 ATOM 8 O OE1 . GLN A 1 3 ? 13.335 28.771 15.205 1.00 113.74 ? 3 GLN A OE1 1 ATOM 9 N NE2 . GLN A 1 3 ? 12.374 30.793 15.396 1.00 113.63 ? 3 GLN A NE2 1 ATOM 10 N N . ARG A 1 4 ? 13.384 27.626 10.712 1.00 120.92 ? 4 ARG A N 1 ATOM 11 C CA . ARG A 1 4 ? 13.474 26.562 9.713 1.00 119.77 ? 4 ARG A CA 1 ATOM 12 C C . ARG A 1 4 ? 12.799 25.275 10.155 1.00 117.00 ? 4 ARG A C 1 ATOM 13 O O . ARG A 1 4 ? 13.446 24.273 10.479 1.00 103.43 ? 4 ARG A O 1 ATOM 14 C CB . ARG A 1 4 ? 14.923 26.262 9.338 1.00 121.31 ? 4 ARG A CB 1 ATOM 15 C CG . ARG A 1 4 ? 15.198 26.530 7.876 1.00 125.30 ? 4 ARG A CG 1 ATOM 16 C CD . ARG A 1 4 ? 15.114 28.015 7.587 1.00 127.22 ? 4 ARG A CD 1 ATOM 17 N NE . ARG A 1 4 ? 16.295 28.710 8.093 1.00 130.43 ? 4 ARG A NE 1 ATOM 18 C CZ . ARG A 1 4 ? 17.500 28.647 7.528 1.00 131.11 ? 4 ARG A CZ 1 ATOM 19 N NH1 . ARG A 1 4 ? 17.690 27.924 6.428 1.00 128.08 ? 4 ARG A NH1 1 ATOM 20 N NH2 . ARG A 1 4 ? 18.521 29.304 8.066 1.00 129.74 ? 4 ARG A NH2 1 ATOM 21 N N . LYS A 1 5 ? 11.477 25.342 10.186 1.00 119.97 ? 5 LYS A N 1 ATOM 22 C CA . LYS A 1 5 ? 10.645 24.204 10.524 1.00 121.83 ? 5 LYS A CA 1 ATOM 23 C C . LYS A 1 5 ? 10.407 23.640 9.131 1.00 120.78 ? 5 LYS A C 1 ATOM 24 O O . LYS A 1 5 ? 9.730 22.621 8.945 1.00 119.00 ? 5 LYS A O 1 ATOM 25 C CB . LYS A 1 5 ? 9.320 24.675 11.133 1.00 124.15 ? 5 LYS A CB 1 ATOM 26 C CG . LYS A 1 5 ? 8.473 23.578 11.784 1.00 129.13 ? 5 LYS A CG 1 ATOM 27 C CD . LYS A 1 5 ? 9.062 23.133 13.126 1.00 128.88 ? 5 LYS A CD 1 ATOM 28 C CE . LYS A 1 5 ? 8.202 22.077 13.808 1.00 124.20 ? 5 LYS A CE 1 ATOM 29 N NZ . LYS A 1 5 ? 8.789 21.666 15.109 1.00 121.63 ? 5 LYS A NZ 1 ATOM 30 N N . LEU A 1 6 ? 10.977 24.347 8.154 1.00 119.20 ? 6 LEU A N 1 ATOM 31 C CA . LEU A 1 6 ? 10.878 23.978 6.750 1.00 116.97 ? 6 LEU A CA 1 ATOM 32 C C . LEU A 1 6 ? 11.459 22.586 6.551 1.00 117.66 ? 6 LEU A C 1 ATOM 33 O O . LEU A 1 6 ? 10.869 21.745 5.858 1.00 110.66 ? 6 LEU A O 1 ATOM 34 C CB . LEU A 1 6 ? 11.627 25.000 5.890 1.00 111.26 ? 6 LEU A CB 1 ATOM 35 C CG . LEU A 1 6 ? 11.672 24.765 4.376 1.00 109.52 ? 6 LEU A CG 1 ATOM 36 C CD1 . LEU A 1 6 ? 10.300 24.380 3.851 1.00 105.32 ? 6 LEU A CD1 1 ATOM 37 C CD2 . LEU A 1 6 ? 12.171 26.023 3.685 1.00 111.11 ? 6 LEU A CD2 1 ATOM 38 N N . TYR A 1 7 ? 12.613 22.347 7.174 1.00 121.31 ? 7 TYR A N 1 ATOM 39 C CA . TYR A 1 7 ? 13.275 21.050 7.078 1.00 122.15 ? 7 TYR A CA 1 ATOM 40 C C . TYR A 1 7 ? 12.360 19.983 7.657 1.00 124.24 ? 7 TYR A C 1 ATOM 41 O O . TYR A 1 7 ? 12.078 18.988 6.993 1.00 126.98 ? 7 TYR A O 1 ATOM 42 C CB . TYR A 1 7 ? 14.626 21.054 7.820 1.00 117.35 ? 7 TYR A CB 1 ATOM 43 C CG . TYR A 1 7 ? 15.746 21.733 7.054 1.00 112.15 ? 7 TYR A CG 1 ATOM 44 C CD1 . TYR A 1 7 ? 16.653 20.998 6.296 1.00 106.80 ? 7 TYR A CD1 1 ATOM 45 C CD2 . TYR A 1 7 ? 15.875 23.121 7.062 1.00 112.37 ? 7 TYR A CD2 1 ATOM 46 C CE1 . TYR A 1 7 ? 17.660 21.636 5.565 1.00 106.54 ? 7 TYR A CE1 1 ATOM 47 C CE2 . TYR A 1 7 ? 16.873 23.762 6.333 1.00 108.30 ? 7 TYR A CE2 1 ATOM 48 C CZ . TYR A 1 7 ? 17.758 23.018 5.590 1.00 106.64 ? 7 TYR A CZ 1 ATOM 49 O OH . TYR A 1 7 ? 18.734 23.666 4.874 1.00 109.48 ? 7 TYR A OH 1 ATOM 50 N N . LYS A 1 8 ? 11.879 20.196 8.882 1.00 125.57 ? 8 LYS A N 1 ATOM 51 C CA . LYS A 1 8 ? 10.991 19.222 9.523 1.00 124.82 ? 8 LYS A CA 1 ATOM 52 C C . LYS A 1 8 ? 9.816 18.877 8.609 1.00 123.61 ? 8 LYS A C 1 ATOM 53 O O . LYS A 1 8 ? 9.358 17.730 8.573 1.00 122.63 ? 8 LYS A O 1 ATOM 54 C CB . LYS A 1 8 ? 10.466 19.752 10.872 1.00 124.08 ? 8 LYS A CB 1 ATOM 55 C CG . LYS A 1 8 ? 11.505 19.785 12.002 1.00 125.64 ? 8 LYS A CG 1 ATOM 56 C CD . LYS A 1 8 ? 11.970 18.382 12.418 1.00 125.05 ? 8 LYS A CD 1 ATOM 57 C CE . LYS A 1 8 ? 13.094 18.445 13.465 1.00 123.14 ? 8 LYS A CE 1 ATOM 58 N NZ . LYS A 1 8 ? 13.587 17.099 13.883 1.00 115.94 ? 8 LYS A NZ 1 ATOM 59 N N . GLU A 1 9 ? 9.347 19.867 7.855 1.00 122.69 ? 9 GLU A N 1 ATOM 60 C CA . GLU A 1 9 ? 8.225 19.659 6.952 1.00 124.77 ? 9 GLU A CA 1 ATOM 61 C C . GLU A 1 9 ? 8.619 19.007 5.634 1.00 121.41 ? 9 GLU A C 1 ATOM 62 O O . GLU A 1 9 ? 7.931 18.108 5.152 1.00 119.37 ? 9 GLU A O 1 ATOM 63 C CB . GLU A 1 9 ? 7.506 20.991 6.696 1.00 129.80 ? 9 GLU A CB 1 ATOM 64 C CG . GLU A 1 9 ? 6.643 21.459 7.875 1.00 138.95 ? 9 GLU A CG 1 ATOM 65 C CD . GLU A 1 9 ? 5.398 20.587 8.095 1.00 144.40 ? 9 GLU A CD 1 ATOM 66 O OE1 . GLU A 1 9 ? 4.818 20.636 9.209 1.00 143.30 ? 9 GLU A OE1 1 ATOM 67 O OE2 . GLU A 1 9 ? 4.994 19.865 7.153 1.00 145.04 ? 9 GLU A OE2 1 ATOM 68 N N . LEU A 1 10 ? 9.726 19.450 5.053 1.00 117.29 ? 10 LEU A N 1 ATOM 69 C CA . LEU A 1 10 ? 10.166 18.884 3.790 1.00 114.49 ? 10 LEU A CA 1 ATOM 70 C C . LEU A 1 10 ? 10.435 17.381 3.865 1.00 114.23 ? 10 LEU A C 1 ATOM 71 O O . LEU A 1 10 ? 10.220 16.659 2.898 1.00 114.68 ? 10 LEU A O 1 ATOM 72 C CB . LEU A 1 10 ? 11.417 19.614 3.293 1.00 110.11 ? 10 LEU A CB 1 ATOM 73 C CG . LEU A 1 10 ? 11.228 20.966 2.597 1.00 108.26 ? 10 LEU A CG 1 ATOM 74 C CD1 . LEU A 1 10 ? 12.586 21.562 2.275 1.00 104.61 ? 10 LEU A CD1 1 ATOM 75 C CD2 . LEU A 1 10 ? 10.426 20.795 1.313 1.00 105.72 ? 10 LEU A CD2 1 ATOM 76 N N . VAL A 1 11 ? 10.892 16.906 5.015 1.00 115.93 ? 11 VAL A N 1 ATOM 77 C CA . VAL A 1 11 ? 11.199 15.489 5.173 1.00 119.60 ? 11 VAL A CA 1 ATOM 78 C C . VAL A 1 11 ? 10.026 14.671 5.710 1.00 126.36 ? 11 VAL A C 1 ATOM 79 O O . VAL A 1 11 ? 9.963 13.464 5.479 1.00 132.01 ? 11 VAL A O 1 ATOM 80 C CB . VAL A 1 11 ? 12.406 15.278 6.125 1.00 116.48 ? 11 VAL A CB 1 ATOM 81 C CG1 . VAL A 1 11 ? 12.823 13.818 6.137 1.00 114.56 ? 11 VAL A CG1 1 ATOM 82 C CG2 . VAL A 1 11 ? 13.565 16.141 5.692 1.00 114.85 ? 11 VAL A CG2 1 ATOM 83 N N . LYS A 1 12 ? 9.104 15.329 6.414 1.00 129.99 ? 12 LYS A N 1 ATOM 84 C CA . LYS A 1 12 ? 7.936 14.674 7.021 1.00 131.21 ? 12 LYS A CA 1 ATOM 85 C C . LYS A 1 12 ? 7.384 13.461 6.263 1.00 131.63 ? 12 LYS A C 1 ATOM 86 O O . LYS A 1 12 ? 7.435 12.337 6.772 1.00 132.47 ? 12 LYS A O 1 ATOM 87 C CB . LYS A 1 12 ? 6.816 15.699 7.239 1.00 132.56 ? 12 LYS A CB 1 ATOM 88 C CG . LYS A 1 12 ? 5.710 15.229 8.190 1.00 132.91 ? 12 LYS A CG 1 ATOM 89 C CD . LYS A 1 12 ? 4.720 16.351 8.492 1.00 131.75 ? 12 LYS A CD 1 ATOM 90 C CE . LYS A 1 12 ? 3.629 15.910 9.455 1.00 129.14 ? 12 LYS A CE 1 ATOM 91 N NZ . LYS A 1 12 ? 2.689 17.036 9.741 1.00 125.40 ? 12 LYS A NZ 1 ATOM 92 N N . ASN A 1 13 ? 6.848 13.683 5.063 1.00 130.84 ? 13 ASN A N 1 ATOM 93 C CA . ASN A 1 13 ? 6.303 12.592 4.250 1.00 129.62 ? 13 ASN A CA 1 ATOM 94 C C . ASN A 1 13 ? 7.150 12.389 3.000 1.00 126.46 ? 13 ASN A C 1 ATOM 95 O O . ASN A 1 13 ? 6.702 12.599 1.864 1.00 124.63 ? 13 ASN A O 1 ATOM 96 C CB . ASN A 1 13 ? 4.857 12.890 3.857 1.00 133.19 ? 13 ASN A CB 1 ATOM 97 C CG . ASN A 1 13 ? 3.944 12.962 5.052 1.00 133.86 ? 13 ASN A CG 1 ATOM 98 O OD1 . ASN A 1 13 ? 3.900 12.031 5.865 1.00 128.82 ? 13 ASN A OD1 1 ATOM 99 N ND2 . ASN A 1 13 ? 3.207 14.067 5.173 1.00 135.24 ? 13 ASN A ND2 1 ATOM 100 N N . TYR A 1 14 ? 8.385 11.963 3.226 1.00 121.80 ? 14 TYR A N 1 ATOM 101 C CA . TYR A 1 14 ? 9.311 11.754 2.140 1.00 117.44 ? 14 TYR A CA 1 ATOM 102 C C . TYR A 1 14 ? 10.027 10.424 2.249 1.00 115.54 ? 14 TYR A C 1 ATOM 103 O O . TYR A 1 14 ? 10.511 10.050 3.317 1.00 117.17 ? 14 TYR A O 1 ATOM 104 C CB . TYR A 1 14 ? 10.340 12.884 2.119 1.00 115.36 ? 14 TYR A CB 1 ATOM 105 C CG . TYR A 1 14 ? 10.901 13.155 0.749 1.00 111.11 ? 14 TYR A CG 1 ATOM 106 C CD1 . TYR A 1 14 ? 11.722 12.234 0.110 1.00 110.84 ? 14 TYR A CD1 1 ATOM 107 C CD2 . TYR A 1 14 ? 10.583 14.326 0.074 1.00 111.16 ? 14 TYR A CD2 1 ATOM 108 C CE1 . TYR A 1 14 ? 12.207 12.476 -1.168 1.00 108.84 ? 14 TYR A CE1 1 ATOM 109 C CE2 . TYR A 1 14 ? 11.065 14.576 -1.203 1.00 109.26 ? 14 TYR A CE2 1 ATOM 110 C CZ . TYR A 1 14 ? 11.872 13.652 -1.814 1.00 107.01 ? 14 TYR A CZ 1 ATOM 111 O OH . TYR A 1 14 ? 12.347 13.925 -3.067 1.00 106.31 ? 14 TYR A OH 1 ATOM 112 N N . ASN A 1 15 ? 10.069 9.716 1.125 1.00 111.60 ? 15 ASN A N 1 ATOM 113 C CA . ASN A 1 15 ? 10.752 8.432 1.011 1.00 109.11 ? 15 ASN A CA 1 ATOM 114 C C . ASN A 1 15 ? 11.628 8.620 -0.223 1.00 105.78 ? 15 ASN A C 1 ATOM 115 O O . ASN A 1 15 ? 11.148 8.516 -1.360 1.00 103.71 ? 15 ASN A O 1 ATOM 116 C CB . ASN A 1 15 ? 9.745 7.299 0.799 1.00 111.65 ? 15 ASN A CB 1 ATOM 117 C CG . ASN A 1 15 ? 10.410 5.943 0.679 1.00 114.23 ? 15 ASN A CG 1 ATOM 118 O OD1 . ASN A 1 15 ? 11.015 5.626 -0.348 1.00 114.07 ? 15 ASN A OD1 1 ATOM 119 N ND2 . ASN A 1 15 ? 10.309 5.135 1.738 1.00 116.48 ? 15 ASN A ND2 1 ATOM 120 N N . PRO A 1 16 ? 12.926 8.918 -0.005 1.00 102.32 ? 16 PRO A N 1 ATOM 121 C CA . PRO A 1 16 ? 13.936 9.154 -1.041 1.00 100.81 ? 16 PRO A CA 1 ATOM 122 C C . PRO A 1 16 ? 14.174 8.056 -2.068 1.00 99.76 ? 16 PRO A C 1 ATOM 123 O O . PRO A 1 16 ? 14.906 8.266 -3.033 1.00 100.09 ? 16 PRO A O 1 ATOM 124 C CB . PRO A 1 16 ? 15.188 9.494 -0.229 1.00 98.17 ? 16 PRO A CB 1 ATOM 125 C CG . PRO A 1 16 ? 15.001 8.703 1.009 1.00 96.88 ? 16 PRO A CG 1 ATOM 126 C CD . PRO A 1 16 ? 13.552 8.937 1.329 1.00 98.39 ? 16 PRO A CD 1 ATOM 127 N N . ASP A 1 17 ? 13.555 6.899 -1.875 1.00 99.23 ? 17 ASP A N 1 ATOM 128 C CA . ASP A 1 17 ? 13.720 5.797 -2.814 1.00 101.98 ? 17 ASP A CA 1 ATOM 129 C C . ASP A 1 17 ? 12.635 5.859 -3.883 1.00 104.50 ? 17 ASP A C 1 ATOM 130 O O . ASP A 1 17 ? 12.546 4.980 -4.748 1.00 108.25 ? 17 ASP A O 1 ATOM 131 C CB . ASP A 1 17 ? 13.622 4.459 -2.084 1.00 103.59 ? 17 ASP A CB 1 ATOM 132 C CG . ASP A 1 17 ? 14.594 4.350 -0.937 1.00 111.31 ? 17 ASP A CG 1 ATOM 133 O OD1 . ASP A 1 17 ? 15.815 4.507 -1.175 1.00 114.80 ? 17 ASP A OD1 1 ATOM 134 O OD2 . ASP A 1 17 ? 14.137 4.103 0.203 1.00 113.58 ? 17 ASP A OD2 1 ATOM 135 N N . VAL A 1 18 ? 11.815 6.904 -3.827 1.00 101.52 ? 18 VAL A N 1 ATOM 136 C CA . VAL A 1 18 ? 10.723 7.049 -4.772 1.00 98.01 ? 18 VAL A CA 1 ATOM 137 C C . VAL A 1 18 ? 10.954 8.210 -5.714 1.00 97.50 ? 18 VAL A C 1 ATOM 138 O O . VAL A 1 18 ? 11.055 9.358 -5.283 1.00 98.82 ? 18 VAL A O 1 ATOM 139 C CB . VAL A 1 18 ? 9.396 7.279 -4.032 1.00 98.98 ? 18 VAL A CB 1 ATOM 140 C CG1 . VAL A 1 18 ? 8.228 7.240 -5.023 1.00 98.76 ? 18 VAL A CG1 1 ATOM 141 C CG2 . VAL A 1 18 ? 9.234 6.241 -2.932 1.00 95.99 ? 18 VAL A CG2 1 ATOM 142 N N . ILE A 1 19 ? 11.034 7.912 -7.003 1.00 94.89 ? 19 ILE A N 1 ATOM 143 C CA . ILE A 1 19 ? 11.243 8.958 -7.988 1.00 93.44 ? 19 ILE A CA 1 ATOM 144 C C . ILE A 1 19 ? 10.008 9.846 -8.011 1.00 93.20 ? 19 ILE A C 1 ATOM 145 O O . ILE A 1 19 ? 8.876 9.362 -8.106 1.00 97.68 ? 19 ILE A O 1 ATOM 146 C CB . ILE A 1 19 ? 11.511 8.359 -9.396 1.00 93.41 ? 19 ILE A CB 1 ATOM 147 C CG1 . ILE A 1 19 ? 11.743 9.483 -10.407 1.00 91.30 ? 19 ILE A CG1 1 ATOM 148 C CG2 . ILE A 1 19 ? 10.364 7.452 -9.816 1.00 91.93 ? 19 ILE A CG2 1 ATOM 149 C CD1 . ILE A 1 19 ? 12.203 8.988 -11.759 1.00 93.50 ? 19 ILE A CD1 1 ATOM 150 N N . PRO A 1 20 ? 10.210 11.161 -7.891 1.00 89.07 ? 20 PRO A N 1 ATOM 151 C CA . PRO A 1 20 ? 9.113 12.121 -7.899 1.00 89.50 ? 20 PRO A CA 1 ATOM 152 C C . PRO A 1 20 ? 8.491 12.420 -9.268 1.00 91.27 ? 20 PRO A C 1 ATOM 153 O O . PRO A 1 20 ? 8.725 13.483 -9.844 1.00 85.75 ? 20 PRO A O 1 ATOM 154 C CB . PRO A 1 20 ? 9.743 13.351 -7.258 1.00 84.20 ? 20 PRO A CB 1 ATOM 155 C CG . PRO A 1 20 ? 11.135 13.269 -7.708 1.00 88.16 ? 20 PRO A CG 1 ATOM 156 C CD . PRO A 1 20 ? 11.458 11.816 -7.481 1.00 89.08 ? 20 PRO A CD 1 ATOM 157 N N . THR A 1 21 ? 7.700 11.468 -9.770 1.00 98.47 ? 21 THR A N 1 ATOM 158 C CA . THR A 1 21 ? 6.972 11.596 -11.038 1.00 106.60 ? 21 THR A CA 1 ATOM 159 C C . THR A 1 21 ? 5.496 11.754 -10.678 1.00 115.45 ? 21 THR A C 1 ATOM 160 O O . THR A 1 21 ? 5.051 11.243 -9.643 1.00 118.53 ? 21 THR A O 1 ATOM 161 C CB . THR A 1 21 ? 7.065 10.326 -11.914 1.00 102.42 ? 21 THR A CB 1 ATOM 162 O OG1 . THR A 1 21 ? 7.126 9.169 -11.070 1.00 102.69 ? 21 THR A OG1 1 ATOM 163 C CG2 . THR A 1 21 ? 8.257 10.378 -12.822 1.00 101.26 ? 21 THR A CG2 1 ATOM 164 N N . GLN A 1 22 ? 4.740 12.447 -11.528 1.00 120.47 ? 22 GLN A N 1 ATOM 165 C CA . GLN A 1 22 ? 3.308 12.643 -11.291 1.00 123.63 ? 22 GLN A CA 1 ATOM 166 C C . GLN A 1 22 ? 2.482 12.017 -12.413 1.00 126.98 ? 22 GLN A C 1 ATOM 167 O O . GLN A 1 22 ? 1.462 12.562 -12.835 1.00 124.41 ? 22 GLN A O 1 ATOM 168 C CB . GLN A 1 22 ? 3.003 14.132 -11.160 1.00 121.90 ? 22 GLN A CB 1 ATOM 169 C CG . GLN A 1 22 ? 4.031 15.029 -11.820 1.00 126.87 ? 22 GLN A CG 1 ATOM 170 C CD . GLN A 1 22 ? 3.864 16.485 -11.419 1.00 132.83 ? 22 GLN A CD 1 ATOM 171 O OE1 . GLN A 1 22 ? 3.859 16.816 -10.229 1.00 133.16 ? 22 GLN A OE1 1 ATOM 172 N NE2 . GLN A 1 22 ? 3.730 17.365 -12.411 1.00 137.80 ? 22 GLN A NE2 1 ATOM 173 N N . ARG A 1 23 ? 2.949 10.851 -12.866 1.00 134.24 ? 23 ARG A N 1 ATOM 174 C CA . ARG A 1 23 ? 2.343 10.065 -13.946 1.00 138.42 ? 23 ARG A CA 1 ATOM 175 C C . ARG A 1 23 ? 2.258 10.836 -15.260 1.00 139.67 ? 23 ARG A C 1 ATOM 176 O O . ARG A 1 23 ? 1.810 11.986 -15.285 1.00 140.98 ? 23 ARG A O 1 ATOM 177 C CB . ARG A 1 23 ? 0.962 9.549 -13.530 1.00 141.66 ? 23 ARG A CB 1 ATOM 178 C CG . ARG A 1 23 ? 1.020 8.399 -12.519 1.00 146.28 ? 23 ARG A CG 1 ATOM 179 C CD . ARG A 1 23 ? -0.378 7.879 -12.198 1.00 153.82 ? 23 ARG A CD 1 ATOM 180 N NE . ARG A 1 23 ? -1.196 8.887 -11.521 1.00 157.67 ? 23 ARG A NE 1 ATOM 181 C CZ . ARG A 1 23 ? -2.514 8.808 -11.369 1.00 153.70 ? 23 ARG A CZ 1 ATOM 182 N NH1 . ARG A 1 23 ? -3.179 7.764 -11.848 1.00 150.58 ? 23 ARG A NH1 1 ATOM 183 N NH2 . ARG A 1 23 ? -3.164 9.776 -10.739 1.00 150.28 ? 23 ARG A NH2 1 ATOM 184 N N . ASP A 1 24 ? 2.703 10.196 -16.344 1.00 139.22 ? 24 ASP A N 1 ATOM 185 C CA . ASP A 1 24 ? 2.722 10.807 -17.677 1.00 138.44 ? 24 ASP A CA 1 ATOM 186 C C . ASP A 1 24 ? 3.489 12.127 -17.603 1.00 134.80 ? 24 ASP A C 1 ATOM 187 O O . ASP A 1 24 ? 3.390 12.990 -18.479 1.00 127.38 ? 24 ASP A O 1 ATOM 188 C CB . ASP A 1 24 ? 1.299 11.052 -18.192 1.00 143.78 ? 24 ASP A CB 1 ATOM 189 C CG . ASP A 1 24 ? 0.441 9.797 -18.171 1.00 145.35 ? 24 ASP A CG 1 ATOM 190 O OD1 . ASP A 1 24 ? -0.627 9.799 -18.825 1.00 142.19 ? 24 ASP A OD1 1 ATOM 191 O OD2 . ASP A 1 24 ? 0.828 8.818 -17.493 1.00 148.18 ? 24 ASP A OD2 1 ATOM 192 N N . ARG A 1 25 ? 4.245 12.258 -16.519 1.00 134.52 ? 25 ARG A N 1 ATOM 193 C CA . ARG A 1 25 ? 5.076 13.417 -16.246 1.00 132.31 ? 25 ARG A CA 1 ATOM 194 C C . ARG A 1 25 ? 6.398 12.859 -15.737 1.00 126.61 ? 25 ARG A C 1 ATOM 195 O O . ARG A 1 25 ? 6.606 12.747 -14.522 1.00 123.28 ? 25 ARG A O 1 ATOM 196 C CB . ARG A 1 25 ? 4.437 14.304 -15.171 1.00 134.95 ? 25 ARG A CB 1 ATOM 197 C CG . ARG A 1 25 ? 3.047 14.799 -15.531 1.00 138.87 ? 25 ARG A CG 1 ATOM 198 C CD . ARG A 1 25 ? 3.056 15.776 -16.705 1.00 145.66 ? 25 ARG A CD 1 ATOM 199 N NE . ARG A 1 25 ? 3.315 17.157 -16.291 1.00 150.91 ? 25 ARG A NE 1 ATOM 200 C CZ . ARG A 1 25 ? 3.159 18.220 -17.081 1.00 153.11 ? 25 ARG A CZ 1 ATOM 201 N NH1 . ARG A 1 25 ? 2.746 18.071 -18.336 1.00 154.04 ? 25 ARG A NH1 1 ATOM 202 N NH2 . ARG A 1 25 ? 3.405 19.439 -16.615 1.00 150.36 ? 25 ARG A NH2 1 ATOM 203 N N . PRO A 1 26 ? 7.288 12.457 -16.667 1.00 121.09 ? 26 PRO A N 1 ATOM 204 C CA . PRO A 1 26 ? 8.610 11.900 -16.365 1.00 119.37 ? 26 PRO A CA 1 ATOM 205 C C . PRO A 1 26 ? 9.533 12.952 -15.762 1.00 118.38 ? 26 PRO A C 1 ATOM 206 O O . PRO A 1 26 ? 9.679 14.042 -16.317 1.00 119.84 ? 26 PRO A O 1 ATOM 207 C CB . PRO A 1 26 ? 9.100 11.421 -17.730 1.00 116.35 ? 26 PRO A CB 1 ATOM 208 C CG . PRO A 1 26 ? 8.449 12.367 -18.667 1.00 113.07 ? 26 PRO A CG 1 ATOM 209 C CD . PRO A 1 26 ? 7.051 12.443 -18.121 1.00 115.42 ? 26 PRO A CD 1 ATOM 210 N N . VAL A 1 27 ? 10.147 12.637 -14.624 1.00 114.57 ? 27 VAL A N 1 ATOM 211 C CA . VAL A 1 27 ? 11.049 13.590 -13.995 1.00 111.52 ? 27 VAL A CA 1 ATOM 212 C C . VAL A 1 27 ? 12.189 13.812 -14.959 1.00 112.51 ? 27 VAL A C 1 ATOM 213 O O . VAL A 1 27 ? 12.915 12.878 -15.297 1.00 115.95 ? 27 VAL A O 1 ATOM 214 C CB . VAL A 1 27 ? 11.646 13.069 -12.678 1.00 109.67 ? 27 VAL A CB 1 ATOM 215 C CG1 . VAL A 1 27 ? 12.528 14.148 -12.059 1.00 105.63 ? 27 VAL A CG1 1 ATOM 216 C CG2 . VAL A 1 27 ? 10.547 12.667 -11.723 1.00 111.98 ? 27 VAL A CG2 1 ATOM 217 N N . THR A 1 28 ? 12.339 15.044 -15.419 1.00 110.81 ? 28 THR A N 1 ATOM 218 C CA . THR A 1 28 ? 13.408 15.353 -16.350 1.00 109.18 ? 28 THR A CA 1 ATOM 219 C C . THR A 1 28 ? 14.620 15.887 -15.571 1.00 108.52 ? 28 THR A C 1 ATOM 220 O O . THR A 1 28 ? 14.505 16.834 -14.785 1.00 108.89 ? 28 THR A O 1 ATOM 221 C CB . THR A 1 28 ? 12.911 16.372 -17.421 1.00 107.28 ? 28 THR A CB 1 ATOM 222 O OG1 . THR A 1 28 ? 13.994 16.751 -18.278 1.00 106.78 ? 28 THR A OG1 1 ATOM 223 C CG2 . THR A 1 28 ? 12.312 17.602 -16.758 1.00 106.82 ? 28 THR A CG2 1 ATOM 224 N N . VAL A 1 29 ? 15.771 15.241 -15.768 1.00 104.90 ? 29 VAL A N 1 ATOM 225 C CA . VAL A 1 29 ? 17.012 15.636 -15.103 1.00 99.39 ? 29 VAL A CA 1 ATOM 226 C C . VAL A 1 29 ? 18.007 16.178 -16.131 1.00 99.16 ? 29 VAL A C 1 ATOM 227 O O . VAL A 1 29 ? 18.319 15.515 -17.126 1.00 96.84 ? 29 VAL A O 1 ATOM 228 C CB . VAL A 1 29 ? 17.669 14.434 -14.333 1.00 95.73 ? 29 VAL A CB 1 ATOM 229 C CG1 . VAL A 1 29 ? 16.679 13.849 -13.328 1.00 87.64 ? 29 VAL A CG1 1 ATOM 230 C CG2 . VAL A 1 29 ? 18.149 13.360 -15.306 1.00 90.23 ? 29 VAL A CG2 1 ATOM 231 N N . TYR A 1 30 ? 18.489 17.394 -15.899 1.00 99.03 ? 30 TYR A N 1 ATOM 232 C CA . TYR A 1 30 ? 19.452 18.000 -16.813 1.00 102.65 ? 30 TYR A CA 1 ATOM 233 C C . TYR A 1 30 ? 20.872 17.621 -16.391 1.00 101.05 ? 30 TYR A C 1 ATOM 234 O O . TYR A 1 30 ? 21.406 18.113 -15.392 1.00 100.68 ? 30 TYR A O 1 ATOM 235 C CB . TYR A 1 30 ? 19.264 19.521 -16.849 1.00 106.20 ? 30 TYR A CB 1 ATOM 236 C CG . TYR A 1 30 ? 17.926 19.933 -17.426 1.00 109.14 ? 30 TYR A CG 1 ATOM 237 C CD1 . TYR A 1 30 ? 17.673 19.835 -18.795 1.00 110.32 ? 30 TYR A CD1 1 ATOM 238 C CD2 . TYR A 1 30 ? 16.887 20.355 -16.592 1.00 112.86 ? 30 TYR A CD2 1 ATOM 239 C CE1 . TYR A 1 30 ? 16.415 20.142 -19.319 1.00 112.23 ? 30 TYR A CE1 1 ATOM 240 C CE2 . TYR A 1 30 ? 15.626 20.664 -17.105 1.00 115.16 ? 30 TYR A CE2 1 ATOM 241 C CZ . TYR A 1 30 ? 15.400 20.553 -18.464 1.00 114.38 ? 30 TYR A CZ 1 ATOM 242 O OH . TYR A 1 30 ? 14.152 20.845 -18.953 1.00 117.46 ? 30 TYR A OH 1 ATOM 243 N N . PHE A 1 31 ? 21.461 16.728 -17.179 1.00 99.25 ? 31 PHE A N 1 ATOM 244 C CA . PHE A 1 31 ? 22.793 16.194 -16.940 1.00 100.56 ? 31 PHE A CA 1 ATOM 245 C C . PHE A 1 31 ? 23.875 16.951 -17.688 1.00 105.06 ? 31 PHE A C 1 ATOM 246 O O . PHE A 1 31 ? 23.635 17.495 -18.766 1.00 108.38 ? 31 PHE A O 1 ATOM 247 C CB . PHE A 1 31 ? 22.813 14.731 -17.373 1.00 96.98 ? 31 PHE A CB 1 ATOM 248 C CG . PHE A 1 31 ? 24.079 14.021 -17.057 1.00 91.00 ? 31 PHE A CG 1 ATOM 249 C CD1 . PHE A 1 31 ? 24.409 13.730 -15.751 1.00 89.41 ? 31 PHE A CD1 1 ATOM 250 C CD2 . PHE A 1 31 ? 24.926 13.610 -18.071 1.00 91.84 ? 31 PHE A CD2 1 ATOM 251 C CE1 . PHE A 1 31 ? 25.563 13.035 -15.452 1.00 95.96 ? 31 PHE A CE1 1 ATOM 252 C CE2 . PHE A 1 31 ? 26.089 12.909 -17.784 1.00 95.88 ? 31 PHE A CE2 1 ATOM 253 C CZ . PHE A 1 31 ? 26.410 12.618 -16.470 1.00 96.88 ? 31 PHE A CZ 1 ATOM 254 N N . SER A 1 32 ? 25.074 16.972 -17.116 1.00 108.78 ? 32 SER A N 1 ATOM 255 C CA . SER A 1 32 ? 26.206 17.647 -17.742 1.00 108.97 ? 32 SER A CA 1 ATOM 256 C C . SER A 1 32 ? 27.505 17.332 -17.020 1.00 107.09 ? 32 SER A C 1 ATOM 257 O O . SER A 1 32 ? 27.566 17.374 -15.792 1.00 110.83 ? 32 SER A O 1 ATOM 258 C CB . SER A 1 32 ? 26.002 19.159 -17.744 1.00 109.26 ? 32 SER A CB 1 ATOM 259 O OG . SER A 1 32 ? 27.133 19.793 -18.319 1.00 114.76 ? 32 SER A OG 1 ATOM 260 N N . LEU A 1 33 ? 28.545 17.024 -17.786 1.00 101.54 ? 33 LEU A N 1 ATOM 261 C CA . LEU A 1 33 ? 29.844 16.711 -17.211 1.00 96.43 ? 33 LEU A CA 1 ATOM 262 C C . LEU A 1 33 ? 30.893 17.741 -17.637 1.00 97.45 ? 33 LEU A C 1 ATOM 263 O O . LEU A 1 33 ? 30.860 18.260 -18.751 1.00 100.86 ? 33 LEU A O 1 ATOM 264 C CB . LEU A 1 33 ? 30.265 15.305 -17.635 1.00 88.54 ? 33 LEU A CB 1 ATOM 265 C CG . LEU A 1 33 ? 31.588 14.752 -17.107 1.00 86.24 ? 33 LEU A CG 1 ATOM 266 C CD1 . LEU A 1 33 ? 31.579 13.237 -17.150 1.00 79.36 ? 33 LEU A CD1 1 ATOM 267 C CD2 . LEU A 1 33 ? 32.727 15.306 -17.931 1.00 84.71 ? 33 LEU A CD2 1 ATOM 268 N N . SER A 1 34 ? 31.814 18.040 -16.731 1.00 96.66 ? 34 SER A N 1 ATOM 269 C CA . SER A 1 34 ? 32.876 19.001 -16.992 1.00 94.20 ? 34 SER A CA 1 ATOM 270 C C . SER A 1 34 ? 34.204 18.370 -16.560 1.00 93.85 ? 34 SER A C 1 ATOM 271 O O . SER A 1 34 ? 34.435 18.140 -15.369 1.00 90.95 ? 34 SER A O 1 ATOM 272 C CB . SER A 1 34 ? 32.602 20.292 -16.209 1.00 96.61 ? 34 SER A CB 1 ATOM 273 O OG . SER A 1 34 ? 33.620 21.260 -16.397 1.00 104.80 ? 34 SER A OG 1 ATOM 274 N N . LEU A 1 35 ? 35.065 18.075 -17.533 1.00 92.69 ? 35 LEU A N 1 ATOM 275 C CA . LEU A 1 35 ? 36.365 17.472 -17.249 1.00 90.96 ? 35 LEU A CA 1 ATOM 276 C C . LEU A 1 35 ? 37.294 18.448 -16.507 1.00 92.44 ? 35 LEU A C 1 ATOM 277 O O . LEU A 1 35 ? 37.466 19.601 -16.918 1.00 87.77 ? 35 LEU A O 1 ATOM 278 C CB . LEU A 1 35 ? 37.028 17.015 -18.546 1.00 86.43 ? 35 LEU A CB 1 ATOM 279 C CG . LEU A 1 35 ? 37.576 15.589 -18.523 1.00 88.40 ? 35 LEU A CG 1 ATOM 280 C CD1 . LEU A 1 35 ? 38.332 15.329 -19.814 1.00 92.65 ? 35 LEU A CD1 1 ATOM 281 C CD2 . LEU A 1 35 ? 38.486 15.394 -17.324 1.00 88.40 ? 35 LEU A CD2 1 ATOM 282 N N . LEU A 1 36 ? 37.877 17.974 -15.405 1.00 94.75 ? 36 LEU A N 1 ATOM 283 C CA . LEU A 1 36 ? 38.781 18.770 -14.572 1.00 93.50 ? 36 LEU A CA 1 ATOM 284 C C . LEU A 1 36 ? 40.237 18.397 -14.792 1.00 94.50 ? 36 LEU A C 1 ATOM 285 O O . LEU A 1 36 ? 41.103 19.262 -14.796 1.00 99.64 ? 36 LEU A O 1 ATOM 286 C CB . LEU A 1 36 ? 38.446 18.587 -13.087 1.00 91.01 ? 36 LEU A CB 1 ATOM 287 C CG . LEU A 1 36 ? 37.523 19.603 -12.416 1.00 92.80 ? 36 LEU A CG 1 ATOM 288 C CD1 . LEU A 1 36 ? 38.315 20.864 -12.132 1.00 98.19 ? 36 LEU A CD1 1 ATOM 289 C CD2 . LEU A 1 36 ? 36.308 19.894 -13.291 1.00 90.97 ? 36 LEU A CD2 1 ATOM 290 N N . GLN A 1 37 ? 40.509 17.110 -14.963 1.00 94.26 ? 37 GLN A N 1 ATOM 291 C CA . GLN A 1 37 ? 41.875 16.661 -15.180 1.00 96.55 ? 37 GLN A CA 1 ATOM 292 C C . GLN A 1 37 ? 41.979 15.167 -15.410 1.00 98.36 ? 37 GLN A C 1 ATOM 293 O O . GLN A 1 37 ? 41.200 14.384 -14.851 1.00 99.89 ? 37 GLN A O 1 ATOM 294 C CB . GLN A 1 37 ? 42.755 17.030 -13.984 1.00 98.33 ? 37 GLN A CB 1 ATOM 295 C CG . GLN A 1 37 ? 44.150 16.404 -14.035 1.00 101.67 ? 37 GLN A CG 1 ATOM 296 C CD . GLN A 1 37 ? 45.034 16.842 -12.884 1.00 103.50 ? 37 GLN A CD 1 ATOM 297 O OE1 . GLN A 1 37 ? 46.099 16.273 -12.654 1.00 104.72 ? 37 GLN A OE1 1 ATOM 298 N NE2 . GLN A 1 37 ? 44.600 17.864 -12.159 1.00 104.77 ? 37 GLN A NE2 1 ATOM 299 N N . ILE A 1 38 ? 42.941 14.780 -16.246 1.00 95.72 ? 38 ILE A N 1 ATOM 300 C CA . ILE A 1 38 ? 43.187 13.375 -16.518 1.00 90.67 ? 38 ILE A CA 1 ATOM 301 C C . ILE A 1 38 ? 44.416 13.039 -15.689 1.00 93.16 ? 38 ILE A C 1 ATOM 302 O O . ILE A 1 38 ? 45.489 13.583 -15.914 1.00 92.85 ? 38 ILE A O 1 ATOM 303 C CB . ILE A 1 38 ? 43.438 13.142 -17.997 1.00 82.24 ? 38 ILE A CB 1 ATOM 304 C CG1 . ILE A 1 38 ? 42.207 13.600 -18.780 1.00 81.64 ? 38 ILE A CG1 1 ATOM 305 C CG2 . ILE A 1 38 ? 43.707 11.674 -18.244 1.00 81.19 ? 38 ILE A CG2 1 ATOM 306 C CD1 . ILE A 1 38 ? 42.342 13.515 -20.263 1.00 81.05 ? 38 ILE A CD1 1 ATOM 307 N N . MET A 1 39 ? 44.229 12.169 -14.700 1.00 98.43 ? 39 MET A N 1 ATOM 308 C CA . MET A 1 39 ? 45.279 11.774 -13.773 1.00 99.89 ? 39 MET A CA 1 ATOM 309 C C . MET A 1 39 ? 46.317 10.830 -14.341 1.00 101.46 ? 39 MET A C 1 ATOM 310 O O . MET A 1 39 ? 47.493 11.170 -14.413 1.00 106.26 ? 39 MET A O 1 ATOM 311 C CB . MET A 1 39 ? 44.663 11.131 -12.530 1.00 101.94 ? 39 MET A CB 1 ATOM 312 C CG . MET A 1 39 ? 43.673 12.008 -11.791 1.00 104.74 ? 39 MET A CG 1 ATOM 313 S SD . MET A 1 39 ? 44.403 13.562 -11.292 1.00 114.46 ? 39 MET A SD 1 ATOM 314 C CE . MET A 1 39 ? 45.846 12.959 -10.369 1.00 111.66 ? 39 MET A CE 1 ATOM 315 N N . ASP A 1 40 ? 45.895 9.637 -14.730 1.00 101.26 ? 40 ASP A N 1 ATOM 316 C CA . ASP A 1 40 ? 46.841 8.687 -15.268 1.00 106.06 ? 40 ASP A CA 1 ATOM 317 C C . ASP A 1 40 ? 46.220 7.926 -16.419 1.00 109.68 ? 40 ASP A C 1 ATOM 318 O O . ASP A 1 40 ? 45.008 7.980 -16.632 1.00 112.14 ? 40 ASP A O 1 ATOM 319 C CB . ASP A 1 40 ? 47.277 7.715 -14.167 1.00 107.74 ? 40 ASP A CB 1 ATOM 320 C CG . ASP A 1 40 ? 48.551 6.961 -14.520 1.00 113.48 ? 40 ASP A CG 1 ATOM 321 O OD1 . ASP A 1 40 ? 49.579 7.633 -14.738 1.00 118.08 ? 40 ASP A OD1 1 ATOM 322 O OD2 . ASP A 1 40 ? 48.535 5.708 -14.580 1.00 111.97 ? 40 ASP A OD2 1 ATOM 323 N N . VAL A 1 41 ? 47.069 7.236 -17.172 1.00 112.88 ? 41 VAL A N 1 ATOM 324 C CA . VAL A 1 41 ? 46.635 6.413 -18.294 1.00 114.65 ? 41 VAL A CA 1 ATOM 325 C C . VAL A 1 41 ? 47.420 5.114 -18.209 1.00 114.78 ? 41 VAL A C 1 ATOM 326 O O . VAL A 1 41 ? 48.644 5.105 -18.294 1.00 116.82 ? 41 VAL A O 1 ATOM 327 C CB . VAL A 1 41 ? 46.911 7.087 -19.651 1.00 114.11 ? 41 VAL A CB 1 ATOM 328 C CG1 . VAL A 1 41 ? 45.908 8.208 -19.886 1.00 117.24 ? 41 VAL A CG1 1 ATOM 329 C CG2 . VAL A 1 41 ? 48.323 7.634 -19.673 1.00 112.60 ? 41 VAL A CG2 1 ATOM 330 N N . ASP A 1 42 ? 46.712 4.017 -18.000 1.00 115.99 ? 42 ASP A N 1 ATOM 331 C CA . ASP A 1 42 ? 47.357 2.725 -17.900 1.00 117.25 ? 42 ASP A CA 1 ATOM 332 C C . ASP A 1 42 ? 47.283 2.077 -19.267 1.00 120.41 ? 42 ASP A C 1 ATOM 333 O O . ASP A 1 42 ? 46.282 1.439 -19.608 1.00 122.18 ? 42 ASP A O 1 ATOM 334 C CB . ASP A 1 42 ? 46.642 1.846 -16.877 1.00 116.23 ? 42 ASP A CB 1 ATOM 335 C CG . ASP A 1 42 ? 47.446 0.621 -16.507 1.00 116.36 ? 42 ASP A CG 1 ATOM 336 O OD1 . ASP A 1 42 ? 46.915 -0.227 -15.762 1.00 115.57 ? 42 ASP A OD1 1 ATOM 337 O OD2 . ASP A 1 42 ? 48.610 0.512 -16.956 1.00 117.13 ? 42 ASP A OD2 1 ATOM 338 N N . GLU A 1 43 ? 48.340 2.255 -20.052 1.00 121.42 ? 43 GLU A N 1 ATOM 339 C CA . GLU A 1 43 ? 48.395 1.686 -21.389 1.00 121.67 ? 43 GLU A CA 1 ATOM 340 C C . GLU A 1 43 ? 48.457 0.165 -21.314 1.00 119.83 ? 43 GLU A C 1 ATOM 341 O O . GLU A 1 43 ? 48.014 -0.526 -22.234 1.00 122.60 ? 43 GLU A O 1 ATOM 342 C CB . GLU A 1 43 ? 49.607 2.238 -22.148 1.00 125.35 ? 43 GLU A CB 1 ATOM 343 C CG . GLU A 1 43 ? 49.533 3.744 -22.375 1.00 134.46 ? 43 GLU A CG 1 ATOM 344 C CD . GLU A 1 43 ? 50.708 4.292 -23.166 1.00 139.99 ? 43 GLU A CD 1 ATOM 345 O OE1 . GLU A 1 43 ? 50.947 3.792 -24.287 1.00 145.36 ? 43 GLU A OE1 1 ATOM 346 O OE2 . GLU A 1 43 ? 51.384 5.227 -22.670 1.00 140.31 ? 43 GLU A OE2 1 ATOM 347 N N . LYS A 1 44 ? 48.987 -0.353 -20.207 1.00 115.10 ? 44 LYS A N 1 ATOM 348 C CA . LYS A 1 44 ? 49.108 -1.797 -20.021 1.00 113.81 ? 44 LYS A CA 1 ATOM 349 C C . LYS A 1 44 ? 47.746 -2.494 -19.872 1.00 115.64 ? 44 LYS A C 1 ATOM 350 O O . LYS A 1 44 ? 47.500 -3.545 -20.488 1.00 115.64 ? 44 LYS A O 1 ATOM 351 C CB . LYS A 1 44 ? 49.983 -2.092 -18.795 1.00 112.53 ? 44 LYS A CB 1 ATOM 352 C CG . LYS A 1 44 ? 50.284 -3.578 -18.578 1.00 113.79 ? 44 LYS A CG 1 ATOM 353 C CD . LYS A 1 44 ? 51.124 -3.836 -17.317 1.00 115.84 ? 44 LYS A CD 1 ATOM 354 C CE . LYS A 1 44 ? 52.519 -3.213 -17.405 1.00 116.25 ? 44 LYS A CE 1 ATOM 355 N NZ . LYS A 1 44 ? 53.339 -3.482 -16.188 1.00 114.55 ? 44 LYS A NZ 1 ATOM 356 N N . ASN A 1 45 ? 46.862 -1.900 -19.066 1.00 114.70 ? 45 ASN A N 1 ATOM 357 C CA . ASN A 1 45 ? 45.537 -2.473 -18.815 1.00 110.62 ? 45 ASN A CA 1 ATOM 358 C C . ASN A 1 45 ? 44.385 -1.733 -19.478 1.00 106.63 ? 45 ASN A C 1 ATOM 359 O O . ASN A 1 45 ? 43.230 -2.133 -19.341 1.00 107.56 ? 45 ASN A O 1 ATOM 360 C CB . ASN A 1 45 ? 45.287 -2.559 -17.309 1.00 114.18 ? 45 ASN A CB 1 ATOM 361 C CG . ASN A 1 45 ? 46.327 -3.409 -16.597 1.00 118.19 ? 45 ASN A CG 1 ATOM 362 O OD1 . ASN A 1 45 ? 47.150 -2.894 -15.829 1.00 117.82 ? 45 ASN A OD1 1 ATOM 363 N ND2 . ASN A 1 45 ? 46.296 -4.718 -16.845 1.00 118.19 ? 45 ASN A ND2 1 ATOM 364 N N . GLN A 1 46 ? 44.700 -0.654 -20.184 1.00 103.00 ? 46 GLN A N 1 ATOM 365 C CA . GLN A 1 46 ? 43.692 0.129 -20.889 1.00 105.83 ? 46 GLN A CA 1 ATOM 366 C C . GLN A 1 46 ? 42.648 0.766 -19.961 1.00 106.86 ? 46 GLN A C 1 ATOM 367 O O . GLN A 1 46 ? 41.469 0.363 -19.972 1.00 110.44 ? 46 GLN A O 1 ATOM 368 C CB . GLN A 1 46 ? 42.995 -0.757 -21.939 1.00 108.50 ? 46 GLN A CB 1 ATOM 369 C CG . GLN A 1 46 ? 43.905 -1.253 -23.075 1.00 111.18 ? 46 GLN A CG 1 ATOM 370 C CD . GLN A 1 46 ? 44.288 -0.138 -24.057 1.00 116.57 ? 46 GLN A CD 1 ATOM 371 O OE1 . GLN A 1 46 ? 43.464 0.312 -24.854 1.00 117.87 ? 46 GLN A OE1 1 ATOM 372 N NE2 . GLN A 1 46 ? 45.539 0.316 -23.990 1.00 116.58 ? 46 GLN A NE2 1 ATOM 373 N N . VAL A 1 47 ? 43.079 1.759 -19.170 1.00 100.20 ? 47 VAL A N 1 ATOM 374 C CA . VAL A 1 47 ? 42.192 2.469 -18.234 1.00 94.07 ? 47 VAL A CA 1 ATOM 375 C C . VAL A 1 47 ? 42.649 3.910 -18.028 1.00 90.39 ? 47 VAL A C 1 ATOM 376 O O . VAL A 1 47 ? 43.837 4.188 -18.094 1.00 93.80 ? 47 VAL A O 1 ATOM 377 C CB . VAL A 1 47 ? 42.160 1.781 -16.828 1.00 93.68 ? 47 VAL A CB 1 ATOM 378 C CG1 . VAL A 1 47 ? 42.104 0.264 -16.980 1.00 95.01 ? 47 VAL A CG1 1 ATOM 379 C CG2 . VAL A 1 47 ? 43.370 2.181 -16.004 1.00 86.81 ? 47 VAL A CG2 1 ATOM 380 N N . VAL A 1 48 ? 41.715 4.827 -17.788 1.00 85.81 ? 48 VAL A N 1 ATOM 381 C CA . VAL A 1 48 ? 42.080 6.224 -17.530 1.00 85.33 ? 48 VAL A CA 1 ATOM 382 C C . VAL A 1 48 ? 41.521 6.650 -16.193 1.00 89.56 ? 48 VAL A C 1 ATOM 383 O O . VAL A 1 48 ? 40.413 6.269 -15.832 1.00 96.43 ? 48 VAL A O 1 ATOM 384 C CB . VAL A 1 48 ? 41.518 7.195 -18.560 1.00 78.25 ? 48 VAL A CB 1 ATOM 385 C CG1 . VAL A 1 48 ? 42.202 6.984 -19.880 1.00 85.57 ? 48 VAL A CG1 1 ATOM 386 C CG2 . VAL A 1 48 ? 40.013 7.012 -18.673 1.00 71.36 ? 48 VAL A CG2 1 ATOM 387 N N . ASP A 1 49 ? 42.290 7.438 -15.456 1.00 89.65 ? 49 ASP A N 1 ATOM 388 C CA . ASP A 1 49 ? 41.853 7.915 -14.158 1.00 86.35 ? 49 ASP A CA 1 ATOM 389 C C . ASP A 1 49 ? 41.389 9.331 -14.455 1.00 84.02 ? 49 ASP A C 1 ATOM 390 O O . ASP A 1 49 ? 42.179 10.149 -14.912 1.00 88.39 ? 49 ASP A O 1 ATOM 391 C CB . ASP A 1 49 ? 43.043 7.920 -13.190 1.00 90.05 ? 49 ASP A CB 1 ATOM 392 C CG . ASP A 1 49 ? 42.628 7.747 -11.729 1.00 91.57 ? 49 ASP A CG 1 ATOM 393 O OD1 . ASP A 1 49 ? 41.806 8.548 -11.228 1.00 88.90 ? 49 ASP A OD1 1 ATOM 394 O OD2 . ASP A 1 49 ? 43.137 6.807 -11.078 1.00 88.89 ? 49 ASP A OD2 1 ATOM 395 N N . VAL A 1 50 ? 40.115 9.622 -14.215 1.00 79.54 ? 50 VAL A N 1 ATOM 396 C CA . VAL A 1 50 ? 39.591 10.960 -14.492 1.00 77.64 ? 50 VAL A CA 1 ATOM 397 C C . VAL A 1 50 ? 38.946 11.648 -13.286 1.00 78.94 ? 50 VAL A C 1 ATOM 398 O O . VAL A 1 50 ? 38.392 10.989 -12.405 1.00 84.92 ? 50 VAL A O 1 ATOM 399 C CB . VAL A 1 50 ? 38.545 10.892 -15.611 1.00 79.28 ? 50 VAL A CB 1 ATOM 400 C CG1 . VAL A 1 50 ? 38.074 12.284 -15.973 1.00 80.91 ? 50 VAL A CG1 1 ATOM 401 C CG2 . VAL A 1 50 ? 39.129 10.199 -16.813 1.00 82.97 ? 50 VAL A CG2 1 ATOM 402 N N . VAL A 1 51 ? 39.035 12.973 -13.237 1.00 75.34 ? 51 VAL A N 1 ATOM 403 C CA . VAL A 1 51 ? 38.411 13.739 -12.159 1.00 75.45 ? 51 VAL A CA 1 ATOM 404 C C . VAL A 1 51 ? 37.551 14.756 -12.874 1.00 78.66 ? 51 VAL A C 1 ATOM 405 O O . VAL A 1 51 ? 38.031 15.499 -13.708 1.00 81.17 ? 51 VAL A O 1 ATOM 406 C CB . VAL A 1 51 ? 39.406 14.522 -11.303 1.00 71.57 ? 51 VAL A CB 1 ATOM 407 C CG1 . VAL A 1 51 ? 38.654 15.284 -10.243 1.00 70.08 ? 51 VAL A CG1 1 ATOM 408 C CG2 . VAL A 1 51 ? 40.396 13.594 -10.661 1.00 73.57 ? 51 VAL A CG2 1 ATOM 409 N N . PHE A 1 52 ? 36.286 14.831 -12.521 1.00 83.62 ? 52 PHE A N 1 ATOM 410 C CA . PHE A 1 52 ? 35.387 15.745 -13.202 1.00 84.35 ? 52 PHE A CA 1 ATOM 411 C C . PHE A 1 52 ? 34.277 16.103 -12.247 1.00 85.80 ? 52 PHE A C 1 ATOM 412 O O . PHE A 1 52 ? 34.173 15.516 -11.173 1.00 91.17 ? 52 PHE A O 1 ATOM 413 C CB . PHE A 1 52 ? 34.796 15.027 -14.417 1.00 87.52 ? 52 PHE A CB 1 ATOM 414 C CG . PHE A 1 52 ? 34.298 13.624 -14.109 1.00 85.03 ? 52 PHE A CG 1 ATOM 415 C CD1 . PHE A 1 52 ? 35.182 12.620 -13.737 1.00 86.25 ? 52 PHE A CD1 1 ATOM 416 C CD2 . PHE A 1 52 ? 32.946 13.329 -14.131 1.00 83.56 ? 52 PHE A CD2 1 ATOM 417 C CE1 . PHE A 1 52 ? 34.722 11.348 -13.384 1.00 85.48 ? 52 PHE A CE1 1 ATOM 418 C CE2 . PHE A 1 52 ? 32.488 12.066 -13.780 1.00 80.82 ? 52 PHE A CE2 1 ATOM 419 C CZ . PHE A 1 52 ? 33.379 11.078 -13.405 1.00 80.54 ? 52 PHE A CZ 1 ATOM 420 N N . TRP A 1 53 ? 33.470 17.092 -12.587 1.00 86.09 ? 53 TRP A N 1 ATOM 421 C CA . TRP A 1 53 ? 32.367 17.343 -11.706 1.00 86.81 ? 53 TRP A CA 1 ATOM 422 C C . TRP A 1 53 ? 31.098 17.355 -12.529 1.00 85.78 ? 53 TRP A C 1 ATOM 423 O O . TRP A 1 53 ? 31.013 17.984 -13.571 1.00 84.41 ? 53 TRP A O 1 ATOM 424 C CB . TRP A 1 53 ? 32.586 18.580 -10.787 1.00 90.24 ? 53 TRP A CB 1 ATOM 425 C CG . TRP A 1 53 ? 32.553 20.002 -11.315 1.00 100.84 ? 53 TRP A CG 1 ATOM 426 C CD1 . TRP A 1 53 ? 31.670 20.544 -12.235 1.00 99.85 ? 53 TRP A CD1 1 ATOM 427 C CD2 . TRP A 1 53 ? 33.321 21.124 -10.790 1.00 108.37 ? 53 TRP A CD2 1 ATOM 428 N NE1 . TRP A 1 53 ? 31.837 21.922 -12.302 1.00 106.88 ? 53 TRP A NE1 1 ATOM 429 C CE2 . TRP A 1 53 ? 32.837 22.306 -11.433 1.00 112.28 ? 53 TRP A CE2 1 ATOM 430 C CE3 . TRP A 1 53 ? 34.362 21.245 -9.834 1.00 101.61 ? 53 TRP A CE3 1 ATOM 431 C CZ2 . TRP A 1 53 ? 33.371 23.606 -11.146 1.00 101.58 ? 53 TRP A CZ2 1 ATOM 432 C CZ3 . TRP A 1 53 ? 34.888 22.541 -9.548 1.00 95.63 ? 53 TRP A CZ3 1 ATOM 433 C CH2 . TRP A 1 53 ? 34.386 23.694 -10.207 1.00 94.09 ? 53 TRP A CH2 1 ATOM 434 N N . LEU A 1 54 ? 30.154 16.538 -12.079 1.00 88.00 ? 54 LEU A N 1 ATOM 435 C CA . LEU A 1 54 ? 28.859 16.367 -12.710 1.00 88.17 ? 54 LEU A CA 1 ATOM 436 C C . LEU A 1 54 ? 27.868 17.395 -12.222 1.00 90.98 ? 54 LEU A C 1 ATOM 437 O O . LEU A 1 54 ? 27.769 17.713 -11.034 1.00 91.88 ? 54 LEU A O 1 ATOM 438 C CB . LEU A 1 54 ? 28.295 14.982 -12.413 1.00 85.77 ? 54 LEU A CB 1 ATOM 439 C CG . LEU A 1 54 ? 29.228 13.855 -12.830 1.00 87.04 ? 54 LEU A CG 1 ATOM 440 C CD1 . LEU A 1 54 ? 28.819 12.577 -12.141 1.00 80.85 ? 54 LEU A CD1 1 ATOM 441 C CD2 . LEU A 1 54 ? 29.224 13.728 -14.341 1.00 85.78 ? 54 LEU A CD2 1 ATOM 442 N N . GLN A 1 55 ? 27.113 17.893 -13.176 1.00 93.69 ? 55 GLN A N 1 ATOM 443 C CA . GLN A 1 55 ? 26.110 18.885 -12.919 1.00 95.85 ? 55 GLN A CA 1 ATOM 444 C C . GLN A 1 55 ? 24.750 18.252 -13.181 1.00 96.57 ? 55 GLN A C 1 ATOM 445 O O . GLN A 1 55 ? 24.422 17.910 -14.322 1.00 97.39 ? 55 GLN A O 1 ATOM 446 C CB . GLN A 1 55 ? 26.342 20.061 -13.851 1.00 103.37 ? 55 GLN A CB 1 ATOM 447 C CG . GLN A 1 55 ? 25.511 21.269 -13.520 1.00 115.78 ? 55 GLN A CG 1 ATOM 448 C CD . GLN A 1 55 ? 25.944 22.493 -14.296 1.00 122.25 ? 55 GLN A CD 1 ATOM 449 O OE1 . GLN A 1 55 ? 27.135 22.801 -14.373 1.00 127.58 ? 55 GLN A OE1 1 ATOM 450 N NE2 . GLN A 1 55 ? 24.979 23.208 -14.865 1.00 126.82 ? 55 GLN A NE2 1 ATOM 451 N N . MET A 1 56 ? 23.970 18.082 -12.117 1.00 94.43 ? 56 MET A N 1 ATOM 452 C CA . MET A 1 56 ? 22.642 17.491 -12.222 1.00 91.93 ? 56 MET A CA 1 ATOM 453 C C . MET A 1 56 ? 21.600 18.399 -11.615 1.00 93.51 ? 56 MET A C 1 ATOM 454 O O . MET A 1 56 ? 21.807 18.958 -10.540 1.00 95.94 ? 56 MET A O 1 ATOM 455 C CB . MET A 1 56 ? 22.576 16.166 -11.481 1.00 90.07 ? 56 MET A CB 1 ATOM 456 C CG . MET A 1 56 ? 23.422 15.080 -12.053 1.00 92.85 ? 56 MET A CG 1 ATOM 457 S SD . MET A 1 56 ? 23.194 13.610 -11.061 1.00 95.58 ? 56 MET A SD 1 ATOM 458 C CE . MET A 1 56 ? 24.583 13.730 -9.997 1.00 90.59 ? 56 MET A CE 1 ATOM 459 N N . SER A 1 57 ? 20.474 18.531 -12.303 1.00 94.69 ? 57 SER A N 1 ATOM 460 C CA . SER A 1 57 ? 19.374 19.353 -11.823 1.00 97.63 ? 57 SER A CA 1 ATOM 461 C C . SER A 1 57 ? 18.042 18.752 -12.272 1.00 97.85 ? 57 SER A C 1 ATOM 462 O O . SER A 1 57 ? 17.903 18.310 -13.414 1.00 96.20 ? 57 SER A O 1 ATOM 463 C CB . SER A 1 57 ? 19.517 20.800 -12.329 1.00 100.16 ? 57 SER A CB 1 ATOM 464 O OG . SER A 1 57 ? 19.761 20.859 -13.725 1.00 96.30 ? 57 SER A OG 1 ATOM 465 N N . TRP A 1 58 ? 17.076 18.720 -11.358 1.00 96.92 ? 58 TRP A N 1 ATOM 466 C CA . TRP A 1 58 ? 15.752 18.180 -11.649 1.00 96.61 ? 58 TRP A CA 1 ATOM 467 C C . TRP A 1 58 ? 14.716 18.894 -10.798 1.00 97.53 ? 58 TRP A C 1 ATOM 468 O O . TRP A 1 58 ? 15.070 19.729 -9.971 1.00 99.99 ? 58 TRP A O 1 ATOM 469 C CB . TRP A 1 58 ? 15.720 16.683 -11.356 1.00 94.07 ? 58 TRP A CB 1 ATOM 470 C CG . TRP A 1 58 ? 15.987 16.337 -9.923 1.00 93.63 ? 58 TRP A CG 1 ATOM 471 C CD1 . TRP A 1 58 ? 15.061 16.103 -8.944 1.00 97.31 ? 58 TRP A CD1 1 ATOM 472 C CD2 . TRP A 1 58 ? 17.266 16.158 -9.314 1.00 92.89 ? 58 TRP A CD2 1 ATOM 473 N NE1 . TRP A 1 58 ? 15.686 15.783 -7.763 1.00 96.54 ? 58 TRP A NE1 1 ATOM 474 C CE2 . TRP A 1 58 ? 17.040 15.809 -7.964 1.00 94.24 ? 58 TRP A CE2 1 ATOM 475 C CE3 . TRP A 1 58 ? 18.582 16.255 -9.778 1.00 92.30 ? 58 TRP A CE3 1 ATOM 476 C CZ2 . TRP A 1 58 ? 18.079 15.556 -7.077 1.00 95.81 ? 58 TRP A CZ2 1 ATOM 477 C CZ3 . TRP A 1 58 ? 19.618 16.003 -8.899 1.00 94.86 ? 58 TRP A CZ3 1 ATOM 478 C CH2 . TRP A 1 58 ? 19.361 15.656 -7.560 1.00 98.38 ? 58 TRP A CH2 1 ATOM 479 N N . THR A 1 59 ? 13.439 18.571 -11.000 1.00 100.04 ? 59 THR A N 1 ATOM 480 C CA . THR A 1 59 ? 12.366 19.200 -10.227 1.00 99.38 ? 59 THR A CA 1 ATOM 481 C C . THR A 1 59 ? 11.612 18.173 -9.381 1.00 99.48 ? 59 THR A C 1 ATOM 482 O O . THR A 1 59 ? 10.989 17.244 -9.899 1.00 98.67 ? 59 THR A O 1 ATOM 483 C CB . THR A 1 59 ? 11.371 19.931 -11.147 1.00 98.10 ? 59 THR A CB 1 ATOM 484 O OG1 . THR A 1 59 ? 12.088 20.761 -12.069 1.00 96.77 ? 59 THR A OG1 1 ATOM 485 C CG2 . THR A 1 59 ? 10.450 20.802 -10.323 1.00 96.17 ? 59 THR A CG2 1 ATOM 486 N N . ASP A 1 60 ? 11.685 18.352 -8.070 1.00 100.67 ? 60 ASP A N 1 ATOM 487 C CA . ASP A 1 60 ? 11.042 17.455 -7.124 1.00 108.63 ? 60 ASP A CA 1 ATOM 488 C C . ASP A 1 60 ? 9.770 18.151 -6.641 1.00 113.58 ? 60 ASP A C 1 ATOM 489 O O . ASP A 1 60 ? 9.853 19.028 -5.783 1.00 118.90 ? 60 ASP A O 1 ATOM 490 C CB . ASP A 1 60 ? 11.988 17.236 -5.942 1.00 111.61 ? 60 ASP A CB 1 ATOM 491 C CG . ASP A 1 60 ? 11.826 15.879 -5.295 1.00 117.13 ? 60 ASP A CG 1 ATOM 492 O OD1 . ASP A 1 60 ? 10.676 15.501 -4.968 1.00 115.18 ? 60 ASP A OD1 1 ATOM 493 O OD2 . ASP A 1 60 ? 12.865 15.202 -5.106 1.00 117.82 ? 60 ASP A OD2 1 ATOM 494 N N . HIS A 1 61 ? 8.599 17.779 -7.165 1.00 115.35 ? 61 HIS A N 1 ATOM 495 C CA . HIS A 1 61 ? 7.361 18.448 -6.737 1.00 113.88 ? 61 HIS A CA 1 ATOM 496 C C . HIS A 1 61 ? 7.073 18.299 -5.239 1.00 116.05 ? 61 HIS A C 1 ATOM 497 O O . HIS A 1 61 ? 6.416 19.156 -4.650 1.00 117.30 ? 61 HIS A O 1 ATOM 498 C CB . HIS A 1 61 ? 6.138 17.986 -7.558 1.00 112.69 ? 61 HIS A CB 1 ATOM 499 C CG . HIS A 1 61 ? 5.652 16.606 -7.226 1.00 120.30 ? 61 HIS A CG 1 ATOM 500 N ND1 . HIS A 1 61 ? 6.142 15.473 -7.840 1.00 127.83 ? 61 HIS A ND1 1 ATOM 501 C CD2 . HIS A 1 61 ? 4.715 16.178 -6.346 1.00 121.12 ? 61 HIS A CD2 1 ATOM 502 C CE1 . HIS A 1 61 ? 5.528 14.407 -7.354 1.00 126.94 ? 61 HIS A CE1 1 ATOM 503 N NE2 . HIS A 1 61 ? 4.658 14.808 -6.445 1.00 124.29 ? 61 HIS A NE2 1 ATOM 504 N N . TYR A 1 62 ? 7.571 17.230 -4.619 1.00 117.26 ? 62 TYR A N 1 ATOM 505 C CA . TYR A 1 62 ? 7.361 17.009 -3.183 1.00 115.80 ? 62 TYR A CA 1 ATOM 506 C C . TYR A 1 62 ? 8.106 18.037 -2.330 1.00 113.17 ? 62 TYR A C 1 ATOM 507 O O . TYR A 1 62 ? 7.808 18.202 -1.154 1.00 112.49 ? 62 TYR A O 1 ATOM 508 C CB . TYR A 1 62 ? 7.855 15.618 -2.757 1.00 117.46 ? 62 TYR A CB 1 ATOM 509 C CG . TYR A 1 62 ? 6.875 14.462 -2.893 1.00 119.27 ? 62 TYR A CG 1 ATOM 510 C CD1 . TYR A 1 62 ? 6.422 14.042 -4.150 1.00 117.40 ? 62 TYR A CD1 1 ATOM 511 C CD2 . TYR A 1 62 ? 6.465 13.736 -1.759 1.00 117.33 ? 62 TYR A CD2 1 ATOM 512 C CE1 . TYR A 1 62 ? 5.595 12.929 -4.281 1.00 121.24 ? 62 TYR A CE1 1 ATOM 513 C CE2 . TYR A 1 62 ? 5.638 12.622 -1.874 1.00 118.46 ? 62 TYR A CE2 1 ATOM 514 C CZ . TYR A 1 62 ? 5.206 12.223 -3.140 1.00 125.45 ? 62 TYR A CZ 1 ATOM 515 O OH . TYR A 1 62 ? 4.386 11.121 -3.272 1.00 130.95 ? 62 TYR A OH 1 ATOM 516 N N . LEU A 1 63 ? 9.070 18.729 -2.920 1.00 111.52 ? 63 LEU A N 1 ATOM 517 C CA . LEU A 1 63 ? 9.865 19.679 -2.162 1.00 112.36 ? 63 LEU A CA 1 ATOM 518 C C . LEU A 1 63 ? 9.643 21.150 -2.468 1.00 115.56 ? 63 LEU A C 1 ATOM 519 O O . LEU A 1 63 ? 10.603 21.901 -2.604 1.00 120.43 ? 63 LEU A O 1 ATOM 520 C CB . LEU A 1 63 ? 11.351 19.363 -2.352 1.00 113.09 ? 63 LEU A CB 1 ATOM 521 C CG . LEU A 1 63 ? 11.892 17.975 -1.999 1.00 111.76 ? 63 LEU A CG 1 ATOM 522 C CD1 . LEU A 1 63 ? 13.348 17.840 -2.473 1.00 104.13 ? 63 LEU A CD1 1 ATOM 523 C CD2 . LEU A 1 63 ? 11.778 17.765 -0.497 1.00 107.07 ? 63 LEU A CD2 1 ATOM 524 N N . GLN A 1 64 ? 8.397 21.583 -2.579 1.00 116.77 ? 64 GLN A N 1 ATOM 525 C CA . GLN A 1 64 ? 8.158 22.999 -2.846 1.00 119.21 ? 64 GLN A CA 1 ATOM 526 C C . GLN A 1 64 ? 7.411 23.619 -1.675 1.00 120.52 ? 64 GLN A C 1 ATOM 527 O O . GLN A 1 64 ? 6.729 22.917 -0.931 1.00 122.07 ? 64 GLN A O 1 ATOM 528 C CB . GLN A 1 64 ? 7.376 23.177 -4.147 1.00 117.80 ? 64 GLN A CB 1 ATOM 529 C CG . GLN A 1 64 ? 6.039 22.468 -4.189 1.00 117.09 ? 64 GLN A CG 1 ATOM 530 C CD . GLN A 1 64 ? 5.440 22.462 -5.582 1.00 116.59 ? 64 GLN A CD 1 ATOM 531 O OE1 . GLN A 1 64 ? 5.433 23.484 -6.267 1.00 112.93 ? 64 GLN A OE1 1 ATOM 532 N NE2 . GLN A 1 64 ? 4.928 21.309 -6.005 1.00 120.62 ? 64 GLN A NE2 1 ATOM 533 N N . TRP A 1 65 ? 7.549 24.927 -1.498 1.00 121.90 ? 65 TRP A N 1 ATOM 534 C CA . TRP A 1 65 ? 6.879 25.589 -0.390 1.00 126.95 ? 65 TRP A CA 1 ATOM 535 C C . TRP A 1 65 ? 6.484 27.030 -0.713 1.00 129.75 ? 65 TRP A C 1 ATOM 536 O O . TRP A 1 65 ? 7.008 27.632 -1.653 1.00 128.25 ? 65 TRP A O 1 ATOM 537 C CB . TRP A 1 65 ? 7.775 25.534 0.863 1.00 129.14 ? 65 TRP A CB 1 ATOM 538 C CG . TRP A 1 65 ? 9.074 26.301 0.763 1.00 128.36 ? 65 TRP A CG 1 ATOM 539 C CD1 . TRP A 1 65 ? 9.249 27.639 0.945 1.00 130.55 ? 65 TRP A CD1 1 ATOM 540 C CD2 . TRP A 1 65 ? 10.359 25.775 0.422 1.00 126.98 ? 65 TRP A CD2 1 ATOM 541 N NE1 . TRP A 1 65 ? 10.561 27.982 0.738 1.00 129.44 ? 65 TRP A NE1 1 ATOM 542 C CE2 . TRP A 1 65 ? 11.264 26.856 0.413 1.00 126.56 ? 65 TRP A CE2 1 ATOM 543 C CE3 . TRP A 1 65 ? 10.834 24.496 0.120 1.00 127.63 ? 65 TRP A CE3 1 ATOM 544 C CZ2 . TRP A 1 65 ? 12.612 26.700 0.114 1.00 127.02 ? 65 TRP A CZ2 1 ATOM 545 C CZ3 . TRP A 1 65 ? 12.176 24.341 -0.177 1.00 127.86 ? 65 TRP A CZ3 1 ATOM 546 C CH2 . TRP A 1 65 ? 13.050 25.439 -0.178 1.00 127.71 ? 65 TRP A CH2 1 ATOM 547 N N . ASN A 1 66 ? 5.545 27.566 0.067 1.00 133.87 ? 66 ASN A N 1 ATOM 548 C CA . ASN A 1 66 ? 5.053 28.938 -0.106 1.00 138.01 ? 66 ASN A CA 1 ATOM 549 C C . ASN A 1 66 ? 6.106 29.916 0.412 1.00 136.00 ? 66 ASN A C 1 ATOM 550 O O . ASN A 1 66 ? 6.354 30.000 1.622 1.00 133.27 ? 66 ASN A O 1 ATOM 551 C CB . ASN A 1 66 ? 3.729 29.135 0.664 1.00 145.17 ? 66 ASN A CB 1 ATOM 552 C CG . ASN A 1 66 ? 3.022 30.455 0.318 1.00 149.50 ? 66 ASN A CG 1 ATOM 553 O OD1 . ASN A 1 66 ? 3.592 31.532 0.491 1.00 151.99 ? 66 ASN A OD1 1 ATOM 554 N ND2 . ASN A 1 66 ? 1.786 30.348 -0.181 1.00 151.62 ? 66 ASN A ND2 1 ATOM 555 N N . VAL A 1 67 ? 6.716 30.653 -0.515 1.00 133.43 ? 67 VAL A N 1 ATOM 556 C CA . VAL A 1 67 ? 7.760 31.624 -0.188 1.00 131.77 ? 67 VAL A CA 1 ATOM 557 C C . VAL A 1 67 ? 7.393 32.541 0.984 1.00 132.32 ? 67 VAL A C 1 ATOM 558 O O . VAL A 1 67 ? 8.274 33.124 1.629 1.00 130.09 ? 67 VAL A O 1 ATOM 559 C CB . VAL A 1 67 ? 8.089 32.508 -1.416 1.00 131.31 ? 67 VAL A CB 1 ATOM 560 C CG1 . VAL A 1 67 ? 9.450 33.188 -1.224 1.00 128.16 ? 67 VAL A CG1 1 ATOM 561 C CG2 . VAL A 1 67 ? 8.052 31.664 -2.690 1.00 129.02 ? 67 VAL A CG2 1 ATOM 562 N N . SER A 1 68 ? 6.092 32.658 1.252 1.00 133.47 ? 68 SER A N 1 ATOM 563 C CA . SER A 1 68 ? 5.578 33.510 2.327 1.00 132.33 ? 68 SER A CA 1 ATOM 564 C C . SER A 1 68 ? 5.371 32.767 3.639 1.00 132.25 ? 68 SER A C 1 ATOM 565 O O . SER A 1 68 ? 5.776 33.250 4.694 1.00 131.09 ? 68 SER A O 1 ATOM 566 C CB . SER A 1 68 ? 4.252 34.157 1.906 1.00 129.77 ? 68 SER A CB 1 ATOM 567 O OG . SER A 1 68 ? 4.418 34.986 0.770 1.00 127.36 ? 68 SER A OG 1 ATOM 568 N N . GLU A 1 69 ? 4.734 31.600 3.572 1.00 133.22 ? 69 GLU A N 1 ATOM 569 C CA . GLU A 1 69 ? 4.476 30.801 4.767 1.00 135.81 ? 69 GLU A CA 1 ATOM 570 C C . GLU A 1 69 ? 5.740 30.607 5.590 1.00 134.93 ? 69 GLU A C 1 ATOM 571 O O . GLU A 1 69 ? 5.682 30.311 6.784 1.00 133.38 ? 69 GLU A O 1 ATOM 572 C CB . GLU A 1 69 ? 3.893 29.441 4.386 1.00 139.27 ? 69 GLU A CB 1 ATOM 573 C CG . GLU A 1 69 ? 2.430 29.496 3.984 1.00 144.34 ? 69 GLU A CG 1 ATOM 574 C CD . GLU A 1 69 ? 1.888 28.135 3.590 1.00 148.22 ? 69 GLU A CD 1 ATOM 575 O OE1 . GLU A 1 69 ? 2.049 27.182 4.385 1.00 147.59 ? 69 GLU A OE1 1 ATOM 576 O OE2 . GLU A 1 69 ? 1.298 28.018 2.491 1.00 149.26 ? 69 GLU A OE2 1 ATOM 577 N N . TYR A 1 70 ? 6.883 30.773 4.939 1.00 134.01 ? 70 TYR A N 1 ATOM 578 C CA . TYR A 1 70 ? 8.165 30.644 5.605 1.00 132.34 ? 70 TYR A CA 1 ATOM 579 C C . TYR A 1 70 ? 8.894 31.957 5.423 1.00 132.59 ? 70 TYR A C 1 ATOM 580 O O . TYR A 1 70 ? 9.109 32.408 4.296 1.00 128.56 ? 70 TYR A O 1 ATOM 581 C CB . TYR A 1 70 ? 8.957 29.489 5.006 1.00 133.05 ? 70 TYR A CB 1 ATOM 582 C CG . TYR A 1 70 ? 8.332 28.145 5.317 1.00 133.68 ? 70 TYR A CG 1 ATOM 583 C CD1 . TYR A 1 70 ? 8.523 27.537 6.560 1.00 129.01 ? 70 TYR A CD1 1 ATOM 584 C CD2 . TYR A 1 70 ? 7.512 27.498 4.382 1.00 133.99 ? 70 TYR A CD2 1 ATOM 585 C CE1 . TYR A 1 70 ? 7.915 26.315 6.866 1.00 127.51 ? 70 TYR A CE1 1 ATOM 586 C CE2 . TYR A 1 70 ? 6.896 26.277 4.679 1.00 129.89 ? 70 TYR A CE2 1 ATOM 587 C CZ . TYR A 1 70 ? 7.103 25.693 5.922 1.00 128.67 ? 70 TYR A CZ 1 ATOM 588 O OH . TYR A 1 70 ? 6.501 24.491 6.220 1.00 126.03 ? 70 TYR A OH 1 ATOM 589 N N . PRO A 1 71 ? 9.281 32.589 6.543 1.00 135.14 ? 71 PRO A N 1 ATOM 590 C CA . PRO A 1 71 ? 9.991 33.873 6.581 1.00 133.82 ? 71 PRO A CA 1 ATOM 591 C C . PRO A 1 71 ? 10.642 34.305 5.252 1.00 131.87 ? 71 PRO A C 1 ATOM 592 O O . PRO A 1 71 ? 9.946 34.658 4.291 1.00 127.57 ? 71 PRO A O 1 ATOM 593 C CB . PRO A 1 71 ? 10.992 33.660 7.714 1.00 134.37 ? 71 PRO A CB 1 ATOM 594 C CG . PRO A 1 71 ? 10.156 32.884 8.717 1.00 133.67 ? 71 PRO A CG 1 ATOM 595 C CD . PRO A 1 71 ? 9.380 31.895 7.848 1.00 135.86 ? 71 PRO A CD 1 ATOM 596 N N . GLY A 1 72 ? 11.973 34.287 5.212 1.00 130.38 ? 72 GLY A N 1 ATOM 597 C CA . GLY A 1 72 ? 12.692 34.669 4.010 1.00 128.28 ? 72 GLY A CA 1 ATOM 598 C C . GLY A 1 72 ? 13.539 33.519 3.497 1.00 127.32 ? 72 GLY A C 1 ATOM 599 O O . GLY A 1 72 ? 14.619 33.728 2.941 1.00 129.23 ? 72 GLY A O 1 ATOM 600 N N . VAL A 1 73 ? 13.032 32.302 3.680 1.00 124.16 ? 73 VAL A N 1 ATOM 601 C CA . VAL A 1 73 ? 13.721 31.086 3.260 1.00 119.93 ? 73 VAL A CA 1 ATOM 602 C C . VAL A 1 73 ? 13.565 30.795 1.766 1.00 116.41 ? 73 VAL A C 1 ATOM 603 O O . VAL A 1 73 ? 12.611 30.132 1.358 1.00 114.38 ? 73 VAL A O 1 ATOM 604 C CB . VAL A 1 73 ? 13.194 29.869 4.048 1.00 121.45 ? 73 VAL A CB 1 ATOM 605 C CG1 . VAL A 1 73 ? 14.101 28.674 3.823 1.00 123.37 ? 73 VAL A CG1 1 ATOM 606 C CG2 . VAL A 1 73 ? 13.102 30.205 5.526 1.00 120.48 ? 73 VAL A CG2 1 ATOM 607 N N . LYS A 1 74 ? 14.514 31.275 0.962 1.00 115.34 ? 74 LYS A N 1 ATOM 608 C CA . LYS A 1 74 ? 14.489 31.076 -0.494 1.00 120.62 ? 74 LYS A CA 1 ATOM 609 C C . LYS A 1 74 ? 14.935 29.684 -0.975 1.00 119.36 ? 74 LYS A C 1 ATOM 610 O O . LYS A 1 74 ? 14.219 29.024 -1.738 1.00 121.98 ? 74 LYS A O 1 ATOM 611 C CB . LYS A 1 74 ? 15.341 32.152 -1.186 1.00 124.67 ? 74 LYS A CB 1 ATOM 612 C CG . LYS A 1 74 ? 14.674 33.536 -1.274 1.00 130.99 ? 74 LYS A CG 1 ATOM 613 C CD . LYS A 1 74 ? 13.477 33.529 -2.231 1.00 134.22 ? 74 LYS A CD 1 ATOM 614 C CE . LYS A 1 74 ? 12.938 34.931 -2.484 1.00 134.54 ? 74 LYS A CE 1 ATOM 615 N NZ . LYS A 1 74 ? 12.388 35.561 -1.255 1.00 135.51 ? 74 LYS A NZ 1 ATOM 616 N N . GLN A 1 75 ? 16.117 29.252 -0.536 1.00 114.74 ? 75 GLN A N 1 ATOM 617 C CA . GLN A 1 75 ? 16.675 27.946 -0.898 1.00 106.72 ? 75 GLN A CA 1 ATOM 618 C C . GLN A 1 75 ? 17.344 27.284 0.305 1.00 100.95 ? 75 GLN A C 1 ATOM 619 O O . GLN A 1 75 ? 17.945 27.963 1.138 1.00 98.70 ? 75 GLN A O 1 ATOM 620 C CB . GLN A 1 75 ? 17.718 28.109 -2.004 1.00 110.71 ? 75 GLN A CB 1 ATOM 621 C CG . GLN A 1 75 ? 18.790 29.147 -1.686 1.00 112.09 ? 75 GLN A CG 1 ATOM 622 C CD . GLN A 1 75 ? 20.030 29.003 -2.545 1.00 114.62 ? 75 GLN A CD 1 ATOM 623 O OE1 . GLN A 1 75 ? 19.943 28.751 -3.754 1.00 113.54 ? 75 GLN A OE1 1 ATOM 624 N NE2 . GLN A 1 75 ? 21.197 29.178 -1.926 1.00 110.11 ? 75 GLN A NE2 1 ATOM 625 N N . VAL A 1 76 ? 17.249 25.963 0.403 1.00 97.94 ? 76 VAL A N 1 ATOM 626 C CA . VAL A 1 76 ? 17.886 25.266 1.519 1.00 99.25 ? 76 VAL A CA 1 ATOM 627 C C . VAL A 1 76 ? 18.951 24.278 1.068 1.00 98.57 ? 76 VAL A C 1 ATOM 628 O O . VAL A 1 76 ? 18.964 23.841 -0.086 1.00 100.09 ? 76 VAL A O 1 ATOM 629 C CB . VAL A 1 76 ? 16.862 24.512 2.417 1.00 100.15 ? 76 VAL A CB 1 ATOM 630 C CG1 . VAL A 1 76 ? 15.970 25.514 3.131 1.00 106.53 ? 76 VAL A CG1 1 ATOM 631 C CG2 . VAL A 1 76 ? 16.033 23.551 1.594 1.00 92.28 ? 76 VAL A CG2 1 ATOM 632 N N . SER A 1 77 ? 19.844 23.939 1.996 1.00 96.39 ? 77 SER A N 1 ATOM 633 C CA . SER A 1 77 ? 20.940 23.013 1.742 1.00 95.12 ? 77 SER A CA 1 ATOM 634 C C . SER A 1 77 ? 20.693 21.683 2.466 1.00 92.63 ? 77 SER A C 1 ATOM 635 O O . SER A 1 77 ? 20.836 21.581 3.691 1.00 87.35 ? 77 SER A O 1 ATOM 636 C CB . SER A 1 77 ? 22.254 23.636 2.210 1.00 97.14 ? 77 SER A CB 1 ATOM 637 O OG . SER A 1 77 ? 23.366 22.856 1.813 1.00 102.29 ? 77 SER A OG 1 ATOM 638 N N . VAL A 1 78 ? 20.346 20.664 1.682 1.00 90.77 ? 78 VAL A N 1 ATOM 639 C CA . VAL A 1 78 ? 20.030 19.329 2.190 1.00 89.69 ? 78 VAL A CA 1 ATOM 640 C C . VAL A 1 78 ? 20.993 18.207 1.781 1.00 87.40 ? 78 VAL A C 1 ATOM 641 O O . VAL A 1 78 ? 21.558 18.234 0.688 1.00 92.18 ? 78 VAL A O 1 ATOM 642 C CB . VAL A 1 78 ? 18.622 18.929 1.711 1.00 91.36 ? 78 VAL A CB 1 ATOM 643 C CG1 . VAL A 1 78 ? 18.248 17.540 2.221 1.00 94.79 ? 78 VAL A CG1 1 ATOM 644 C CG2 . VAL A 1 78 ? 17.627 19.968 2.170 1.00 93.89 ? 78 VAL A CG2 1 ATOM 645 N N . PRO A 1 79 ? 21.192 17.206 2.664 1.00 84.45 ? 79 PRO A N 1 ATOM 646 C CA . PRO A 1 79 ? 22.068 16.044 2.433 1.00 84.43 ? 79 PRO A CA 1 ATOM 647 C C . PRO A 1 79 ? 21.407 15.086 1.443 1.00 85.73 ? 79 PRO A C 1 ATOM 648 O O . PRO A 1 79 ? 20.298 14.629 1.693 1.00 86.62 ? 79 PRO A O 1 ATOM 649 C CB . PRO A 1 79 ? 22.183 15.421 3.815 1.00 78.58 ? 79 PRO A CB 1 ATOM 650 C CG . PRO A 1 79 ? 22.031 16.600 4.718 1.00 81.77 ? 79 PRO A CG 1 ATOM 651 C CD . PRO A 1 79 ? 20.885 17.330 4.097 1.00 83.96 ? 79 PRO A CD 1 ATOM 652 N N . ILE A 1 80 ? 22.086 14.775 0.338 1.00 88.63 ? 80 ILE A N 1 ATOM 653 C CA . ILE A 1 80 ? 21.522 13.900 -0.697 1.00 91.80 ? 80 ILE A CA 1 ATOM 654 C C . ILE A 1 80 ? 20.916 12.615 -0.160 1.00 92.42 ? 80 ILE A C 1 ATOM 655 O O . ILE A 1 80 ? 20.103 11.970 -0.828 1.00 95.28 ? 80 ILE A O 1 ATOM 656 C CB . ILE A 1 80 ? 22.575 13.555 -1.799 1.00 92.10 ? 80 ILE A CB 1 ATOM 657 C CG1 . ILE A 1 80 ? 23.770 12.811 -1.202 1.00 95.07 ? 80 ILE A CG1 1 ATOM 658 C CG2 . ILE A 1 80 ? 23.063 14.831 -2.457 1.00 93.04 ? 80 ILE A CG2 1 ATOM 659 C CD1 . ILE A 1 80 ? 23.586 11.307 -1.093 1.00 98.37 ? 80 ILE A CD1 1 ATOM 660 N N . SER A 1 81 ? 21.312 12.253 1.053 1.00 93.85 ? 81 SER A N 1 ATOM 661 C CA . SER A 1 81 ? 20.814 11.045 1.703 1.00 97.22 ? 81 SER A CA 1 ATOM 662 C C . SER A 1 81 ? 19.393 11.258 2.225 1.00 96.79 ? 81 SER A C 1 ATOM 663 O O . SER A 1 81 ? 18.733 10.325 2.692 1.00 93.63 ? 81 SER A O 1 ATOM 664 C CB . SER A 1 81 ? 21.727 10.682 2.871 1.00 99.64 ? 81 SER A CB 1 ATOM 665 O OG . SER A 1 81 ? 21.821 11.772 3.779 1.00 98.02 ? 81 SER A OG 1 ATOM 666 N N . SER A 1 82 ? 18.931 12.500 2.132 1.00 98.01 ? 82 SER A N 1 ATOM 667 C CA . SER A 1 82 ? 17.612 12.872 2.610 1.00 95.06 ? 82 SER A CA 1 ATOM 668 C C . SER A 1 82 ? 16.541 12.925 1.523 1.00 93.69 ? 82 SER A C 1 ATOM 669 O O . SER A 1 82 ? 15.359 12.726 1.815 1.00 96.02 ? 82 SER A O 1 ATOM 670 C CB . SER A 1 82 ? 17.688 14.222 3.321 1.00 94.32 ? 82 SER A CB 1 ATOM 671 O OG . SER A 1 82 ? 16.427 14.568 3.854 1.00 99.39 ? 82 SER A OG 1 ATOM 672 N N . LEU A 1 83 ? 16.935 13.198 0.280 1.00 89.04 ? 83 LEU A N 1 ATOM 673 C CA . LEU A 1 83 ? 15.964 13.259 -0.806 1.00 84.99 ? 83 LEU A CA 1 ATOM 674 C C . LEU A 1 83 ? 16.297 12.300 -1.929 1.00 86.72 ? 83 LEU A C 1 ATOM 675 O O . LEU A 1 83 ? 17.310 11.608 -1.878 1.00 92.27 ? 83 LEU A O 1 ATOM 676 C CB . LEU A 1 83 ? 15.865 14.673 -1.374 1.00 82.24 ? 83 LEU A CB 1 ATOM 677 C CG . LEU A 1 83 ? 17.117 15.316 -1.961 1.00 82.36 ? 83 LEU A CG 1 ATOM 678 C CD1 . LEU A 1 83 ? 16.729 16.427 -2.917 1.00 87.12 ? 83 LEU A CD1 1 ATOM 679 C CD2 . LEU A 1 83 ? 17.964 15.856 -0.840 1.00 83.79 ? 83 LEU A CD2 1 ATOM 680 N N . TRP A 1 84 ? 15.426 12.251 -2.934 1.00 87.54 ? 84 TRP A N 1 ATOM 681 C CA . TRP A 1 84 ? 15.635 11.381 -4.083 1.00 88.61 ? 84 TRP A CA 1 ATOM 682 C C . TRP A 1 84 ? 16.647 12.068 -4.956 1.00 90.80 ? 84 TRP A C 1 ATOM 683 O O . TRP A 1 84 ? 16.594 13.291 -5.141 1.00 90.07 ? 84 TRP A O 1 ATOM 684 C CB . TRP A 1 84 ? 14.357 11.198 -4.891 1.00 91.60 ? 84 TRP A CB 1 ATOM 685 C CG . TRP A 1 84 ? 14.541 10.391 -6.152 1.00 92.34 ? 84 TRP A CG 1 ATOM 686 C CD1 . TRP A 1 84 ? 14.448 9.040 -6.277 1.00 96.67 ? 84 TRP A CD1 1 ATOM 687 C CD2 . TRP A 1 84 ? 14.884 10.891 -7.455 1.00 95.30 ? 84 TRP A CD2 1 ATOM 688 N NE1 . TRP A 1 84 ? 14.711 8.660 -7.577 1.00 98.76 ? 84 TRP A NE1 1 ATOM 689 C CE2 . TRP A 1 84 ? 14.984 9.777 -8.320 1.00 96.02 ? 84 TRP A CE2 1 ATOM 690 C CE3 . TRP A 1 84 ? 15.123 12.173 -7.976 1.00 96.85 ? 84 TRP A CE3 1 ATOM 691 C CZ2 . TRP A 1 84 ? 15.315 9.902 -9.680 1.00 95.78 ? 84 TRP A CZ2 1 ATOM 692 C CZ3 . TRP A 1 84 ? 15.456 12.297 -9.334 1.00 96.90 ? 84 TRP A CZ3 1 ATOM 693 C CH2 . TRP A 1 84 ? 15.548 11.164 -10.165 1.00 96.32 ? 84 TRP A CH2 1 ATOM 694 N N . VAL A 1 85 ? 17.560 11.264 -5.497 1.00 90.39 ? 85 VAL A N 1 ATOM 695 C CA . VAL A 1 85 ? 18.625 11.744 -6.371 1.00 84.73 ? 85 VAL A CA 1 ATOM 696 C C . VAL A 1 85 ? 18.830 10.729 -7.520 1.00 84.33 ? 85 VAL A C 1 ATOM 697 O O . VAL A 1 85 ? 18.862 9.511 -7.293 1.00 80.07 ? 85 VAL A O 1 ATOM 698 C CB . VAL A 1 85 ? 19.920 11.958 -5.551 1.00 80.69 ? 85 VAL A CB 1 ATOM 699 C CG1 . VAL A 1 85 ? 20.276 10.682 -4.756 1.00 83.46 ? 85 VAL A CG1 1 ATOM 700 C CG2 . VAL A 1 85 ? 21.030 12.373 -6.459 1.00 82.72 ? 85 VAL A CG2 1 ATOM 701 N N . PRO A 1 86 ? 18.934 11.225 -8.773 1.00 85.18 ? 86 PRO A N 1 ATOM 702 C CA . PRO A 1 86 ? 19.122 10.403 -9.972 1.00 87.06 ? 86 PRO A CA 1 ATOM 703 C C . PRO A 1 86 ? 20.152 9.292 -9.791 1.00 93.48 ? 86 PRO A C 1 ATOM 704 O O . PRO A 1 86 ? 21.298 9.557 -9.437 1.00 102.01 ? 86 PRO A O 1 ATOM 705 C CB . PRO A 1 86 ? 19.559 11.422 -11.014 1.00 83.11 ? 86 PRO A CB 1 ATOM 706 C CG . PRO A 1 86 ? 18.785 12.610 -10.626 1.00 83.30 ? 86 PRO A CG 1 ATOM 707 C CD . PRO A 1 86 ? 18.987 12.653 -9.131 1.00 86.48 ? 86 PRO A CD 1 ATOM 708 N N . ASP A 1 87 ? 19.744 8.053 -10.052 1.00 94.51 ? 87 ASP A N 1 ATOM 709 C CA . ASP A 1 87 ? 20.626 6.903 -9.922 1.00 90.84 ? 87 ASP A CA 1 ATOM 710 C C . ASP A 1 87 ? 21.530 6.733 -11.147 1.00 90.35 ? 87 ASP A C 1 ATOM 711 O O . ASP A 1 87 ? 21.720 5.622 -11.619 1.00 95.34 ? 87 ASP A O 1 ATOM 712 C CB . ASP A 1 87 ? 19.787 5.642 -9.715 1.00 93.30 ? 87 ASP A CB 1 ATOM 713 C CG . ASP A 1 87 ? 19.081 5.189 -10.988 1.00 101.95 ? 87 ASP A CG 1 ATOM 714 O OD1 . ASP A 1 87 ? 18.741 6.046 -11.827 1.00 105.59 ? 87 ASP A OD1 1 ATOM 715 O OD2 . ASP A 1 87 ? 18.856 3.970 -11.150 1.00 108.84 ? 87 ASP A OD2 1 ATOM 716 N N . LEU A 1 88 ? 22.088 7.828 -11.660 1.00 87.96 ? 88 LEU A N 1 ATOM 717 C CA . LEU A 1 88 ? 22.973 7.758 -12.824 1.00 85.52 ? 88 LEU A CA 1 ATOM 718 C C . LEU A 1 88 ? 24.220 6.947 -12.521 1.00 85.97 ? 88 LEU A C 1 ATOM 719 O O . LEU A 1 88 ? 24.799 7.048 -11.438 1.00 88.41 ? 88 LEU A O 1 ATOM 720 C CB . LEU A 1 88 ? 23.376 9.152 -13.271 1.00 82.00 ? 88 LEU A CB 1 ATOM 721 C CG . LEU A 1 88 ? 22.186 10.024 -13.658 1.00 90.00 ? 88 LEU A CG 1 ATOM 722 C CD1 . LEU A 1 88 ? 22.678 11.383 -14.106 1.00 93.61 ? 88 LEU A CD1 1 ATOM 723 C CD2 . LEU A 1 88 ? 21.407 9.363 -14.781 1.00 96.27 ? 88 LEU A CD2 1 ATOM 724 N N . ALA A 1 89 ? 24.637 6.143 -13.486 1.00 84.05 ? 89 ALA A N 1 ATOM 725 C CA . ALA A 1 89 ? 25.800 5.304 -13.297 1.00 84.48 ? 89 ALA A CA 1 ATOM 726 C C . ALA A 1 89 ? 26.714 5.346 -14.511 1.00 85.20 ? 89 ALA A C 1 ATOM 727 O O . ALA A 1 89 ? 26.286 5.691 -15.608 1.00 88.36 ? 89 ALA A O 1 ATOM 728 C CB . ALA A 1 89 ? 25.354 3.874 -13.034 1.00 86.20 ? 89 ALA A CB 1 ATOM 729 N N . ALA A 1 90 ? 27.978 4.992 -14.312 1.00 84.81 ? 90 ALA A N 1 ATOM 730 C CA . ALA A 1 90 ? 28.934 4.965 -15.406 1.00 83.02 ? 90 ALA A CA 1 ATOM 731 C C . ALA A 1 90 ? 28.924 3.544 -15.938 1.00 83.05 ? 90 ALA A C 1 ATOM 732 O O . ALA A 1 90 ? 29.560 2.657 -15.365 1.00 78.05 ? 90 ALA A O 1 ATOM 733 C CB . ALA A 1 90 ? 30.319 5.329 -14.908 1.00 82.03 ? 90 ALA A CB 1 ATOM 734 N N . TYR A 1 91 ? 28.176 3.337 -17.021 1.00 87.15 ? 91 TYR A N 1 ATOM 735 C CA . TYR A 1 91 ? 28.047 2.028 -17.664 1.00 92.24 ? 91 TYR A CA 1 ATOM 736 C C . TYR A 1 91 ? 29.415 1.323 -17.854 1.00 91.48 ? 91 TYR A C 1 ATOM 737 O O . TYR A 1 91 ? 29.532 0.095 -17.697 1.00 91.29 ? 91 TYR A O 1 ATOM 738 C CB . TYR A 1 91 ? 27.332 2.182 -19.038 1.00 96.83 ? 91 TYR A CB 1 ATOM 739 C CG . TYR A 1 91 ? 25.800 2.127 -19.029 1.00 104.02 ? 91 TYR A CG 1 ATOM 740 C CD1 . TYR A 1 91 ? 25.029 3.161 -18.475 1.00 109.50 ? 91 TYR A CD1 1 ATOM 741 C CD2 . TYR A 1 91 ? 25.125 1.019 -19.560 1.00 109.05 ? 91 TYR A CD2 1 ATOM 742 C CE1 . TYR A 1 91 ? 23.605 3.083 -18.446 1.00 116.14 ? 91 TYR A CE1 1 ATOM 743 C CE2 . TYR A 1 91 ? 23.713 0.925 -19.535 1.00 114.91 ? 91 TYR A CE2 1 ATOM 744 C CZ . TYR A 1 91 ? 22.956 1.953 -18.975 1.00 118.24 ? 91 TYR A CZ 1 ATOM 745 O OH . TYR A 1 91 ? 21.574 1.815 -18.911 1.00 111.90 ? 91 TYR A OH 1 ATOM 746 N N . ASN A 1 92 ? 30.446 2.110 -18.156 1.00 88.90 ? 92 ASN A N 1 ATOM 747 C CA . ASN A 1 92 ? 31.777 1.574 -18.417 1.00 86.00 ? 92 ASN A CA 1 ATOM 748 C C . ASN A 1 92 ? 32.888 1.897 -17.421 1.00 84.54 ? 92 ASN A C 1 ATOM 749 O O . ASN A 1 92 ? 34.028 2.105 -17.815 1.00 84.62 ? 92 ASN A O 1 ATOM 750 C CB . ASN A 1 92 ? 32.217 2.017 -19.809 1.00 90.35 ? 92 ASN A CB 1 ATOM 751 C CG . ASN A 1 92 ? 32.137 3.528 -19.995 1.00 96.98 ? 92 ASN A CG 1 ATOM 752 O OD1 . ASN A 1 92 ? 31.051 4.126 -19.977 1.00 96.94 ? 92 ASN A OD1 1 ATOM 753 N ND2 . ASN A 1 92 ? 33.295 4.154 -20.179 1.00 99.77 ? 92 ASN A ND2 1 ATOM 754 N N . ALA A 1 93 ? 32.559 1.921 -16.136 1.00 88.44 ? 93 ALA A N 1 ATOM 755 C CA . ALA A 1 93 ? 33.518 2.199 -15.067 1.00 85.94 ? 93 ALA A CA 1 ATOM 756 C C . ALA A 1 93 ? 34.138 0.890 -14.565 1.00 87.11 ? 93 ALA A C 1 ATOM 757 O O . ALA A 1 93 ? 33.523 -0.175 -14.635 1.00 88.63 ? 93 ALA A O 1 ATOM 758 C CB . ALA A 1 93 ? 32.810 2.912 -13.916 1.00 85.05 ? 93 ALA A CB 1 ATOM 759 N N . ILE A 1 94 ? 35.362 0.969 -14.061 1.00 88.13 ? 94 ILE A N 1 ATOM 760 C CA . ILE A 1 94 ? 36.040 -0.214 -13.536 1.00 85.54 ? 94 ILE A CA 1 ATOM 761 C C . ILE A 1 94 ? 36.466 0.027 -12.086 1.00 84.28 ? 94 ILE A C 1 ATOM 762 O O . ILE A 1 94 ? 37.273 -0.714 -11.540 1.00 81.50 ? 94 ILE A O 1 ATOM 763 C CB . ILE A 1 94 ? 37.287 -0.555 -14.368 1.00 85.22 ? 94 ILE A CB 1 ATOM 764 C CG1 . ILE A 1 94 ? 38.318 0.570 -14.247 1.00 84.77 ? 94 ILE A CG1 1 ATOM 765 C CG2 . ILE A 1 94 ? 36.897 -0.737 -15.817 1.00 85.04 ? 94 ILE A CG2 1 ATOM 766 C CD1 . ILE A 1 94 ? 39.667 0.218 -14.790 1.00 81.55 ? 94 ILE A CD1 1 ATOM 767 N N . SER A 1 95 ? 35.938 1.086 -11.479 1.00 87.18 ? 95 SER A N 1 ATOM 768 C CA . SER A 1 95 ? 36.235 1.421 -10.086 1.00 92.74 ? 95 SER A CA 1 ATOM 769 C C . SER A 1 95 ? 35.052 2.195 -9.520 1.00 95.16 ? 95 SER A C 1 ATOM 770 O O . SER A 1 95 ? 34.378 2.949 -10.246 1.00 92.96 ? 95 SER A O 1 ATOM 771 C CB . SER A 1 95 ? 37.509 2.275 -9.967 1.00 94.66 ? 95 SER A CB 1 ATOM 772 O OG . SER A 1 95 ? 37.303 3.609 -10.415 1.00 99.39 ? 95 SER A OG 1 ATOM 773 N N . LYS A 1 96 ? 34.789 2.001 -8.231 1.00 95.63 ? 96 LYS A N 1 ATOM 774 C CA . LYS A 1 96 ? 33.682 2.696 -7.600 1.00 97.05 ? 96 LYS A CA 1 ATOM 775 C C . LYS A 1 96 ? 33.966 4.201 -7.664 1.00 94.86 ? 96 LYS A C 1 ATOM 776 O O . LYS A 1 96 ? 35.116 4.635 -7.558 1.00 91.95 ? 96 LYS A O 1 ATOM 777 C CB . LYS A 1 96 ? 33.523 2.221 -6.156 1.00 97.01 ? 96 LYS A CB 1 ATOM 778 C CG . LYS A 1 96 ? 32.204 2.620 -5.522 1.00 101.02 ? 96 LYS A CG 1 ATOM 779 C CD . LYS A 1 96 ? 31.740 1.570 -4.517 1.00 104.90 ? 96 LYS A CD 1 ATOM 780 C CE . LYS A 1 96 ? 32.749 1.376 -3.382 1.00 108.05 ? 96 LYS A CE 1 ATOM 781 N NZ . LYS A 1 96 ? 32.304 0.352 -2.403 1.00 108.75 ? 96 LYS A NZ 1 ATOM 782 N N . PRO A 1 97 ? 32.924 5.016 -7.889 1.00 93.47 ? 97 PRO A N 1 ATOM 783 C CA . PRO A 1 97 ? 33.167 6.458 -7.954 1.00 88.20 ? 97 PRO A CA 1 ATOM 784 C C . PRO A 1 97 ? 33.516 6.998 -6.574 1.00 86.22 ? 97 PRO A C 1 ATOM 785 O O . PRO A 1 97 ? 32.922 6.626 -5.566 1.00 87.05 ? 97 PRO A O 1 ATOM 786 C CB . PRO A 1 97 ? 31.847 7.006 -8.487 1.00 87.36 ? 97 PRO A CB 1 ATOM 787 C CG . PRO A 1 97 ? 30.831 6.036 -7.914 1.00 92.63 ? 97 PRO A CG 1 ATOM 788 C CD . PRO A 1 97 ? 31.503 4.699 -8.142 1.00 93.33 ? 97 PRO A CD 1 ATOM 789 N N . GLU A 1 98 ? 34.512 7.859 -6.530 1.00 86.97 ? 98 GLU A N 1 ATOM 790 C CA . GLU A 1 98 ? 34.932 8.465 -5.282 1.00 86.79 ? 98 GLU A CA 1 ATOM 791 C C . GLU A 1 98 ? 34.529 9.948 -5.329 1.00 87.51 ? 98 GLU A C 1 ATOM 792 O O . GLU A 1 98 ? 35.157 10.761 -6.022 1.00 88.18 ? 98 GLU A O 1 ATOM 793 C CB . GLU A 1 98 ? 36.449 8.336 -5.123 1.00 92.69 ? 98 GLU A CB 1 ATOM 794 C CG . GLU A 1 98 ? 37.004 9.052 -3.888 1.00 108.93 ? 98 GLU A CG 1 ATOM 795 C CD . GLU A 1 98 ? 38.534 9.105 -3.844 1.00 112.66 ? 98 GLU A CD 1 ATOM 796 O OE1 . GLU A 1 98 ? 39.081 9.726 -2.898 1.00 110.17 ? 98 GLU A OE1 1 ATOM 797 O OE2 . GLU A 1 98 ? 39.182 8.529 -4.752 1.00 112.68 ? 98 GLU A OE2 1 ATOM 798 N N . VAL A 1 99 ? 33.467 10.292 -4.605 1.00 83.78 ? 99 VAL A N 1 ATOM 799 C CA . VAL A 1 99 ? 32.982 11.662 -4.563 1.00 79.41 ? 99 VAL A CA 1 ATOM 800 C C . VAL A 1 99 ? 33.887 12.475 -3.618 1.00 80.42 ? 99 VAL A C 1 ATOM 801 O O . VAL A 1 99 ? 34.063 12.141 -2.434 1.00 76.31 ? 99 VAL A O 1 ATOM 802 C CB . VAL A 1 99 ? 31.513 11.673 -4.112 1.00 77.76 ? 99 VAL A CB 1 ATOM 803 C CG1 . VAL A 1 99 ? 31.381 10.955 -2.778 1.00 87.00 ? 99 VAL A CG1 1 ATOM 804 C CG2 . VAL A 1 99 ? 30.997 13.090 -4.038 1.00 86.52 ? 99 VAL A CG2 1 ATOM 805 N N . LEU A 1 100 ? 34.458 13.544 -4.168 1.00 78.07 ? 100 LEU A N 1 ATOM 806 C CA . LEU A 1 100 ? 35.394 14.399 -3.453 1.00 79.03 ? 100 LEU A CA 1 ATOM 807 C C . LEU A 1 100 ? 34.785 15.515 -2.618 1.00 81.17 ? 100 LEU A C 1 ATOM 808 O O . LEU A 1 100 ? 35.279 15.846 -1.531 1.00 83.39 ? 100 LEU A O 1 ATOM 809 C CB . LEU A 1 100 ? 36.373 15.004 -4.464 1.00 74.76 ? 100 LEU A CB 1 ATOM 810 C CG . LEU A 1 100 ? 37.052 14.005 -5.407 1.00 63.63 ? 100 LEU A CG 1 ATOM 811 C CD1 . LEU A 1 100 ? 37.930 14.722 -6.409 1.00 60.71 ? 100 LEU A CD1 1 ATOM 812 C CD2 . LEU A 1 100 ? 37.856 13.019 -4.578 1.00 57.77 ? 100 LEU A CD2 1 ATOM 813 N N . THR A 1 101 ? 33.717 16.096 -3.140 1.00 83.22 ? 101 THR A N 1 ATOM 814 C CA . THR A 1 101 ? 33.032 17.204 -2.483 1.00 85.36 ? 101 THR A CA 1 ATOM 815 C C . THR A 1 101 ? 31.942 16.782 -1.492 1.00 84.46 ? 101 THR A C 1 ATOM 816 O O . THR A 1 101 ? 31.560 15.613 -1.436 1.00 81.40 ? 101 THR A O 1 ATOM 817 C CB . THR A 1 101 ? 32.400 18.105 -3.542 1.00 87.56 ? 101 THR A CB 1 ATOM 818 O OG1 . THR A 1 101 ? 31.437 17.344 -4.292 1.00 84.91 ? 101 THR A OG1 1 ATOM 819 C CG2 . THR A 1 101 ? 33.486 18.649 -4.484 1.00 84.37 ? 101 THR A CG2 1 ATOM 820 N N . PRO A 1 102 ? 31.442 17.737 -0.683 1.00 84.30 ? 102 PRO A N 1 ATOM 821 C CA . PRO A 1 102 ? 30.394 17.475 0.303 1.00 82.75 ? 102 PRO A CA 1 ATOM 822 C C . PRO A 1 102 ? 29.137 17.007 -0.413 1.00 84.46 ? 102 PRO A C 1 ATOM 823 O O . PRO A 1 102 ? 28.731 17.605 -1.414 1.00 85.75 ? 102 PRO A O 1 ATOM 824 C CB . PRO A 1 102 ? 30.197 18.835 0.951 1.00 82.70 ? 102 PRO A CB 1 ATOM 825 C CG . PRO A 1 102 ? 31.552 19.413 0.909 1.00 84.73 ? 102 PRO A CG 1 ATOM 826 C CD . PRO A 1 102 ? 31.983 19.094 -0.496 1.00 86.04 ? 102 PRO A CD 1 ATOM 827 N N . GLN A 1 103 ? 28.525 15.941 0.092 1.00 83.60 ? 103 GLN A N 1 ATOM 828 C CA . GLN A 1 103 ? 27.315 15.412 -0.518 1.00 83.37 ? 103 GLN A CA 1 ATOM 829 C C . GLN A 1 103 ? 26.051 16.155 -0.059 1.00 86.78 ? 103 GLN A C 1 ATOM 830 O O . GLN A 1 103 ? 25.237 15.635 0.714 1.00 84.21 ? 103 GLN A O 1 ATOM 831 C CB . GLN A 1 103 ? 27.223 13.927 -0.225 1.00 79.03 ? 103 GLN A CB 1 ATOM 832 C CG . GLN A 1 103 ? 28.247 13.129 -0.987 1.00 79.09 ? 103 GLN A CG 1 ATOM 833 C CD . GLN A 1 103 ? 28.338 11.691 -0.507 1.00 88.98 ? 103 GLN A CD 1 ATOM 834 O OE1 . GLN A 1 103 ? 27.376 10.924 -0.602 1.00 91.90 ? 103 GLN A OE1 1 ATOM 835 N NE2 . GLN A 1 103 ? 29.502 11.316 0.017 1.00 96.45 ? 103 GLN A NE2 1 ATOM 836 N N . LEU A 1 104 ? 25.915 17.381 -0.566 1.00 86.45 ? 104 LEU A N 1 ATOM 837 C CA . LEU A 1 104 ? 24.799 18.271 -0.271 1.00 82.92 ? 104 LEU A CA 1 ATOM 838 C C . LEU A 1 104 ? 24.195 18.776 -1.571 1.00 82.61 ? 104 LEU A C 1 ATOM 839 O O . LEU A 1 104 ? 24.907 18.939 -2.559 1.00 83.62 ? 104 LEU A O 1 ATOM 840 C CB . LEU A 1 104 ? 25.294 19.468 0.523 1.00 79.71 ? 104 LEU A CB 1 ATOM 841 C CG . LEU A 1 104 ? 25.831 19.191 1.919 1.00 79.80 ? 104 LEU A CG 1 ATOM 842 C CD1 . LEU A 1 104 ? 26.679 20.358 2.356 1.00 87.86 ? 104 LEU A CD1 1 ATOM 843 C CD2 . LEU A 1 104 ? 24.682 18.992 2.891 1.00 82.92 ? 104 LEU A CD2 1 ATOM 844 N N . ALA A 1 105 ? 22.887 19.029 -1.561 1.00 83.49 ? 105 ALA A N 1 ATOM 845 C CA . ALA A 1 105 ? 22.168 19.536 -2.735 1.00 87.28 ? 105 ALA A CA 1 ATOM 846 C C . ALA A 1 105 ? 21.394 20.808 -2.386 1.00 89.84 ? 105 ALA A C 1 ATOM 847 O O . ALA A 1 105 ? 21.061 21.035 -1.224 1.00 92.34 ? 105 ALA A O 1 ATOM 848 C CB . ALA A 1 105 ? 21.205 18.475 -3.264 1.00 85.44 ? 105 ALA A CB 1 ATOM 849 N N . LEU A 1 106 ? 21.115 21.639 -3.388 1.00 90.89 ? 106 LEU A N 1 ATOM 850 C CA . LEU A 1 106 ? 20.374 22.880 -3.167 1.00 92.91 ? 106 LEU A CA 1 ATOM 851 C C . LEU A 1 106 ? 18.965 22.748 -3.706 1.00 98.11 ? 106 LEU A C 1 ATOM 852 O O . LEU A 1 106 ? 18.760 22.175 -4.769 1.00 106.55 ? 106 LEU A O 1 ATOM 853 C CB . LEU A 1 106 ? 21.071 24.049 -3.855 1.00 90.36 ? 106 LEU A CB 1 ATOM 854 C CG . LEU A 1 106 ? 22.229 24.684 -3.088 1.00 95.52 ? 106 LEU A CG 1 ATOM 855 C CD1 . LEU A 1 106 ? 22.922 25.726 -3.952 1.00 91.81 ? 106 LEU A CD1 1 ATOM 856 C CD2 . LEU A 1 106 ? 21.693 25.311 -1.800 1.00 94.93 ? 106 LEU A CD2 1 ATOM 857 N N . VAL A 1 107 ? 17.992 23.278 -2.977 1.00 98.93 ? 107 VAL A N 1 ATOM 858 C CA . VAL A 1 107 ? 16.598 23.195 -3.401 1.00 100.62 ? 107 VAL A CA 1 ATOM 859 C C . VAL A 1 107 ? 15.854 24.542 -3.413 1.00 107.46 ? 107 VAL A C 1 ATOM 860 O O . VAL A 1 107 ? 15.937 25.331 -2.471 1.00 108.62 ? 107 VAL A O 1 ATOM 861 C CB . VAL A 1 107 ? 15.834 22.189 -2.515 1.00 93.65 ? 107 VAL A CB 1 ATOM 862 C CG1 . VAL A 1 107 ? 15.839 20.818 -3.146 1.00 87.14 ? 107 VAL A CG1 1 ATOM 863 C CG2 . VAL A 1 107 ? 16.494 22.099 -1.171 1.00 92.92 ? 107 VAL A CG2 1 ATOM 864 N N . ASN A 1 108 ? 15.133 24.788 -4.504 1.00 115.27 ? 108 ASN A N 1 ATOM 865 C CA . ASN A 1 108 ? 14.351 26.008 -4.707 1.00 119.13 ? 108 ASN A CA 1 ATOM 866 C C . ASN A 1 108 ? 13.106 26.033 -3.835 1.00 121.69 ? 108 ASN A C 1 ATOM 867 O O . ASN A 1 108 ? 12.725 25.028 -3.241 1.00 123.80 ? 108 ASN A O 1 ATOM 868 C CB . ASN A 1 108 ? 13.886 26.095 -6.164 1.00 123.73 ? 108 ASN A CB 1 ATOM 869 C CG . ASN A 1 108 ? 14.581 27.178 -6.934 1.00 130.07 ? 108 ASN A CG 1 ATOM 870 O OD1 . ASN A 1 108 ? 14.921 28.217 -6.377 1.00 126.23 ? 108 ASN A OD1 1 ATOM 871 N ND2 . ASN A 1 108 ? 14.762 26.967 -8.233 1.00 139.40 ? 108 ASN A ND2 1 ATOM 872 N N . SER A 1 109 ? 12.462 27.190 -3.772 1.00 123.37 ? 109 SER A N 1 ATOM 873 C CA . SER A 1 109 ? 11.227 27.319 -3.016 1.00 122.08 ? 109 SER A CA 1 ATOM 874 C C . SER A 1 109 ? 10.148 26.670 -3.889 1.00 121.11 ? 109 SER A C 1 ATOM 875 O O . SER A 1 109 ? 9.093 26.241 -3.404 1.00 118.88 ? 109 SER A O 1 ATOM 876 C CB . SER A 1 109 ? 10.916 28.800 -2.778 1.00 122.35 ? 109 SER A CB 1 ATOM 877 O OG . SER A 1 109 ? 11.065 29.560 -3.966 1.00 119.71 ? 109 SER A OG 1 ATOM 878 N N . SER A 1 110 ? 10.455 26.593 -5.185 1.00 119.86 ? 110 SER A N 1 ATOM 879 C CA . SER A 1 110 ? 9.569 26.013 -6.188 1.00 116.91 ? 110 SER A CA 1 ATOM 880 C C . SER A 1 110 ? 9.770 24.505 -6.301 1.00 114.84 ? 110 SER A C 1 ATOM 881 O O . SER A 1 110 ? 8.893 23.795 -6.789 1.00 116.26 ? 110 SER A O 1 ATOM 882 C CB . SER A 1 110 ? 9.800 26.680 -7.561 1.00 114.34 ? 110 SER A CB 1 ATOM 883 O OG . SER A 1 110 ? 11.116 26.469 -8.046 1.00 111.75 ? 110 SER A OG 1 ATOM 884 N N . GLY A 1 111 ? 10.923 24.020 -5.852 1.00 113.37 ? 111 GLY A N 1 ATOM 885 C CA . GLY A 1 111 ? 11.191 22.594 -5.910 1.00 114.10 ? 111 GLY A CA 1 ATOM 886 C C . GLY A 1 111 ? 12.219 22.156 -6.938 1.00 114.40 ? 111 GLY A C 1 ATOM 887 O O . GLY A 1 111 ? 12.136 21.045 -7.472 1.00 114.67 ? 111 GLY A O 1 ATOM 888 N N . HIS A 1 112 ? 13.189 23.020 -7.219 1.00 112.20 ? 112 HIS A N 1 ATOM 889 C CA . HIS A 1 112 ? 14.230 22.687 -8.174 1.00 111.27 ? 112 HIS A CA 1 ATOM 890 C C . HIS A 1 112 ? 15.529 22.297 -7.464 1.00 106.29 ? 112 HIS A C 1 ATOM 891 O O . HIS A 1 112 ? 16.173 23.146 -6.853 1.00 103.01 ? 112 HIS A O 1 ATOM 892 C CB . HIS A 1 112 ? 14.489 23.868 -9.108 1.00 119.89 ? 112 HIS A CB 1 ATOM 893 C CG . HIS A 1 112 ? 15.520 23.584 -10.158 1.00 131.96 ? 112 HIS A CG 1 ATOM 894 N ND1 . HIS A 1 112 ? 15.303 22.708 -11.202 1.00 136.15 ? 112 HIS A ND1 1 ATOM 895 C CD2 . HIS A 1 112 ? 16.793 24.025 -10.297 1.00 136.03 ? 112 HIS A CD2 1 ATOM 896 C CE1 . HIS A 1 112 ? 16.398 22.621 -11.938 1.00 138.25 ? 112 HIS A CE1 1 ATOM 897 N NE2 . HIS A 1 112 ? 17.317 23.410 -11.409 1.00 139.16 ? 112 HIS A NE2 1 ATOM 898 N N . VAL A 1 113 ? 15.909 21.019 -7.554 1.00 102.41 ? 113 VAL A N 1 ATOM 899 C CA . VAL A 1 113 ? 17.132 20.519 -6.918 1.00 98.96 ? 113 VAL A CA 1 ATOM 900 C C . VAL A 1 113 ? 18.369 20.657 -7.813 1.00 100.35 ? 113 VAL A C 1 ATOM 901 O O . VAL A 1 113 ? 18.282 20.578 -9.041 1.00 101.60 ? 113 VAL A O 1 ATOM 902 C CB . VAL A 1 113 ? 17.010 19.036 -6.517 1.00 95.22 ? 113 VAL A CB 1 ATOM 903 C CG1 . VAL A 1 113 ? 18.173 18.649 -5.619 1.00 91.97 ? 113 VAL A CG1 1 ATOM 904 C CG2 . VAL A 1 113 ? 15.706 18.793 -5.802 1.00 100.24 ? 113 VAL A CG2 1 ATOM 905 N N . GLN A 1 114 ? 19.525 20.846 -7.182 1.00 99.52 ? 114 GLN A N 1 ATOM 906 C CA . GLN A 1 114 ? 20.779 21.011 -7.901 1.00 96.90 ? 114 GLN A CA 1 ATOM 907 C C . GLN A 1 114 ? 21.887 20.274 -7.139 1.00 97.72 ? 114 GLN A C 1 ATOM 908 O O . GLN A 1 114 ? 22.136 20.556 -5.960 1.00 98.70 ? 114 GLN A O 1 ATOM 909 C CB . GLN A 1 114 ? 21.077 22.503 -8.008 1.00 97.58 ? 114 GLN A CB 1 ATOM 910 C CG . GLN A 1 114 ? 22.107 22.895 -9.022 1.00 102.26 ? 114 GLN A CG 1 ATOM 911 C CD . GLN A 1 114 ? 21.748 24.204 -9.688 1.00 108.38 ? 114 GLN A CD 1 ATOM 912 O OE1 . GLN A 1 114 ? 21.256 25.137 -9.037 1.00 108.75 ? 114 GLN A OE1 1 ATOM 913 N NE2 . GLN A 1 114 ? 21.992 24.286 -10.994 1.00 111.35 ? 114 GLN A NE2 1 ATOM 914 N N . TYR A 1 115 ? 22.526 19.313 -7.807 1.00 92.99 ? 115 TYR A N 1 ATOM 915 C CA . TYR A 1 115 ? 23.604 18.532 -7.206 1.00 89.36 ? 115 TYR A CA 1 ATOM 916 C C . TYR A 1 115 ? 24.854 18.607 -8.096 1.00 90.18 ? 115 TYR A C 1 ATOM 917 O O . TYR A 1 115 ? 24.823 18.204 -9.259 1.00 88.56 ? 115 TYR A O 1 ATOM 918 C CB . TYR A 1 115 ? 23.145 17.085 -7.028 1.00 82.59 ? 115 TYR A CB 1 ATOM 919 C CG . TYR A 1 115 ? 24.119 16.218 -6.258 1.00 82.20 ? 115 TYR A CG 1 ATOM 920 C CD1 . TYR A 1 115 ? 24.855 16.738 -5.182 1.00 82.25 ? 115 TYR A CD1 1 ATOM 921 C CD2 . TYR A 1 115 ? 24.289 14.870 -6.583 1.00 78.07 ? 115 TYR A CD2 1 ATOM 922 C CE1 . TYR A 1 115 ? 25.743 15.928 -4.440 1.00 82.99 ? 115 TYR A CE1 1 ATOM 923 C CE2 . TYR A 1 115 ? 25.171 14.048 -5.856 1.00 76.45 ? 115 TYR A CE2 1 ATOM 924 C CZ . TYR A 1 115 ? 25.894 14.580 -4.783 1.00 83.13 ? 115 TYR A CZ 1 ATOM 925 O OH . TYR A 1 115 ? 26.736 13.767 -4.037 1.00 78.69 ? 115 TYR A OH 1 ATOM 926 N N . LEU A 1 116 ? 25.949 19.128 -7.542 1.00 90.10 ? 116 LEU A N 1 ATOM 927 C CA . LEU A 1 116 ? 27.201 19.298 -8.293 1.00 89.42 ? 116 LEU A CA 1 ATOM 928 C C . LEU A 1 116 ? 28.423 18.589 -7.697 1.00 86.93 ? 116 LEU A C 1 ATOM 929 O O . LEU A 1 116 ? 29.404 19.243 -7.364 1.00 90.79 ? 116 LEU A O 1 ATOM 930 C CB . LEU A 1 116 ? 27.531 20.793 -8.394 1.00 91.03 ? 116 LEU A CB 1 ATOM 931 C CG . LEU A 1 116 ? 26.825 21.695 -9.402 1.00 93.09 ? 116 LEU A CG 1 ATOM 932 C CD1 . LEU A 1 116 ? 27.226 21.245 -10.806 1.00 99.14 ? 116 LEU A CD1 1 ATOM 933 C CD2 . LEU A 1 116 ? 25.320 21.658 -9.207 1.00 91.78 ? 116 LEU A CD2 1 ATOM 934 N N . PRO A 1 117 ? 28.410 17.250 -7.597 1.00 81.42 ? 117 PRO A N 1 ATOM 935 C CA . PRO A 1 117 ? 29.569 16.559 -7.017 1.00 81.57 ? 117 PRO A CA 1 ATOM 936 C C . PRO A 1 117 ? 30.829 16.477 -7.896 1.00 85.41 ? 117 PRO A C 1 ATOM 937 O O . PRO A 1 117 ? 30.728 16.407 -9.120 1.00 85.39 ? 117 PRO A O 1 ATOM 938 C CB . PRO A 1 117 ? 29.007 15.183 -6.715 1.00 75.76 ? 117 PRO A CB 1 ATOM 939 C CG . PRO A 1 117 ? 28.125 14.960 -7.900 1.00 69.97 ? 117 PRO A CG 1 ATOM 940 C CD . PRO A 1 117 ? 27.393 16.281 -8.037 1.00 75.52 ? 117 PRO A CD 1 ATOM 941 N N . SER A 1 118 ? 32.009 16.504 -7.261 1.00 86.05 ? 118 SER A N 1 ATOM 942 C CA . SER A 1 118 ? 33.291 16.376 -7.968 1.00 82.13 ? 118 SER A CA 1 ATOM 943 C C . SER A 1 118 ? 33.709 14.946 -7.728 1.00 79.20 ? 118 SER A C 1 ATOM 944 O O . SER A 1 118 ? 33.840 14.513 -6.585 1.00 80.59 ? 118 SER A O 1 ATOM 945 C CB . SER A 1 118 ? 34.349 17.321 -7.408 1.00 83.10 ? 118 SER A CB 1 ATOM 946 O OG . SER A 1 118 ? 34.365 18.537 -8.138 1.00 87.48 ? 118 SER A OG 1 ATOM 947 N N . ILE A 1 119 ? 33.924 14.219 -8.810 1.00 76.21 ? 119 ILE A N 1 ATOM 948 C CA . ILE A 1 119 ? 34.258 12.814 -8.722 1.00 75.56 ? 119 ILE A CA 1 ATOM 949 C C . ILE A 1 119 ? 35.576 12.397 -9.378 1.00 78.38 ? 119 ILE A C 1 ATOM 950 O O . ILE A 1 119 ? 36.033 13.005 -10.344 1.00 80.50 ? 119 ILE A O 1 ATOM 951 C CB . ILE A 1 119 ? 33.124 11.997 -9.364 1.00 73.73 ? 119 ILE A CB 1 ATOM 952 C CG1 . ILE A 1 119 ? 31.795 12.379 -8.716 1.00 78.25 ? 119 ILE A CG1 1 ATOM 953 C CG2 . ILE A 1 119 ? 33.397 10.513 -9.235 1.00 75.21 ? 119 ILE A CG2 1 ATOM 954 C CD1 . ILE A 1 119 ? 30.562 11.746 -9.382 1.00 70.62 ? 119 ILE A CD1 1 ATOM 955 N N . ARG A 1 120 ? 36.198 11.367 -8.818 1.00 77.82 ? 120 ARG A N 1 ATOM 956 C CA . ARG A 1 120 ? 37.409 10.802 -9.394 1.00 79.26 ? 120 ARG A CA 1 ATOM 957 C C . ARG A 1 120 ? 37.016 9.359 -9.616 1.00 78.91 ? 120 ARG A C 1 ATOM 958 O O . ARG A 1 120 ? 36.676 8.662 -8.670 1.00 82.71 ? 120 ARG A O 1 ATOM 959 C CB . ARG A 1 120 ? 38.592 10.848 -8.442 1.00 78.73 ? 120 ARG A CB 1 ATOM 960 C CG . ARG A 1 120 ? 39.832 10.208 -9.059 1.00 78.21 ? 120 ARG A CG 1 ATOM 961 C CD . ARG A 1 120 ? 41.076 10.357 -8.200 1.00 80.16 ? 120 ARG A CD 1 ATOM 962 N NE . ARG A 1 120 ? 42.267 9.856 -8.888 1.00 83.18 ? 120 ARG A NE 1 ATOM 963 C CZ . ARG A 1 120 ? 43.510 9.970 -8.421 1.00 89.17 ? 120 ARG A CZ 1 ATOM 964 N NH1 . ARG A 1 120 ? 43.740 10.567 -7.255 1.00 97.62 ? 120 ARG A NH1 1 ATOM 965 N NH2 . ARG A 1 120 ? 44.530 9.505 -9.126 1.00 82.74 ? 120 ARG A NH2 1 ATOM 966 N N . GLN A 1 121 ? 37.047 8.914 -10.863 1.00 79.46 ? 121 GLN A N 1 ATOM 967 C CA . GLN A 1 121 ? 36.647 7.555 -11.183 1.00 78.84 ? 121 GLN A CA 1 ATOM 968 C C . GLN A 1 121 ? 37.485 7.027 -12.342 1.00 76.71 ? 121 GLN A C 1 ATOM 969 O O . GLN A 1 121 ? 37.979 7.798 -13.156 1.00 75.58 ? 121 GLN A O 1 ATOM 970 C CB . GLN A 1 121 ? 35.156 7.556 -11.527 1.00 77.42 ? 121 GLN A CB 1 ATOM 971 C CG . GLN A 1 121 ? 34.577 6.215 -11.848 1.00 79.70 ? 121 GLN A CG 1 ATOM 972 C CD . GLN A 1 121 ? 33.072 6.244 -11.829 1.00 86.03 ? 121 GLN A CD 1 ATOM 973 O OE1 . GLN A 1 121 ? 32.448 7.201 -12.303 1.00 86.30 ? 121 GLN A OE1 1 ATOM 974 N NE2 . GLN A 1 121 ? 32.470 5.188 -11.288 1.00 90.41 ? 121 GLN A NE2 1 ATOM 975 N N . ARG A 1 122 ? 37.666 5.713 -12.399 1.00 76.24 ? 122 ARG A N 1 ATOM 976 C CA . ARG A 1 122 ? 38.453 5.109 -13.461 1.00 79.27 ? 122 ARG A CA 1 ATOM 977 C C . ARG A 1 122 ? 37.584 4.404 -14.488 1.00 81.79 ? 122 ARG A C 1 ATOM 978 O O . ARG A 1 122 ? 36.648 3.701 -14.144 1.00 88.63 ? 122 ARG A O 1 ATOM 979 C CB . ARG A 1 122 ? 39.481 4.144 -12.871 1.00 77.55 ? 122 ARG A CB 1 ATOM 980 C CG . ARG A 1 122 ? 40.862 4.771 -12.716 1.00 85.11 ? 122 ARG A CG 1 ATOM 981 C CD . ARG A 1 122 ? 41.478 4.462 -11.380 1.00 87.90 ? 122 ARG A CD 1 ATOM 982 N NE . ARG A 1 122 ? 41.542 3.030 -11.145 1.00 98.91 ? 122 ARG A NE 1 ATOM 983 C CZ . ARG A 1 122 ? 41.146 2.453 -10.016 1.00 106.53 ? 122 ARG A CZ 1 ATOM 984 N NH1 . ARG A 1 122 ? 40.663 3.202 -9.030 1.00 111.44 ? 122 ARG A NH1 1 ATOM 985 N NH2 . ARG A 1 122 ? 41.220 1.133 -9.874 1.00 107.83 ? 122 ARG A NH2 1 ATOM 986 N N . PHE A 1 123 ? 37.901 4.597 -15.760 1.00 85.88 ? 123 PHE A N 1 ATOM 987 C CA . PHE A 1 123 ? 37.127 3.997 -16.838 1.00 90.97 ? 123 PHE A CA 1 ATOM 988 C C . PHE A 1 123 ? 37.962 3.120 -17.749 1.00 94.70 ? 123 PHE A C 1 ATOM 989 O O . PHE A 1 123 ? 39.160 3.346 -17.927 1.00 95.72 ? 123 PHE A O 1 ATOM 990 C CB . PHE A 1 123 ? 36.479 5.083 -17.715 1.00 89.21 ? 123 PHE A CB 1 ATOM 991 C CG . PHE A 1 123 ? 35.587 6.014 -16.971 1.00 84.59 ? 123 PHE A CG 1 ATOM 992 C CD1 . PHE A 1 123 ? 36.118 7.081 -16.258 1.00 86.80 ? 123 PHE A CD1 1 ATOM 993 C CD2 . PHE A 1 123 ? 34.218 5.807 -16.963 1.00 81.99 ? 123 PHE A CD2 1 ATOM 994 C CE1 . PHE A 1 123 ? 35.304 7.933 -15.540 1.00 92.10 ? 123 PHE A CE1 1 ATOM 995 C CE2 . PHE A 1 123 ? 33.385 6.646 -16.252 1.00 91.68 ? 123 PHE A CE2 1 ATOM 996 C CZ . PHE A 1 123 ? 33.927 7.719 -15.532 1.00 96.67 ? 123 PHE A CZ 1 ATOM 997 N N . SER A 1 124 ? 37.311 2.121 -18.334 1.00 99.07 ? 124 SER A N 1 ATOM 998 C CA . SER A 1 124 ? 37.970 1.238 -19.284 1.00 103.25 ? 124 SER A CA 1 ATOM 999 C C . SER A 1 124 ? 38.029 2.031 -20.580 1.00 106.01 ? 124 SER A C 1 ATOM 1000 O O . SER A 1 124 ? 37.011 2.570 -21.032 1.00 106.94 ? 124 SER A O 1 ATOM 1001 C CB . SER A 1 124 ? 37.152 -0.031 -19.511 1.00 104.19 ? 124 SER A CB 1 ATOM 1002 O OG . SER A 1 124 ? 37.712 -0.796 -20.568 1.00 104.24 ? 124 SER A OG 1 ATOM 1003 N N . CYS A 1 125 ? 39.210 2.105 -21.182 1.00 109.49 ? 125 CYS A N 1 ATOM 1004 C CA . CYS A 1 125 ? 39.354 2.868 -22.408 1.00 114.41 ? 125 CYS A CA 1 ATOM 1005 C C . CYS A 1 125 ? 40.591 2.528 -23.223 1.00 114.70 ? 125 CYS A C 1 ATOM 1006 O O . CYS A 1 125 ? 41.613 2.112 -22.685 1.00 113.87 ? 125 CYS A O 1 ATOM 1007 C CB . CYS A 1 125 ? 39.361 4.352 -22.074 1.00 119.71 ? 125 CYS A CB 1 ATOM 1008 S SG . CYS A 1 125 ? 39.783 5.398 -23.491 1.00 132.76 ? 125 CYS A SG 1 ATOM 1009 N N . ASP A 1 126 ? 40.487 2.724 -24.531 1.00 116.50 ? 126 ASP A N 1 ATOM 1010 C CA . ASP A 1 126 ? 41.586 2.441 -25.448 1.00 117.58 ? 126 ASP A CA 1 ATOM 1011 C C . ASP A 1 126 ? 42.576 3.610 -25.536 1.00 118.67 ? 126 ASP A C 1 ATOM 1012 O O . ASP A 1 126 ? 42.427 4.515 -26.367 1.00 117.71 ? 126 ASP A O 1 ATOM 1013 C CB . ASP A 1 126 ? 41.029 2.143 -26.839 1.00 116.40 ? 126 ASP A CB 1 ATOM 1014 C CG . ASP A 1 126 ? 42.049 1.489 -27.735 1.00 114.23 ? 126 ASP A CG 1 ATOM 1015 O OD1 . ASP A 1 126 ? 43.259 1.766 -27.560 1.00 111.55 ? 126 ASP A OD1 1 ATOM 1016 O OD2 . ASP A 1 126 ? 41.639 0.706 -28.617 1.00 115.22 ? 126 ASP A OD2 1 ATOM 1017 N N . VAL A 1 127 ? 43.596 3.585 -24.689 1.00 119.30 ? 127 VAL A N 1 ATOM 1018 C CA . VAL A 1 127 ? 44.582 4.659 -24.677 1.00 121.17 ? 127 VAL A CA 1 ATOM 1019 C C . VAL A 1 127 ? 45.812 4.311 -25.494 1.00 123.62 ? 127 VAL A C 1 ATOM 1020 O O . VAL A 1 127 ? 46.921 4.741 -25.169 1.00 123.11 ? 127 VAL A O 1 ATOM 1021 C CB . VAL A 1 127 ? 45.033 4.982 -23.240 1.00 119.98 ? 127 VAL A CB 1 ATOM 1022 C CG1 . VAL A 1 127 ? 43.841 5.440 -22.415 1.00 117.64 ? 127 VAL A CG1 1 ATOM 1023 C CG2 . VAL A 1 127 ? 45.680 3.754 -22.611 1.00 119.55 ? 127 VAL A CG2 1 ATOM 1024 N N . SER A 1 128 ? 45.622 3.531 -26.552 1.00 126.48 ? 128 SER A N 1 ATOM 1025 C CA . SER A 1 128 ? 46.742 3.134 -27.400 1.00 127.63 ? 128 SER A CA 1 ATOM 1026 C C . SER A 1 128 ? 47.438 4.349 -27.993 1.00 127.84 ? 128 SER A C 1 ATOM 1027 O O . SER A 1 128 ? 48.635 4.555 -27.779 1.00 124.95 ? 128 SER A O 1 ATOM 1028 C CB . SER A 1 128 ? 46.263 2.221 -28.531 1.00 127.54 ? 128 SER A CB 1 ATOM 1029 O OG . SER A 1 128 ? 45.743 1.011 -28.017 1.00 129.27 ? 128 SER A OG 1 ATOM 1030 N N . GLY A 1 129 ? 46.675 5.154 -28.729 1.00 128.66 ? 129 GLY A N 1 ATOM 1031 C CA . GLY A 1 129 ? 47.234 6.332 -29.363 1.00 127.39 ? 129 GLY A CA 1 ATOM 1032 C C . GLY A 1 129 ? 47.196 7.581 -28.516 1.00 128.23 ? 129 GLY A C 1 ATOM 1033 O O . GLY A 1 129 ? 46.617 8.589 -28.923 1.00 127.49 ? 129 GLY A O 1 ATOM 1034 N N . VAL A 1 130 ? 47.813 7.525 -27.339 1.00 129.30 ? 130 VAL A N 1 ATOM 1035 C CA . VAL A 1 130 ? 47.839 8.683 -26.448 1.00 130.60 ? 130 VAL A CA 1 ATOM 1036 C C . VAL A 1 130 ? 49.110 9.489 -26.689 1.00 129.87 ? 130 VAL A C 1 ATOM 1037 O O . VAL A 1 130 ? 49.248 10.617 -26.203 1.00 127.59 ? 130 VAL A O 1 ATOM 1038 C CB . VAL A 1 130 ? 47.781 8.261 -24.958 1.00 131.90 ? 130 VAL A CB 1 ATOM 1039 C CG1 . VAL A 1 130 ? 49.056 7.527 -24.576 1.00 131.66 ? 130 VAL A CG1 1 ATOM 1040 C CG2 . VAL A 1 130 ? 47.568 9.488 -24.069 1.00 127.39 ? 130 VAL A CG2 1 ATOM 1041 N N . ASP A 1 131 ? 50.036 8.894 -27.440 1.00 130.92 ? 131 ASP A N 1 ATOM 1042 C CA . ASP A 1 131 ? 51.297 9.548 -27.775 1.00 133.32 ? 131 ASP A CA 1 ATOM 1043 C C . ASP A 1 131 ? 51.252 10.084 -29.200 1.00 131.65 ? 131 ASP A C 1 ATOM 1044 O O . ASP A 1 131 ? 51.970 11.025 -29.533 1.00 131.07 ? 131 ASP A O 1 ATOM 1045 C CB . ASP A 1 131 ? 52.474 8.577 -27.627 1.00 138.39 ? 131 ASP A CB 1 ATOM 1046 C CG . ASP A 1 131 ? 52.842 8.317 -26.174 1.00 144.13 ? 131 ASP A CG 1 ATOM 1047 O OD1 . ASP A 1 131 ? 53.046 9.303 -25.428 1.00 145.91 ? 131 ASP A OD1 1 ATOM 1048 O OD2 . ASP A 1 131 ? 52.935 7.131 -25.782 1.00 144.75 ? 131 ASP A OD2 1 ATOM 1049 N N . THR A 1 132 ? 50.404 9.483 -30.033 1.00 130.55 ? 132 THR A N 1 ATOM 1050 C CA . THR A 1 132 ? 50.253 9.914 -31.421 1.00 129.33 ? 132 THR A CA 1 ATOM 1051 C C . THR A 1 132 ? 49.588 11.283 -31.452 1.00 127.65 ? 132 THR A C 1 ATOM 1052 O O . THR A 1 132 ? 48.870 11.658 -30.526 1.00 127.14 ? 132 THR A O 1 ATOM 1053 C CB . THR A 1 132 ? 49.377 8.938 -32.233 1.00 132.35 ? 132 THR A CB 1 ATOM 1054 O OG1 . THR A 1 132 ? 48.027 9.001 -31.758 1.00 135.08 ? 132 THR A OG1 1 ATOM 1055 C CG2 . THR A 1 132 ? 49.900 7.505 -32.101 1.00 132.09 ? 132 THR A CG2 1 ATOM 1056 N N . GLU A 1 133 ? 49.814 12.028 -32.523 1.00 128.35 ? 133 GLU A N 1 ATOM 1057 C CA . GLU A 1 133 ? 49.234 13.359 -32.632 1.00 130.83 ? 133 GLU A CA 1 ATOM 1058 C C . GLU A 1 133 ? 47.726 13.271 -32.819 1.00 126.95 ? 133 GLU A C 1 ATOM 1059 O O . GLU A 1 133 ? 46.996 14.231 -32.563 1.00 121.56 ? 133 GLU A O 1 ATOM 1060 C CB . GLU A 1 133 ? 49.858 14.112 -33.806 1.00 137.59 ? 133 GLU A CB 1 ATOM 1061 C CG . GLU A 1 133 ? 49.812 15.631 -33.659 1.00 147.50 ? 133 GLU A CG 1 ATOM 1062 C CD . GLU A 1 133 ? 50.272 16.364 -34.914 1.00 150.87 ? 133 GLU A CD 1 ATOM 1063 O OE1 . GLU A 1 133 ? 51.344 16.016 -35.457 1.00 152.14 ? 133 GLU A OE1 1 ATOM 1064 O OE2 . GLU A 1 133 ? 49.561 17.296 -35.354 1.00 152.41 ? 133 GLU A OE2 1 ATOM 1065 N N . SER A 1 134 ? 47.269 12.113 -33.280 1.00 126.74 ? 134 SER A N 1 ATOM 1066 C CA . SER A 1 134 ? 45.844 11.883 -33.499 1.00 127.61 ? 134 SER A CA 1 ATOM 1067 C C . SER A 1 134 ? 45.106 11.906 -32.156 1.00 127.43 ? 134 SER A C 1 ATOM 1068 O O . SER A 1 134 ? 44.021 12.485 -32.038 1.00 126.46 ? 134 SER A O 1 ATOM 1069 C CB . SER A 1 134 ? 45.633 10.535 -34.191 1.00 127.38 ? 134 SER A CB 1 ATOM 1070 O OG . SER A 1 134 ? 44.266 10.340 -34.498 1.00 122.98 ? 134 SER A OG 1 ATOM 1071 N N . GLY A 1 135 ? 45.707 11.258 -31.156 1.00 125.97 ? 135 GLY A N 1 ATOM 1072 C CA . GLY A 1 135 ? 45.145 11.225 -29.816 1.00 125.20 ? 135 GLY A CA 1 ATOM 1073 C C . GLY A 1 135 ? 44.215 10.083 -29.451 1.00 124.84 ? 135 GLY A C 1 ATOM 1074 O O . GLY A 1 135 ? 43.448 9.604 -30.291 1.00 127.00 ? 135 GLY A O 1 ATOM 1075 N N . ALA A 1 136 ? 44.281 9.657 -28.186 1.00 122.17 ? 136 ALA A N 1 ATOM 1076 C CA . ALA A 1 136 ? 43.430 8.580 -27.670 1.00 118.41 ? 136 ALA A CA 1 ATOM 1077 C C . ALA A 1 136 ? 42.029 9.132 -27.365 1.00 115.19 ? 136 ALA A C 1 ATOM 1078 O O . ALA A 1 136 ? 41.875 10.282 -26.931 1.00 108.47 ? 136 ALA A O 1 ATOM 1079 C CB . ALA A 1 136 ? 44.049 7.966 -26.404 1.00 116.93 ? 136 ALA A CB 1 ATOM 1080 N N . THR A 1 137 ? 41.010 8.308 -27.594 1.00 111.66 ? 137 THR A N 1 ATOM 1081 C CA . THR A 1 137 ? 39.636 8.728 -27.368 1.00 107.57 ? 137 THR A CA 1 ATOM 1082 C C . THR A 1 137 ? 38.921 7.809 -26.383 1.00 105.96 ? 137 THR A C 1 ATOM 1083 O O . THR A 1 137 ? 38.919 6.585 -26.558 1.00 102.68 ? 137 THR A O 1 ATOM 1084 C CB . THR A 1 137 ? 38.856 8.749 -28.696 1.00 108.02 ? 137 THR A CB 1 ATOM 1085 O OG1 . THR A 1 137 ? 39.557 9.557 -29.649 1.00 110.56 ? 137 THR A OG1 1 ATOM 1086 C CG2 . THR A 1 137 ? 37.471 9.324 -28.496 1.00 104.91 ? 137 THR A CG2 1 ATOM 1087 N N . CYS A 1 138 ? 38.330 8.410 -25.347 1.00 106.63 ? 138 CYS A N 1 ATOM 1088 C CA . CYS A 1 138 ? 37.593 7.679 -24.313 1.00 106.20 ? 138 CYS A CA 1 ATOM 1089 C C . CYS A 1 138 ? 36.154 8.098 -24.282 1.00 102.40 ? 138 CYS A C 1 ATOM 1090 O O . CYS A 1 138 ? 35.831 9.275 -24.428 1.00 104.46 ? 138 CYS A O 1 ATOM 1091 C CB . CYS A 1 138 ? 38.171 7.925 -22.924 1.00 112.08 ? 138 CYS A CB 1 ATOM 1092 S SG . CYS A 1 138 ? 39.860 7.281 -22.714 1.00 135.45 ? 138 CYS A SG 1 ATOM 1093 N N . LYS A 1 139 ? 35.284 7.127 -24.081 1.00 97.77 ? 139 LYS A N 1 ATOM 1094 C CA . LYS A 1 139 ? 33.866 7.414 -24.027 1.00 97.68 ? 139 LYS A CA 1 ATOM 1095 C C . LYS A 1 139 ? 33.349 7.153 -22.618 1.00 97.29 ? 139 LYS A C 1 ATOM 1096 O O . LYS A 1 139 ? 33.505 6.061 -22.083 1.00 102.80 ? 139 LYS A O 1 ATOM 1097 C CB . LYS A 1 139 ? 33.108 6.551 -25.047 1.00 95.86 ? 139 LYS A CB 1 ATOM 1098 C CG . LYS A 1 139 ? 33.352 6.947 -26.501 1.00 95.62 ? 139 LYS A CG 1 ATOM 1099 C CD . LYS A 1 139 ? 32.538 6.101 -27.465 1.00 94.40 ? 139 LYS A CD 1 ATOM 1100 C CE . LYS A 1 139 ? 32.722 6.577 -28.906 1.00 97.41 ? 139 LYS A CE 1 ATOM 1101 N NZ . LYS A 1 139 ? 31.958 5.732 -29.889 1.00 99.35 ? 139 LYS A NZ 1 ATOM 1102 N N . LEU A 1 140 ? 32.754 8.168 -22.008 1.00 94.00 ? 140 LEU A N 1 ATOM 1103 C CA . LEU A 1 140 ? 32.201 8.029 -20.671 1.00 89.46 ? 140 LEU A CA 1 ATOM 1104 C C . LEU A 1 140 ? 30.687 7.975 -20.809 1.00 90.36 ? 140 LEU A C 1 ATOM 1105 O O . LEU A 1 140 ? 30.027 9.009 -20.964 1.00 92.77 ? 140 LEU A O 1 ATOM 1106 C CB . LEU A 1 140 ? 32.624 9.217 -19.812 1.00 86.12 ? 140 LEU A CB 1 ATOM 1107 C CG . LEU A 1 140 ? 34.074 9.184 -19.329 1.00 84.54 ? 140 LEU A CG 1 ATOM 1108 C CD1 . LEU A 1 140 ? 35.036 8.949 -20.476 1.00 80.33 ? 140 LEU A CD1 1 ATOM 1109 C CD2 . LEU A 1 140 ? 34.372 10.481 -18.639 1.00 75.88 ? 140 LEU A CD2 1 ATOM 1110 N N . LYS A 1 141 ? 30.144 6.764 -20.767 1.00 89.03 ? 141 LYS A N 1 ATOM 1111 C CA . LYS A 1 141 ? 28.708 6.569 -20.913 1.00 91.71 ? 141 LYS A CA 1 ATOM 1112 C C . LYS A 1 141 ? 27.990 6.568 -19.552 1.00 88.49 ? 141 LYS A C 1 ATOM 1113 O O . LYS A 1 141 ? 28.283 5.755 -18.683 1.00 85.61 ? 141 LYS A O 1 ATOM 1114 C CB . LYS A 1 141 ? 28.451 5.255 -21.674 1.00 94.40 ? 141 LYS A CB 1 ATOM 1115 C CG . LYS A 1 141 ? 27.027 5.075 -22.181 1.00 100.79 ? 141 LYS A CG 1 ATOM 1116 C CD . LYS A 1 141 ? 26.810 3.670 -22.730 1.00 107.81 ? 141 LYS A CD 1 ATOM 1117 C CE . LYS A 1 141 ? 25.340 3.440 -23.096 1.00 115.62 ? 141 LYS A CE 1 ATOM 1118 N NZ . LYS A 1 141 ? 25.042 2.022 -23.470 1.00 113.75 ? 141 LYS A NZ 1 ATOM 1119 N N . PHE A 1 142 ? 27.057 7.498 -19.375 1.00 88.06 ? 142 PHE A N 1 ATOM 1120 C CA . PHE A 1 142 ? 26.291 7.615 -18.139 1.00 87.55 ? 142 PHE A CA 1 ATOM 1121 C C . PHE A 1 142 ? 24.827 7.339 -18.418 1.00 89.51 ? 142 PHE A C 1 ATOM 1122 O O . PHE A 1 142 ? 24.378 7.470 -19.548 1.00 98.24 ? 142 PHE A O 1 ATOM 1123 C CB . PHE A 1 142 ? 26.428 9.022 -17.580 1.00 86.06 ? 142 PHE A CB 1 ATOM 1124 C CG . PHE A 1 142 ? 27.794 9.336 -17.103 1.00 85.73 ? 142 PHE A CG 1 ATOM 1125 C CD1 . PHE A 1 142 ? 28.228 8.878 -15.872 1.00 88.03 ? 142 PHE A CD1 1 ATOM 1126 C CD2 . PHE A 1 142 ? 28.672 10.045 -17.900 1.00 86.35 ? 142 PHE A CD2 1 ATOM 1127 C CE1 . PHE A 1 142 ? 29.530 9.122 -15.440 1.00 89.06 ? 142 PHE A CE1 1 ATOM 1128 C CE2 . PHE A 1 142 ? 29.980 10.295 -17.478 1.00 88.87 ? 142 PHE A CE2 1 ATOM 1129 C CZ . PHE A 1 142 ? 30.409 9.833 -16.247 1.00 85.51 ? 142 PHE A CZ 1 ATOM 1130 N N . GLY A 1 143 ? 24.071 6.969 -17.395 1.00 88.03 ? 143 GLY A N 1 ATOM 1131 C CA . GLY A 1 143 ? 22.669 6.704 -17.624 1.00 89.62 ? 143 GLY A CA 1 ATOM 1132 C C . GLY A 1 143 ? 21.953 6.185 -16.411 1.00 90.34 ? 143 GLY A C 1 ATOM 1133 O O . GLY A 1 143 ? 22.570 5.603 -15.522 1.00 92.16 ? 143 GLY A O 1 ATOM 1134 N N . SER A 1 144 ? 20.645 6.418 -16.376 1.00 91.43 ? 144 SER A N 1 ATOM 1135 C CA . SER A 1 144 ? 19.824 5.951 -15.278 1.00 92.09 ? 144 SER A CA 1 ATOM 1136 C C . SER A 1 144 ? 20.078 4.451 -15.226 1.00 90.69 ? 144 SER A C 1 ATOM 1137 O O . SER A 1 144 ? 20.506 3.854 -16.222 1.00 92.77 ? 144 SER A O 1 ATOM 1138 C CB . SER A 1 144 ? 18.352 6.249 -15.558 1.00 97.42 ? 144 SER A CB 1 ATOM 1139 O OG . SER A 1 144 ? 17.537 5.841 -14.471 1.00 106.48 ? 144 SER A OG 1 ATOM 1140 N N . TRP A 1 145 ? 19.807 3.836 -14.083 1.00 86.03 ? 145 TRP A N 1 ATOM 1141 C CA . TRP A 1 145 ? 20.083 2.415 -13.923 1.00 88.03 ? 145 TRP A CA 1 ATOM 1142 C C . TRP A 1 145 ? 18.832 1.561 -13.701 1.00 87.84 ? 145 TRP A C 1 ATOM 1143 O O . TRP A 1 145 ? 18.821 0.382 -14.062 1.00 92.44 ? 145 TRP A O 1 ATOM 1144 C CB . TRP A 1 145 ? 21.109 2.241 -12.777 1.00 92.15 ? 145 TRP A CB 1 ATOM 1145 C CG . TRP A 1 145 ? 21.794 0.898 -12.683 1.00 91.27 ? 145 TRP A CG 1 ATOM 1146 C CD1 . TRP A 1 145 ? 21.496 -0.119 -11.810 1.00 93.61 ? 145 TRP A CD1 1 ATOM 1147 C CD2 . TRP A 1 145 ? 22.819 0.394 -13.550 1.00 90.19 ? 145 TRP A CD2 1 ATOM 1148 N NE1 . TRP A 1 145 ? 22.263 -1.224 -12.090 1.00 91.96 ? 145 TRP A NE1 1 ATOM 1149 C CE2 . TRP A 1 145 ? 23.083 -0.942 -13.153 1.00 88.90 ? 145 TRP A CE2 1 ATOM 1150 C CE3 . TRP A 1 145 ? 23.532 0.934 -14.629 1.00 87.79 ? 145 TRP A CE3 1 ATOM 1151 C CZ2 . TRP A 1 145 ? 24.030 -1.748 -13.800 1.00 82.29 ? 145 TRP A CZ2 1 ATOM 1152 C CZ3 . TRP A 1 145 ? 24.475 0.128 -15.276 1.00 85.37 ? 145 TRP A CZ3 1 ATOM 1153 C CH2 . TRP A 1 145 ? 24.711 -1.200 -14.855 1.00 83.08 ? 145 TRP A CH2 1 ATOM 1154 N N . THR A 1 146 ? 17.782 2.141 -13.119 1.00 86.89 ? 146 THR A N 1 ATOM 1155 C CA . THR A 1 146 ? 16.535 1.395 -12.891 1.00 89.65 ? 146 THR A CA 1 ATOM 1156 C C . THR A 1 146 ? 15.313 2.056 -13.519 1.00 91.15 ? 146 THR A C 1 ATOM 1157 O O . THR A 1 146 ? 14.261 1.434 -13.640 1.00 87.96 ? 146 THR A O 1 ATOM 1158 C CB . THR A 1 146 ? 16.224 1.189 -11.387 1.00 89.91 ? 146 THR A CB 1 ATOM 1159 O OG1 . THR A 1 146 ? 16.413 2.420 -10.681 1.00 94.65 ? 146 THR A OG1 1 ATOM 1160 C CG2 . THR A 1 146 ? 17.107 0.116 -10.798 1.00 93.46 ? 146 THR A CG2 1 ATOM 1161 N N . HIS A 1 147 ? 15.450 3.313 -13.927 1.00 96.44 ? 147 HIS A N 1 ATOM 1162 C CA . HIS A 1 147 ? 14.328 4.019 -14.531 1.00 100.44 ? 147 HIS A CA 1 ATOM 1163 C C . HIS A 1 147 ? 14.482 4.216 -16.033 1.00 104.87 ? 147 HIS A C 1 ATOM 1164 O O . HIS A 1 147 ? 15.536 4.645 -16.498 1.00 106.22 ? 147 HIS A O 1 ATOM 1165 C CB . HIS A 1 147 ? 14.156 5.377 -13.872 1.00 97.36 ? 147 HIS A CB 1 ATOM 1166 C CG . HIS A 1 147 ? 14.227 5.333 -12.382 1.00 101.32 ? 147 HIS A CG 1 ATOM 1167 N ND1 . HIS A 1 147 ? 15.420 5.365 -11.697 1.00 105.18 ? 147 HIS A ND1 1 ATOM 1168 C CD2 . HIS A 1 147 ? 13.255 5.247 -11.443 1.00 107.86 ? 147 HIS A CD2 1 ATOM 1169 C CE1 . HIS A 1 147 ? 15.183 5.306 -10.397 1.00 108.54 ? 147 HIS A CE1 1 ATOM 1170 N NE2 . HIS A 1 147 ? 13.876 5.234 -10.217 1.00 112.47 ? 147 HIS A NE2 1 ATOM 1171 N N . HIS A 1 148 ? 13.425 3.917 -16.789 1.00 109.49 ? 148 HIS A N 1 ATOM 1172 C CA . HIS A 1 148 ? 13.449 4.068 -18.248 1.00 112.87 ? 148 HIS A CA 1 ATOM 1173 C C . HIS A 1 148 ? 13.112 5.483 -18.710 1.00 113.04 ? 148 HIS A C 1 ATOM 1174 O O . HIS A 1 148 ? 13.100 6.412 -17.902 1.00 117.35 ? 148 HIS A O 1 ATOM 1175 C CB . HIS A 1 148 ? 12.506 3.056 -18.904 1.00 111.84 ? 148 HIS A CB 1 ATOM 1176 C CG . HIS A 1 148 ? 11.174 2.946 -18.238 1.00 113.36 ? 148 HIS A CG 1 ATOM 1177 N ND1 . HIS A 1 148 ? 10.212 3.925 -18.333 1.00 116.03 ? 148 HIS A ND1 1 ATOM 1178 C CD2 . HIS A 1 148 ? 10.644 1.971 -17.462 1.00 117.19 ? 148 HIS A CD2 1 ATOM 1179 C CE1 . HIS A 1 148 ? 9.145 3.559 -17.645 1.00 118.55 ? 148 HIS A CE1 1 ATOM 1180 N NE2 . HIS A 1 148 ? 9.382 2.377 -17.106 1.00 118.24 ? 148 HIS A NE2 1 ATOM 1181 N N . SER A 1 149 ? 12.844 5.648 -20.003 1.00 109.58 ? 149 SER A N 1 ATOM 1182 C CA . SER A 1 149 ? 12.539 6.964 -20.554 1.00 107.75 ? 149 SER A CA 1 ATOM 1183 C C . SER A 1 149 ? 11.318 7.644 -19.972 1.00 108.30 ? 149 SER A C 1 ATOM 1184 O O . SER A 1 149 ? 11.344 8.842 -19.715 1.00 109.79 ? 149 SER A O 1 ATOM 1185 C CB . SER A 1 149 ? 12.378 6.869 -22.059 1.00 107.05 ? 149 SER A CB 1 ATOM 1186 O OG . SER A 1 149 ? 13.613 6.523 -22.650 1.00 113.94 ? 149 SER A OG 1 ATOM 1187 N N . ARG A 1 150 ? 10.245 6.887 -19.774 1.00 109.51 ? 150 ARG A N 1 ATOM 1188 C CA . ARG A 1 150 ? 9.020 7.451 -19.223 1.00 110.58 ? 150 ARG A CA 1 ATOM 1189 C C . ARG A 1 150 ? 9.123 7.865 -17.766 1.00 109.47 ? 150 ARG A C 1 ATOM 1190 O O . ARG A 1 150 ? 8.404 8.755 -17.338 1.00 114.76 ? 150 ARG A O 1 ATOM 1191 C CB . ARG A 1 150 ? 7.853 6.471 -19.367 1.00 117.70 ? 150 ARG A CB 1 ATOM 1192 C CG . ARG A 1 150 ? 7.090 6.587 -20.667 1.00 122.53 ? 150 ARG A CG 1 ATOM 1193 C CD . ARG A 1 150 ? 7.897 6.050 -21.827 1.00 129.83 ? 150 ARG A CD 1 ATOM 1194 N NE . ARG A 1 150 ? 7.149 6.143 -23.077 1.00 140.41 ? 150 ARG A NE 1 ATOM 1195 C CZ . ARG A 1 150 ? 7.527 5.584 -24.224 1.00 144.16 ? 150 ARG A CZ 1 ATOM 1196 N NH1 . ARG A 1 150 ? 8.654 4.883 -24.279 1.00 146.50 ? 150 ARG A NH1 1 ATOM 1197 N NH2 . ARG A 1 150 ? 6.778 5.725 -25.316 1.00 143.82 ? 150 ARG A NH2 1 ATOM 1198 N N . GLU A 1 151 ? 9.996 7.222 -16.997 1.00 107.50 ? 151 GLU A N 1 ATOM 1199 C CA . GLU A 1 151 ? 10.143 7.563 -15.585 1.00 104.61 ? 151 GLU A CA 1 ATOM 1200 C C . GLU A 1 151 ? 11.165 8.664 -15.365 1.00 101.59 ? 151 GLU A C 1 ATOM 1201 O O . GLU A 1 151 ? 10.899 9.630 -14.660 1.00 101.73 ? 151 GLU A O 1 ATOM 1202 C CB . GLU A 1 151 ? 10.549 6.333 -14.770 1.00 106.34 ? 151 GLU A CB 1 ATOM 1203 C CG . GLU A 1 151 ? 9.479 5.266 -14.663 1.00 115.43 ? 151 GLU A CG 1 ATOM 1204 C CD . GLU A 1 151 ? 9.909 4.101 -13.793 1.00 121.58 ? 151 GLU A CD 1 ATOM 1205 O OE1 . GLU A 1 151 ? 10.299 4.347 -12.630 1.00 123.65 ? 151 GLU A OE1 1 ATOM 1206 O OE2 . GLU A 1 151 ? 9.854 2.943 -14.272 1.00 126.18 ? 151 GLU A OE2 1 ATOM 1207 N N . LEU A 1 152 ? 12.334 8.517 -15.977 1.00 100.96 ? 152 LEU A N 1 ATOM 1208 C CA . LEU A 1 152 ? 13.412 9.491 -15.820 1.00 100.76 ? 152 LEU A CA 1 ATOM 1209 C C . LEU A 1 152 ? 13.982 9.902 -17.171 1.00 102.14 ? 152 LEU A C 1 ATOM 1210 O O . LEU A 1 152 ? 14.649 9.113 -17.843 1.00 105.36 ? 152 LEU A O 1 ATOM 1211 C CB . LEU A 1 152 ? 14.521 8.891 -14.937 1.00 99.95 ? 152 LEU A CB 1 ATOM 1212 C CG . LEU A 1 152 ? 15.626 9.781 -14.359 1.00 93.89 ? 152 LEU A CG 1 ATOM 1213 C CD1 . LEU A 1 152 ? 16.231 9.073 -13.171 1.00 90.80 ? 152 LEU A CD1 1 ATOM 1214 C CD2 . LEU A 1 152 ? 16.685 10.101 -15.412 1.00 95.25 ? 152 LEU A CD2 1 ATOM 1215 N N . ASP A 1 153 ? 13.721 11.145 -17.560 1.00 102.18 ? 153 ASP A N 1 ATOM 1216 C CA . ASP A 1 153 ? 14.196 11.675 -18.835 1.00 102.87 ? 153 ASP A CA 1 ATOM 1217 C C . ASP A 1 153 ? 15.513 12.436 -18.713 1.00 103.17 ? 153 ASP A C 1 ATOM 1218 O O . ASP A 1 153 ? 15.571 13.501 -18.101 1.00 104.45 ? 153 ASP A O 1 ATOM 1219 C CB . ASP A 1 153 ? 13.132 12.597 -19.443 1.00 106.73 ? 153 ASP A CB 1 ATOM 1220 C CG . ASP A 1 153 ? 13.605 13.289 -20.717 1.00 109.90 ? 153 ASP A CG 1 ATOM 1221 O OD1 . ASP A 1 153 ? 14.090 12.579 -21.620 1.00 112.93 ? 153 ASP A OD1 1 ATOM 1222 O OD2 . ASP A 1 153 ? 13.483 14.535 -20.819 1.00 105.64 ? 153 ASP A OD2 1 ATOM 1223 N N . LEU A 1 154 ? 16.567 11.884 -19.309 1.00 103.11 ? 154 LEU A N 1 ATOM 1224 C CA . LEU A 1 154 ? 17.894 12.503 -19.293 1.00 102.73 ? 154 LEU A CA 1 ATOM 1225 C C . LEU A 1 154 ? 18.044 13.498 -20.430 1.00 103.00 ? 154 LEU A C 1 ATOM 1226 O O . LEU A 1 154 ? 17.827 13.152 -21.594 1.00 105.73 ? 154 LEU A O 1 ATOM 1227 C CB . LEU A 1 154 ? 18.979 11.439 -19.447 1.00 99.00 ? 154 LEU A CB 1 ATOM 1228 C CG . LEU A 1 154 ? 19.705 10.966 -18.199 1.00 96.43 ? 154 LEU A CG 1 ATOM 1229 C CD1 . LEU A 1 154 ? 20.363 9.630 -18.495 1.00 96.03 ? 154 LEU A CD1 1 ATOM 1230 C CD2 . LEU A 1 154 ? 20.718 12.012 -17.775 1.00 91.99 ? 154 LEU A CD2 1 ATOM 1231 N N . GLN A 1 155 ? 18.421 14.727 -20.097 1.00 102.26 ? 155 GLN A N 1 ATOM 1232 C CA . GLN A 1 155 ? 18.612 15.754 -21.111 1.00 106.97 ? 155 GLN A CA 1 ATOM 1233 C C . GLN A 1 155 ? 19.936 16.453 -20.867 1.00 108.51 ? 155 GLN A C 1 ATOM 1234 O O . GLN A 1 155 ? 20.101 17.153 -19.867 1.00 109.60 ? 155 GLN A O 1 ATOM 1235 C CB . GLN A 1 155 ? 17.467 16.772 -21.071 1.00 109.58 ? 155 GLN A CB 1 ATOM 1236 C CG . GLN A 1 155 ? 16.134 16.241 -21.586 1.00 113.47 ? 155 GLN A CG 1 ATOM 1237 C CD . GLN A 1 155 ? 16.130 16.006 -23.087 1.00 115.26 ? 155 GLN A CD 1 ATOM 1238 O OE1 . GLN A 1 155 ? 17.005 15.316 -23.628 1.00 116.06 ? 155 GLN A OE1 1 ATOM 1239 N NE2 . GLN A 1 155 ? 15.138 16.577 -23.769 1.00 115.55 ? 155 GLN A NE2 1 ATOM 1240 N N . MET A 1 156 ? 20.881 16.264 -21.780 1.00 109.05 ? 156 MET A N 1 ATOM 1241 C CA . MET A 1 156 ? 22.193 16.882 -21.635 1.00 110.22 ? 156 MET A CA 1 ATOM 1242 C C . MET A 1 156 ? 22.195 18.373 -21.950 1.00 111.47 ? 156 MET A C 1 ATOM 1243 O O . MET A 1 156 ? 21.478 18.834 -22.839 1.00 112.86 ? 156 MET A O 1 ATOM 1244 C CB . MET A 1 156 ? 23.196 16.180 -22.540 1.00 109.81 ? 156 MET A CB 1 ATOM 1245 C CG . MET A 1 156 ? 22.699 16.004 -23.948 1.00 112.09 ? 156 MET A CG 1 ATOM 1246 S SD . MET A 1 156 ? 24.063 15.678 -25.074 1.00 117.47 ? 156 MET A SD 1 ATOM 1247 C CE . MET A 1 156 ? 24.331 17.365 -25.754 1.00 121.47 ? 156 MET A CE 1 ATOM 1248 N N . GLN A 1 157 ? 23.000 19.126 -21.212 1.00 113.92 ? 157 GLN A N 1 ATOM 1249 C CA . GLN A 1 157 ? 23.111 20.559 -21.443 1.00 120.65 ? 157 GLN A CA 1 ATOM 1250 C C . GLN A 1 157 ? 24.561 20.920 -21.781 1.00 127.06 ? 157 GLN A C 1 ATOM 1251 O O . GLN A 1 157 ? 25.448 20.059 -21.747 1.00 129.28 ? 157 GLN A O 1 ATOM 1252 C CB . GLN A 1 157 ? 22.608 21.345 -20.223 1.00 118.75 ? 157 GLN A CB 1 ATOM 1253 C CG . GLN A 1 157 ? 23.210 20.936 -18.888 1.00 122.69 ? 157 GLN A CG 1 ATOM 1254 C CD . GLN A 1 157 ? 22.544 21.633 -17.711 1.00 125.23 ? 157 GLN A CD 1 ATOM 1255 O OE1 . GLN A 1 157 ? 22.888 21.392 -16.544 1.00 121.27 ? 157 GLN A OE1 1 ATOM 1256 N NE2 . GLN A 1 157 ? 21.579 22.500 -18.011 1.00 125.33 ? 157 GLN A NE2 1 ATOM 1257 N N . GLU A 1 158 ? 24.792 22.188 -22.119 1.00 134.09 ? 158 GLU A N 1 ATOM 1258 C CA . GLU A 1 158 ? 26.123 22.696 -22.495 1.00 138.61 ? 158 GLU A CA 1 ATOM 1259 C C . GLU A 1 158 ? 27.330 22.119 -21.737 1.00 138.68 ? 158 GLU A C 1 ATOM 1260 O O . GLU A 1 158 ? 27.485 22.334 -20.526 1.00 137.05 ? 158 GLU A O 1 ATOM 1261 C CB . GLU A 1 158 ? 26.154 24.227 -22.372 1.00 141.48 ? 158 GLU A CB 1 ATOM 1262 C CG . GLU A 1 158 ? 25.071 24.941 -23.159 1.00 144.78 ? 158 GLU A CG 1 ATOM 1263 C CD . GLU A 1 158 ? 25.268 26.444 -23.183 1.00 149.65 ? 158 GLU A CD 1 ATOM 1264 O OE1 . GLU A 1 158 ? 25.440 27.046 -22.099 1.00 153.84 ? 158 GLU A OE1 1 ATOM 1265 O OE2 . GLU A 1 158 ? 25.246 27.024 -24.289 1.00 151.43 ? 158 GLU A OE2 1 ATOM 1266 N N . ALA A 1 159 ? 28.191 21.407 -22.464 1.00 136.67 ? 159 ALA A N 1 ATOM 1267 C CA . ALA A 1 159 ? 29.389 20.814 -21.874 1.00 138.37 ? 159 ALA A CA 1 ATOM 1268 C C . ALA A 1 159 ? 30.469 21.878 -21.643 1.00 140.83 ? 159 ALA A C 1 ATOM 1269 O O . ALA A 1 159 ? 31.052 22.395 -22.602 1.00 142.49 ? 159 ALA A O 1 ATOM 1270 C CB . ALA A 1 159 ? 29.927 19.723 -22.784 1.00 134.73 ? 159 ALA A CB 1 ATOM 1271 N N . ASP A 1 160 ? 30.730 22.199 -20.372 1.00 140.35 ? 160 ASP A N 1 ATOM 1272 C CA . ASP A 1 160 ? 31.744 23.198 -20.006 1.00 136.75 ? 160 ASP A CA 1 ATOM 1273 C C . ASP A 1 160 ? 33.134 22.551 -20.028 1.00 133.74 ? 160 ASP A C 1 ATOM 1274 O O . ASP A 1 160 ? 33.346 21.496 -19.427 1.00 131.87 ? 160 ASP A O 1 ATOM 1275 C CB . ASP A 1 160 ? 31.442 23.782 -18.608 1.00 133.50 ? 160 ASP A CB 1 ATOM 1276 C CG . ASP A 1 160 ? 32.386 24.922 -18.222 1.00 130.35 ? 160 ASP A CG 1 ATOM 1277 O OD1 . ASP A 1 160 ? 32.461 25.925 -18.967 1.00 128.97 ? 160 ASP A OD1 1 ATOM 1278 O OD2 . ASP A 1 160 ? 33.051 24.818 -17.170 1.00 127.20 ? 160 ASP A OD2 1 ATOM 1279 N N . ILE A 1 161 ? 34.074 23.189 -20.723 1.00 129.48 ? 161 ILE A N 1 ATOM 1280 C CA . ILE A 1 161 ? 35.432 22.667 -20.841 1.00 122.62 ? 161 ILE A CA 1 ATOM 1281 C C . ILE A 1 161 ? 36.491 23.628 -20.287 1.00 121.28 ? 161 ILE A C 1 ATOM 1282 O O . ILE A 1 161 ? 37.674 23.299 -20.227 1.00 119.27 ? 161 ILE A O 1 ATOM 1283 C CB . ILE A 1 161 ? 35.754 22.368 -22.316 1.00 118.82 ? 161 ILE A CB 1 ATOM 1284 C CG1 . ILE A 1 161 ? 37.037 21.552 -22.409 1.00 117.46 ? 161 ILE A CG1 1 ATOM 1285 C CG2 . ILE A 1 161 ? 35.887 23.673 -23.100 1.00 112.20 ? 161 ILE A CG2 1 ATOM 1286 C CD1 . ILE A 1 161 ? 37.382 21.138 -23.810 1.00 118.16 ? 161 ILE A CD1 1 ATOM 1287 N N . SER A 1 162 ? 36.060 24.817 -19.884 1.00 119.33 ? 162 SER A N 1 ATOM 1288 C CA . SER A 1 162 ? 36.970 25.815 -19.337 1.00 119.16 ? 162 SER A CA 1 ATOM 1289 C C . SER A 1 162 ? 37.479 25.427 -17.942 1.00 119.37 ? 162 SER A C 1 ATOM 1290 O O . SER A 1 162 ? 38.248 26.168 -17.316 1.00 116.01 ? 162 SER A O 1 ATOM 1291 C CB . SER A 1 162 ? 36.267 27.175 -19.276 1.00 118.13 ? 162 SER A CB 1 ATOM 1292 O OG . SER A 1 162 ? 35.066 27.104 -18.521 1.00 115.04 ? 162 SER A OG 1 ATOM 1293 N N . GLY A 1 163 ? 37.056 24.261 -17.463 1.00 118.22 ? 163 GLY A N 1 ATOM 1294 C CA . GLY A 1 163 ? 37.472 23.814 -16.147 1.00 117.07 ? 163 GLY A CA 1 ATOM 1295 C C . GLY A 1 163 ? 38.750 22.996 -16.132 1.00 116.21 ? 163 GLY A C 1 ATOM 1296 O O . GLY A 1 163 ? 39.337 22.797 -15.066 1.00 116.06 ? 163 GLY A O 1 ATOM 1297 N N . TYR A 1 164 ? 39.189 22.540 -17.307 1.00 113.77 ? 164 TYR A N 1 ATOM 1298 C CA . TYR A 1 164 ? 40.398 21.714 -17.437 1.00 106.78 ? 164 TYR A CA 1 ATOM 1299 C C . TYR A 1 164 ? 41.661 22.378 -16.903 1.00 103.00 ? 164 TYR A C 1 ATOM 1300 O O . TYR A 1 164 ? 41.844 23.584 -17.033 1.00 99.81 ? 164 TYR A O 1 ATOM 1301 C CB . TYR A 1 164 ? 40.611 21.304 -18.900 1.00 100.64 ? 164 TYR A CB 1 ATOM 1302 C CG . TYR A 1 164 ? 41.512 20.105 -19.055 1.00 99.23 ? 164 TYR A CG 1 ATOM 1303 C CD1 . TYR A 1 164 ? 42.774 20.224 -19.618 1.00 101.94 ? 164 TYR A CD1 1 ATOM 1304 C CD2 . TYR A 1 164 ? 41.115 18.850 -18.593 1.00 106.25 ? 164 TYR A CD2 1 ATOM 1305 C CE1 . TYR A 1 164 ? 43.633 19.120 -19.713 1.00 107.94 ? 164 TYR A CE1 1 ATOM 1306 C CE2 . TYR A 1 164 ? 41.961 17.735 -18.680 1.00 110.95 ? 164 TYR A CE2 1 ATOM 1307 C CZ . TYR A 1 164 ? 43.217 17.877 -19.235 1.00 110.98 ? 164 TYR A CZ 1 ATOM 1308 O OH . TYR A 1 164 ? 44.050 16.779 -19.268 1.00 110.56 ? 164 TYR A OH 1 ATOM 1309 N N . ILE A 1 165 ? 42.525 21.571 -16.293 1.00 103.43 ? 165 ILE A N 1 ATOM 1310 C CA . ILE A 1 165 ? 43.779 22.057 -15.721 1.00 104.62 ? 165 ILE A CA 1 ATOM 1311 C C . ILE A 1 165 ? 44.754 22.494 -16.837 1.00 108.52 ? 165 ILE A C 1 ATOM 1312 O O . ILE A 1 165 ? 45.067 21.715 -17.751 1.00 109.27 ? 165 ILE A O 1 ATOM 1313 C CB . ILE A 1 165 ? 44.423 20.952 -14.784 1.00 98.90 ? 165 ILE A CB 1 ATOM 1314 C CG1 . ILE A 1 165 ? 44.296 21.363 -13.316 1.00 96.19 ? 165 ILE A CG1 1 ATOM 1315 C CG2 . ILE A 1 165 ? 45.878 20.730 -15.105 1.00 97.97 ? 165 ILE A CG2 1 ATOM 1316 C CD1 . ILE A 1 165 ? 42.871 21.360 -12.791 1.00 96.83 ? 165 ILE A CD1 1 ATOM 1317 N N . PRO A 1 166 ? 45.225 23.762 -16.782 1.00 108.40 ? 166 PRO A N 1 ATOM 1318 C CA . PRO A 1 166 ? 46.159 24.374 -17.741 1.00 103.71 ? 166 PRO A CA 1 ATOM 1319 C C . PRO A 1 166 ? 47.442 23.569 -17.974 1.00 103.25 ? 166 PRO A C 1 ATOM 1320 O O . PRO A 1 166 ? 47.838 23.363 -19.119 1.00 101.81 ? 166 PRO A O 1 ATOM 1321 C CB . PRO A 1 166 ? 46.433 25.739 -17.120 1.00 104.49 ? 166 PRO A CB 1 ATOM 1322 C CG . PRO A 1 166 ? 45.131 26.062 -16.463 1.00 105.72 ? 166 PRO A CG 1 ATOM 1323 C CD . PRO A 1 166 ? 44.785 24.758 -15.784 1.00 108.09 ? 166 PRO A CD 1 ATOM 1324 N N . TYR A 1 167 ? 48.098 23.139 -16.892 1.00 102.70 ? 167 TYR A N 1 ATOM 1325 C CA . TYR A 1 167 ? 49.317 22.332 -16.989 1.00 100.66 ? 167 TYR A CA 1 ATOM 1326 C C . TYR A 1 167 ? 48.899 20.900 -17.342 1.00 101.32 ? 167 TYR A C 1 ATOM 1327 O O . TYR A 1 167 ? 48.297 20.660 -18.400 1.00 100.54 ? 167 TYR A O 1 ATOM 1328 C CB . TYR A 1 167 ? 50.100 22.368 -15.664 1.00 97.31 ? 167 TYR A CB 1 ATOM 1329 C CG . TYR A 1 167 ? 49.242 22.580 -14.430 1.00 99.58 ? 167 TYR A CG 1 ATOM 1330 C CD1 . TYR A 1 167 ? 48.616 23.804 -14.183 1.00 93.67 ? 167 TYR A CD1 1 ATOM 1331 C CD2 . TYR A 1 167 ? 49.021 21.539 -13.526 1.00 104.57 ? 167 TYR A CD2 1 ATOM 1332 C CE1 . TYR A 1 167 ? 47.793 23.976 -13.074 1.00 96.91 ? 167 TYR A CE1 1 ATOM 1333 C CE2 . TYR A 1 167 ? 48.195 21.706 -12.410 1.00 98.90 ? 167 TYR A CE2 1 ATOM 1334 C CZ . TYR A 1 167 ? 47.587 22.919 -12.198 1.00 95.20 ? 167 TYR A CZ 1 ATOM 1335 O OH . TYR A 1 167 ? 46.750 23.055 -11.127 1.00 93.86 ? 167 TYR A OH 1 ATOM 1336 N N . SER A 1 168 ? 49.204 19.946 -16.474 1.00 101.53 ? 168 SER A N 1 ATOM 1337 C CA . SER A 1 168 ? 48.805 18.563 -16.737 1.00 106.76 ? 168 SER A CA 1 ATOM 1338 C C . SER A 1 168 ? 49.619 17.946 -17.860 1.00 105.59 ? 168 SER A C 1 ATOM 1339 O O . SER A 1 168 ? 49.893 18.585 -18.871 1.00 99.83 ? 168 SER A O 1 ATOM 1340 C CB . SER A 1 168 ? 47.306 18.486 -17.100 1.00 105.03 ? 168 SER A CB 1 ATOM 1341 O OG . SER A 1 168 ? 46.870 17.146 -17.307 1.00 102.62 ? 168 SER A OG 1 ATOM 1342 N N . ARG A 1 169 ? 49.989 16.687 -17.667 1.00 109.10 ? 169 ARG A N 1 ATOM 1343 C CA . ARG A 1 169 ? 50.776 15.959 -18.643 1.00 112.47 ? 169 ARG A CA 1 ATOM 1344 C C . ARG A 1 169 ? 49.996 15.799 -19.956 1.00 111.78 ? 169 ARG A C 1 ATOM 1345 O O . ARG A 1 169 ? 50.588 15.570 -21.012 1.00 113.04 ? 169 ARG A O 1 ATOM 1346 C CB . ARG A 1 169 ? 51.166 14.587 -18.061 1.00 118.85 ? 169 ARG A CB 1 ATOM 1347 C CG . ARG A 1 169 ? 52.140 13.759 -18.912 1.00 125.96 ? 169 ARG A CG 1 ATOM 1348 C CD . ARG A 1 169 ? 52.568 12.456 -18.216 1.00 127.45 ? 169 ARG A CD 1 ATOM 1349 N NE . ARG A 1 169 ? 51.423 11.639 -17.806 1.00 133.60 ? 169 ARG A NE 1 ATOM 1350 C CZ . ARG A 1 169 ? 51.517 10.420 -17.279 1.00 133.09 ? 169 ARG A CZ 1 ATOM 1351 N NH1 . ARG A 1 169 ? 52.709 9.872 -17.099 1.00 133.55 ? 169 ARG A NH1 1 ATOM 1352 N NH2 . ARG A 1 169 ? 50.420 9.753 -16.927 1.00 131.63 ? 169 ARG A NH2 1 ATOM 1353 N N . PHE A 1 170 ? 48.676 15.949 -19.901 1.00 108.24 ? 170 PHE A N 1 ATOM 1354 C CA . PHE A 1 170 ? 47.856 15.786 -21.099 1.00 105.75 ? 170 PHE A CA 1 ATOM 1355 C C . PHE A 1 170 ? 47.133 17.060 -21.494 1.00 106.89 ? 170 PHE A C 1 ATOM 1356 O O . PHE A 1 170 ? 46.991 17.978 -20.683 1.00 108.47 ? 170 PHE A O 1 ATOM 1357 C CB . PHE A 1 170 ? 46.817 14.688 -20.872 1.00 105.25 ? 170 PHE A CB 1 ATOM 1358 C CG . PHE A 1 170 ? 47.398 13.392 -20.396 1.00 101.25 ? 170 PHE A CG 1 ATOM 1359 C CD1 . PHE A 1 170 ? 48.011 12.530 -21.280 1.00 99.88 ? 170 PHE A CD1 1 ATOM 1360 C CD2 . PHE A 1 170 ? 47.352 13.049 -19.053 1.00 102.88 ? 170 PHE A CD2 1 ATOM 1361 C CE1 . PHE A 1 170 ? 48.572 11.347 -20.837 1.00 104.37 ? 170 PHE A CE1 1 ATOM 1362 C CE2 . PHE A 1 170 ? 47.912 11.865 -18.598 1.00 103.28 ? 170 PHE A CE2 1 ATOM 1363 C CZ . PHE A 1 170 ? 48.523 11.013 -19.489 1.00 104.99 ? 170 PHE A CZ 1 ATOM 1364 N N . GLU A 1 171 ? 46.675 17.102 -22.745 1.00 108.74 ? 171 GLU A N 1 ATOM 1365 C CA . GLU A 1 171 ? 45.937 18.253 -23.271 1.00 113.34 ? 171 GLU A CA 1 ATOM 1366 C C . GLU A 1 171 ? 44.693 17.760 -24.009 1.00 114.87 ? 171 GLU A C 1 ATOM 1367 O O . GLU A 1 171 ? 44.742 16.748 -24.715 1.00 118.04 ? 171 GLU A O 1 ATOM 1368 C CB . GLU A 1 171 ? 46.806 19.068 -24.237 1.00 115.57 ? 171 GLU A CB 1 ATOM 1369 C CG . GLU A 1 171 ? 47.095 18.373 -25.566 1.00 123.39 ? 171 GLU A CG 1 ATOM 1370 C CD . GLU A 1 171 ? 47.944 19.220 -26.501 1.00 129.22 ? 171 GLU A CD 1 ATOM 1371 O OE1 . GLU A 1 171 ? 47.581 20.395 -26.737 1.00 129.97 ? 171 GLU A OE1 1 ATOM 1372 O OE2 . GLU A 1 171 ? 48.972 18.710 -27.004 1.00 132.77 ? 171 GLU A OE2 1 ATOM 1373 N N . LEU A 1 172 ? 43.581 18.474 -23.847 1.00 112.97 ? 172 LEU A N 1 ATOM 1374 C CA . LEU A 1 172 ? 42.327 18.096 -24.500 1.00 110.96 ? 172 LEU A CA 1 ATOM 1375 C C . LEU A 1 172 ? 42.260 18.450 -25.976 1.00 111.67 ? 172 LEU A C 1 ATOM 1376 O O . LEU A 1 172 ? 42.377 19.608 -26.350 1.00 113.44 ? 172 LEU A O 1 ATOM 1377 C CB . LEU A 1 172 ? 41.138 18.752 -23.805 1.00 107.08 ? 172 LEU A CB 1 ATOM 1378 C CG . LEU A 1 172 ? 40.718 18.220 -22.441 1.00 104.66 ? 172 LEU A CG 1 ATOM 1379 C CD1 . LEU A 1 172 ? 39.391 18.837 -22.081 1.00 103.50 ? 172 LEU A CD1 1 ATOM 1380 C CD2 . LEU A 1 172 ? 40.589 16.715 -22.478 1.00 101.72 ? 172 LEU A CD2 1 ATOM 1381 N N . VAL A 1 173 ? 42.051 17.446 -26.815 1.00 112.81 ? 173 VAL A N 1 ATOM 1382 C CA . VAL A 1 173 ? 41.954 17.679 -28.245 1.00 114.93 ? 173 VAL A CA 1 ATOM 1383 C C . VAL A 1 173 ? 40.487 17.899 -28.600 1.00 118.36 ? 173 VAL A C 1 ATOM 1384 O O . VAL A 1 173 ? 40.176 18.574 -29.579 1.00 122.48 ? 173 VAL A O 1 ATOM 1385 C CB . VAL A 1 173 ? 42.551 16.478 -29.049 1.00 115.02 ? 173 VAL A CB 1 ATOM 1386 C CG1 . VAL A 1 173 ? 42.257 16.614 -30.543 1.00 107.94 ? 173 VAL A CG1 1 ATOM 1387 C CG2 . VAL A 1 173 ? 44.054 16.422 -28.826 1.00 110.70 ? 173 VAL A CG2 1 ATOM 1388 N N . GLY A 1 174 ? 39.587 17.343 -27.794 1.00 118.79 ? 174 GLY A N 1 ATOM 1389 C CA . GLY A 1 174 ? 38.171 17.513 -28.067 1.00 119.40 ? 174 GLY A CA 1 ATOM 1390 C C . GLY A 1 174 ? 37.218 16.752 -27.156 1.00 120.45 ? 174 GLY A C 1 ATOM 1391 O O . GLY A 1 174 ? 37.525 15.641 -26.695 1.00 120.72 ? 174 GLY A O 1 ATOM 1392 N N . VAL A 1 175 ? 36.056 17.362 -26.903 1.00 116.49 ? 175 VAL A N 1 ATOM 1393 C CA . VAL A 1 175 ? 35.004 16.773 -26.069 1.00 108.64 ? 175 VAL A CA 1 ATOM 1394 C C . VAL A 1 175 ? 33.691 16.880 -26.840 1.00 107.60 ? 175 VAL A C 1 ATOM 1395 O O . VAL A 1 175 ? 33.286 17.982 -27.205 1.00 106.97 ? 175 VAL A O 1 ATOM 1396 C CB . VAL A 1 175 ? 34.866 17.536 -24.760 1.00 103.32 ? 175 VAL A CB 1 ATOM 1397 C CG1 . VAL A 1 175 ? 33.872 16.835 -23.854 1.00 99.17 ? 175 VAL A CG1 1 ATOM 1398 C CG2 . VAL A 1 175 ? 36.223 17.659 -24.106 1.00 100.52 ? 175 VAL A CG2 1 ATOM 1399 N N . THR A 1 176 ? 33.024 15.754 -27.090 1.00 106.78 ? 176 THR A N 1 ATOM 1400 C CA . THR A 1 176 ? 31.778 15.796 -27.853 1.00 109.86 ? 176 THR A CA 1 ATOM 1401 C C . THR A 1 176 ? 30.463 15.863 -27.053 1.00 113.62 ? 176 THR A C 1 ATOM 1402 O O . THR A 1 176 ? 29.821 16.920 -27.024 1.00 117.31 ? 176 THR A O 1 ATOM 1403 C CB . THR A 1 176 ? 31.696 14.619 -28.853 1.00 106.93 ? 176 THR A CB 1 ATOM 1404 O OG1 . THR A 1 176 ? 31.575 13.385 -28.137 1.00 105.77 ? 176 THR A OG1 1 ATOM 1405 C CG2 . THR A 1 176 ? 32.937 14.582 -29.729 1.00 93.82 ? 176 THR A CG2 1 ATOM 1406 N N . GLN A 1 177 ? 30.052 14.758 -26.426 1.00 112.54 ? 177 GLN A N 1 ATOM 1407 C CA . GLN A 1 177 ? 28.803 14.730 -25.647 1.00 116.20 ? 177 GLN A CA 1 ATOM 1408 C C . GLN A 1 177 ? 27.549 14.643 -26.528 1.00 117.82 ? 177 GLN A C 1 ATOM 1409 O O . GLN A 1 177 ? 27.238 15.575 -27.270 1.00 121.37 ? 177 GLN A O 1 ATOM 1410 C CB . GLN A 1 177 ? 28.704 15.978 -24.746 1.00 116.30 ? 177 GLN A CB 1 ATOM 1411 C CG . GLN A 1 177 ? 27.278 16.371 -24.335 1.00 117.00 ? 177 GLN A CG 1 ATOM 1412 C CD . GLN A 1 177 ? 27.206 17.740 -23.662 1.00 120.82 ? 177 GLN A CD 1 ATOM 1413 O OE1 . GLN A 1 177 ? 27.792 17.954 -22.597 1.00 127.18 ? 177 GLN A OE1 1 ATOM 1414 N NE2 . GLN A 1 177 ? 26.485 18.672 -24.283 1.00 113.52 ? 177 GLN A NE2 1 ATOM 1415 N N . LYS A 1 178 ? 26.830 13.527 -26.441 1.00 117.85 ? 178 LYS A N 1 ATOM 1416 C CA . LYS A 1 178 ? 25.605 13.349 -27.219 1.00 118.22 ? 178 LYS A CA 1 ATOM 1417 C C . LYS A 1 178 ? 24.723 12.283 -26.583 1.00 116.16 ? 178 LYS A C 1 ATOM 1418 O O . LYS A 1 178 ? 25.179 11.171 -26.341 1.00 113.73 ? 178 LYS A O 1 ATOM 1419 C CB . LYS A 1 178 ? 25.935 12.949 -28.657 1.00 121.85 ? 178 LYS A CB 1 ATOM 1420 C CG . LYS A 1 178 ? 26.667 11.625 -28.778 1.00 124.73 ? 178 LYS A CG 1 ATOM 1421 C CD . LYS A 1 178 ? 26.839 11.220 -30.245 1.00 131.08 ? 178 LYS A CD 1 ATOM 1422 C CE . LYS A 1 178 ? 25.501 10.886 -30.912 1.00 130.86 ? 178 LYS A CE 1 ATOM 1423 N NZ . LYS A 1 178 ? 24.881 9.641 -30.363 1.00 125.63 ? 178 LYS A NZ 1 ATOM 1424 N N . ARG A 1 179 ? 23.462 12.624 -26.314 1.00 115.45 ? 179 ARG A N 1 ATOM 1425 C CA . ARG A 1 179 ? 22.520 11.684 -25.693 1.00 113.51 ? 179 ARG A CA 1 ATOM 1426 C C . ARG A 1 179 ? 21.785 10.814 -26.720 1.00 113.01 ? 179 ARG A C 1 ATOM 1427 O O . ARG A 1 179 ? 21.373 11.289 -27.783 1.00 113.20 ? 179 ARG A O 1 ATOM 1428 C CB . ARG A 1 179 ? 21.501 12.440 -24.816 1.00 112.99 ? 179 ARG A CB 1 ATOM 1429 C CG . ARG A 1 179 ? 20.491 13.322 -25.567 1.00 114.66 ? 179 ARG A CG 1 ATOM 1430 C CD . ARG A 1 179 ? 19.209 12.569 -25.900 1.00 111.78 ? 179 ARG A CD 1 ATOM 1431 N NE . ARG A 1 179 ? 18.418 12.280 -24.706 1.00 106.30 ? 179 ARG A NE 1 ATOM 1432 C CZ . ARG A 1 179 ? 17.284 11.590 -24.714 1.00 107.65 ? 179 ARG A CZ 1 ATOM 1433 N NH1 . ARG A 1 179 ? 16.803 11.114 -25.861 1.00 108.46 ? 179 ARG A NH1 1 ATOM 1434 N NH2 . ARG A 1 179 ? 16.632 11.374 -23.580 1.00 96.86 ? 179 ARG A NH2 1 ATOM 1435 N N . SER A 1 180 ? 21.633 9.533 -26.388 1.00 112.71 ? 180 SER A N 1 ATOM 1436 C CA . SER A 1 180 ? 20.970 8.574 -27.263 1.00 114.31 ? 180 SER A CA 1 ATOM 1437 C C . SER A 1 180 ? 19.978 7.716 -26.488 1.00 114.58 ? 180 SER A C 1 ATOM 1438 O O . SER A 1 180 ? 20.232 7.333 -25.354 1.00 113.65 ? 180 SER A O 1 ATOM 1439 C CB . SER A 1 180 ? 22.004 7.661 -27.923 1.00 115.86 ? 180 SER A CB 1 ATOM 1440 O OG . SER A 1 180 ? 22.955 8.407 -28.665 1.00 121.51 ? 180 SER A OG 1 ATOM 1441 N N . GLU A 1 181 ? 18.842 7.418 -27.103 1.00 118.47 ? 181 GLU A N 1 ATOM 1442 C CA . GLU A 1 181 ? 17.829 6.591 -26.453 1.00 118.59 ? 181 GLU A CA 1 ATOM 1443 C C . GLU A 1 181 ? 18.040 5.206 -27.057 1.00 117.05 ? 181 GLU A C 1 ATOM 1444 O O . GLU A 1 181 ? 17.821 5.011 -28.246 1.00 121.30 ? 181 GLU A O 1 ATOM 1445 C CB . GLU A 1 181 ? 16.431 7.160 -26.738 1.00 120.76 ? 181 GLU A CB 1 ATOM 1446 C CG . GLU A 1 181 ? 15.396 6.805 -25.692 1.00 121.65 ? 181 GLU A CG 1 ATOM 1447 C CD . GLU A 1 181 ? 14.162 7.669 -25.791 1.00 123.82 ? 181 GLU A CD 1 ATOM 1448 O OE1 . GLU A 1 181 ? 14.313 8.911 -25.837 1.00 126.59 ? 181 GLU A OE1 1 ATOM 1449 O OE2 . GLU A 1 181 ? 13.046 7.110 -25.812 1.00 123.24 ? 181 GLU A OE2 1 ATOM 1450 N N . ARG A 1 182 ? 18.554 4.294 -26.220 1.00 113.93 ? 182 ARG A N 1 ATOM 1451 C CA . ARG A 1 182 ? 18.918 2.910 -26.586 1.00 114.52 ? 182 ARG A CA 1 ATOM 1452 C C . ARG A 1 182 ? 18.078 1.794 -25.929 1.00 112.11 ? 182 ARG A C 1 ATOM 1453 O O . ARG A 1 182 ? 17.751 1.864 -24.748 1.00 110.22 ? 182 ARG A O 1 ATOM 1454 C CB . ARG A 1 182 ? 20.401 2.689 -26.230 1.00 120.77 ? 182 ARG A CB 1 ATOM 1455 C CG . ARG A 1 182 ? 21.244 1.874 -27.228 1.00 125.88 ? 182 ARG A CG 1 ATOM 1456 C CD . ARG A 1 182 ? 22.761 2.015 -26.931 1.00 128.69 ? 182 ARG A CD 1 ATOM 1457 N NE . ARG A 1 182 ? 23.220 3.412 -26.976 1.00 132.38 ? 182 ARG A NE 1 ATOM 1458 C CZ . ARG A 1 182 ? 24.425 3.839 -26.594 1.00 130.24 ? 182 ARG A CZ 1 ATOM 1459 N NH1 . ARG A 1 182 ? 25.323 2.983 -26.132 1.00 130.39 ? 182 ARG A NH1 1 ATOM 1460 N NH2 . ARG A 1 182 ? 24.732 5.130 -26.657 1.00 127.03 ? 182 ARG A NH2 1 ATOM 1461 N N . PHE A 1 183 ? 17.771 0.751 -26.702 1.00 112.27 ? 183 PHE A N 1 ATOM 1462 C CA . PHE A 1 183 ? 16.968 -0.390 -26.240 1.00 113.05 ? 183 PHE A CA 1 ATOM 1463 C C . PHE A 1 183 ? 17.744 -1.576 -25.705 1.00 116.53 ? 183 PHE A C 1 ATOM 1464 O O . PHE A 1 183 ? 18.777 -1.944 -26.256 1.00 119.99 ? 183 PHE A O 1 ATOM 1465 C CB . PHE A 1 183 ? 16.107 -0.917 -27.371 1.00 108.71 ? 183 PHE A CB 1 ATOM 1466 C CG . PHE A 1 183 ? 14.699 -0.492 -27.290 1.00 108.09 ? 183 PHE A CG 1 ATOM 1467 C CD1 . PHE A 1 183 ? 14.215 0.501 -28.120 1.00 108.15 ? 183 PHE A CD1 1 ATOM 1468 C CD2 . PHE A 1 183 ? 13.854 -1.065 -26.362 1.00 109.55 ? 183 PHE A CD2 1 ATOM 1469 C CE1 . PHE A 1 183 ? 12.902 0.926 -28.030 1.00 107.80 ? 183 PHE A CE1 1 ATOM 1470 C CE2 . PHE A 1 183 ? 12.540 -0.650 -26.260 1.00 112.25 ? 183 PHE A CE2 1 ATOM 1471 C CZ . PHE A 1 183 ? 12.062 0.352 -27.098 1.00 111.09 ? 183 PHE A CZ 1 ATOM 1472 N N . TYR A 1 184 ? 17.226 -2.199 -24.652 1.00 119.07 ? 184 TYR A N 1 ATOM 1473 C CA . TYR A 1 184 ? 17.877 -3.369 -24.069 1.00 124.33 ? 184 TYR A CA 1 ATOM 1474 C C . TYR A 1 184 ? 16.849 -4.486 -24.012 1.00 128.78 ? 184 TYR A C 1 ATOM 1475 O O . TYR A 1 184 ? 15.651 -4.215 -23.912 1.00 127.29 ? 184 TYR A O 1 ATOM 1476 C CB . TYR A 1 184 ? 18.413 -3.051 -22.668 1.00 121.67 ? 184 TYR A CB 1 ATOM 1477 C CG . TYR A 1 184 ? 19.453 -1.946 -22.661 1.00 126.21 ? 184 TYR A CG 1 ATOM 1478 C CD1 . TYR A 1 184 ? 20.725 -2.142 -23.213 1.00 127.23 ? 184 TYR A CD1 1 ATOM 1479 C CD2 . TYR A 1 184 ? 19.149 -0.683 -22.151 1.00 129.00 ? 184 TYR A CD2 1 ATOM 1480 C CE1 . TYR A 1 184 ? 21.667 -1.100 -23.260 1.00 129.25 ? 184 TYR A CE1 1 ATOM 1481 C CE2 . TYR A 1 184 ? 20.080 0.365 -22.193 1.00 131.20 ? 184 TYR A CE2 1 ATOM 1482 C CZ . TYR A 1 184 ? 21.333 0.153 -22.749 1.00 131.77 ? 184 TYR A CZ 1 ATOM 1483 O OH . TYR A 1 184 ? 22.233 1.200 -22.790 1.00 131.34 ? 184 TYR A OH 1 ATOM 1484 N N . GLU A 1 185 ? 17.311 -5.735 -24.105 1.00 136.38 ? 185 GLU A N 1 ATOM 1485 C CA . GLU A 1 185 ? 16.417 -6.898 -24.071 1.00 142.36 ? 185 GLU A CA 1 ATOM 1486 C C . GLU A 1 185 ? 15.652 -6.899 -22.753 1.00 145.66 ? 185 GLU A C 1 ATOM 1487 O O . GLU A 1 185 ? 16.231 -6.575 -21.714 1.00 147.63 ? 185 GLU A O 1 ATOM 1488 C CB . GLU A 1 185 ? 17.222 -8.189 -24.230 1.00 143.19 ? 185 GLU A CB 1 ATOM 1489 C CG . GLU A 1 185 ? 18.035 -8.243 -25.522 1.00 147.40 ? 185 GLU A CG 1 ATOM 1490 C CD . GLU A 1 185 ? 18.288 -9.665 -25.997 1.00 150.67 ? 185 GLU A CD 1 ATOM 1491 O OE1 . GLU A 1 185 ? 18.720 -10.494 -25.169 1.00 155.37 ? 185 GLU A OE1 1 ATOM 1492 O OE2 . GLU A 1 185 ? 18.061 -9.957 -27.194 1.00 148.87 ? 185 GLU A OE2 1 ATOM 1493 N N . CYS A 1 186 ? 14.369 -7.270 -22.792 1.00 145.41 ? 186 CYS A N 1 ATOM 1494 C CA . CYS A 1 186 ? 13.513 -7.244 -21.597 1.00 148.77 ? 186 CYS A CA 1 ATOM 1495 C C . CYS A 1 186 ? 12.981 -5.838 -21.519 1.00 150.54 ? 186 CYS A C 1 ATOM 1496 O O . CYS A 1 186 ? 13.181 -5.022 -22.425 1.00 150.64 ? 186 CYS A O 1 ATOM 1497 C CB . CYS A 1 186 ? 14.317 -7.470 -20.296 1.00 150.46 ? 186 CYS A CB 1 ATOM 1498 S SG . CYS A 1 186 ? 13.808 -6.602 -18.731 1.00 154.78 ? 186 CYS A SG 1 ATOM 1499 N N . CYS A 1 187 ? 12.289 -5.584 -20.417 1.00 150.86 ? 187 CYS A N 1 ATOM 1500 C CA . CYS A 1 187 ? 11.799 -4.273 -20.079 1.00 147.04 ? 187 CYS A CA 1 ATOM 1501 C C . CYS A 1 187 ? 11.333 -3.461 -21.294 1.00 143.32 ? 187 CYS A C 1 ATOM 1502 O O . CYS A 1 187 ? 12.138 -2.857 -22.006 1.00 142.31 ? 187 CYS A O 1 ATOM 1503 C CB . CYS A 1 187 ? 12.939 -3.578 -19.332 1.00 146.26 ? 187 CYS A CB 1 ATOM 1504 S SG . CYS A 1 187 ? 14.387 -4.636 -18.855 1.00 150.35 ? 187 CYS A SG 1 ATOM 1505 N N . LYS A 1 188 ? 10.023 -3.444 -21.515 1.00 137.87 ? 188 LYS A N 1 ATOM 1506 C CA . LYS A 1 188 ? 9.439 -2.738 -22.648 1.00 133.40 ? 188 LYS A CA 1 ATOM 1507 C C . LYS A 1 188 ? 10.106 -1.408 -23.016 1.00 131.40 ? 188 LYS A C 1 ATOM 1508 O O . LYS A 1 188 ? 10.498 -1.211 -24.163 1.00 131.09 ? 188 LYS A O 1 ATOM 1509 C CB . LYS A 1 188 ? 7.934 -2.517 -22.415 1.00 130.85 ? 188 LYS A CB 1 ATOM 1510 C CG . LYS A 1 188 ? 7.196 -2.023 -23.656 1.00 128.56 ? 188 LYS A CG 1 ATOM 1511 C CD . LYS A 1 188 ? 5.684 -2.037 -23.498 1.00 121.81 ? 188 LYS A CD 1 ATOM 1512 C CE . LYS A 1 188 ? 5.026 -1.778 -24.850 1.00 119.50 ? 188 LYS A CE 1 ATOM 1513 N NZ . LYS A 1 188 ? 3.540 -1.840 -24.818 1.00 116.90 ? 188 LYS A NZ 1 ATOM 1514 N N . GLU A 1 189 ? 10.243 -0.508 -22.046 1.00 127.61 ? 189 GLU A N 1 ATOM 1515 C CA . GLU A 1 189 ? 10.827 0.814 -22.281 1.00 123.36 ? 189 GLU A CA 1 ATOM 1516 C C . GLU A 1 189 ? 12.310 0.866 -22.620 1.00 119.14 ? 189 GLU A C 1 ATOM 1517 O O . GLU A 1 189 ? 13.052 -0.063 -22.324 1.00 118.10 ? 189 GLU A O 1 ATOM 1518 C CB . GLU A 1 189 ? 10.582 1.712 -21.070 1.00 125.82 ? 189 GLU A CB 1 ATOM 1519 C CG . GLU A 1 189 ? 9.331 2.545 -21.159 1.00 129.85 ? 189 GLU A CG 1 ATOM 1520 C CD . GLU A 1 189 ? 8.101 1.702 -21.370 1.00 132.31 ? 189 GLU A CD 1 ATOM 1521 O OE1 . GLU A 1 189 ? 7.805 0.868 -20.491 1.00 135.30 ? 189 GLU A OE1 1 ATOM 1522 O OE2 . GLU A 1 189 ? 7.433 1.868 -22.413 1.00 133.00 ? 189 GLU A OE2 1 ATOM 1523 N N . PRO A 1 190 ? 12.752 1.961 -23.271 1.00 114.41 ? 190 PRO A N 1 ATOM 1524 C CA . PRO A 1 190 ? 14.151 2.166 -23.656 1.00 112.09 ? 190 PRO A CA 1 ATOM 1525 C C . PRO A 1 190 ? 14.856 3.021 -22.600 1.00 113.09 ? 190 PRO A C 1 ATOM 1526 O O . PRO A 1 190 ? 14.206 3.822 -21.917 1.00 113.70 ? 190 PRO A O 1 ATOM 1527 C CB . PRO A 1 190 ? 14.026 2.888 -24.988 1.00 111.18 ? 190 PRO A CB 1 ATOM 1528 C CG . PRO A 1 190 ? 12.857 3.778 -24.753 1.00 110.43 ? 190 PRO A CG 1 ATOM 1529 C CD . PRO A 1 190 ? 11.873 2.877 -24.027 1.00 111.69 ? 190 PRO A CD 1 ATOM 1530 N N . TYR A 1 191 ? 16.175 2.855 -22.462 1.00 114.59 ? 191 TYR A N 1 ATOM 1531 C CA . TYR A 1 191 ? 16.957 3.626 -21.479 1.00 110.95 ? 191 TYR A CA 1 ATOM 1532 C C . TYR A 1 191 ? 17.863 4.714 -22.068 1.00 107.05 ? 191 TYR A C 1 ATOM 1533 O O . TYR A 1 191 ? 18.791 4.442 -22.835 1.00 105.69 ? 191 TYR A O 1 ATOM 1534 C CB . TYR A 1 191 ? 17.803 2.696 -20.580 1.00 108.02 ? 191 TYR A CB 1 ATOM 1535 C CG . TYR A 1 191 ? 16.982 1.915 -19.580 1.00 104.23 ? 191 TYR A CG 1 ATOM 1536 C CD1 . TYR A 1 191 ? 16.293 0.763 -19.963 1.00 106.07 ? 191 TYR A CD1 1 ATOM 1537 C CD2 . TYR A 1 191 ? 16.829 2.366 -18.278 1.00 102.27 ? 191 TYR A CD2 1 ATOM 1538 C CE1 . TYR A 1 191 ? 15.465 0.078 -19.075 1.00 107.42 ? 191 TYR A CE1 1 ATOM 1539 C CE2 . TYR A 1 191 ? 15.999 1.693 -17.381 1.00 108.76 ? 191 TYR A CE2 1 ATOM 1540 C CZ . TYR A 1 191 ? 15.316 0.547 -17.785 1.00 109.95 ? 191 TYR A CZ 1 ATOM 1541 O OH . TYR A 1 191 ? 14.475 -0.115 -16.908 1.00 112.31 ? 191 TYR A OH 1 ATOM 1542 N N . PRO A 1 192 ? 17.594 5.970 -21.700 1.00 103.91 ? 192 PRO A N 1 ATOM 1543 C CA . PRO A 1 192 ? 18.350 7.131 -22.155 1.00 101.95 ? 192 PRO A CA 1 ATOM 1544 C C . PRO A 1 192 ? 19.714 7.193 -21.481 1.00 99.95 ? 192 PRO A C 1 ATOM 1545 O O . PRO A 1 192 ? 19.819 7.062 -20.261 1.00 95.99 ? 192 PRO A O 1 ATOM 1546 C CB . PRO A 1 192 ? 17.458 8.288 -21.736 1.00 106.86 ? 192 PRO A CB 1 ATOM 1547 C CG . PRO A 1 192 ? 16.892 7.788 -20.435 1.00 106.04 ? 192 PRO A CG 1 ATOM 1548 C CD . PRO A 1 192 ? 16.490 6.385 -20.817 1.00 104.69 ? 192 PRO A CD 1 ATOM 1549 N N . ASP A 1 193 ? 20.750 7.406 -22.284 1.00 100.39 ? 193 ASP A N 1 ATOM 1550 C CA . ASP A 1 193 ? 22.111 7.491 -21.777 1.00 102.60 ? 193 ASP A CA 1 ATOM 1551 C C . ASP A 1 193 ? 22.930 8.579 -22.471 1.00 100.64 ? 193 ASP A C 1 ATOM 1552 O O . ASP A 1 193 ? 22.937 8.682 -23.695 1.00 97.87 ? 193 ASP A O 1 ATOM 1553 C CB . ASP A 1 193 ? 22.832 6.150 -21.954 1.00 108.58 ? 193 ASP A CB 1 ATOM 1554 C CG . ASP A 1 193 ? 23.036 5.782 -23.413 1.00 115.62 ? 193 ASP A CG 1 ATOM 1555 O OD1 . ASP A 1 193 ? 22.132 5.134 -23.987 1.00 121.82 ? 193 ASP A OD1 1 ATOM 1556 O OD2 . ASP A 1 193 ? 24.093 6.150 -23.987 1.00 119.97 ? 193 ASP A OD2 1 ATOM 1557 N N . VAL A 1 194 ? 23.627 9.387 -21.680 1.00 101.87 ? 194 VAL A N 1 ATOM 1558 C CA . VAL A 1 194 ? 24.474 10.447 -22.227 1.00 102.57 ? 194 VAL A CA 1 ATOM 1559 C C . VAL A 1 194 ? 25.929 9.933 -22.294 1.00 101.58 ? 194 VAL A C 1 ATOM 1560 O O . VAL A 1 194 ? 26.459 9.395 -21.320 1.00 101.95 ? 194 VAL A O 1 ATOM 1561 C CB . VAL A 1 194 ? 24.425 11.712 -21.342 1.00 103.38 ? 194 VAL A CB 1 ATOM 1562 C CG1 . VAL A 1 194 ? 24.908 12.912 -22.137 1.00 101.41 ? 194 VAL A CG1 1 ATOM 1563 C CG2 . VAL A 1 194 ? 23.012 11.935 -20.810 1.00 98.05 ? 194 VAL A CG2 1 ATOM 1564 N N . THR A 1 195 ? 26.580 10.109 -23.435 1.00 98.71 ? 195 THR A N 1 ATOM 1565 C CA . THR A 1 195 ? 27.939 9.621 -23.590 1.00 97.83 ? 195 THR A CA 1 ATOM 1566 C C . THR A 1 195 ? 28.934 10.724 -23.930 1.00 103.20 ? 195 THR A C 1 ATOM 1567 O O . THR A 1 195 ? 28.883 11.284 -25.027 1.00 105.39 ? 195 THR A O 1 ATOM 1568 C CB . THR A 1 195 ? 27.998 8.558 -24.708 1.00 96.37 ? 195 THR A CB 1 ATOM 1569 O OG1 . THR A 1 195 ? 27.068 7.501 -24.427 1.00 92.92 ? 195 THR A OG1 1 ATOM 1570 C CG2 . THR A 1 195 ? 29.397 7.993 -24.832 1.00 91.81 ? 195 THR A CG2 1 ATOM 1571 N N . PHE A 1 196 ? 29.837 11.028 -22.993 1.00 105.66 ? 196 PHE A N 1 ATOM 1572 C CA . PHE A 1 196 ? 30.871 12.053 -23.205 1.00 104.98 ? 196 PHE A CA 1 ATOM 1573 C C . PHE A 1 196 ? 32.117 11.468 -23.856 1.00 104.75 ? 196 PHE A C 1 ATOM 1574 O O . PHE A 1 196 ? 32.805 10.646 -23.263 1.00 106.23 ? 196 PHE A O 1 ATOM 1575 C CB . PHE A 1 196 ? 31.266 12.710 -21.885 1.00 101.52 ? 196 PHE A CB 1 ATOM 1576 C CG . PHE A 1 196 ? 30.179 13.527 -21.285 1.00 108.05 ? 196 PHE A CG 1 ATOM 1577 C CD1 . PHE A 1 196 ? 29.085 12.915 -20.690 1.00 108.89 ? 196 PHE A CD1 1 ATOM 1578 C CD2 . PHE A 1 196 ? 30.211 14.916 -21.367 1.00 114.76 ? 196 PHE A CD2 1 ATOM 1579 C CE1 . PHE A 1 196 ? 28.028 13.673 -20.183 1.00 113.15 ? 196 PHE A CE1 1 ATOM 1580 C CE2 . PHE A 1 196 ? 29.158 15.689 -20.864 1.00 117.91 ? 196 PHE A CE2 1 ATOM 1581 C CZ . PHE A 1 196 ? 28.061 15.063 -20.270 1.00 115.30 ? 196 PHE A CZ 1 ATOM 1582 N N . THR A 1 197 ? 32.410 11.891 -25.077 1.00 105.57 ? 197 THR A N 1 ATOM 1583 C CA . THR A 1 197 ? 33.576 11.382 -25.776 1.00 103.52 ? 197 THR A CA 1 ATOM 1584 C C . THR A 1 197 ? 34.711 12.384 -25.653 1.00 102.77 ? 197 THR A C 1 ATOM 1585 O O . THR A 1 197 ? 34.671 13.470 -26.243 1.00 104.02 ? 197 THR A O 1 ATOM 1586 C CB . THR A 1 197 ? 33.270 11.128 -27.271 1.00 105.38 ? 197 THR A CB 1 ATOM 1587 O OG1 . THR A 1 197 ? 32.064 10.363 -27.396 1.00 106.92 ? 197 THR A OG1 1 ATOM 1588 C CG2 . THR A 1 197 ? 34.398 10.342 -27.911 1.00 106.91 ? 197 THR A CG2 1 ATOM 1589 N N . VAL A 1 198 ? 35.720 12.009 -24.874 1.00 99.24 ? 198 VAL A N 1 ATOM 1590 C CA . VAL A 1 198 ? 36.886 12.854 -24.645 1.00 95.85 ? 198 VAL A CA 1 ATOM 1591 C C . VAL A 1 198 ? 38.111 12.405 -25.449 1.00 98.77 ? 198 VAL A C 1 ATOM 1592 O O . VAL A 1 198 ? 38.462 11.223 -25.450 1.00 101.89 ? 198 VAL A O 1 ATOM 1593 C CB . VAL A 1 198 ? 37.253 12.859 -23.159 1.00 87.72 ? 198 VAL A CB 1 ATOM 1594 C CG1 . VAL A 1 198 ? 38.505 13.670 -22.937 1.00 89.64 ? 198 VAL A CG1 1 ATOM 1595 C CG2 . VAL A 1 198 ? 36.111 13.427 -22.359 1.00 82.79 ? 198 VAL A CG2 1 ATOM 1596 N N . THR A 1 199 ? 38.753 13.353 -26.129 1.00 99.58 ? 199 THR A N 1 ATOM 1597 C CA . THR A 1 199 ? 39.947 13.069 -26.927 1.00 101.89 ? 199 THR A CA 1 ATOM 1598 C C . THR A 1 199 ? 41.114 13.886 -26.377 1.00 100.68 ? 199 THR A C 1 ATOM 1599 O O . THR A 1 199 ? 41.009 15.101 -26.229 1.00 96.33 ? 199 THR A O 1 ATOM 1600 C CB . THR A 1 199 ? 39.730 13.447 -28.400 1.00 104.16 ? 199 THR A CB 1 ATOM 1601 O OG1 . THR A 1 199 ? 38.561 12.773 -28.886 1.00 109.70 ? 199 THR A OG1 1 ATOM 1602 C CG2 . THR A 1 199 ? 40.954 13.051 -29.248 1.00 104.19 ? 199 THR A CG2 1 ATOM 1603 N N . PHE A 1 200 ? 42.226 13.219 -26.077 1.00 101.14 ? 200 PHE A N 1 ATOM 1604 C CA . PHE A 1 200 ? 43.397 13.896 -25.518 1.00 100.81 ? 200 PHE A CA 1 ATOM 1605 C C . PHE A 1 200 ? 44.723 13.306 -26.028 1.00 103.62 ? 200 PHE A C 1 ATOM 1606 O O . PHE A 1 200 ? 44.765 12.189 -26.553 1.00 106.14 ? 200 PHE A O 1 ATOM 1607 C CB . PHE A 1 200 ? 43.353 13.809 -23.987 1.00 95.30 ? 200 PHE A CB 1 ATOM 1608 C CG . PHE A 1 200 ? 43.310 12.387 -23.458 1.00 95.16 ? 200 PHE A CG 1 ATOM 1609 C CD1 . PHE A 1 200 ? 42.203 11.569 -23.685 1.00 91.48 ? 200 PHE A CD1 1 ATOM 1610 C CD2 . PHE A 1 200 ? 44.400 11.850 -22.767 1.00 96.27 ? 200 PHE A CD2 1 ATOM 1611 C CE1 . PHE A 1 200 ? 42.183 10.243 -23.238 1.00 87.14 ? 200 PHE A CE1 1 ATOM 1612 C CE2 . PHE A 1 200 ? 44.387 10.516 -22.316 1.00 91.20 ? 200 PHE A CE2 1 ATOM 1613 C CZ . PHE A 1 200 ? 43.277 9.717 -22.555 1.00 85.67 ? 200 PHE A CZ 1 ATOM 1614 N N . ARG A 1 201 ? 45.805 14.064 -25.878 1.00 104.35 ? 201 ARG A N 1 ATOM 1615 C CA . ARG A 1 201 ? 47.118 13.599 -26.310 1.00 107.02 ? 201 ARG A CA 1 ATOM 1616 C C . ARG A 1 201 ? 48.153 14.153 -25.349 1.00 109.03 ? 201 ARG A C 1 ATOM 1617 O O . ARG A 1 201 ? 47.960 15.227 -24.764 1.00 106.58 ? 201 ARG A O 1 ATOM 1618 C CB . ARG A 1 201 ? 47.444 14.079 -27.729 1.00 111.47 ? 201 ARG A CB 1 ATOM 1619 C CG . ARG A 1 201 ? 48.018 15.501 -27.802 1.00 117.95 ? 201 ARG A CG 1 ATOM 1620 C CD . ARG A 1 201 ? 48.842 15.723 -29.080 1.00 115.71 ? 201 ARG A CD 1 ATOM 1621 N NE . ARG A 1 201 ? 48.025 15.948 -30.271 1.00 115.87 ? 201 ARG A NE 1 ATOM 1622 C CZ . ARG A 1 201 ? 47.443 17.107 -30.575 1.00 115.72 ? 201 ARG A CZ 1 ATOM 1623 N NH1 . ARG A 1 201 ? 47.587 18.160 -29.774 1.00 113.46 ? 201 ARG A NH1 1 ATOM 1624 N NH2 . ARG A 1 201 ? 46.718 17.213 -31.684 1.00 111.07 ? 201 ARG A NH2 1 ATOM 1625 N N . LYS A 1 202 ? 49.253 13.422 -25.197 1.00 112.94 ? 202 LYS A N 1 ATOM 1626 C CA . LYS A 1 202 ? 50.325 13.829 -24.293 1.00 117.75 ? 202 LYS A CA 1 ATOM 1627 C C . LYS A 1 202 ? 51.031 15.066 -24.839 1.00 120.28 ? 202 LYS A C 1 ATOM 1628 O O . LYS A 1 202 ? 51.307 15.153 -26.036 1.00 121.18 ? 202 LYS A O 1 ATOM 1629 C CB . LYS A 1 202 ? 51.324 12.671 -24.108 1.00 117.57 ? 202 LYS A CB 1 ATOM 1630 C CG . LYS A 1 202 ? 52.357 12.888 -23.004 1.00 119.68 ? 202 LYS A CG 1 ATOM 1631 C CD . LYS A 1 202 ? 53.171 11.625 -22.717 1.00 119.63 ? 202 LYS A CD 1 ATOM 1632 C CE . LYS A 1 202 ? 54.166 11.864 -21.583 1.00 119.98 ? 202 LYS A CE 1 ATOM 1633 N NZ . LYS A 1 202 ? 54.967 10.659 -21.258 1.00 120.67 ? 202 LYS A NZ 1 ATOM 1634 N N . LYS A 1 203 ? 51.301 16.033 -23.967 1.00 122.42 ? 203 LYS A N 1 ATOM 1635 C CA . LYS A 1 203 ? 51.984 17.246 -24.395 1.00 124.66 ? 203 LYS A CA 1 ATOM 1636 C C . LYS A 1 203 ? 53.445 16.927 -24.698 1.00 128.70 ? 203 LYS A C 1 ATOM 1637 O O . LYS A 1 203 ? 54.110 16.226 -23.930 1.00 126.56 ? 203 LYS A O 1 ATOM 1638 C CB . LYS A 1 203 ? 51.902 18.327 -23.312 1.00 120.37 ? 203 LYS A CB 1 ATOM 1639 C CG . LYS A 1 203 ? 50.514 18.893 -23.090 1.00 115.13 ? 203 LYS A CG 1 ATOM 1640 C CD . LYS A 1 203 ? 50.545 20.063 -22.119 1.00 108.63 ? 203 LYS A CD 1 ATOM 1641 C CE . LYS A 1 203 ? 49.156 20.636 -21.904 1.00 106.52 ? 203 LYS A CE 1 ATOM 1642 N NZ . LYS A 1 203 ? 49.196 21.843 -21.044 1.00 108.37 ? 203 LYS A NZ 1 ATOM 1643 N N . GLY A 1 204 ? 53.931 17.444 -25.826 1.00 134.11 ? 204 GLY A N 1 ATOM 1644 C CA . GLY A 1 204 ? 55.309 17.216 -26.222 1.00 139.91 ? 204 GLY A CA 1 ATOM 1645 C C . GLY A 1 204 ? 55.897 18.372 -27.015 1.00 142.80 ? 204 GLY A C 1 ATOM 1646 O O . GLY A 1 204 ? 56.241 18.165 -28.200 1.00 143.50 ? 204 GLY A O 1 ATOM 1647 O OXT . GLY A 1 204 ? 56.015 19.487 -26.456 1.00 144.08 ? 204 GLY A OXT 1 ATOM 1648 N N . GLN B 1 3 ? 0.274 8.736 -3.927 1.00 102.19 ? 3 GLN B N 1 ATOM 1649 C CA . GLN B 1 3 ? 0.664 8.109 -5.228 1.00 108.73 ? 3 GLN B CA 1 ATOM 1650 C C . GLN B 1 3 ? 1.500 6.834 -5.056 1.00 109.18 ? 3 GLN B C 1 ATOM 1651 O O . GLN B 1 3 ? 1.187 5.789 -5.651 1.00 101.73 ? 3 GLN B O 1 ATOM 1652 C CB . GLN B 1 3 ? 1.409 9.143 -6.074 1.00 111.69 ? 3 GLN B CB 1 ATOM 1653 C CG . GLN B 1 3 ? 0.534 10.339 -6.415 1.00 117.49 ? 3 GLN B CG 1 ATOM 1654 C CD . GLN B 1 3 ? -0.739 9.943 -7.178 1.00 121.33 ? 3 GLN B CD 1 ATOM 1655 O OE1 . GLN B 1 3 ? -1.657 10.757 -7.337 1.00 116.98 ? 3 GLN B OE1 1 ATOM 1656 N NE2 . GLN B 1 3 ? -0.792 8.694 -7.660 1.00 119.38 ? 3 GLN B NE2 1 ATOM 1657 N N . ARG B 1 4 ? 2.573 6.936 -4.266 1.00 115.68 ? 4 ARG B N 1 ATOM 1658 C CA . ARG B 1 4 ? 3.416 5.784 -3.971 1.00 117.64 ? 4 ARG B CA 1 ATOM 1659 C C . ARG B 1 4 ? 3.434 5.444 -2.490 1.00 119.28 ? 4 ARG B C 1 ATOM 1660 O O . ARG B 1 4 ? 4.433 5.633 -1.789 1.00 114.94 ? 4 ARG B O 1 ATOM 1661 C CB . ARG B 1 4 ? 4.846 5.979 -4.462 1.00 117.80 ? 4 ARG B CB 1 ATOM 1662 C CG . ARG B 1 4 ? 5.226 4.929 -5.482 1.00 120.18 ? 4 ARG B CG 1 ATOM 1663 C CD . ARG B 1 4 ? 4.437 5.135 -6.760 1.00 124.63 ? 4 ARG B CD 1 ATOM 1664 N NE . ARG B 1 4 ? 4.943 6.283 -7.508 1.00 127.81 ? 4 ARG B NE 1 ATOM 1665 C CZ . ARG B 1 4 ? 6.079 6.282 -8.201 1.00 128.09 ? 4 ARG B CZ 1 ATOM 1666 N NH1 . ARG B 1 4 ? 6.829 5.184 -8.244 1.00 126.91 ? 4 ARG B NH1 1 ATOM 1667 N NH2 . ARG B 1 4 ? 6.467 7.380 -8.844 1.00 125.01 ? 4 ARG B NH2 1 ATOM 1668 N N . LYS B 1 5 ? 2.288 4.964 -2.025 1.00 122.35 ? 5 LYS B N 1 ATOM 1669 C CA . LYS B 1 5 ? 2.128 4.527 -0.651 1.00 125.02 ? 5 LYS B CA 1 ATOM 1670 C C . LYS B 1 5 ? 2.498 3.059 -0.810 1.00 123.89 ? 5 LYS B C 1 ATOM 1671 O O . LYS B 1 5 ? 2.516 2.281 0.151 1.00 123.77 ? 5 LYS B O 1 ATOM 1672 C CB . LYS B 1 5 ? 0.664 4.661 -0.215 1.00 126.42 ? 5 LYS B CB 1 ATOM 1673 C CG . LYS B 1 5 ? 0.412 4.494 1.289 1.00 130.51 ? 5 LYS B CG 1 ATOM 1674 C CD . LYS B 1 5 ? 0.890 5.720 2.086 1.00 131.54 ? 5 LYS B CD 1 ATOM 1675 C CE . LYS B 1 5 ? 0.581 5.598 3.578 1.00 128.48 ? 5 LYS B CE 1 ATOM 1676 N NZ . LYS B 1 5 ? 1.039 6.788 4.343 1.00 126.57 ? 5 LYS B NZ 1 ATOM 1677 N N . LEU B 1 6 ? 2.786 2.703 -2.062 1.00 119.71 ? 6 LEU B N 1 ATOM 1678 C CA . LEU B 1 6 ? 3.164 1.348 -2.430 1.00 114.94 ? 6 LEU B CA 1 ATOM 1679 C C . LEU B 1 6 ? 4.405 0.943 -1.664 1.00 115.44 ? 6 LEU B C 1 ATOM 1680 O O . LEU B 1 6 ? 4.484 -0.173 -1.139 1.00 113.68 ? 6 LEU B O 1 ATOM 1681 C CB . LEU B 1 6 ? 3.418 1.264 -3.939 1.00 107.45 ? 6 LEU B CB 1 ATOM 1682 C CG . LEU B 1 6 ? 3.864 -0.082 -4.521 1.00 98.02 ? 6 LEU B CG 1 ATOM 1683 C CD1 . LEU B 1 6 ? 3.033 -1.225 -3.969 1.00 92.84 ? 6 LEU B CD1 1 ATOM 1684 C CD2 . LEU B 1 6 ? 3.742 -0.024 -6.027 1.00 96.47 ? 6 LEU B CD2 1 ATOM 1685 N N . TYR B 1 7 ? 5.372 1.855 -1.597 1.00 117.39 ? 7 TYR B N 1 ATOM 1686 C CA . TYR B 1 7 ? 6.607 1.586 -0.871 1.00 120.27 ? 7 TYR B CA 1 ATOM 1687 C C . TYR B 1 7 ? 6.298 1.339 0.600 1.00 125.29 ? 7 TYR B C 1 ATOM 1688 O O . TYR B 1 7 ? 6.732 0.333 1.167 1.00 126.89 ? 7 TYR B O 1 ATOM 1689 C CB . TYR B 1 7 ? 7.586 2.754 -1.010 1.00 113.97 ? 7 TYR B CB 1 ATOM 1690 C CG . TYR B 1 7 ? 8.295 2.785 -2.339 1.00 110.67 ? 7 TYR B CG 1 ATOM 1691 C CD1 . TYR B 1 7 ? 9.582 2.273 -2.479 1.00 107.96 ? 7 TYR B CD1 1 ATOM 1692 C CD2 . TYR B 1 7 ? 7.666 3.302 -3.472 1.00 110.91 ? 7 TYR B CD2 1 ATOM 1693 C CE1 . TYR B 1 7 ? 10.225 2.279 -3.731 1.00 107.62 ? 7 TYR B CE1 1 ATOM 1694 C CE2 . TYR B 1 7 ? 8.298 3.310 -4.719 1.00 106.10 ? 7 TYR B CE2 1 ATOM 1695 C CZ . TYR B 1 7 ? 9.570 2.801 -4.845 1.00 102.74 ? 7 TYR B CZ 1 ATOM 1696 O OH . TYR B 1 7 ? 10.166 2.825 -6.084 1.00 98.28 ? 7 TYR B OH 1 ATOM 1697 N N . LYS B 1 8 ? 5.537 2.246 1.215 1.00 128.58 ? 8 LYS B N 1 ATOM 1698 C CA . LYS B 1 8 ? 5.185 2.100 2.632 1.00 127.99 ? 8 LYS B CA 1 ATOM 1699 C C . LYS B 1 8 ? 4.559 0.729 2.892 1.00 126.19 ? 8 LYS B C 1 ATOM 1700 O O . LYS B 1 8 ? 4.784 0.120 3.942 1.00 124.65 ? 8 LYS B O 1 ATOM 1701 C CB . LYS B 1 8 ? 4.219 3.218 3.079 1.00 126.10 ? 8 LYS B CB 1 ATOM 1702 C CG . LYS B 1 8 ? 4.860 4.608 3.233 1.00 125.63 ? 8 LYS B CG 1 ATOM 1703 C CD . LYS B 1 8 ? 5.898 4.661 4.364 1.00 121.86 ? 8 LYS B CD 1 ATOM 1704 C CE . LYS B 1 8 ? 6.606 6.022 4.415 1.00 120.99 ? 8 LYS B CE 1 ATOM 1705 N NZ . LYS B 1 8 ? 7.629 6.125 5.500 1.00 118.34 ? 8 LYS B NZ 1 ATOM 1706 N N . GLU B 1 9 ? 3.793 0.241 1.920 1.00 124.06 ? 9 GLU B N 1 ATOM 1707 C CA . GLU B 1 9 ? 3.133 -1.049 2.045 1.00 125.64 ? 9 GLU B CA 1 ATOM 1708 C C . GLU B 1 9 ? 4.046 -2.238 1.751 1.00 124.59 ? 9 GLU B C 1 ATOM 1709 O O . GLU B 1 9 ? 4.020 -3.242 2.475 1.00 125.50 ? 9 GLU B O 1 ATOM 1710 C CB . GLU B 1 9 ? 1.894 -1.093 1.141 1.00 129.54 ? 9 GLU B CB 1 ATOM 1711 C CG . GLU B 1 9 ? 0.703 -0.282 1.683 1.00 141.20 ? 9 GLU B CG 1 ATOM 1712 C CD . GLU B 1 9 ? 0.073 -0.884 2.954 1.00 147.65 ? 9 GLU B CD 1 ATOM 1713 O OE1 . GLU B 1 9 ? -0.648 -0.153 3.679 1.00 145.09 ? 9 GLU B OE1 1 ATOM 1714 O OE2 . GLU B 1 9 ? 0.287 -2.090 3.223 1.00 150.12 ? 9 GLU B OE2 1 ATOM 1715 N N . LEU B 1 10 ? 4.853 -2.134 0.699 1.00 120.91 ? 10 LEU B N 1 ATOM 1716 C CA . LEU B 1 10 ? 5.761 -3.221 0.345 1.00 114.43 ? 10 LEU B CA 1 ATOM 1717 C C . LEU B 1 10 ? 6.750 -3.565 1.462 1.00 114.99 ? 10 LEU B C 1 ATOM 1718 O O . LEU B 1 10 ? 7.121 -4.722 1.631 1.00 113.13 ? 10 LEU B O 1 ATOM 1719 C CB . LEU B 1 10 ? 6.524 -2.875 -0.931 1.00 105.08 ? 10 LEU B CB 1 ATOM 1720 C CG . LEU B 1 10 ? 5.774 -3.058 -2.246 1.00 100.81 ? 10 LEU B CG 1 ATOM 1721 C CD1 . LEU B 1 10 ? 6.645 -2.582 -3.387 1.00 100.68 ? 10 LEU B CD1 1 ATOM 1722 C CD2 . LEU B 1 10 ? 5.422 -4.514 -2.441 1.00 100.47 ? 10 LEU B CD2 1 ATOM 1723 N N . VAL B 1 11 ? 7.163 -2.566 2.235 1.00 117.86 ? 11 VAL B N 1 ATOM 1724 C CA . VAL B 1 11 ? 8.115 -2.789 3.315 1.00 120.87 ? 11 VAL B CA 1 ATOM 1725 C C . VAL B 1 11 ? 7.460 -3.109 4.661 1.00 128.14 ? 11 VAL B C 1 ATOM 1726 O O . VAL B 1 11 ? 8.071 -3.768 5.507 1.00 130.92 ? 11 VAL B O 1 ATOM 1727 C CB . VAL B 1 11 ? 9.029 -1.556 3.508 1.00 116.27 ? 11 VAL B CB 1 ATOM 1728 C CG1 . VAL B 1 11 ? 10.132 -1.866 4.512 1.00 116.32 ? 11 VAL B CG1 1 ATOM 1729 C CG2 . VAL B 1 11 ? 9.625 -1.146 2.186 1.00 114.90 ? 11 VAL B CG2 1 ATOM 1730 N N . LYS B 1 12 ? 6.220 -2.651 4.846 1.00 134.45 ? 12 LYS B N 1 ATOM 1731 C CA . LYS B 1 12 ? 5.467 -2.835 6.100 1.00 136.84 ? 12 LYS B CA 1 ATOM 1732 C C . LYS B 1 12 ? 5.776 -4.119 6.889 1.00 136.88 ? 12 LYS B C 1 ATOM 1733 O O . LYS B 1 12 ? 6.302 -4.057 8.009 1.00 137.16 ? 12 LYS B O 1 ATOM 1734 C CB . LYS B 1 12 ? 3.956 -2.743 5.826 1.00 137.64 ? 12 LYS B CB 1 ATOM 1735 C CG . LYS B 1 12 ? 3.094 -2.533 7.078 1.00 135.83 ? 12 LYS B CG 1 ATOM 1736 C CD . LYS B 1 12 ? 1.630 -2.275 6.716 1.00 132.90 ? 12 LYS B CD 1 ATOM 1737 C CE . LYS B 1 12 ? 0.775 -2.063 7.955 1.00 129.26 ? 12 LYS B CE 1 ATOM 1738 N NZ . LYS B 1 12 ? -0.643 -1.813 7.596 1.00 126.22 ? 12 LYS B NZ 1 ATOM 1739 N N . ASN B 1 13 ? 5.446 -5.274 6.318 1.00 135.12 ? 13 ASN B N 1 ATOM 1740 C CA . ASN B 1 13 ? 5.708 -6.546 6.991 1.00 133.12 ? 13 ASN B CA 1 ATOM 1741 C C . ASN B 1 13 ? 6.750 -7.327 6.214 1.00 132.04 ? 13 ASN B C 1 ATOM 1742 O O . ASN B 1 13 ? 6.478 -8.404 5.663 1.00 134.02 ? 13 ASN B O 1 ATOM 1743 C CB . ASN B 1 13 ? 4.423 -7.360 7.112 1.00 134.62 ? 13 ASN B CB 1 ATOM 1744 C CG . ASN B 1 13 ? 3.390 -6.676 7.980 1.00 134.15 ? 13 ASN B CG 1 ATOM 1745 O OD1 . ASN B 1 13 ? 3.672 -6.320 9.128 1.00 128.64 ? 13 ASN B OD1 1 ATOM 1746 N ND2 . ASN B 1 13 ? 2.185 -6.484 7.438 1.00 133.27 ? 13 ASN B ND2 1 ATOM 1747 N N . TYR B 1 14 ? 7.955 -6.772 6.179 1.00 127.29 ? 14 TYR B N 1 ATOM 1748 C CA . TYR B 1 14 ? 9.040 -7.396 5.453 1.00 122.26 ? 14 TYR B CA 1 ATOM 1749 C C . TYR B 1 14 ? 10.318 -7.467 6.268 1.00 119.52 ? 14 TYR B C 1 ATOM 1750 O O . TYR B 1 14 ? 10.726 -6.481 6.884 1.00 120.26 ? 14 TYR B O 1 ATOM 1751 C CB . TYR B 1 14 ? 9.302 -6.617 4.167 1.00 119.06 ? 14 TYR B CB 1 ATOM 1752 C CG . TYR B 1 14 ? 9.892 -7.456 3.068 1.00 114.91 ? 14 TYR B CG 1 ATOM 1753 C CD1 . TYR B 1 14 ? 11.177 -7.984 3.174 1.00 115.74 ? 14 TYR B CD1 1 ATOM 1754 C CD2 . TYR B 1 14 ? 9.158 -7.738 1.929 1.00 112.41 ? 14 TYR B CD2 1 ATOM 1755 C CE1 . TYR B 1 14 ? 11.712 -8.775 2.167 1.00 114.29 ? 14 TYR B CE1 1 ATOM 1756 C CE2 . TYR B 1 14 ? 9.680 -8.525 0.917 1.00 114.81 ? 14 TYR B CE2 1 ATOM 1757 C CZ . TYR B 1 14 ? 10.955 -9.042 1.037 1.00 114.71 ? 14 TYR B CZ 1 ATOM 1758 O OH . TYR B 1 14 ? 11.455 -9.828 0.022 1.00 115.05 ? 14 TYR B OH 1 ATOM 1759 N N . ASN B 1 15 ? 10.928 -8.650 6.274 1.00 116.11 ? 15 ASN B N 1 ATOM 1760 C CA . ASN B 1 15 ? 12.194 -8.905 6.963 1.00 111.38 ? 15 ASN B CA 1 ATOM 1761 C C . ASN B 1 15 ? 13.067 -9.527 5.868 1.00 108.21 ? 15 ASN B C 1 ATOM 1762 O O . ASN B 1 15 ? 12.949 -10.710 5.558 1.00 109.13 ? 15 ASN B O 1 ATOM 1763 C CB . ASN B 1 15 ? 11.984 -9.875 8.130 1.00 110.34 ? 15 ASN B CB 1 ATOM 1764 C CG . ASN B 1 15 ? 13.270 -10.170 8.885 1.00 113.54 ? 15 ASN B CG 1 ATOM 1765 O OD1 . ASN B 1 15 ? 14.143 -10.883 8.391 1.00 116.47 ? 15 ASN B OD1 1 ATOM 1766 N ND2 . ASN B 1 15 ? 13.394 -9.616 10.086 1.00 111.54 ? 15 ASN B ND2 1 ATOM 1767 N N . PRO B 1 16 ? 13.941 -8.719 5.254 1.00 103.59 ? 16 PRO B N 1 ATOM 1768 C CA . PRO B 1 16 ? 14.851 -9.106 4.176 1.00 103.24 ? 16 PRO B CA 1 ATOM 1769 C C . PRO B 1 16 ? 15.828 -10.249 4.439 1.00 105.68 ? 16 PRO B C 1 ATOM 1770 O O . PRO B 1 16 ? 16.552 -10.669 3.527 1.00 105.09 ? 16 PRO B O 1 ATOM 1771 C CB . PRO B 1 16 ? 15.555 -7.796 3.841 1.00 101.06 ? 16 PRO B CB 1 ATOM 1772 C CG . PRO B 1 16 ? 15.597 -7.104 5.146 1.00 100.43 ? 16 PRO B CG 1 ATOM 1773 C CD . PRO B 1 16 ? 14.214 -7.339 5.684 1.00 101.89 ? 16 PRO B CD 1 ATOM 1774 N N . ASP B 1 17 ? 15.851 -10.751 5.671 1.00 106.32 ? 17 ASP B N 1 ATOM 1775 C CA . ASP B 1 17 ? 16.737 -11.861 6.025 1.00 106.12 ? 17 ASP B CA 1 ATOM 1776 C C . ASP B 1 17 ? 16.002 -13.189 5.870 1.00 106.04 ? 17 ASP B C 1 ATOM 1777 O O . ASP B 1 17 ? 16.530 -14.255 6.202 1.00 105.06 ? 17 ASP B O 1 ATOM 1778 C CB . ASP B 1 17 ? 17.206 -11.730 7.469 1.00 109.32 ? 17 ASP B CB 1 ATOM 1779 C CG . ASP B 1 17 ? 17.853 -10.401 7.747 1.00 111.73 ? 17 ASP B CG 1 ATOM 1780 O OD1 . ASP B 1 17 ? 18.847 -10.071 7.056 1.00 117.88 ? 17 ASP B OD1 1 ATOM 1781 O OD2 . ASP B 1 17 ? 17.366 -9.694 8.657 1.00 108.18 ? 17 ASP B OD2 1 ATOM 1782 N N . VAL B 1 18 ? 14.777 -13.115 5.363 1.00 105.96 ? 18 VAL B N 1 ATOM 1783 C CA . VAL B 1 18 ? 13.962 -14.304 5.173 1.00 103.26 ? 18 VAL B CA 1 ATOM 1784 C C . VAL B 1 18 ? 13.716 -14.608 3.703 1.00 101.53 ? 18 VAL B C 1 ATOM 1785 O O . VAL B 1 18 ? 13.093 -13.819 2.996 1.00 98.86 ? 18 VAL B O 1 ATOM 1786 C CB . VAL B 1 18 ? 12.612 -14.138 5.857 1.00 102.15 ? 18 VAL B CB 1 ATOM 1787 C CG1 . VAL B 1 18 ? 11.844 -15.454 5.824 1.00 102.93 ? 18 VAL B CG1 1 ATOM 1788 C CG2 . VAL B 1 18 ? 12.829 -13.649 7.278 1.00 104.05 ? 18 VAL B CG2 1 ATOM 1789 N N . ILE B 1 19 ? 14.213 -15.753 3.250 1.00 100.26 ? 19 ILE B N 1 ATOM 1790 C CA . ILE B 1 19 ? 14.021 -16.148 1.875 1.00 99.89 ? 19 ILE B CA 1 ATOM 1791 C C . ILE B 1 19 ? 12.517 -16.354 1.669 1.00 103.59 ? 19 ILE B C 1 ATOM 1792 O O . ILE B 1 19 ? 11.871 -17.115 2.393 1.00 102.62 ? 19 ILE B O 1 ATOM 1793 C CB . ILE B 1 19 ? 14.814 -17.435 1.567 1.00 98.77 ? 19 ILE B CB 1 ATOM 1794 C CG1 . ILE B 1 19 ? 14.624 -17.821 0.097 1.00 102.98 ? 19 ILE B CG1 1 ATOM 1795 C CG2 . ILE B 1 19 ? 14.404 -18.545 2.523 1.00 93.63 ? 19 ILE B CG2 1 ATOM 1796 C CD1 . ILE B 1 19 ? 15.529 -18.947 -0.374 1.00 105.89 ? 19 ILE B CD1 1 ATOM 1797 N N . PRO B 1 20 ? 11.929 -15.636 0.702 1.00 106.50 ? 20 PRO B N 1 ATOM 1798 C CA . PRO B 1 20 ? 10.498 -15.749 0.418 1.00 111.16 ? 20 PRO B CA 1 ATOM 1799 C C . PRO B 1 20 ? 10.082 -17.069 -0.241 1.00 113.87 ? 20 PRO B C 1 ATOM 1800 O O . PRO B 1 20 ? 9.816 -17.120 -1.447 1.00 115.97 ? 20 PRO B O 1 ATOM 1801 C CB . PRO B 1 20 ? 10.233 -14.532 -0.477 1.00 111.08 ? 20 PRO B CB 1 ATOM 1802 C CG . PRO B 1 20 ? 11.498 -14.392 -1.222 1.00 106.72 ? 20 PRO B CG 1 ATOM 1803 C CD . PRO B 1 20 ? 12.536 -14.581 -0.127 1.00 107.17 ? 20 PRO B CD 1 ATOM 1804 N N . THR B 1 21 ? 10.030 -18.130 0.560 1.00 113.73 ? 21 THR B N 1 ATOM 1805 C CA . THR B 1 21 ? 9.631 -19.448 0.075 1.00 116.34 ? 21 THR B CA 1 ATOM 1806 C C . THR B 1 21 ? 8.194 -19.710 0.507 1.00 122.94 ? 21 THR B C 1 ATOM 1807 O O . THR B 1 21 ? 7.767 -19.217 1.552 1.00 129.71 ? 21 THR B O 1 ATOM 1808 C CB . THR B 1 21 ? 10.528 -20.567 0.671 1.00 110.46 ? 21 THR B CB 1 ATOM 1809 O OG1 . THR B 1 21 ? 10.930 -20.209 2.002 1.00 99.25 ? 21 THR B OG1 1 ATOM 1810 C CG2 . THR B 1 21 ? 11.749 -20.796 -0.198 1.00 110.19 ? 21 THR B CG2 1 ATOM 1811 N N . GLN B 1 22 ? 7.435 -20.457 -0.289 1.00 124.96 ? 22 GLN B N 1 ATOM 1812 C CA . GLN B 1 22 ? 6.071 -20.776 0.111 1.00 128.46 ? 22 GLN B CA 1 ATOM 1813 C C . GLN B 1 22 ? 5.980 -22.278 0.361 1.00 130.87 ? 22 GLN B C 1 ATOM 1814 O O . GLN B 1 22 ? 5.098 -22.972 -0.147 1.00 130.63 ? 22 GLN B O 1 ATOM 1815 C CB . GLN B 1 22 ? 5.076 -20.312 -0.944 1.00 127.88 ? 22 GLN B CB 1 ATOM 1816 C CG . GLN B 1 22 ? 5.477 -20.612 -2.355 1.00 131.60 ? 22 GLN B CG 1 ATOM 1817 C CD . GLN B 1 22 ? 4.578 -19.915 -3.353 1.00 135.72 ? 22 GLN B CD 1 ATOM 1818 O OE1 . GLN B 1 22 ? 4.589 -18.685 -3.465 1.00 136.50 ? 22 GLN B OE1 1 ATOM 1819 N NE2 . GLN B 1 22 ? 3.781 -20.695 -4.079 1.00 133.19 ? 22 GLN B NE2 1 ATOM 1820 N N . ARG B 1 23 ? 6.929 -22.739 1.178 1.00 133.77 ? 23 ARG B N 1 ATOM 1821 C CA . ARG B 1 23 ? 7.103 -24.129 1.595 1.00 136.06 ? 23 ARG B CA 1 ATOM 1822 C C . ARG B 1 23 ? 6.944 -25.146 0.476 1.00 138.08 ? 23 ARG B C 1 ATOM 1823 O O . ARG B 1 23 ? 5.900 -25.232 -0.170 1.00 136.48 ? 23 ARG B O 1 ATOM 1824 C CB . ARG B 1 23 ? 6.181 -24.453 2.781 1.00 136.59 ? 23 ARG B CB 1 ATOM 1825 C CG . ARG B 1 23 ? 6.621 -23.802 4.107 1.00 136.46 ? 23 ARG B CG 1 ATOM 1826 C CD . ARG B 1 23 ? 5.730 -24.218 5.274 1.00 141.27 ? 23 ARG B CD 1 ATOM 1827 N NE . ARG B 1 23 ? 4.365 -23.706 5.142 1.00 147.83 ? 23 ARG B NE 1 ATOM 1828 C CZ . ARG B 1 23 ? 3.317 -24.165 5.823 1.00 147.63 ? 23 ARG B CZ 1 ATOM 1829 N NH1 . ARG B 1 23 ? 3.466 -25.154 6.693 1.00 145.07 ? 23 ARG B NH1 1 ATOM 1830 N NH2 . ARG B 1 23 ? 2.115 -23.636 5.630 1.00 147.46 ? 23 ARG B NH2 1 ATOM 1831 N N . ASP B 1 24 ? 8.017 -25.906 0.258 1.00 142.52 ? 24 ASP B N 1 ATOM 1832 C CA . ASP B 1 24 ? 8.097 -26.929 -0.785 1.00 146.99 ? 24 ASP B CA 1 ATOM 1833 C C . ASP B 1 24 ? 8.130 -26.279 -2.157 1.00 146.01 ? 24 ASP B C 1 ATOM 1834 O O . ASP B 1 24 ? 8.188 -26.948 -3.190 1.00 144.46 ? 24 ASP B O 1 ATOM 1835 C CB . ASP B 1 24 ? 6.928 -27.905 -0.687 1.00 152.60 ? 24 ASP B CB 1 ATOM 1836 C CG . ASP B 1 24 ? 6.896 -28.628 0.641 1.00 157.12 ? 24 ASP B CG 1 ATOM 1837 O OD1 . ASP B 1 24 ? 6.428 -29.790 0.677 1.00 159.40 ? 24 ASP B OD1 1 ATOM 1838 O OD2 . ASP B 1 24 ? 7.336 -28.022 1.648 1.00 158.65 ? 24 ASP B OD2 1 ATOM 1839 N N . ARG B 1 25 ? 8.089 -24.955 -2.142 1.00 145.22 ? 25 ARG B N 1 ATOM 1840 C CA . ARG B 1 25 ? 8.140 -24.162 -3.354 1.00 141.56 ? 25 ARG B CA 1 ATOM 1841 C C . ARG B 1 25 ? 9.426 -23.339 -3.217 1.00 134.74 ? 25 ARG B C 1 ATOM 1842 O O . ARG B 1 25 ? 9.415 -22.199 -2.732 1.00 134.46 ? 25 ARG B O 1 ATOM 1843 C CB . ARG B 1 25 ? 6.905 -23.253 -3.448 1.00 144.99 ? 25 ARG B CB 1 ATOM 1844 C CG . ARG B 1 25 ? 5.559 -23.991 -3.401 1.00 144.56 ? 25 ARG B CG 1 ATOM 1845 C CD . ARG B 1 25 ? 5.196 -24.682 -4.720 1.00 143.83 ? 25 ARG B CD 1 ATOM 1846 N NE . ARG B 1 25 ? 4.693 -23.749 -5.731 1.00 144.70 ? 25 ARG B NE 1 ATOM 1847 C CZ . ARG B 1 25 ? 4.120 -24.115 -6.878 1.00 145.68 ? 25 ARG B CZ 1 ATOM 1848 N NH1 . ARG B 1 25 ? 3.970 -25.400 -7.176 1.00 142.64 ? 25 ARG B NH1 1 ATOM 1849 N NH2 . ARG B 1 25 ? 3.685 -23.193 -7.729 1.00 145.23 ? 25 ARG B NH2 1 ATOM 1850 N N . PRO B 1 26 ? 10.559 -23.929 -3.624 1.00 124.67 ? 26 PRO B N 1 ATOM 1851 C CA . PRO B 1 26 ? 11.880 -23.305 -3.570 1.00 120.01 ? 26 PRO B CA 1 ATOM 1852 C C . PRO B 1 26 ? 11.991 -22.063 -4.442 1.00 117.86 ? 26 PRO B C 1 ATOM 1853 O O . PRO B 1 26 ? 11.662 -22.102 -5.628 1.00 119.35 ? 26 PRO B O 1 ATOM 1854 C CB . PRO B 1 26 ? 12.796 -24.419 -4.051 1.00 119.55 ? 26 PRO B CB 1 ATOM 1855 C CG . PRO B 1 26 ? 11.931 -25.145 -5.019 1.00 120.97 ? 26 PRO B CG 1 ATOM 1856 C CD . PRO B 1 26 ? 10.636 -25.248 -4.271 1.00 119.20 ? 26 PRO B CD 1 ATOM 1857 N N . VAL B 1 27 ? 12.453 -20.960 -3.857 1.00 113.43 ? 27 VAL B N 1 ATOM 1858 C CA . VAL B 1 27 ? 12.615 -19.731 -4.624 1.00 109.51 ? 27 VAL B CA 1 ATOM 1859 C C . VAL B 1 27 ? 13.639 -19.997 -5.717 1.00 107.89 ? 27 VAL B C 1 ATOM 1860 O O . VAL B 1 27 ? 14.800 -20.278 -5.439 1.00 104.95 ? 27 VAL B O 1 ATOM 1861 C CB . VAL B 1 27 ? 13.135 -18.559 -3.766 1.00 105.62 ? 27 VAL B CB 1 ATOM 1862 C CG1 . VAL B 1 27 ? 13.215 -17.298 -4.620 1.00 104.91 ? 27 VAL B CG1 1 ATOM 1863 C CG2 . VAL B 1 27 ? 12.232 -18.331 -2.585 1.00 101.18 ? 27 VAL B CG2 1 ATOM 1864 N N . THR B 1 28 ? 13.206 -19.918 -6.963 1.00 106.89 ? 28 THR B N 1 ATOM 1865 C CA . THR B 1 28 ? 14.113 -20.165 -8.060 1.00 109.00 ? 28 THR B CA 1 ATOM 1866 C C . THR B 1 28 ? 14.697 -18.841 -8.545 1.00 108.46 ? 28 THR B C 1 ATOM 1867 O O . THR B 1 28 ? 13.955 -17.908 -8.858 1.00 109.69 ? 28 THR B O 1 ATOM 1868 C CB . THR B 1 28 ? 13.375 -20.919 -9.212 1.00 112.75 ? 28 THR B CB 1 ATOM 1869 O OG1 . THR B 1 28 ? 14.243 -21.042 -10.348 1.00 115.83 ? 28 THR B OG1 1 ATOM 1870 C CG2 . THR B 1 28 ? 12.084 -20.191 -9.609 1.00 113.13 ? 28 THR B CG2 1 ATOM 1871 N N . VAL B 1 29 ? 16.029 -18.756 -8.574 1.00 105.97 ? 29 VAL B N 1 ATOM 1872 C CA . VAL B 1 29 ? 16.729 -17.550 -9.028 1.00 102.25 ? 29 VAL B CA 1 ATOM 1873 C C . VAL B 1 29 ? 17.474 -17.819 -10.329 1.00 100.53 ? 29 VAL B C 1 ATOM 1874 O O . VAL B 1 29 ? 18.267 -18.754 -10.420 1.00 99.55 ? 29 VAL B O 1 ATOM 1875 C CB . VAL B 1 29 ? 17.745 -17.026 -7.967 1.00 99.47 ? 29 VAL B CB 1 ATOM 1876 C CG1 . VAL B 1 29 ? 17.039 -16.788 -6.645 1.00 101.42 ? 29 VAL B CG1 1 ATOM 1877 C CG2 . VAL B 1 29 ? 18.881 -18.007 -7.779 1.00 103.08 ? 29 VAL B CG2 1 ATOM 1878 N N . TYR B 1 30 ? 17.203 -17.007 -11.344 1.00 102.56 ? 30 TYR B N 1 ATOM 1879 C CA . TYR B 1 30 ? 17.857 -17.180 -12.634 1.00 107.37 ? 30 TYR B CA 1 ATOM 1880 C C . TYR B 1 30 ? 19.154 -16.388 -12.650 1.00 104.96 ? 30 TYR B C 1 ATOM 1881 O O . TYR B 1 30 ? 19.153 -15.153 -12.726 1.00 104.25 ? 30 TYR B O 1 ATOM 1882 C CB . TYR B 1 30 ? 16.914 -16.755 -13.778 1.00 111.40 ? 30 TYR B CB 1 ATOM 1883 C CG . TYR B 1 30 ? 15.690 -17.649 -13.894 1.00 111.96 ? 30 TYR B CG 1 ATOM 1884 C CD1 . TYR B 1 30 ? 15.794 -18.950 -14.399 1.00 110.26 ? 30 TYR B CD1 1 ATOM 1885 C CD2 . TYR B 1 30 ? 14.448 -17.225 -13.420 1.00 111.34 ? 30 TYR B CD2 1 ATOM 1886 C CE1 . TYR B 1 30 ? 14.692 -19.805 -14.420 1.00 112.48 ? 30 TYR B CE1 1 ATOM 1887 C CE2 . TYR B 1 30 ? 13.341 -18.070 -13.436 1.00 113.27 ? 30 TYR B CE2 1 ATOM 1888 C CZ . TYR B 1 30 ? 13.467 -19.359 -13.935 1.00 114.51 ? 30 TYR B CZ 1 ATOM 1889 O OH . TYR B 1 30 ? 12.368 -20.196 -13.946 1.00 117.37 ? 30 TYR B OH 1 ATOM 1890 N N . PHE B 1 31 ? 20.255 -17.130 -12.571 1.00 102.10 ? 31 PHE B N 1 ATOM 1891 C CA . PHE B 1 31 ? 21.601 -16.570 -12.534 1.00 101.42 ? 31 PHE B CA 1 ATOM 1892 C C . PHE B 1 31 ? 22.266 -16.502 -13.906 1.00 101.36 ? 31 PHE B C 1 ATOM 1893 O O . PHE B 1 31 ? 21.993 -17.322 -14.777 1.00 103.43 ? 31 PHE B O 1 ATOM 1894 C CB . PHE B 1 31 ? 22.454 -17.423 -11.597 1.00 101.39 ? 31 PHE B CB 1 ATOM 1895 C CG . PHE B 1 31 ? 23.827 -16.880 -11.352 1.00 101.08 ? 31 PHE B CG 1 ATOM 1896 C CD1 . PHE B 1 31 ? 24.007 -15.717 -10.621 1.00 96.97 ? 31 PHE B CD1 1 ATOM 1897 C CD2 . PHE B 1 31 ? 24.948 -17.548 -11.836 1.00 103.41 ? 31 PHE B CD2 1 ATOM 1898 C CE1 . PHE B 1 31 ? 25.280 -15.227 -10.371 1.00 95.67 ? 31 PHE B CE1 1 ATOM 1899 C CE2 . PHE B 1 31 ? 26.232 -17.061 -11.590 1.00 100.68 ? 31 PHE B CE2 1 ATOM 1900 C CZ . PHE B 1 31 ? 26.395 -15.899 -10.856 1.00 95.80 ? 31 PHE B CZ 1 ATOM 1901 N N . SER B 1 32 ? 23.140 -15.522 -14.092 1.00 100.40 ? 32 SER B N 1 ATOM 1902 C CA . SER B 1 32 ? 23.844 -15.373 -15.357 1.00 104.54 ? 32 SER B CA 1 ATOM 1903 C C . SER B 1 32 ? 24.940 -14.336 -15.249 1.00 104.49 ? 32 SER B C 1 ATOM 1904 O O . SER B 1 32 ? 24.722 -13.252 -14.707 1.00 108.76 ? 32 SER B O 1 ATOM 1905 C CB . SER B 1 32 ? 22.887 -14.955 -16.466 1.00 109.93 ? 32 SER B CB 1 ATOM 1906 O OG . SER B 1 32 ? 23.603 -14.765 -17.677 1.00 118.45 ? 32 SER B OG 1 ATOM 1907 N N . LEU B 1 33 ? 26.112 -14.665 -15.785 1.00 102.55 ? 33 LEU B N 1 ATOM 1908 C CA . LEU B 1 33 ? 27.252 -13.761 -15.740 1.00 101.31 ? 33 LEU B CA 1 ATOM 1909 C C . LEU B 1 33 ? 27.674 -13.341 -17.145 1.00 103.02 ? 33 LEU B C 1 ATOM 1910 O O . LEU B 1 33 ? 27.588 -14.122 -18.100 1.00 107.55 ? 33 LEU B O 1 ATOM 1911 C CB . LEU B 1 33 ? 28.411 -14.435 -14.995 1.00 97.06 ? 33 LEU B CB 1 ATOM 1912 C CG . LEU B 1 33 ? 29.706 -13.654 -14.781 1.00 94.63 ? 33 LEU B CG 1 ATOM 1913 C CD1 . LEU B 1 33 ? 30.461 -14.243 -13.604 1.00 90.77 ? 33 LEU B CD1 1 ATOM 1914 C CD2 . LEU B 1 33 ? 30.550 -13.689 -16.050 1.00 91.40 ? 33 LEU B CD2 1 ATOM 1915 N N . SER B 1 34 ? 28.115 -12.094 -17.264 1.00 102.89 ? 34 SER B N 1 ATOM 1916 C CA . SER B 1 34 ? 28.552 -11.544 -18.543 1.00 104.96 ? 34 SER B CA 1 ATOM 1917 C C . SER B 1 34 ? 29.914 -10.861 -18.344 1.00 104.08 ? 34 SER B C 1 ATOM 1918 O O . SER B 1 34 ? 29.998 -9.824 -17.683 1.00 101.63 ? 34 SER B O 1 ATOM 1919 C CB . SER B 1 34 ? 27.505 -10.534 -19.051 1.00 103.99 ? 34 SER B CB 1 ATOM 1920 O OG . SER B 1 34 ? 27.901 -9.915 -20.263 1.00 102.93 ? 34 SER B OG 1 ATOM 1921 N N . LEU B 1 35 ? 30.973 -11.450 -18.901 1.00 99.12 ? 35 LEU B N 1 ATOM 1922 C CA . LEU B 1 35 ? 32.315 -10.892 -18.765 1.00 92.08 ? 35 LEU B CA 1 ATOM 1923 C C . LEU B 1 35 ? 32.448 -9.581 -19.515 1.00 91.77 ? 35 LEU B C 1 ATOM 1924 O O . LEU B 1 35 ? 32.078 -9.483 -20.684 1.00 87.33 ? 35 LEU B O 1 ATOM 1925 C CB . LEU B 1 35 ? 33.353 -11.874 -19.283 1.00 92.11 ? 35 LEU B CB 1 ATOM 1926 C CG . LEU B 1 35 ? 34.545 -12.118 -18.357 1.00 95.55 ? 35 LEU B CG 1 ATOM 1927 C CD1 . LEU B 1 35 ? 35.554 -13.032 -19.053 1.00 97.66 ? 35 LEU B CD1 1 ATOM 1928 C CD2 . LEU B 1 35 ? 35.183 -10.791 -17.985 1.00 97.14 ? 35 LEU B CD2 1 ATOM 1929 N N . LEU B 1 36 ? 32.981 -8.577 -18.823 1.00 96.60 ? 36 LEU B N 1 ATOM 1930 C CA . LEU B 1 36 ? 33.173 -7.232 -19.372 1.00 99.00 ? 36 LEU B CA 1 ATOM 1931 C C . LEU B 1 36 ? 34.623 -6.957 -19.729 1.00 101.18 ? 36 LEU B C 1 ATOM 1932 O O . LEU B 1 36 ? 34.902 -6.305 -20.732 1.00 107.56 ? 36 LEU B O 1 ATOM 1933 C CB . LEU B 1 36 ? 32.700 -6.160 -18.373 1.00 97.73 ? 36 LEU B CB 1 ATOM 1934 C CG . LEU B 1 36 ? 31.276 -5.598 -18.487 1.00 98.34 ? 36 LEU B CG 1 ATOM 1935 C CD1 . LEU B 1 36 ? 31.219 -4.597 -19.642 1.00 103.34 ? 36 LEU B CD1 1 ATOM 1936 C CD2 . LEU B 1 36 ? 30.269 -6.734 -18.680 1.00 98.90 ? 36 LEU B CD2 1 ATOM 1937 N N . GLN B 1 37 ? 35.547 -7.442 -18.908 1.00 100.39 ? 37 GLN B N 1 ATOM 1938 C CA . GLN B 1 37 ? 36.961 -7.222 -19.166 1.00 100.96 ? 37 GLN B CA 1 ATOM 1939 C C . GLN B 1 37 ? 37.848 -7.872 -18.130 1.00 98.16 ? 37 GLN B C 1 ATOM 1940 O O . GLN B 1 37 ? 37.488 -7.972 -16.960 1.00 98.15 ? 37 GLN B O 1 ATOM 1941 C CB . GLN B 1 37 ? 37.277 -5.719 -19.206 1.00 105.06 ? 37 GLN B CB 1 ATOM 1942 C CG . GLN B 1 37 ? 38.777 -5.397 -19.234 1.00 112.45 ? 37 GLN B CG 1 ATOM 1943 C CD . GLN B 1 37 ? 39.068 -3.902 -19.332 1.00 119.67 ? 37 GLN B CD 1 ATOM 1944 O OE1 . GLN B 1 37 ? 40.209 -3.458 -19.143 1.00 122.77 ? 37 GLN B OE1 1 ATOM 1945 N NE2 . GLN B 1 37 ? 38.035 -3.117 -19.636 1.00 119.94 ? 37 GLN B NE2 1 ATOM 1946 N N . ILE B 1 38 ? 39.014 -8.319 -18.579 1.00 95.35 ? 38 ILE B N 1 ATOM 1947 C CA . ILE B 1 38 ? 39.998 -8.929 -17.701 1.00 89.45 ? 38 ILE B CA 1 ATOM 1948 C C . ILE B 1 38 ? 41.037 -7.839 -17.500 1.00 89.89 ? 38 ILE B C 1 ATOM 1949 O O . ILE B 1 38 ? 41.699 -7.416 -18.450 1.00 86.28 ? 38 ILE B O 1 ATOM 1950 C CB . ILE B 1 38 ? 40.616 -10.163 -18.350 1.00 84.63 ? 38 ILE B CB 1 ATOM 1951 C CG1 . ILE B 1 38 ? 39.510 -11.177 -18.637 1.00 88.12 ? 38 ILE B CG1 1 ATOM 1952 C CG2 . ILE B 1 38 ? 41.628 -10.779 -17.432 1.00 83.18 ? 38 ILE B CG2 1 ATOM 1953 C CD1 . ILE B 1 38 ? 39.959 -12.417 -19.369 1.00 89.72 ? 38 ILE B CD1 1 ATOM 1954 N N . MET B 1 39 ? 41.138 -7.366 -16.259 1.00 93.38 ? 39 MET B N 1 ATOM 1955 C CA . MET B 1 39 ? 42.049 -6.290 -15.884 1.00 98.54 ? 39 MET B CA 1 ATOM 1956 C C . MET B 1 39 ? 43.519 -6.674 -15.813 1.00 104.09 ? 39 MET B C 1 ATOM 1957 O O . MET B 1 39 ? 44.351 -6.139 -16.552 1.00 109.88 ? 39 MET B O 1 ATOM 1958 C CB . MET B 1 39 ? 41.635 -5.707 -14.540 1.00 94.61 ? 39 MET B CB 1 ATOM 1959 C CG . MET B 1 39 ? 40.223 -5.188 -14.513 1.00 97.98 ? 39 MET B CG 1 ATOM 1960 S SD . MET B 1 39 ? 39.946 -3.976 -15.790 1.00 101.28 ? 39 MET B SD 1 ATOM 1961 C CE . MET B 1 39 ? 41.231 -2.779 -15.385 1.00 109.65 ? 39 MET B CE 1 ATOM 1962 N N . ASP B 1 40 ? 43.855 -7.590 -14.916 1.00 105.79 ? 40 ASP B N 1 ATOM 1963 C CA . ASP B 1 40 ? 45.244 -7.998 -14.789 1.00 110.04 ? 40 ASP B CA 1 ATOM 1964 C C . ASP B 1 40 ? 45.342 -9.502 -14.542 1.00 110.49 ? 40 ASP B C 1 ATOM 1965 O O . ASP B 1 40 ? 44.345 -10.164 -14.251 1.00 111.12 ? 40 ASP B O 1 ATOM 1966 C CB . ASP B 1 40 ? 45.906 -7.222 -13.634 1.00 114.65 ? 40 ASP B CB 1 ATOM 1967 C CG . ASP B 1 40 ? 47.434 -7.256 -13.693 1.00 120.88 ? 40 ASP B CG 1 ATOM 1968 O OD1 . ASP B 1 40 ? 47.987 -6.779 -14.706 1.00 127.62 ? 40 ASP B OD1 1 ATOM 1969 O OD2 . ASP B 1 40 ? 48.083 -7.749 -12.737 1.00 118.19 ? 40 ASP B OD2 1 ATOM 1970 N N . VAL B 1 41 ? 46.546 -10.039 -14.689 1.00 110.46 ? 41 VAL B N 1 ATOM 1971 C CA . VAL B 1 41 ? 46.794 -11.449 -14.444 1.00 110.92 ? 41 VAL B CA 1 ATOM 1972 C C . VAL B 1 41 ? 48.099 -11.499 -13.679 1.00 111.93 ? 41 VAL B C 1 ATOM 1973 O O . VAL B 1 41 ? 49.137 -11.066 -14.173 1.00 114.80 ? 41 VAL B O 1 ATOM 1974 C CB . VAL B 1 41 ? 46.932 -12.248 -15.750 1.00 112.35 ? 41 VAL B CB 1 ATOM 1975 C CG1 . VAL B 1 41 ? 45.575 -12.465 -16.369 1.00 110.09 ? 41 VAL B CG1 1 ATOM 1976 C CG2 . VAL B 1 41 ? 47.821 -11.496 -16.723 1.00 116.50 ? 41 VAL B CG2 1 ATOM 1977 N N . ASP B 1 42 ? 48.038 -11.992 -12.454 1.00 111.55 ? 42 ASP B N 1 ATOM 1978 C CA . ASP B 1 42 ? 49.231 -12.081 -11.641 1.00 113.75 ? 42 ASP B CA 1 ATOM 1979 C C . ASP B 1 42 ? 49.772 -13.484 -11.786 1.00 112.67 ? 42 ASP B C 1 ATOM 1980 O O . ASP B 1 42 ? 49.343 -14.393 -11.089 1.00 112.32 ? 42 ASP B O 1 ATOM 1981 C CB . ASP B 1 42 ? 48.901 -11.797 -10.178 1.00 117.37 ? 42 ASP B CB 1 ATOM 1982 C CG . ASP B 1 42 ? 50.141 -11.600 -9.327 1.00 119.94 ? 42 ASP B CG 1 ATOM 1983 O OD1 . ASP B 1 42 ? 49.989 -11.491 -8.092 1.00 122.19 ? 42 ASP B OD1 1 ATOM 1984 O OD2 . ASP B 1 42 ? 51.261 -11.549 -9.890 1.00 122.52 ? 42 ASP B OD2 1 ATOM 1985 N N . GLU B 1 43 ? 50.710 -13.657 -12.706 1.00 114.68 ? 43 GLU B N 1 ATOM 1986 C CA . GLU B 1 43 ? 51.307 -14.962 -12.942 1.00 116.97 ? 43 GLU B CA 1 ATOM 1987 C C . GLU B 1 43 ? 52.126 -15.405 -11.734 1.00 116.12 ? 43 GLU B C 1 ATOM 1988 O O . GLU B 1 43 ? 52.269 -16.603 -11.475 1.00 116.20 ? 43 GLU B O 1 ATOM 1989 C CB . GLU B 1 43 ? 52.180 -14.912 -14.201 1.00 121.59 ? 43 GLU B CB 1 ATOM 1990 C CG . GLU B 1 43 ? 51.385 -14.605 -15.475 1.00 127.64 ? 43 GLU B CG 1 ATOM 1991 C CD . GLU B 1 43 ? 52.233 -14.599 -16.738 1.00 129.64 ? 43 GLU B CD 1 ATOM 1992 O OE1 . GLU B 1 43 ? 52.922 -15.608 -17.004 1.00 135.49 ? 43 GLU B OE1 1 ATOM 1993 O OE2 . GLU B 1 43 ? 52.202 -13.587 -17.472 1.00 127.89 ? 43 GLU B OE2 1 ATOM 1994 N N . LYS B 1 44 ? 52.640 -14.431 -10.986 1.00 113.81 ? 44 LYS B N 1 ATOM 1995 C CA . LYS B 1 44 ? 53.445 -14.707 -9.799 1.00 110.64 ? 44 LYS B CA 1 ATOM 1996 C C . LYS B 1 44 ? 52.628 -15.369 -8.677 1.00 107.49 ? 44 LYS B C 1 ATOM 1997 O O . LYS B 1 44 ? 53.057 -16.369 -8.097 1.00 105.48 ? 44 LYS B O 1 ATOM 1998 C CB . LYS B 1 44 ? 54.089 -13.404 -9.289 1.00 110.65 ? 44 LYS B CB 1 ATOM 1999 C CG . LYS B 1 44 ? 55.072 -13.598 -8.129 1.00 115.53 ? 44 LYS B CG 1 ATOM 2000 C CD . LYS B 1 44 ? 55.650 -12.273 -7.610 1.00 115.47 ? 44 LYS B CD 1 ATOM 2001 C CE . LYS B 1 44 ? 56.513 -11.580 -8.657 1.00 117.52 ? 44 LYS B CE 1 ATOM 2002 N NZ . LYS B 1 44 ? 57.106 -10.321 -8.131 1.00 114.77 ? 44 LYS B NZ 1 ATOM 2003 N N . ASN B 1 45 ? 51.450 -14.824 -8.387 1.00 103.09 ? 45 ASN B N 1 ATOM 2004 C CA . ASN B 1 45 ? 50.605 -15.359 -7.325 1.00 98.58 ? 45 ASN B CA 1 ATOM 2005 C C . ASN B 1 45 ? 49.376 -16.124 -7.799 1.00 97.73 ? 45 ASN B C 1 ATOM 2006 O O . ASN B 1 45 ? 48.573 -16.567 -6.979 1.00 93.87 ? 45 ASN B O 1 ATOM 2007 C CB . ASN B 1 45 ? 50.165 -14.228 -6.408 1.00 102.27 ? 45 ASN B CB 1 ATOM 2008 C CG . ASN B 1 45 ? 51.335 -13.484 -5.810 1.00 106.80 ? 45 ASN B CG 1 ATOM 2009 O OD1 . ASN B 1 45 ? 51.342 -12.258 -5.767 1.00 109.38 ? 45 ASN B OD1 1 ATOM 2010 N ND2 . ASN B 1 45 ? 52.334 -14.218 -5.349 1.00 112.70 ? 45 ASN B ND2 1 ATOM 2011 N N . GLN B 1 46 ? 49.224 -16.264 -9.114 1.00 97.61 ? 46 GLN B N 1 ATOM 2012 C CA . GLN B 1 46 ? 48.093 -16.989 -9.706 1.00 97.65 ? 46 GLN B CA 1 ATOM 2013 C C . GLN B 1 46 ? 46.704 -16.417 -9.356 1.00 94.37 ? 46 GLN B C 1 ATOM 2014 O O . GLN B 1 46 ? 45.934 -17.052 -8.634 1.00 90.59 ? 46 GLN B O 1 ATOM 2015 C CB . GLN B 1 46 ? 48.163 -18.466 -9.298 1.00 101.24 ? 46 GLN B CB 1 ATOM 2016 C CG . GLN B 1 46 ? 49.411 -19.206 -9.794 1.00 108.07 ? 46 GLN B CG 1 ATOM 2017 C CD . GLN B 1 46 ? 49.365 -19.507 -11.283 1.00 114.35 ? 46 GLN B CD 1 ATOM 2018 O OE1 . GLN B 1 46 ? 48.613 -20.375 -11.727 1.00 117.69 ? 46 GLN B OE1 1 ATOM 2019 N NE2 . GLN B 1 46 ? 50.167 -18.786 -12.064 1.00 116.77 ? 46 GLN B NE2 1 ATOM 2020 N N . VAL B 1 47 ? 46.398 -15.227 -9.884 1.00 91.24 ? 47 VAL B N 1 ATOM 2021 C CA . VAL B 1 47 ? 45.120 -14.543 -9.653 1.00 89.05 ? 47 VAL B CA 1 ATOM 2022 C C . VAL B 1 47 ? 44.725 -13.671 -10.851 1.00 90.71 ? 47 VAL B C 1 ATOM 2023 O O . VAL B 1 47 ? 45.597 -13.125 -11.532 1.00 96.29 ? 47 VAL B O 1 ATOM 2024 C CB . VAL B 1 47 ? 45.192 -13.615 -8.413 1.00 89.90 ? 47 VAL B CB 1 ATOM 2025 C CG1 . VAL B 1 47 ? 45.972 -14.288 -7.308 1.00 97.58 ? 47 VAL B CG1 1 ATOM 2026 C CG2 . VAL B 1 47 ? 45.842 -12.289 -8.765 1.00 89.39 ? 47 VAL B CG2 1 ATOM 2027 N N . VAL B 1 48 ? 43.424 -13.540 -11.119 1.00 86.82 ? 48 VAL B N 1 ATOM 2028 C CA . VAL B 1 48 ? 42.963 -12.689 -12.222 1.00 84.53 ? 48 VAL B CA 1 ATOM 2029 C C . VAL B 1 48 ? 42.034 -11.633 -11.668 1.00 87.61 ? 48 VAL B C 1 ATOM 2030 O O . VAL B 1 48 ? 41.270 -11.910 -10.745 1.00 96.25 ? 48 VAL B O 1 ATOM 2031 C CB . VAL B 1 48 ? 42.179 -13.455 -13.284 1.00 77.31 ? 48 VAL B CB 1 ATOM 2032 C CG1 . VAL B 1 48 ? 43.089 -14.380 -14.017 1.00 80.80 ? 48 VAL B CG1 1 ATOM 2033 C CG2 . VAL B 1 48 ? 41.062 -14.218 -12.639 1.00 74.54 ? 48 VAL B CG2 1 ATOM 2034 N N . ASP B 1 49 ? 42.113 -10.423 -12.220 1.00 85.18 ? 49 ASP B N 1 ATOM 2035 C CA . ASP B 1 49 ? 41.262 -9.313 -11.797 1.00 80.22 ? 49 ASP B CA 1 ATOM 2036 C C . ASP B 1 49 ? 40.202 -9.240 -12.881 1.00 77.69 ? 49 ASP B C 1 ATOM 2037 O O . ASP B 1 49 ? 40.513 -8.978 -14.035 1.00 78.03 ? 49 ASP B O 1 ATOM 2038 C CB . ASP B 1 49 ? 42.065 -8.018 -11.765 1.00 84.52 ? 49 ASP B CB 1 ATOM 2039 C CG . ASP B 1 49 ? 41.536 -7.026 -10.746 1.00 88.53 ? 49 ASP B CG 1 ATOM 2040 O OD1 . ASP B 1 49 ? 40.333 -6.715 -10.782 1.00 94.96 ? 49 ASP B OD1 1 ATOM 2041 O OD2 . ASP B 1 49 ? 42.323 -6.546 -9.905 1.00 87.56 ? 49 ASP B OD2 1 ATOM 2042 N N . VAL B 1 50 ? 38.952 -9.474 -12.516 1.00 77.84 ? 50 VAL B N 1 ATOM 2043 C CA . VAL B 1 50 ? 37.867 -9.484 -13.493 1.00 79.86 ? 50 VAL B CA 1 ATOM 2044 C C . VAL B 1 50 ? 36.745 -8.488 -13.182 1.00 79.78 ? 50 VAL B C 1 ATOM 2045 O O . VAL B 1 50 ? 36.464 -8.197 -12.015 1.00 82.58 ? 50 VAL B O 1 ATOM 2046 C CB . VAL B 1 50 ? 37.250 -10.919 -13.586 1.00 83.61 ? 50 VAL B CB 1 ATOM 2047 C CG1 . VAL B 1 50 ? 36.160 -10.969 -14.645 1.00 84.00 ? 50 VAL B CG1 1 ATOM 2048 C CG2 . VAL B 1 50 ? 38.345 -11.937 -13.887 1.00 81.71 ? 50 VAL B CG2 1 ATOM 2049 N N . VAL B 1 51 ? 36.124 -7.950 -14.229 1.00 75.71 ? 51 VAL B N 1 ATOM 2050 C CA . VAL B 1 51 ? 35.004 -7.029 -14.064 1.00 74.84 ? 51 VAL B CA 1 ATOM 2051 C C . VAL B 1 51 ? 33.869 -7.663 -14.836 1.00 76.47 ? 51 VAL B C 1 ATOM 2052 O O . VAL B 1 51 ? 33.973 -7.835 -16.042 1.00 78.16 ? 51 VAL B O 1 ATOM 2053 C CB . VAL B 1 51 ? 35.264 -5.648 -14.669 1.00 71.40 ? 51 VAL B CB 1 ATOM 2054 C CG1 . VAL B 1 51 ? 34.052 -4.773 -14.448 1.00 71.83 ? 51 VAL B CG1 1 ATOM 2055 C CG2 . VAL B 1 51 ? 36.473 -5.019 -14.038 1.00 74.59 ? 51 VAL B CG2 1 ATOM 2056 N N . PHE B 1 52 ? 32.792 -8.017 -14.143 1.00 79.15 ? 52 PHE B N 1 ATOM 2057 C CA . PHE B 1 52 ? 31.667 -8.659 -14.800 1.00 80.48 ? 52 PHE B CA 1 ATOM 2058 C C . PHE B 1 52 ? 30.319 -7.994 -14.543 1.00 82.80 ? 52 PHE B C 1 ATOM 2059 O O . PHE B 1 52 ? 30.225 -7.003 -13.822 1.00 82.52 ? 52 PHE B O 1 ATOM 2060 C CB . PHE B 1 52 ? 31.626 -10.154 -14.440 1.00 78.34 ? 52 PHE B CB 1 ATOM 2061 C CG . PHE B 1 52 ? 31.587 -10.427 -12.970 1.00 74.85 ? 52 PHE B CG 1 ATOM 2062 C CD1 . PHE B 1 52 ? 32.651 -10.075 -12.157 1.00 79.16 ? 52 PHE B CD1 1 ATOM 2063 C CD2 . PHE B 1 52 ? 30.463 -11.001 -12.389 1.00 76.08 ? 52 PHE B CD2 1 ATOM 2064 C CE1 . PHE B 1 52 ? 32.598 -10.280 -10.778 1.00 82.20 ? 52 PHE B CE1 1 ATOM 2065 C CE2 . PHE B 1 52 ? 30.401 -11.212 -11.014 1.00 79.26 ? 52 PHE B CE2 1 ATOM 2066 C CZ . PHE B 1 52 ? 31.471 -10.848 -10.207 1.00 79.64 ? 52 PHE B CZ 1 ATOM 2067 N N . TRP B 1 53 ? 29.279 -8.566 -15.138 1.00 86.59 ? 53 TRP B N 1 ATOM 2068 C CA . TRP B 1 53 ? 27.933 -8.027 -15.069 1.00 87.72 ? 53 TRP B CA 1 ATOM 2069 C C . TRP B 1 53 ? 26.957 -9.109 -14.633 1.00 84.81 ? 53 TRP B C 1 ATOM 2070 O O . TRP B 1 53 ? 26.401 -9.811 -15.472 1.00 81.76 ? 53 TRP B O 1 ATOM 2071 C CB . TRP B 1 53 ? 27.586 -7.556 -16.469 1.00 101.34 ? 53 TRP B CB 1 ATOM 2072 C CG . TRP B 1 53 ? 26.627 -6.453 -16.569 1.00 116.63 ? 53 TRP B CG 1 ATOM 2073 C CD1 . TRP B 1 53 ? 25.290 -6.495 -16.289 1.00 122.17 ? 53 TRP B CD1 1 ATOM 2074 C CD2 . TRP B 1 53 ? 26.897 -5.136 -17.078 1.00 123.72 ? 53 TRP B CD2 1 ATOM 2075 N NE1 . TRP B 1 53 ? 24.707 -5.285 -16.600 1.00 132.56 ? 53 TRP B NE1 1 ATOM 2076 C CE2 . TRP B 1 53 ? 25.670 -4.433 -17.088 1.00 130.88 ? 53 TRP B CE2 1 ATOM 2077 C CE3 . TRP B 1 53 ? 28.057 -4.483 -17.531 1.00 121.04 ? 53 TRP B CE3 1 ATOM 2078 C CZ2 . TRP B 1 53 ? 25.568 -3.098 -17.540 1.00 130.14 ? 53 TRP B CZ2 1 ATOM 2079 C CZ3 . TRP B 1 53 ? 27.955 -3.155 -17.981 1.00 122.02 ? 53 TRP B CZ3 1 ATOM 2080 C CH2 . TRP B 1 53 ? 26.718 -2.483 -17.981 1.00 124.72 ? 53 TRP B CH2 1 ATOM 2081 N N . LEU B 1 54 ? 26.742 -9.248 -13.329 1.00 86.82 ? 54 LEU B N 1 ATOM 2082 C CA . LEU B 1 54 ? 25.827 -10.274 -12.822 1.00 90.91 ? 54 LEU B CA 1 ATOM 2083 C C . LEU B 1 54 ? 24.378 -10.002 -13.141 1.00 97.96 ? 54 LEU B C 1 ATOM 2084 O O . LEU B 1 54 ? 23.902 -8.882 -12.980 1.00 108.37 ? 54 LEU B O 1 ATOM 2085 C CB . LEU B 1 54 ? 25.933 -10.423 -11.308 1.00 84.80 ? 54 LEU B CB 1 ATOM 2086 C CG . LEU B 1 54 ? 27.175 -11.124 -10.785 1.00 84.92 ? 54 LEU B CG 1 ATOM 2087 C CD1 . LEU B 1 54 ? 27.055 -11.255 -9.285 1.00 82.46 ? 54 LEU B CD1 1 ATOM 2088 C CD2 . LEU B 1 54 ? 27.332 -12.487 -11.448 1.00 82.35 ? 54 LEU B CD2 1 ATOM 2089 N N . GLN B 1 55 ? 23.671 -11.038 -13.568 1.00 98.47 ? 55 GLN B N 1 ATOM 2090 C CA . GLN B 1 55 ? 22.262 -10.912 -13.878 1.00 98.92 ? 55 GLN B CA 1 ATOM 2091 C C . GLN B 1 55 ? 21.478 -11.901 -13.009 1.00 95.85 ? 55 GLN B C 1 ATOM 2092 O O . GLN B 1 55 ? 21.579 -13.114 -13.178 1.00 97.23 ? 55 GLN B O 1 ATOM 2093 C CB . GLN B 1 55 ? 22.039 -11.187 -15.362 1.00 104.65 ? 55 GLN B CB 1 ATOM 2094 C CG . GLN B 1 55 ? 20.644 -10.861 -15.840 1.00 117.98 ? 55 GLN B CG 1 ATOM 2095 C CD . GLN B 1 55 ? 20.528 -10.942 -17.341 1.00 124.42 ? 55 GLN B CD 1 ATOM 2096 O OE1 . GLN B 1 55 ? 21.384 -10.428 -18.060 1.00 129.99 ? 55 GLN B OE1 1 ATOM 2097 N NE2 . GLN B 1 55 ? 19.465 -11.577 -17.828 1.00 125.67 ? 55 GLN B NE2 1 ATOM 2098 N N . MET B 1 56 ? 20.711 -11.372 -12.066 1.00 90.06 ? 56 MET B N 1 ATOM 2099 C CA . MET B 1 56 ? 19.921 -12.198 -11.173 1.00 90.06 ? 56 MET B CA 1 ATOM 2100 C C . MET B 1 56 ? 18.461 -11.785 -11.180 1.00 94.62 ? 56 MET B C 1 ATOM 2101 O O . MET B 1 56 ? 18.146 -10.596 -11.128 1.00 98.86 ? 56 MET B O 1 ATOM 2102 C CB . MET B 1 56 ? 20.423 -12.064 -9.746 1.00 90.90 ? 56 MET B CB 1 ATOM 2103 C CG . MET B 1 56 ? 21.803 -12.590 -9.494 1.00 94.21 ? 56 MET B CG 1 ATOM 2104 S SD . MET B 1 56 ? 22.177 -12.377 -7.746 1.00 97.64 ? 56 MET B SD 1 ATOM 2105 C CE . MET B 1 56 ? 23.032 -10.819 -7.808 1.00 92.95 ? 56 MET B CE 1 ATOM 2106 N N . SER B 1 57 ? 17.566 -12.768 -11.225 1.00 97.11 ? 57 SER B N 1 ATOM 2107 C CA . SER B 1 57 ? 16.127 -12.502 -11.198 1.00 95.62 ? 57 SER B CA 1 ATOM 2108 C C . SER B 1 57 ? 15.432 -13.630 -10.454 1.00 93.34 ? 57 SER B C 1 ATOM 2109 O O . SER B 1 57 ? 15.781 -14.792 -10.619 1.00 93.81 ? 57 SER B O 1 ATOM 2110 C CB . SER B 1 57 ? 15.570 -12.375 -12.621 1.00 95.18 ? 57 SER B CB 1 ATOM 2111 O OG . SER B 1 57 ? 15.998 -13.453 -13.438 1.00 102.39 ? 57 SER B OG 1 ATOM 2112 N N . TRP B 1 58 ? 14.469 -13.273 -9.612 1.00 94.59 ? 58 TRP B N 1 ATOM 2113 C CA . TRP B 1 58 ? 13.704 -14.246 -8.835 1.00 96.40 ? 58 TRP B CA 1 ATOM 2114 C C . TRP B 1 58 ? 12.301 -13.709 -8.576 1.00 98.96 ? 58 TRP B C 1 ATOM 2115 O O . TRP B 1 58 ? 11.983 -12.584 -8.950 1.00 101.86 ? 58 TRP B O 1 ATOM 2116 C CB . TRP B 1 58 ? 14.406 -14.542 -7.509 1.00 94.97 ? 58 TRP B CB 1 ATOM 2117 C CG . TRP B 1 58 ? 14.554 -13.361 -6.604 1.00 95.62 ? 58 TRP B CG 1 ATOM 2118 C CD1 . TRP B 1 58 ? 13.726 -13.002 -5.581 1.00 95.65 ? 58 TRP B CD1 1 ATOM 2119 C CD2 . TRP B 1 58 ? 15.591 -12.370 -6.648 1.00 94.27 ? 58 TRP B CD2 1 ATOM 2120 N NE1 . TRP B 1 58 ? 14.184 -11.846 -4.982 1.00 96.74 ? 58 TRP B NE1 1 ATOM 2121 C CE2 . TRP B 1 58 ? 15.325 -11.439 -5.621 1.00 94.26 ? 58 TRP B CE2 1 ATOM 2122 C CE3 . TRP B 1 58 ? 16.718 -12.179 -7.455 1.00 89.47 ? 58 TRP B CE3 1 ATOM 2123 C CZ2 . TRP B 1 58 ? 16.144 -10.337 -5.383 1.00 92.05 ? 58 TRP B CZ2 1 ATOM 2124 C CZ3 . TRP B 1 58 ? 17.536 -11.083 -7.214 1.00 88.40 ? 58 TRP B CZ3 1 ATOM 2125 C CH2 . TRP B 1 58 ? 17.244 -10.178 -6.189 1.00 89.65 ? 58 TRP B CH2 1 ATOM 2126 N N . THR B 1 59 ? 11.456 -14.507 -7.937 1.00 101.32 ? 59 THR B N 1 ATOM 2127 C CA . THR B 1 59 ? 10.095 -14.067 -7.665 1.00 103.85 ? 59 THR B CA 1 ATOM 2128 C C . THR B 1 59 ? 9.835 -14.007 -6.169 1.00 104.02 ? 59 THR B C 1 ATOM 2129 O O . THR B 1 59 ? 9.902 -15.018 -5.474 1.00 100.23 ? 59 THR B O 1 ATOM 2130 C CB . THR B 1 59 ? 9.061 -15.003 -8.339 1.00 105.29 ? 59 THR B CB 1 ATOM 2131 O OG1 . THR B 1 59 ? 9.399 -15.173 -9.722 1.00 108.45 ? 59 THR B OG1 1 ATOM 2132 C CG2 . THR B 1 59 ? 7.672 -14.402 -8.270 1.00 108.32 ? 59 THR B CG2 1 ATOM 2133 N N . ASP B 1 60 ? 9.544 -12.804 -5.687 1.00 107.82 ? 60 ASP B N 1 ATOM 2134 C CA . ASP B 1 60 ? 9.274 -12.557 -4.269 1.00 114.79 ? 60 ASP B CA 1 ATOM 2135 C C . ASP B 1 60 ? 7.761 -12.436 -4.100 1.00 115.44 ? 60 ASP B C 1 ATOM 2136 O O . ASP B 1 60 ? 7.193 -11.390 -4.410 1.00 112.18 ? 60 ASP B O 1 ATOM 2137 C CB . ASP B 1 60 ? 9.938 -11.238 -3.846 1.00 117.27 ? 60 ASP B CB 1 ATOM 2138 C CG . ASP B 1 60 ? 10.389 -11.236 -2.397 1.00 117.20 ? 60 ASP B CG 1 ATOM 2139 O OD1 . ASP B 1 60 ? 9.582 -11.592 -1.508 1.00 115.02 ? 60 ASP B OD1 1 ATOM 2140 O OD2 . ASP B 1 60 ? 11.558 -10.861 -2.157 1.00 114.40 ? 60 ASP B OD2 1 ATOM 2141 N N . HIS B 1 61 ? 7.103 -13.483 -3.606 1.00 117.30 ? 61 HIS B N 1 ATOM 2142 C CA . HIS B 1 61 ? 5.655 -13.408 -3.463 1.00 117.62 ? 61 HIS B CA 1 ATOM 2143 C C . HIS B 1 61 ? 5.219 -12.318 -2.494 1.00 115.94 ? 61 HIS B C 1 ATOM 2144 O O . HIS B 1 61 ? 4.113 -11.793 -2.616 1.00 118.79 ? 61 HIS B O 1 ATOM 2145 C CB . HIS B 1 61 ? 5.048 -14.765 -3.058 1.00 119.28 ? 61 HIS B CB 1 ATOM 2146 C CG . HIS B 1 61 ? 5.296 -15.150 -1.634 1.00 125.32 ? 61 HIS B CG 1 ATOM 2147 N ND1 . HIS B 1 61 ? 6.403 -15.870 -1.238 1.00 128.29 ? 61 HIS B ND1 1 ATOM 2148 C CD2 . HIS B 1 61 ? 4.570 -14.930 -0.511 1.00 127.28 ? 61 HIS B CD2 1 ATOM 2149 C CE1 . HIS B 1 61 ? 6.346 -16.081 0.065 1.00 129.12 ? 61 HIS B CE1 1 ATOM 2150 N NE2 . HIS B 1 61 ? 5.244 -15.520 0.531 1.00 127.88 ? 61 HIS B NE2 1 ATOM 2151 N N . TYR B 1 62 ? 6.082 -11.965 -1.547 1.00 111.22 ? 62 TYR B N 1 ATOM 2152 C CA . TYR B 1 62 ? 5.744 -10.920 -0.588 1.00 112.67 ? 62 TYR B CA 1 ATOM 2153 C C . TYR B 1 62 ? 5.659 -9.543 -1.257 1.00 113.80 ? 62 TYR B C 1 ATOM 2154 O O . TYR B 1 62 ? 5.078 -8.608 -0.702 1.00 115.93 ? 62 TYR B O 1 ATOM 2155 C CB . TYR B 1 62 ? 6.792 -10.840 0.525 1.00 112.81 ? 62 TYR B CB 1 ATOM 2156 C CG . TYR B 1 62 ? 6.589 -11.743 1.729 1.00 115.53 ? 62 TYR B CG 1 ATOM 2157 C CD1 . TYR B 1 62 ? 6.659 -13.132 1.607 1.00 113.71 ? 62 TYR B CD1 1 ATOM 2158 C CD2 . TYR B 1 62 ? 6.408 -11.198 3.012 1.00 116.78 ? 62 TYR B CD2 1 ATOM 2159 C CE1 . TYR B 1 62 ? 6.567 -13.964 2.727 1.00 112.29 ? 62 TYR B CE1 1 ATOM 2160 C CE2 . TYR B 1 62 ? 6.312 -12.020 4.142 1.00 116.09 ? 62 TYR B CE2 1 ATOM 2161 C CZ . TYR B 1 62 ? 6.395 -13.403 3.988 1.00 116.85 ? 62 TYR B CZ 1 ATOM 2162 O OH . TYR B 1 62 ? 6.311 -14.229 5.087 1.00 115.47 ? 62 TYR B OH 1 ATOM 2163 N N . LEU B 1 63 ? 6.223 -9.415 -2.452 1.00 113.99 ? 63 LEU B N 1 ATOM 2164 C CA . LEU B 1 63 ? 6.238 -8.120 -3.129 1.00 115.04 ? 63 LEU B CA 1 ATOM 2165 C C . LEU B 1 63 ? 5.344 -7.953 -4.354 1.00 116.67 ? 63 LEU B C 1 ATOM 2166 O O . LEU B 1 63 ? 5.782 -7.414 -5.367 1.00 116.95 ? 63 LEU B O 1 ATOM 2167 C CB . LEU B 1 63 ? 7.677 -7.766 -3.529 1.00 114.30 ? 63 LEU B CB 1 ATOM 2168 C CG . LEU B 1 63 ? 8.772 -7.739 -2.457 1.00 111.72 ? 63 LEU B CG 1 ATOM 2169 C CD1 . LEU B 1 63 ? 10.143 -7.609 -3.120 1.00 105.55 ? 63 LEU B CD1 1 ATOM 2170 C CD2 . LEU B 1 63 ? 8.505 -6.592 -1.490 1.00 110.94 ? 63 LEU B CD2 1 ATOM 2171 N N . GLN B 1 64 ? 4.100 -8.401 -4.278 1.00 119.54 ? 64 GLN B N 1 ATOM 2172 C CA . GLN B 1 64 ? 3.205 -8.232 -5.418 1.00 124.00 ? 64 GLN B CA 1 ATOM 2173 C C . GLN B 1 64 ? 2.036 -7.330 -5.022 1.00 128.20 ? 64 GLN B C 1 ATOM 2174 O O . GLN B 1 64 ? 1.697 -7.223 -3.837 1.00 129.63 ? 64 GLN B O 1 ATOM 2175 C CB . GLN B 1 64 ? 2.706 -9.589 -5.913 1.00 121.75 ? 64 GLN B CB 1 ATOM 2176 C CG . GLN B 1 64 ? 1.964 -10.410 -4.881 1.00 124.36 ? 64 GLN B CG 1 ATOM 2177 C CD . GLN B 1 64 ? 1.737 -11.839 -5.342 1.00 123.81 ? 64 GLN B CD 1 ATOM 2178 O OE1 . GLN B 1 64 ? 1.348 -12.078 -6.488 1.00 119.57 ? 64 GLN B OE1 1 ATOM 2179 N NE2 . GLN B 1 64 ? 1.973 -12.799 -4.448 1.00 124.81 ? 64 GLN B NE2 1 ATOM 2180 N N . TRP B 1 65 ? 1.437 -6.666 -6.007 1.00 130.21 ? 65 TRP B N 1 ATOM 2181 C CA . TRP B 1 65 ? 0.323 -5.766 -5.730 1.00 132.46 ? 65 TRP B CA 1 ATOM 2182 C C . TRP B 1 65 ? -0.694 -5.704 -6.878 1.00 133.82 ? 65 TRP B C 1 ATOM 2183 O O . TRP B 1 65 ? -0.389 -6.067 -8.018 1.00 132.86 ? 65 TRP B O 1 ATOM 2184 C CB . TRP B 1 65 ? 0.870 -4.361 -5.403 1.00 133.03 ? 65 TRP B CB 1 ATOM 2185 C CG . TRP B 1 65 ? 1.580 -3.667 -6.552 1.00 133.48 ? 65 TRP B CG 1 ATOM 2186 C CD1 . TRP B 1 65 ? 0.997 -2.988 -7.586 1.00 135.01 ? 65 TRP B CD1 1 ATOM 2187 C CD2 . TRP B 1 65 ? 2.992 -3.618 -6.791 1.00 132.20 ? 65 TRP B CD2 1 ATOM 2188 N NE1 . TRP B 1 65 ? 1.957 -2.520 -8.455 1.00 132.82 ? 65 TRP B NE1 1 ATOM 2189 C CE2 . TRP B 1 65 ? 3.189 -2.893 -7.993 1.00 132.18 ? 65 TRP B CE2 1 ATOM 2190 C CE3 . TRP B 1 65 ? 4.110 -4.115 -6.111 1.00 130.41 ? 65 TRP B CE3 1 ATOM 2191 C CZ2 . TRP B 1 65 ? 4.455 -2.656 -8.528 1.00 130.80 ? 65 TRP B CZ2 1 ATOM 2192 C CZ3 . TRP B 1 65 ? 5.370 -3.879 -6.644 1.00 129.60 ? 65 TRP B CZ3 1 ATOM 2193 C CH2 . TRP B 1 65 ? 5.531 -3.155 -7.843 1.00 131.37 ? 65 TRP B CH2 1 ATOM 2194 N N . ASN B 1 66 ? -1.907 -5.255 -6.559 1.00 135.00 ? 66 ASN B N 1 ATOM 2195 C CA . ASN B 1 66 ? -2.986 -5.130 -7.541 1.00 137.35 ? 66 ASN B CA 1 ATOM 2196 C C . ASN B 1 66 ? -2.708 -3.930 -8.451 1.00 135.95 ? 66 ASN B C 1 ATOM 2197 O O . ASN B 1 66 ? -2.791 -2.777 -8.016 1.00 135.99 ? 66 ASN B O 1 ATOM 2198 C CB . ASN B 1 66 ? -4.329 -4.943 -6.814 1.00 144.21 ? 66 ASN B CB 1 ATOM 2199 C CG . ASN B 1 66 ? -5.537 -5.046 -7.748 1.00 151.90 ? 66 ASN B CG 1 ATOM 2200 O OD1 . ASN B 1 66 ? -5.635 -4.312 -8.729 1.00 154.41 ? 66 ASN B OD1 1 ATOM 2201 N ND2 . ASN B 1 66 ? -6.459 -5.956 -7.430 1.00 158.06 ? 66 ASN B ND2 1 ATOM 2202 N N . VAL B 1 67 ? -2.381 -4.208 -9.712 1.00 132.61 ? 67 VAL B N 1 ATOM 2203 C CA . VAL B 1 67 ? -2.076 -3.167 -10.698 1.00 129.40 ? 67 VAL B CA 1 ATOM 2204 C C . VAL B 1 67 ? -3.091 -2.013 -10.712 1.00 131.28 ? 67 VAL B C 1 ATOM 2205 O O . VAL B 1 67 ? -2.799 -0.921 -11.198 1.00 127.79 ? 67 VAL B O 1 ATOM 2206 C CB . VAL B 1 67 ? -2.013 -3.765 -12.119 1.00 127.17 ? 67 VAL B CB 1 ATOM 2207 C CG1 . VAL B 1 67 ? -1.281 -2.814 -13.049 1.00 120.20 ? 67 VAL B CG1 1 ATOM 2208 C CG2 . VAL B 1 67 ? -1.352 -5.141 -12.083 1.00 125.46 ? 67 VAL B CG2 1 ATOM 2209 N N . SER B 1 68 ? -4.282 -2.268 -10.178 1.00 134.17 ? 68 SER B N 1 ATOM 2210 C CA . SER B 1 68 ? -5.353 -1.274 -10.130 1.00 133.42 ? 68 SER B CA 1 ATOM 2211 C C . SER B 1 68 ? -5.396 -0.506 -8.804 1.00 133.96 ? 68 SER B C 1 ATOM 2212 O O . SER B 1 68 ? -5.515 0.720 -8.801 1.00 133.95 ? 68 SER B O 1 ATOM 2213 C CB . SER B 1 68 ? -6.712 -1.953 -10.372 1.00 132.58 ? 68 SER B CB 1 ATOM 2214 O OG . SER B 1 68 ? -6.753 -2.611 -11.631 1.00 124.82 ? 68 SER B OG 1 ATOM 2215 N N . GLU B 1 69 ? -5.309 -1.224 -7.684 1.00 134.40 ? 69 GLU B N 1 ATOM 2216 C CA . GLU B 1 69 ? -5.347 -0.593 -6.366 1.00 136.05 ? 69 GLU B CA 1 ATOM 2217 C C . GLU B 1 69 ? -4.339 0.538 -6.277 1.00 136.21 ? 69 GLU B C 1 ATOM 2218 O O . GLU B 1 69 ? -4.448 1.413 -5.420 1.00 136.27 ? 69 GLU B O 1 ATOM 2219 C CB . GLU B 1 69 ? -5.073 -1.615 -5.267 1.00 137.20 ? 69 GLU B CB 1 ATOM 2220 C CG . GLU B 1 69 ? -6.251 -2.520 -4.973 1.00 142.29 ? 69 GLU B CG 1 ATOM 2221 C CD . GLU B 1 69 ? -5.939 -3.540 -3.903 1.00 146.78 ? 69 GLU B CD 1 ATOM 2222 O OE1 . GLU B 1 69 ? -5.467 -3.130 -2.820 1.00 148.01 ? 69 GLU B OE1 1 ATOM 2223 O OE2 . GLU B 1 69 ? -6.167 -4.747 -4.143 1.00 148.22 ? 69 GLU B OE2 1 ATOM 2224 N N . TYR B 1 70 ? -3.354 0.510 -7.166 1.00 134.38 ? 70 TYR B N 1 ATOM 2225 C CA . TYR B 1 70 ? -2.342 1.549 -7.209 1.00 131.82 ? 70 TYR B CA 1 ATOM 2226 C C . TYR B 1 70 ? -2.389 2.153 -8.596 1.00 130.71 ? 70 TYR B C 1 ATOM 2227 O O . TYR B 1 70 ? -2.256 1.442 -9.589 1.00 125.83 ? 70 TYR B O 1 ATOM 2228 C CB . TYR B 1 70 ? -0.968 0.961 -6.904 1.00 130.86 ? 70 TYR B CB 1 ATOM 2229 C CG . TYR B 1 70 ? -0.854 0.514 -5.463 1.00 133.16 ? 70 TYR B CG 1 ATOM 2230 C CD1 . TYR B 1 70 ? -0.614 1.437 -4.441 1.00 133.31 ? 70 TYR B CD1 1 ATOM 2231 C CD2 . TYR B 1 70 ? -1.036 -0.827 -5.110 1.00 133.79 ? 70 TYR B CD2 1 ATOM 2232 C CE1 . TYR B 1 70 ? -0.560 1.036 -3.099 1.00 131.38 ? 70 TYR B CE1 1 ATOM 2233 C CE2 . TYR B 1 70 ? -0.985 -1.240 -3.772 1.00 130.18 ? 70 TYR B CE2 1 ATOM 2234 C CZ . TYR B 1 70 ? -0.747 -0.305 -2.774 1.00 130.29 ? 70 TYR B CZ 1 ATOM 2235 O OH . TYR B 1 70 ? -0.690 -0.707 -1.457 1.00 124.74 ? 70 TYR B OH 1 ATOM 2236 N N . PRO B 1 71 ? -2.593 3.482 -8.674 1.00 133.14 ? 71 PRO B N 1 ATOM 2237 C CA . PRO B 1 71 ? -2.676 4.247 -9.925 1.00 132.63 ? 71 PRO B CA 1 ATOM 2238 C C . PRO B 1 71 ? -2.106 3.542 -11.171 1.00 130.47 ? 71 PRO B C 1 ATOM 2239 O O . PRO B 1 71 ? -2.689 2.571 -11.667 1.00 126.89 ? 71 PRO B O 1 ATOM 2240 C CB . PRO B 1 71 ? -1.942 5.540 -9.564 1.00 135.02 ? 71 PRO B CB 1 ATOM 2241 C CG . PRO B 1 71 ? -2.420 5.784 -8.143 1.00 130.40 ? 71 PRO B CG 1 ATOM 2242 C CD . PRO B 1 71 ? -2.400 4.390 -7.517 1.00 134.24 ? 71 PRO B CD 1 ATOM 2243 N N . GLY B 1 72 ? -0.980 4.044 -11.676 1.00 130.34 ? 72 GLY B N 1 ATOM 2244 C CA . GLY B 1 72 ? -0.350 3.451 -12.844 1.00 129.03 ? 72 GLY B CA 1 ATOM 2245 C C . GLY B 1 72 ? 1.042 2.941 -12.517 1.00 129.57 ? 72 GLY B C 1 ATOM 2246 O O . GLY B 1 72 ? 1.933 2.950 -13.371 1.00 131.45 ? 72 GLY B O 1 ATOM 2247 N N . VAL B 1 73 ? 1.218 2.485 -11.276 1.00 127.79 ? 73 VAL B N 1 ATOM 2248 C CA . VAL B 1 73 ? 2.495 1.968 -10.784 1.00 124.62 ? 73 VAL B CA 1 ATOM 2249 C C . VAL B 1 73 ? 2.805 0.532 -11.238 1.00 123.84 ? 73 VAL B C 1 ATOM 2250 O O . VAL B 1 73 ? 2.454 -0.433 -10.554 1.00 122.67 ? 73 VAL B O 1 ATOM 2251 C CB . VAL B 1 73 ? 2.535 2.010 -9.240 1.00 123.43 ? 73 VAL B CB 1 ATOM 2252 C CG1 . VAL B 1 73 ? 3.949 1.764 -8.761 1.00 124.49 ? 73 VAL B CG1 1 ATOM 2253 C CG2 . VAL B 1 73 ? 2.007 3.349 -8.732 1.00 121.53 ? 73 VAL B CG2 1 ATOM 2254 N N . LYS B 1 74 ? 3.480 0.402 -12.379 1.00 123.20 ? 74 LYS B N 1 ATOM 2255 C CA . LYS B 1 74 ? 3.848 -0.906 -12.931 1.00 124.59 ? 74 LYS B CA 1 ATOM 2256 C C . LYS B 1 74 ? 5.043 -1.603 -12.232 1.00 123.53 ? 74 LYS B C 1 ATOM 2257 O O . LYS B 1 74 ? 4.925 -2.751 -11.791 1.00 124.18 ? 74 LYS B O 1 ATOM 2258 C CB . LYS B 1 74 ? 4.134 -0.763 -14.431 1.00 126.38 ? 74 LYS B CB 1 ATOM 2259 C CG . LYS B 1 74 ? 2.886 -0.613 -15.297 1.00 131.78 ? 74 LYS B CG 1 ATOM 2260 C CD . LYS B 1 74 ? 2.063 -1.900 -15.308 1.00 136.34 ? 74 LYS B CD 1 ATOM 2261 C CE . LYS B 1 74 ? 0.943 -1.866 -16.354 1.00 138.78 ? 74 LYS B CE 1 ATOM 2262 N NZ . LYS B 1 74 ? -0.107 -0.854 -16.058 1.00 141.34 ? 74 LYS B NZ 1 ATOM 2263 N N . GLN B 1 75 ? 6.182 -0.914 -12.143 1.00 118.31 ? 75 GLN B N 1 ATOM 2264 C CA . GLN B 1 75 ? 7.385 -1.448 -11.501 1.00 109.61 ? 75 GLN B CA 1 ATOM 2265 C C . GLN B 1 75 ? 8.053 -0.381 -10.631 1.00 105.83 ? 75 GLN B C 1 ATOM 2266 O O . GLN B 1 75 ? 8.051 0.798 -10.977 1.00 106.57 ? 75 GLN B O 1 ATOM 2267 C CB . GLN B 1 75 ? 8.380 -1.905 -12.561 1.00 107.64 ? 75 GLN B CB 1 ATOM 2268 C CG . GLN B 1 75 ? 8.670 -0.846 -13.606 1.00 116.09 ? 75 GLN B CG 1 ATOM 2269 C CD . GLN B 1 75 ? 9.943 -1.120 -14.388 1.00 122.42 ? 75 GLN B CD 1 ATOM 2270 O OE1 . GLN B 1 75 ? 10.235 -2.264 -14.736 1.00 126.08 ? 75 GLN B OE1 1 ATOM 2271 N NE2 . GLN B 1 75 ? 10.702 -0.065 -14.682 1.00 121.35 ? 75 GLN B NE2 1 ATOM 2272 N N . VAL B 1 76 ? 8.626 -0.779 -9.502 1.00 100.36 ? 76 VAL B N 1 ATOM 2273 C CA . VAL B 1 76 ? 9.303 0.197 -8.655 1.00 100.85 ? 76 VAL B CA 1 ATOM 2274 C C . VAL B 1 76 ? 10.793 -0.087 -8.507 1.00 101.86 ? 76 VAL B C 1 ATOM 2275 O O . VAL B 1 76 ? 11.242 -1.210 -8.735 1.00 104.18 ? 76 VAL B O 1 ATOM 2276 C CB . VAL B 1 76 ? 8.682 0.276 -7.248 1.00 98.21 ? 76 VAL B CB 1 ATOM 2277 C CG1 . VAL B 1 76 ? 7.303 0.849 -7.344 1.00 105.73 ? 76 VAL B CG1 1 ATOM 2278 C CG2 . VAL B 1 76 ? 8.641 -1.085 -6.608 1.00 86.59 ? 76 VAL B CG2 1 ATOM 2279 N N . SER B 1 77 ? 11.547 0.944 -8.128 1.00 99.21 ? 77 SER B N 1 ATOM 2280 C CA . SER B 1 77 ? 12.989 0.842 -7.937 1.00 94.17 ? 77 SER B CA 1 ATOM 2281 C C . SER B 1 77 ? 13.330 0.884 -6.438 1.00 92.28 ? 77 SER B C 1 ATOM 2282 O O . SER B 1 77 ? 13.254 1.935 -5.803 1.00 90.00 ? 77 SER B O 1 ATOM 2283 C CB . SER B 1 77 ? 13.670 1.993 -8.669 1.00 95.95 ? 77 SER B CB 1 ATOM 2284 O OG . SER B 1 77 ? 15.076 1.846 -8.663 1.00 100.52 ? 77 SER B OG 1 ATOM 2285 N N . VAL B 1 78 ? 13.725 -0.262 -5.891 1.00 89.49 ? 78 VAL B N 1 ATOM 2286 C CA . VAL B 1 78 ? 14.045 -0.397 -4.471 1.00 86.25 ? 78 VAL B CA 1 ATOM 2287 C C . VAL B 1 78 ? 15.509 -0.745 -4.168 1.00 86.65 ? 78 VAL B C 1 ATOM 2288 O O . VAL B 1 78 ? 16.173 -1.423 -4.956 1.00 89.05 ? 78 VAL B O 1 ATOM 2289 C CB . VAL B 1 78 ? 13.159 -1.510 -3.849 1.00 87.37 ? 78 VAL B CB 1 ATOM 2290 C CG1 . VAL B 1 78 ? 13.457 -1.691 -2.365 1.00 91.12 ? 78 VAL B CG1 1 ATOM 2291 C CG2 . VAL B 1 78 ? 11.708 -1.171 -4.052 1.00 88.20 ? 78 VAL B CG2 1 ATOM 2292 N N . PRO B 1 79 ? 16.027 -0.275 -3.019 1.00 83.62 ? 79 PRO B N 1 ATOM 2293 C CA . PRO B 1 79 ? 17.402 -0.515 -2.545 1.00 83.58 ? 79 PRO B CA 1 ATOM 2294 C C . PRO B 1 79 ? 17.540 -1.954 -2.034 1.00 82.09 ? 79 PRO B C 1 ATOM 2295 O O . PRO B 1 79 ? 16.820 -2.342 -1.123 1.00 82.18 ? 79 PRO B O 1 ATOM 2296 C CB . PRO B 1 79 ? 17.552 0.485 -1.408 1.00 81.15 ? 79 PRO B CB 1 ATOM 2297 C CG . PRO B 1 79 ? 16.647 1.590 -1.830 1.00 84.94 ? 79 PRO B CG 1 ATOM 2298 C CD . PRO B 1 79 ? 15.430 0.853 -2.292 1.00 81.12 ? 79 PRO B CD 1 ATOM 2299 N N . ILE B 1 80 ? 18.468 -2.728 -2.601 1.00 83.99 ? 80 ILE B N 1 ATOM 2300 C CA . ILE B 1 80 ? 18.661 -4.129 -2.213 1.00 85.95 ? 80 ILE B CA 1 ATOM 2301 C C . ILE B 1 80 ? 18.719 -4.363 -0.709 1.00 89.22 ? 80 ILE B C 1 ATOM 2302 O O . ILE B 1 80 ? 18.498 -5.476 -0.237 1.00 89.82 ? 80 ILE B O 1 ATOM 2303 C CB . ILE B 1 80 ? 19.940 -4.747 -2.882 1.00 84.76 ? 80 ILE B CB 1 ATOM 2304 C CG1 . ILE B 1 80 ? 21.207 -4.012 -2.451 1.00 88.27 ? 80 ILE B CG1 1 ATOM 2305 C CG2 . ILE B 1 80 ? 19.832 -4.661 -4.385 1.00 85.07 ? 80 ILE B CG2 1 ATOM 2306 C CD1 . ILE B 1 80 ? 21.816 -4.539 -1.165 1.00 93.70 ? 80 ILE B CD1 1 ATOM 2307 N N . SER B 1 81 ? 19.007 -3.304 0.037 1.00 93.75 ? 81 SER B N 1 ATOM 2308 C CA . SER B 1 81 ? 19.103 -3.378 1.490 1.00 95.37 ? 81 SER B CA 1 ATOM 2309 C C . SER B 1 81 ? 17.716 -3.427 2.103 1.00 99.28 ? 81 SER B C 1 ATOM 2310 O O . SER B 1 81 ? 17.570 -3.620 3.314 1.00 101.31 ? 81 SER B O 1 ATOM 2311 C CB . SER B 1 81 ? 19.828 -2.151 2.017 1.00 92.75 ? 81 SER B CB 1 ATOM 2312 O OG . SER B 1 81 ? 19.167 -0.974 1.576 1.00 97.19 ? 81 SER B OG 1 ATOM 2313 N N . SER B 1 82 ? 16.702 -3.255 1.256 1.00 101.55 ? 82 SER B N 1 ATOM 2314 C CA . SER B 1 82 ? 15.307 -3.249 1.694 1.00 100.70 ? 82 SER B CA 1 ATOM 2315 C C . SER B 1 82 ? 14.590 -4.581 1.517 1.00 99.64 ? 82 SER B C 1 ATOM 2316 O O . SER B 1 82 ? 13.651 -4.877 2.258 1.00 102.84 ? 82 SER B O 1 ATOM 2317 C CB . SER B 1 82 ? 14.526 -2.154 0.958 1.00 101.04 ? 82 SER B CB 1 ATOM 2318 O OG . SER B 1 82 ? 13.187 -2.097 1.422 1.00 104.97 ? 82 SER B OG 1 ATOM 2319 N N . LEU B 1 83 ? 15.014 -5.379 0.539 1.00 97.03 ? 83 LEU B N 1 ATOM 2320 C CA . LEU B 1 83 ? 14.385 -6.679 0.309 1.00 96.07 ? 83 LEU B CA 1 ATOM 2321 C C . LEU B 1 83 ? 15.380 -7.841 0.376 1.00 95.18 ? 83 LEU B C 1 ATOM 2322 O O . LEU B 1 83 ? 16.586 -7.642 0.530 1.00 94.84 ? 83 LEU B O 1 ATOM 2323 C CB . LEU B 1 83 ? 13.663 -6.700 -1.047 1.00 94.32 ? 83 LEU B CB 1 ATOM 2324 C CG . LEU B 1 83 ? 14.472 -6.463 -2.325 1.00 88.18 ? 83 LEU B CG 1 ATOM 2325 C CD1 . LEU B 1 83 ? 13.766 -7.070 -3.516 1.00 86.02 ? 83 LEU B CD1 1 ATOM 2326 C CD2 . LEU B 1 83 ? 14.657 -4.987 -2.528 1.00 84.85 ? 83 LEU B CD2 1 ATOM 2327 N N . TRP B 1 84 ? 14.859 -9.059 0.277 1.00 95.42 ? 84 TRP B N 1 ATOM 2328 C CA . TRP B 1 84 ? 15.706 -10.240 0.310 1.00 95.45 ? 84 TRP B CA 1 ATOM 2329 C C . TRP B 1 84 ? 16.364 -10.328 -1.040 1.00 97.74 ? 84 TRP B C 1 ATOM 2330 O O . TRP B 1 84 ? 15.728 -10.074 -2.075 1.00 99.34 ? 84 TRP B O 1 ATOM 2331 C CB . TRP B 1 84 ? 14.892 -11.510 0.531 1.00 94.79 ? 84 TRP B CB 1 ATOM 2332 C CG . TRP B 1 84 ? 15.716 -12.766 0.457 1.00 95.16 ? 84 TRP B CG 1 ATOM 2333 C CD1 . TRP B 1 84 ? 16.356 -13.386 1.488 1.00 97.39 ? 84 TRP B CD1 1 ATOM 2334 C CD2 . TRP B 1 84 ? 15.996 -13.550 -0.716 1.00 95.92 ? 84 TRP B CD2 1 ATOM 2335 N NE1 . TRP B 1 84 ? 17.014 -14.509 1.037 1.00 98.40 ? 84 TRP B NE1 1 ATOM 2336 C CE2 . TRP B 1 84 ? 16.810 -14.632 -0.311 1.00 95.58 ? 84 TRP B CE2 1 ATOM 2337 C CE3 . TRP B 1 84 ? 15.636 -13.442 -2.068 1.00 94.26 ? 84 TRP B CE3 1 ATOM 2338 C CZ2 . TRP B 1 84 ? 17.268 -15.597 -1.204 1.00 93.25 ? 84 TRP B CZ2 1 ATOM 2339 C CZ3 . TRP B 1 84 ? 16.091 -14.403 -2.956 1.00 94.94 ? 84 TRP B CZ3 1 ATOM 2340 C CH2 . TRP B 1 84 ? 16.900 -15.468 -2.517 1.00 97.06 ? 84 TRP B CH2 1 ATOM 2341 N N . VAL B 1 85 ? 17.638 -10.702 -1.016 1.00 97.41 ? 85 VAL B N 1 ATOM 2342 C CA . VAL B 1 85 ? 18.435 -10.847 -2.221 1.00 90.42 ? 85 VAL B CA 1 ATOM 2343 C C . VAL B 1 85 ? 19.335 -12.093 -2.086 1.00 90.82 ? 85 VAL B C 1 ATOM 2344 O O . VAL B 1 85 ? 19.920 -12.326 -1.029 1.00 88.51 ? 85 VAL B O 1 ATOM 2345 C CB . VAL B 1 85 ? 19.258 -9.553 -2.461 1.00 78.55 ? 85 VAL B CB 1 ATOM 2346 C CG1 . VAL B 1 85 ? 20.043 -9.176 -1.213 1.00 76.96 ? 85 VAL B CG1 1 ATOM 2347 C CG2 . VAL B 1 85 ? 20.157 -9.734 -3.650 1.00 81.84 ? 85 VAL B CG2 1 ATOM 2348 N N . PRO B 1 86 ? 19.423 -12.922 -3.147 1.00 92.72 ? 86 PRO B N 1 ATOM 2349 C CA . PRO B 1 86 ? 20.237 -14.144 -3.165 1.00 91.70 ? 86 PRO B CA 1 ATOM 2350 C C . PRO B 1 86 ? 21.636 -13.945 -2.580 1.00 92.46 ? 86 PRO B C 1 ATOM 2351 O O . PRO B 1 86 ? 22.385 -13.074 -3.029 1.00 95.25 ? 86 PRO B O 1 ATOM 2352 C CB . PRO B 1 86 ? 20.289 -14.498 -4.652 1.00 91.21 ? 86 PRO B CB 1 ATOM 2353 C CG . PRO B 1 86 ? 18.969 -14.051 -5.133 1.00 94.68 ? 86 PRO B CG 1 ATOM 2354 C CD . PRO B 1 86 ? 18.815 -12.696 -4.472 1.00 95.15 ? 86 PRO B CD 1 ATOM 2355 N N . ASP B 1 87 ? 21.988 -14.765 -1.594 1.00 89.68 ? 87 ASP B N 1 ATOM 2356 C CA . ASP B 1 87 ? 23.293 -14.681 -0.947 1.00 87.63 ? 87 ASP B CA 1 ATOM 2357 C C . ASP B 1 87 ? 24.373 -15.398 -1.750 1.00 89.72 ? 87 ASP B C 1 ATOM 2358 O O . ASP B 1 87 ? 25.222 -16.077 -1.181 1.00 94.22 ? 87 ASP B O 1 ATOM 2359 C CB . ASP B 1 87 ? 23.210 -15.289 0.456 1.00 91.43 ? 87 ASP B CB 1 ATOM 2360 C CG . ASP B 1 87 ? 23.084 -16.812 0.438 1.00 97.69 ? 87 ASP B CG 1 ATOM 2361 O OD1 . ASP B 1 87 ? 22.488 -17.359 -0.515 1.00 102.96 ? 87 ASP B OD1 1 ATOM 2362 O OD2 . ASP B 1 87 ? 23.572 -17.466 1.389 1.00 97.92 ? 87 ASP B OD2 1 ATOM 2363 N N . LEU B 1 88 ? 24.347 -15.249 -3.072 1.00 89.23 ? 88 LEU B N 1 ATOM 2364 C CA . LEU B 1 88 ? 25.329 -15.900 -3.930 1.00 85.51 ? 88 LEU B CA 1 ATOM 2365 C C . LEU B 1 88 ? 26.734 -15.429 -3.608 1.00 84.59 ? 88 LEU B C 1 ATOM 2366 O O . LEU B 1 88 ? 26.964 -14.243 -3.367 1.00 85.88 ? 88 LEU B O 1 ATOM 2367 C CB . LEU B 1 88 ? 25.009 -15.616 -5.391 1.00 85.69 ? 88 LEU B CB 1 ATOM 2368 C CG . LEU B 1 88 ? 23.649 -16.146 -5.837 1.00 90.93 ? 88 LEU B CG 1 ATOM 2369 C CD1 . LEU B 1 88 ? 23.441 -15.823 -7.307 1.00 94.32 ? 88 LEU B CD1 1 ATOM 2370 C CD2 . LEU B 1 88 ? 23.573 -17.660 -5.598 1.00 91.37 ? 88 LEU B CD2 1 ATOM 2371 N N . ALA B 1 89 ? 27.678 -16.359 -3.601 1.00 82.39 ? 89 ALA B N 1 ATOM 2372 C CA . ALA B 1 89 ? 29.051 -16.008 -3.299 1.00 84.97 ? 89 ALA B CA 1 ATOM 2373 C C . ALA B 1 89 ? 30.015 -16.612 -4.306 1.00 84.32 ? 89 ALA B C 1 ATOM 2374 O O . ALA B 1 89 ? 29.747 -17.667 -4.886 1.00 82.74 ? 89 ALA B O 1 ATOM 2375 C CB . ALA B 1 89 ? 29.406 -16.468 -1.882 1.00 82.68 ? 89 ALA B CB 1 ATOM 2376 N N . ALA B 1 90 ? 31.122 -15.911 -4.534 1.00 83.21 ? 90 ALA B N 1 ATOM 2377 C CA . ALA B 1 90 ? 32.146 -16.394 -5.441 1.00 84.53 ? 90 ALA B CA 1 ATOM 2378 C C . ALA B 1 90 ? 32.937 -17.392 -4.600 1.00 86.33 ? 90 ALA B C 1 ATOM 2379 O O . ALA B 1 90 ? 33.487 -17.032 -3.548 1.00 84.21 ? 90 ALA B O 1 ATOM 2380 C CB . ALA B 1 90 ? 33.031 -15.240 -5.889 1.00 86.67 ? 90 ALA B CB 1 ATOM 2381 N N . TYR B 1 91 ? 32.988 -18.643 -5.046 1.00 87.44 ? 91 TYR B N 1 ATOM 2382 C CA . TYR B 1 91 ? 33.678 -19.672 -4.283 1.00 94.55 ? 91 TYR B CA 1 ATOM 2383 C C . TYR B 1 91 ? 35.202 -19.583 -4.223 1.00 97.11 ? 91 TYR B C 1 ATOM 2384 O O . TYR B 1 91 ? 35.818 -19.825 -3.173 1.00 102.52 ? 91 TYR B O 1 ATOM 2385 C CB . TYR B 1 91 ? 33.243 -21.052 -4.778 1.00 96.20 ? 91 TYR B CB 1 ATOM 2386 C CG . TYR B 1 91 ? 32.074 -21.592 -3.991 1.00 107.24 ? 91 TYR B CG 1 ATOM 2387 C CD1 . TYR B 1 91 ? 30.834 -20.942 -4.009 1.00 111.42 ? 91 TYR B CD1 1 ATOM 2388 C CD2 . TYR B 1 91 ? 32.214 -22.726 -3.189 1.00 112.54 ? 91 TYR B CD2 1 ATOM 2389 C CE1 . TYR B 1 91 ? 29.759 -21.404 -3.248 1.00 114.11 ? 91 TYR B CE1 1 ATOM 2390 C CE2 . TYR B 1 91 ? 31.149 -23.200 -2.422 1.00 119.34 ? 91 TYR B CE2 1 ATOM 2391 C CZ . TYR B 1 91 ? 29.923 -22.533 -2.456 1.00 120.39 ? 91 TYR B CZ 1 ATOM 2392 O OH . TYR B 1 91 ? 28.866 -22.999 -1.696 1.00 126.28 ? 91 TYR B OH 1 ATOM 2393 N N . ASN B 1 92 ? 35.812 -19.223 -5.339 1.00 93.83 ? 92 ASN B N 1 ATOM 2394 C CA . ASN B 1 92 ? 37.253 -19.135 -5.399 1.00 91.78 ? 92 ASN B CA 1 ATOM 2395 C C . ASN B 1 92 ? 37.728 -17.702 -5.383 1.00 92.98 ? 92 ASN B C 1 ATOM 2396 O O . ASN B 1 92 ? 38.736 -17.387 -6.012 1.00 100.61 ? 92 ASN B O 1 ATOM 2397 C CB . ASN B 1 92 ? 37.746 -19.820 -6.671 1.00 92.73 ? 92 ASN B CB 1 ATOM 2398 C CG . ASN B 1 92 ? 36.725 -19.748 -7.806 1.00 95.68 ? 92 ASN B CG 1 ATOM 2399 O OD1 . ASN B 1 92 ? 36.081 -20.747 -8.147 1.00 99.22 ? 92 ASN B OD1 1 ATOM 2400 N ND2 . ASN B 1 92 ? 36.563 -18.562 -8.385 1.00 94.62 ? 92 ASN B ND2 1 ATOM 2401 N N . ALA B 1 93 ? 37.027 -16.827 -4.670 1.00 89.65 ? 93 ALA B N 1 ATOM 2402 C CA . ALA B 1 93 ? 37.441 -15.427 -4.636 1.00 88.87 ? 93 ALA B CA 1 ATOM 2403 C C . ALA B 1 93 ? 38.528 -15.201 -3.597 1.00 89.77 ? 93 ALA B C 1 ATOM 2404 O O . ALA B 1 93 ? 38.565 -15.877 -2.569 1.00 92.03 ? 93 ALA B O 1 ATOM 2405 C CB . ALA B 1 93 ? 36.254 -14.528 -4.347 1.00 88.61 ? 93 ALA B CB 1 ATOM 2406 N N . ILE B 1 94 ? 39.421 -14.255 -3.874 1.00 88.68 ? 94 ILE B N 1 ATOM 2407 C CA . ILE B 1 94 ? 40.502 -13.942 -2.951 1.00 84.67 ? 94 ILE B CA 1 ATOM 2408 C C . ILE B 1 94 ? 40.467 -12.465 -2.608 1.00 84.92 ? 94 ILE B C 1 ATOM 2409 O O . ILE B 1 94 ? 41.442 -11.912 -2.103 1.00 88.06 ? 94 ILE B O 1 ATOM 2410 C CB . ILE B 1 94 ? 41.868 -14.254 -3.548 1.00 82.40 ? 94 ILE B CB 1 ATOM 2411 C CG1 . ILE B 1 94 ? 42.115 -13.335 -4.737 1.00 82.54 ? 94 ILE B CG1 1 ATOM 2412 C CG2 . ILE B 1 94 ? 41.934 -15.710 -3.962 1.00 82.88 ? 94 ILE B CG2 1 ATOM 2413 C CD1 . ILE B 1 94 ? 43.511 -13.390 -5.253 1.00 86.04 ? 94 ILE B CD1 1 ATOM 2414 N N . SER B 1 95 ? 39.347 -11.821 -2.914 1.00 84.33 ? 95 SER B N 1 ATOM 2415 C CA . SER B 1 95 ? 39.163 -10.411 -2.593 1.00 86.67 ? 95 SER B CA 1 ATOM 2416 C C . SER B 1 95 ? 37.675 -10.152 -2.460 1.00 84.82 ? 95 SER B C 1 ATOM 2417 O O . SER B 1 95 ? 36.866 -10.796 -3.123 1.00 82.51 ? 95 SER B O 1 ATOM 2418 C CB . SER B 1 95 ? 39.764 -9.501 -3.674 1.00 89.32 ? 95 SER B CB 1 ATOM 2419 O OG . SER B 1 95 ? 38.996 -9.506 -4.865 1.00 93.28 ? 95 SER B OG 1 ATOM 2420 N N . LYS B 1 96 ? 37.313 -9.221 -1.586 1.00 87.73 ? 96 LYS B N 1 ATOM 2421 C CA . LYS B 1 96 ? 35.905 -8.890 -1.393 1.00 93.74 ? 96 LYS B CA 1 ATOM 2422 C C . LYS B 1 96 ? 35.367 -8.325 -2.703 1.00 93.89 ? 96 LYS B C 1 ATOM 2423 O O . LYS B 1 96 ? 36.083 -7.622 -3.421 1.00 98.28 ? 96 LYS B O 1 ATOM 2424 C CB . LYS B 1 96 ? 35.744 -7.859 -0.264 1.00 94.70 ? 96 LYS B CB 1 ATOM 2425 C CG . LYS B 1 96 ? 34.306 -7.683 0.212 1.00 97.91 ? 96 LYS B CG 1 ATOM 2426 C CD . LYS B 1 96 ? 34.245 -7.429 1.716 1.00 109.81 ? 96 LYS B CD 1 ATOM 2427 C CE . LYS B 1 96 ? 34.988 -6.159 2.091 1.00 113.31 ? 96 LYS B CE 1 ATOM 2428 N NZ . LYS B 1 96 ? 34.917 -5.917 3.568 1.00 116.85 ? 96 LYS B NZ 1 ATOM 2429 N N . PRO B 1 97 ? 34.109 -8.648 -3.053 1.00 91.11 ? 97 PRO B N 1 ATOM 2430 C CA . PRO B 1 97 ? 33.573 -8.114 -4.308 1.00 88.27 ? 97 PRO B CA 1 ATOM 2431 C C . PRO B 1 97 ? 33.329 -6.623 -4.184 1.00 86.97 ? 97 PRO B C 1 ATOM 2432 O O . PRO B 1 97 ? 32.832 -6.160 -3.160 1.00 86.94 ? 97 PRO B O 1 ATOM 2433 C CB . PRO B 1 97 ? 32.281 -8.901 -4.496 1.00 84.65 ? 97 PRO B CB 1 ATOM 2434 C CG . PRO B 1 97 ? 31.847 -9.150 -3.089 1.00 85.44 ? 97 PRO B CG 1 ATOM 2435 C CD . PRO B 1 97 ? 33.140 -9.559 -2.419 1.00 87.98 ? 97 PRO B CD 1 ATOM 2436 N N . GLU B 1 98 ? 33.710 -5.879 -5.217 1.00 87.67 ? 98 GLU B N 1 ATOM 2437 C CA . GLU B 1 98 ? 33.517 -4.440 -5.234 1.00 87.87 ? 98 GLU B CA 1 ATOM 2438 C C . GLU B 1 98 ? 32.424 -4.140 -6.251 1.00 87.75 ? 98 GLU B C 1 ATOM 2439 O O . GLU B 1 98 ? 32.660 -4.201 -7.459 1.00 94.40 ? 98 GLU B O 1 ATOM 2440 C CB . GLU B 1 98 ? 34.814 -3.737 -5.635 1.00 89.86 ? 98 GLU B CB 1 ATOM 2441 C CG . GLU B 1 98 ? 34.680 -2.225 -5.748 1.00 102.59 ? 98 GLU B CG 1 ATOM 2442 C CD . GLU B 1 98 ? 35.916 -1.549 -6.341 1.00 109.48 ? 98 GLU B CD 1 ATOM 2443 O OE1 . GLU B 1 98 ? 35.863 -0.311 -6.557 1.00 112.58 ? 98 GLU B OE1 1 ATOM 2444 O OE2 . GLU B 1 98 ? 36.932 -2.249 -6.589 1.00 105.23 ? 98 GLU B OE2 1 ATOM 2445 N N . VAL B 1 99 ? 31.224 -3.844 -5.765 1.00 81.14 ? 99 VAL B N 1 ATOM 2446 C CA . VAL B 1 99 ? 30.102 -3.522 -6.638 1.00 77.09 ? 99 VAL B CA 1 ATOM 2447 C C . VAL B 1 99 ? 30.248 -2.066 -7.159 1.00 76.42 ? 99 VAL B C 1 ATOM 2448 O O . VAL B 1 99 ? 30.305 -1.099 -6.385 1.00 76.73 ? 99 VAL B O 1 ATOM 2449 C CB . VAL B 1 99 ? 28.786 -3.721 -5.878 1.00 74.61 ? 99 VAL B CB 1 ATOM 2450 C CG1 . VAL B 1 99 ? 28.792 -2.883 -4.615 1.00 84.88 ? 99 VAL B CG1 1 ATOM 2451 C CG2 . VAL B 1 99 ? 27.624 -3.356 -6.749 1.00 79.85 ? 99 VAL B CG2 1 ATOM 2452 N N . LEU B 1 100 ? 30.311 -1.927 -8.483 1.00 73.25 ? 100 LEU B N 1 ATOM 2453 C CA . LEU B 1 100 ? 30.516 -0.634 -9.134 1.00 74.33 ? 100 LEU B CA 1 ATOM 2454 C C . LEU B 1 100 ? 29.288 0.220 -9.381 1.00 78.00 ? 100 LEU B C 1 ATOM 2455 O O . LEU B 1 100 ? 29.353 1.446 -9.308 1.00 78.50 ? 100 LEU B O 1 ATOM 2456 C CB . LEU B 1 100 ? 31.215 -0.864 -10.466 1.00 72.11 ? 100 LEU B CB 1 ATOM 2457 C CG . LEU B 1 100 ? 32.447 -1.767 -10.410 1.00 69.28 ? 100 LEU B CG 1 ATOM 2458 C CD1 . LEU B 1 100 ? 33.008 -2.006 -11.805 1.00 75.54 ? 100 LEU B CD1 1 ATOM 2459 C CD2 . LEU B 1 100 ? 33.485 -1.100 -9.538 1.00 74.83 ? 100 LEU B CD2 1 ATOM 2460 N N . THR B 1 101 ? 28.181 -0.444 -9.693 1.00 81.74 ? 101 THR B N 1 ATOM 2461 C CA . THR B 1 101 ? 26.907 0.206 -9.989 1.00 80.53 ? 101 THR B CA 1 ATOM 2462 C C . THR B 1 101 ? 26.019 0.436 -8.755 1.00 77.93 ? 101 THR B C 1 ATOM 2463 O O . THR B 1 101 ? 26.293 -0.094 -7.682 1.00 73.78 ? 101 THR B O 1 ATOM 2464 C CB . THR B 1 101 ? 26.129 -0.649 -11.001 1.00 85.78 ? 101 THR B CB 1 ATOM 2465 O OG1 . THR B 1 101 ? 25.876 -1.953 -10.443 1.00 85.97 ? 101 THR B OG1 1 ATOM 2466 C CG2 . THR B 1 101 ? 26.937 -0.791 -12.279 1.00 78.75 ? 101 THR B CG2 1 ATOM 2467 N N . PRO B 1 102 ? 24.947 1.248 -8.898 1.00 79.43 ? 102 PRO B N 1 ATOM 2468 C CA . PRO B 1 102 ? 23.998 1.563 -7.815 1.00 79.36 ? 102 PRO B CA 1 ATOM 2469 C C . PRO B 1 102 ? 23.327 0.299 -7.330 1.00 78.12 ? 102 PRO B C 1 ATOM 2470 O O . PRO B 1 102 ? 22.867 -0.502 -8.142 1.00 81.32 ? 102 PRO B O 1 ATOM 2471 C CB . PRO B 1 102 ? 23.003 2.498 -8.490 1.00 79.83 ? 102 PRO B CB 1 ATOM 2472 C CG . PRO B 1 102 ? 23.879 3.236 -9.468 1.00 81.25 ? 102 PRO B CG 1 ATOM 2473 C CD . PRO B 1 102 ? 24.694 2.112 -10.067 1.00 81.46 ? 102 PRO B CD 1 ATOM 2474 N N . GLN B 1 103 ? 23.268 0.114 -6.016 1.00 77.51 ? 103 GLN B N 1 ATOM 2475 C CA . GLN B 1 103 ? 22.659 -1.095 -5.473 1.00 81.53 ? 103 GLN B CA 1 ATOM 2476 C C . GLN B 1 103 ? 21.142 -0.982 -5.352 1.00 83.90 ? 103 GLN B C 1 ATOM 2477 O O . GLN B 1 103 ? 20.587 -0.878 -4.260 1.00 82.82 ? 103 GLN B O 1 ATOM 2478 C CB . GLN B 1 103 ? 23.296 -1.442 -4.129 1.00 81.43 ? 103 GLN B CB 1 ATOM 2479 C CG . GLN B 1 103 ? 24.719 -1.943 -4.259 1.00 77.06 ? 103 GLN B CG 1 ATOM 2480 C CD . GLN B 1 103 ? 25.448 -1.966 -2.934 1.00 81.93 ? 103 GLN B CD 1 ATOM 2481 O OE1 . GLN B 1 103 ? 25.053 -2.666 -1.994 1.00 80.15 ? 103 GLN B OE1 1 ATOM 2482 N NE2 . GLN B 1 103 ? 26.525 -1.192 -2.847 1.00 87.34 ? 103 GLN B NE2 1 ATOM 2483 N N . LEU B 1 104 ? 20.490 -1.020 -6.512 1.00 86.57 ? 104 LEU B N 1 ATOM 2484 C CA . LEU B 1 104 ? 19.042 -0.926 -6.641 1.00 81.90 ? 104 LEU B CA 1 ATOM 2485 C C . LEU B 1 104 ? 18.529 -2.098 -7.466 1.00 84.84 ? 104 LEU B C 1 ATOM 2486 O O . LEU B 1 104 ? 19.219 -2.580 -8.361 1.00 82.09 ? 104 LEU B O 1 ATOM 2487 C CB . LEU B 1 104 ? 18.679 0.361 -7.360 1.00 78.23 ? 104 LEU B CB 1 ATOM 2488 C CG . LEU B 1 104 ? 19.032 1.668 -6.668 1.00 74.96 ? 104 LEU B CG 1 ATOM 2489 C CD1 . LEU B 1 104 ? 19.085 2.786 -7.682 1.00 75.15 ? 104 LEU B CD1 1 ATOM 2490 C CD2 . LEU B 1 104 ? 18.004 1.952 -5.590 1.00 74.55 ? 104 LEU B CD2 1 ATOM 2491 N N . ALA B 1 105 ? 17.312 -2.539 -7.168 1.00 90.43 ? 105 ALA B N 1 ATOM 2492 C CA . ALA B 1 105 ? 16.686 -3.652 -7.884 1.00 96.82 ? 105 ALA B CA 1 ATOM 2493 C C . ALA B 1 105 ? 15.313 -3.223 -8.420 1.00 102.33 ? 105 ALA B C 1 ATOM 2494 O O . ALA B 1 105 ? 14.705 -2.284 -7.891 1.00 108.47 ? 105 ALA B O 1 ATOM 2495 C CB . ALA B 1 105 ? 16.529 -4.855 -6.950 1.00 91.78 ? 105 ALA B CB 1 ATOM 2496 N N . LEU B 1 106 ? 14.836 -3.898 -9.469 1.00 99.47 ? 106 LEU B N 1 ATOM 2497 C CA . LEU B 1 106 ? 13.531 -3.597 -10.055 1.00 93.10 ? 106 LEU B CA 1 ATOM 2498 C C . LEU B 1 106 ? 12.528 -4.676 -9.673 1.00 93.80 ? 106 LEU B C 1 ATOM 2499 O O . LEU B 1 106 ? 12.866 -5.857 -9.655 1.00 94.88 ? 106 LEU B O 1 ATOM 2500 C CB . LEU B 1 106 ? 13.640 -3.509 -11.574 1.00 86.16 ? 106 LEU B CB 1 ATOM 2501 C CG . LEU B 1 106 ? 14.126 -2.173 -12.110 1.00 86.52 ? 106 LEU B CG 1 ATOM 2502 C CD1 . LEU B 1 106 ? 14.299 -2.253 -13.614 1.00 82.94 ? 106 LEU B CD1 1 ATOM 2503 C CD2 . LEU B 1 106 ? 13.124 -1.099 -11.738 1.00 91.55 ? 106 LEU B CD2 1 ATOM 2504 N N . VAL B 1 107 ? 11.300 -4.270 -9.363 1.00 96.30 ? 107 VAL B N 1 ATOM 2505 C CA . VAL B 1 107 ? 10.252 -5.216 -8.983 1.00 101.33 ? 107 VAL B CA 1 ATOM 2506 C C . VAL B 1 107 ? 8.938 -5.052 -9.767 1.00 112.12 ? 107 VAL B C 1 ATOM 2507 O O . VAL B 1 107 ? 8.437 -3.931 -9.957 1.00 117.42 ? 107 VAL B O 1 ATOM 2508 C CB . VAL B 1 107 ? 9.953 -5.116 -7.485 1.00 94.07 ? 107 VAL B CB 1 ATOM 2509 C CG1 . VAL B 1 107 ? 10.747 -6.138 -6.725 1.00 90.97 ? 107 VAL B CG1 1 ATOM 2510 C CG2 . VAL B 1 107 ? 10.318 -3.739 -6.993 1.00 96.50 ? 107 VAL B CG2 1 ATOM 2511 N N . ASN B 1 108 ? 8.401 -6.191 -10.220 1.00 119.82 ? 108 ASN B N 1 ATOM 2512 C CA . ASN B 1 108 ? 7.154 -6.275 -10.994 1.00 121.52 ? 108 ASN B CA 1 ATOM 2513 C C . ASN B 1 108 ? 5.941 -6.043 -10.115 1.00 123.38 ? 108 ASN B C 1 ATOM 2514 O O . ASN B 1 108 ? 6.026 -6.060 -8.889 1.00 126.31 ? 108 ASN B O 1 ATOM 2515 C CB . ASN B 1 108 ? 6.998 -7.671 -11.622 1.00 122.90 ? 108 ASN B CB 1 ATOM 2516 C CG . ASN B 1 108 ? 7.217 -7.676 -13.121 1.00 126.56 ? 108 ASN B CG 1 ATOM 2517 O OD1 . ASN B 1 108 ? 6.861 -6.719 -13.804 1.00 128.45 ? 108 ASN B OD1 1 ATOM 2518 N ND2 . ASN B 1 108 ? 7.783 -8.765 -13.640 1.00 130.29 ? 108 ASN B ND2 1 ATOM 2519 N N . SER B 1 109 ? 4.801 -5.834 -10.754 1.00 124.12 ? 109 SER B N 1 ATOM 2520 C CA . SER B 1 109 ? 3.561 -5.653 -10.019 1.00 125.41 ? 109 SER B CA 1 ATOM 2521 C C . SER B 1 109 ? 3.169 -7.056 -9.544 1.00 123.14 ? 109 SER B C 1 ATOM 2522 O O . SER B 1 109 ? 2.421 -7.225 -8.576 1.00 119.96 ? 109 SER B O 1 ATOM 2523 C CB . SER B 1 109 ? 2.485 -5.060 -10.944 1.00 129.41 ? 109 SER B CB 1 ATOM 2524 O OG . SER B 1 109 ? 2.418 -5.743 -12.190 1.00 130.01 ? 109 SER B OG 1 ATOM 2525 N N . SER B 1 110 ? 3.717 -8.054 -10.239 1.00 122.97 ? 110 SER B N 1 ATOM 2526 C CA . SER B 1 110 ? 3.470 -9.468 -9.955 1.00 122.73 ? 110 SER B CA 1 ATOM 2527 C C . SER B 1 110 ? 4.439 -10.012 -8.910 1.00 124.01 ? 110 SER B C 1 ATOM 2528 O O . SER B 1 110 ? 4.186 -11.054 -8.294 1.00 124.07 ? 110 SER B O 1 ATOM 2529 C CB . SER B 1 110 ? 3.581 -10.308 -11.243 1.00 119.78 ? 110 SER B CB 1 ATOM 2530 O OG . SER B 1 110 ? 4.877 -10.234 -11.822 1.00 112.46 ? 110 SER B OG 1 ATOM 2531 N N . GLY B 1 111 ? 5.554 -9.311 -8.723 1.00 122.47 ? 111 GLY B N 1 ATOM 2532 C CA . GLY B 1 111 ? 6.524 -9.740 -7.736 1.00 119.23 ? 111 GLY B CA 1 ATOM 2533 C C . GLY B 1 111 ? 7.808 -10.331 -8.283 1.00 118.03 ? 111 GLY B C 1 ATOM 2534 O O . GLY B 1 111 ? 8.424 -11.176 -7.629 1.00 116.90 ? 111 GLY B O 1 ATOM 2535 N N . HIS B 1 112 ? 8.224 -9.890 -9.467 1.00 115.54 ? 112 HIS B N 1 ATOM 2536 C CA . HIS B 1 112 ? 9.455 -10.396 -10.069 1.00 113.90 ? 112 HIS B CA 1 ATOM 2537 C C . HIS B 1 112 ? 10.616 -9.413 -9.899 1.00 110.33 ? 112 HIS B C 1 ATOM 2538 O O . HIS B 1 112 ? 10.614 -8.353 -10.510 1.00 113.31 ? 112 HIS B O 1 ATOM 2539 C CB . HIS B 1 112 ? 9.243 -10.673 -11.560 1.00 116.76 ? 112 HIS B CB 1 ATOM 2540 C CG . HIS B 1 112 ? 10.452 -11.232 -12.244 1.00 121.78 ? 112 HIS B CG 1 ATOM 2541 N ND1 . HIS B 1 112 ? 10.934 -12.498 -11.987 1.00 124.96 ? 112 HIS B ND1 1 ATOM 2542 C CD2 . HIS B 1 112 ? 11.299 -10.684 -13.146 1.00 123.83 ? 112 HIS B CD2 1 ATOM 2543 C CE1 . HIS B 1 112 ? 12.027 -12.705 -12.701 1.00 126.94 ? 112 HIS B CE1 1 ATOM 2544 N NE2 . HIS B 1 112 ? 12.270 -11.619 -13.412 1.00 127.73 ? 112 HIS B NE2 1 ATOM 2545 N N . VAL B 1 113 ? 11.607 -9.770 -9.079 1.00 106.90 ? 113 VAL B N 1 ATOM 2546 C CA . VAL B 1 113 ? 12.771 -8.905 -8.845 1.00 102.46 ? 113 VAL B CA 1 ATOM 2547 C C . VAL B 1 113 ? 13.900 -9.100 -9.871 1.00 101.47 ? 113 VAL B C 1 ATOM 2548 O O . VAL B 1 113 ? 14.114 -10.188 -10.409 1.00 103.78 ? 113 VAL B O 1 ATOM 2549 C CB . VAL B 1 113 ? 13.356 -9.122 -7.435 1.00 100.31 ? 113 VAL B CB 1 ATOM 2550 C CG1 . VAL B 1 113 ? 14.359 -8.036 -7.112 1.00 96.52 ? 113 VAL B CG1 1 ATOM 2551 C CG2 . VAL B 1 113 ? 12.242 -9.127 -6.411 1.00 105.67 ? 113 VAL B CG2 1 ATOM 2552 N N . GLN B 1 114 ? 14.635 -8.029 -10.128 1.00 99.08 ? 114 GLN B N 1 ATOM 2553 C CA . GLN B 1 114 ? 15.718 -8.069 -11.091 1.00 94.85 ? 114 GLN B CA 1 ATOM 2554 C C . GLN B 1 114 ? 16.883 -7.230 -10.561 1.00 92.80 ? 114 GLN B C 1 ATOM 2555 O O . GLN B 1 114 ? 16.733 -6.032 -10.326 1.00 93.62 ? 114 GLN B O 1 ATOM 2556 C CB . GLN B 1 114 ? 15.200 -7.511 -12.408 1.00 97.54 ? 114 GLN B CB 1 ATOM 2557 C CG . GLN B 1 114 ? 16.039 -7.815 -13.606 1.00 102.98 ? 114 GLN B CG 1 ATOM 2558 C CD . GLN B 1 114 ? 15.183 -8.084 -14.830 1.00 108.87 ? 114 GLN B CD 1 ATOM 2559 O OE1 . GLN B 1 114 ? 14.195 -7.385 -15.077 1.00 106.28 ? 114 GLN B OE1 1 ATOM 2560 N NE2 . GLN B 1 114 ? 15.559 -9.098 -15.608 1.00 110.62 ? 114 GLN B NE2 1 ATOM 2561 N N . TYR B 1 115 ? 18.035 -7.867 -10.356 1.00 89.04 ? 115 TYR B N 1 ATOM 2562 C CA . TYR B 1 115 ? 19.231 -7.188 -9.849 1.00 86.07 ? 115 TYR B CA 1 ATOM 2563 C C . TYR B 1 115 ? 20.401 -7.397 -10.817 1.00 86.10 ? 115 TYR B C 1 ATOM 2564 O O . TYR B 1 115 ? 20.801 -8.529 -11.065 1.00 87.89 ? 115 TYR B O 1 ATOM 2565 C CB . TYR B 1 115 ? 19.584 -7.739 -8.464 1.00 81.68 ? 115 TYR B CB 1 ATOM 2566 C CG . TYR B 1 115 ? 20.694 -6.987 -7.755 1.00 83.87 ? 115 TYR B CG 1 ATOM 2567 C CD1 . TYR B 1 115 ? 20.855 -5.606 -7.924 1.00 87.18 ? 115 TYR B CD1 1 ATOM 2568 C CD2 . TYR B 1 115 ? 21.567 -7.644 -6.893 1.00 78.12 ? 115 TYR B CD2 1 ATOM 2569 C CE1 . TYR B 1 115 ? 21.864 -4.897 -7.249 1.00 83.62 ? 115 TYR B CE1 1 ATOM 2570 C CE2 . TYR B 1 115 ? 22.575 -6.948 -6.214 1.00 78.02 ? 115 TYR B CE2 1 ATOM 2571 C CZ . TYR B 1 115 ? 22.720 -5.573 -6.395 1.00 82.20 ? 115 TYR B CZ 1 ATOM 2572 O OH . TYR B 1 115 ? 23.711 -4.868 -5.726 1.00 77.94 ? 115 TYR B OH 1 ATOM 2573 N N . LEU B 1 116 ? 20.948 -6.307 -11.356 1.00 85.49 ? 116 LEU B N 1 ATOM 2574 C CA . LEU B 1 116 ? 22.046 -6.378 -12.335 1.00 85.65 ? 116 LEU B CA 1 ATOM 2575 C C . LEU B 1 116 ? 23.322 -5.628 -11.957 1.00 84.26 ? 116 LEU B C 1 ATOM 2576 O O . LEU B 1 116 ? 23.760 -4.738 -12.700 1.00 84.40 ? 116 LEU B O 1 ATOM 2577 C CB . LEU B 1 116 ? 21.579 -5.815 -13.683 1.00 89.02 ? 116 LEU B CB 1 ATOM 2578 C CG . LEU B 1 116 ? 20.696 -6.636 -14.616 1.00 94.81 ? 116 LEU B CG 1 ATOM 2579 C CD1 . LEU B 1 116 ? 21.522 -7.823 -15.128 1.00 104.19 ? 116 LEU B CD1 1 ATOM 2580 C CD2 . LEU B 1 116 ? 19.416 -7.083 -13.904 1.00 91.27 ? 116 LEU B CD2 1 ATOM 2581 N N . PRO B 1 117 ? 23.966 -5.998 -10.840 1.00 79.90 ? 117 PRO B N 1 ATOM 2582 C CA . PRO B 1 117 ? 25.186 -5.288 -10.445 1.00 79.29 ? 117 PRO B CA 1 ATOM 2583 C C . PRO B 1 117 ? 26.436 -5.550 -11.296 1.00 78.59 ? 117 PRO B C 1 ATOM 2584 O O . PRO B 1 117 ? 26.606 -6.639 -11.846 1.00 77.76 ? 117 PRO B O 1 ATOM 2585 C CB . PRO B 1 117 ? 25.365 -5.738 -9.003 1.00 76.46 ? 117 PRO B CB 1 ATOM 2586 C CG . PRO B 1 117 ? 24.954 -7.169 -9.083 1.00 70.09 ? 117 PRO B CG 1 ATOM 2587 C CD . PRO B 1 117 ? 23.688 -7.109 -9.915 1.00 73.93 ? 117 PRO B CD 1 ATOM 2588 N N . SER B 1 118 ? 27.290 -4.531 -11.416 1.00 77.38 ? 118 SER B N 1 ATOM 2589 C CA . SER B 1 118 ? 28.555 -4.648 -12.146 1.00 79.57 ? 118 SER B CA 1 ATOM 2590 C C . SER B 1 118 ? 29.604 -4.783 -11.068 1.00 81.91 ? 118 SER B C 1 ATOM 2591 O O . SER B 1 118 ? 29.731 -3.916 -10.203 1.00 87.26 ? 118 SER B O 1 ATOM 2592 C CB . SER B 1 118 ? 28.852 -3.409 -12.987 1.00 75.74 ? 118 SER B CB 1 ATOM 2593 O OG . SER B 1 118 ? 28.394 -3.581 -14.315 1.00 83.64 ? 118 SER B OG 1 ATOM 2594 N N . ILE B 1 119 ? 30.371 -5.860 -11.131 1.00 81.30 ? 119 ILE B N 1 ATOM 2595 C CA . ILE B 1 119 ? 31.355 -6.121 -10.105 1.00 78.61 ? 119 ILE B CA 1 ATOM 2596 C C . ILE B 1 119 ? 32.778 -6.293 -10.603 1.00 81.85 ? 119 ILE B C 1 ATOM 2597 O O . ILE B 1 119 ? 33.000 -6.722 -11.734 1.00 84.00 ? 119 ILE B O 1 ATOM 2598 C CB . ILE B 1 119 ? 30.944 -7.394 -9.336 1.00 73.14 ? 119 ILE B CB 1 ATOM 2599 C CG1 . ILE B 1 119 ? 29.512 -7.228 -8.812 1.00 69.42 ? 119 ILE B CG1 1 ATOM 2600 C CG2 . ILE B 1 119 ? 31.921 -7.669 -8.203 1.00 74.39 ? 119 ILE B CG2 1 ATOM 2601 C CD1 . ILE B 1 119 ? 28.907 -8.485 -8.216 1.00 67.00 ? 119 ILE B CD1 1 ATOM 2602 N N . ARG B 1 120 ? 33.733 -5.910 -9.755 1.00 82.09 ? 120 ARG B N 1 ATOM 2603 C CA . ARG B 1 120 ? 35.154 -6.105 -10.032 1.00 79.46 ? 120 ARG B CA 1 ATOM 2604 C C . ARG B 1 120 ? 35.604 -6.958 -8.854 1.00 78.97 ? 120 ARG B C 1 ATOM 2605 O O . ARG B 1 120 ? 35.477 -6.537 -7.706 1.00 80.42 ? 120 ARG B O 1 ATOM 2606 C CB . ARG B 1 120 ? 35.938 -4.802 -10.029 1.00 71.15 ? 120 ARG B CB 1 ATOM 2607 C CG . ARG B 1 120 ? 37.422 -5.046 -10.271 1.00 70.18 ? 120 ARG B CG 1 ATOM 2608 C CD . ARG B 1 120 ? 38.232 -3.763 -10.397 1.00 75.32 ? 120 ARG B CD 1 ATOM 2609 N NE . ARG B 1 120 ? 39.620 -4.031 -10.776 1.00 77.33 ? 120 ARG B NE 1 ATOM 2610 C CZ . ARG B 1 120 ? 40.499 -3.102 -11.148 1.00 86.36 ? 120 ARG B CZ 1 ATOM 2611 N NH1 . ARG B 1 120 ? 40.161 -1.818 -11.194 1.00 93.57 ? 120 ARG B NH1 1 ATOM 2612 N NH2 . ARG B 1 120 ? 41.723 -3.457 -11.503 1.00 90.69 ? 120 ARG B NH2 1 ATOM 2613 N N . GLN B 1 121 ? 36.098 -8.159 -9.132 1.00 76.39 ? 121 GLN B N 1 ATOM 2614 C CA . GLN B 1 121 ? 36.527 -9.058 -8.072 1.00 79.00 ? 121 GLN B CA 1 ATOM 2615 C C . GLN B 1 121 ? 37.719 -9.880 -8.539 1.00 84.41 ? 121 GLN B C 1 ATOM 2616 O O . GLN B 1 121 ? 37.876 -10.111 -9.732 1.00 88.52 ? 121 GLN B O 1 ATOM 2617 C CB . GLN B 1 121 ? 35.363 -9.961 -7.697 1.00 78.77 ? 121 GLN B CB 1 ATOM 2618 C CG . GLN B 1 121 ? 35.647 -10.972 -6.614 1.00 79.00 ? 121 GLN B CG 1 ATOM 2619 C CD . GLN B 1 121 ? 34.364 -11.561 -6.051 1.00 81.75 ? 121 GLN B CD 1 ATOM 2620 O OE1 . GLN B 1 121 ? 33.439 -11.906 -6.797 1.00 78.18 ? 121 GLN B OE1 1 ATOM 2621 N NE2 . GLN B 1 121 ? 34.301 -11.682 -4.730 1.00 83.72 ? 121 GLN B NE2 1 ATOM 2622 N N . ARG B 1 122 ? 38.572 -10.302 -7.611 1.00 85.95 ? 122 ARG B N 1 ATOM 2623 C CA . ARG B 1 122 ? 39.740 -11.091 -7.979 1.00 88.57 ? 122 ARG B CA 1 ATOM 2624 C C . ARG B 1 122 ? 39.566 -12.555 -7.604 1.00 92.24 ? 122 ARG B C 1 ATOM 2625 O O . ARG B 1 122 ? 39.062 -12.869 -6.524 1.00 95.32 ? 122 ARG B O 1 ATOM 2626 C CB . ARG B 1 122 ? 40.993 -10.512 -7.332 1.00 83.47 ? 122 ARG B CB 1 ATOM 2627 C CG . ARG B 1 122 ? 41.740 -9.579 -8.255 1.00 83.18 ? 122 ARG B CG 1 ATOM 2628 C CD . ARG B 1 122 ? 42.141 -8.311 -7.554 1.00 88.15 ? 122 ARG B CD 1 ATOM 2629 N NE . ARG B 1 122 ? 42.914 -8.581 -6.349 1.00 102.11 ? 122 ARG B NE 1 ATOM 2630 C CZ . ARG B 1 122 ? 42.682 -7.992 -5.183 1.00 106.79 ? 122 ARG B CZ 1 ATOM 2631 N NH1 . ARG B 1 122 ? 41.696 -7.105 -5.088 1.00 107.51 ? 122 ARG B NH1 1 ATOM 2632 N NH2 . ARG B 1 122 ? 43.420 -8.296 -4.116 1.00 110.15 ? 122 ARG B NH2 1 ATOM 2633 N N . PHE B 1 123 ? 39.975 -13.448 -8.507 1.00 93.10 ? 123 PHE B N 1 ATOM 2634 C CA . PHE B 1 123 ? 39.841 -14.887 -8.292 1.00 90.55 ? 123 PHE B CA 1 ATOM 2635 C C . PHE B 1 123 ? 41.154 -15.629 -8.370 1.00 92.37 ? 123 PHE B C 1 ATOM 2636 O O . PHE B 1 123 ? 42.060 -15.220 -9.091 1.00 97.95 ? 123 PHE B O 1 ATOM 2637 C CB . PHE B 1 123 ? 38.911 -15.508 -9.332 1.00 85.79 ? 123 PHE B CB 1 ATOM 2638 C CG . PHE B 1 123 ? 37.545 -14.917 -9.355 1.00 85.82 ? 123 PHE B CG 1 ATOM 2639 C CD1 . PHE B 1 123 ? 37.300 -13.728 -10.035 1.00 88.74 ? 123 PHE B CD1 1 ATOM 2640 C CD2 . PHE B 1 123 ? 36.505 -15.534 -8.677 1.00 82.23 ? 123 PHE B CD2 1 ATOM 2641 C CE1 . PHE B 1 123 ? 36.034 -13.160 -10.039 1.00 89.66 ? 123 PHE B CE1 1 ATOM 2642 C CE2 . PHE B 1 123 ? 35.232 -14.977 -8.670 1.00 85.70 ? 123 PHE B CE2 1 ATOM 2643 C CZ . PHE B 1 123 ? 34.993 -13.787 -9.351 1.00 89.98 ? 123 PHE B CZ 1 ATOM 2644 N N . SER B 1 124 ? 41.242 -16.730 -7.631 1.00 91.47 ? 124 SER B N 1 ATOM 2645 C CA . SER B 1 124 ? 42.428 -17.565 -7.644 1.00 95.67 ? 124 SER B CA 1 ATOM 2646 C C . SER B 1 124 ? 42.325 -18.368 -8.922 1.00 100.29 ? 124 SER B C 1 ATOM 2647 O O . SER B 1 124 ? 41.294 -18.984 -9.178 1.00 99.55 ? 124 SER B O 1 ATOM 2648 C CB . SER B 1 124 ? 42.433 -18.516 -6.456 1.00 94.49 ? 124 SER B CB 1 ATOM 2649 O OG . SER B 1 124 ? 43.492 -19.452 -6.580 1.00 96.57 ? 124 SER B OG 1 ATOM 2650 N N . CYS B 1 125 ? 43.386 -18.377 -9.721 1.00 105.99 ? 125 CYS B N 1 ATOM 2651 C CA . CYS B 1 125 ? 43.337 -19.097 -10.981 1.00 112.04 ? 125 CYS B CA 1 ATOM 2652 C C . CYS B 1 125 ? 44.701 -19.397 -11.575 1.00 115.03 ? 125 CYS B C 1 ATOM 2653 O O . CYS B 1 125 ? 45.663 -18.659 -11.354 1.00 117.50 ? 125 CYS B O 1 ATOM 2654 C CB . CYS B 1 125 ? 42.507 -18.294 -11.982 1.00 115.11 ? 125 CYS B CB 1 ATOM 2655 S SG . CYS B 1 125 ? 42.582 -18.944 -13.672 1.00 129.00 ? 125 CYS B SG 1 ATOM 2656 N N . ASP B 1 126 ? 44.768 -20.482 -12.343 1.00 115.78 ? 126 ASP B N 1 ATOM 2657 C CA . ASP B 1 126 ? 46.006 -20.900 -12.986 1.00 114.61 ? 126 ASP B CA 1 ATOM 2658 C C . ASP B 1 126 ? 46.254 -20.176 -14.318 1.00 115.17 ? 126 ASP B C 1 ATOM 2659 O O . ASP B 1 126 ? 45.843 -20.646 -15.381 1.00 114.00 ? 126 ASP B O 1 ATOM 2660 C CB . ASP B 1 126 ? 45.965 -22.398 -13.229 1.00 112.04 ? 126 ASP B CB 1 ATOM 2661 C CG . ASP B 1 126 ? 47.322 -22.960 -13.555 1.00 112.02 ? 126 ASP B CG 1 ATOM 2662 O OD1 . ASP B 1 126 ? 48.148 -22.225 -14.148 1.00 106.42 ? 126 ASP B OD1 1 ATOM 2663 O OD2 . ASP B 1 126 ? 47.552 -24.142 -13.227 1.00 112.17 ? 126 ASP B OD2 1 ATOM 2664 N N . VAL B 1 127 ? 46.936 -19.038 -14.260 1.00 114.46 ? 127 VAL B N 1 ATOM 2665 C CA . VAL B 1 127 ? 47.211 -18.270 -15.466 1.00 117.67 ? 127 VAL B CA 1 ATOM 2666 C C . VAL B 1 127 ? 48.575 -18.597 -16.067 1.00 120.96 ? 127 VAL B C 1 ATOM 2667 O O . VAL B 1 127 ? 49.222 -17.728 -16.660 1.00 122.87 ? 127 VAL B O 1 ATOM 2668 C CB . VAL B 1 127 ? 47.154 -16.756 -15.184 1.00 115.81 ? 127 VAL B CB 1 ATOM 2669 C CG1 . VAL B 1 127 ? 45.779 -16.378 -14.713 1.00 115.66 ? 127 VAL B CG1 1 ATOM 2670 C CG2 . VAL B 1 127 ? 48.196 -16.380 -14.146 1.00 115.95 ? 127 VAL B CG2 1 ATOM 2671 N N . SER B 1 128 ? 49.010 -19.845 -15.925 1.00 120.50 ? 128 SER B N 1 ATOM 2672 C CA . SER B 1 128 ? 50.304 -20.245 -16.456 1.00 119.54 ? 128 SER B CA 1 ATOM 2673 C C . SER B 1 128 ? 50.369 -20.063 -17.956 1.00 119.93 ? 128 SER B C 1 ATOM 2674 O O . SER B 1 128 ? 51.237 -19.359 -18.466 1.00 123.86 ? 128 SER B O 1 ATOM 2675 C CB . SER B 1 128 ? 50.593 -21.700 -16.118 1.00 117.97 ? 128 SER B CB 1 ATOM 2676 O OG . SER B 1 128 ? 50.680 -21.867 -14.723 1.00 120.69 ? 128 SER B OG 1 ATOM 2677 N N . GLY B 1 129 ? 49.445 -20.697 -18.664 1.00 117.53 ? 129 GLY B N 1 ATOM 2678 C CA . GLY B 1 129 ? 49.444 -20.592 -20.108 1.00 120.15 ? 129 GLY B CA 1 ATOM 2679 C C . GLY B 1 129 ? 48.608 -19.453 -20.654 1.00 124.02 ? 129 GLY B C 1 ATOM 2680 O O . GLY B 1 129 ? 47.693 -19.679 -21.444 1.00 127.74 ? 129 GLY B O 1 ATOM 2681 N N . VAL B 1 130 ? 48.913 -18.226 -20.246 1.00 123.75 ? 130 VAL B N 1 ATOM 2682 C CA . VAL B 1 130 ? 48.168 -17.070 -20.726 1.00 121.61 ? 130 VAL B CA 1 ATOM 2683 C C . VAL B 1 130 ? 48.871 -16.490 -21.951 1.00 123.12 ? 130 VAL B C 1 ATOM 2684 O O . VAL B 1 130 ? 48.319 -15.646 -22.655 1.00 123.50 ? 130 VAL B O 1 ATOM 2685 C CB . VAL B 1 130 ? 48.050 -15.991 -19.630 1.00 120.71 ? 130 VAL B CB 1 ATOM 2686 C CG1 . VAL B 1 130 ? 49.415 -15.398 -19.332 1.00 123.09 ? 130 VAL B CG1 1 ATOM 2687 C CG2 . VAL B 1 130 ? 47.068 -14.919 -20.056 1.00 120.18 ? 130 VAL B CG2 1 ATOM 2688 N N . ASP B 1 131 ? 50.095 -16.954 -22.197 1.00 124.82 ? 131 ASP B N 1 ATOM 2689 C CA . ASP B 1 131 ? 50.880 -16.503 -23.339 1.00 128.11 ? 131 ASP B CA 1 ATOM 2690 C C . ASP B 1 131 ? 50.838 -17.550 -24.442 1.00 130.23 ? 131 ASP B C 1 ATOM 2691 O O . ASP B 1 131 ? 51.042 -17.234 -25.616 1.00 134.52 ? 131 ASP B O 1 ATOM 2692 C CB . ASP B 1 131 ? 52.337 -16.242 -22.942 1.00 129.74 ? 131 ASP B CB 1 ATOM 2693 C CG . ASP B 1 131 ? 52.509 -14.953 -22.159 1.00 137.26 ? 131 ASP B CG 1 ATOM 2694 O OD1 . ASP B 1 131 ? 52.022 -13.901 -22.629 1.00 141.17 ? 131 ASP B OD1 1 ATOM 2695 O OD2 . ASP B 1 131 ? 53.140 -14.986 -21.078 1.00 141.39 ? 131 ASP B OD2 1 ATOM 2696 N N . THR B 1 132 ? 50.576 -18.797 -24.067 1.00 129.21 ? 132 THR B N 1 ATOM 2697 C CA . THR B 1 132 ? 50.503 -19.874 -25.047 1.00 129.08 ? 132 THR B CA 1 ATOM 2698 C C . THR B 1 132 ? 49.248 -19.680 -25.890 1.00 128.89 ? 132 THR B C 1 ATOM 2699 O O . THR B 1 132 ? 48.291 -19.038 -25.454 1.00 127.46 ? 132 THR B O 1 ATOM 2700 C CB . THR B 1 132 ? 50.429 -21.247 -24.368 1.00 128.84 ? 132 THR B CB 1 ATOM 2701 O OG1 . THR B 1 132 ? 49.185 -21.364 -23.670 1.00 128.93 ? 132 THR B OG1 1 ATOM 2702 C CG2 . THR B 1 132 ? 51.585 -21.417 -23.387 1.00 127.24 ? 132 THR B CG2 1 ATOM 2703 N N . GLU B 1 133 ? 49.249 -20.234 -27.097 1.00 128.90 ? 133 GLU B N 1 ATOM 2704 C CA . GLU B 1 133 ? 48.100 -20.092 -27.979 1.00 128.07 ? 133 GLU B CA 1 ATOM 2705 C C . GLU B 1 133 ? 46.931 -20.901 -27.427 1.00 124.02 ? 133 GLU B C 1 ATOM 2706 O O . GLU B 1 133 ? 45.772 -20.639 -27.746 1.00 119.54 ? 133 GLU B O 1 ATOM 2707 C CB . GLU B 1 133 ? 48.458 -20.569 -29.390 1.00 135.05 ? 133 GLU B CB 1 ATOM 2708 C CG . GLU B 1 133 ? 47.615 -19.936 -30.492 1.00 143.01 ? 133 GLU B CG 1 ATOM 2709 C CD . GLU B 1 133 ? 47.851 -20.571 -31.854 1.00 148.83 ? 133 GLU B CD 1 ATOM 2710 O OE1 . GLU B 1 133 ? 49.030 -20.720 -32.243 1.00 150.01 ? 133 GLU B OE1 1 ATOM 2711 O OE2 . GLU B 1 133 ? 46.857 -20.915 -32.535 1.00 152.91 ? 133 GLU B OE2 1 ATOM 2712 N N . SER B 1 134 ? 47.245 -21.886 -26.592 1.00 122.47 ? 134 SER B N 1 ATOM 2713 C CA . SER B 1 134 ? 46.221 -22.729 -25.994 1.00 124.39 ? 134 SER B CA 1 ATOM 2714 C C . SER B 1 134 ? 45.334 -21.885 -25.077 1.00 126.05 ? 134 SER B C 1 ATOM 2715 O O . SER B 1 134 ? 44.106 -22.018 -25.090 1.00 127.82 ? 134 SER B O 1 ATOM 2716 C CB . SER B 1 134 ? 46.872 -23.862 -25.202 1.00 123.61 ? 134 SER B CB 1 ATOM 2717 O OG . SER B 1 134 ? 45.882 -24.736 -24.695 1.00 124.97 ? 134 SER B OG 1 ATOM 2718 N N . GLY B 1 135 ? 45.971 -21.027 -24.277 1.00 125.51 ? 135 GLY B N 1 ATOM 2719 C CA . GLY B 1 135 ? 45.246 -20.143 -23.373 1.00 120.99 ? 135 GLY B CA 1 ATOM 2720 C C . GLY B 1 135 ? 44.992 -20.595 -21.940 1.00 116.59 ? 135 GLY B C 1 ATOM 2721 O O . GLY B 1 135 ? 44.755 -21.775 -21.672 1.00 118.08 ? 135 GLY B O 1 ATOM 2722 N N . ALA B 1 136 ? 45.029 -19.638 -21.014 1.00 111.02 ? 136 ALA B N 1 ATOM 2723 C CA . ALA B 1 136 ? 44.790 -19.916 -19.607 1.00 106.23 ? 136 ALA B CA 1 ATOM 2724 C C . ALA B 1 136 ? 43.295 -20.049 -19.376 1.00 103.93 ? 136 ALA B C 1 ATOM 2725 O O . ALA B 1 136 ? 42.500 -19.355 -20.000 1.00 100.66 ? 136 ALA B O 1 ATOM 2726 C CB . ALA B 1 136 ? 45.355 -18.796 -18.750 1.00 107.29 ? 136 ALA B CB 1 ATOM 2727 N N . THR B 1 137 ? 42.915 -20.942 -18.472 1.00 104.22 ? 137 THR B N 1 ATOM 2728 C CA . THR B 1 137 ? 41.505 -21.165 -18.168 1.00 106.22 ? 137 THR B CA 1 ATOM 2729 C C . THR B 1 137 ? 41.171 -20.933 -16.688 1.00 106.84 ? 137 THR B C 1 ATOM 2730 O O . THR B 1 137 ? 41.806 -21.510 -15.796 1.00 108.76 ? 137 THR B O 1 ATOM 2731 C CB . THR B 1 137 ? 41.094 -22.592 -18.550 1.00 105.11 ? 137 THR B CB 1 ATOM 2732 O OG1 . THR B 1 137 ? 41.448 -22.832 -19.918 1.00 105.87 ? 137 THR B OG1 1 ATOM 2733 C CG2 . THR B 1 137 ? 39.599 -22.776 -18.374 1.00 100.94 ? 137 THR B CG2 1 ATOM 2734 N N . CYS B 1 138 ? 40.173 -20.085 -16.439 1.00 104.63 ? 138 CYS B N 1 ATOM 2735 C CA . CYS B 1 138 ? 39.749 -19.759 -15.080 1.00 105.87 ? 138 CYS B CA 1 ATOM 2736 C C . CYS B 1 138 ? 38.327 -20.182 -14.858 1.00 101.26 ? 138 CYS B C 1 ATOM 2737 O O . CYS B 1 138 ? 37.491 -20.040 -15.741 1.00 104.04 ? 138 CYS B O 1 ATOM 2738 C CB . CYS B 1 138 ? 39.848 -18.251 -14.808 1.00 113.24 ? 138 CYS B CB 1 ATOM 2739 S SG . CYS B 1 138 ? 41.551 -17.595 -14.801 1.00 127.93 ? 138 CYS B SG 1 ATOM 2740 N N . LYS B 1 139 ? 38.052 -20.692 -13.668 1.00 95.95 ? 139 LYS B N 1 ATOM 2741 C CA . LYS B 1 139 ? 36.712 -21.120 -13.333 1.00 90.69 ? 139 LYS B CA 1 ATOM 2742 C C . LYS B 1 139 ? 36.152 -20.236 -12.240 1.00 89.75 ? 139 LYS B C 1 ATOM 2743 O O . LYS B 1 139 ? 36.744 -20.101 -11.179 1.00 94.85 ? 139 LYS B O 1 ATOM 2744 C CB . LYS B 1 139 ? 36.720 -22.576 -12.877 1.00 91.15 ? 139 LYS B CB 1 ATOM 2745 C CG . LYS B 1 139 ? 37.000 -23.567 -13.993 1.00 92.05 ? 139 LYS B CG 1 ATOM 2746 C CD . LYS B 1 139 ? 36.931 -25.008 -13.505 1.00 92.21 ? 139 LYS B CD 1 ATOM 2747 C CE . LYS B 1 139 ? 37.079 -25.978 -14.664 1.00 92.59 ? 139 LYS B CE 1 ATOM 2748 N NZ . LYS B 1 139 ? 37.051 -27.384 -14.187 1.00 99.99 ? 139 LYS B NZ 1 ATOM 2749 N N . LEU B 1 140 ? 35.015 -19.615 -12.513 1.00 87.71 ? 140 LEU B N 1 ATOM 2750 C CA . LEU B 1 140 ? 34.369 -18.763 -11.537 1.00 87.90 ? 140 LEU B CA 1 ATOM 2751 C C . LEU B 1 140 ? 33.148 -19.510 -11.016 1.00 88.72 ? 140 LEU B C 1 ATOM 2752 O O . LEU B 1 140 ? 32.106 -19.559 -11.665 1.00 87.49 ? 140 LEU B O 1 ATOM 2753 C CB . LEU B 1 140 ? 33.960 -17.441 -12.178 1.00 85.37 ? 140 LEU B CB 1 ATOM 2754 C CG . LEU B 1 140 ? 35.094 -16.446 -12.426 1.00 87.73 ? 140 LEU B CG 1 ATOM 2755 C CD1 . LEU B 1 140 ? 36.255 -17.105 -13.179 1.00 84.50 ? 140 LEU B CD1 1 ATOM 2756 C CD2 . LEU B 1 140 ? 34.530 -15.269 -13.202 1.00 80.61 ? 140 LEU B CD2 1 ATOM 2757 N N . LYS B 1 141 ? 33.297 -20.104 -9.839 1.00 89.42 ? 141 LYS B N 1 ATOM 2758 C CA . LYS B 1 141 ? 32.230 -20.870 -9.219 1.00 89.23 ? 141 LYS B CA 1 ATOM 2759 C C . LYS B 1 141 ? 31.404 -20.004 -8.273 1.00 88.60 ? 141 LYS B C 1 ATOM 2760 O O . LYS B 1 141 ? 31.925 -19.434 -7.308 1.00 92.56 ? 141 LYS B O 1 ATOM 2761 C CB . LYS B 1 141 ? 32.829 -22.053 -8.449 1.00 94.33 ? 141 LYS B CB 1 ATOM 2762 C CG . LYS B 1 141 ? 31.820 -23.099 -7.996 1.00 97.58 ? 141 LYS B CG 1 ATOM 2763 C CD . LYS B 1 141 ? 32.467 -24.127 -7.070 1.00 103.93 ? 141 LYS B CD 1 ATOM 2764 C CE . LYS B 1 141 ? 31.444 -25.132 -6.531 1.00 106.72 ? 141 LYS B CE 1 ATOM 2765 N NZ . LYS B 1 141 ? 32.001 -26.076 -5.509 1.00 106.20 ? 141 LYS B NZ 1 ATOM 2766 N N . PHE B 1 142 ? 30.111 -19.911 -8.557 1.00 84.86 ? 142 PHE B N 1 ATOM 2767 C CA . PHE B 1 142 ? 29.186 -19.139 -7.734 1.00 83.37 ? 142 PHE B CA 1 ATOM 2768 C C . PHE B 1 142 ? 28.156 -20.081 -7.109 1.00 83.64 ? 142 PHE B C 1 ATOM 2769 O O . PHE B 1 142 ? 27.941 -21.186 -7.604 1.00 87.79 ? 142 PHE B O 1 ATOM 2770 C CB . PHE B 1 142 ? 28.470 -18.103 -8.596 1.00 81.15 ? 142 PHE B CB 1 ATOM 2771 C CG . PHE B 1 142 ? 29.368 -17.038 -9.117 1.00 82.34 ? 142 PHE B CG 1 ATOM 2772 C CD1 . PHE B 1 142 ? 29.725 -15.967 -8.313 1.00 83.56 ? 142 PHE B CD1 1 ATOM 2773 C CD2 . PHE B 1 142 ? 29.887 -17.115 -10.402 1.00 83.95 ? 142 PHE B CD2 1 ATOM 2774 C CE1 . PHE B 1 142 ? 30.594 -14.983 -8.783 1.00 84.73 ? 142 PHE B CE1 1 ATOM 2775 C CE2 . PHE B 1 142 ? 30.756 -16.137 -10.881 1.00 79.60 ? 142 PHE B CE2 1 ATOM 2776 C CZ . PHE B 1 142 ? 31.109 -15.072 -10.071 1.00 79.40 ? 142 PHE B CZ 1 ATOM 2777 N N . GLY B 1 143 ? 27.521 -19.651 -6.023 1.00 84.75 ? 143 GLY B N 1 ATOM 2778 C CA . GLY B 1 143 ? 26.512 -20.491 -5.399 1.00 85.34 ? 143 GLY B CA 1 ATOM 2779 C C . GLY B 1 143 ? 26.001 -19.910 -4.105 1.00 84.29 ? 143 GLY B C 1 ATOM 2780 O O . GLY B 1 143 ? 26.656 -19.054 -3.514 1.00 83.11 ? 143 GLY B O 1 ATOM 2781 N N . SER B 1 144 ? 24.834 -20.352 -3.651 1.00 82.88 ? 144 SER B N 1 ATOM 2782 C CA . SER B 1 144 ? 24.342 -19.825 -2.387 1.00 84.88 ? 144 SER B CA 1 ATOM 2783 C C . SER B 1 144 ? 25.394 -20.103 -1.315 1.00 85.43 ? 144 SER B C 1 ATOM 2784 O O . SER B 1 144 ? 26.218 -21.015 -1.450 1.00 84.02 ? 144 SER B O 1 ATOM 2785 C CB . SER B 1 144 ? 23.024 -20.479 -1.972 1.00 86.63 ? 144 SER B CB 1 ATOM 2786 O OG . SER B 1 144 ? 22.689 -20.102 -0.638 1.00 85.00 ? 144 SER B OG 1 ATOM 2787 N N . TRP B 1 145 ? 25.362 -19.317 -0.249 1.00 83.99 ? 145 TRP B N 1 ATOM 2788 C CA . TRP B 1 145 ? 26.319 -19.488 0.819 1.00 85.10 ? 145 TRP B CA 1 ATOM 2789 C C . TRP B 1 145 ? 25.670 -20.191 1.993 1.00 90.87 ? 145 TRP B C 1 ATOM 2790 O O . TRP B 1 145 ? 26.382 -20.733 2.834 1.00 97.52 ? 145 TRP B O 1 ATOM 2791 C CB . TRP B 1 145 ? 26.874 -18.128 1.254 1.00 87.75 ? 145 TRP B CB 1 ATOM 2792 C CG . TRP B 1 145 ? 27.994 -18.202 2.248 1.00 91.79 ? 145 TRP B CG 1 ATOM 2793 C CD1 . TRP B 1 145 ? 27.968 -17.805 3.558 1.00 92.47 ? 145 TRP B CD1 1 ATOM 2794 C CD2 . TRP B 1 145 ? 29.298 -18.726 2.016 1.00 95.52 ? 145 TRP B CD2 1 ATOM 2795 N NE1 . TRP B 1 145 ? 29.177 -18.055 4.155 1.00 89.49 ? 145 TRP B NE1 1 ATOM 2796 C CE2 . TRP B 1 145 ? 30.013 -18.621 3.228 1.00 96.59 ? 145 TRP B CE2 1 ATOM 2797 C CE3 . TRP B 1 145 ? 29.935 -19.279 0.898 1.00 97.23 ? 145 TRP B CE3 1 ATOM 2798 C CZ2 . TRP B 1 145 ? 31.339 -19.050 3.352 1.00 99.69 ? 145 TRP B CZ2 1 ATOM 2799 C CZ3 . TRP B 1 145 ? 31.250 -19.707 1.024 1.00 98.92 ? 145 TRP B CZ3 1 ATOM 2800 C CH2 . TRP B 1 145 ? 31.938 -19.589 2.243 1.00 97.32 ? 145 TRP B CH2 1 ATOM 2801 N N . THR B 1 146 ? 24.331 -20.201 2.050 1.00 93.22 ? 146 THR B N 1 ATOM 2802 C CA . THR B 1 146 ? 23.622 -20.853 3.164 1.00 95.86 ? 146 THR B CA 1 ATOM 2803 C C . THR B 1 146 ? 22.381 -21.730 2.840 1.00 100.53 ? 146 THR B C 1 ATOM 2804 O O . THR B 1 146 ? 22.103 -22.704 3.556 1.00 104.07 ? 146 THR B O 1 ATOM 2805 C CB . THR B 1 146 ? 23.214 -19.804 4.259 1.00 91.95 ? 146 THR B CB 1 ATOM 2806 O OG1 . THR B 1 146 ? 22.372 -18.800 3.683 1.00 95.27 ? 146 THR B OG1 1 ATOM 2807 C CG2 . THR B 1 146 ? 24.441 -19.128 4.848 1.00 82.19 ? 146 THR B CG2 1 ATOM 2808 N N . HIS B 1 147 ? 21.642 -21.398 1.781 1.00 101.89 ? 147 HIS B N 1 ATOM 2809 C CA . HIS B 1 147 ? 20.441 -22.154 1.399 1.00 105.67 ? 147 HIS B CA 1 ATOM 2810 C C . HIS B 1 147 ? 20.745 -23.300 0.424 1.00 109.56 ? 147 HIS B C 1 ATOM 2811 O O . HIS B 1 147 ? 21.506 -23.124 -0.534 1.00 109.22 ? 147 HIS B O 1 ATOM 2812 C CB . HIS B 1 147 ? 19.419 -21.218 0.752 1.00 107.79 ? 147 HIS B CB 1 ATOM 2813 C CG . HIS B 1 147 ? 19.222 -19.934 1.492 1.00 110.56 ? 147 HIS B CG 1 ATOM 2814 N ND1 . HIS B 1 147 ? 20.063 -18.853 1.342 1.00 114.87 ? 147 HIS B ND1 1 ATOM 2815 C CD2 . HIS B 1 147 ? 18.292 -19.564 2.402 1.00 111.18 ? 147 HIS B CD2 1 ATOM 2816 C CE1 . HIS B 1 147 ? 19.659 -17.871 2.129 1.00 114.84 ? 147 HIS B CE1 1 ATOM 2817 N NE2 . HIS B 1 147 ? 18.587 -18.278 2.784 1.00 115.20 ? 147 HIS B NE2 1 ATOM 2818 N N . HIS B 1 148 ? 20.136 -24.466 0.657 1.00 112.67 ? 148 HIS B N 1 ATOM 2819 C CA . HIS B 1 148 ? 20.344 -25.638 -0.203 1.00 113.06 ? 148 HIS B CA 1 ATOM 2820 C C . HIS B 1 148 ? 19.413 -25.676 -1.417 1.00 111.20 ? 148 HIS B C 1 ATOM 2821 O O . HIS B 1 148 ? 18.769 -24.681 -1.743 1.00 114.90 ? 148 HIS B O 1 ATOM 2822 C CB . HIS B 1 148 ? 20.204 -26.924 0.617 1.00 115.82 ? 148 HIS B CB 1 ATOM 2823 C CG . HIS B 1 148 ? 19.023 -26.930 1.536 1.00 123.76 ? 148 HIS B CG 1 ATOM 2824 N ND1 . HIS B 1 148 ? 17.728 -27.066 1.083 1.00 126.50 ? 148 HIS B ND1 1 ATOM 2825 C CD2 . HIS B 1 148 ? 18.943 -26.816 2.884 1.00 126.48 ? 148 HIS B CD2 1 ATOM 2826 C CE1 . HIS B 1 148 ? 16.900 -27.038 2.112 1.00 127.80 ? 148 HIS B CE1 1 ATOM 2827 N NE2 . HIS B 1 148 ? 17.612 -26.887 3.217 1.00 129.93 ? 148 HIS B NE2 1 ATOM 2828 N N . SER B 1 149 ? 19.343 -26.817 -2.090 1.00 109.27 ? 149 SER B N 1 ATOM 2829 C CA . SER B 1 149 ? 18.508 -26.939 -3.284 1.00 110.70 ? 149 SER B CA 1 ATOM 2830 C C . SER B 1 149 ? 17.027 -26.703 -3.066 1.00 110.82 ? 149 SER B C 1 ATOM 2831 O O . SER B 1 149 ? 16.381 -26.054 -3.888 1.00 108.12 ? 149 SER B O 1 ATOM 2832 C CB . SER B 1 149 ? 18.703 -28.308 -3.930 1.00 115.08 ? 149 SER B CB 1 ATOM 2833 O OG . SER B 1 149 ? 20.020 -28.435 -4.436 1.00 122.60 ? 149 SER B OG 1 ATOM 2834 N N . ARG B 1 150 ? 16.490 -27.231 -1.966 1.00 113.84 ? 150 ARG B N 1 ATOM 2835 C CA . ARG B 1 150 ? 15.066 -27.082 -1.656 1.00 116.70 ? 150 ARG B CA 1 ATOM 2836 C C . ARG B 1 150 ? 14.644 -25.663 -1.301 1.00 114.91 ? 150 ARG B C 1 ATOM 2837 O O . ARG B 1 150 ? 13.491 -25.287 -1.520 1.00 116.51 ? 150 ARG B O 1 ATOM 2838 C CB . ARG B 1 150 ? 14.645 -28.022 -0.516 1.00 121.00 ? 150 ARG B CB 1 ATOM 2839 C CG . ARG B 1 150 ? 14.170 -29.400 -0.974 1.00 129.70 ? 150 ARG B CG 1 ATOM 2840 C CD . ARG B 1 150 ? 15.324 -30.254 -1.475 1.00 133.87 ? 150 ARG B CD 1 ATOM 2841 N NE . ARG B 1 150 ? 14.880 -31.582 -1.886 1.00 135.94 ? 150 ARG B NE 1 ATOM 2842 C CZ . ARG B 1 150 ? 15.701 -32.597 -2.126 1.00 136.78 ? 150 ARG B CZ 1 ATOM 2843 N NH1 . ARG B 1 150 ? 17.011 -32.429 -1.994 1.00 137.06 ? 150 ARG B NH1 1 ATOM 2844 N NH2 . ARG B 1 150 ? 15.210 -33.777 -2.492 1.00 136.13 ? 150 ARG B NH2 1 ATOM 2845 N N . GLU B 1 151 ? 15.567 -24.880 -0.748 1.00 112.78 ? 151 GLU B N 1 ATOM 2846 C CA . GLU B 1 151 ? 15.265 -23.503 -0.367 1.00 111.28 ? 151 GLU B CA 1 ATOM 2847 C C . GLU B 1 151 ? 15.505 -22.519 -1.500 1.00 109.49 ? 151 GLU B C 1 ATOM 2848 O O . GLU B 1 151 ? 14.642 -21.691 -1.799 1.00 111.12 ? 151 GLU B O 1 ATOM 2849 C CB . GLU B 1 151 ? 16.104 -23.077 0.844 1.00 111.69 ? 151 GLU B CB 1 ATOM 2850 C CG . GLU B 1 151 ? 15.758 -23.789 2.138 1.00 120.28 ? 151 GLU B CG 1 ATOM 2851 C CD . GLU B 1 151 ? 16.553 -23.273 3.327 1.00 124.67 ? 151 GLU B CD 1 ATOM 2852 O OE1 . GLU B 1 151 ? 16.503 -22.051 3.582 1.00 126.36 ? 151 GLU B OE1 1 ATOM 2853 O OE2 . GLU B 1 151 ? 17.221 -24.086 4.012 1.00 129.68 ? 151 GLU B OE2 1 ATOM 2854 N N . LEU B 1 152 ? 16.676 -22.619 -2.128 1.00 106.56 ? 152 LEU B N 1 ATOM 2855 C CA . LEU B 1 152 ? 17.057 -21.723 -3.213 1.00 102.80 ? 152 LEU B CA 1 ATOM 2856 C C . LEU B 1 152 ? 17.561 -22.499 -4.418 1.00 102.91 ? 152 LEU B C 1 ATOM 2857 O O . LEU B 1 152 ? 18.640 -23.077 -4.379 1.00 104.99 ? 152 LEU B O 1 ATOM 2858 C CB . LEU B 1 152 ? 18.141 -20.755 -2.716 1.00 96.42 ? 152 LEU B CB 1 ATOM 2859 C CG . LEU B 1 152 ? 18.476 -19.507 -3.537 1.00 93.25 ? 152 LEU B CG 1 ATOM 2860 C CD1 . LEU B 1 152 ? 19.152 -18.501 -2.642 1.00 88.76 ? 152 LEU B CD1 1 ATOM 2861 C CD2 . LEU B 1 152 ? 19.355 -19.859 -4.717 1.00 92.25 ? 152 LEU B CD2 1 ATOM 2862 N N . ASP B 1 153 ? 16.776 -22.499 -5.489 1.00 104.93 ? 153 ASP B N 1 ATOM 2863 C CA . ASP B 1 153 ? 17.142 -23.211 -6.710 1.00 108.35 ? 153 ASP B CA 1 ATOM 2864 C C . ASP B 1 153 ? 17.831 -22.311 -7.735 1.00 107.13 ? 153 ASP B C 1 ATOM 2865 O O . ASP B 1 153 ? 17.217 -21.389 -8.279 1.00 109.58 ? 153 ASP B O 1 ATOM 2866 C CB . ASP B 1 153 ? 15.892 -23.845 -7.342 1.00 111.70 ? 153 ASP B CB 1 ATOM 2867 C CG . ASP B 1 153 ? 16.181 -24.495 -8.693 1.00 116.96 ? 153 ASP B CG 1 ATOM 2868 O OD1 . ASP B 1 153 ? 17.134 -25.308 -8.775 1.00 117.26 ? 153 ASP B OD1 1 ATOM 2869 O OD2 . ASP B 1 153 ? 15.450 -24.195 -9.669 1.00 114.84 ? 153 ASP B OD2 1 ATOM 2870 N N . LEU B 1 154 ? 19.106 -22.586 -8.000 1.00 100.78 ? 154 LEU B N 1 ATOM 2871 C CA . LEU B 1 154 ? 19.873 -21.815 -8.975 1.00 97.29 ? 154 LEU B CA 1 ATOM 2872 C C . LEU B 1 154 ? 19.694 -22.369 -10.382 1.00 99.16 ? 154 LEU B C 1 ATOM 2873 O O . LEU B 1 154 ? 19.880 -23.562 -10.615 1.00 103.87 ? 154 LEU B O 1 ATOM 2874 C CB . LEU B 1 154 ? 21.352 -21.858 -8.626 1.00 93.69 ? 154 LEU B CB 1 ATOM 2875 C CG . LEU B 1 154 ? 21.979 -20.658 -7.926 1.00 93.86 ? 154 LEU B CG 1 ATOM 2876 C CD1 . LEU B 1 154 ? 23.276 -21.095 -7.256 1.00 97.32 ? 154 LEU B CD1 1 ATOM 2877 C CD2 . LEU B 1 154 ? 22.234 -19.541 -8.918 1.00 82.93 ? 154 LEU B CD2 1 ATOM 2878 N N . GLN B 1 155 ? 19.333 -21.511 -11.323 1.00 98.64 ? 155 GLN B N 1 ATOM 2879 C CA . GLN B 1 155 ? 19.157 -21.950 -12.701 1.00 105.27 ? 155 GLN B CA 1 ATOM 2880 C C . GLN B 1 155 ? 19.845 -20.960 -13.623 1.00 105.93 ? 155 GLN B C 1 ATOM 2881 O O . GLN B 1 155 ? 19.447 -19.799 -13.726 1.00 106.02 ? 155 GLN B O 1 ATOM 2882 C CB . GLN B 1 155 ? 17.669 -22.048 -13.058 1.00 111.14 ? 155 GLN B CB 1 ATOM 2883 C CG . GLN B 1 155 ? 16.933 -23.213 -12.398 1.00 114.23 ? 155 GLN B CG 1 ATOM 2884 C CD . GLN B 1 155 ? 17.347 -24.556 -12.964 1.00 114.98 ? 155 GLN B CD 1 ATOM 2885 O OE1 . GLN B 1 155 ? 18.536 -24.876 -13.025 1.00 113.79 ? 155 GLN B OE1 1 ATOM 2886 N NE2 . GLN B 1 155 ? 16.365 -25.353 -13.379 1.00 119.13 ? 155 GLN B NE2 1 ATOM 2887 N N . MET B 1 156 ? 20.888 -21.420 -14.294 1.00 107.30 ? 156 MET B N 1 ATOM 2888 C CA . MET B 1 156 ? 21.636 -20.557 -15.196 1.00 110.11 ? 156 MET B CA 1 ATOM 2889 C C . MET B 1 156 ? 20.925 -20.298 -16.510 1.00 111.05 ? 156 MET B C 1 ATOM 2890 O O . MET B 1 156 ? 20.253 -21.173 -17.037 1.00 113.45 ? 156 MET B O 1 ATOM 2891 C CB . MET B 1 156 ? 22.998 -21.173 -15.494 1.00 110.28 ? 156 MET B CB 1 ATOM 2892 C CG . MET B 1 156 ? 22.930 -22.639 -15.861 1.00 113.00 ? 156 MET B CG 1 ATOM 2893 S SD . MET B 1 156 ? 24.425 -23.217 -16.664 1.00 116.02 ? 156 MET B SD 1 ATOM 2894 C CE . MET B 1 156 ? 23.927 -23.049 -18.401 1.00 121.71 ? 156 MET B CE 1 ATOM 2895 N N . GLN B 1 157 ? 21.077 -19.087 -17.035 1.00 115.49 ? 157 GLN B N 1 ATOM 2896 C CA . GLN B 1 157 ? 20.471 -18.729 -18.312 1.00 121.83 ? 157 GLN B CA 1 ATOM 2897 C C . GLN B 1 157 ? 21.544 -18.280 -19.300 1.00 125.05 ? 157 GLN B C 1 ATOM 2898 O O . GLN B 1 157 ? 22.715 -18.160 -18.941 1.00 125.59 ? 157 GLN B O 1 ATOM 2899 C CB . GLN B 1 157 ? 19.406 -17.639 -18.131 1.00 121.84 ? 157 GLN B CB 1 ATOM 2900 C CG . GLN B 1 157 ? 19.863 -16.410 -17.390 1.00 127.05 ? 157 GLN B CG 1 ATOM 2901 C CD . GLN B 1 157 ? 18.709 -15.477 -17.068 1.00 130.35 ? 157 GLN B CD 1 ATOM 2902 O OE1 . GLN B 1 157 ? 18.895 -14.433 -16.434 1.00 128.90 ? 157 GLN B OE1 1 ATOM 2903 N NE2 . GLN B 1 157 ? 17.506 -15.850 -17.503 1.00 128.55 ? 157 GLN B NE2 1 ATOM 2904 N N . GLU B 1 158 ? 21.135 -18.039 -20.542 1.00 130.42 ? 158 GLU B N 1 ATOM 2905 C CA . GLU B 1 158 ? 22.042 -17.643 -21.620 1.00 134.56 ? 158 GLU B CA 1 ATOM 2906 C C . GLU B 1 158 ? 23.195 -16.716 -21.240 1.00 135.02 ? 158 GLU B C 1 ATOM 2907 O O . GLU B 1 158 ? 22.970 -15.564 -20.860 1.00 131.16 ? 158 GLU B O 1 ATOM 2908 C CB . GLU B 1 158 ? 21.246 -17.001 -22.757 1.00 138.07 ? 158 GLU B CB 1 ATOM 2909 C CG . GLU B 1 158 ? 20.139 -17.879 -23.311 1.00 146.48 ? 158 GLU B CG 1 ATOM 2910 C CD . GLU B 1 158 ? 19.528 -17.309 -24.579 1.00 153.67 ? 158 GLU B CD 1 ATOM 2911 O OE1 . GLU B 1 158 ? 19.167 -16.110 -24.582 1.00 156.11 ? 158 GLU B OE1 1 ATOM 2912 O OE2 . GLU B 1 158 ? 19.405 -18.065 -25.572 1.00 159.04 ? 158 GLU B OE2 1 ATOM 2913 N N . ALA B 1 159 ? 24.424 -17.227 -21.370 1.00 137.39 ? 159 ALA B N 1 ATOM 2914 C CA . ALA B 1 159 ? 25.641 -16.467 -21.066 1.00 139.57 ? 159 ALA B CA 1 ATOM 2915 C C . ALA B 1 159 ? 25.954 -15.478 -22.193 1.00 141.75 ? 159 ALA B C 1 ATOM 2916 O O . ALA B 1 159 ? 26.357 -15.877 -23.292 1.00 141.52 ? 159 ALA B O 1 ATOM 2917 C CB . ALA B 1 159 ? 26.825 -17.418 -20.869 1.00 135.78 ? 159 ALA B CB 1 ATOM 2918 N N . ASP B 1 160 ? 25.762 -14.190 -21.912 1.00 142.38 ? 160 ASP B N 1 ATOM 2919 C CA . ASP B 1 160 ? 26.022 -13.136 -22.892 1.00 139.18 ? 160 ASP B CA 1 ATOM 2920 C C . ASP B 1 160 ? 27.522 -12.828 -22.900 1.00 138.36 ? 160 ASP B C 1 ATOM 2921 O O . ASP B 1 160 ? 28.127 -12.621 -21.839 1.00 136.83 ? 160 ASP B O 1 ATOM 2922 C CB . ASP B 1 160 ? 25.214 -11.873 -22.539 1.00 134.55 ? 160 ASP B CB 1 ATOM 2923 C CG . ASP B 1 160 ? 25.344 -10.773 -23.584 1.00 128.49 ? 160 ASP B CG 1 ATOM 2924 O OD1 . ASP B 1 160 ? 25.027 -11.029 -24.766 1.00 128.16 ? 160 ASP B OD1 1 ATOM 2925 O OD2 . ASP B 1 160 ? 25.756 -9.651 -23.221 1.00 122.69 ? 160 ASP B OD2 1 ATOM 2926 N N . ILE B 1 161 ? 28.111 -12.810 -24.099 1.00 135.57 ? 161 ILE B N 1 ATOM 2927 C CA . ILE B 1 161 ? 29.541 -12.541 -24.267 1.00 129.96 ? 161 ILE B CA 1 ATOM 2928 C C . ILE B 1 161 ? 29.834 -11.305 -25.142 1.00 127.54 ? 161 ILE B C 1 ATOM 2929 O O . ILE B 1 161 ? 30.987 -10.885 -25.282 1.00 125.23 ? 161 ILE B O 1 ATOM 2930 C CB . ILE B 1 161 ? 30.242 -13.766 -24.884 1.00 126.13 ? 161 ILE B CB 1 ATOM 2931 C CG1 . ILE B 1 161 ? 31.758 -13.613 -24.765 1.00 124.74 ? 161 ILE B CG1 1 ATOM 2932 C CG2 . ILE B 1 161 ? 29.821 -13.919 -26.344 1.00 127.41 ? 161 ILE B CG2 1 ATOM 2933 C CD1 . ILE B 1 161 ? 32.528 -14.816 -25.260 1.00 121.83 ? 161 ILE B CD1 1 ATOM 2934 N N . SER B 1 162 ? 28.785 -10.728 -25.724 1.00 124.97 ? 162 SER B N 1 ATOM 2935 C CA . SER B 1 162 ? 28.919 -9.551 -26.576 1.00 121.59 ? 162 SER B CA 1 ATOM 2936 C C . SER B 1 162 ? 29.274 -8.299 -25.770 1.00 120.92 ? 162 SER B C 1 ATOM 2937 O O . SER B 1 162 ? 29.405 -7.205 -26.331 1.00 119.87 ? 162 SER B O 1 ATOM 2938 C CB . SER B 1 162 ? 27.614 -9.316 -27.350 1.00 121.89 ? 162 SER B CB 1 ATOM 2939 O OG . SER B 1 162 ? 26.503 -9.179 -26.474 1.00 122.21 ? 162 SER B OG 1 ATOM 2940 N N . GLY B 1 163 ? 29.437 -8.468 -24.458 1.00 121.45 ? 163 GLY B N 1 ATOM 2941 C CA . GLY B 1 163 ? 29.758 -7.345 -23.592 1.00 120.18 ? 163 GLY B CA 1 ATOM 2942 C C . GLY B 1 163 ? 31.241 -7.087 -23.406 1.00 118.58 ? 163 GLY B C 1 ATOM 2943 O O . GLY B 1 163 ? 31.624 -6.007 -22.931 1.00 115.71 ? 163 GLY B O 1 ATOM 2944 N N . TYR B 1 164 ? 32.067 -8.067 -23.785 1.00 116.94 ? 164 TYR B N 1 ATOM 2945 C CA . TYR B 1 164 ? 33.526 -7.966 -23.656 1.00 113.06 ? 164 TYR B CA 1 ATOM 2946 C C . TYR B 1 164 ? 34.145 -6.766 -24.401 1.00 110.43 ? 164 TYR B C 1 ATOM 2947 O O . TYR B 1 164 ? 33.711 -6.403 -25.504 1.00 110.55 ? 164 TYR B O 1 ATOM 2948 C CB . TYR B 1 164 ? 34.184 -9.267 -24.127 1.00 108.15 ? 164 TYR B CB 1 ATOM 2949 C CG . TYR B 1 164 ? 35.594 -9.433 -23.616 1.00 109.05 ? 164 TYR B CG 1 ATOM 2950 C CD1 . TYR B 1 164 ? 36.692 -9.343 -24.479 1.00 112.93 ? 164 TYR B CD1 1 ATOM 2951 C CD2 . TYR B 1 164 ? 35.835 -9.648 -22.258 1.00 109.25 ? 164 TYR B CD2 1 ATOM 2952 C CE1 . TYR B 1 164 ? 38.007 -9.462 -23.999 1.00 116.67 ? 164 TYR B CE1 1 ATOM 2953 C CE2 . TYR B 1 164 ? 37.140 -9.768 -21.761 1.00 112.71 ? 164 TYR B CE2 1 ATOM 2954 C CZ . TYR B 1 164 ? 38.223 -9.672 -22.634 1.00 115.57 ? 164 TYR B CZ 1 ATOM 2955 O OH . TYR B 1 164 ? 39.511 -9.752 -22.139 1.00 108.42 ? 164 TYR B OH 1 ATOM 2956 N N . ILE B 1 165 ? 35.153 -6.153 -23.783 1.00 106.61 ? 165 ILE B N 1 ATOM 2957 C CA . ILE B 1 165 ? 35.835 -4.997 -24.361 1.00 106.61 ? 165 ILE B CA 1 ATOM 2958 C C . ILE B 1 165 ? 36.635 -5.403 -25.622 1.00 108.77 ? 165 ILE B C 1 ATOM 2959 O O . ILE B 1 165 ? 37.456 -6.336 -25.583 1.00 109.33 ? 165 ILE B O 1 ATOM 2960 C CB . ILE B 1 165 ? 36.769 -4.310 -23.281 1.00 101.88 ? 165 ILE B CB 1 ATOM 2961 C CG1 . ILE B 1 165 ? 36.166 -2.981 -22.822 1.00 93.52 ? 165 ILE B CG1 1 ATOM 2962 C CG2 . ILE B 1 165 ? 38.163 -4.065 -23.830 1.00 99.97 ? 165 ILE B CG2 1 ATOM 2963 C CD1 . ILE B 1 165 ? 34.883 -3.129 -22.045 1.00 89.30 ? 165 ILE B CD1 1 ATOM 2964 N N . PRO B 1 166 ? 36.377 -4.719 -26.764 1.00 108.22 ? 166 PRO B N 1 ATOM 2965 C CA . PRO B 1 166 ? 37.024 -4.940 -28.074 1.00 106.84 ? 166 PRO B CA 1 ATOM 2966 C C . PRO B 1 166 ? 38.563 -4.889 -28.055 1.00 106.61 ? 166 PRO B C 1 ATOM 2967 O O . PRO B 1 166 ? 39.224 -5.742 -28.652 1.00 107.75 ? 166 PRO B O 1 ATOM 2968 C CB . PRO B 1 166 ? 36.417 -3.839 -28.949 1.00 105.19 ? 166 PRO B CB 1 ATOM 2969 C CG . PRO B 1 166 ? 35.030 -3.706 -28.384 1.00 105.42 ? 166 PRO B CG 1 ATOM 2970 C CD . PRO B 1 166 ? 35.285 -3.730 -26.885 1.00 106.63 ? 166 PRO B CD 1 ATOM 2971 N N . TYR B 1 167 ? 39.124 -3.876 -27.394 1.00 107.23 ? 167 TYR B N 1 ATOM 2972 C CA . TYR B 1 167 ? 40.575 -3.732 -27.271 1.00 107.58 ? 167 TYR B CA 1 ATOM 2973 C C . TYR B 1 167 ? 41.043 -4.682 -26.169 1.00 111.36 ? 167 TYR B C 1 ATOM 2974 O O . TYR B 1 167 ? 40.883 -5.899 -26.304 1.00 116.14 ? 167 TYR B O 1 ATOM 2975 C CB . TYR B 1 167 ? 40.953 -2.284 -26.926 1.00 105.26 ? 167 TYR B CB 1 ATOM 2976 C CG . TYR B 1 167 ? 39.899 -1.525 -26.145 1.00 104.37 ? 167 TYR B CG 1 ATOM 2977 C CD1 . TYR B 1 167 ? 38.694 -1.144 -26.743 1.00 104.87 ? 167 TYR B CD1 1 ATOM 2978 C CD2 . TYR B 1 167 ? 40.083 -1.224 -24.799 1.00 103.22 ? 167 TYR B CD2 1 ATOM 2979 C CE1 . TYR B 1 167 ? 37.697 -0.490 -26.014 1.00 103.96 ? 167 TYR B CE1 1 ATOM 2980 C CE2 . TYR B 1 167 ? 39.090 -0.569 -24.064 1.00 103.21 ? 167 TYR B CE2 1 ATOM 2981 C CZ . TYR B 1 167 ? 37.904 -0.212 -24.674 1.00 101.71 ? 167 TYR B CZ 1 ATOM 2982 O OH . TYR B 1 167 ? 36.920 0.390 -23.930 1.00 99.45 ? 167 TYR B OH 1 ATOM 2983 N N . SER B 1 168 ? 41.613 -4.148 -25.088 1.00 110.91 ? 168 SER B N 1 ATOM 2984 C CA . SER B 1 168 ? 42.062 -4.998 -23.980 1.00 111.17 ? 168 SER B CA 1 ATOM 2985 C C . SER B 1 168 ? 43.281 -5.834 -24.353 1.00 110.49 ? 168 SER B C 1 ATOM 2986 O O . SER B 1 168 ? 43.383 -6.355 -25.464 1.00 112.83 ? 168 SER B O 1 ATOM 2987 C CB . SER B 1 168 ? 40.921 -5.934 -23.529 1.00 110.30 ? 168 SER B CB 1 ATOM 2988 O OG . SER B 1 168 ? 41.300 -6.764 -22.443 1.00 108.52 ? 168 SER B OG 1 ATOM 2989 N N . ARG B 1 169 ? 44.201 -5.965 -23.410 1.00 108.59 ? 169 ARG B N 1 ATOM 2990 C CA . ARG B 1 169 ? 45.410 -6.735 -23.629 1.00 108.45 ? 169 ARG B CA 1 ATOM 2991 C C . ARG B 1 169 ? 45.104 -8.223 -23.866 1.00 108.53 ? 169 ARG B C 1 ATOM 2992 O O . ARG B 1 169 ? 45.935 -8.945 -24.419 1.00 106.63 ? 169 ARG B O 1 ATOM 2993 C CB . ARG B 1 169 ? 46.335 -6.553 -22.422 1.00 111.90 ? 169 ARG B CB 1 ATOM 2994 C CG . ARG B 1 169 ? 47.710 -7.192 -22.559 1.00 121.13 ? 169 ARG B CG 1 ATOM 2995 C CD . ARG B 1 169 ? 48.611 -6.853 -21.369 1.00 125.16 ? 169 ARG B CD 1 ATOM 2996 N NE . ARG B 1 169 ? 48.005 -7.234 -20.095 1.00 131.95 ? 169 ARG B NE 1 ATOM 2997 C CZ . ARG B 1 169 ? 48.620 -7.161 -18.915 1.00 134.22 ? 169 ARG B CZ 1 ATOM 2998 N NH1 . ARG B 1 169 ? 49.869 -6.721 -18.833 1.00 132.81 ? 169 ARG B NH1 1 ATOM 2999 N NH2 . ARG B 1 169 ? 47.984 -7.532 -17.810 1.00 135.56 ? 169 ARG B NH2 1 ATOM 3000 N N . PHE B 1 170 ? 43.908 -8.671 -23.470 1.00 108.22 ? 170 PHE B N 1 ATOM 3001 C CA . PHE B 1 170 ? 43.505 -10.076 -23.627 1.00 107.96 ? 170 PHE B CA 1 ATOM 3002 C C . PHE B 1 170 ? 42.305 -10.280 -24.545 1.00 109.74 ? 170 PHE B C 1 ATOM 3003 O O . PHE B 1 170 ? 41.535 -9.349 -24.787 1.00 112.10 ? 170 PHE B O 1 ATOM 3004 C CB . PHE B 1 170 ? 43.169 -10.671 -22.269 1.00 104.16 ? 170 PHE B CB 1 ATOM 3005 C CG . PHE B 1 170 ? 44.240 -10.480 -21.255 1.00 103.69 ? 170 PHE B CG 1 ATOM 3006 C CD1 . PHE B 1 170 ? 45.372 -11.281 -21.259 1.00 106.34 ? 170 PHE B CD1 1 ATOM 3007 C CD2 . PHE B 1 170 ? 44.130 -9.477 -20.305 1.00 102.37 ? 170 PHE B CD2 1 ATOM 3008 C CE1 . PHE B 1 170 ? 46.385 -11.085 -20.327 1.00 108.75 ? 170 PHE B CE1 1 ATOM 3009 C CE2 . PHE B 1 170 ? 45.133 -9.273 -19.371 1.00 104.40 ? 170 PHE B CE2 1 ATOM 3010 C CZ . PHE B 1 170 ? 46.264 -10.080 -19.381 1.00 107.02 ? 170 PHE B CZ 1 ATOM 3011 N N . GLU B 1 171 ? 42.144 -11.508 -25.038 1.00 110.09 ? 171 GLU B N 1 ATOM 3012 C CA . GLU B 1 171 ? 41.035 -11.855 -25.929 1.00 110.42 ? 171 GLU B CA 1 ATOM 3013 C C . GLU B 1 171 ? 40.395 -13.148 -25.456 1.00 107.19 ? 171 GLU B C 1 ATOM 3014 O O . GLU B 1 171 ? 41.084 -14.081 -25.052 1.00 104.08 ? 171 GLU B O 1 ATOM 3015 C CB . GLU B 1 171 ? 41.529 -12.034 -27.374 1.00 119.78 ? 171 GLU B CB 1 ATOM 3016 C CG . GLU B 1 171 ? 42.396 -13.289 -27.608 1.00 128.47 ? 171 GLU B CG 1 ATOM 3017 C CD . GLU B 1 171 ? 42.862 -13.448 -29.060 1.00 131.10 ? 171 GLU B CD 1 ATOM 3018 O OE1 . GLU B 1 171 ? 42.006 -13.395 -29.972 1.00 132.71 ? 171 GLU B OE1 1 ATOM 3019 O OE2 . GLU B 1 171 ? 44.081 -13.636 -29.287 1.00 129.72 ? 171 GLU B OE2 1 ATOM 3020 N N . LEU B 1 172 ? 39.074 -13.205 -25.512 1.00 106.49 ? 172 LEU B N 1 ATOM 3021 C CA . LEU B 1 172 ? 38.357 -14.398 -25.078 1.00 107.69 ? 172 LEU B CA 1 ATOM 3022 C C . LEU B 1 172 ? 38.420 -15.547 -26.071 1.00 107.94 ? 172 LEU B C 1 ATOM 3023 O O . LEU B 1 172 ? 38.044 -15.397 -27.233 1.00 111.09 ? 172 LEU B O 1 ATOM 3024 C CB . LEU B 1 172 ? 36.889 -14.073 -24.814 1.00 105.64 ? 172 LEU B CB 1 ATOM 3025 C CG . LEU B 1 172 ? 36.557 -13.252 -23.577 1.00 103.40 ? 172 LEU B CG 1 ATOM 3026 C CD1 . LEU B 1 172 ? 35.052 -13.271 -23.380 1.00 101.05 ? 172 LEU B CD1 1 ATOM 3027 C CD2 . LEU B 1 172 ? 37.252 -13.845 -22.360 1.00 107.22 ? 172 LEU B CD2 1 ATOM 3028 N N . VAL B 1 173 ? 38.884 -16.699 -25.611 1.00 106.86 ? 173 VAL B N 1 ATOM 3029 C CA . VAL B 1 173 ? 38.959 -17.867 -26.475 1.00 110.26 ? 173 VAL B CA 1 ATOM 3030 C C . VAL B 1 173 ? 37.700 -18.702 -26.271 1.00 113.80 ? 173 VAL B C 1 ATOM 3031 O O . VAL B 1 173 ? 37.302 -19.464 -27.154 1.00 116.96 ? 173 VAL B O 1 ATOM 3032 C CB . VAL B 1 173 ? 40.224 -18.718 -26.169 1.00 113.57 ? 173 VAL B CB 1 ATOM 3033 C CG1 . VAL B 1 173 ? 40.169 -20.056 -26.906 1.00 105.89 ? 173 VAL B CG1 1 ATOM 3034 C CG2 . VAL B 1 173 ? 41.474 -17.940 -26.584 1.00 115.51 ? 173 VAL B CG2 1 ATOM 3035 N N . GLY B 1 174 ? 37.062 -18.542 -25.111 1.00 117.73 ? 174 GLY B N 1 ATOM 3036 C CA . GLY B 1 174 ? 35.846 -19.295 -24.834 1.00 119.87 ? 174 GLY B CA 1 ATOM 3037 C C . GLY B 1 174 ? 35.262 -19.172 -23.431 1.00 118.02 ? 174 GLY B C 1 ATOM 3038 O O . GLY B 1 174 ? 35.987 -19.025 -22.438 1.00 119.48 ? 174 GLY B O 1 ATOM 3039 N N . VAL B 1 175 ? 33.935 -19.239 -23.355 1.00 112.47 ? 175 VAL B N 1 ATOM 3040 C CA . VAL B 1 175 ? 33.214 -19.162 -22.088 1.00 107.64 ? 175 VAL B CA 1 ATOM 3041 C C . VAL B 1 175 ? 32.206 -20.311 -22.062 1.00 108.42 ? 175 VAL B C 1 ATOM 3042 O O . VAL B 1 175 ? 31.366 -20.398 -22.945 1.00 109.11 ? 175 VAL B O 1 ATOM 3043 C CB . VAL B 1 175 ? 32.465 -17.838 -21.978 1.00 100.39 ? 175 VAL B CB 1 ATOM 3044 C CG1 . VAL B 1 175 ? 31.827 -17.723 -20.611 1.00 96.16 ? 175 VAL B CG1 1 ATOM 3045 C CG2 . VAL B 1 175 ? 33.413 -16.692 -22.238 1.00 95.92 ? 175 VAL B CG2 1 ATOM 3046 N N . THR B 1 176 ? 32.274 -21.185 -21.061 1.00 109.50 ? 176 THR B N 1 ATOM 3047 C CA . THR B 1 176 ? 31.355 -22.320 -21.016 1.00 111.55 ? 176 THR B CA 1 ATOM 3048 C C . THR B 1 176 ? 30.081 -22.153 -20.174 1.00 116.06 ? 176 THR B C 1 ATOM 3049 O O . THR B 1 176 ? 28.995 -22.044 -20.738 1.00 122.47 ? 176 THR B O 1 ATOM 3050 C CB . THR B 1 176 ? 32.078 -23.617 -20.568 1.00 109.97 ? 176 THR B CB 1 ATOM 3051 O OG1 . THR B 1 176 ? 32.459 -23.508 -19.192 1.00 114.28 ? 176 THR B OG1 1 ATOM 3052 C CG2 . THR B 1 176 ? 33.321 -23.855 -21.417 1.00 102.66 ? 176 THR B CG2 1 ATOM 3053 N N . GLN B 1 177 ? 30.192 -22.144 -18.844 1.00 116.76 ? 177 GLN B N 1 ATOM 3054 C CA . GLN B 1 177 ? 29.008 -22.007 -17.976 1.00 114.23 ? 177 GLN B CA 1 ATOM 3055 C C . GLN B 1 177 ? 28.156 -23.286 -17.886 1.00 111.10 ? 177 GLN B C 1 ATOM 3056 O O . GLN B 1 177 ? 27.533 -23.688 -18.864 1.00 106.06 ? 177 GLN B O 1 ATOM 3057 C CB . GLN B 1 177 ? 28.120 -20.859 -18.468 1.00 114.55 ? 177 GLN B CB 1 ATOM 3058 C CG . GLN B 1 177 ? 26.670 -20.970 -18.037 1.00 116.02 ? 177 GLN B CG 1 ATOM 3059 C CD . GLN B 1 177 ? 25.782 -19.959 -18.730 1.00 120.95 ? 177 GLN B CD 1 ATOM 3060 O OE1 . GLN B 1 177 ? 25.957 -18.749 -18.575 1.00 127.71 ? 177 GLN B OE1 1 ATOM 3061 N NE2 . GLN B 1 177 ? 24.820 -20.450 -19.503 1.00 119.08 ? 177 GLN B NE2 1 ATOM 3062 N N . LYS B 1 178 ? 28.128 -23.910 -16.708 1.00 110.74 ? 178 LYS B N 1 ATOM 3063 C CA . LYS B 1 178 ? 27.352 -25.132 -16.484 1.00 110.46 ? 178 LYS B CA 1 ATOM 3064 C C . LYS B 1 178 ? 27.043 -25.305 -15.000 1.00 109.84 ? 178 LYS B C 1 ATOM 3065 O O . LYS B 1 178 ? 27.952 -25.285 -14.171 1.00 111.37 ? 178 LYS B O 1 ATOM 3066 C CB . LYS B 1 178 ? 28.117 -26.359 -16.995 1.00 109.85 ? 178 LYS B CB 1 ATOM 3067 C CG . LYS B 1 178 ? 29.455 -26.596 -16.311 1.00 118.42 ? 178 LYS B CG 1 ATOM 3068 C CD . LYS B 1 178 ? 30.113 -27.893 -16.778 1.00 122.13 ? 178 LYS B CD 1 ATOM 3069 C CE . LYS B 1 178 ? 29.336 -29.123 -16.327 1.00 122.92 ? 178 LYS B CE 1 ATOM 3070 N NZ . LYS B 1 178 ? 29.383 -29.323 -14.847 1.00 119.64 ? 178 LYS B NZ 1 ATOM 3071 N N . ARG B 1 179 ? 25.765 -25.478 -14.666 1.00 108.25 ? 179 ARG B N 1 ATOM 3072 C CA . ARG B 1 179 ? 25.363 -25.642 -13.271 1.00 107.37 ? 179 ARG B CA 1 ATOM 3073 C C . ARG B 1 179 ? 25.407 -27.096 -12.823 1.00 107.56 ? 179 ARG B C 1 ATOM 3074 O O . ARG B 1 179 ? 25.026 -27.987 -13.576 1.00 108.28 ? 179 ARG B O 1 ATOM 3075 C CB . ARG B 1 179 ? 23.958 -25.060 -13.054 1.00 107.38 ? 179 ARG B CB 1 ATOM 3076 C CG . ARG B 1 179 ? 22.815 -25.803 -13.734 1.00 110.32 ? 179 ARG B CG 1 ATOM 3077 C CD . ARG B 1 179 ? 22.193 -26.860 -12.821 1.00 108.49 ? 179 ARG B CD 1 ATOM 3078 N NE . ARG B 1 179 ? 21.428 -26.278 -11.720 1.00 104.42 ? 179 ARG B NE 1 ATOM 3079 C CZ . ARG B 1 179 ? 20.828 -26.991 -10.771 1.00 108.30 ? 179 ARG B CZ 1 ATOM 3080 N NH1 . ARG B 1 179 ? 20.905 -28.316 -10.785 1.00 107.15 ? 179 ARG B NH1 1 ATOM 3081 N NH2 . ARG B 1 179 ? 20.142 -26.381 -9.809 1.00 106.86 ? 179 ARG B NH2 1 ATOM 3082 N N . SER B 1 180 ? 25.879 -27.325 -11.599 1.00 106.56 ? 180 SER B N 1 ATOM 3083 C CA . SER B 1 180 ? 25.976 -28.673 -11.047 1.00 110.82 ? 180 SER B CA 1 ATOM 3084 C C . SER B 1 180 ? 25.426 -28.728 -9.632 1.00 116.14 ? 180 SER B C 1 ATOM 3085 O O . SER B 1 180 ? 25.581 -27.773 -8.873 1.00 122.55 ? 180 SER B O 1 ATOM 3086 C CB . SER B 1 180 ? 27.429 -29.119 -11.027 1.00 112.33 ? 180 SER B CB 1 ATOM 3087 O OG . SER B 1 180 ? 27.993 -29.034 -12.319 1.00 117.11 ? 180 SER B OG 1 ATOM 3088 N N . GLU B 1 181 ? 24.785 -29.842 -9.278 1.00 117.70 ? 181 GLU B N 1 ATOM 3089 C CA . GLU B 1 181 ? 24.226 -30.016 -7.936 1.00 120.41 ? 181 GLU B CA 1 ATOM 3090 C C . GLU B 1 181 ? 25.100 -31.041 -7.230 1.00 120.34 ? 181 GLU B C 1 ATOM 3091 O O . GLU B 1 181 ? 25.247 -32.156 -7.709 1.00 118.69 ? 181 GLU B O 1 ATOM 3092 C CB . GLU B 1 181 ? 22.791 -30.532 -8.026 1.00 120.76 ? 181 GLU B CB 1 ATOM 3093 C CG . GLU B 1 181 ? 21.947 -30.228 -6.800 1.00 126.80 ? 181 GLU B CG 1 ATOM 3094 C CD . GLU B 1 181 ? 20.468 -30.475 -7.041 1.00 129.72 ? 181 GLU B CD 1 ATOM 3095 O OE1 . GLU B 1 181 ? 19.955 -30.018 -8.089 1.00 130.53 ? 181 GLU B OE1 1 ATOM 3096 O OE2 . GLU B 1 181 ? 19.820 -31.114 -6.181 1.00 130.31 ? 181 GLU B OE2 1 ATOM 3097 N N . ARG B 1 182 ? 25.709 -30.688 -6.110 1.00 121.04 ? 182 ARG B N 1 ATOM 3098 C CA . ARG B 1 182 ? 26.553 -31.677 -5.460 1.00 123.30 ? 182 ARG B CA 1 ATOM 3099 C C . ARG B 1 182 ? 26.010 -31.978 -4.080 1.00 123.72 ? 182 ARG B C 1 ATOM 3100 O O . ARG B 1 182 ? 25.682 -31.066 -3.324 1.00 126.82 ? 182 ARG B O 1 ATOM 3101 C CB . ARG B 1 182 ? 28.003 -31.179 -5.398 1.00 126.61 ? 182 ARG B CB 1 ATOM 3102 C CG . ARG B 1 182 ? 29.055 -32.295 -5.417 1.00 127.50 ? 182 ARG B CG 1 ATOM 3103 C CD . ARG B 1 182 ? 30.389 -31.751 -5.889 1.00 128.82 ? 182 ARG B CD 1 ATOM 3104 N NE . ARG B 1 182 ? 30.763 -30.553 -5.143 1.00 132.83 ? 182 ARG B NE 1 ATOM 3105 C CZ . ARG B 1 182 ? 31.593 -29.621 -5.600 1.00 137.31 ? 182 ARG B CZ 1 ATOM 3106 N NH1 . ARG B 1 182 ? 32.135 -29.750 -6.807 1.00 140.54 ? 182 ARG B NH1 1 ATOM 3107 N NH2 . ARG B 1 182 ? 31.878 -28.560 -4.853 1.00 135.83 ? 182 ARG B NH2 1 ATOM 3108 N N . PHE B 1 183 ? 25.914 -33.264 -3.759 1.00 120.98 ? 183 PHE B N 1 ATOM 3109 C CA . PHE B 1 183 ? 25.380 -33.680 -2.477 1.00 118.78 ? 183 PHE B CA 1 ATOM 3110 C C . PHE B 1 183 ? 26.167 -33.363 -1.210 1.00 117.99 ? 183 PHE B C 1 ATOM 3111 O O . PHE B 1 183 ? 25.587 -33.411 -0.135 1.00 117.59 ? 183 PHE B O 1 ATOM 3112 C CB . PHE B 1 183 ? 25.043 -35.167 -2.513 1.00 121.17 ? 183 PHE B CB 1 ATOM 3113 C CG . PHE B 1 183 ? 23.670 -35.456 -3.037 1.00 122.87 ? 183 PHE B CG 1 ATOM 3114 C CD1 . PHE B 1 183 ? 23.380 -35.298 -4.389 1.00 121.32 ? 183 PHE B CD1 1 ATOM 3115 C CD2 . PHE B 1 183 ? 22.652 -35.854 -2.165 1.00 123.77 ? 183 PHE B CD2 1 ATOM 3116 C CE1 . PHE B 1 183 ? 22.097 -35.530 -4.867 1.00 122.85 ? 183 PHE B CE1 1 ATOM 3117 C CE2 . PHE B 1 183 ? 21.368 -36.089 -2.626 1.00 122.46 ? 183 PHE B CE2 1 ATOM 3118 C CZ . PHE B 1 183 ? 21.086 -35.927 -3.981 1.00 124.67 ? 183 PHE B CZ 1 ATOM 3119 N N . TYR B 1 184 ? 27.457 -33.044 -1.307 1.00 118.31 ? 184 TYR B N 1 ATOM 3120 C CA . TYR B 1 184 ? 28.237 -32.701 -0.108 1.00 124.62 ? 184 TYR B CA 1 ATOM 3121 C C . TYR B 1 184 ? 28.049 -33.711 1.034 1.00 130.23 ? 184 TYR B C 1 ATOM 3122 O O . TYR B 1 184 ? 26.921 -34.011 1.409 1.00 129.83 ? 184 TYR B O 1 ATOM 3123 C CB . TYR B 1 184 ? 27.819 -31.314 0.396 1.00 124.78 ? 184 TYR B CB 1 ATOM 3124 C CG . TYR B 1 184 ? 28.464 -30.147 -0.319 1.00 127.55 ? 184 TYR B CG 1 ATOM 3125 C CD1 . TYR B 1 184 ? 28.596 -30.141 -1.710 1.00 125.67 ? 184 TYR B CD1 1 ATOM 3126 C CD2 . TYR B 1 184 ? 28.952 -29.044 0.405 1.00 129.90 ? 184 TYR B CD2 1 ATOM 3127 C CE1 . TYR B 1 184 ? 29.204 -29.072 -2.370 1.00 130.22 ? 184 TYR B CE1 1 ATOM 3128 C CE2 . TYR B 1 184 ? 29.560 -27.965 -0.239 1.00 130.85 ? 184 TYR B CE2 1 ATOM 3129 C CZ . TYR B 1 184 ? 29.685 -27.987 -1.630 1.00 134.68 ? 184 TYR B CZ 1 ATOM 3130 O OH . TYR B 1 184 ? 30.302 -26.938 -2.285 1.00 137.07 ? 184 TYR B OH 1 ATOM 3131 N N . GLU B 1 185 ? 29.140 -34.213 1.613 1.00 137.12 ? 185 GLU B N 1 ATOM 3132 C CA . GLU B 1 185 ? 29.027 -35.196 2.701 1.00 144.45 ? 185 GLU B CA 1 ATOM 3133 C C . GLU B 1 185 ? 28.278 -34.716 3.967 1.00 148.43 ? 185 GLU B C 1 ATOM 3134 O O . GLU B 1 185 ? 28.890 -34.272 4.944 1.00 148.64 ? 185 GLU B O 1 ATOM 3135 C CB . GLU B 1 185 ? 30.420 -35.721 3.075 1.00 145.18 ? 185 GLU B CB 1 ATOM 3136 C CG . GLU B 1 185 ? 30.409 -36.727 4.219 1.00 146.85 ? 185 GLU B CG 1 ATOM 3137 C CD . GLU B 1 185 ? 31.611 -37.654 4.210 1.00 148.62 ? 185 GLU B CD 1 ATOM 3138 O OE1 . GLU B 1 185 ? 31.772 -38.419 5.186 1.00 147.96 ? 185 GLU B OE1 1 ATOM 3139 O OE2 . GLU B 1 185 ? 32.385 -37.629 3.227 1.00 149.63 ? 185 GLU B OE2 1 ATOM 3140 N N . CYS B 1 186 ? 26.948 -34.831 3.926 1.00 151.15 ? 186 CYS B N 1 ATOM 3141 C CA . CYS B 1 186 ? 26.030 -34.438 5.011 1.00 153.48 ? 186 CYS B CA 1 ATOM 3142 C C . CYS B 1 186 ? 24.691 -34.064 4.405 1.00 153.98 ? 186 CYS B C 1 ATOM 3143 O O . CYS B 1 186 ? 24.368 -34.393 3.262 1.00 154.04 ? 186 CYS B O 1 ATOM 3144 C CB . CYS B 1 186 ? 26.493 -33.171 5.756 1.00 153.31 ? 186 CYS B CB 1 ATOM 3145 S SG . CYS B 1 186 ? 26.104 -31.571 4.917 1.00 157.76 ? 186 CYS B SG 1 ATOM 3146 N N . CYS B 1 187 ? 23.926 -33.364 5.233 1.00 153.36 ? 187 CYS B N 1 ATOM 3147 C CA . CYS B 1 187 ? 22.653 -32.767 4.887 1.00 149.91 ? 187 CYS B CA 1 ATOM 3148 C C . CYS B 1 187 ? 21.939 -33.359 3.668 1.00 146.38 ? 187 CYS B C 1 ATOM 3149 O O . CYS B 1 187 ? 22.318 -33.082 2.529 1.00 145.76 ? 187 CYS B O 1 ATOM 3150 C CB . CYS B 1 187 ? 22.972 -31.297 4.679 1.00 151.86 ? 187 CYS B CB 1 ATOM 3151 S SG . CYS B 1 187 ? 24.393 -30.799 5.739 1.00 155.07 ? 187 CYS B SG 1 ATOM 3152 N N . LYS B 1 188 ? 20.901 -34.157 3.920 1.00 142.75 ? 188 LYS B N 1 ATOM 3153 C CA . LYS B 1 188 ? 20.111 -34.809 2.865 1.00 141.57 ? 188 LYS B CA 1 ATOM 3154 C C . LYS B 1 188 ? 19.882 -33.917 1.632 1.00 142.04 ? 188 LYS B C 1 ATOM 3155 O O . LYS B 1 188 ? 19.710 -34.411 0.503 1.00 141.48 ? 188 LYS B O 1 ATOM 3156 C CB . LYS B 1 188 ? 18.759 -35.257 3.447 1.00 137.39 ? 188 LYS B CB 1 ATOM 3157 C CG . LYS B 1 188 ? 17.717 -35.699 2.423 1.00 131.46 ? 188 LYS B CG 1 ATOM 3158 C CD . LYS B 1 188 ? 18.090 -36.994 1.726 1.00 125.88 ? 188 LYS B CD 1 ATOM 3159 C CE . LYS B 1 188 ? 16.998 -37.377 0.746 1.00 121.58 ? 188 LYS B CE 1 ATOM 3160 N NZ . LYS B 1 188 ? 17.242 -38.685 0.103 1.00 118.65 ? 188 LYS B NZ 1 ATOM 3161 N N . GLU B 1 189 ? 19.889 -32.604 1.863 1.00 139.89 ? 189 GLU B N 1 ATOM 3162 C CA . GLU B 1 189 ? 19.680 -31.614 0.810 1.00 133.68 ? 189 GLU B CA 1 ATOM 3163 C C . GLU B 1 189 ? 20.940 -31.278 0.011 1.00 127.65 ? 189 GLU B C 1 ATOM 3164 O O . GLU B 1 189 ? 21.981 -30.924 0.572 1.00 125.00 ? 189 GLU B O 1 ATOM 3165 C CB . GLU B 1 189 ? 19.106 -30.326 1.410 1.00 134.01 ? 189 GLU B CB 1 ATOM 3166 C CG . GLU B 1 189 ? 17.584 -30.318 1.613 1.00 137.03 ? 189 GLU B CG 1 ATOM 3167 C CD . GLU B 1 189 ? 17.100 -31.277 2.689 1.00 138.56 ? 189 GLU B CD 1 ATOM 3168 O OE1 . GLU B 1 189 ? 17.652 -31.234 3.813 1.00 139.36 ? 189 GLU B OE1 1 ATOM 3169 O OE2 . GLU B 1 189 ? 16.160 -32.059 2.407 1.00 137.22 ? 189 GLU B OE2 1 ATOM 3170 N N . PRO B 1 190 ? 20.853 -31.390 -1.319 1.00 122.63 ? 190 PRO B N 1 ATOM 3171 C CA . PRO B 1 190 ? 21.966 -31.100 -2.222 1.00 119.95 ? 190 PRO B CA 1 ATOM 3172 C C . PRO B 1 190 ? 22.256 -29.603 -2.202 1.00 118.87 ? 190 PRO B C 1 ATOM 3173 O O . PRO B 1 190 ? 21.592 -28.851 -1.493 1.00 121.34 ? 190 PRO B O 1 ATOM 3174 C CB . PRO B 1 190 ? 21.435 -31.559 -3.576 1.00 119.53 ? 190 PRO B CB 1 ATOM 3175 C CG . PRO B 1 190 ? 20.424 -32.610 -3.210 1.00 119.64 ? 190 PRO B CG 1 ATOM 3176 C CD . PRO B 1 190 ? 19.725 -31.976 -2.057 1.00 119.63 ? 190 PRO B CD 1 ATOM 3177 N N . TYR B 1 191 ? 23.241 -29.175 -2.987 1.00 117.09 ? 191 TYR B N 1 ATOM 3178 C CA . TYR B 1 191 ? 23.630 -27.764 -3.070 1.00 112.59 ? 191 TYR B CA 1 ATOM 3179 C C . TYR B 1 191 ? 24.070 -27.420 -4.504 1.00 110.09 ? 191 TYR B C 1 ATOM 3180 O O . TYR B 1 191 ? 25.093 -27.914 -4.990 1.00 107.83 ? 191 TYR B O 1 ATOM 3181 C CB . TYR B 1 191 ? 24.778 -27.452 -2.085 1.00 110.64 ? 191 TYR B CB 1 ATOM 3182 C CG . TYR B 1 191 ? 24.370 -27.224 -0.630 1.00 109.75 ? 191 TYR B CG 1 ATOM 3183 C CD1 . TYR B 1 191 ? 24.452 -28.248 0.324 1.00 109.80 ? 191 TYR B CD1 1 ATOM 3184 C CD2 . TYR B 1 191 ? 23.931 -25.968 -0.203 1.00 110.88 ? 191 TYR B CD2 1 ATOM 3185 C CE1 . TYR B 1 191 ? 24.107 -28.013 1.685 1.00 115.29 ? 191 TYR B CE1 1 ATOM 3186 C CE2 . TYR B 1 191 ? 23.584 -25.720 1.142 1.00 113.37 ? 191 TYR B CE2 1 ATOM 3187 C CZ . TYR B 1 191 ? 23.672 -26.738 2.086 1.00 116.96 ? 191 TYR B CZ 1 ATOM 3188 O OH . TYR B 1 191 ? 23.324 -26.462 3.407 1.00 115.71 ? 191 TYR B OH 1 ATOM 3189 N N . PRO B 1 192 ? 23.293 -26.567 -5.198 1.00 108.81 ? 192 PRO B N 1 ATOM 3190 C CA . PRO B 1 192 ? 23.558 -26.132 -6.575 1.00 107.11 ? 192 PRO B CA 1 ATOM 3191 C C . PRO B 1 192 ? 24.599 -25.028 -6.709 1.00 105.80 ? 192 PRO B C 1 ATOM 3192 O O . PRO B 1 192 ? 24.879 -24.296 -5.755 1.00 104.20 ? 192 PRO B O 1 ATOM 3193 C CB . PRO B 1 192 ? 22.190 -25.672 -7.050 1.00 108.93 ? 192 PRO B CB 1 ATOM 3194 C CG . PRO B 1 192 ? 21.646 -25.030 -5.815 1.00 110.79 ? 192 PRO B CG 1 ATOM 3195 C CD . PRO B 1 192 ? 21.989 -26.052 -4.740 1.00 108.73 ? 192 PRO B CD 1 ATOM 3196 N N . ASP B 1 193 ? 25.151 -24.906 -7.914 1.00 104.59 ? 193 ASP B N 1 ATOM 3197 C CA . ASP B 1 193 ? 26.168 -23.896 -8.192 1.00 104.91 ? 193 ASP B CA 1 ATOM 3198 C C . ASP B 1 193 ? 26.459 -23.755 -9.681 1.00 100.61 ? 193 ASP B C 1 ATOM 3199 O O . ASP B 1 193 ? 26.655 -24.756 -10.377 1.00 100.76 ? 193 ASP B O 1 ATOM 3200 C CB . ASP B 1 193 ? 27.474 -24.246 -7.476 1.00 112.45 ? 193 ASP B CB 1 ATOM 3201 C CG . ASP B 1 193 ? 28.101 -25.529 -8.000 1.00 119.70 ? 193 ASP B CG 1 ATOM 3202 O OD1 . ASP B 1 193 ? 27.769 -26.615 -7.471 1.00 124.41 ? 193 ASP B OD1 1 ATOM 3203 O OD2 . ASP B 1 193 ? 28.917 -25.447 -8.950 1.00 122.42 ? 193 ASP B OD2 1 ATOM 3204 N N . VAL B 1 194 ? 26.496 -22.515 -10.162 1.00 96.29 ? 194 VAL B N 1 ATOM 3205 C CA . VAL B 1 194 ? 26.784 -22.251 -11.570 1.00 96.63 ? 194 VAL B CA 1 ATOM 3206 C C . VAL B 1 194 ? 28.272 -21.921 -11.714 1.00 97.99 ? 194 VAL B C 1 ATOM 3207 O O . VAL B 1 194 ? 28.793 -21.090 -10.976 1.00 102.44 ? 194 VAL B O 1 ATOM 3208 C CB . VAL B 1 194 ? 25.974 -21.067 -12.084 1.00 94.61 ? 194 VAL B CB 1 ATOM 3209 C CG1 . VAL B 1 194 ? 25.978 -21.071 -13.596 1.00 96.74 ? 194 VAL B CG1 1 ATOM 3210 C CG2 . VAL B 1 194 ? 24.566 -21.118 -11.521 1.00 92.52 ? 194 VAL B CG2 1 ATOM 3211 N N . THR B 1 195 ? 28.956 -22.554 -12.664 1.00 96.92 ? 195 THR B N 1 ATOM 3212 C CA . THR B 1 195 ? 30.388 -22.320 -12.836 1.00 95.40 ? 195 THR B CA 1 ATOM 3213 C C . THR B 1 195 ? 30.772 -21.801 -14.222 1.00 96.91 ? 195 THR B C 1 ATOM 3214 O O . THR B 1 195 ? 30.718 -22.537 -15.197 1.00 100.19 ? 195 THR B O 1 ATOM 3215 C CB . THR B 1 195 ? 31.184 -23.617 -12.574 1.00 92.18 ? 195 THR B CB 1 ATOM 3216 O OG1 . THR B 1 195 ? 30.861 -24.143 -11.280 1.00 84.48 ? 195 THR B OG1 1 ATOM 3217 C CG2 . THR B 1 195 ? 32.663 -23.335 -12.640 1.00 92.27 ? 195 THR B CG2 1 ATOM 3218 N N . PHE B 1 196 ? 31.176 -20.541 -14.308 1.00 99.07 ? 196 PHE B N 1 ATOM 3219 C CA . PHE B 1 196 ? 31.569 -19.965 -15.593 1.00 101.99 ? 196 PHE B CA 1 ATOM 3220 C C . PHE B 1 196 ? 33.029 -20.215 -15.881 1.00 103.29 ? 196 PHE B C 1 ATOM 3221 O O . PHE B 1 196 ? 33.893 -19.721 -15.160 1.00 109.37 ? 196 PHE B O 1 ATOM 3222 C CB . PHE B 1 196 ? 31.328 -18.463 -15.603 1.00 106.45 ? 196 PHE B CB 1 ATOM 3223 C CG . PHE B 1 196 ? 29.892 -18.098 -15.554 1.00 111.88 ? 196 PHE B CG 1 ATOM 3224 C CD1 . PHE B 1 196 ? 29.157 -18.269 -14.383 1.00 113.86 ? 196 PHE B CD1 1 ATOM 3225 C CD2 . PHE B 1 196 ? 29.252 -17.636 -16.694 1.00 114.62 ? 196 PHE B CD2 1 ATOM 3226 C CE1 . PHE B 1 196 ? 27.801 -17.990 -14.349 1.00 116.01 ? 196 PHE B CE1 1 ATOM 3227 C CE2 . PHE B 1 196 ? 27.893 -17.352 -16.675 1.00 120.33 ? 196 PHE B CE2 1 ATOM 3228 C CZ . PHE B 1 196 ? 27.163 -17.530 -15.497 1.00 119.80 ? 196 PHE B CZ 1 ATOM 3229 N N . THR B 1 197 ? 33.312 -20.970 -16.937 1.00 100.82 ? 197 THR B N 1 ATOM 3230 C CA . THR B 1 197 ? 34.699 -21.268 -17.292 1.00 99.33 ? 197 THR B CA 1 ATOM 3231 C C . THR B 1 197 ? 35.179 -20.356 -18.414 1.00 95.63 ? 197 THR B C 1 ATOM 3232 O O . THR B 1 197 ? 34.767 -20.497 -19.567 1.00 91.27 ? 197 THR B O 1 ATOM 3233 C CB . THR B 1 197 ? 34.873 -22.740 -17.733 1.00 101.00 ? 197 THR B CB 1 ATOM 3234 O OG1 . THR B 1 197 ? 34.249 -23.616 -16.781 1.00 103.88 ? 197 THR B OG1 1 ATOM 3235 C CG2 . THR B 1 197 ? 36.350 -23.086 -17.814 1.00 102.93 ? 197 THR B CG2 1 ATOM 3236 N N . VAL B 1 198 ? 36.059 -19.425 -18.063 1.00 96.39 ? 198 VAL B N 1 ATOM 3237 C CA . VAL B 1 198 ? 36.588 -18.461 -19.019 1.00 97.59 ? 198 VAL B CA 1 ATOM 3238 C C . VAL B 1 198 ? 37.994 -18.817 -19.477 1.00 101.10 ? 198 VAL B C 1 ATOM 3239 O O . VAL B 1 198 ? 38.854 -19.141 -18.655 1.00 105.89 ? 198 VAL B O 1 ATOM 3240 C CB . VAL B 1 198 ? 36.614 -17.042 -18.409 1.00 93.96 ? 198 VAL B CB 1 ATOM 3241 C CG1 . VAL B 1 198 ? 37.241 -16.074 -19.384 1.00 91.47 ? 198 VAL B CG1 1 ATOM 3242 C CG2 . VAL B 1 198 ? 35.202 -16.598 -18.061 1.00 90.47 ? 198 VAL B CG2 1 ATOM 3243 N N . THR B 1 199 ? 38.218 -18.758 -20.790 1.00 100.89 ? 199 THR B N 1 ATOM 3244 C CA . THR B 1 199 ? 39.522 -19.061 -21.384 1.00 97.40 ? 199 THR B CA 1 ATOM 3245 C C . THR B 1 199 ? 39.989 -17.826 -22.150 1.00 96.21 ? 199 THR B C 1 ATOM 3246 O O . THR B 1 199 ? 39.258 -17.286 -22.976 1.00 96.47 ? 199 THR B O 1 ATOM 3247 C CB . THR B 1 199 ? 39.429 -20.264 -22.353 1.00 94.48 ? 199 THR B CB 1 ATOM 3248 O OG1 . THR B 1 199 ? 38.878 -21.390 -21.661 1.00 93.27 ? 199 THR B OG1 1 ATOM 3249 C CG2 . THR B 1 199 ? 40.805 -20.635 -22.883 1.00 95.73 ? 199 THR B CG2 1 ATOM 3250 N N . PHE B 1 200 ? 41.204 -17.375 -21.873 1.00 97.34 ? 200 PHE B N 1 ATOM 3251 C CA . PHE B 1 200 ? 41.735 -16.187 -22.535 1.00 101.19 ? 200 PHE B CA 1 ATOM 3252 C C . PHE B 1 200 ? 43.242 -16.295 -22.786 1.00 105.60 ? 200 PHE B C 1 ATOM 3253 O O . PHE B 1 200 ? 43.922 -17.132 -22.185 1.00 109.09 ? 200 PHE B O 1 ATOM 3254 C CB . PHE B 1 200 ? 41.444 -14.948 -21.676 1.00 99.19 ? 200 PHE B CB 1 ATOM 3255 C CG . PHE B 1 200 ? 42.016 -15.027 -20.277 1.00 97.36 ? 200 PHE B CG 1 ATOM 3256 C CD1 . PHE B 1 200 ? 41.535 -15.960 -19.365 1.00 95.31 ? 200 PHE B CD1 1 ATOM 3257 C CD2 . PHE B 1 200 ? 43.067 -14.201 -19.892 1.00 97.13 ? 200 PHE B CD2 1 ATOM 3258 C CE1 . PHE B 1 200 ? 42.092 -16.076 -18.099 1.00 92.43 ? 200 PHE B CE1 1 ATOM 3259 C CE2 . PHE B 1 200 ? 43.628 -14.312 -18.625 1.00 97.59 ? 200 PHE B CE2 1 ATOM 3260 C CZ . PHE B 1 200 ? 43.138 -15.254 -17.730 1.00 95.95 ? 200 PHE B CZ 1 ATOM 3261 N N . ARG B 1 201 ? 43.757 -15.453 -23.679 1.00 108.62 ? 201 ARG B N 1 ATOM 3262 C CA . ARG B 1 201 ? 45.184 -15.443 -23.991 1.00 110.23 ? 201 ARG B CA 1 ATOM 3263 C C . ARG B 1 201 ? 45.603 -14.009 -24.290 1.00 110.14 ? 201 ARG B C 1 ATOM 3264 O O . ARG B 1 201 ? 44.797 -13.202 -24.764 1.00 107.36 ? 201 ARG B O 1 ATOM 3265 C CB . ARG B 1 201 ? 45.500 -16.335 -25.202 1.00 112.08 ? 201 ARG B CB 1 ATOM 3266 C CG . ARG B 1 201 ? 45.295 -15.654 -26.555 1.00 118.76 ? 201 ARG B CG 1 ATOM 3267 C CD . ARG B 1 201 ? 46.128 -16.316 -27.658 1.00 120.83 ? 201 ARG B CD 1 ATOM 3268 N NE . ARG B 1 201 ? 45.542 -17.556 -28.159 1.00 117.73 ? 201 ARG B NE 1 ATOM 3269 C CZ . ARG B 1 201 ? 44.545 -17.611 -29.037 1.00 112.62 ? 201 ARG B CZ 1 ATOM 3270 N NH1 . ARG B 1 201 ? 44.011 -16.494 -29.522 1.00 107.27 ? 201 ARG B NH1 1 ATOM 3271 N NH2 . ARG B 1 201 ? 44.090 -18.788 -29.435 1.00 109.35 ? 201 ARG B NH2 1 ATOM 3272 N N . LYS B 1 202 ? 46.864 -13.698 -24.012 1.00 111.13 ? 202 LYS B N 1 ATOM 3273 C CA . LYS B 1 202 ? 47.383 -12.360 -24.248 1.00 116.14 ? 202 LYS B CA 1 ATOM 3274 C C . LYS B 1 202 ? 47.477 -12.099 -25.758 1.00 118.92 ? 202 LYS B C 1 ATOM 3275 O O . LYS B 1 202 ? 47.884 -12.974 -26.522 1.00 120.49 ? 202 LYS B O 1 ATOM 3276 C CB . LYS B 1 202 ? 48.759 -12.218 -23.577 1.00 117.40 ? 202 LYS B CB 1 ATOM 3277 C CG . LYS B 1 202 ? 49.311 -10.794 -23.542 1.00 122.82 ? 202 LYS B CG 1 ATOM 3278 C CD . LYS B 1 202 ? 50.571 -10.691 -22.678 1.00 125.25 ? 202 LYS B CD 1 ATOM 3279 C CE . LYS B 1 202 ? 51.089 -9.256 -22.631 1.00 127.44 ? 202 LYS B CE 1 ATOM 3280 N NZ . LYS B 1 202 ? 52.307 -9.110 -21.780 1.00 126.37 ? 202 LYS B NZ 1 ATOM 3281 N N . LYS B 1 203 ? 47.073 -10.906 -26.191 1.00 120.50 ? 203 LYS B N 1 ATOM 3282 C CA . LYS B 1 203 ? 47.142 -10.560 -27.608 1.00 122.03 ? 203 LYS B CA 1 ATOM 3283 C C . LYS B 1 203 ? 48.598 -10.335 -28.012 1.00 127.33 ? 203 LYS B C 1 ATOM 3284 O O . LYS B 1 203 ? 49.358 -9.668 -27.306 1.00 129.85 ? 203 LYS B O 1 ATOM 3285 C CB . LYS B 1 203 ? 46.331 -9.296 -27.896 1.00 115.78 ? 203 LYS B CB 1 ATOM 3286 C CG . LYS B 1 203 ? 44.838 -9.464 -27.733 1.00 111.55 ? 203 LYS B CG 1 ATOM 3287 C CD . LYS B 1 203 ? 44.099 -8.200 -28.146 1.00 106.87 ? 203 LYS B CD 1 ATOM 3288 C CE . LYS B 1 203 ? 42.590 -8.378 -28.032 1.00 106.35 ? 203 LYS B CE 1 ATOM 3289 N NZ . LYS B 1 203 ? 41.853 -7.201 -28.569 1.00 104.36 ? 203 LYS B NZ 1 ATOM 3290 N N . GLY B 1 204 ? 48.984 -10.899 -29.151 1.00 131.47 ? 204 GLY B N 1 ATOM 3291 C CA . GLY B 1 204 ? 50.345 -10.749 -29.625 1.00 136.87 ? 204 GLY B CA 1 ATOM 3292 C C . GLY B 1 204 ? 50.428 -10.769 -31.138 1.00 141.79 ? 204 GLY B C 1 ATOM 3293 O O . GLY B 1 204 ? 51.053 -11.705 -31.686 1.00 143.76 ? 204 GLY B O 1 ATOM 3294 O OXT . GLY B 1 204 ? 49.866 -9.853 -31.779 1.00 145.72 ? 204 GLY B OXT 1 ATOM 3295 N N . GLN C 1 3 ? 4.898 -17.063 7.762 1.00 112.56 ? 3 GLN C N 1 ATOM 3296 C CA . GLN C 1 3 ? 5.485 -18.410 8.032 1.00 119.57 ? 3 GLN C CA 1 ATOM 3297 C C . GLN C 1 3 ? 6.773 -18.351 8.876 1.00 119.03 ? 3 GLN C C 1 ATOM 3298 O O . GLN C 1 3 ? 7.057 -19.266 9.664 1.00 111.35 ? 3 GLN C O 1 ATOM 3299 C CB . GLN C 1 3 ? 5.745 -19.121 6.699 1.00 125.81 ? 3 GLN C CB 1 ATOM 3300 C CG . GLN C 1 3 ? 4.491 -19.278 5.828 1.00 129.87 ? 3 GLN C CG 1 ATOM 3301 C CD . GLN C 1 3 ? 3.371 -20.065 6.516 1.00 134.09 ? 3 GLN C CD 1 ATOM 3302 O OE1 . GLN C 1 3 ? 2.286 -20.241 5.955 1.00 131.43 ? 3 GLN C OE1 1 ATOM 3303 N NE2 . GLN C 1 3 ? 3.633 -20.542 7.736 1.00 136.73 ? 3 GLN C NE2 1 ATOM 3304 N N . ARG C 1 4 ? 7.550 -17.280 8.687 1.00 122.05 ? 4 ARG C N 1 ATOM 3305 C CA . ARG C 1 4 ? 8.781 -17.057 9.442 1.00 121.26 ? 4 ARG C CA 1 ATOM 3306 C C . ARG C 1 4 ? 8.679 -15.865 10.383 1.00 121.26 ? 4 ARG C C 1 ATOM 3307 O O . ARG C 1 4 ? 9.270 -14.800 10.163 1.00 112.15 ? 4 ARG C O 1 ATOM 3308 C CB . ARG C 1 4 ? 9.975 -16.857 8.520 1.00 122.40 ? 4 ARG C CB 1 ATOM 3309 C CG . ARG C 1 4 ? 11.051 -17.891 8.754 1.00 126.14 ? 4 ARG C CG 1 ATOM 3310 C CD . ARG C 1 4 ? 10.562 -19.253 8.311 1.00 128.75 ? 4 ARG C CD 1 ATOM 3311 N NE . ARG C 1 4 ? 10.535 -19.358 6.855 1.00 129.61 ? 4 ARG C NE 1 ATOM 3312 C CZ . ARG C 1 4 ? 11.624 -19.483 6.100 1.00 130.24 ? 4 ARG C CZ 1 ATOM 3313 N NH1 . ARG C 1 4 ? 12.828 -19.521 6.666 1.00 128.47 ? 4 ARG C NH1 1 ATOM 3314 N NH2 . ARG C 1 4 ? 11.509 -19.570 4.778 1.00 127.53 ? 4 ARG C NH2 1 ATOM 3315 N N . LYS C 1 5 ? 7.889 -16.065 11.429 1.00 125.01 ? 5 LYS C N 1 ATOM 3316 C CA . LYS C 1 5 ? 7.702 -15.070 12.473 1.00 126.52 ? 5 LYS C CA 1 ATOM 3317 C C . LYS C 1 5 ? 8.805 -15.493 13.438 1.00 124.35 ? 5 LYS C C 1 ATOM 3318 O O . LYS C 1 5 ? 9.016 -14.896 14.498 1.00 120.03 ? 5 LYS C O 1 ATOM 3319 C CB . LYS C 1 5 ? 6.326 -15.243 13.132 1.00 130.21 ? 5 LYS C CB 1 ATOM 3320 C CG . LYS C 1 5 ? 5.879 -14.092 14.050 1.00 133.94 ? 5 LYS C CG 1 ATOM 3321 C CD . LYS C 1 5 ? 5.450 -12.859 13.250 1.00 132.92 ? 5 LYS C CD 1 ATOM 3322 C CE . LYS C 1 5 ? 4.939 -11.738 14.150 1.00 128.21 ? 5 LYS C CE 1 ATOM 3323 N NZ . LYS C 1 5 ? 4.525 -10.552 13.352 1.00 122.29 ? 5 LYS C NZ 1 ATOM 3324 N N . LEU C 1 6 ? 9.496 -16.558 13.037 1.00 121.46 ? 6 LEU C N 1 ATOM 3325 C CA . LEU C 1 6 ? 10.589 -17.116 13.807 1.00 117.10 ? 6 LEU C CA 1 ATOM 3326 C C . LEU C 1 6 ? 11.653 -16.057 13.981 1.00 119.41 ? 6 LEU C C 1 ATOM 3327 O O . LEU C 1 6 ? 12.191 -15.889 15.074 1.00 118.87 ? 6 LEU C O 1 ATOM 3328 C CB . LEU C 1 6 ? 11.169 -18.334 13.085 1.00 111.74 ? 6 LEU C CB 1 ATOM 3329 C CG . LEU C 1 6 ? 12.382 -19.030 13.711 1.00 106.88 ? 6 LEU C CG 1 ATOM 3330 C CD1 . LEU C 1 6 ? 12.186 -19.202 15.200 1.00 104.28 ? 6 LEU C CD1 1 ATOM 3331 C CD2 . LEU C 1 6 ? 12.584 -20.377 13.045 1.00 105.13 ? 6 LEU C CD2 1 ATOM 3332 N N . TYR C 1 7 ? 11.951 -15.341 12.899 1.00 121.61 ? 7 TYR C N 1 ATOM 3333 C CA . TYR C 1 7 ? 12.956 -14.286 12.950 1.00 122.51 ? 7 TYR C CA 1 ATOM 3334 C C . TYR C 1 7 ? 12.531 -13.205 13.935 1.00 124.63 ? 7 TYR C C 1 ATOM 3335 O O . TYR C 1 7 ? 13.305 -12.830 14.822 1.00 125.58 ? 7 TYR C O 1 ATOM 3336 C CB . TYR C 1 7 ? 13.173 -13.675 11.562 1.00 119.65 ? 7 TYR C CB 1 ATOM 3337 C CG . TYR C 1 7 ? 14.034 -14.521 10.650 1.00 114.52 ? 7 TYR C CG 1 ATOM 3338 C CD1 . TYR C 1 7 ? 15.392 -14.250 10.481 1.00 109.89 ? 7 TYR C CD1 1 ATOM 3339 C CD2 . TYR C 1 7 ? 13.489 -15.602 9.963 1.00 112.09 ? 7 TYR C CD2 1 ATOM 3340 C CE1 . TYR C 1 7 ? 16.184 -15.037 9.646 1.00 107.38 ? 7 TYR C CE1 1 ATOM 3341 C CE2 . TYR C 1 7 ? 14.273 -16.393 9.125 1.00 109.51 ? 7 TYR C CE2 1 ATOM 3342 C CZ . TYR C 1 7 ? 15.616 -16.106 8.972 1.00 107.42 ? 7 TYR C CZ 1 ATOM 3343 O OH . TYR C 1 7 ? 16.380 -16.900 8.149 1.00 106.63 ? 7 TYR C OH 1 ATOM 3344 N N . LYS C 1 8 ? 11.301 -12.715 13.787 1.00 126.76 ? 8 LYS C N 1 ATOM 3345 C CA . LYS C 1 8 ? 10.789 -11.672 14.679 1.00 126.30 ? 8 LYS C CA 1 ATOM 3346 C C . LYS C 1 8 ? 10.946 -12.093 16.142 1.00 125.47 ? 8 LYS C C 1 ATOM 3347 O O . LYS C 1 8 ? 11.250 -11.269 17.007 1.00 122.40 ? 8 LYS C O 1 ATOM 3348 C CB . LYS C 1 8 ? 9.310 -11.363 14.367 1.00 126.19 ? 8 LYS C CB 1 ATOM 3349 C CG . LYS C 1 8 ? 9.070 -10.577 13.060 1.00 124.81 ? 8 LYS C CG 1 ATOM 3350 C CD . LYS C 1 8 ? 9.645 -9.151 13.120 1.00 121.25 ? 8 LYS C CD 1 ATOM 3351 C CE . LYS C 1 8 ? 9.512 -8.421 11.776 1.00 117.51 ? 8 LYS C CE 1 ATOM 3352 N NZ . LYS C 1 8 ? 10.064 -7.022 11.787 1.00 109.80 ? 8 LYS C NZ 1 ATOM 3353 N N . GLU C 1 9 ? 10.762 -13.383 16.406 1.00 127.83 ? 9 GLU C N 1 ATOM 3354 C CA . GLU C 1 9 ? 10.880 -13.912 17.761 1.00 127.82 ? 9 GLU C CA 1 ATOM 3355 C C . GLU C 1 9 ? 12.322 -14.137 18.221 1.00 124.06 ? 9 GLU C C 1 ATOM 3356 O O . GLU C 1 9 ? 12.664 -13.824 19.364 1.00 120.98 ? 9 GLU C O 1 ATOM 3357 C CB . GLU C 1 9 ? 10.075 -15.211 17.879 1.00 131.73 ? 9 GLU C CB 1 ATOM 3358 C CG . GLU C 1 9 ? 8.563 -14.979 17.931 1.00 139.11 ? 9 GLU C CG 1 ATOM 3359 C CD . GLU C 1 9 ? 8.101 -14.325 19.236 1.00 142.16 ? 9 GLU C CD 1 ATOM 3360 O OE1 . GLU C 1 9 ? 6.972 -13.790 19.275 1.00 141.53 ? 9 GLU C OE1 1 ATOM 3361 O OE2 . GLU C 1 9 ? 8.861 -14.357 20.229 1.00 144.71 ? 9 GLU C OE2 1 ATOM 3362 N N . LEU C 1 10 ? 13.163 -14.672 17.336 1.00 121.91 ? 10 LEU C N 1 ATOM 3363 C CA . LEU C 1 10 ? 14.565 -14.926 17.669 1.00 117.07 ? 10 LEU C CA 1 ATOM 3364 C C . LEU C 1 10 ? 15.314 -13.660 18.056 1.00 117.03 ? 10 LEU C C 1 ATOM 3365 O O . LEU C 1 10 ? 16.199 -13.697 18.904 1.00 116.35 ? 10 LEU C O 1 ATOM 3366 C CB . LEU C 1 10 ? 15.291 -15.608 16.502 1.00 107.70 ? 10 LEU C CB 1 ATOM 3367 C CG . LEU C 1 10 ? 15.060 -17.112 16.349 1.00 106.59 ? 10 LEU C CG 1 ATOM 3368 C CD1 . LEU C 1 10 ? 15.724 -17.608 15.088 1.00 102.58 ? 10 LEU C CD1 1 ATOM 3369 C CD2 . LEU C 1 10 ? 15.613 -17.838 17.567 1.00 106.27 ? 10 LEU C CD2 1 ATOM 3370 N N . VAL C 1 11 ? 14.952 -12.537 17.447 1.00 119.41 ? 11 VAL C N 1 ATOM 3371 C CA . VAL C 1 11 ? 15.618 -11.272 17.741 1.00 122.48 ? 11 VAL C CA 1 ATOM 3372 C C . VAL C 1 11 ? 14.957 -10.462 18.855 1.00 127.75 ? 11 VAL C C 1 ATOM 3373 O O . VAL C 1 11 ? 15.622 -9.659 19.508 1.00 131.45 ? 11 VAL C O 1 ATOM 3374 C CB . VAL C 1 11 ? 15.691 -10.379 16.482 1.00 118.21 ? 11 VAL C CB 1 ATOM 3375 C CG1 . VAL C 1 11 ? 16.548 -9.138 16.762 1.00 108.80 ? 11 VAL C CG1 1 ATOM 3376 C CG2 . VAL C 1 11 ? 16.246 -11.185 15.314 1.00 115.92 ? 11 VAL C CG2 1 ATOM 3377 N N . LYS C 1 12 ? 13.658 -10.683 19.066 1.00 130.72 ? 12 LYS C N 1 ATOM 3378 C CA . LYS C 1 12 ? 12.867 -9.962 20.074 1.00 132.05 ? 12 LYS C CA 1 ATOM 3379 C C . LYS C 1 12 ? 13.625 -9.525 21.329 1.00 132.56 ? 12 LYS C C 1 ATOM 3380 O O . LYS C 1 12 ? 13.777 -8.327 21.578 1.00 131.84 ? 12 LYS C O 1 ATOM 3381 C CB . LYS C 1 12 ? 11.642 -10.797 20.479 1.00 133.86 ? 12 LYS C CB 1 ATOM 3382 C CG . LYS C 1 12 ? 10.557 -10.006 21.228 1.00 133.51 ? 12 LYS C CG 1 ATOM 3383 C CD . LYS C 1 12 ? 9.291 -10.837 21.436 1.00 131.15 ? 12 LYS C CD 1 ATOM 3384 C CE . LYS C 1 12 ? 8.203 -10.054 22.161 1.00 127.21 ? 12 LYS C CE 1 ATOM 3385 N NZ . LYS C 1 12 ? 6.983 -10.890 22.354 1.00 121.66 ? 12 LYS C NZ 1 ATOM 3386 N N . ASN C 1 13 ? 14.082 -10.488 22.124 1.00 133.38 ? 13 ASN C N 1 ATOM 3387 C CA . ASN C 1 13 ? 14.829 -10.182 23.346 1.00 133.82 ? 13 ASN C CA 1 ATOM 3388 C C . ASN C 1 13 ? 16.281 -10.646 23.208 1.00 132.00 ? 13 ASN C C 1 ATOM 3389 O O . ASN C 1 13 ? 16.754 -11.543 23.928 1.00 130.17 ? 13 ASN C O 1 ATOM 3390 C CB . ASN C 1 13 ? 14.171 -10.858 24.551 1.00 136.11 ? 13 ASN C CB 1 ATOM 3391 C CG . ASN C 1 13 ? 12.777 -10.343 24.808 1.00 135.61 ? 13 ASN C CG 1 ATOM 3392 O OD1 . ASN C 1 13 ? 12.570 -9.134 24.932 1.00 136.26 ? 13 ASN C OD1 1 ATOM 3393 N ND2 . ASN C 1 13 ? 11.811 -11.253 24.891 1.00 131.34 ? 13 ASN C ND2 1 ATOM 3394 N N . TYR C 1 14 ? 16.984 -10.015 22.274 1.00 127.72 ? 14 TYR C N 1 ATOM 3395 C CA . TYR C 1 14 ? 18.363 -10.361 22.004 1.00 122.03 ? 14 TYR C CA 1 ATOM 3396 C C . TYR C 1 14 ? 19.274 -9.148 21.935 1.00 119.47 ? 14 TYR C C 1 ATOM 3397 O O . TYR C 1 14 ? 18.963 -8.152 21.276 1.00 120.05 ? 14 TYR C O 1 ATOM 3398 C CB . TYR C 1 14 ? 18.449 -11.127 20.687 1.00 118.62 ? 14 TYR C CB 1 ATOM 3399 C CG . TYR C 1 14 ? 19.615 -12.080 20.628 1.00 117.88 ? 14 TYR C CG 1 ATOM 3400 C CD1 . TYR C 1 14 ? 20.926 -11.615 20.615 1.00 113.68 ? 14 TYR C CD1 1 ATOM 3401 C CD2 . TYR C 1 14 ? 19.405 -13.462 20.619 1.00 119.70 ? 14 TYR C CD2 1 ATOM 3402 C CE1 . TYR C 1 14 ? 21.990 -12.501 20.596 1.00 115.07 ? 14 TYR C CE1 1 ATOM 3403 C CE2 . TYR C 1 14 ? 20.464 -14.355 20.601 1.00 114.50 ? 14 TYR C CE2 1 ATOM 3404 C CZ . TYR C 1 14 ? 21.746 -13.869 20.589 1.00 115.59 ? 14 TYR C CZ 1 ATOM 3405 O OH . TYR C 1 14 ? 22.782 -14.759 20.566 1.00 121.37 ? 14 TYR C OH 1 ATOM 3406 N N . ASN C 1 15 ? 20.397 -9.247 22.634 1.00 115.58 ? 15 ASN C N 1 ATOM 3407 C CA . ASN C 1 15 ? 21.414 -8.204 22.657 1.00 111.14 ? 15 ASN C CA 1 ATOM 3408 C C . ASN C 1 15 ? 22.683 -8.973 22.327 1.00 108.71 ? 15 ASN C C 1 ATOM 3409 O O . ASN C 1 15 ? 23.265 -9.629 23.192 1.00 107.93 ? 15 ASN C O 1 ATOM 3410 C CB . ASN C 1 15 ? 21.510 -7.564 24.047 1.00 110.66 ? 15 ASN C CB 1 ATOM 3411 C CG . ASN C 1 15 ? 22.569 -6.479 24.120 1.00 112.18 ? 15 ASN C CG 1 ATOM 3412 O OD1 . ASN C 1 15 ? 23.762 -6.766 24.157 1.00 111.07 ? 15 ASN C OD1 1 ATOM 3413 N ND2 . ASN C 1 15 ? 22.135 -5.222 24.134 1.00 115.67 ? 15 ASN C ND2 1 ATOM 3414 N N . PRO C 1 16 ? 23.111 -8.921 21.054 1.00 107.17 ? 16 PRO C N 1 ATOM 3415 C CA . PRO C 1 16 ? 24.305 -9.594 20.518 1.00 106.06 ? 16 PRO C CA 1 ATOM 3416 C C . PRO C 1 16 ? 25.669 -9.284 21.160 1.00 104.34 ? 16 PRO C C 1 ATOM 3417 O O . PRO C 1 16 ? 26.673 -9.893 20.796 1.00 101.44 ? 16 PRO C O 1 ATOM 3418 C CB . PRO C 1 16 ? 24.260 -9.238 19.030 1.00 105.43 ? 16 PRO C CB 1 ATOM 3419 C CG . PRO C 1 16 ? 23.602 -7.890 19.030 1.00 105.79 ? 16 PRO C CG 1 ATOM 3420 C CD . PRO C 1 16 ? 22.479 -8.082 20.018 1.00 104.78 ? 16 PRO C CD 1 ATOM 3421 N N . ASP C 1 17 ? 25.702 -8.352 22.109 1.00 105.12 ? 17 ASP C N 1 ATOM 3422 C CA . ASP C 1 17 ? 26.942 -7.997 22.796 1.00 107.75 ? 17 ASP C CA 1 ATOM 3423 C C . ASP C 1 17 ? 27.068 -8.824 24.072 1.00 110.40 ? 17 ASP C C 1 ATOM 3424 O O . ASP C 1 17 ? 28.005 -8.644 24.854 1.00 113.88 ? 17 ASP C O 1 ATOM 3425 C CB . ASP C 1 17 ? 26.950 -6.514 23.178 1.00 110.85 ? 17 ASP C CB 1 ATOM 3426 C CG . ASP C 1 17 ? 26.736 -5.607 21.996 1.00 118.53 ? 17 ASP C CG 1 ATOM 3427 O OD1 . ASP C 1 17 ? 27.523 -5.697 21.033 1.00 123.44 ? 17 ASP C OD1 1 ATOM 3428 O OD2 . ASP C 1 17 ? 25.781 -4.800 22.033 1.00 123.42 ? 17 ASP C OD2 1 ATOM 3429 N N . VAL C 1 18 ? 26.122 -9.730 24.283 1.00 108.82 ? 18 VAL C N 1 ATOM 3430 C CA . VAL C 1 18 ? 26.128 -10.555 25.482 1.00 106.09 ? 18 VAL C CA 1 ATOM 3431 C C . VAL C 1 18 ? 26.397 -12.013 25.161 1.00 106.40 ? 18 VAL C C 1 ATOM 3432 O O . VAL C 1 18 ? 25.621 -12.650 24.445 1.00 106.63 ? 18 VAL C O 1 ATOM 3433 C CB . VAL C 1 18 ? 24.785 -10.467 26.202 1.00 105.65 ? 18 VAL C CB 1 ATOM 3434 C CG1 . VAL C 1 18 ? 24.870 -11.185 27.542 1.00 105.27 ? 18 VAL C CG1 1 ATOM 3435 C CG2 . VAL C 1 18 ? 24.386 -9.004 26.368 1.00 105.06 ? 18 VAL C CG2 1 ATOM 3436 N N . ILE C 1 19 ? 27.494 -12.541 25.696 1.00 105.83 ? 19 ILE C N 1 ATOM 3437 C CA . ILE C 1 19 ? 27.843 -13.933 25.458 1.00 106.41 ? 19 ILE C CA 1 ATOM 3438 C C . ILE C 1 19 ? 26.767 -14.828 26.092 1.00 110.49 ? 19 ILE C C 1 ATOM 3439 O O . ILE C 1 19 ? 26.428 -14.658 27.268 1.00 112.30 ? 19 ILE C O 1 ATOM 3440 C CB . ILE C 1 19 ? 29.253 -14.242 26.020 1.00 102.28 ? 19 ILE C CB 1 ATOM 3441 C CG1 . ILE C 1 19 ? 29.602 -15.705 25.752 1.00 103.51 ? 19 ILE C CG1 1 ATOM 3442 C CG2 . ILE C 1 19 ? 29.325 -13.894 27.495 1.00 98.90 ? 19 ILE C CG2 1 ATOM 3443 C CD1 . ILE C 1 19 ? 31.034 -16.044 26.073 1.00 104.15 ? 19 ILE C CD1 1 ATOM 3444 N N . PRO C 1 20 ? 26.217 -15.788 25.311 1.00 114.92 ? 20 PRO C N 1 ATOM 3445 C CA . PRO C 1 20 ? 25.170 -16.735 25.716 1.00 118.94 ? 20 PRO C CA 1 ATOM 3446 C C . PRO C 1 20 ? 25.636 -17.863 26.622 1.00 121.75 ? 20 PRO C C 1 ATOM 3447 O O . PRO C 1 20 ? 25.585 -19.048 26.263 1.00 121.85 ? 20 PRO C O 1 ATOM 3448 C CB . PRO C 1 20 ? 24.641 -17.251 24.383 1.00 116.94 ? 20 PRO C CB 1 ATOM 3449 C CG . PRO C 1 20 ? 25.894 -17.402 23.624 1.00 120.82 ? 20 PRO C CG 1 ATOM 3450 C CD . PRO C 1 20 ? 26.665 -16.106 23.943 1.00 118.66 ? 20 PRO C CD 1 ATOM 3451 N N . THR C 1 21 ? 26.096 -17.473 27.800 1.00 122.55 ? 21 THR C N 1 ATOM 3452 C CA . THR C 1 21 ? 26.537 -18.417 28.801 1.00 125.23 ? 21 THR C CA 1 ATOM 3453 C C . THR C 1 21 ? 25.320 -18.590 29.700 1.00 129.90 ? 21 THR C C 1 ATOM 3454 O O . THR C 1 21 ? 24.669 -17.602 30.040 1.00 134.11 ? 21 THR C O 1 ATOM 3455 C CB . THR C 1 21 ? 27.688 -17.827 29.645 1.00 123.49 ? 21 THR C CB 1 ATOM 3456 O OG1 . THR C 1 21 ? 27.315 -16.524 30.111 1.00 119.88 ? 21 THR C OG1 1 ATOM 3457 C CG2 . THR C 1 21 ? 28.958 -17.712 28.823 1.00 124.53 ? 21 THR C CG2 1 ATOM 3458 N N . GLN C 1 22 ? 24.979 -19.823 30.056 1.00 132.22 ? 22 GLN C N 1 ATOM 3459 C CA . GLN C 1 22 ? 23.853 -20.027 30.960 1.00 136.47 ? 22 GLN C CA 1 ATOM 3460 C C . GLN C 1 22 ? 24.438 -20.378 32.334 1.00 140.33 ? 22 GLN C C 1 ATOM 3461 O O . GLN C 1 22 ? 24.188 -21.446 32.899 1.00 139.68 ? 22 GLN C O 1 ATOM 3462 C CB . GLN C 1 22 ? 22.918 -21.122 30.439 1.00 133.34 ? 22 GLN C CB 1 ATOM 3463 C CG . GLN C 1 22 ? 23.591 -22.429 30.099 1.00 135.10 ? 22 GLN C CG 1 ATOM 3464 C CD . GLN C 1 22 ? 22.600 -23.473 29.625 1.00 133.41 ? 22 GLN C CD 1 ATOM 3465 O OE1 . GLN C 1 22 ? 21.811 -23.224 28.714 1.00 129.26 ? 22 GLN C OE1 1 ATOM 3466 N NE2 . GLN C 1 22 ? 22.638 -24.652 30.241 1.00 130.43 ? 22 GLN C NE2 1 ATOM 3467 N N . ARG C 1 23 ? 25.239 -19.437 32.834 1.00 144.78 ? 23 ARG C N 1 ATOM 3468 C CA . ARG C 1 23 ? 25.940 -19.500 34.120 1.00 150.15 ? 23 ARG C CA 1 ATOM 3469 C C . ARG C 1 23 ? 26.623 -20.823 34.520 1.00 150.77 ? 23 ARG C C 1 ATOM 3470 O O . ARG C 1 23 ? 25.993 -21.888 34.584 1.00 149.85 ? 23 ARG C O 1 ATOM 3471 C CB . ARG C 1 23 ? 25.012 -19.008 35.242 1.00 153.93 ? 23 ARG C CB 1 ATOM 3472 C CG . ARG C 1 23 ? 24.652 -17.523 35.121 1.00 156.68 ? 23 ARG C CG 1 ATOM 3473 C CD . ARG C 1 23 ? 24.116 -16.971 36.431 1.00 161.36 ? 23 ARG C CD 1 ATOM 3474 N NE . ARG C 1 23 ? 22.907 -17.670 36.856 1.00 165.79 ? 23 ARG C NE 1 ATOM 3475 C CZ . ARG C 1 23 ? 22.319 -17.503 38.036 1.00 166.90 ? 23 ARG C CZ 1 ATOM 3476 N NH1 . ARG C 1 23 ? 22.828 -16.657 38.922 1.00 167.53 ? 23 ARG C NH1 1 ATOM 3477 N NH2 . ARG C 1 23 ? 21.220 -18.187 38.327 1.00 167.61 ? 23 ARG C NH2 1 ATOM 3478 N N . ASP C 1 24 ? 27.929 -20.712 34.789 1.00 150.07 ? 24 ASP C N 1 ATOM 3479 C CA . ASP C 1 24 ? 28.799 -21.828 35.176 1.00 149.17 ? 24 ASP C CA 1 ATOM 3480 C C . ASP C 1 24 ? 28.971 -22.868 34.061 1.00 148.76 ? 24 ASP C C 1 ATOM 3481 O O . ASP C 1 24 ? 29.679 -23.873 34.219 1.00 147.00 ? 24 ASP C O 1 ATOM 3482 C CB . ASP C 1 24 ? 28.284 -22.489 36.460 1.00 149.50 ? 24 ASP C CB 1 ATOM 3483 C CG . ASP C 1 24 ? 28.357 -21.556 37.660 1.00 149.79 ? 24 ASP C CG 1 ATOM 3484 O OD1 . ASP C 1 24 ? 28.833 -21.992 38.733 1.00 151.17 ? 24 ASP C OD1 1 ATOM 3485 O OD2 . ASP C 1 24 ? 27.934 -20.387 37.530 1.00 147.50 ? 24 ASP C OD2 1 ATOM 3486 N N . ARG C 1 25 ? 28.320 -22.597 32.931 1.00 147.80 ? 25 ARG C N 1 ATOM 3487 C CA . ARG C 1 25 ? 28.372 -23.447 31.745 1.00 142.84 ? 25 ARG C CA 1 ATOM 3488 C C . ARG C 1 25 ? 28.922 -22.557 30.613 1.00 137.69 ? 25 ARG C C 1 ATOM 3489 O O . ARG C 1 25 ? 28.157 -22.009 29.814 1.00 134.14 ? 25 ARG C O 1 ATOM 3490 C CB . ARG C 1 25 ? 26.960 -23.946 31.397 1.00 143.64 ? 25 ARG C CB 1 ATOM 3491 C CG . ARG C 1 25 ? 26.175 -24.533 32.578 1.00 144.40 ? 25 ARG C CG 1 ATOM 3492 C CD . ARG C 1 25 ? 26.508 -26.003 32.867 1.00 149.05 ? 25 ARG C CD 1 ATOM 3493 N NE . ARG C 1 25 ? 25.970 -26.916 31.852 1.00 153.14 ? 25 ARG C NE 1 ATOM 3494 C CZ . ARG C 1 25 ? 25.964 -28.246 31.953 1.00 151.56 ? 25 ARG C CZ 1 ATOM 3495 N NH1 . ARG C 1 25 ? 26.466 -28.846 33.028 1.00 149.26 ? 25 ARG C NH1 1 ATOM 3496 N NH2 . ARG C 1 25 ? 25.456 -28.981 30.971 1.00 147.82 ? 25 ARG C NH2 1 ATOM 3497 N N . PRO C 1 26 ? 30.262 -22.397 30.547 1.00 132.58 ? 26 PRO C N 1 ATOM 3498 C CA . PRO C 1 26 ? 31.002 -21.594 29.560 1.00 128.67 ? 26 PRO C CA 1 ATOM 3499 C C . PRO C 1 26 ? 30.631 -21.939 28.117 1.00 126.15 ? 26 PRO C C 1 ATOM 3500 O O . PRO C 1 26 ? 30.632 -23.111 27.740 1.00 127.74 ? 26 PRO C O 1 ATOM 3501 C CB . PRO C 1 26 ? 32.465 -21.928 29.873 1.00 126.09 ? 26 PRO C CB 1 ATOM 3502 C CG . PRO C 1 26 ? 32.382 -23.331 30.371 1.00 128.48 ? 26 PRO C CG 1 ATOM 3503 C CD . PRO C 1 26 ? 31.192 -23.257 31.301 1.00 129.92 ? 26 PRO C CD 1 ATOM 3504 N N . VAL C 1 27 ? 30.310 -20.927 27.313 1.00 121.81 ? 27 VAL C N 1 ATOM 3505 C CA . VAL C 1 27 ? 29.963 -21.182 25.919 1.00 116.84 ? 27 VAL C CA 1 ATOM 3506 C C . VAL C 1 27 ? 31.186 -21.770 25.237 1.00 114.43 ? 27 VAL C C 1 ATOM 3507 O O . VAL C 1 27 ? 32.236 -21.131 25.136 1.00 109.61 ? 27 VAL C O 1 ATOM 3508 C CB . VAL C 1 27 ? 29.572 -19.904 25.152 1.00 116.50 ? 27 VAL C CB 1 ATOM 3509 C CG1 . VAL C 1 27 ? 29.139 -20.284 23.741 1.00 112.79 ? 27 VAL C CG1 1 ATOM 3510 C CG2 . VAL C 1 27 ? 28.458 -19.162 25.870 1.00 113.74 ? 27 VAL C CG2 1 ATOM 3511 N N . THR C 1 28 ? 31.054 -23.001 24.776 1.00 114.94 ? 28 THR C N 1 ATOM 3512 C CA . THR C 1 28 ? 32.164 -23.654 24.115 1.00 114.52 ? 28 THR C CA 1 ATOM 3513 C C . THR C 1 28 ? 32.049 -23.456 22.594 1.00 111.60 ? 28 THR C C 1 ATOM 3514 O O . THR C 1 28 ? 31.026 -23.779 21.985 1.00 110.26 ? 28 THR C O 1 ATOM 3515 C CB . THR C 1 28 ? 32.201 -25.167 24.505 1.00 115.37 ? 28 THR C CB 1 ATOM 3516 O OG1 . THR C 1 28 ? 33.234 -25.836 23.768 1.00 117.11 ? 28 THR C OG1 1 ATOM 3517 C CG2 . THR C 1 28 ? 30.847 -25.831 24.244 1.00 115.50 ? 28 THR C CG2 1 ATOM 3518 N N . VAL C 1 29 ? 33.095 -22.888 21.996 1.00 105.99 ? 29 VAL C N 1 ATOM 3519 C CA . VAL C 1 29 ? 33.131 -22.647 20.557 1.00 100.59 ? 29 VAL C CA 1 ATOM 3520 C C . VAL C 1 29 ? 34.168 -23.549 19.891 1.00 99.86 ? 29 VAL C C 1 ATOM 3521 O O . VAL C 1 29 ? 35.343 -23.556 20.274 1.00 98.23 ? 29 VAL C O 1 ATOM 3522 C CB . VAL C 1 29 ? 33.471 -21.163 20.235 1.00 98.87 ? 29 VAL C CB 1 ATOM 3523 C CG1 . VAL C 1 29 ? 32.494 -20.249 20.930 1.00 98.29 ? 29 VAL C CG1 1 ATOM 3524 C CG2 . VAL C 1 29 ? 34.881 -20.822 20.663 1.00 95.65 ? 29 VAL C CG2 1 ATOM 3525 N N . TYR C 1 30 ? 33.732 -24.320 18.900 1.00 99.43 ? 30 TYR C N 1 ATOM 3526 C CA . TYR C 1 30 ? 34.636 -25.222 18.197 1.00 101.85 ? 30 TYR C CA 1 ATOM 3527 C C . TYR C 1 30 ? 35.285 -24.491 17.032 1.00 100.23 ? 30 TYR C C 1 ATOM 3528 O O . TYR C 1 30 ? 34.650 -24.222 16.012 1.00 98.65 ? 30 TYR C O 1 ATOM 3529 C CB . TYR C 1 30 ? 33.884 -26.475 17.724 1.00 105.95 ? 30 TYR C CB 1 ATOM 3530 C CG . TYR C 1 30 ? 33.375 -27.328 18.870 1.00 111.99 ? 30 TYR C CG 1 ATOM 3531 C CD1 . TYR C 1 30 ? 34.256 -28.098 19.641 1.00 116.68 ? 30 TYR C CD1 1 ATOM 3532 C CD2 . TYR C 1 30 ? 32.024 -27.307 19.235 1.00 113.29 ? 30 TYR C CD2 1 ATOM 3533 C CE1 . TYR C 1 30 ? 33.804 -28.820 20.755 1.00 120.39 ? 30 TYR C CE1 1 ATOM 3534 C CE2 . TYR C 1 30 ? 31.560 -28.020 20.340 1.00 116.07 ? 30 TYR C CE2 1 ATOM 3535 C CZ . TYR C 1 30 ? 32.452 -28.773 21.097 1.00 120.18 ? 30 TYR C CZ 1 ATOM 3536 O OH . TYR C 1 30 ? 31.994 -29.468 22.194 1.00 120.27 ? 30 TYR C OH 1 ATOM 3537 N N . PHE C 1 31 ? 36.567 -24.178 17.216 1.00 99.93 ? 31 PHE C N 1 ATOM 3538 C CA . PHE C 1 31 ? 37.380 -23.440 16.255 1.00 96.81 ? 31 PHE C CA 1 ATOM 3539 C C . PHE C 1 31 ? 38.178 -24.326 15.326 1.00 94.88 ? 31 PHE C C 1 ATOM 3540 O O . PHE C 1 31 ? 38.571 -25.419 15.693 1.00 99.28 ? 31 PHE C O 1 ATOM 3541 C CB . PHE C 1 31 ? 38.337 -22.534 17.016 1.00 97.98 ? 31 PHE C CB 1 ATOM 3542 C CG . PHE C 1 31 ? 39.109 -21.606 16.145 1.00 97.05 ? 31 PHE C CG 1 ATOM 3543 C CD1 . PHE C 1 31 ? 38.480 -20.560 15.486 1.00 97.32 ? 31 PHE C CD1 1 ATOM 3544 C CD2 . PHE C 1 31 ? 40.476 -21.755 16.009 1.00 101.88 ? 31 PHE C CD2 1 ATOM 3545 C CE1 . PHE C 1 31 ? 39.205 -19.675 14.709 1.00 99.44 ? 31 PHE C CE1 1 ATOM 3546 C CE2 . PHE C 1 31 ? 41.217 -20.868 15.229 1.00 104.41 ? 31 PHE C CE2 1 ATOM 3547 C CZ . PHE C 1 31 ? 40.579 -19.827 14.579 1.00 100.23 ? 31 PHE C CZ 1 ATOM 3548 N N . SER C 1 32 ? 38.430 -23.839 14.121 1.00 96.59 ? 32 SER C N 1 ATOM 3549 C CA . SER C 1 32 ? 39.183 -24.605 13.139 1.00 100.71 ? 32 SER C CA 1 ATOM 3550 C C . SER C 1 32 ? 39.516 -23.773 11.920 1.00 99.43 ? 32 SER C C 1 ATOM 3551 O O . SER C 1 32 ? 38.649 -23.106 11.364 1.00 101.63 ? 32 SER C O 1 ATOM 3552 C CB . SER C 1 32 ? 38.388 -25.824 12.682 1.00 105.33 ? 32 SER C CB 1 ATOM 3553 O OG . SER C 1 32 ? 39.097 -26.524 11.678 1.00 112.18 ? 32 SER C OG 1 ATOM 3554 N N . LEU C 1 33 ? 40.769 -23.831 11.491 1.00 95.39 ? 33 LEU C N 1 ATOM 3555 C CA . LEU C 1 33 ? 41.201 -23.069 10.336 1.00 93.40 ? 33 LEU C CA 1 ATOM 3556 C C . LEU C 1 33 ? 41.640 -24.001 9.212 1.00 97.41 ? 33 LEU C C 1 ATOM 3557 O O . LEU C 1 33 ? 42.189 -25.077 9.452 1.00 102.38 ? 33 LEU C O 1 ATOM 3558 C CB . LEU C 1 33 ? 42.336 -22.118 10.741 1.00 89.73 ? 33 LEU C CB 1 ATOM 3559 C CG . LEU C 1 33 ? 42.960 -21.176 9.707 1.00 86.80 ? 33 LEU C CG 1 ATOM 3560 C CD1 . LEU C 1 33 ? 43.647 -20.036 10.427 1.00 82.80 ? 33 LEU C CD1 1 ATOM 3561 C CD2 . LEU C 1 33 ? 43.949 -21.931 8.820 1.00 89.27 ? 33 LEU C CD2 1 ATOM 3562 N N . SER C 1 34 ? 41.377 -23.580 7.982 1.00 98.29 ? 34 SER C N 1 ATOM 3563 C CA . SER C 1 34 ? 41.728 -24.346 6.798 1.00 94.75 ? 34 SER C CA 1 ATOM 3564 C C . SER C 1 34 ? 42.451 -23.423 5.799 1.00 93.08 ? 34 SER C C 1 ATOM 3565 O O . SER C 1 34 ? 41.839 -22.517 5.220 1.00 91.49 ? 34 SER C O 1 ATOM 3566 C CB . SER C 1 34 ? 40.450 -24.923 6.185 1.00 94.28 ? 34 SER C CB 1 ATOM 3567 O OG . SER C 1 34 ? 40.728 -25.661 5.009 1.00 109.68 ? 34 SER C OG 1 ATOM 3568 N N . LEU C 1 35 ? 43.752 -23.643 5.611 1.00 90.01 ? 35 LEU C N 1 ATOM 3569 C CA . LEU C 1 35 ? 44.537 -22.822 4.691 1.00 90.90 ? 35 LEU C CA 1 ATOM 3570 C C . LEU C 1 35 ? 44.104 -23.025 3.232 1.00 92.32 ? 35 LEU C C 1 ATOM 3571 O O . LEU C 1 35 ? 44.004 -24.157 2.752 1.00 94.17 ? 35 LEU C O 1 ATOM 3572 C CB . LEU C 1 35 ? 46.031 -23.132 4.836 1.00 84.69 ? 35 LEU C CB 1 ATOM 3573 C CG . LEU C 1 35 ? 46.960 -21.920 4.963 1.00 84.68 ? 35 LEU C CG 1 ATOM 3574 C CD1 . LEU C 1 35 ? 48.388 -22.384 4.935 1.00 85.37 ? 35 LEU C CD1 1 ATOM 3575 C CD2 . LEU C 1 35 ? 46.726 -20.936 3.831 1.00 87.76 ? 35 LEU C CD2 1 ATOM 3576 N N . LEU C 1 36 ? 43.851 -21.916 2.538 1.00 91.34 ? 36 LEU C N 1 ATOM 3577 C CA . LEU C 1 36 ? 43.422 -21.939 1.145 1.00 89.22 ? 36 LEU C CA 1 ATOM 3578 C C . LEU C 1 36 ? 44.554 -21.594 0.188 1.00 87.62 ? 36 LEU C C 1 ATOM 3579 O O . LEU C 1 36 ? 44.687 -22.198 -0.866 1.00 89.76 ? 36 LEU C O 1 ATOM 3580 C CB . LEU C 1 36 ? 42.257 -20.959 0.942 1.00 89.81 ? 36 LEU C CB 1 ATOM 3581 C CG . LEU C 1 36 ? 40.815 -21.483 1.016 1.00 88.85 ? 36 LEU C CG 1 ATOM 3582 C CD1 . LEU C 1 36 ? 40.489 -22.217 -0.287 1.00 95.81 ? 36 LEU C CD1 1 ATOM 3583 C CD2 . LEU C 1 36 ? 40.622 -22.382 2.232 1.00 85.77 ? 36 LEU C CD2 1 ATOM 3584 N N . GLN C 1 37 ? 45.367 -20.616 0.553 1.00 89.46 ? 37 GLN C N 1 ATOM 3585 C CA . GLN C 1 37 ? 46.476 -20.210 -0.295 1.00 93.79 ? 37 GLN C CA 1 ATOM 3586 C C . GLN C 1 37 ? 47.339 -19.133 0.344 1.00 96.82 ? 37 GLN C C 1 ATOM 3587 O O . GLN C 1 37 ? 46.848 -18.287 1.104 1.00 96.00 ? 37 GLN C O 1 ATOM 3588 C CB . GLN C 1 37 ? 45.960 -19.694 -1.640 1.00 95.44 ? 37 GLN C CB 1 ATOM 3589 C CG . GLN C 1 37 ? 47.024 -19.001 -2.491 1.00 98.64 ? 37 GLN C CG 1 ATOM 3590 C CD . GLN C 1 37 ? 46.493 -18.516 -3.825 1.00 98.56 ? 37 GLN C CD 1 ATOM 3591 O OE1 . GLN C 1 37 ? 47.148 -17.742 -4.520 1.00 100.88 ? 37 GLN C OE1 1 ATOM 3592 N NE2 . GLN C 1 37 ? 45.307 -18.978 -4.195 1.00 99.62 ? 37 GLN C NE2 1 ATOM 3593 N N . ILE C 1 38 ? 48.634 -19.181 0.033 1.00 96.08 ? 38 ILE C N 1 ATOM 3594 C CA . ILE C 1 38 ? 49.580 -18.196 0.532 1.00 90.78 ? 38 ILE C CA 1 ATOM 3595 C C . ILE C 1 38 ? 49.828 -17.278 -0.648 1.00 90.70 ? 38 ILE C C 1 ATOM 3596 O O . ILE C 1 38 ? 50.361 -17.700 -1.664 1.00 85.97 ? 38 ILE C O 1 ATOM 3597 C CB . ILE C 1 38 ? 50.863 -18.862 0.992 1.00 85.43 ? 38 ILE C CB 1 ATOM 3598 C CG1 . ILE C 1 38 ? 50.533 -19.850 2.110 1.00 80.69 ? 38 ILE C CG1 1 ATOM 3599 C CG2 . ILE C 1 38 ? 51.821 -17.821 1.501 1.00 84.91 ? 38 ILE C CG2 1 ATOM 3600 C CD1 . ILE C 1 38 ? 51.691 -20.625 2.601 1.00 81.98 ? 38 ILE C CD1 1 ATOM 3601 N N . MET C 1 39 ? 49.394 -16.030 -0.507 1.00 94.27 ? 39 MET C N 1 ATOM 3602 C CA . MET C 1 39 ? 49.489 -15.029 -1.562 1.00 98.68 ? 39 MET C CA 1 ATOM 3603 C C . MET C 1 39 ? 50.878 -14.471 -1.803 1.00 103.37 ? 39 MET C C 1 ATOM 3604 O O . MET C 1 39 ? 51.428 -14.609 -2.892 1.00 108.89 ? 39 MET C O 1 ATOM 3605 C CB . MET C 1 39 ? 48.538 -13.871 -1.266 1.00 100.02 ? 39 MET C CB 1 ATOM 3606 C CG . MET C 1 39 ? 47.086 -14.272 -1.082 1.00 100.35 ? 39 MET C CG 1 ATOM 3607 S SD . MET C 1 39 ? 46.461 -15.113 -2.504 1.00 104.30 ? 39 MET C SD 1 ATOM 3608 C CE . MET C 1 39 ? 46.855 -13.895 -3.791 1.00 106.01 ? 39 MET C CE 1 ATOM 3609 N N . ASP C 1 40 ? 51.449 -13.817 -0.802 1.00 106.07 ? 40 ASP C N 1 ATOM 3610 C CA . ASP C 1 40 ? 52.777 -13.256 -0.979 1.00 108.50 ? 40 ASP C CA 1 ATOM 3611 C C . ASP C 1 40 ? 53.598 -13.417 0.292 1.00 108.58 ? 40 ASP C C 1 ATOM 3612 O O . ASP C 1 40 ? 53.064 -13.749 1.350 1.00 112.64 ? 40 ASP C O 1 ATOM 3613 C CB . ASP C 1 40 ? 52.663 -11.777 -1.346 1.00 111.72 ? 40 ASP C CB 1 ATOM 3614 C CG . ASP C 1 40 ? 53.941 -11.227 -1.941 1.00 117.95 ? 40 ASP C CG 1 ATOM 3615 O OD1 . ASP C 1 40 ? 54.365 -11.762 -2.986 1.00 120.61 ? 40 ASP C OD1 1 ATOM 3616 O OD2 . ASP C 1 40 ? 54.517 -10.266 -1.375 1.00 116.80 ? 40 ASP C OD2 1 ATOM 3617 N N . VAL C 1 41 ? 54.901 -13.210 0.176 1.00 104.68 ? 41 VAL C N 1 ATOM 3618 C CA . VAL C 1 41 ? 55.787 -13.297 1.320 1.00 105.86 ? 41 VAL C CA 1 ATOM 3619 C C . VAL C 1 41 ? 56.730 -12.125 1.187 1.00 110.72 ? 41 VAL C C 1 ATOM 3620 O O . VAL C 1 41 ? 57.466 -12.021 0.210 1.00 113.61 ? 41 VAL C O 1 ATOM 3621 C CB . VAL C 1 41 ? 56.598 -14.592 1.329 1.00 101.63 ? 41 VAL C CB 1 ATOM 3622 C CG1 . VAL C 1 41 ? 55.730 -15.740 1.761 1.00 101.22 ? 41 VAL C CG1 1 ATOM 3623 C CG2 . VAL C 1 41 ? 57.157 -14.852 -0.046 1.00 106.08 ? 41 VAL C CG2 1 ATOM 3624 N N . ASP C 1 42 ? 56.684 -11.224 2.160 1.00 116.40 ? 42 ASP C N 1 ATOM 3625 C CA . ASP C 1 42 ? 57.546 -10.048 2.146 1.00 117.33 ? 42 ASP C CA 1 ATOM 3626 C C . ASP C 1 42 ? 58.768 -10.353 2.990 1.00 117.67 ? 42 ASP C C 1 ATOM 3627 O O . ASP C 1 42 ? 58.747 -10.187 4.213 1.00 117.82 ? 42 ASP C O 1 ATOM 3628 C CB . ASP C 1 42 ? 56.813 -8.832 2.720 1.00 119.07 ? 42 ASP C CB 1 ATOM 3629 C CG . ASP C 1 42 ? 57.532 -7.524 2.431 1.00 119.05 ? 42 ASP C CG 1 ATOM 3630 O OD1 . ASP C 1 42 ? 57.082 -6.480 2.950 1.00 115.88 ? 42 ASP C OD1 1 ATOM 3631 O OD2 . ASP C 1 42 ? 58.538 -7.539 1.683 1.00 119.00 ? 42 ASP C OD2 1 ATOM 3632 N N . GLU C 1 43 ? 59.827 -10.811 2.332 1.00 116.39 ? 43 GLU C N 1 ATOM 3633 C CA . GLU C 1 43 ? 61.053 -11.148 3.030 1.00 117.09 ? 43 GLU C CA 1 ATOM 3634 C C . GLU C 1 43 ? 61.696 -9.897 3.605 1.00 116.10 ? 43 GLU C C 1 ATOM 3635 O O . GLU C 1 43 ? 62.393 -9.959 4.619 1.00 117.93 ? 43 GLU C O 1 ATOM 3636 C CB . GLU C 1 43 ? 62.013 -11.861 2.079 1.00 119.02 ? 43 GLU C CB 1 ATOM 3637 C CG . GLU C 1 43 ? 61.471 -13.198 1.589 1.00 130.15 ? 43 GLU C CG 1 ATOM 3638 C CD . GLU C 1 43 ? 62.438 -13.950 0.688 1.00 133.59 ? 43 GLU C CD 1 ATOM 3639 O OE1 . GLU C 1 43 ? 63.598 -14.163 1.107 1.00 134.85 ? 43 GLU C OE1 1 ATOM 3640 O OE2 . GLU C 1 43 ? 62.030 -14.335 -0.433 1.00 133.09 ? 43 GLU C OE2 1 ATOM 3641 N N . LYS C 1 44 ? 61.439 -8.760 2.966 1.00 113.61 ? 44 LYS C N 1 ATOM 3642 C CA . LYS C 1 44 ? 61.997 -7.487 3.407 1.00 110.25 ? 44 LYS C CA 1 ATOM 3643 C C . LYS C 1 44 ? 61.427 -7.029 4.749 1.00 108.34 ? 44 LYS C C 1 ATOM 3644 O O . LYS C 1 44 ? 62.178 -6.585 5.611 1.00 110.63 ? 44 LYS C O 1 ATOM 3645 C CB . LYS C 1 44 ? 61.754 -6.403 2.346 1.00 113.17 ? 44 LYS C CB 1 ATOM 3646 C CG . LYS C 1 44 ? 62.409 -5.052 2.656 1.00 115.69 ? 44 LYS C CG 1 ATOM 3647 C CD . LYS C 1 44 ? 62.095 -3.980 1.607 1.00 115.83 ? 44 LYS C CD 1 ATOM 3648 C CE . LYS C 1 44 ? 62.672 -4.338 0.235 1.00 119.67 ? 44 LYS C CE 1 ATOM 3649 N NZ . LYS C 1 44 ? 62.379 -3.303 -0.810 1.00 120.64 ? 44 LYS C NZ 1 ATOM 3650 N N . ASN C 1 45 ? 60.110 -7.144 4.930 1.00 106.96 ? 45 ASN C N 1 ATOM 3651 C CA . ASN C 1 45 ? 59.459 -6.713 6.171 1.00 103.45 ? 45 ASN C CA 1 ATOM 3652 C C . ASN C 1 45 ? 58.978 -7.856 7.063 1.00 100.60 ? 45 ASN C C 1 ATOM 3653 O O . ASN C 1 45 ? 58.434 -7.620 8.143 1.00 102.95 ? 45 ASN C O 1 ATOM 3654 C CB . ASN C 1 45 ? 58.287 -5.773 5.851 1.00 105.40 ? 45 ASN C CB 1 ATOM 3655 C CG . ASN C 1 45 ? 58.730 -4.544 5.073 1.00 114.50 ? 45 ASN C CG 1 ATOM 3656 O OD1 . ASN C 1 45 ? 58.075 -4.133 4.114 1.00 121.81 ? 45 ASN C OD1 1 ATOM 3657 N ND2 . ASN C 1 45 ? 59.841 -3.947 5.487 1.00 119.46 ? 45 ASN C ND2 1 ATOM 3658 N N . GLN C 1 46 ? 59.182 -9.089 6.618 1.00 94.91 ? 46 GLN C N 1 ATOM 3659 C CA . GLN C 1 46 ? 58.768 -10.253 7.396 1.00 97.38 ? 46 GLN C CA 1 ATOM 3660 C C . GLN C 1 46 ? 57.250 -10.345 7.648 1.00 96.50 ? 46 GLN C C 1 ATOM 3661 O O . GLN C 1 46 ? 56.796 -10.189 8.791 1.00 92.70 ? 46 GLN C O 1 ATOM 3662 C CB . GLN C 1 46 ? 59.510 -10.269 8.737 1.00 97.10 ? 46 GLN C CB 1 ATOM 3663 C CG . GLN C 1 46 ? 61.021 -10.411 8.615 1.00 102.70 ? 46 GLN C CG 1 ATOM 3664 C CD . GLN C 1 46 ? 61.461 -11.807 8.214 1.00 105.82 ? 46 GLN C CD 1 ATOM 3665 O OE1 . GLN C 1 46 ? 61.372 -12.744 9.003 1.00 104.21 ? 46 GLN C OE1 1 ATOM 3666 N NE2 . GLN C 1 46 ? 61.938 -11.951 6.980 1.00 111.97 ? 46 GLN C NE2 1 ATOM 3667 N N . VAL C 1 47 ? 56.483 -10.605 6.579 1.00 94.63 ? 47 VAL C N 1 ATOM 3668 C CA . VAL C 1 47 ? 55.016 -10.733 6.637 1.00 90.74 ? 47 VAL C CA 1 ATOM 3669 C C . VAL C 1 47 ? 54.485 -11.673 5.548 1.00 87.25 ? 47 VAL C C 1 ATOM 3670 O O . VAL C 1 47 ? 55.034 -11.750 4.459 1.00 87.04 ? 47 VAL C O 1 ATOM 3671 C CB . VAL C 1 47 ? 54.288 -9.359 6.433 1.00 91.23 ? 47 VAL C CB 1 ATOM 3672 C CG1 . VAL C 1 47 ? 55.018 -8.260 7.174 1.00 92.34 ? 47 VAL C CG1 1 ATOM 3673 C CG2 . VAL C 1 47 ? 54.178 -9.023 4.944 1.00 87.25 ? 47 VAL C CG2 1 ATOM 3674 N N . VAL C 1 48 ? 53.412 -12.385 5.844 1.00 83.78 ? 48 VAL C N 1 ATOM 3675 C CA . VAL C 1 48 ? 52.821 -13.269 4.857 1.00 83.92 ? 48 VAL C CA 1 ATOM 3676 C C . VAL C 1 48 ? 51.373 -12.864 4.636 1.00 87.93 ? 48 VAL C C 1 ATOM 3677 O O . VAL C 1 48 ? 50.680 -12.459 5.573 1.00 89.78 ? 48 VAL C O 1 ATOM 3678 C CB . VAL C 1 48 ? 52.823 -14.738 5.301 1.00 80.89 ? 48 VAL C CB 1 ATOM 3679 C CG1 . VAL C 1 48 ? 54.223 -15.269 5.322 1.00 79.72 ? 48 VAL C CG1 1 ATOM 3680 C CG2 . VAL C 1 48 ? 52.170 -14.859 6.664 1.00 83.53 ? 48 VAL C CG2 1 ATOM 3681 N N . ASP C 1 49 ? 50.926 -12.975 3.390 1.00 88.45 ? 49 ASP C N 1 ATOM 3682 C CA . ASP C 1 49 ? 49.561 -12.650 3.022 1.00 84.06 ? 49 ASP C CA 1 ATOM 3683 C C . ASP C 1 49 ? 48.897 -14.017 2.907 1.00 84.42 ? 49 ASP C C 1 ATOM 3684 O O . ASP C 1 49 ? 49.306 -14.832 2.079 1.00 87.17 ? 49 ASP C O 1 ATOM 3685 C CB . ASP C 1 49 ? 49.549 -11.933 1.678 1.00 82.85 ? 49 ASP C CB 1 ATOM 3686 C CG . ASP C 1 49 ? 48.379 -10.993 1.537 1.00 89.27 ? 49 ASP C CG 1 ATOM 3687 O OD1 . ASP C 1 49 ? 47.223 -11.433 1.704 1.00 97.94 ? 49 ASP C OD1 1 ATOM 3688 O OD2 . ASP C 1 49 ? 48.609 -9.804 1.256 1.00 95.17 ? 49 ASP C OD2 1 ATOM 3689 N N . VAL C 1 50 ? 47.888 -14.274 3.737 1.00 82.55 ? 50 VAL C N 1 ATOM 3690 C CA . VAL C 1 50 ? 47.216 -15.569 3.735 1.00 80.44 ? 50 VAL C CA 1 ATOM 3691 C C . VAL C 1 50 ? 45.710 -15.467 3.526 1.00 82.31 ? 50 VAL C C 1 ATOM 3692 O O . VAL C 1 50 ? 45.084 -14.485 3.933 1.00 88.19 ? 50 VAL C O 1 ATOM 3693 C CB . VAL C 1 50 ? 47.472 -16.306 5.079 1.00 80.06 ? 50 VAL C CB 1 ATOM 3694 C CG1 . VAL C 1 50 ? 46.880 -17.678 5.047 1.00 84.89 ? 50 VAL C CG1 1 ATOM 3695 C CG2 . VAL C 1 50 ? 48.947 -16.411 5.340 1.00 81.42 ? 50 VAL C CG2 1 ATOM 3696 N N . VAL C 1 51 ? 45.137 -16.475 2.869 1.00 81.47 ? 51 VAL C N 1 ATOM 3697 C CA . VAL C 1 51 ? 43.685 -16.552 2.654 1.00 77.85 ? 51 VAL C CA 1 ATOM 3698 C C . VAL C 1 51 ? 43.249 -17.890 3.268 1.00 75.64 ? 51 VAL C C 1 ATOM 3699 O O . VAL C 1 51 ? 43.637 -18.950 2.802 1.00 73.66 ? 51 VAL C O 1 ATOM 3700 C CB . VAL C 1 51 ? 43.295 -16.548 1.156 1.00 75.41 ? 51 VAL C CB 1 ATOM 3701 C CG1 . VAL C 1 51 ? 41.788 -16.610 1.039 1.00 74.37 ? 51 VAL C CG1 1 ATOM 3702 C CG2 . VAL C 1 51 ? 43.828 -15.303 0.456 1.00 72.05 ? 51 VAL C CG2 1 ATOM 3703 N N . PHE C 1 52 ? 42.457 -17.839 4.327 1.00 76.70 ? 52 PHE C N 1 ATOM 3704 C CA . PHE C 1 52 ? 42.021 -19.053 5.002 1.00 81.69 ? 52 PHE C CA 1 ATOM 3705 C C . PHE C 1 52 ? 40.508 -19.168 5.143 1.00 86.83 ? 52 PHE C C 1 ATOM 3706 O O . PHE C 1 52 ? 39.757 -18.232 4.860 1.00 89.42 ? 52 PHE C O 1 ATOM 3707 C CB . PHE C 1 52 ? 42.667 -19.143 6.395 1.00 79.61 ? 52 PHE C CB 1 ATOM 3708 C CG . PHE C 1 52 ? 42.501 -17.896 7.238 1.00 79.01 ? 52 PHE C CG 1 ATOM 3709 C CD1 . PHE C 1 52 ? 43.283 -16.767 7.007 1.00 79.62 ? 52 PHE C CD1 1 ATOM 3710 C CD2 . PHE C 1 52 ? 41.557 -17.844 8.255 1.00 79.11 ? 52 PHE C CD2 1 ATOM 3711 C CE1 . PHE C 1 52 ? 43.119 -15.605 7.779 1.00 81.18 ? 52 PHE C CE1 1 ATOM 3712 C CE2 . PHE C 1 52 ? 41.393 -16.683 9.028 1.00 79.01 ? 52 PHE C CE2 1 ATOM 3713 C CZ . PHE C 1 52 ? 42.172 -15.569 8.787 1.00 74.67 ? 52 PHE C CZ 1 ATOM 3714 N N . TRP C 1 53 ? 40.074 -20.338 5.584 1.00 88.44 ? 53 TRP C N 1 ATOM 3715 C CA . TRP C 1 53 ? 38.667 -20.631 5.782 1.00 90.42 ? 53 TRP C CA 1 ATOM 3716 C C . TRP C 1 53 ? 38.576 -20.740 7.298 1.00 86.93 ? 53 TRP C C 1 ATOM 3717 O O . TRP C 1 53 ? 39.372 -21.430 7.917 1.00 88.61 ? 53 TRP C O 1 ATOM 3718 C CB . TRP C 1 53 ? 38.345 -21.981 5.107 1.00 102.39 ? 53 TRP C CB 1 ATOM 3719 C CG . TRP C 1 53 ? 36.926 -22.197 4.622 1.00 116.70 ? 53 TRP C CG 1 ATOM 3720 C CD1 . TRP C 1 53 ? 35.814 -22.416 5.395 1.00 119.45 ? 53 TRP C CD1 1 ATOM 3721 C CD2 . TRP C 1 53 ? 36.475 -22.250 3.243 1.00 128.36 ? 53 TRP C CD2 1 ATOM 3722 N NE1 . TRP C 1 53 ? 34.707 -22.600 4.589 1.00 128.75 ? 53 TRP C NE1 1 ATOM 3723 C CE2 . TRP C 1 53 ? 35.080 -22.505 3.268 1.00 133.05 ? 53 TRP C CE2 1 ATOM 3724 C CE3 . TRP C 1 53 ? 37.114 -22.108 1.991 1.00 128.81 ? 53 TRP C CE3 1 ATOM 3725 C CZ2 . TRP C 1 53 ? 34.305 -22.623 2.074 1.00 132.13 ? 53 TRP C CZ2 1 ATOM 3726 C CZ3 . TRP C 1 53 ? 36.336 -22.226 0.797 1.00 125.15 ? 53 TRP C CZ3 1 ATOM 3727 C CH2 . TRP C 1 53 ? 34.954 -22.480 0.858 1.00 123.95 ? 53 TRP C CH2 1 ATOM 3728 N N . LEU C 1 54 ? 37.649 -20.028 7.913 1.00 84.92 ? 54 LEU C N 1 ATOM 3729 C CA . LEU C 1 54 ? 37.497 -20.124 9.356 1.00 86.07 ? 54 LEU C CA 1 ATOM 3730 C C . LEU C 1 54 ? 36.243 -20.908 9.656 1.00 90.89 ? 54 LEU C C 1 ATOM 3731 O O . LEU C 1 54 ? 35.173 -20.601 9.132 1.00 91.95 ? 54 LEU C O 1 ATOM 3732 C CB . LEU C 1 54 ? 37.359 -18.752 10.004 1.00 84.47 ? 54 LEU C CB 1 ATOM 3733 C CG . LEU C 1 54 ? 38.616 -18.030 10.461 1.00 78.80 ? 54 LEU C CG 1 ATOM 3734 C CD1 . LEU C 1 54 ? 38.219 -16.766 11.212 1.00 68.38 ? 54 LEU C CD1 1 ATOM 3735 C CD2 . LEU C 1 54 ? 39.438 -18.962 11.333 1.00 80.03 ? 54 LEU C CD2 1 ATOM 3736 N N . GLN C 1 55 ? 36.367 -21.910 10.512 1.00 95.19 ? 55 GLN C N 1 ATOM 3737 C CA . GLN C 1 55 ? 35.220 -22.713 10.869 1.00 100.49 ? 55 GLN C CA 1 ATOM 3738 C C . GLN C 1 55 ? 34.913 -22.563 12.360 1.00 101.79 ? 55 GLN C C 1 ATOM 3739 O O . GLN C 1 55 ? 35.675 -23.032 13.206 1.00 107.75 ? 55 GLN C O 1 ATOM 3740 C CB . GLN C 1 55 ? 35.498 -24.168 10.515 1.00 106.11 ? 55 GLN C CB 1 ATOM 3741 C CG . GLN C 1 55 ? 34.271 -25.046 10.567 1.00 118.33 ? 55 GLN C CG 1 ATOM 3742 C CD . GLN C 1 55 ? 34.541 -26.413 10.005 1.00 122.79 ? 55 GLN C CD 1 ATOM 3743 O OE1 . GLN C 1 55 ? 35.122 -26.540 8.926 1.00 126.03 ? 55 GLN C OE1 1 ATOM 3744 N NE2 . GLN C 1 55 ? 34.120 -27.451 10.726 1.00 125.04 ? 55 GLN C NE2 1 ATOM 3745 N N . MET C 1 56 ? 33.799 -21.899 12.673 1.00 99.77 ? 56 MET C N 1 ATOM 3746 C CA . MET C 1 56 ? 33.381 -21.677 14.056 1.00 95.54 ? 56 MET C CA 1 ATOM 3747 C C . MET C 1 56 ? 31.967 -22.168 14.288 1.00 97.50 ? 56 MET C C 1 ATOM 3748 O O . MET C 1 56 ? 31.078 -21.935 13.471 1.00 97.58 ? 56 MET C O 1 ATOM 3749 C CB . MET C 1 56 ? 33.426 -20.193 14.403 1.00 93.08 ? 56 MET C CB 1 ATOM 3750 C CG . MET C 1 56 ? 34.804 -19.584 14.389 1.00 95.57 ? 56 MET C CG 1 ATOM 3751 S SD . MET C 1 56 ? 34.719 -17.867 14.869 1.00 101.44 ? 56 MET C SD 1 ATOM 3752 C CE . MET C 1 56 ? 34.518 -17.094 13.242 1.00 101.00 ? 56 MET C CE 1 ATOM 3753 N N . SER C 1 57 ? 31.766 -22.845 15.411 1.00 100.75 ? 57 SER C N 1 ATOM 3754 C CA . SER C 1 57 ? 30.448 -23.352 15.784 1.00 101.78 ? 57 SER C CA 1 ATOM 3755 C C . SER C 1 57 ? 30.290 -23.321 17.303 1.00 101.08 ? 57 SER C C 1 ATOM 3756 O O . SER C 1 57 ? 31.221 -23.648 18.046 1.00 102.14 ? 57 SER C O 1 ATOM 3757 C CB . SER C 1 57 ? 30.243 -24.779 15.247 1.00 102.33 ? 57 SER C CB 1 ATOM 3758 O OG . SER C 1 57 ? 31.351 -25.616 15.523 1.00 106.02 ? 57 SER C OG 1 ATOM 3759 N N . TRP C 1 58 ? 29.119 -22.895 17.758 1.00 100.71 ? 58 TRP C N 1 ATOM 3760 C CA . TRP C 1 58 ? 28.837 -22.815 19.187 1.00 105.76 ? 58 TRP C CA 1 ATOM 3761 C C . TRP C 1 58 ? 27.339 -23.004 19.432 1.00 106.99 ? 58 TRP C C 1 ATOM 3762 O O . TRP C 1 58 ? 26.559 -23.138 18.491 1.00 106.42 ? 58 TRP C O 1 ATOM 3763 C CB . TRP C 1 58 ? 29.306 -21.463 19.747 1.00 108.03 ? 58 TRP C CB 1 ATOM 3764 C CG . TRP C 1 58 ? 28.604 -20.269 19.155 1.00 109.80 ? 58 TRP C CG 1 ATOM 3765 C CD1 . TRP C 1 58 ? 27.501 -19.626 19.652 1.00 111.48 ? 58 TRP C CD1 1 ATOM 3766 C CD2 . TRP C 1 58 ? 28.952 -19.588 17.946 1.00 108.96 ? 58 TRP C CD2 1 ATOM 3767 N NE1 . TRP C 1 58 ? 27.144 -18.583 18.824 1.00 112.18 ? 58 TRP C NE1 1 ATOM 3768 C CE2 . TRP C 1 58 ? 28.019 -18.540 17.769 1.00 110.01 ? 58 TRP C CE2 1 ATOM 3769 C CE3 . TRP C 1 58 ? 29.963 -19.761 16.993 1.00 108.33 ? 58 TRP C CE3 1 ATOM 3770 C CZ2 . TRP C 1 58 ? 28.069 -17.671 16.678 1.00 107.55 ? 58 TRP C CZ2 1 ATOM 3771 C CZ3 . TRP C 1 58 ? 30.013 -18.895 15.909 1.00 106.79 ? 58 TRP C CZ3 1 ATOM 3772 C CH2 . TRP C 1 58 ? 29.071 -17.865 15.762 1.00 107.27 ? 58 TRP C CH2 1 ATOM 3773 N N . THR C 1 59 ? 26.935 -23.023 20.695 1.00 108.26 ? 59 THR C N 1 ATOM 3774 C CA . THR C 1 59 ? 25.530 -23.211 21.007 1.00 108.70 ? 59 THR C CA 1 ATOM 3775 C C . THR C 1 59 ? 24.979 -22.010 21.760 1.00 111.85 ? 59 THR C C 1 ATOM 3776 O O . THR C 1 59 ? 25.415 -21.686 22.869 1.00 112.44 ? 59 THR C O 1 ATOM 3777 C CB . THR C 1 59 ? 25.316 -24.487 21.837 1.00 108.66 ? 59 THR C CB 1 ATOM 3778 O OG1 . THR C 1 59 ? 25.957 -25.591 21.186 1.00 109.96 ? 59 THR C OG1 1 ATOM 3779 C CG2 . THR C 1 59 ? 23.843 -24.797 21.954 1.00 106.10 ? 59 THR C CG2 1 ATOM 3780 N N . ASP C 1 60 ? 24.012 -21.349 21.135 1.00 115.31 ? 60 ASP C N 1 ATOM 3781 C CA . ASP C 1 60 ? 23.372 -20.162 21.701 1.00 118.09 ? 60 ASP C CA 1 ATOM 3782 C C . ASP C 1 60 ? 22.032 -20.591 22.274 1.00 118.44 ? 60 ASP C C 1 ATOM 3783 O O . ASP C 1 60 ? 21.079 -20.775 21.510 1.00 116.27 ? 60 ASP C O 1 ATOM 3784 C CB . ASP C 1 60 ? 23.130 -19.151 20.587 1.00 121.48 ? 60 ASP C CB 1 ATOM 3785 C CG . ASP C 1 60 ? 23.196 -17.723 21.068 1.00 125.19 ? 60 ASP C CG 1 ATOM 3786 O OD1 . ASP C 1 60 ? 22.528 -17.402 22.082 1.00 117.70 ? 60 ASP C OD1 1 ATOM 3787 O OD2 . ASP C 1 60 ? 23.921 -16.928 20.415 1.00 131.79 ? 60 ASP C OD2 1 ATOM 3788 N N . HIS C 1 61 ? 21.933 -20.745 23.596 1.00 118.27 ? 61 HIS C N 1 ATOM 3789 C CA . HIS C 1 61 ? 20.658 -21.194 24.161 1.00 118.01 ? 61 HIS C CA 1 ATOM 3790 C C . HIS C 1 61 ? 19.495 -20.240 23.899 1.00 115.17 ? 61 HIS C C 1 ATOM 3791 O O . HIS C 1 61 ? 18.344 -20.666 23.845 1.00 112.39 ? 61 HIS C O 1 ATOM 3792 C CB . HIS C 1 61 ? 20.771 -21.482 25.664 1.00 120.56 ? 61 HIS C CB 1 ATOM 3793 C CG . HIS C 1 61 ? 20.872 -20.259 26.519 1.00 126.47 ? 61 HIS C CG 1 ATOM 3794 N ND1 . HIS C 1 61 ? 22.076 -19.662 26.826 1.00 131.73 ? 61 HIS C ND1 1 ATOM 3795 C CD2 . HIS C 1 61 ? 19.919 -19.532 27.149 1.00 125.97 ? 61 HIS C CD2 1 ATOM 3796 C CE1 . HIS C 1 61 ? 21.861 -18.621 27.611 1.00 130.50 ? 61 HIS C CE1 1 ATOM 3797 N NE2 . HIS C 1 61 ? 20.561 -18.520 27.822 1.00 128.87 ? 61 HIS C NE2 1 ATOM 3798 N N . TYR C 1 62 ? 19.795 -18.958 23.722 1.00 114.88 ? 62 TYR C N 1 ATOM 3799 C CA . TYR C 1 62 ? 18.758 -17.968 23.445 1.00 116.11 ? 62 TYR C CA 1 ATOM 3800 C C . TYR C 1 62 ? 18.105 -18.180 22.073 1.00 117.80 ? 62 TYR C C 1 ATOM 3801 O O . TYR C 1 62 ? 17.016 -17.660 21.813 1.00 116.42 ? 62 TYR C O 1 ATOM 3802 C CB . TYR C 1 62 ? 19.345 -16.555 23.457 1.00 117.89 ? 62 TYR C CB 1 ATOM 3803 C CG . TYR C 1 62 ? 19.410 -15.857 24.799 1.00 120.57 ? 62 TYR C CG 1 ATOM 3804 C CD1 . TYR C 1 62 ? 20.232 -16.334 25.825 1.00 118.76 ? 62 TYR C CD1 1 ATOM 3805 C CD2 . TYR C 1 62 ? 18.703 -14.664 25.014 1.00 121.59 ? 62 TYR C CD2 1 ATOM 3806 C CE1 . TYR C 1 62 ? 20.362 -15.640 27.032 1.00 115.59 ? 62 TYR C CE1 1 ATOM 3807 C CE2 . TYR C 1 62 ? 18.823 -13.960 26.216 1.00 121.54 ? 62 TYR C CE2 1 ATOM 3808 C CZ . TYR C 1 62 ? 19.658 -14.454 27.220 1.00 119.91 ? 62 TYR C CZ 1 ATOM 3809 O OH . TYR C 1 62 ? 19.800 -13.757 28.403 1.00 120.69 ? 62 TYR C OH 1 ATOM 3810 N N . LEU C 1 63 ? 18.764 -18.939 21.199 1.00 119.93 ? 63 LEU C N 1 ATOM 3811 C CA . LEU C 1 63 ? 18.253 -19.144 19.842 1.00 123.19 ? 63 LEU C CA 1 ATOM 3812 C C . LEU C 1 63 ? 17.697 -20.524 19.501 1.00 126.85 ? 63 LEU C C 1 ATOM 3813 O O . LEU C 1 63 ? 17.989 -21.064 18.427 1.00 128.92 ? 63 LEU C O 1 ATOM 3814 C CB . LEU C 1 63 ? 19.345 -18.790 18.816 1.00 121.29 ? 63 LEU C CB 1 ATOM 3815 C CG . LEU C 1 63 ? 19.992 -17.395 18.826 1.00 117.14 ? 63 LEU C CG 1 ATOM 3816 C CD1 . LEU C 1 63 ? 21.190 -17.382 17.880 1.00 113.10 ? 63 LEU C CD1 1 ATOM 3817 C CD2 . LEU C 1 63 ? 18.964 -16.338 18.427 1.00 112.90 ? 63 LEU C CD2 1 ATOM 3818 N N . GLN C 1 64 ? 16.895 -21.100 20.388 1.00 128.41 ? 64 GLN C N 1 ATOM 3819 C CA . GLN C 1 64 ? 16.314 -22.405 20.097 1.00 127.71 ? 64 GLN C CA 1 ATOM 3820 C C . GLN C 1 64 ? 14.794 -22.286 20.011 1.00 126.51 ? 64 GLN C C 1 ATOM 3821 O O . GLN C 1 64 ? 14.199 -21.376 20.583 1.00 123.66 ? 64 GLN C O 1 ATOM 3822 C CB . GLN C 1 64 ? 16.737 -23.428 21.159 1.00 126.26 ? 64 GLN C CB 1 ATOM 3823 C CG . GLN C 1 64 ? 16.351 -23.069 22.583 1.00 126.46 ? 64 GLN C CG 1 ATOM 3824 C CD . GLN C 1 64 ? 17.011 -23.976 23.612 1.00 125.96 ? 64 GLN C CD 1 ATOM 3825 O OE1 . GLN C 1 64 ? 17.048 -25.202 23.450 1.00 125.37 ? 64 GLN C OE1 1 ATOM 3826 N NE2 . GLN C 1 64 ? 17.530 -23.377 24.682 1.00 124.90 ? 64 GLN C NE2 1 ATOM 3827 N N . TRP C 1 65 ? 14.168 -23.192 19.272 1.00 129.06 ? 65 TRP C N 1 ATOM 3828 C CA . TRP C 1 65 ? 12.723 -23.148 19.125 1.00 133.89 ? 65 TRP C CA 1 ATOM 3829 C C . TRP C 1 65 ? 12.104 -24.544 18.962 1.00 137.72 ? 65 TRP C C 1 ATOM 3830 O O . TRP C 1 65 ? 12.795 -25.513 18.617 1.00 137.14 ? 65 TRP C O 1 ATOM 3831 C CB . TRP C 1 65 ? 12.360 -22.244 17.934 1.00 133.05 ? 65 TRP C CB 1 ATOM 3832 C CG . TRP C 1 65 ? 12.823 -22.754 16.583 1.00 134.53 ? 65 TRP C CG 1 ATOM 3833 C CD1 . TRP C 1 65 ? 12.206 -23.693 15.802 1.00 135.34 ? 65 TRP C CD1 1 ATOM 3834 C CD2 . TRP C 1 65 ? 14.007 -22.368 15.878 1.00 133.76 ? 65 TRP C CD2 1 ATOM 3835 N NE1 . TRP C 1 65 ? 12.932 -23.916 14.658 1.00 132.89 ? 65 TRP C NE1 1 ATOM 3836 C CE2 . TRP C 1 65 ? 14.043 -23.116 14.679 1.00 133.44 ? 65 TRP C CE2 1 ATOM 3837 C CE3 . TRP C 1 65 ? 15.044 -21.464 16.142 1.00 133.37 ? 65 TRP C CE3 1 ATOM 3838 C CZ2 . TRP C 1 65 ? 15.076 -22.989 13.747 1.00 132.55 ? 65 TRP C CZ2 1 ATOM 3839 C CZ3 . TRP C 1 65 ? 16.072 -21.338 15.215 1.00 131.83 ? 65 TRP C CZ3 1 ATOM 3840 C CH2 . TRP C 1 65 ? 16.078 -22.099 14.031 1.00 131.53 ? 65 TRP C CH2 1 ATOM 3841 N N . ASN C 1 66 ? 10.801 -24.637 19.232 1.00 140.16 ? 66 ASN C N 1 ATOM 3842 C CA . ASN C 1 66 ? 10.058 -25.893 19.119 1.00 142.29 ? 66 ASN C CA 1 ATOM 3843 C C . ASN C 1 66 ? 9.849 -26.224 17.635 1.00 141.88 ? 66 ASN C C 1 ATOM 3844 O O . ASN C 1 66 ? 9.086 -25.539 16.940 1.00 141.10 ? 66 ASN C O 1 ATOM 3845 C CB . ASN C 1 66 ? 8.700 -25.759 19.829 1.00 146.46 ? 66 ASN C CB 1 ATOM 3846 C CG . ASN C 1 66 ? 7.951 -27.089 19.947 1.00 153.33 ? 66 ASN C CG 1 ATOM 3847 O OD1 . ASN C 1 66 ? 7.679 -27.751 18.945 1.00 153.71 ? 66 ASN C OD1 1 ATOM 3848 N ND2 . ASN C 1 66 ? 7.606 -27.478 21.172 1.00 157.93 ? 66 ASN C ND2 1 ATOM 3849 N N . VAL C 1 67 ? 10.529 -27.271 17.161 1.00 138.83 ? 67 VAL C N 1 ATOM 3850 C CA . VAL C 1 67 ? 10.450 -27.705 15.760 1.00 134.93 ? 67 VAL C CA 1 ATOM 3851 C C . VAL C 1 67 ? 9.011 -27.801 15.231 1.00 136.45 ? 67 VAL C C 1 ATOM 3852 O O . VAL C 1 67 ? 8.786 -27.784 14.015 1.00 132.69 ? 67 VAL C O 1 ATOM 3853 C CB . VAL C 1 67 ? 11.128 -29.081 15.570 1.00 131.85 ? 67 VAL C CB 1 ATOM 3854 C CG1 . VAL C 1 67 ? 11.429 -29.312 14.097 1.00 126.51 ? 67 VAL C CG1 1 ATOM 3855 C CG2 . VAL C 1 67 ? 12.393 -29.164 16.418 1.00 128.36 ? 67 VAL C CG2 1 ATOM 3856 N N . SER C 1 68 ? 8.050 -27.901 16.153 1.00 139.89 ? 68 SER C N 1 ATOM 3857 C CA . SER C 1 68 ? 6.624 -28.010 15.819 1.00 139.74 ? 68 SER C CA 1 ATOM 3858 C C . SER C 1 68 ? 5.898 -26.660 15.810 1.00 139.64 ? 68 SER C C 1 ATOM 3859 O O . SER C 1 68 ? 5.156 -26.360 14.871 1.00 138.72 ? 68 SER C O 1 ATOM 3860 C CB . SER C 1 68 ? 5.917 -28.953 16.803 1.00 136.89 ? 68 SER C CB 1 ATOM 3861 O OG . SER C 1 68 ? 6.464 -30.259 16.750 1.00 134.29 ? 68 SER C OG 1 ATOM 3862 N N . GLU C 1 69 ? 6.104 -25.859 16.855 1.00 138.99 ? 69 GLU C N 1 ATOM 3863 C CA . GLU C 1 69 ? 5.467 -24.545 16.948 1.00 140.58 ? 69 GLU C CA 1 ATOM 3864 C C . GLU C 1 69 ? 5.679 -23.724 15.681 1.00 141.43 ? 69 GLU C C 1 ATOM 3865 O O . GLU C 1 69 ? 4.954 -22.765 15.420 1.00 142.81 ? 69 GLU C O 1 ATOM 3866 C CB . GLU C 1 69 ? 6.008 -23.774 18.145 1.00 142.51 ? 69 GLU C CB 1 ATOM 3867 C CG . GLU C 1 69 ? 5.470 -24.260 19.470 1.00 148.07 ? 69 GLU C CG 1 ATOM 3868 C CD . GLU C 1 69 ? 6.041 -23.485 20.639 1.00 149.02 ? 69 GLU C CD 1 ATOM 3869 O OE1 . GLU C 1 69 ? 5.968 -22.236 20.613 1.00 147.49 ? 69 GLU C OE1 1 ATOM 3870 O OE2 . GLU C 1 69 ? 6.558 -24.126 21.581 1.00 149.73 ? 69 GLU C OE2 1 ATOM 3871 N N . TYR C 1 70 ? 6.688 -24.097 14.904 1.00 140.68 ? 70 TYR C N 1 ATOM 3872 C CA . TYR C 1 70 ? 6.982 -23.423 13.652 1.00 136.64 ? 70 TYR C CA 1 ATOM 3873 C C . TYR C 1 70 ? 6.929 -24.480 12.566 1.00 136.71 ? 70 TYR C C 1 ATOM 3874 O O . TYR C 1 70 ? 7.633 -25.489 12.629 1.00 130.53 ? 70 TYR C O 1 ATOM 3875 C CB . TYR C 1 70 ? 8.356 -22.767 13.719 1.00 135.54 ? 70 TYR C CB 1 ATOM 3876 C CG . TYR C 1 70 ? 8.382 -21.612 14.685 1.00 131.75 ? 70 TYR C CG 1 ATOM 3877 C CD1 . TYR C 1 70 ? 7.867 -20.372 14.321 1.00 131.55 ? 70 TYR C CD1 1 ATOM 3878 C CD2 . TYR C 1 70 ? 8.881 -21.768 15.979 1.00 131.14 ? 70 TYR C CD2 1 ATOM 3879 C CE1 . TYR C 1 70 ? 7.846 -19.309 15.221 1.00 132.44 ? 70 TYR C CE1 1 ATOM 3880 C CE2 . TYR C 1 70 ? 8.865 -20.715 16.890 1.00 132.04 ? 70 TYR C CE2 1 ATOM 3881 C CZ . TYR C 1 70 ? 8.347 -19.488 16.504 1.00 132.49 ? 70 TYR C CZ 1 ATOM 3882 O OH . TYR C 1 70 ? 8.331 -18.441 17.398 1.00 133.72 ? 70 TYR C OH 1 ATOM 3883 N N . PRO C 1 71 ? 6.078 -24.257 11.555 1.00 140.16 ? 71 PRO C N 1 ATOM 3884 C CA . PRO C 1 71 ? 5.876 -25.162 10.414 1.00 141.54 ? 71 PRO C CA 1 ATOM 3885 C C . PRO C 1 71 ? 6.987 -26.211 10.193 1.00 139.65 ? 71 PRO C C 1 ATOM 3886 O O . PRO C 1 71 ? 7.128 -27.149 10.988 1.00 135.74 ? 71 PRO C O 1 ATOM 3887 C CB . PRO C 1 71 ? 5.713 -24.186 9.247 1.00 144.22 ? 71 PRO C CB 1 ATOM 3888 C CG . PRO C 1 71 ? 4.879 -23.074 9.890 1.00 142.41 ? 71 PRO C CG 1 ATOM 3889 C CD . PRO C 1 71 ? 5.511 -22.916 11.278 1.00 141.36 ? 71 PRO C CD 1 ATOM 3890 N N . GLY C 1 72 ? 7.751 -26.056 9.109 1.00 139.55 ? 72 GLY C N 1 ATOM 3891 C CA . GLY C 1 72 ? 8.840 -26.975 8.804 1.00 137.36 ? 72 GLY C CA 1 ATOM 3892 C C . GLY C 1 72 ? 10.185 -26.258 8.804 1.00 136.12 ? 72 GLY C C 1 ATOM 3893 O O . GLY C 1 72 ? 11.095 -26.614 8.047 1.00 135.48 ? 72 GLY C O 1 ATOM 3894 N N . VAL C 1 73 ? 10.305 -25.248 9.668 1.00 133.38 ? 73 VAL C N 1 ATOM 3895 C CA . VAL C 1 73 ? 11.515 -24.443 9.791 1.00 128.29 ? 73 VAL C CA 1 ATOM 3896 C C . VAL C 1 73 ? 12.599 -25.139 10.618 1.00 127.47 ? 73 VAL C C 1 ATOM 3897 O O . VAL C 1 73 ? 12.625 -25.019 11.846 1.00 126.56 ? 73 VAL C O 1 ATOM 3898 C CB . VAL C 1 73 ? 11.194 -23.072 10.439 1.00 125.68 ? 73 VAL C CB 1 ATOM 3899 C CG1 . VAL C 1 73 ? 12.381 -22.137 10.286 1.00 124.94 ? 73 VAL C CG1 1 ATOM 3900 C CG2 . VAL C 1 73 ? 9.952 -22.465 9.799 1.00 124.66 ? 73 VAL C CG2 1 ATOM 3901 N N . LYS C 1 74 ? 13.492 -25.858 9.936 1.00 127.96 ? 74 LYS C N 1 ATOM 3902 C CA . LYS C 1 74 ? 14.592 -26.575 10.589 1.00 131.41 ? 74 LYS C CA 1 ATOM 3903 C C . LYS C 1 74 ? 15.791 -25.683 10.991 1.00 131.97 ? 74 LYS C C 1 ATOM 3904 O O . LYS C 1 74 ? 16.219 -25.701 12.155 1.00 134.02 ? 74 LYS C O 1 ATOM 3905 C CB . LYS C 1 74 ? 15.077 -27.716 9.681 1.00 132.86 ? 74 LYS C CB 1 ATOM 3906 C CG . LYS C 1 74 ? 14.177 -28.947 9.674 1.00 133.77 ? 74 LYS C CG 1 ATOM 3907 C CD . LYS C 1 74 ? 14.199 -29.650 11.032 1.00 136.64 ? 74 LYS C CD 1 ATOM 3908 C CE . LYS C 1 74 ? 13.476 -30.995 10.990 1.00 139.62 ? 74 LYS C CE 1 ATOM 3909 N NZ . LYS C 1 74 ? 12.015 -30.880 10.694 1.00 142.38 ? 74 LYS C NZ 1 ATOM 3910 N N . GLN C 1 75 ? 16.325 -24.919 10.030 1.00 127.51 ? 75 GLN C N 1 ATOM 3911 C CA . GLN C 1 75 ? 17.468 -24.017 10.258 1.00 119.98 ? 75 GLN C CA 1 ATOM 3912 C C . GLN C 1 75 ? 17.267 -22.687 9.522 1.00 114.94 ? 75 GLN C C 1 ATOM 3913 O O . GLN C 1 75 ? 16.716 -22.651 8.418 1.00 112.87 ? 75 GLN C O 1 ATOM 3914 C CB . GLN C 1 75 ? 18.769 -24.662 9.754 1.00 119.44 ? 75 GLN C CB 1 ATOM 3915 C CG . GLN C 1 75 ? 18.677 -25.154 8.303 1.00 123.95 ? 75 GLN C CG 1 ATOM 3916 C CD . GLN C 1 75 ? 20.033 -25.404 7.673 1.00 126.55 ? 75 GLN C CD 1 ATOM 3917 O OE1 . GLN C 1 75 ? 20.942 -25.920 8.328 1.00 124.45 ? 75 GLN C OE1 1 ATOM 3918 N NE2 . GLN C 1 75 ? 20.174 -25.053 6.387 1.00 125.12 ? 75 GLN C NE2 1 ATOM 3919 N N . VAL C 1 76 ? 17.716 -21.592 10.125 1.00 111.18 ? 76 VAL C N 1 ATOM 3920 C CA . VAL C 1 76 ? 17.583 -20.294 9.472 1.00 107.37 ? 76 VAL C CA 1 ATOM 3921 C C . VAL C 1 76 ? 18.932 -19.633 9.205 1.00 108.06 ? 76 VAL C C 1 ATOM 3922 O O . VAL C 1 76 ? 19.934 -19.952 9.857 1.00 109.31 ? 76 VAL C O 1 ATOM 3923 C CB . VAL C 1 76 ? 16.711 -19.325 10.285 1.00 104.74 ? 76 VAL C CB 1 ATOM 3924 C CG1 . VAL C 1 76 ? 15.294 -19.856 10.341 1.00 101.88 ? 76 VAL C CG1 1 ATOM 3925 C CG2 . VAL C 1 76 ? 17.284 -19.130 11.675 1.00 100.26 ? 76 VAL C CG2 1 ATOM 3926 N N . SER C 1 77 ? 18.935 -18.713 8.240 1.00 105.58 ? 77 SER C N 1 ATOM 3927 C CA . SER C 1 77 ? 20.131 -17.987 7.819 1.00 101.17 ? 77 SER C CA 1 ATOM 3928 C C . SER C 1 77 ? 20.073 -16.547 8.333 1.00 94.36 ? 77 SER C C 1 ATOM 3929 O O . SER C 1 77 ? 19.306 -15.736 7.828 1.00 91.76 ? 77 SER C O 1 ATOM 3930 C CB . SER C 1 77 ? 20.213 -18.011 6.289 1.00 103.22 ? 77 SER C CB 1 ATOM 3931 O OG . SER C 1 77 ? 21.447 -17.498 5.833 1.00 115.15 ? 77 SER C OG 1 ATOM 3932 N N . VAL C 1 78 ? 20.905 -16.238 9.324 1.00 91.06 ? 78 VAL C N 1 ATOM 3933 C CA . VAL C 1 78 ? 20.927 -14.917 9.959 1.00 89.22 ? 78 VAL C CA 1 ATOM 3934 C C . VAL C 1 78 ? 22.247 -14.149 9.804 1.00 89.06 ? 78 VAL C C 1 ATOM 3935 O O . VAL C 1 78 ? 23.328 -14.747 9.738 1.00 87.98 ? 78 VAL C O 1 ATOM 3936 C CB . VAL C 1 78 ? 20.633 -15.055 11.495 1.00 88.82 ? 78 VAL C CB 1 ATOM 3937 C CG1 . VAL C 1 78 ? 20.641 -13.697 12.177 1.00 88.61 ? 78 VAL C CG1 1 ATOM 3938 C CG2 . VAL C 1 78 ? 19.306 -15.749 11.714 1.00 89.76 ? 78 VAL C CG2 1 ATOM 3939 N N . PRO C 1 79 ? 22.166 -12.808 9.740 1.00 85.69 ? 79 PRO C N 1 ATOM 3940 C CA . PRO C 1 79 ? 23.319 -11.912 9.606 1.00 85.85 ? 79 PRO C CA 1 ATOM 3941 C C . PRO C 1 79 ? 24.076 -11.838 10.930 1.00 87.69 ? 79 PRO C C 1 ATOM 3942 O O . PRO C 1 79 ? 23.498 -11.475 11.949 1.00 89.06 ? 79 PRO C O 1 ATOM 3943 C CB . PRO C 1 79 ? 22.671 -10.580 9.262 1.00 83.57 ? 79 PRO C CB 1 ATOM 3944 C CG . PRO C 1 79 ? 21.423 -10.996 8.544 1.00 82.17 ? 79 PRO C CG 1 ATOM 3945 C CD . PRO C 1 79 ? 20.922 -12.092 9.414 1.00 79.12 ? 79 PRO C CD 1 ATOM 3946 N N . ILE C 1 80 ? 25.365 -12.166 10.914 1.00 89.57 ? 80 ILE C N 1 ATOM 3947 C CA . ILE C 1 80 ? 26.177 -12.143 12.135 1.00 94.40 ? 80 ILE C CA 1 ATOM 3948 C C . ILE C 1 80 ? 26.020 -10.860 12.981 1.00 99.19 ? 80 ILE C C 1 ATOM 3949 O O . ILE C 1 80 ? 26.323 -10.841 14.187 1.00 102.83 ? 80 ILE C O 1 ATOM 3950 C CB . ILE C 1 80 ? 27.707 -12.380 11.817 1.00 89.39 ? 80 ILE C CB 1 ATOM 3951 C CG1 . ILE C 1 80 ? 28.267 -11.280 10.918 1.00 89.24 ? 80 ILE C CG1 1 ATOM 3952 C CG2 . ILE C 1 80 ? 27.896 -13.708 11.139 1.00 86.57 ? 80 ILE C CG2 1 ATOM 3953 C CD1 . ILE C 1 80 ? 28.743 -10.049 11.669 1.00 98.54 ? 80 ILE C CD1 1 ATOM 3954 N N . SER C 1 81 ? 25.540 -9.796 12.350 1.00 97.18 ? 81 SER C N 1 ATOM 3955 C CA . SER C 1 81 ? 25.357 -8.527 13.033 1.00 92.96 ? 81 SER C CA 1 ATOM 3956 C C . SER C 1 81 ? 24.119 -8.586 13.893 1.00 94.92 ? 81 SER C C 1 ATOM 3957 O O . SER C 1 81 ? 23.843 -7.653 14.648 1.00 98.76 ? 81 SER C O 1 ATOM 3958 C CB . SER C 1 81 ? 25.194 -7.420 12.013 1.00 90.89 ? 81 SER C CB 1 ATOM 3959 O OG . SER C 1 81 ? 24.126 -7.736 11.138 1.00 91.29 ? 81 SER C OG 1 ATOM 3960 N N . SER C 1 82 ? 23.379 -9.688 13.779 1.00 95.25 ? 82 SER C N 1 ATOM 3961 C CA . SER C 1 82 ? 22.142 -9.867 14.530 1.00 95.04 ? 82 SER C CA 1 ATOM 3962 C C . SER C 1 82 ? 22.305 -10.690 15.804 1.00 94.08 ? 82 SER C C 1 ATOM 3963 O O . SER C 1 82 ? 21.557 -10.495 16.762 1.00 97.31 ? 82 SER C O 1 ATOM 3964 C CB . SER C 1 82 ? 21.080 -10.504 13.635 1.00 96.42 ? 82 SER C CB 1 ATOM 3965 O OG . SER C 1 82 ? 19.843 -10.611 14.311 1.00 98.31 ? 82 SER C OG 1 ATOM 3966 N N . LEU C 1 83 ? 23.269 -11.606 15.826 1.00 91.55 ? 83 LEU C N 1 ATOM 3967 C CA . LEU C 1 83 ? 23.486 -12.418 17.023 1.00 92.02 ? 83 LEU C CA 1 ATOM 3968 C C . LEU C 1 83 ? 24.892 -12.288 17.582 1.00 92.31 ? 83 LEU C C 1 ATOM 3969 O O . LEU C 1 83 ? 25.744 -11.596 17.022 1.00 93.30 ? 83 LEU C O 1 ATOM 3970 C CB . LEU C 1 83 ? 23.202 -13.895 16.751 1.00 90.46 ? 83 LEU C CB 1 ATOM 3971 C CG . LEU C 1 83 ? 24.003 -14.591 15.661 1.00 92.26 ? 83 LEU C CG 1 ATOM 3972 C CD1 . LEU C 1 83 ? 23.964 -16.085 15.890 1.00 93.82 ? 83 LEU C CD1 1 ATOM 3973 C CD2 . LEU C 1 83 ? 23.435 -14.233 14.297 1.00 93.18 ? 83 LEU C CD2 1 ATOM 3974 N N . TRP C 1 84 ? 25.126 -12.952 18.705 1.00 92.66 ? 84 TRP C N 1 ATOM 3975 C CA . TRP C 1 84 ? 26.435 -12.915 19.327 1.00 93.02 ? 84 TRP C CA 1 ATOM 3976 C C . TRP C 1 84 ? 27.305 -13.841 18.532 1.00 95.64 ? 84 TRP C C 1 ATOM 3977 O O . TRP C 1 84 ? 26.860 -14.918 18.113 1.00 97.47 ? 84 TRP C O 1 ATOM 3978 C CB . TRP C 1 84 ? 26.391 -13.423 20.759 1.00 95.29 ? 84 TRP C CB 1 ATOM 3979 C CG . TRP C 1 84 ? 27.748 -13.501 21.408 1.00 94.88 ? 84 TRP C CG 1 ATOM 3980 C CD1 . TRP C 1 84 ? 28.385 -12.509 22.104 1.00 94.94 ? 84 TRP C CD1 1 ATOM 3981 C CD2 . TRP C 1 84 ? 28.638 -14.631 21.416 1.00 96.09 ? 84 TRP C CD2 1 ATOM 3982 N NE1 . TRP C 1 84 ? 29.615 -12.953 22.545 1.00 98.81 ? 84 TRP C NE1 1 ATOM 3983 C CE2 . TRP C 1 84 ? 29.796 -14.250 22.137 1.00 95.97 ? 84 TRP C CE2 1 ATOM 3984 C CE3 . TRP C 1 84 ? 28.568 -15.928 20.885 1.00 95.33 ? 84 TRP C CE3 1 ATOM 3985 C CZ2 . TRP C 1 84 ? 30.878 -15.119 22.340 1.00 90.13 ? 84 TRP C CZ2 1 ATOM 3986 C CZ3 . TRP C 1 84 ? 29.647 -16.793 21.089 1.00 93.17 ? 84 TRP C CZ3 1 ATOM 3987 C CH2 . TRP C 1 84 ? 30.786 -16.379 21.811 1.00 89.13 ? 84 TRP C CH2 1 ATOM 3988 N N . VAL C 1 85 ? 28.552 -13.421 18.348 1.00 94.60 ? 85 VAL C N 1 ATOM 3989 C CA . VAL C 1 85 ? 29.545 -14.179 17.597 1.00 90.81 ? 85 VAL C CA 1 ATOM 3990 C C . VAL C 1 85 ? 30.915 -14.041 18.284 1.00 87.05 ? 85 VAL C C 1 ATOM 3991 O O . VAL C 1 85 ? 31.304 -12.950 18.701 1.00 84.15 ? 85 VAL C O 1 ATOM 3992 C CB . VAL C 1 85 ? 29.588 -13.677 16.132 1.00 88.81 ? 85 VAL C CB 1 ATOM 3993 C CG1 . VAL C 1 85 ? 29.772 -12.159 16.088 1.00 90.17 ? 85 VAL C CG1 1 ATOM 3994 C CG2 . VAL C 1 85 ? 30.683 -14.373 15.388 1.00 92.16 ? 85 VAL C CG2 1 ATOM 3995 N N . PRO C 1 86 ? 31.652 -15.159 18.428 1.00 87.07 ? 86 PRO C N 1 ATOM 3996 C CA . PRO C 1 86 ? 32.975 -15.191 19.071 1.00 87.45 ? 86 PRO C CA 1 ATOM 3997 C C . PRO C 1 86 ? 33.891 -14.065 18.639 1.00 86.23 ? 86 PRO C C 1 ATOM 3998 O O . PRO C 1 86 ? 34.136 -13.893 17.451 1.00 88.61 ? 86 PRO C O 1 ATOM 3999 C CB . PRO C 1 86 ? 33.521 -16.557 18.668 1.00 87.30 ? 86 PRO C CB 1 ATOM 4000 C CG . PRO C 1 86 ? 32.285 -17.390 18.628 1.00 87.85 ? 86 PRO C CG 1 ATOM 4001 C CD . PRO C 1 86 ? 31.302 -16.493 17.905 1.00 85.29 ? 86 PRO C CD 1 ATOM 4002 N N . ASP C 1 87 ? 34.399 -13.311 19.608 1.00 86.06 ? 87 ASP C N 1 ATOM 4003 C CA . ASP C 1 87 ? 35.297 -12.189 19.339 1.00 88.58 ? 87 ASP C CA 1 ATOM 4004 C C . ASP C 1 87 ? 36.748 -12.640 19.149 1.00 90.33 ? 87 ASP C C 1 ATOM 4005 O O . ASP C 1 87 ? 37.682 -12.001 19.650 1.00 86.78 ? 87 ASP C O 1 ATOM 4006 C CB . ASP C 1 87 ? 35.237 -11.185 20.488 1.00 97.82 ? 87 ASP C CB 1 ATOM 4007 C CG . ASP C 1 87 ? 35.985 -11.668 21.729 1.00 105.58 ? 87 ASP C CG 1 ATOM 4008 O OD1 . ASP C 1 87 ? 36.011 -12.893 21.973 1.00 108.79 ? 87 ASP C OD1 1 ATOM 4009 O OD2 . ASP C 1 87 ? 36.541 -10.825 22.471 1.00 110.44 ? 87 ASP C OD2 1 ATOM 4010 N N . LEU C 1 88 ? 36.935 -13.742 18.425 1.00 92.48 ? 88 LEU C N 1 ATOM 4011 C CA . LEU C 1 88 ? 38.271 -14.271 18.160 1.00 88.73 ? 88 LEU C CA 1 ATOM 4012 C C . LEU C 1 88 ? 39.094 -13.272 17.361 1.00 88.24 ? 88 LEU C C 1 ATOM 4013 O O . LEU C 1 88 ? 38.599 -12.644 16.423 1.00 89.98 ? 88 LEU C O 1 ATOM 4014 C CB . LEU C 1 88 ? 38.171 -15.589 17.394 1.00 84.72 ? 88 LEU C CB 1 ATOM 4015 C CG . LEU C 1 88 ? 37.413 -16.685 18.144 1.00 86.50 ? 88 LEU C CG 1 ATOM 4016 C CD1 . LEU C 1 88 ? 37.348 -17.946 17.299 1.00 85.96 ? 88 LEU C CD1 1 ATOM 4017 C CD2 . LEU C 1 88 ? 38.116 -16.951 19.474 1.00 87.70 ? 88 LEU C CD2 1 ATOM 4018 N N . ALA C 1 89 ? 40.357 -13.126 17.738 1.00 87.05 ? 89 ALA C N 1 ATOM 4019 C CA . ALA C 1 89 ? 41.236 -12.196 17.051 1.00 85.11 ? 89 ALA C CA 1 ATOM 4020 C C . ALA C 1 89 ? 42.573 -12.837 16.735 1.00 84.62 ? 89 ALA C C 1 ATOM 4021 O O . ALA C 1 89 ? 42.996 -13.773 17.399 1.00 90.75 ? 89 ALA C O 1 ATOM 4022 C CB . ALA C 1 89 ? 41.442 -10.968 17.906 1.00 87.83 ? 89 ALA C CB 1 ATOM 4023 N N . ALA C 1 90 ? 43.248 -12.339 15.716 1.00 81.29 ? 90 ALA C N 1 ATOM 4024 C CA . ALA C 1 90 ? 44.532 -12.903 15.391 1.00 80.49 ? 90 ALA C CA 1 ATOM 4025 C C . ALA C 1 90 ? 45.580 -12.061 16.120 1.00 79.76 ? 90 ALA C C 1 ATOM 4026 O O . ALA C 1 90 ? 45.817 -10.901 15.782 1.00 76.37 ? 90 ALA C O 1 ATOM 4027 C CB . ALA C 1 90 ? 44.738 -12.883 13.886 1.00 80.87 ? 90 ALA C CB 1 ATOM 4028 N N . TYR C 1 91 ? 46.181 -12.661 17.144 1.00 82.91 ? 91 TYR C N 1 ATOM 4029 C CA . TYR C 1 91 ? 47.206 -12.025 17.980 1.00 90.08 ? 91 TYR C CA 1 ATOM 4030 C C . TYR C 1 91 ? 48.355 -11.340 17.220 1.00 91.35 ? 91 TYR C C 1 ATOM 4031 O O . TYR C 1 91 ? 48.731 -10.203 17.517 1.00 87.77 ? 91 TYR C O 1 ATOM 4032 C CB . TYR C 1 91 ? 47.779 -13.065 18.975 1.00 93.63 ? 91 TYR C CB 1 ATOM 4033 C CG . TYR C 1 91 ? 46.918 -13.285 20.211 1.00 99.18 ? 91 TYR C CG 1 ATOM 4034 C CD1 . TYR C 1 91 ? 45.583 -13.687 20.102 1.00 102.24 ? 91 TYR C CD1 1 ATOM 4035 C CD2 . TYR C 1 91 ? 47.419 -13.019 21.485 1.00 102.11 ? 91 TYR C CD2 1 ATOM 4036 C CE1 . TYR C 1 91 ? 44.761 -13.808 21.237 1.00 106.48 ? 91 TYR C CE1 1 ATOM 4037 C CE2 . TYR C 1 91 ? 46.609 -13.134 22.629 1.00 107.13 ? 91 TYR C CE2 1 ATOM 4038 C CZ . TYR C 1 91 ? 45.279 -13.524 22.501 1.00 108.24 ? 91 TYR C CZ 1 ATOM 4039 O OH . TYR C 1 91 ? 44.469 -13.587 23.627 1.00 101.24 ? 91 TYR C OH 1 ATOM 4040 N N . ASN C 1 92 ? 48.909 -12.026 16.232 1.00 93.67 ? 92 ASN C N 1 ATOM 4041 C CA . ASN C 1 92 ? 50.013 -11.460 15.488 1.00 95.31 ? 92 ASN C CA 1 ATOM 4042 C C . ASN C 1 92 ? 49.648 -10.939 14.100 1.00 94.20 ? 92 ASN C C 1 ATOM 4043 O O . ASN C 1 92 ? 50.429 -11.085 13.161 1.00 99.77 ? 92 ASN C O 1 ATOM 4044 C CB . ASN C 1 92 ? 51.147 -12.487 15.376 1.00 98.93 ? 92 ASN C CB 1 ATOM 4045 C CG . ASN C 1 92 ? 50.724 -13.765 14.643 1.00 101.59 ? 92 ASN C CG 1 ATOM 4046 O OD1 . ASN C 1 92 ? 51.508 -14.342 13.878 1.00 99.46 ? 92 ASN C OD1 1 ATOM 4047 N ND2 . ASN C 1 92 ? 49.493 -14.219 14.883 1.00 99.60 ? 92 ASN C ND2 1 ATOM 4048 N N . ALA C 1 93 ? 48.476 -10.328 13.960 1.00 87.61 ? 93 ALA C N 1 ATOM 4049 C CA . ALA C 1 93 ? 48.080 -9.779 12.667 1.00 81.90 ? 93 ALA C CA 1 ATOM 4050 C C . ALA C 1 93 ? 48.647 -8.364 12.516 1.00 82.03 ? 93 ALA C C 1 ATOM 4051 O O . ALA C 1 93 ? 48.816 -7.645 13.498 1.00 85.27 ? 93 ALA C O 1 ATOM 4052 C CB . ALA C 1 93 ? 46.568 -9.748 12.553 1.00 78.58 ? 93 ALA C CB 1 ATOM 4053 N N . ILE C 1 94 ? 48.950 -7.968 11.287 1.00 80.08 ? 94 ILE C N 1 ATOM 4054 C CA . ILE C 1 94 ? 49.474 -6.642 11.033 1.00 79.87 ? 94 ILE C CA 1 ATOM 4055 C C . ILE C 1 94 ? 48.583 -5.913 10.037 1.00 80.79 ? 94 ILE C C 1 ATOM 4056 O O . ILE C 1 94 ? 48.971 -4.890 9.479 1.00 84.73 ? 94 ILE C O 1 ATOM 4057 C CB . ILE C 1 94 ? 50.889 -6.711 10.473 1.00 81.93 ? 94 ILE C CB 1 ATOM 4058 C CG1 . ILE C 1 94 ? 50.869 -7.387 9.104 1.00 81.95 ? 94 ILE C CG1 1 ATOM 4059 C CG2 . ILE C 1 94 ? 51.773 -7.485 11.421 1.00 77.42 ? 94 ILE C CG2 1 ATOM 4060 C CD1 . ILE C 1 94 ? 52.174 -7.307 8.350 1.00 83.77 ? 94 ILE C CD1 1 ATOM 4061 N N . SER C 1 95 ? 47.398 -6.463 9.796 1.00 81.86 ? 95 SER C N 1 ATOM 4062 C CA . SER C 1 95 ? 46.421 -5.853 8.893 1.00 85.21 ? 95 SER C CA 1 ATOM 4063 C C . SER C 1 95 ? 45.026 -6.279 9.349 1.00 84.89 ? 95 SER C C 1 ATOM 4064 O O . SER C 1 95 ? 44.840 -7.356 9.926 1.00 78.62 ? 95 SER C O 1 ATOM 4065 C CB . SER C 1 95 ? 46.655 -6.257 7.423 1.00 84.17 ? 95 SER C CB 1 ATOM 4066 O OG . SER C 1 95 ? 46.312 -7.611 7.173 1.00 93.48 ? 95 SER C OG 1 ATOM 4067 N N . LYS C 1 96 ? 44.049 -5.413 9.123 1.00 87.29 ? 96 LYS C N 1 ATOM 4068 C CA . LYS C 1 96 ? 42.689 -5.726 9.522 1.00 93.75 ? 96 LYS C CA 1 ATOM 4069 C C . LYS C 1 96 ? 42.236 -6.908 8.669 1.00 95.99 ? 96 LYS C C 1 ATOM 4070 O O . LYS C 1 96 ? 42.600 -7.005 7.492 1.00 97.91 ? 96 LYS C O 1 ATOM 4071 C CB . LYS C 1 96 ? 41.782 -4.509 9.301 1.00 95.28 ? 96 LYS C CB 1 ATOM 4072 C CG . LYS C 1 96 ? 40.411 -4.623 9.955 1.00 96.76 ? 96 LYS C CG 1 ATOM 4073 C CD . LYS C 1 96 ? 39.893 -3.258 10.384 1.00 101.90 ? 96 LYS C CD 1 ATOM 4074 C CE . LYS C 1 96 ? 39.737 -2.309 9.194 1.00 102.73 ? 96 LYS C CE 1 ATOM 4075 N NZ . LYS C 1 96 ? 39.237 -0.973 9.613 1.00 108.58 ? 96 LYS C NZ 1 ATOM 4076 N N . PRO C 1 97 ? 41.461 -7.841 9.257 1.00 95.79 ? 97 PRO C N 1 ATOM 4077 C CA . PRO C 1 97 ? 41.000 -8.996 8.477 1.00 91.30 ? 97 PRO C CA 1 ATOM 4078 C C . PRO C 1 97 ? 39.979 -8.567 7.436 1.00 89.01 ? 97 PRO C C 1 ATOM 4079 O O . PRO C 1 97 ? 39.099 -7.757 7.716 1.00 89.84 ? 97 PRO C O 1 ATOM 4080 C CB . PRO C 1 97 ? 40.403 -9.914 9.541 1.00 85.80 ? 97 PRO C CB 1 ATOM 4081 C CG . PRO C 1 97 ? 39.858 -8.940 10.536 1.00 87.22 ? 97 PRO C CG 1 ATOM 4082 C CD . PRO C 1 97 ? 40.980 -7.923 10.649 1.00 94.62 ? 97 PRO C CD 1 ATOM 4083 N N . GLU C 1 98 ? 40.120 -9.094 6.227 1.00 89.15 ? 98 GLU C N 1 ATOM 4084 C CA . GLU C 1 98 ? 39.201 -8.780 5.139 1.00 90.04 ? 98 GLU C CA 1 ATOM 4085 C C . GLU C 1 98 ? 38.365 -10.028 4.842 1.00 88.86 ? 98 GLU C C 1 ATOM 4086 O O . GLU C 1 98 ? 38.832 -10.978 4.211 1.00 88.70 ? 98 GLU C O 1 ATOM 4087 C CB . GLU C 1 98 ? 39.976 -8.362 3.886 1.00 95.17 ? 98 GLU C CB 1 ATOM 4088 C CG . GLU C 1 98 ? 39.087 -8.113 2.677 1.00 104.33 ? 98 GLU C CG 1 ATOM 4089 C CD . GLU C 1 98 ? 39.867 -7.913 1.383 1.00 110.45 ? 98 GLU C CD 1 ATOM 4090 O OE1 . GLU C 1 98 ? 39.209 -7.772 0.321 1.00 107.22 ? 98 GLU C OE1 1 ATOM 4091 O OE2 . GLU C 1 98 ? 41.125 -7.898 1.427 1.00 113.87 ? 98 GLU C OE2 1 ATOM 4092 N N . VAL C 1 99 ? 37.128 -10.025 5.318 1.00 85.52 ? 99 VAL C N 1 ATOM 4093 C CA . VAL C 1 99 ? 36.219 -11.140 5.118 1.00 80.25 ? 99 VAL C CA 1 ATOM 4094 C C . VAL C 1 99 ? 35.680 -11.099 3.677 1.00 77.96 ? 99 VAL C C 1 ATOM 4095 O O . VAL C 1 99 ? 35.049 -10.125 3.244 1.00 74.24 ? 99 VAL C O 1 ATOM 4096 C CB . VAL C 1 99 ? 35.077 -11.072 6.163 1.00 81.21 ? 99 VAL C CB 1 ATOM 4097 C CG1 . VAL C 1 99 ? 34.365 -9.716 6.081 1.00 92.36 ? 99 VAL C CG1 1 ATOM 4098 C CG2 . VAL C 1 99 ? 34.108 -12.194 5.950 1.00 87.39 ? 99 VAL C CG2 1 ATOM 4099 N N . LEU C 1 100 ? 35.942 -12.175 2.943 1.00 74.22 ? 100 LEU C N 1 ATOM 4100 C CA . LEU C 1 100 ? 35.559 -12.294 1.537 1.00 75.27 ? 100 LEU C CA 1 ATOM 4101 C C . LEU C 1 100 ? 34.137 -12.767 1.246 1.00 76.22 ? 100 LEU C C 1 ATOM 4102 O O . LEU C 1 100 ? 33.489 -12.325 0.299 1.00 74.10 ? 100 LEU C O 1 ATOM 4103 C CB . LEU C 1 100 ? 36.538 -13.238 0.837 1.00 73.01 ? 100 LEU C CB 1 ATOM 4104 C CG . LEU C 1 100 ? 38.014 -12.928 1.054 1.00 69.80 ? 100 LEU C CG 1 ATOM 4105 C CD1 . LEU C 1 100 ? 38.880 -13.961 0.371 1.00 70.51 ? 100 LEU C CD1 1 ATOM 4106 C CD2 . LEU C 1 100 ? 38.300 -11.562 0.512 1.00 72.07 ? 100 LEU C CD2 1 ATOM 4107 N N . THR C 1 101 ? 33.663 -13.688 2.061 1.00 80.28 ? 101 THR C N 1 ATOM 4108 C CA . THR C 1 101 ? 32.339 -14.263 1.896 1.00 81.35 ? 101 THR C CA 1 ATOM 4109 C C . THR C 1 101 ? 31.225 -13.478 2.602 1.00 82.18 ? 101 THR C C 1 ATOM 4110 O O . THR C 1 101 ? 31.497 -12.538 3.361 1.00 83.90 ? 101 THR C O 1 ATOM 4111 C CB . THR C 1 101 ? 32.355 -15.700 2.446 1.00 86.49 ? 101 THR C CB 1 ATOM 4112 O OG1 . THR C 1 101 ? 32.733 -15.681 3.833 1.00 82.79 ? 101 THR C OG1 1 ATOM 4113 C CG2 . THR C 1 101 ? 33.361 -16.535 1.680 1.00 83.95 ? 101 THR C CG2 1 ATOM 4114 N N . PRO C 1 102 ? 29.952 -13.847 2.344 1.00 80.53 ? 102 PRO C N 1 ATOM 4115 C CA . PRO C 1 102 ? 28.775 -13.210 2.945 1.00 77.95 ? 102 PRO C CA 1 ATOM 4116 C C . PRO C 1 102 ? 28.785 -13.425 4.450 1.00 77.06 ? 102 PRO C C 1 ATOM 4117 O O . PRO C 1 102 ? 28.987 -14.551 4.909 1.00 73.17 ? 102 PRO C O 1 ATOM 4118 C CB . PRO C 1 102 ? 27.621 -13.950 2.288 1.00 74.15 ? 102 PRO C CB 1 ATOM 4119 C CG . PRO C 1 102 ? 28.144 -14.216 0.932 1.00 80.29 ? 102 PRO C CG 1 ATOM 4120 C CD . PRO C 1 102 ? 29.537 -14.716 1.229 1.00 81.99 ? 102 PRO C CD 1 ATOM 4121 N N . GLN C 1 103 ? 28.569 -12.354 5.213 1.00 79.20 ? 103 GLN C N 1 ATOM 4122 C CA . GLN C 1 103 ? 28.565 -12.446 6.673 1.00 82.04 ? 103 GLN C CA 1 ATOM 4123 C C . GLN C 1 103 ? 27.225 -12.940 7.238 1.00 82.82 ? 103 GLN C C 1 ATOM 4124 O O . GLN C 1 103 ? 26.463 -12.199 7.875 1.00 82.04 ? 103 GLN C O 1 ATOM 4125 C CB . GLN C 1 103 ? 28.971 -11.099 7.279 1.00 77.74 ? 103 GLN C CB 1 ATOM 4126 C CG . GLN C 1 103 ? 30.436 -10.776 7.049 1.00 79.86 ? 103 GLN C CG 1 ATOM 4127 C CD . GLN C 1 103 ? 30.778 -9.340 7.382 1.00 90.33 ? 103 GLN C CD 1 ATOM 4128 O OE1 . GLN C 1 103 ? 30.627 -8.897 8.523 1.00 96.45 ? 103 GLN C OE1 1 ATOM 4129 N NE2 . GLN C 1 103 ? 31.241 -8.598 6.380 1.00 92.18 ? 103 GLN C NE2 1 ATOM 4130 N N . LEU C 1 104 ? 26.971 -14.221 6.987 1.00 82.39 ? 104 LEU C N 1 ATOM 4131 C CA . LEU C 1 104 ? 25.765 -14.911 7.420 1.00 85.33 ? 104 LEU C CA 1 ATOM 4132 C C . LEU C 1 104 ? 26.126 -16.173 8.209 1.00 88.48 ? 104 LEU C C 1 ATOM 4133 O O . LEU C 1 104 ? 27.143 -16.817 7.941 1.00 87.23 ? 104 LEU C O 1 ATOM 4134 C CB . LEU C 1 104 ? 24.949 -15.323 6.204 1.00 82.97 ? 104 LEU C CB 1 ATOM 4135 C CG . LEU C 1 104 ? 24.387 -14.206 5.348 1.00 80.35 ? 104 LEU C CG 1 ATOM 4136 C CD1 . LEU C 1 104 ? 24.034 -14.762 3.985 1.00 81.54 ? 104 LEU C CD1 1 ATOM 4137 C CD2 . LEU C 1 104 ? 23.170 -13.600 6.036 1.00 83.77 ? 104 LEU C CD2 1 ATOM 4138 N N . ALA C 1 105 ? 25.278 -16.530 9.170 1.00 91.43 ? 105 ALA C N 1 ATOM 4139 C CA . ALA C 1 105 ? 25.500 -17.719 9.986 1.00 95.39 ? 105 ALA C CA 1 ATOM 4140 C C . ALA C 1 105 ? 24.258 -18.603 9.948 1.00 96.66 ? 105 ALA C C 1 ATOM 4141 O O . ALA C 1 105 ? 23.158 -18.120 9.675 1.00 94.92 ? 105 ALA C O 1 ATOM 4142 C CB . ALA C 1 105 ? 25.810 -17.324 11.422 1.00 94.76 ? 105 ALA C CB 1 ATOM 4143 N N . LEU C 1 106 ? 24.443 -19.896 10.212 1.00 96.42 ? 106 LEU C N 1 ATOM 4144 C CA . LEU C 1 106 ? 23.343 -20.850 10.210 1.00 98.60 ? 106 LEU C CA 1 ATOM 4145 C C . LEU C 1 106 ? 23.005 -21.245 11.631 1.00 104.01 ? 106 LEU C C 1 ATOM 4146 O O . LEU C 1 106 ? 23.903 -21.434 12.451 1.00 110.66 ? 106 LEU C O 1 ATOM 4147 C CB . LEU C 1 106 ? 23.714 -22.097 9.403 1.00 98.20 ? 106 LEU C CB 1 ATOM 4148 C CG . LEU C 1 106 ? 23.518 -21.983 7.884 1.00 104.40 ? 106 LEU C CG 1 ATOM 4149 C CD1 . LEU C 1 106 ? 24.045 -23.237 7.200 1.00 103.53 ? 106 LEU C CD1 1 ATOM 4150 C CD2 . LEU C 1 106 ? 22.035 -21.774 7.558 1.00 100.12 ? 106 LEU C CD2 1 ATOM 4151 N N . VAL C 1 107 ? 21.711 -21.372 11.924 1.00 104.13 ? 107 VAL C N 1 ATOM 4152 C CA . VAL C 1 107 ? 21.275 -21.743 13.263 1.00 102.87 ? 107 VAL C CA 1 ATOM 4153 C C . VAL C 1 107 ? 20.291 -22.923 13.296 1.00 110.98 ? 107 VAL C C 1 ATOM 4154 O O . VAL C 1 107 ? 19.346 -22.989 12.499 1.00 109.16 ? 107 VAL C O 1 ATOM 4155 C CB . VAL C 1 107 ? 20.663 -20.523 13.974 1.00 94.98 ? 107 VAL C CB 1 ATOM 4156 C CG1 . VAL C 1 107 ? 21.712 -19.824 14.807 1.00 88.96 ? 107 VAL C CG1 1 ATOM 4157 C CG2 . VAL C 1 107 ? 20.139 -19.553 12.948 1.00 86.90 ? 107 VAL C CG2 1 ATOM 4158 N N . ASN C 1 108 ? 20.550 -23.854 14.223 1.00 119.44 ? 108 ASN C N 1 ATOM 4159 C CA . ASN C 1 108 ? 19.739 -25.060 14.441 1.00 124.38 ? 108 ASN C CA 1 ATOM 4160 C C . ASN C 1 108 ? 18.429 -24.735 15.147 1.00 127.08 ? 108 ASN C C 1 ATOM 4161 O O . ASN C 1 108 ? 18.253 -23.645 15.699 1.00 128.44 ? 108 ASN C O 1 ATOM 4162 C CB . ASN C 1 108 ? 20.490 -26.070 15.325 1.00 126.19 ? 108 ASN C CB 1 ATOM 4163 C CG . ASN C 1 108 ? 20.989 -27.280 14.553 1.00 129.38 ? 108 ASN C CG 1 ATOM 4164 O OD1 . ASN C 1 108 ? 20.337 -27.737 13.618 1.00 125.69 ? 108 ASN C OD1 1 ATOM 4165 N ND2 . ASN C 1 108 ? 22.146 -27.808 14.950 1.00 134.62 ? 108 ASN C ND2 1 ATOM 4166 N N . SER C 1 109 ? 17.513 -25.697 15.137 1.00 127.59 ? 109 SER C N 1 ATOM 4167 C CA . SER C 1 109 ? 16.236 -25.530 15.815 1.00 126.56 ? 109 SER C CA 1 ATOM 4168 C C . SER C 1 109 ? 16.552 -25.684 17.299 1.00 125.11 ? 109 SER C C 1 ATOM 4169 O O . SER C 1 109 ? 15.819 -25.207 18.166 1.00 124.01 ? 109 SER C O 1 ATOM 4170 C CB . SER C 1 109 ? 15.238 -26.604 15.353 1.00 124.82 ? 109 SER C CB 1 ATOM 4171 O OG . SER C 1 109 ? 15.807 -27.902 15.407 1.00 120.01 ? 109 SER C OG 1 ATOM 4172 N N . SER C 1 110 ? 17.678 -26.342 17.566 1.00 124.15 ? 110 SER C N 1 ATOM 4173 C CA . SER C 1 110 ? 18.142 -26.586 18.923 1.00 123.45 ? 110 SER C CA 1 ATOM 4174 C C . SER C 1 110 ? 18.997 -25.432 19.437 1.00 121.04 ? 110 SER C C 1 ATOM 4175 O O . SER C 1 110 ? 19.183 -25.287 20.647 1.00 121.14 ? 110 SER C O 1 ATOM 4176 C CB . SER C 1 110 ? 18.944 -27.895 18.981 1.00 123.86 ? 110 SER C CB 1 ATOM 4177 O OG . SER C 1 110 ? 20.082 -27.848 18.136 1.00 125.66 ? 110 SER C OG 1 ATOM 4178 N N . GLY C 1 111 ? 19.518 -24.622 18.517 1.00 117.87 ? 111 GLY C N 1 ATOM 4179 C CA . GLY C 1 111 ? 20.336 -23.490 18.919 1.00 120.49 ? 111 GLY C CA 1 ATOM 4180 C C . GLY C 1 111 ? 21.832 -23.599 18.650 1.00 123.42 ? 111 GLY C C 1 ATOM 4181 O O . GLY C 1 111 ? 22.654 -23.024 19.381 1.00 122.88 ? 111 GLY C O 1 ATOM 4182 N N . HIS C 1 112 ? 22.199 -24.325 17.598 1.00 123.17 ? 112 HIS C N 1 ATOM 4183 C CA . HIS C 1 112 ? 23.609 -24.485 17.257 1.00 121.04 ? 112 HIS C CA 1 ATOM 4184 C C . HIS C 1 112 ? 23.998 -23.590 16.080 1.00 116.02 ? 112 HIS C C 1 ATOM 4185 O O . HIS C 1 112 ? 23.559 -23.811 14.954 1.00 114.66 ? 112 HIS C O 1 ATOM 4186 C CB . HIS C 1 112 ? 23.903 -25.945 16.911 1.00 125.41 ? 112 HIS C CB 1 ATOM 4187 C CG . HIS C 1 112 ? 25.338 -26.204 16.577 1.00 131.83 ? 112 HIS C CG 1 ATOM 4188 N ND1 . HIS C 1 112 ? 26.344 -26.147 17.518 1.00 133.69 ? 112 HIS C ND1 1 ATOM 4189 C CD2 . HIS C 1 112 ? 25.940 -26.490 15.397 1.00 135.71 ? 112 HIS C CD2 1 ATOM 4190 C CE1 . HIS C 1 112 ? 27.506 -26.385 16.933 1.00 134.92 ? 112 HIS C CE1 1 ATOM 4191 N NE2 . HIS C 1 112 ? 27.288 -26.596 15.646 1.00 138.26 ? 112 HIS C NE2 1 ATOM 4192 N N . VAL C 1 113 ? 24.828 -22.586 16.347 1.00 111.37 ? 113 VAL C N 1 ATOM 4193 C CA . VAL C 1 113 ? 25.274 -21.663 15.306 1.00 108.11 ? 113 VAL C CA 1 ATOM 4194 C C . VAL C 1 113 ? 26.530 -22.136 14.566 1.00 106.86 ? 113 VAL C C 1 ATOM 4195 O O . VAL C 1 113 ? 27.403 -22.797 15.130 1.00 105.68 ? 113 VAL C O 1 ATOM 4196 C CB . VAL C 1 113 ? 25.573 -20.272 15.881 1.00 107.91 ? 113 VAL C CB 1 ATOM 4197 C CG1 . VAL C 1 113 ? 25.776 -19.279 14.747 1.00 104.20 ? 113 VAL C CG1 1 ATOM 4198 C CG2 . VAL C 1 113 ? 24.443 -19.833 16.795 1.00 110.79 ? 113 VAL C CG2 1 ATOM 4199 N N . GLN C 1 114 ? 26.620 -21.763 13.295 1.00 106.68 ? 114 GLN C N 1 ATOM 4200 C CA . GLN C 1 114 ? 27.744 -22.146 12.445 1.00 104.65 ? 114 GLN C CA 1 ATOM 4201 C C . GLN C 1 114 ? 28.150 -20.959 11.553 1.00 101.14 ? 114 GLN C C 1 ATOM 4202 O O . GLN C 1 114 ? 27.342 -20.452 10.774 1.00 102.27 ? 114 GLN C O 1 ATOM 4203 C CB . GLN C 1 114 ? 27.322 -23.344 11.596 1.00 103.61 ? 114 GLN C CB 1 ATOM 4204 C CG . GLN C 1 114 ? 28.447 -24.114 10.987 1.00 103.16 ? 114 GLN C CG 1 ATOM 4205 C CD . GLN C 1 114 ? 28.156 -25.589 10.994 1.00 108.71 ? 114 GLN C CD 1 ATOM 4206 O OE1 . GLN C 1 114 ? 27.027 -26.006 10.729 1.00 110.92 ? 114 GLN C OE1 1 ATOM 4207 N NE2 . GLN C 1 114 ? 29.170 -26.394 11.291 1.00 111.44 ? 114 GLN C NE2 1 ATOM 4208 N N . TYR C 1 115 ? 29.397 -20.512 11.682 1.00 92.75 ? 115 TYR C N 1 ATOM 4209 C CA . TYR C 1 115 ? 29.889 -19.388 10.902 1.00 85.50 ? 115 TYR C CA 1 ATOM 4210 C C . TYR C 1 115 ? 31.165 -19.818 10.188 1.00 87.47 ? 115 TYR C C 1 ATOM 4211 O O . TYR C 1 115 ? 32.129 -20.208 10.834 1.00 90.91 ? 115 TYR C O 1 ATOM 4212 C CB . TYR C 1 115 ? 30.155 -18.204 11.835 1.00 80.19 ? 115 TYR C CB 1 ATOM 4213 C CG . TYR C 1 115 ? 30.523 -16.921 11.131 1.00 77.76 ? 115 TYR C CG 1 ATOM 4214 C CD1 . TYR C 1 115 ? 29.942 -16.586 9.909 1.00 77.75 ? 115 TYR C CD1 1 ATOM 4215 C CD2 . TYR C 1 115 ? 31.434 -16.034 11.692 1.00 73.50 ? 115 TYR C CD2 1 ATOM 4216 C CE1 . TYR C 1 115 ? 30.256 -15.393 9.256 1.00 80.69 ? 115 TYR C CE1 1 ATOM 4217 C CE2 . TYR C 1 115 ? 31.759 -14.838 11.054 1.00 84.01 ? 115 TYR C CE2 1 ATOM 4218 C CZ . TYR C 1 115 ? 31.166 -14.513 9.831 1.00 86.33 ? 115 TYR C CZ 1 ATOM 4219 O OH . TYR C 1 115 ? 31.465 -13.303 9.205 1.00 88.07 ? 115 TYR C OH 1 ATOM 4220 N N . LEU C 1 116 ? 31.166 -19.744 8.856 1.00 86.46 ? 116 LEU C N 1 ATOM 4221 C CA . LEU C 1 116 ? 32.321 -20.154 8.042 1.00 84.65 ? 116 LEU C CA 1 ATOM 4222 C C . LEU C 1 116 ? 32.891 -19.085 7.105 1.00 82.26 ? 116 LEU C C 1 ATOM 4223 O O . LEU C 1 116 ? 32.935 -19.286 5.892 1.00 84.94 ? 116 LEU C O 1 ATOM 4224 C CB . LEU C 1 116 ? 31.938 -21.360 7.177 1.00 88.26 ? 116 LEU C CB 1 ATOM 4225 C CG . LEU C 1 116 ? 31.857 -22.765 7.769 1.00 94.67 ? 116 LEU C CG 1 ATOM 4226 C CD1 . LEU C 1 116 ? 33.276 -23.216 8.133 1.00 100.78 ? 116 LEU C CD1 1 ATOM 4227 C CD2 . LEU C 1 116 ? 30.905 -22.798 8.970 1.00 95.55 ? 116 LEU C CD2 1 ATOM 4228 N N . PRO C 1 117 ? 33.385 -17.964 7.645 1.00 78.04 ? 117 PRO C N 1 ATOM 4229 C CA . PRO C 1 117 ? 33.925 -16.923 6.765 1.00 77.58 ? 117 PRO C CA 1 ATOM 4230 C C . PRO C 1 117 ? 35.266 -17.217 6.096 1.00 78.35 ? 117 PRO C C 1 ATOM 4231 O O . PRO C 1 117 ? 36.099 -17.915 6.656 1.00 81.60 ? 117 PRO C O 1 ATOM 4232 C CB . PRO C 1 117 ? 34.004 -15.713 7.694 1.00 71.28 ? 117 PRO C CB 1 ATOM 4233 C CG . PRO C 1 117 ? 34.399 -16.328 8.970 1.00 71.75 ? 117 PRO C CG 1 ATOM 4234 C CD . PRO C 1 117 ? 33.516 -17.570 9.056 1.00 77.52 ? 117 PRO C CD 1 ATOM 4235 N N . SER C 1 118 ? 35.455 -16.701 4.882 1.00 79.98 ? 118 SER C N 1 ATOM 4236 C CA . SER C 1 118 ? 36.731 -16.846 4.168 1.00 80.93 ? 118 SER C CA 1 ATOM 4237 C C . SER C 1 118 ? 37.434 -15.503 4.347 1.00 82.82 ? 118 SER C C 1 ATOM 4238 O O . SER C 1 118 ? 36.896 -14.442 3.995 1.00 83.00 ? 118 SER C O 1 ATOM 4239 C CB . SER C 1 118 ? 36.531 -17.135 2.680 1.00 77.85 ? 118 SER C CB 1 ATOM 4240 O OG . SER C 1 118 ? 36.506 -18.534 2.439 1.00 70.44 ? 118 SER C OG 1 ATOM 4241 N N . ILE C 1 119 ? 38.641 -15.552 4.892 1.00 79.16 ? 119 ILE C N 1 ATOM 4242 C CA . ILE C 1 119 ? 39.380 -14.338 5.177 1.00 75.34 ? 119 ILE C CA 1 ATOM 4243 C C . ILE C 1 119 ? 40.759 -14.220 4.523 1.00 77.79 ? 119 ILE C C 1 ATOM 4244 O O . ILE C 1 119 ? 41.429 -15.215 4.258 1.00 78.97 ? 119 ILE C O 1 ATOM 4245 C CB . ILE C 1 119 ? 39.542 -14.206 6.694 1.00 65.31 ? 119 ILE C CB 1 ATOM 4246 C CG1 . ILE C 1 119 ? 38.164 -14.300 7.355 1.00 60.25 ? 119 ILE C CG1 1 ATOM 4247 C CG2 . ILE C 1 119 ? 40.250 -12.912 7.026 1.00 68.90 ? 119 ILE C CG2 1 ATOM 4248 C CD1 . ILE C 1 119 ? 38.178 -14.351 8.868 1.00 53.70 ? 119 ILE C CD1 1 ATOM 4249 N N . ARG C 1 120 ? 41.159 -12.989 4.235 1.00 75.40 ? 120 ARG C N 1 ATOM 4250 C CA . ARG C 1 120 ? 42.467 -12.728 3.677 1.00 73.64 ? 120 ARG C CA 1 ATOM 4251 C C . ARG C 1 120 ? 43.012 -11.778 4.704 1.00 74.00 ? 120 ARG C C 1 ATOM 4252 O O . ARG C 1 120 ? 42.415 -10.745 4.955 1.00 77.79 ? 120 ARG C O 1 ATOM 4253 C CB . ARG C 1 120 ? 42.394 -12.030 2.320 1.00 73.33 ? 120 ARG C CB 1 ATOM 4254 C CG . ARG C 1 120 ? 43.780 -11.715 1.787 1.00 78.28 ? 120 ARG C CG 1 ATOM 4255 C CD . ARG C 1 120 ? 43.791 -11.163 0.373 1.00 78.11 ? 120 ARG C CD 1 ATOM 4256 N NE . ARG C 1 120 ? 45.161 -11.006 -0.119 1.00 79.32 ? 120 ARG C NE 1 ATOM 4257 C CZ . ARG C 1 120 ? 45.481 -10.673 -1.365 1.00 85.62 ? 120 ARG C CZ 1 ATOM 4258 N NH1 . ARG C 1 120 ? 44.533 -10.454 -2.264 1.00 97.19 ? 120 ARG C NH1 1 ATOM 4259 N NH2 . ARG C 1 120 ? 46.750 -10.572 -1.720 1.00 85.66 ? 120 ARG C NH2 1 ATOM 4260 N N . GLN C 1 121 ? 44.129 -12.133 5.320 1.00 78.86 ? 121 GLN C N 1 ATOM 4261 C CA . GLN C 1 121 ? 44.728 -11.295 6.358 1.00 81.07 ? 121 GLN C CA 1 ATOM 4262 C C . GLN C 1 121 ? 46.241 -11.446 6.321 1.00 81.05 ? 121 GLN C C 1 ATOM 4263 O O . GLN C 1 121 ? 46.754 -12.469 5.876 1.00 83.82 ? 121 GLN C O 1 ATOM 4264 C CB . GLN C 1 121 ? 44.169 -11.713 7.719 1.00 79.59 ? 121 GLN C CB 1 ATOM 4265 C CG . GLN C 1 121 ? 44.689 -10.956 8.897 1.00 80.78 ? 121 GLN C CG 1 ATOM 4266 C CD . GLN C 1 121 ? 43.797 -11.142 10.113 1.00 90.54 ? 121 GLN C CD 1 ATOM 4267 O OE1 . GLN C 1 121 ? 43.350 -12.257 10.410 1.00 93.47 ? 121 GLN C OE1 1 ATOM 4268 N NE2 . GLN C 1 121 ? 43.537 -10.050 10.832 1.00 94.76 ? 121 GLN C NE2 1 ATOM 4269 N N . ARG C 1 122 ? 46.961 -10.425 6.762 1.00 81.13 ? 122 ARG C N 1 ATOM 4270 C CA . ARG C 1 122 ? 48.414 -10.496 6.748 1.00 85.92 ? 122 ARG C CA 1 ATOM 4271 C C . ARG C 1 122 ? 48.971 -10.686 8.147 1.00 88.03 ? 122 ARG C C 1 ATOM 4272 O O . ARG C 1 122 ? 48.485 -10.077 9.097 1.00 92.47 ? 122 ARG C O 1 ATOM 4273 C CB . ARG C 1 122 ? 48.997 -9.241 6.097 1.00 86.00 ? 122 ARG C CB 1 ATOM 4274 C CG . ARG C 1 122 ? 49.364 -9.451 4.644 1.00 89.28 ? 122 ARG C CG 1 ATOM 4275 C CD . ARG C 1 122 ? 48.859 -8.320 3.799 1.00 91.78 ? 122 ARG C CD 1 ATOM 4276 N NE . ARG C 1 122 ? 49.355 -7.052 4.292 1.00 100.65 ? 122 ARG C NE 1 ATOM 4277 C CZ . ARG C 1 122 ? 48.600 -5.970 4.407 1.00 107.64 ? 122 ARG C CZ 1 ATOM 4278 N NH1 . ARG C 1 122 ? 47.322 -6.035 4.058 1.00 108.57 ? 122 ARG C NH1 1 ATOM 4279 N NH2 . ARG C 1 122 ? 49.118 -4.834 4.872 1.00 110.01 ? 122 ARG C NH2 1 ATOM 4280 N N . PHE C 1 123 ? 49.982 -11.542 8.273 1.00 88.14 ? 123 PHE C N 1 ATOM 4281 C CA . PHE C 1 123 ? 50.575 -11.812 9.569 1.00 90.52 ? 123 PHE C CA 1 ATOM 4282 C C . PHE C 1 123 ? 52.059 -11.552 9.630 1.00 96.45 ? 123 PHE C C 1 ATOM 4283 O O . PHE C 1 123 ? 52.755 -11.690 8.622 1.00 100.42 ? 123 PHE C O 1 ATOM 4284 C CB . PHE C 1 123 ? 50.348 -13.262 9.955 1.00 88.18 ? 123 PHE C CB 1 ATOM 4285 C CG . PHE C 1 123 ? 48.907 -13.653 10.031 1.00 89.29 ? 123 PHE C CG 1 ATOM 4286 C CD1 . PHE C 1 123 ? 48.218 -13.998 8.881 1.00 88.22 ? 123 PHE C CD1 1 ATOM 4287 C CD2 . PHE C 1 123 ? 48.235 -13.674 11.258 1.00 86.97 ? 123 PHE C CD2 1 ATOM 4288 C CE1 . PHE C 1 123 ? 46.884 -14.357 8.940 1.00 87.86 ? 123 PHE C CE1 1 ATOM 4289 C CE2 . PHE C 1 123 ? 46.909 -14.029 11.331 1.00 85.24 ? 123 PHE C CE2 1 ATOM 4290 C CZ . PHE C 1 123 ? 46.227 -14.371 10.167 1.00 91.20 ? 123 PHE C CZ 1 ATOM 4291 N N . SER C 1 124 ? 52.538 -11.183 10.821 1.00 98.49 ? 124 SER C N 1 ATOM 4292 C CA . SER C 1 124 ? 53.962 -10.962 11.039 1.00 100.57 ? 124 SER C CA 1 ATOM 4293 C C . SER C 1 124 ? 54.574 -12.358 11.134 1.00 103.06 ? 124 SER C C 1 ATOM 4294 O O . SER C 1 124 ? 54.103 -13.200 11.912 1.00 97.60 ? 124 SER C O 1 ATOM 4295 C CB . SER C 1 124 ? 54.210 -10.212 12.345 1.00 98.27 ? 124 SER C CB 1 ATOM 4296 O OG . SER C 1 124 ? 55.602 -10.141 12.621 1.00 103.33 ? 124 SER C OG 1 ATOM 4297 N N . CYS C 1 125 ? 55.615 -12.610 10.346 1.00 106.07 ? 125 CYS C N 1 ATOM 4298 C CA . CYS C 1 125 ? 56.228 -13.917 10.364 1.00 110.21 ? 125 CYS C CA 1 ATOM 4299 C C . CYS C 1 125 ? 57.636 -13.949 9.798 1.00 113.72 ? 125 CYS C C 1 ATOM 4300 O O . CYS C 1 125 ? 57.990 -13.147 8.934 1.00 115.36 ? 125 CYS C O 1 ATOM 4301 C CB . CYS C 1 125 ? 55.343 -14.879 9.594 1.00 114.55 ? 125 CYS C CB 1 ATOM 4302 S SG . CYS C 1 125 ? 56.108 -16.500 9.318 1.00 129.84 ? 125 CYS C SG 1 ATOM 4303 N N . ASP C 1 126 ? 58.431 -14.897 10.292 1.00 115.79 ? 126 ASP C N 1 ATOM 4304 C CA . ASP C 1 126 ? 59.817 -15.073 9.860 1.00 112.99 ? 126 ASP C CA 1 ATOM 4305 C C . ASP C 1 126 ? 59.915 -15.917 8.584 1.00 112.93 ? 126 ASP C C 1 ATOM 4306 O O . ASP C 1 126 ? 60.029 -17.148 8.643 1.00 112.27 ? 126 ASP C O 1 ATOM 4307 C CB . ASP C 1 126 ? 60.618 -15.745 10.971 1.00 112.10 ? 126 ASP C CB 1 ATOM 4308 C CG . ASP C 1 126 ? 62.103 -15.631 10.751 1.00 112.90 ? 126 ASP C CG 1 ATOM 4309 O OD1 . ASP C 1 126 ? 62.517 -15.567 9.574 1.00 109.82 ? 126 ASP C OD1 1 ATOM 4310 O OD2 . ASP C 1 126 ? 62.854 -15.613 11.750 1.00 114.63 ? 126 ASP C OD2 1 ATOM 4311 N N . VAL C 1 127 ? 59.879 -15.254 7.433 1.00 112.35 ? 127 VAL C N 1 ATOM 4312 C CA . VAL C 1 127 ? 59.952 -15.956 6.161 1.00 115.40 ? 127 VAL C CA 1 ATOM 4313 C C . VAL C 1 127 ? 61.365 -16.014 5.600 1.00 118.33 ? 127 VAL C C 1 ATOM 4314 O O . VAL C 1 127 ? 61.557 -16.009 4.384 1.00 119.20 ? 127 VAL C O 1 ATOM 4315 C CB . VAL C 1 127 ? 59.053 -15.294 5.113 1.00 113.18 ? 127 VAL C CB 1 ATOM 4316 C CG1 . VAL C 1 127 ? 57.623 -15.333 5.578 1.00 116.92 ? 127 VAL C CG1 1 ATOM 4317 C CG2 . VAL C 1 127 ? 59.497 -13.867 4.874 1.00 111.96 ? 127 VAL C CG2 1 ATOM 4318 N N . SER C 1 128 ? 62.354 -16.076 6.483 1.00 121.25 ? 128 SER C N 1 ATOM 4319 C CA . SER C 1 128 ? 63.747 -16.125 6.047 1.00 122.77 ? 128 SER C CA 1 ATOM 4320 C C . SER C 1 128 ? 64.023 -17.356 5.194 1.00 121.12 ? 128 SER C C 1 ATOM 4321 O O . SER C 1 128 ? 64.447 -17.245 4.044 1.00 119.99 ? 128 SER C O 1 ATOM 4322 C CB . SER C 1 128 ? 64.695 -16.117 7.256 1.00 122.31 ? 128 SER C CB 1 ATOM 4323 O OG . SER C 1 128 ? 64.586 -14.908 7.990 1.00 127.54 ? 128 SER C OG 1 ATOM 4324 N N . GLY C 1 129 ? 63.774 -18.529 5.763 1.00 119.31 ? 129 GLY C N 1 ATOM 4325 C CA . GLY C 1 129 ? 64.028 -19.751 5.035 1.00 120.33 ? 129 GLY C CA 1 ATOM 4326 C C . GLY C 1 129 ? 62.854 -20.237 4.215 1.00 123.09 ? 129 GLY C C 1 ATOM 4327 O O . GLY C 1 129 ? 62.396 -21.362 4.410 1.00 123.46 ? 129 GLY C O 1 ATOM 4328 N N . VAL C 1 130 ? 62.365 -19.404 3.298 1.00 124.00 ? 130 VAL C N 1 ATOM 4329 C CA . VAL C 1 130 ? 61.239 -19.786 2.445 1.00 122.02 ? 130 VAL C CA 1 ATOM 4330 C C . VAL C 1 130 ? 61.762 -20.375 1.141 1.00 123.54 ? 130 VAL C C 1 ATOM 4331 O O . VAL C 1 130 ? 60.996 -20.919 0.342 1.00 123.08 ? 130 VAL C O 1 ATOM 4332 C CB . VAL C 1 130 ? 60.331 -18.586 2.116 1.00 118.78 ? 130 VAL C CB 1 ATOM 4333 C CG1 . VAL C 1 130 ? 61.068 -17.598 1.228 1.00 119.06 ? 130 VAL C CG1 1 ATOM 4334 C CG2 . VAL C 1 130 ? 59.058 -19.072 1.452 1.00 112.85 ? 130 VAL C CG2 1 ATOM 4335 N N . ASP C 1 131 ? 63.071 -20.253 0.932 1.00 124.34 ? 131 ASP C N 1 ATOM 4336 C CA . ASP C 1 131 ? 63.716 -20.789 -0.258 1.00 125.09 ? 131 ASP C CA 1 ATOM 4337 C C . ASP C 1 131 ? 64.477 -22.054 0.093 1.00 122.89 ? 131 ASP C C 1 ATOM 4338 O O . ASP C 1 131 ? 64.741 -22.882 -0.767 1.00 123.61 ? 131 ASP C O 1 ATOM 4339 C CB . ASP C 1 131 ? 64.681 -19.768 -0.864 1.00 132.52 ? 131 ASP C CB 1 ATOM 4340 C CG . ASP C 1 131 ? 63.964 -18.647 -1.611 1.00 140.00 ? 131 ASP C CG 1 ATOM 4341 O OD1 . ASP C 1 131 ? 63.104 -18.956 -2.468 1.00 143.15 ? 131 ASP C OD1 1 ATOM 4342 O OD2 . ASP C 1 131 ? 64.266 -17.459 -1.351 1.00 142.19 ? 131 ASP C OD2 1 ATOM 4343 N N . THR C 1 132 ? 64.834 -22.197 1.363 1.00 122.88 ? 132 THR C N 1 ATOM 4344 C CA . THR C 1 132 ? 65.557 -23.376 1.824 1.00 125.27 ? 132 THR C CA 1 ATOM 4345 C C . THR C 1 132 ? 64.621 -24.569 1.791 1.00 122.38 ? 132 THR C C 1 ATOM 4346 O O . THR C 1 132 ? 63.411 -24.403 1.865 1.00 120.88 ? 132 THR C O 1 ATOM 4347 C CB . THR C 1 132 ? 66.052 -23.206 3.272 1.00 132.67 ? 132 THR C CB 1 ATOM 4348 O OG1 . THR C 1 132 ? 64.925 -23.140 4.162 1.00 132.14 ? 132 THR C OG1 1 ATOM 4349 C CG2 . THR C 1 132 ? 66.889 -21.930 3.402 1.00 137.66 ? 132 THR C CG2 1 ATOM 4350 N N . GLU C 1 133 ? 65.178 -25.771 1.693 1.00 120.82 ? 133 GLU C N 1 ATOM 4351 C CA . GLU C 1 133 ? 64.353 -26.966 1.648 1.00 119.91 ? 133 GLU C CA 1 ATOM 4352 C C . GLU C 1 133 ? 63.702 -27.200 3.008 1.00 114.48 ? 133 GLU C C 1 ATOM 4353 O O . GLU C 1 133 ? 62.692 -27.888 3.117 1.00 112.87 ? 133 GLU C O 1 ATOM 4354 C CB . GLU C 1 133 ? 65.196 -28.179 1.253 1.00 127.16 ? 133 GLU C CB 1 ATOM 4355 C CG . GLU C 1 133 ? 64.396 -29.304 0.592 1.00 139.46 ? 133 GLU C CG 1 ATOM 4356 C CD . GLU C 1 133 ? 65.211 -30.577 0.398 1.00 145.88 ? 133 GLU C CD 1 ATOM 4357 O OE1 . GLU C 1 133 ? 66.342 -30.484 -0.126 1.00 150.11 ? 133 GLU C OE1 1 ATOM 4358 O OE2 . GLU C 1 133 ? 64.719 -31.669 0.763 1.00 147.42 ? 133 GLU C OE2 1 ATOM 4359 N N . SER C 1 134 ? 64.281 -26.614 4.046 1.00 110.75 ? 134 SER C N 1 ATOM 4360 C CA . SER C 1 134 ? 63.746 -26.762 5.390 1.00 110.81 ? 134 SER C CA 1 ATOM 4361 C C . SER C 1 134 ? 62.379 -26.088 5.477 1.00 111.66 ? 134 SER C C 1 ATOM 4362 O O . SER C 1 134 ? 61.432 -26.632 6.057 1.00 108.32 ? 134 SER C O 1 ATOM 4363 C CB . SER C 1 134 ? 64.705 -26.141 6.398 1.00 111.69 ? 134 SER C CB 1 ATOM 4364 O OG . SER C 1 134 ? 64.269 -26.387 7.721 1.00 115.94 ? 134 SER C OG 1 ATOM 4365 N N . GLY C 1 135 ? 62.293 -24.889 4.905 1.00 114.67 ? 135 GLY C N 1 ATOM 4366 C CA . GLY C 1 135 ? 61.038 -24.152 4.886 1.00 119.62 ? 135 GLY C CA 1 ATOM 4367 C C . GLY C 1 135 ? 60.763 -23.138 5.989 1.00 120.39 ? 135 GLY C C 1 ATOM 4368 O O . GLY C 1 135 ? 61.144 -23.339 7.146 1.00 125.33 ? 135 GLY C O 1 ATOM 4369 N N . ALA C 1 136 ? 60.089 -22.044 5.629 1.00 116.06 ? 136 ALA C N 1 ATOM 4370 C CA . ALA C 1 136 ? 59.741 -20.999 6.586 1.00 111.15 ? 136 ALA C CA 1 ATOM 4371 C C . ALA C 1 136 ? 58.521 -21.439 7.385 1.00 109.97 ? 136 ALA C C 1 ATOM 4372 O O . ALA C 1 136 ? 57.623 -22.103 6.855 1.00 111.45 ? 136 ALA C O 1 ATOM 4373 C CB . ALA C 1 136 ? 59.445 -19.710 5.858 1.00 111.72 ? 136 ALA C CB 1 ATOM 4374 N N . THR C 1 137 ? 58.481 -21.064 8.658 1.00 105.81 ? 137 THR C N 1 ATOM 4375 C CA . THR C 1 137 ? 57.372 -21.457 9.515 1.00 102.90 ? 137 THR C CA 1 ATOM 4376 C C . THR C 1 137 ? 56.657 -20.248 10.102 1.00 103.44 ? 137 THR C C 1 ATOM 4377 O O . THR C 1 137 ? 57.302 -19.373 10.678 1.00 107.11 ? 137 THR C O 1 ATOM 4378 C CB . THR C 1 137 ? 57.873 -22.353 10.673 1.00 101.14 ? 137 THR C CB 1 ATOM 4379 O OG1 . THR C 1 137 ? 58.607 -23.463 10.144 1.00 102.73 ? 137 THR C OG1 1 ATOM 4380 C CG2 . THR C 1 137 ? 56.713 -22.873 11.485 1.00 96.32 ? 137 THR C CG2 1 ATOM 4381 N N . CYS C 1 138 ? 55.331 -20.203 9.946 1.00 103.83 ? 138 CYS C N 1 ATOM 4382 C CA . CYS C 1 138 ? 54.502 -19.107 10.467 1.00 104.38 ? 138 CYS C CA 1 ATOM 4383 C C . CYS C 1 138 ? 53.501 -19.614 11.471 1.00 102.06 ? 138 CYS C C 1 ATOM 4384 O O . CYS C 1 138 ? 52.909 -20.671 11.280 1.00 102.70 ? 138 CYS C O 1 ATOM 4385 C CB . CYS C 1 138 ? 53.720 -18.400 9.360 1.00 106.04 ? 138 CYS C CB 1 ATOM 4386 S SG . CYS C 1 138 ? 54.773 -17.520 8.168 1.00 119.48 ? 138 CYS C SG 1 ATOM 4387 N N . LYS C 1 139 ? 53.306 -18.845 12.534 1.00 99.78 ? 139 LYS C N 1 ATOM 4388 C CA . LYS C 1 139 ? 52.365 -19.215 13.574 1.00 94.23 ? 139 LYS C CA 1 ATOM 4389 C C . LYS C 1 139 ? 51.203 -18.240 13.577 1.00 90.47 ? 139 LYS C C 1 ATOM 4390 O O . LYS C 1 139 ? 51.391 -17.038 13.712 1.00 93.49 ? 139 LYS C O 1 ATOM 4391 C CB . LYS C 1 139 ? 53.065 -19.222 14.941 1.00 94.52 ? 139 LYS C CB 1 ATOM 4392 C CG . LYS C 1 139 ? 54.090 -20.340 15.104 1.00 96.52 ? 139 LYS C CG 1 ATOM 4393 C CD . LYS C 1 139 ? 54.702 -20.367 16.494 1.00 96.28 ? 139 LYS C CD 1 ATOM 4394 C CE . LYS C 1 139 ? 55.571 -21.611 16.693 1.00 95.26 ? 139 LYS C CE 1 ATOM 4395 N NZ . LYS C 1 139 ? 56.157 -21.652 18.060 1.00 98.54 ? 139 LYS C NZ 1 ATOM 4396 N N . LEU C 1 140 ? 49.998 -18.758 13.397 1.00 89.24 ? 140 LEU C N 1 ATOM 4397 C CA . LEU C 1 140 ? 48.808 -17.917 13.413 1.00 90.19 ? 140 LEU C CA 1 ATOM 4398 C C . LEU C 1 140 ? 48.080 -18.178 14.735 1.00 91.13 ? 140 LEU C C 1 ATOM 4399 O O . LEU C 1 140 ? 47.366 -19.178 14.896 1.00 93.09 ? 140 LEU C O 1 ATOM 4400 C CB . LEU C 1 140 ? 47.907 -18.249 12.226 1.00 86.95 ? 140 LEU C CB 1 ATOM 4401 C CG . LEU C 1 140 ? 48.375 -17.749 10.862 1.00 83.28 ? 140 LEU C CG 1 ATOM 4402 C CD1 . LEU C 1 140 ? 49.835 -18.109 10.580 1.00 81.02 ? 140 LEU C CD1 1 ATOM 4403 C CD2 . LEU C 1 140 ? 47.461 -18.361 9.831 1.00 77.00 ? 140 LEU C CD2 1 ATOM 4404 N N . LYS C 1 141 ? 48.280 -17.276 15.687 1.00 86.87 ? 141 LYS C N 1 ATOM 4405 C CA . LYS C 1 141 ? 47.676 -17.418 17.000 1.00 89.12 ? 141 LYS C CA 1 ATOM 4406 C C . LYS C 1 141 ? 46.324 -16.712 17.066 1.00 90.24 ? 141 LYS C C 1 ATOM 4407 O O . LYS C 1 141 ? 46.224 -15.509 16.830 1.00 96.23 ? 141 LYS C O 1 ATOM 4408 C CB . LYS C 1 141 ? 48.633 -16.852 18.061 1.00 92.71 ? 141 LYS C CB 1 ATOM 4409 C CG . LYS C 1 141 ? 48.288 -17.201 19.496 1.00 94.73 ? 141 LYS C CG 1 ATOM 4410 C CD . LYS C 1 141 ? 49.174 -16.447 20.471 1.00 103.93 ? 141 LYS C CD 1 ATOM 4411 C CE . LYS C 1 141 ? 48.744 -16.693 21.913 1.00 110.65 ? 141 LYS C CE 1 ATOM 4412 N NZ . LYS C 1 141 ? 49.488 -15.843 22.888 1.00 113.34 ? 141 LYS C NZ 1 ATOM 4413 N N . PHE C 1 142 ? 45.281 -17.468 17.381 1.00 85.26 ? 142 PHE C N 1 ATOM 4414 C CA . PHE C 1 142 ? 43.940 -16.911 17.492 1.00 85.43 ? 142 PHE C CA 1 ATOM 4415 C C . PHE C 1 142 ? 43.443 -17.050 18.918 1.00 84.25 ? 142 PHE C C 1 ATOM 4416 O O . PHE C 1 142 ? 43.948 -17.873 19.662 1.00 90.16 ? 142 PHE C O 1 ATOM 4417 C CB . PHE C 1 142 ? 42.994 -17.651 16.553 1.00 84.60 ? 142 PHE C CB 1 ATOM 4418 C CG . PHE C 1 142 ? 43.282 -17.416 15.112 1.00 82.94 ? 142 PHE C CG 1 ATOM 4419 C CD1 . PHE C 1 142 ? 42.830 -16.259 14.481 1.00 81.35 ? 142 PHE C CD1 1 ATOM 4420 C CD2 . PHE C 1 142 ? 44.027 -18.336 14.389 1.00 84.45 ? 142 PHE C CD2 1 ATOM 4421 C CE1 . PHE C 1 142 ? 43.116 -16.024 13.145 1.00 81.99 ? 142 PHE C CE1 1 ATOM 4422 C CE2 . PHE C 1 142 ? 44.323 -18.114 13.047 1.00 84.47 ? 142 PHE C CE2 1 ATOM 4423 C CZ . PHE C 1 142 ? 43.867 -16.957 12.423 1.00 81.15 ? 142 PHE C CZ 1 ATOM 4424 N N . GLY C 1 143 ? 42.450 -16.258 19.299 1.00 84.78 ? 143 GLY C N 1 ATOM 4425 C CA . GLY C 1 143 ? 41.932 -16.362 20.647 1.00 89.74 ? 143 GLY C CA 1 ATOM 4426 C C . GLY C 1 143 ? 40.903 -15.308 20.972 1.00 91.91 ? 143 GLY C C 1 ATOM 4427 O O . GLY C 1 143 ? 40.891 -14.233 20.369 1.00 91.40 ? 143 GLY C O 1 ATOM 4428 N N . SER C 1 144 ? 40.017 -15.626 21.907 1.00 93.95 ? 144 SER C N 1 ATOM 4429 C CA . SER C 1 144 ? 39.007 -14.666 22.304 1.00 97.43 ? 144 SER C CA 1 ATOM 4430 C C . SER C 1 144 ? 39.828 -13.508 22.853 1.00 97.11 ? 144 SER C C 1 ATOM 4431 O O . SER C 1 144 ? 40.946 -13.713 23.342 1.00 94.08 ? 144 SER C O 1 ATOM 4432 C CB . SER C 1 144 ? 38.084 -15.256 23.372 1.00 102.43 ? 144 SER C CB 1 ATOM 4433 O OG . SER C 1 144 ? 36.998 -14.381 23.645 1.00 105.25 ? 144 SER C OG 1 ATOM 4434 N N . TRP C 1 145 ? 39.273 -12.303 22.780 1.00 100.01 ? 145 TRP C N 1 ATOM 4435 C CA . TRP C 1 145 ? 39.992 -11.102 23.193 1.00 102.60 ? 145 TRP C CA 1 ATOM 4436 C C . TRP C 1 145 ? 39.554 -10.457 24.498 1.00 102.20 ? 145 TRP C C 1 ATOM 4437 O O . TRP C 1 145 ? 40.319 -9.700 25.100 1.00 100.98 ? 145 TRP C O 1 ATOM 4438 C CB . TRP C 1 145 ? 39.904 -10.090 22.049 1.00 105.96 ? 145 TRP C CB 1 ATOM 4439 C CG . TRP C 1 145 ? 40.759 -8.882 22.181 1.00 106.79 ? 145 TRP C CG 1 ATOM 4440 C CD1 . TRP C 1 145 ? 40.347 -7.620 22.490 1.00 105.74 ? 145 TRP C CD1 1 ATOM 4441 C CD2 . TRP C 1 145 ? 42.162 -8.795 21.917 1.00 107.67 ? 145 TRP C CD2 1 ATOM 4442 N NE1 . TRP C 1 145 ? 41.403 -6.747 22.426 1.00 103.34 ? 145 TRP C NE1 1 ATOM 4443 C CE2 . TRP C 1 145 ? 42.533 -7.440 22.077 1.00 107.62 ? 145 TRP C CE2 1 ATOM 4444 C CE3 . TRP C 1 145 ? 43.144 -9.728 21.556 1.00 109.21 ? 145 TRP C CE3 1 ATOM 4445 C CZ2 . TRP C 1 145 ? 43.853 -6.990 21.887 1.00 108.66 ? 145 TRP C CZ2 1 ATOM 4446 C CZ3 . TRP C 1 145 ? 44.461 -9.279 21.367 1.00 112.32 ? 145 TRP C CZ3 1 ATOM 4447 C CH2 . TRP C 1 145 ? 44.798 -7.919 21.534 1.00 107.95 ? 145 TRP C CH2 1 ATOM 4448 N N . THR C 1 146 ? 38.332 -10.752 24.932 1.00 103.46 ? 146 THR C N 1 ATOM 4449 C CA . THR C 1 146 ? 37.803 -10.179 26.170 1.00 105.85 ? 146 THR C CA 1 ATOM 4450 C C . THR C 1 146 ? 37.242 -11.208 27.145 1.00 110.92 ? 146 THR C C 1 ATOM 4451 O O . THR C 1 146 ? 37.130 -10.923 28.346 1.00 114.15 ? 146 THR C O 1 ATOM 4452 C CB . THR C 1 146 ? 36.696 -9.163 25.887 1.00 103.35 ? 146 THR C CB 1 ATOM 4453 O OG1 . THR C 1 146 ? 35.730 -9.748 25.001 1.00 101.43 ? 146 THR C OG1 1 ATOM 4454 C CG2 . THR C 1 146 ? 37.271 -7.911 25.268 1.00 99.96 ? 146 THR C CG2 1 ATOM 4455 N N . HIS C 1 147 ? 36.877 -12.388 26.636 1.00 109.59 ? 147 HIS C N 1 ATOM 4456 C CA . HIS C 1 147 ? 36.349 -13.453 27.493 1.00 110.11 ? 147 HIS C CA 1 ATOM 4457 C C . HIS C 1 147 ? 37.419 -14.495 27.851 1.00 114.24 ? 147 HIS C C 1 ATOM 4458 O O . HIS C 1 147 ? 38.157 -14.959 26.982 1.00 116.89 ? 147 HIS C O 1 ATOM 4459 C CB . HIS C 1 147 ? 35.187 -14.163 26.811 1.00 106.00 ? 147 HIS C CB 1 ATOM 4460 C CG . HIS C 1 147 ? 34.188 -13.237 26.202 1.00 111.96 ? 147 HIS C CG 1 ATOM 4461 N ND1 . HIS C 1 147 ? 34.357 -12.680 24.953 1.00 115.29 ? 147 HIS C ND1 1 ATOM 4462 C CD2 . HIS C 1 147 ? 33.006 -12.768 26.666 1.00 116.68 ? 147 HIS C CD2 1 ATOM 4463 C CE1 . HIS C 1 147 ? 33.320 -11.910 24.670 1.00 117.81 ? 147 HIS C CE1 1 ATOM 4464 N NE2 . HIS C 1 147 ? 32.486 -11.946 25.694 1.00 122.28 ? 147 HIS C NE2 1 ATOM 4465 N N . HIS C 1 148 ? 37.496 -14.867 29.129 1.00 117.32 ? 148 HIS C N 1 ATOM 4466 C CA . HIS C 1 148 ? 38.476 -15.856 29.593 1.00 116.93 ? 148 HIS C CA 1 ATOM 4467 C C . HIS C 1 148 ? 37.985 -17.295 29.447 1.00 114.06 ? 148 HIS C C 1 ATOM 4468 O O . HIS C 1 148 ? 36.986 -17.546 28.767 1.00 110.06 ? 148 HIS C O 1 ATOM 4469 C CB . HIS C 1 148 ? 38.868 -15.567 31.049 1.00 120.03 ? 148 HIS C CB 1 ATOM 4470 C CG . HIS C 1 148 ? 37.706 -15.260 31.945 1.00 126.40 ? 148 HIS C CG 1 ATOM 4471 N ND1 . HIS C 1 148 ? 36.814 -16.224 32.369 1.00 127.46 ? 148 HIS C ND1 1 ATOM 4472 C CD2 . HIS C 1 148 ? 37.287 -14.093 32.494 1.00 126.48 ? 148 HIS C CD2 1 ATOM 4473 C CE1 . HIS C 1 148 ? 35.896 -15.664 33.140 1.00 126.64 ? 148 HIS C CE1 1 ATOM 4474 N NE2 . HIS C 1 148 ? 36.161 -14.372 33.232 1.00 126.34 ? 148 HIS C NE2 1 ATOM 4475 N N . SER C 1 149 ? 38.684 -18.233 30.084 1.00 113.99 ? 149 SER C N 1 ATOM 4476 C CA . SER C 1 149 ? 38.333 -19.654 29.994 1.00 113.99 ? 149 SER C CA 1 ATOM 4477 C C . SER C 1 149 ? 36.940 -20.010 30.490 1.00 115.66 ? 149 SER C C 1 ATOM 4478 O O . SER C 1 149 ? 36.242 -20.813 29.863 1.00 115.09 ? 149 SER C O 1 ATOM 4479 C CB . SER C 1 149 ? 39.355 -20.503 30.744 1.00 107.94 ? 149 SER C CB 1 ATOM 4480 O OG . SER C 1 149 ? 40.611 -20.440 30.104 1.00 110.28 ? 149 SER C OG 1 ATOM 4481 N N . ARG C 1 150 ? 36.535 -19.422 31.614 1.00 117.99 ? 150 ARG C N 1 ATOM 4482 C CA . ARG C 1 150 ? 35.216 -19.705 32.184 1.00 119.21 ? 150 ARG C CA 1 ATOM 4483 C C . ARG C 1 150 ? 34.047 -19.165 31.374 1.00 117.90 ? 150 ARG C C 1 ATOM 4484 O O . ARG C 1 150 ? 32.950 -19.724 31.423 1.00 114.50 ? 150 ARG C O 1 ATOM 4485 C CB . ARG C 1 150 ? 35.109 -19.169 33.615 1.00 123.56 ? 150 ARG C CB 1 ATOM 4486 C CG . ARG C 1 150 ? 35.549 -20.152 34.694 1.00 128.04 ? 150 ARG C CG 1 ATOM 4487 C CD . ARG C 1 150 ? 37.055 -20.317 34.702 1.00 137.62 ? 150 ARG C CD 1 ATOM 4488 N NE . ARG C 1 150 ? 37.494 -21.241 35.744 1.00 145.00 ? 150 ARG C NE 1 ATOM 4489 C CZ . ARG C 1 150 ? 38.765 -21.417 36.102 1.00 148.43 ? 150 ARG C CZ 1 ATOM 4490 N NH1 . ARG C 1 150 ? 39.734 -20.728 35.502 1.00 149.74 ? 150 ARG C NH1 1 ATOM 4491 N NH2 . ARG C 1 150 ? 39.068 -22.282 37.064 1.00 148.28 ? 150 ARG C NH2 1 ATOM 4492 N N . GLU C 1 151 ? 34.274 -18.077 30.641 1.00 118.61 ? 151 GLU C N 1 ATOM 4493 C CA . GLU C 1 151 ? 33.218 -17.479 29.829 1.00 118.77 ? 151 GLU C CA 1 ATOM 4494 C C . GLU C 1 151 ? 33.143 -18.087 28.428 1.00 118.44 ? 151 GLU C C 1 ATOM 4495 O O . GLU C 1 151 ? 32.059 -18.474 27.974 1.00 118.94 ? 151 GLU C O 1 ATOM 4496 C CB . GLU C 1 151 ? 33.418 -15.962 29.713 1.00 118.98 ? 151 GLU C CB 1 ATOM 4497 C CG . GLU C 1 151 ? 33.227 -15.193 31.010 1.00 122.65 ? 151 GLU C CG 1 ATOM 4498 C CD . GLU C 1 151 ? 33.357 -13.691 30.819 1.00 126.72 ? 151 GLU C CD 1 ATOM 4499 O OE1 . GLU C 1 151 ? 32.634 -13.143 29.958 1.00 129.55 ? 151 GLU C OE1 1 ATOM 4500 O OE2 . GLU C 1 151 ? 34.176 -13.062 31.529 1.00 128.34 ? 151 GLU C OE2 1 ATOM 4501 N N . LEU C 1 152 ? 34.293 -18.172 27.752 1.00 115.11 ? 152 LEU C N 1 ATOM 4502 C CA . LEU C 1 152 ? 34.356 -18.713 26.389 1.00 110.96 ? 152 LEU C CA 1 ATOM 4503 C C . LEU C 1 152 ? 35.445 -19.770 26.265 1.00 109.21 ? 152 LEU C C 1 ATOM 4504 O O . LEU C 1 152 ? 36.638 -19.463 26.328 1.00 107.24 ? 152 LEU C O 1 ATOM 4505 C CB . LEU C 1 152 ? 34.610 -17.576 25.388 1.00 107.39 ? 152 LEU C CB 1 ATOM 4506 C CG . LEU C 1 152 ? 34.394 -17.808 23.888 1.00 101.10 ? 152 LEU C CG 1 ATOM 4507 C CD1 . LEU C 1 152 ? 34.222 -16.464 23.206 1.00 101.70 ? 152 LEU C CD1 1 ATOM 4508 C CD2 . LEU C 1 152 ? 35.553 -18.563 23.291 1.00 98.32 ? 152 LEU C CD2 1 ATOM 4509 N N . ASP C 1 153 ? 35.021 -21.016 26.083 1.00 109.37 ? 153 ASP C N 1 ATOM 4510 C CA . ASP C 1 153 ? 35.949 -22.132 25.966 1.00 110.70 ? 153 ASP C CA 1 ATOM 4511 C C . ASP C 1 153 ? 36.249 -22.481 24.515 1.00 108.93 ? 153 ASP C C 1 ATOM 4512 O O . ASP C 1 153 ? 35.363 -22.933 23.786 1.00 107.47 ? 153 ASP C O 1 ATOM 4513 C CB . ASP C 1 153 ? 35.386 -23.368 26.685 1.00 113.85 ? 153 ASP C CB 1 ATOM 4514 C CG . ASP C 1 153 ? 36.259 -24.608 26.502 1.00 117.16 ? 153 ASP C CG 1 ATOM 4515 O OD1 . ASP C 1 153 ? 37.479 -24.530 26.774 1.00 117.40 ? 153 ASP C OD1 1 ATOM 4516 O OD2 . ASP C 1 153 ? 35.723 -25.662 26.091 1.00 115.41 ? 153 ASP C OD2 1 ATOM 4517 N N . LEU C 1 154 ? 37.504 -22.272 24.112 1.00 105.09 ? 154 LEU C N 1 ATOM 4518 C CA . LEU C 1 154 ? 37.954 -22.566 22.755 1.00 100.42 ? 154 LEU C CA 1 ATOM 4519 C C . LEU C 1 154 ? 38.394 -24.008 22.645 1.00 102.11 ? 154 LEU C C 1 ATOM 4520 O O . LEU C 1 154 ? 39.224 -24.465 23.427 1.00 103.84 ? 154 LEU C O 1 ATOM 4521 C CB . LEU C 1 154 ? 39.127 -21.672 22.386 1.00 95.49 ? 154 LEU C CB 1 ATOM 4522 C CG . LEU C 1 154 ? 38.833 -20.469 21.504 1.00 97.28 ? 154 LEU C CG 1 ATOM 4523 C CD1 . LEU C 1 154 ? 39.979 -19.468 21.621 1.00 102.70 ? 154 LEU C CD1 1 ATOM 4524 C CD2 . LEU C 1 154 ? 38.627 -20.928 20.069 1.00 95.88 ? 154 LEU C CD2 1 ATOM 4525 N N . GLN C 1 155 ? 37.839 -24.726 21.679 1.00 103.67 ? 155 GLN C N 1 ATOM 4526 C CA . GLN C 1 155 ? 38.213 -26.121 21.477 1.00 110.08 ? 155 GLN C CA 1 ATOM 4527 C C . GLN C 1 155 ? 38.476 -26.356 19.998 1.00 110.27 ? 155 GLN C C 1 ATOM 4528 O O . GLN C 1 155 ? 37.557 -26.305 19.190 1.00 113.66 ? 155 GLN C O 1 ATOM 4529 C CB . GLN C 1 155 ? 37.103 -27.059 21.977 1.00 108.44 ? 155 GLN C CB 1 ATOM 4530 C CG . GLN C 1 155 ? 36.985 -27.130 23.498 1.00 110.90 ? 155 GLN C CG 1 ATOM 4531 C CD . GLN C 1 155 ? 38.167 -27.846 24.162 1.00 113.76 ? 155 GLN C CD 1 ATOM 4532 O OE1 . GLN C 1 155 ? 39.330 -27.509 23.925 1.00 113.37 ? 155 GLN C OE1 1 ATOM 4533 N NE2 . GLN C 1 155 ? 37.867 -28.833 25.004 1.00 115.29 ? 155 GLN C NE2 1 ATOM 4534 N N . MET C 1 156 ? 39.731 -26.608 19.643 1.00 109.30 ? 156 MET C N 1 ATOM 4535 C CA . MET C 1 156 ? 40.086 -26.837 18.249 1.00 110.34 ? 156 MET C CA 1 ATOM 4536 C C . MET C 1 156 ? 39.642 -28.200 17.731 1.00 110.66 ? 156 MET C C 1 ATOM 4537 O O . MET C 1 156 ? 39.662 -29.182 18.468 1.00 115.58 ? 156 MET C O 1 ATOM 4538 C CB . MET C 1 156 ? 41.592 -26.709 18.075 1.00 111.73 ? 156 MET C CB 1 ATOM 4539 C CG . MET C 1 156 ? 42.382 -27.508 19.095 1.00 119.10 ? 156 MET C CG 1 ATOM 4540 S SD . MET C 1 156 ? 44.106 -27.776 18.608 1.00 126.17 ? 156 MET C SD 1 ATOM 4541 C CE . MET C 1 156 ? 43.989 -29.418 17.914 1.00 123.10 ? 156 MET C CE 1 ATOM 4542 N N . GLN C 1 157 ? 39.240 -28.251 16.463 1.00 111.21 ? 157 GLN C N 1 ATOM 4543 C CA . GLN C 1 157 ? 38.827 -29.503 15.847 1.00 115.88 ? 157 GLN C CA 1 ATOM 4544 C C . GLN C 1 157 ? 39.688 -29.786 14.618 1.00 119.65 ? 157 GLN C C 1 ATOM 4545 O O . GLN C 1 157 ? 40.498 -28.952 14.223 1.00 117.75 ? 157 GLN C O 1 ATOM 4546 C CB . GLN C 1 157 ? 37.344 -29.470 15.488 1.00 115.50 ? 157 GLN C CB 1 ATOM 4547 C CG . GLN C 1 157 ? 36.916 -28.286 14.658 1.00 125.41 ? 157 GLN C CG 1 ATOM 4548 C CD . GLN C 1 157 ? 35.401 -28.220 14.478 1.00 131.94 ? 157 GLN C CD 1 ATOM 4549 O OE1 . GLN C 1 157 ? 34.876 -27.299 13.838 1.00 130.33 ? 157 GLN C OE1 1 ATOM 4550 N NE2 . GLN C 1 157 ? 34.690 -29.198 15.046 1.00 134.04 ? 157 GLN C NE2 1 ATOM 4551 N N . GLU C 1 158 ? 39.512 -30.970 14.032 1.00 127.64 ? 158 GLU C N 1 ATOM 4552 C CA . GLU C 1 158 ? 40.286 -31.431 12.869 1.00 132.22 ? 158 GLU C CA 1 ATOM 4553 C C . GLU C 1 158 ? 40.668 -30.372 11.842 1.00 130.88 ? 158 GLU C C 1 ATOM 4554 O O . GLU C 1 158 ? 39.805 -29.788 11.186 1.00 130.23 ? 158 GLU C O 1 ATOM 4555 C CB . GLU C 1 158 ? 39.542 -32.570 12.151 1.00 139.31 ? 158 GLU C CB 1 ATOM 4556 C CG . GLU C 1 158 ? 39.193 -33.765 13.039 1.00 144.85 ? 158 GLU C CG 1 ATOM 4557 C CD . GLU C 1 158 ? 38.645 -34.953 12.257 1.00 146.74 ? 158 GLU C CD 1 ATOM 4558 O OE1 . GLU C 1 158 ? 37.706 -34.771 11.447 1.00 146.48 ? 158 GLU C OE1 1 ATOM 4559 O OE2 . GLU C 1 158 ? 39.155 -36.074 12.463 1.00 147.72 ? 158 GLU C OE2 1 ATOM 4560 N N . ALA C 1 159 ? 41.970 -30.150 11.693 1.00 129.50 ? 159 ALA C N 1 ATOM 4561 C CA . ALA C 1 159 ? 42.475 -29.172 10.738 1.00 130.17 ? 159 ALA C CA 1 ATOM 4562 C C . ALA C 1 159 ? 42.451 -29.742 9.316 1.00 129.32 ? 159 ALA C C 1 ATOM 4563 O O . ALA C 1 159 ? 43.219 -30.649 8.982 1.00 126.59 ? 159 ALA C O 1 ATOM 4564 C CB . ALA C 1 159 ? 43.895 -28.756 11.118 1.00 130.05 ? 159 ALA C CB 1 ATOM 4565 N N . ASP C 1 160 ? 41.562 -29.206 8.484 1.00 128.27 ? 160 ASP C N 1 ATOM 4566 C CA . ASP C 1 160 ? 41.429 -29.644 7.097 1.00 126.84 ? 160 ASP C CA 1 ATOM 4567 C C . ASP C 1 160 ? 42.489 -28.960 6.231 1.00 124.76 ? 160 ASP C C 1 ATOM 4568 O O . ASP C 1 160 ? 42.635 -27.735 6.266 1.00 127.80 ? 160 ASP C O 1 ATOM 4569 C CB . ASP C 1 160 ? 40.023 -29.309 6.575 1.00 127.96 ? 160 ASP C CB 1 ATOM 4570 C CG . ASP C 1 160 ? 39.787 -29.826 5.171 1.00 131.80 ? 160 ASP C CG 1 ATOM 4571 O OD1 . ASP C 1 160 ? 39.963 -31.049 4.959 1.00 131.78 ? 160 ASP C OD1 1 ATOM 4572 O OD2 . ASP C 1 160 ? 39.428 -29.014 4.285 1.00 131.55 ? 160 ASP C OD2 1 ATOM 4573 N N . ILE C 1 161 ? 43.220 -29.750 5.452 1.00 117.99 ? 161 ILE C N 1 ATOM 4574 C CA . ILE C 1 161 ? 44.274 -29.204 4.604 1.00 115.01 ? 161 ILE C CA 1 ATOM 4575 C C . ILE C 1 161 ? 44.058 -29.486 3.125 1.00 115.61 ? 161 ILE C C 1 ATOM 4576 O O . ILE C 1 161 ? 44.841 -29.056 2.283 1.00 116.20 ? 161 ILE C O 1 ATOM 4577 C CB . ILE C 1 161 ? 45.633 -29.785 5.001 1.00 111.86 ? 161 ILE C CB 1 ATOM 4578 C CG1 . ILE C 1 161 ? 46.753 -29.035 4.297 1.00 104.76 ? 161 ILE C CG1 1 ATOM 4579 C CG2 . ILE C 1 161 ? 45.696 -31.253 4.625 1.00 115.08 ? 161 ILE C CG2 1 ATOM 4580 C CD1 . ILE C 1 161 ? 48.109 -29.474 4.732 1.00 104.87 ? 161 ILE C CD1 1 ATOM 4581 N N . SER C 1 162 ? 43.002 -30.223 2.808 1.00 116.44 ? 162 SER C N 1 ATOM 4582 C CA . SER C 1 162 ? 42.703 -30.566 1.419 1.00 114.41 ? 162 SER C CA 1 ATOM 4583 C C . SER C 1 162 ? 42.177 -29.373 0.632 1.00 110.43 ? 162 SER C C 1 ATOM 4584 O O . SER C 1 162 ? 41.872 -29.494 -0.550 1.00 103.08 ? 162 SER C O 1 ATOM 4585 C CB . SER C 1 162 ? 41.676 -31.700 1.377 1.00 119.99 ? 162 SER C CB 1 ATOM 4586 O OG . SER C 1 162 ? 40.520 -31.373 2.134 1.00 123.62 ? 162 SER C OG 1 ATOM 4587 N N . GLY C 1 163 ? 42.083 -28.220 1.293 1.00 110.29 ? 163 GLY C N 1 ATOM 4588 C CA . GLY C 1 163 ? 41.576 -27.026 0.641 1.00 105.43 ? 163 GLY C CA 1 ATOM 4589 C C . GLY C 1 163 ? 42.623 -26.190 -0.063 1.00 103.65 ? 163 GLY C C 1 ATOM 4590 O O . GLY C 1 163 ? 42.288 -25.323 -0.862 1.00 102.15 ? 163 GLY C O 1 ATOM 4591 N N . TYR C 1 164 ? 43.893 -26.456 0.224 1.00 104.28 ? 164 TYR C N 1 ATOM 4592 C CA . TYR C 1 164 ? 45.010 -25.710 -0.363 1.00 99.59 ? 164 TYR C CA 1 ATOM 4593 C C . TYR C 1 164 ? 45.034 -25.756 -1.895 1.00 94.18 ? 164 TYR C C 1 ATOM 4594 O O . TYR C 1 164 ? 44.693 -26.766 -2.502 1.00 91.68 ? 164 TYR C O 1 ATOM 4595 C CB . TYR C 1 164 ? 46.343 -26.227 0.213 1.00 98.00 ? 164 TYR C CB 1 ATOM 4596 C CG . TYR C 1 164 ? 47.496 -25.265 0.046 1.00 101.83 ? 164 TYR C CG 1 ATOM 4597 C CD1 . TYR C 1 164 ? 48.539 -25.533 -0.846 1.00 104.90 ? 164 TYR C CD1 1 ATOM 4598 C CD2 . TYR C 1 164 ? 47.514 -24.054 0.732 1.00 103.83 ? 164 TYR C CD2 1 ATOM 4599 C CE1 . TYR C 1 164 ? 49.569 -24.609 -1.057 1.00 106.62 ? 164 TYR C CE1 1 ATOM 4600 C CE2 . TYR C 1 164 ? 48.535 -23.125 0.526 1.00 108.21 ? 164 TYR C CE2 1 ATOM 4601 C CZ . TYR C 1 164 ? 49.554 -23.406 -0.370 1.00 106.88 ? 164 TYR C CZ 1 ATOM 4602 O OH . TYR C 1 164 ? 50.524 -22.460 -0.603 1.00 107.46 ? 164 TYR C OH 1 ATOM 4603 N N . ILE C 1 165 ? 45.433 -24.645 -2.506 1.00 90.75 ? 165 ILE C N 1 ATOM 4604 C CA . ILE C 1 165 ? 45.504 -24.524 -3.960 1.00 94.17 ? 165 ILE C CA 1 ATOM 4605 C C . ILE C 1 165 ? 46.628 -25.394 -4.531 1.00 97.05 ? 165 ILE C C 1 ATOM 4606 O O . ILE C 1 165 ? 47.781 -25.271 -4.116 1.00 102.31 ? 165 ILE C O 1 ATOM 4607 C CB . ILE C 1 165 ? 45.701 -23.021 -4.371 1.00 92.95 ? 165 ILE C CB 1 ATOM 4608 C CG1 . ILE C 1 165 ? 44.416 -22.462 -4.978 1.00 89.77 ? 165 ILE C CG1 1 ATOM 4609 C CG2 . ILE C 1 165 ? 46.825 -22.872 -5.364 1.00 94.53 ? 165 ILE C CG2 1 ATOM 4610 C CD1 . ILE C 1 165 ? 43.254 -22.379 -4.007 1.00 90.68 ? 165 ILE C CD1 1 ATOM 4611 N N . PRO C 1 166 ? 46.300 -26.286 -5.491 1.00 96.38 ? 166 PRO C N 1 ATOM 4612 C CA . PRO C 1 166 ? 47.229 -27.211 -6.159 1.00 97.05 ? 166 PRO C CA 1 ATOM 4613 C C . PRO C 1 166 ? 48.461 -26.556 -6.778 1.00 95.31 ? 166 PRO C C 1 ATOM 4614 O O . PRO C 1 166 ? 49.584 -27.038 -6.608 1.00 96.43 ? 166 PRO C O 1 ATOM 4615 C CB . PRO C 1 166 ? 46.341 -27.893 -7.198 1.00 98.05 ? 166 PRO C CB 1 ATOM 4616 C CG . PRO C 1 166 ? 45.027 -27.949 -6.506 1.00 98.48 ? 166 PRO C CG 1 ATOM 4617 C CD . PRO C 1 166 ? 44.920 -26.551 -5.930 1.00 95.05 ? 166 PRO C CD 1 ATOM 4618 N N . TYR C 1 167 ? 48.243 -25.471 -7.509 1.00 94.17 ? 167 TYR C N 1 ATOM 4619 C CA . TYR C 1 167 ? 49.340 -24.741 -8.132 1.00 98.20 ? 167 TYR C CA 1 ATOM 4620 C C . TYR C 1 167 ? 49.992 -23.876 -7.057 1.00 98.70 ? 167 TYR C C 1 ATOM 4621 O O . TYR C 1 167 ? 50.524 -24.400 -6.072 1.00 99.81 ? 167 TYR C O 1 ATOM 4622 C CB . TYR C 1 167 ? 48.828 -23.876 -9.298 1.00 99.75 ? 167 TYR C CB 1 ATOM 4623 C CG . TYR C 1 167 ? 47.390 -23.424 -9.160 1.00 104.00 ? 167 TYR C CG 1 ATOM 4624 C CD1 . TYR C 1 167 ? 46.331 -24.335 -9.236 1.00 102.95 ? 167 TYR C CD1 1 ATOM 4625 C CD2 . TYR C 1 167 ? 47.085 -22.090 -8.913 1.00 109.17 ? 167 TYR C CD2 1 ATOM 4626 C CE1 . TYR C 1 167 ? 45.000 -23.923 -9.062 1.00 98.03 ? 167 TYR C CE1 1 ATOM 4627 C CE2 . TYR C 1 167 ? 45.753 -21.669 -8.738 1.00 106.40 ? 167 TYR C CE2 1 ATOM 4628 C CZ . TYR C 1 167 ? 44.725 -22.590 -8.812 1.00 98.07 ? 167 TYR C CZ 1 ATOM 4629 O OH . TYR C 1 167 ? 43.439 -22.166 -8.609 1.00 86.17 ? 167 TYR C OH 1 ATOM 4630 N N . SER C 1 168 ? 49.963 -22.561 -7.236 1.00 96.05 ? 168 SER C N 1 ATOM 4631 C CA . SER C 1 168 ? 50.542 -21.675 -6.233 1.00 97.91 ? 168 SER C CA 1 ATOM 4632 C C . SER C 1 168 ? 52.063 -21.753 -6.227 1.00 101.09 ? 168 SER C C 1 ATOM 4633 O O . SER C 1 168 ? 52.647 -22.829 -6.376 1.00 102.12 ? 168 SER C O 1 ATOM 4634 C CB . SER C 1 168 ? 50.003 -22.033 -4.837 1.00 93.81 ? 168 SER C CB 1 ATOM 4635 O OG . SER C 1 168 ? 50.499 -21.160 -3.839 1.00 91.78 ? 168 SER C OG 1 ATOM 4636 N N . ARG C 1 169 ? 52.697 -20.600 -6.046 1.00 104.06 ? 169 ARG C N 1 ATOM 4637 C CA . ARG C 1 169 ? 54.149 -20.507 -6.020 1.00 104.65 ? 169 ARG C CA 1 ATOM 4638 C C . ARG C 1 169 ? 54.739 -21.267 -4.822 1.00 105.48 ? 169 ARG C C 1 ATOM 4639 O O . ARG C 1 169 ? 55.916 -21.628 -4.837 1.00 103.96 ? 169 ARG C O 1 ATOM 4640 C CB . ARG C 1 169 ? 54.553 -19.024 -5.979 1.00 108.84 ? 169 ARG C CB 1 ATOM 4641 C CG . ARG C 1 169 ? 56.047 -18.745 -6.084 1.00 115.31 ? 169 ARG C CG 1 ATOM 4642 C CD . ARG C 1 169 ? 56.339 -17.239 -6.163 1.00 117.52 ? 169 ARG C CD 1 ATOM 4643 N NE . ARG C 1 169 ? 55.746 -16.494 -5.051 1.00 122.24 ? 169 ARG C NE 1 ATOM 4644 C CZ . ARG C 1 169 ? 55.958 -15.201 -4.812 1.00 127.09 ? 169 ARG C CZ 1 ATOM 4645 N NH1 . ARG C 1 169 ? 56.754 -14.497 -5.606 1.00 132.44 ? 169 ARG C NH1 1 ATOM 4646 N NH2 . ARG C 1 169 ? 55.377 -14.607 -3.775 1.00 124.26 ? 169 ARG C NH2 1 ATOM 4647 N N . PHE C 1 170 ? 53.915 -21.528 -3.804 1.00 104.85 ? 170 PHE C N 1 ATOM 4648 C CA . PHE C 1 170 ? 54.356 -22.229 -2.589 1.00 99.88 ? 170 PHE C CA 1 ATOM 4649 C C . PHE C 1 170 ? 53.681 -23.576 -2.373 1.00 101.99 ? 170 PHE C C 1 ATOM 4650 O O . PHE C 1 170 ? 52.619 -23.853 -2.934 1.00 107.82 ? 170 PHE C O 1 ATOM 4651 C CB . PHE C 1 170 ? 54.092 -21.363 -1.362 1.00 95.82 ? 170 PHE C CB 1 ATOM 4652 C CG . PHE C 1 170 ? 54.643 -19.979 -1.471 1.00 95.53 ? 170 PHE C CG 1 ATOM 4653 C CD1 . PHE C 1 170 ? 55.987 -19.739 -1.289 1.00 95.99 ? 170 PHE C CD1 1 ATOM 4654 C CD2 . PHE C 1 170 ? 53.819 -18.916 -1.790 1.00 99.76 ? 170 PHE C CD2 1 ATOM 4655 C CE1 . PHE C 1 170 ? 56.506 -18.464 -1.421 1.00 96.79 ? 170 PHE C CE1 1 ATOM 4656 C CE2 . PHE C 1 170 ? 54.332 -17.634 -1.926 1.00 102.75 ? 170 PHE C CE2 1 ATOM 4657 C CZ . PHE C 1 170 ? 55.678 -17.410 -1.740 1.00 100.52 ? 170 PHE C CZ 1 ATOM 4658 N N . GLU C 1 171 ? 54.302 -24.408 -1.545 1.00 104.05 ? 171 GLU C N 1 ATOM 4659 C CA . GLU C 1 171 ? 53.766 -25.734 -1.235 1.00 106.19 ? 171 GLU C CA 1 ATOM 4660 C C . GLU C 1 171 ? 53.825 -25.975 0.268 1.00 102.72 ? 171 GLU C C 1 ATOM 4661 O O . GLU C 1 171 ? 54.816 -25.641 0.910 1.00 98.71 ? 171 GLU C O 1 ATOM 4662 C CB . GLU C 1 171 ? 54.572 -26.818 -1.945 1.00 111.83 ? 171 GLU C CB 1 ATOM 4663 C CG . GLU C 1 171 ? 55.978 -27.034 -1.386 1.00 118.70 ? 171 GLU C CG 1 ATOM 4664 C CD . GLU C 1 171 ? 56.756 -28.146 -2.112 1.00 124.71 ? 171 GLU C CD 1 ATOM 4665 O OE1 . GLU C 1 171 ? 56.231 -29.276 -2.223 1.00 125.81 ? 171 GLU C OE1 1 ATOM 4666 O OE2 . GLU C 1 171 ? 57.898 -27.897 -2.567 1.00 127.98 ? 171 GLU C OE2 1 ATOM 4667 N N . LEU C 1 172 ? 52.770 -26.566 0.821 1.00 99.52 ? 172 LEU C N 1 ATOM 4668 C CA . LEU C 1 172 ? 52.706 -26.821 2.253 1.00 95.41 ? 172 LEU C CA 1 ATOM 4669 C C . LEU C 1 172 ? 53.567 -27.973 2.708 1.00 98.02 ? 172 LEU C C 1 ATOM 4670 O O . LEU C 1 172 ? 53.403 -29.085 2.237 1.00 100.89 ? 172 LEU C O 1 ATOM 4671 C CB . LEU C 1 172 ? 51.273 -27.100 2.692 1.00 88.72 ? 172 LEU C CB 1 ATOM 4672 C CG . LEU C 1 172 ? 50.304 -25.929 2.735 1.00 89.39 ? 172 LEU C CG 1 ATOM 4673 C CD1 . LEU C 1 172 ? 49.038 -26.370 3.428 1.00 92.15 ? 172 LEU C CD1 1 ATOM 4674 C CD2 . LEU C 1 172 ? 50.916 -24.778 3.484 1.00 89.51 ? 172 LEU C CD2 1 ATOM 4675 N N . VAL C 1 173 ? 54.478 -27.707 3.641 1.00 103.11 ? 173 VAL C N 1 ATOM 4676 C CA . VAL C 1 173 ? 55.344 -28.748 4.181 1.00 102.44 ? 173 VAL C CA 1 ATOM 4677 C C . VAL C 1 173 ? 54.736 -29.323 5.454 1.00 105.69 ? 173 VAL C C 1 ATOM 4678 O O . VAL C 1 173 ? 55.009 -30.464 5.812 1.00 107.22 ? 173 VAL C O 1 ATOM 4679 C CB . VAL C 1 173 ? 56.746 -28.215 4.484 1.00 97.84 ? 173 VAL C CB 1 ATOM 4680 C CG1 . VAL C 1 173 ? 57.548 -29.259 5.229 1.00 94.56 ? 173 VAL C CG1 1 ATOM 4681 C CG2 . VAL C 1 173 ? 57.447 -27.860 3.178 1.00 96.02 ? 173 VAL C CG2 1 ATOM 4682 N N . GLY C 1 174 ? 53.902 -28.536 6.129 1.00 108.73 ? 174 GLY C N 1 ATOM 4683 C CA . GLY C 1 174 ? 53.260 -29.023 7.341 1.00 108.80 ? 174 GLY C CA 1 ATOM 4684 C C . GLY C 1 174 ? 52.375 -28.035 8.076 1.00 106.33 ? 174 GLY C C 1 ATOM 4685 O O . GLY C 1 174 ? 52.658 -26.842 8.100 1.00 109.82 ? 174 GLY C O 1 ATOM 4686 N N . VAL C 1 175 ? 51.302 -28.537 8.678 1.00 102.00 ? 175 VAL C N 1 ATOM 4687 C CA . VAL C 1 175 ? 50.373 -27.709 9.438 1.00 104.00 ? 175 VAL C CA 1 ATOM 4688 C C . VAL C 1 175 ? 50.136 -28.409 10.759 1.00 105.37 ? 175 VAL C C 1 ATOM 4689 O O . VAL C 1 175 ? 49.679 -29.545 10.754 1.00 107.39 ? 175 VAL C O 1 ATOM 4690 C CB . VAL C 1 175 ? 49.030 -27.582 8.721 1.00 101.10 ? 175 VAL C CB 1 ATOM 4691 C CG1 . VAL C 1 175 ? 48.110 -26.640 9.499 1.00 106.54 ? 175 VAL C CG1 1 ATOM 4692 C CG2 . VAL C 1 175 ? 49.254 -27.085 7.314 1.00 100.85 ? 175 VAL C CG2 1 ATOM 4693 N N . THR C 1 176 ? 50.419 -27.752 11.886 1.00 107.54 ? 176 THR C N 1 ATOM 4694 C CA . THR C 1 176 ? 50.240 -28.410 13.185 1.00 110.45 ? 176 THR C CA 1 ATOM 4695 C C . THR C 1 176 ? 48.924 -28.163 13.940 1.00 112.11 ? 176 THR C C 1 ATOM 4696 O O . THR C 1 176 ? 48.086 -29.062 14.027 1.00 113.75 ? 176 THR C O 1 ATOM 4697 C CB . THR C 1 176 ? 51.415 -28.102 14.145 1.00 109.28 ? 176 THR C CB 1 ATOM 4698 O OG1 . THR C 1 176 ? 51.366 -26.725 14.532 1.00 114.60 ? 176 THR C OG1 1 ATOM 4699 C CG2 . THR C 1 176 ? 52.756 -28.408 13.469 1.00 105.00 ? 176 THR C CG2 1 ATOM 4700 N N . GLN C 1 177 ? 48.743 -26.970 14.500 1.00 112.72 ? 177 GLN C N 1 ATOM 4701 C CA . GLN C 1 177 ? 47.517 -26.669 15.242 1.00 113.61 ? 177 GLN C CA 1 ATOM 4702 C C . GLN C 1 177 ? 47.483 -27.303 16.635 1.00 112.13 ? 177 GLN C C 1 ATOM 4703 O O . GLN C 1 177 ? 47.410 -28.522 16.766 1.00 108.97 ? 177 GLN C O 1 ATOM 4704 C CB . GLN C 1 177 ? 46.289 -27.140 14.447 1.00 118.68 ? 177 GLN C CB 1 ATOM 4705 C CG . GLN C 1 177 ? 45.038 -27.364 15.295 1.00 126.13 ? 177 GLN C CG 1 ATOM 4706 C CD . GLN C 1 177 ? 43.902 -28.025 14.523 1.00 130.99 ? 177 GLN C CD 1 ATOM 4707 O OE1 . GLN C 1 177 ? 43.367 -27.456 13.565 1.00 128.92 ? 177 GLN C OE1 1 ATOM 4708 N NE2 . GLN C 1 177 ? 43.530 -29.236 14.940 1.00 132.61 ? 177 GLN C NE2 1 ATOM 4709 N N . LYS C 1 178 ? 47.519 -26.465 17.669 1.00 114.54 ? 178 LYS C N 1 ATOM 4710 C CA . LYS C 1 178 ? 47.479 -26.936 19.056 1.00 116.17 ? 178 LYS C CA 1 ATOM 4711 C C . LYS C 1 178 ? 46.995 -25.832 20.004 1.00 114.69 ? 178 LYS C C 1 ATOM 4712 O O . LYS C 1 178 ? 47.563 -24.742 20.033 1.00 114.49 ? 178 LYS C O 1 ATOM 4713 C CB . LYS C 1 178 ? 48.867 -27.413 19.494 1.00 117.57 ? 178 LYS C CB 1 ATOM 4714 C CG . LYS C 1 178 ? 49.939 -26.335 19.458 1.00 119.49 ? 178 LYS C CG 1 ATOM 4715 C CD . LYS C 1 178 ? 51.258 -26.836 20.032 1.00 125.13 ? 178 LYS C CD 1 ATOM 4716 C CE . LYS C 1 178 ? 51.161 -27.137 21.530 1.00 129.24 ? 178 LYS C CE 1 ATOM 4717 N NZ . LYS C 1 178 ? 50.993 -25.910 22.363 1.00 130.52 ? 178 LYS C NZ 1 ATOM 4718 N N . ARG C 1 179 ? 45.953 -26.116 20.781 1.00 112.19 ? 179 ARG C N 1 ATOM 4719 C CA . ARG C 1 179 ? 45.414 -25.123 21.707 1.00 111.98 ? 179 ARG C CA 1 ATOM 4720 C C . ARG C 1 179 ? 46.127 -25.132 23.063 1.00 113.85 ? 179 ARG C C 1 ATOM 4721 O O . ARG C 1 179 ? 46.448 -26.195 23.598 1.00 114.82 ? 179 ARG C O 1 ATOM 4722 C CB . ARG C 1 179 ? 43.897 -25.332 21.889 1.00 107.71 ? 179 ARG C CB 1 ATOM 4723 C CG . ARG C 1 179 ? 43.488 -26.596 22.626 1.00 110.35 ? 179 ARG C CG 1 ATOM 4724 C CD . ARG C 1 179 ? 43.363 -26.352 24.132 1.00 115.22 ? 179 ARG C CD 1 ATOM 4725 N NE . ARG C 1 179 ? 42.193 -25.539 24.477 1.00 112.67 ? 179 ARG C NE 1 ATOM 4726 C CZ . ARG C 1 179 ? 41.885 -25.151 25.716 1.00 112.28 ? 179 ARG C CZ 1 ATOM 4727 N NH1 . ARG C 1 179 ? 42.661 -25.494 26.736 1.00 112.80 ? 179 ARG C NH1 1 ATOM 4728 N NH2 . ARG C 1 179 ? 40.793 -24.429 25.940 1.00 106.27 ? 179 ARG C NH2 1 ATOM 4729 N N . SER C 1 180 ? 46.377 -23.938 23.602 1.00 116.98 ? 180 SER C N 1 ATOM 4730 C CA . SER C 1 180 ? 47.051 -23.773 24.895 1.00 121.12 ? 180 SER C CA 1 ATOM 4731 C C . SER C 1 180 ? 46.324 -22.775 25.797 1.00 124.35 ? 180 SER C C 1 ATOM 4732 O O . SER C 1 180 ? 45.817 -21.761 25.323 1.00 127.33 ? 180 SER C O 1 ATOM 4733 C CB . SER C 1 180 ? 48.478 -23.275 24.683 1.00 117.52 ? 180 SER C CB 1 ATOM 4734 O OG . SER C 1 180 ? 49.185 -24.145 23.824 1.00 123.69 ? 180 SER C OG 1 ATOM 4735 N N . GLU C 1 181 ? 46.270 -23.061 27.096 1.00 125.78 ? 181 GLU C N 1 ATOM 4736 C CA . GLU C 1 181 ? 45.620 -22.160 28.051 1.00 124.40 ? 181 GLU C CA 1 ATOM 4737 C C . GLU C 1 181 ? 46.781 -21.408 28.720 1.00 122.46 ? 181 GLU C C 1 ATOM 4738 O O . GLU C 1 181 ? 47.576 -22.004 29.447 1.00 124.58 ? 181 GLU C O 1 ATOM 4739 C CB . GLU C 1 181 ? 44.793 -22.976 29.049 1.00 126.14 ? 181 GLU C CB 1 ATOM 4740 C CG . GLU C 1 181 ? 43.640 -22.204 29.647 1.00 129.26 ? 181 GLU C CG 1 ATOM 4741 C CD . GLU C 1 181 ? 42.642 -23.109 30.334 1.00 132.15 ? 181 GLU C CD 1 ATOM 4742 O OE1 . GLU C 1 181 ? 42.231 -24.119 29.711 1.00 130.63 ? 181 GLU C OE1 1 ATOM 4743 O OE2 . GLU C 1 181 ? 42.266 -22.805 31.489 1.00 132.80 ? 181 GLU C OE2 1 ATOM 4744 N N . ARG C 1 182 ? 46.897 -20.113 28.389 1.00 121.25 ? 182 ARG C N 1 ATOM 4745 C CA . ARG C 1 182 ? 47.986 -19.218 28.838 1.00 122.32 ? 182 ARG C CA 1 ATOM 4746 C C . ARG C 1 182 ? 47.604 -18.074 29.809 1.00 123.86 ? 182 ARG C C 1 ATOM 4747 O O . ARG C 1 182 ? 46.433 -17.919 30.170 1.00 121.71 ? 182 ARG C O 1 ATOM 4748 C CB . ARG C 1 182 ? 48.674 -18.623 27.591 1.00 121.20 ? 182 ARG C CB 1 ATOM 4749 C CG . ARG C 1 182 ? 50.174 -18.355 27.698 1.00 122.43 ? 182 ARG C CG 1 ATOM 4750 C CD . ARG C 1 182 ? 50.772 -18.026 26.327 1.00 128.07 ? 182 ARG C CD 1 ATOM 4751 N NE . ARG C 1 182 ? 50.447 -19.053 25.327 1.00 135.10 ? 182 ARG C NE 1 ATOM 4752 C CZ . ARG C 1 182 ? 50.690 -18.959 24.015 1.00 134.33 ? 182 ARG C CZ 1 ATOM 4753 N NH1 . ARG C 1 182 ? 51.273 -17.880 23.507 1.00 133.60 ? 182 ARG C NH1 1 ATOM 4754 N NH2 . ARG C 1 182 ? 50.340 -19.950 23.200 1.00 131.00 ? 182 ARG C NH2 1 ATOM 4755 N N . PHE C 1 183 ? 48.611 -17.282 30.212 1.00 127.75 ? 183 PHE C N 1 ATOM 4756 C CA . PHE C 1 183 ? 48.457 -16.149 31.160 1.00 130.31 ? 183 PHE C CA 1 ATOM 4757 C C . PHE C 1 183 ? 49.044 -14.793 30.714 1.00 132.82 ? 183 PHE C C 1 ATOM 4758 O O . PHE C 1 183 ? 50.114 -14.731 30.084 1.00 130.34 ? 183 PHE C O 1 ATOM 4759 C CB . PHE C 1 183 ? 49.061 -16.495 32.528 1.00 126.64 ? 183 PHE C CB 1 ATOM 4760 C CG . PHE C 1 183 ? 48.040 -16.724 33.593 1.00 124.34 ? 183 PHE C CG 1 ATOM 4761 C CD1 . PHE C 1 183 ? 47.428 -17.970 33.731 1.00 122.34 ? 183 PHE C CD1 1 ATOM 4762 C CD2 . PHE C 1 183 ? 47.663 -15.685 34.437 1.00 124.20 ? 183 PHE C CD2 1 ATOM 4763 C CE1 . PHE C 1 183 ? 46.452 -18.182 34.696 1.00 123.26 ? 183 PHE C CE1 1 ATOM 4764 C CE2 . PHE C 1 183 ? 46.689 -15.878 35.408 1.00 126.04 ? 183 PHE C CE2 1 ATOM 4765 C CZ . PHE C 1 183 ? 46.079 -17.133 35.540 1.00 126.64 ? 183 PHE C CZ 1 ATOM 4766 N N . TYR C 1 184 ? 48.354 -13.712 31.103 1.00 135.72 ? 184 TYR C N 1 ATOM 4767 C CA . TYR C 1 184 ? 48.732 -12.344 30.719 1.00 137.99 ? 184 TYR C CA 1 ATOM 4768 C C . TYR C 1 184 ? 48.869 -11.286 31.833 1.00 141.00 ? 184 TYR C C 1 ATOM 4769 O O . TYR C 1 184 ? 48.270 -11.416 32.912 1.00 140.64 ? 184 TYR C O 1 ATOM 4770 C CB . TYR C 1 184 ? 47.742 -11.847 29.650 1.00 133.20 ? 184 TYR C CB 1 ATOM 4771 C CG . TYR C 1 184 ? 47.871 -12.607 28.348 1.00 131.71 ? 184 TYR C CG 1 ATOM 4772 C CD1 . TYR C 1 184 ? 48.698 -12.137 27.324 1.00 133.97 ? 184 TYR C CD1 1 ATOM 4773 C CD2 . TYR C 1 184 ? 47.244 -13.843 28.174 1.00 130.27 ? 184 TYR C CD2 1 ATOM 4774 C CE1 . TYR C 1 184 ? 48.902 -12.879 26.162 1.00 134.26 ? 184 TYR C CE1 1 ATOM 4775 C CE2 . TYR C 1 184 ? 47.446 -14.598 27.020 1.00 131.98 ? 184 TYR C CE2 1 ATOM 4776 C CZ . TYR C 1 184 ? 48.276 -14.108 26.018 1.00 134.60 ? 184 TYR C CZ 1 ATOM 4777 O OH . TYR C 1 184 ? 48.480 -14.842 24.874 1.00 135.24 ? 184 TYR C OH 1 ATOM 4778 N N . GLU C 1 185 ? 49.664 -10.246 31.530 1.00 144.66 ? 185 GLU C N 1 ATOM 4779 C CA . GLU C 1 185 ? 49.966 -9.104 32.420 1.00 147.92 ? 185 GLU C CA 1 ATOM 4780 C C . GLU C 1 185 ? 48.956 -7.977 32.172 1.00 148.53 ? 185 GLU C C 1 ATOM 4781 O O . GLU C 1 185 ? 49.315 -6.896 31.695 1.00 146.29 ? 185 GLU C O 1 ATOM 4782 C CB . GLU C 1 185 ? 51.386 -8.575 32.134 1.00 149.01 ? 185 GLU C CB 1 ATOM 4783 C CG . GLU C 1 185 ? 52.282 -8.314 33.363 1.00 151.18 ? 185 GLU C CG 1 ATOM 4784 C CD . GLU C 1 185 ? 51.864 -7.114 34.203 1.00 151.46 ? 185 GLU C CD 1 ATOM 4785 O OE1 . GLU C 1 185 ? 50.836 -7.199 34.912 1.00 149.33 ? 185 GLU C OE1 1 ATOM 4786 O OE2 . GLU C 1 185 ? 52.573 -6.084 34.152 1.00 151.85 ? 185 GLU C OE2 1 ATOM 4787 N N . CYS C 1 186 ? 47.700 -8.242 32.518 1.00 151.67 ? 186 CYS C N 1 ATOM 4788 C CA . CYS C 1 186 ? 46.589 -7.305 32.322 1.00 152.68 ? 186 CYS C CA 1 ATOM 4789 C C . CYS C 1 186 ? 45.488 -7.753 33.231 1.00 152.26 ? 186 CYS C C 1 ATOM 4790 O O . CYS C 1 186 ? 44.654 -6.968 33.695 1.00 150.26 ? 186 CYS C O 1 ATOM 4791 C CB . CYS C 1 186 ? 46.031 -7.445 30.900 1.00 152.88 ? 186 CYS C CB 1 ATOM 4792 S SG . CYS C 1 186 ? 44.305 -8.092 30.695 1.00 155.20 ? 186 CYS C SG 1 ATOM 4793 N N . CYS C 1 187 ? 45.526 -9.051 33.482 1.00 151.90 ? 187 CYS C N 1 ATOM 4794 C CA . CYS C 1 187 ? 44.469 -9.692 34.192 1.00 149.39 ? 187 CYS C CA 1 ATOM 4795 C C . CYS C 1 187 ? 44.872 -10.957 34.958 1.00 145.99 ? 187 CYS C C 1 ATOM 4796 O O . CYS C 1 187 ? 45.985 -11.473 34.812 1.00 142.73 ? 187 CYS C O 1 ATOM 4797 C CB . CYS C 1 187 ? 43.433 -9.974 33.110 1.00 151.83 ? 187 CYS C CB 1 ATOM 4798 S SG . CYS C 1 187 ? 44.166 -10.019 31.403 1.00 156.69 ? 187 CYS C SG 1 ATOM 4799 N N . LYS C 1 188 ? 43.949 -11.435 35.786 1.00 143.29 ? 188 LYS C N 1 ATOM 4800 C CA . LYS C 1 188 ? 44.148 -12.642 36.584 1.00 141.23 ? 188 LYS C CA 1 ATOM 4801 C C . LYS C 1 188 ? 43.153 -13.708 36.103 1.00 140.55 ? 188 LYS C C 1 ATOM 4802 O O . LYS C 1 188 ? 42.136 -13.964 36.759 1.00 141.99 ? 188 LYS C O 1 ATOM 4803 C CB . LYS C 1 188 ? 43.928 -12.334 38.079 1.00 138.08 ? 188 LYS C CB 1 ATOM 4804 C CG . LYS C 1 188 ? 42.857 -11.266 38.359 1.00 132.40 ? 188 LYS C CG 1 ATOM 4805 C CD . LYS C 1 188 ? 42.512 -11.117 39.845 1.00 123.45 ? 188 LYS C CD 1 ATOM 4806 C CE . LYS C 1 188 ? 41.644 -12.263 40.343 1.00 117.86 ? 188 LYS C CE 1 ATOM 4807 N NZ . LYS C 1 188 ? 41.088 -11.975 41.693 1.00 114.50 ? 188 LYS C NZ 1 ATOM 4808 N N . GLU C 1 189 ? 43.447 -14.329 34.961 1.00 137.15 ? 189 GLU C N 1 ATOM 4809 C CA . GLU C 1 189 ? 42.552 -15.346 34.401 1.00 132.91 ? 189 GLU C CA 1 ATOM 4810 C C . GLU C 1 189 ? 43.162 -16.072 33.168 1.00 129.48 ? 189 GLU C C 1 ATOM 4811 O O . GLU C 1 189 ? 43.966 -15.483 32.429 1.00 126.34 ? 189 GLU C O 1 ATOM 4812 C CB . GLU C 1 189 ? 41.225 -14.656 34.038 1.00 130.03 ? 189 GLU C CB 1 ATOM 4813 C CG . GLU C 1 189 ? 39.996 -15.541 34.084 1.00 129.89 ? 189 GLU C CG 1 ATOM 4814 C CD . GLU C 1 189 ? 39.873 -16.325 35.376 1.00 131.28 ? 189 GLU C CD 1 ATOM 4815 O OE1 . GLU C 1 189 ? 40.041 -15.726 36.465 1.00 130.17 ? 189 GLU C OE1 1 ATOM 4816 O OE2 . GLU C 1 189 ? 39.599 -17.544 35.292 1.00 129.63 ? 189 GLU C OE2 1 ATOM 4817 N N . PRO C 1 190 ? 42.819 -17.372 32.953 1.00 126.26 ? 190 PRO C N 1 ATOM 4818 C CA . PRO C 1 190 ? 43.378 -18.077 31.787 1.00 122.57 ? 190 PRO C CA 1 ATOM 4819 C C . PRO C 1 190 ? 42.686 -17.697 30.456 1.00 119.78 ? 190 PRO C C 1 ATOM 4820 O O . PRO C 1 190 ? 41.462 -17.538 30.396 1.00 118.69 ? 190 PRO C O 1 ATOM 4821 C CB . PRO C 1 190 ? 43.199 -19.557 32.160 1.00 118.40 ? 190 PRO C CB 1 ATOM 4822 C CG . PRO C 1 190 ? 41.957 -19.552 32.991 1.00 115.87 ? 190 PRO C CG 1 ATOM 4823 C CD . PRO C 1 190 ? 42.162 -18.331 33.870 1.00 121.87 ? 190 PRO C CD 1 ATOM 4824 N N . TYR C 1 191 ? 43.481 -17.532 29.400 1.00 116.82 ? 191 TYR C N 1 ATOM 4825 C CA . TYR C 1 191 ? 42.960 -17.176 28.079 1.00 112.65 ? 191 TYR C CA 1 ATOM 4826 C C . TYR C 1 191 ? 43.362 -18.238 27.064 1.00 110.38 ? 191 TYR C C 1 ATOM 4827 O O . TYR C 1 191 ? 44.505 -18.272 26.628 1.00 110.06 ? 191 TYR C O 1 ATOM 4828 C CB . TYR C 1 191 ? 43.517 -15.818 27.628 1.00 112.53 ? 191 TYR C CB 1 ATOM 4829 C CG . TYR C 1 191 ? 42.757 -14.607 28.147 1.00 115.32 ? 191 TYR C CG 1 ATOM 4830 C CD1 . TYR C 1 191 ? 43.386 -13.360 28.278 1.00 117.02 ? 191 TYR C CD1 1 ATOM 4831 C CD2 . TYR C 1 191 ? 41.413 -14.704 28.509 1.00 113.40 ? 191 TYR C CD2 1 ATOM 4832 C CE1 . TYR C 1 191 ? 42.692 -12.241 28.763 1.00 114.84 ? 191 TYR C CE1 1 ATOM 4833 C CE2 . TYR C 1 191 ? 40.714 -13.595 28.993 1.00 113.96 ? 191 TYR C CE2 1 ATOM 4834 C CZ . TYR C 1 191 ? 41.357 -12.373 29.120 1.00 113.54 ? 191 TYR C CZ 1 ATOM 4835 O OH . TYR C 1 191 ? 40.662 -11.307 29.639 1.00 114.31 ? 191 TYR C OH 1 ATOM 4836 N N . PRO C 1 192 ? 42.426 -19.120 26.673 1.00 108.74 ? 192 PRO C N 1 ATOM 4837 C CA . PRO C 1 192 ? 42.740 -20.172 25.698 1.00 105.26 ? 192 PRO C CA 1 ATOM 4838 C C . PRO C 1 192 ? 43.006 -19.628 24.280 1.00 101.72 ? 192 PRO C C 1 ATOM 4839 O O . PRO C 1 192 ? 42.566 -18.531 23.920 1.00 97.89 ? 192 PRO C O 1 ATOM 4840 C CB . PRO C 1 192 ? 41.515 -21.086 25.781 1.00 109.56 ? 192 PRO C CB 1 ATOM 4841 C CG . PRO C 1 192 ? 40.388 -20.113 26.078 1.00 108.32 ? 192 PRO C CG 1 ATOM 4842 C CD . PRO C 1 192 ? 41.019 -19.206 27.119 1.00 108.83 ? 192 PRO C CD 1 ATOM 4843 N N . ASP C 1 193 ? 43.725 -20.397 23.473 1.00 97.85 ? 193 ASP C N 1 ATOM 4844 C CA . ASP C 1 193 ? 44.055 -19.948 22.133 1.00 99.05 ? 193 ASP C CA 1 ATOM 4845 C C . ASP C 1 193 ? 44.568 -21.073 21.256 1.00 99.47 ? 193 ASP C C 1 ATOM 4846 O O . ASP C 1 193 ? 45.443 -21.836 21.664 1.00 104.05 ? 193 ASP C O 1 ATOM 4847 C CB . ASP C 1 193 ? 45.132 -18.858 22.196 1.00 104.55 ? 193 ASP C CB 1 ATOM 4848 C CG . ASP C 1 193 ? 46.468 -19.375 22.730 1.00 112.14 ? 193 ASP C CG 1 ATOM 4849 O OD1 . ASP C 1 193 ? 46.675 -19.348 23.963 1.00 119.69 ? 193 ASP C OD1 1 ATOM 4850 O OD2 . ASP C 1 193 ? 47.312 -19.821 21.919 1.00 115.45 ? 193 ASP C OD2 1 ATOM 4851 N N . VAL C 1 194 ? 44.041 -21.163 20.041 1.00 97.24 ? 194 VAL C N 1 ATOM 4852 C CA . VAL C 1 194 ? 44.479 -22.193 19.102 1.00 99.43 ? 194 VAL C CA 1 ATOM 4853 C C . VAL C 1 194 ? 45.535 -21.607 18.162 1.00 99.47 ? 194 VAL C C 1 ATOM 4854 O O . VAL C 1 194 ? 45.328 -20.542 17.587 1.00 104.21 ? 194 VAL C O 1 ATOM 4855 C CB . VAL C 1 194 ? 43.310 -22.701 18.259 1.00 99.94 ? 194 VAL C CB 1 ATOM 4856 C CG1 . VAL C 1 194 ? 43.682 -24.036 17.633 1.00 102.14 ? 194 VAL C CG1 1 ATOM 4857 C CG2 . VAL C 1 194 ? 42.050 -22.807 19.117 1.00 93.98 ? 194 VAL C CG2 1 ATOM 4858 N N . THR C 1 195 ? 46.655 -22.298 17.988 1.00 96.64 ? 195 THR C N 1 ATOM 4859 C CA . THR C 1 195 ? 47.721 -21.778 17.134 1.00 96.32 ? 195 THR C CA 1 ATOM 4860 C C . THR C 1 195 ? 48.090 -22.688 15.962 1.00 100.14 ? 195 THR C C 1 ATOM 4861 O O . THR C 1 195 ? 48.665 -23.760 16.162 1.00 103.66 ? 195 THR C O 1 ATOM 4862 C CB . THR C 1 195 ? 48.993 -21.535 17.958 1.00 96.33 ? 195 THR C CB 1 ATOM 4863 O OG1 . THR C 1 195 ? 48.699 -20.666 19.063 1.00 93.79 ? 195 THR C OG1 1 ATOM 4864 C CG2 . THR C 1 195 ? 50.080 -20.933 17.084 1.00 92.04 ? 195 THR C CG2 1 ATOM 4865 N N . PHE C 1 196 ? 47.778 -22.256 14.741 1.00 100.57 ? 196 PHE C N 1 ATOM 4866 C CA . PHE C 1 196 ? 48.083 -23.056 13.552 1.00 101.17 ? 196 PHE C CA 1 ATOM 4867 C C . PHE C 1 196 ? 49.457 -22.754 13.045 1.00 99.96 ? 196 PHE C C 1 ATOM 4868 O O . PHE C 1 196 ? 49.723 -21.636 12.625 1.00 101.51 ? 196 PHE C O 1 ATOM 4869 C CB . PHE C 1 196 ? 47.082 -22.789 12.428 1.00 106.48 ? 196 PHE C CB 1 ATOM 4870 C CG . PHE C 1 196 ? 45.707 -23.275 12.736 1.00 117.68 ? 196 PHE C CG 1 ATOM 4871 C CD1 . PHE C 1 196 ? 44.915 -22.613 13.684 1.00 122.41 ? 196 PHE C CD1 1 ATOM 4872 C CD2 . PHE C 1 196 ? 45.216 -24.438 12.138 1.00 120.82 ? 196 PHE C CD2 1 ATOM 4873 C CE1 . PHE C 1 196 ? 43.646 -23.108 14.042 1.00 124.65 ? 196 PHE C CE1 1 ATOM 4874 C CE2 . PHE C 1 196 ? 43.945 -24.949 12.487 1.00 124.55 ? 196 PHE C CE2 1 ATOM 4875 C CZ . PHE C 1 196 ? 43.158 -24.282 13.442 1.00 123.99 ? 196 PHE C CZ 1 ATOM 4876 N N . THR C 1 197 ? 50.332 -23.751 13.077 1.00 101.08 ? 197 THR C N 1 ATOM 4877 C CA . THR C 1 197 ? 51.697 -23.559 12.601 1.00 103.58 ? 197 THR C CA 1 ATOM 4878 C C . THR C 1 197 ? 51.845 -24.117 11.182 1.00 101.67 ? 197 THR C C 1 ATOM 4879 O O . THR C 1 197 ? 51.817 -25.331 10.965 1.00 100.15 ? 197 THR C O 1 ATOM 4880 C CB . THR C 1 197 ? 52.728 -24.235 13.542 1.00 106.39 ? 197 THR C CB 1 ATOM 4881 O OG1 . THR C 1 197 ? 52.453 -23.869 14.902 1.00 104.44 ? 197 THR C OG1 1 ATOM 4882 C CG2 . THR C 1 197 ? 54.137 -23.777 13.202 1.00 105.29 ? 197 THR C CG2 1 ATOM 4883 N N . VAL C 1 198 ? 51.999 -23.208 10.225 1.00 100.60 ? 198 VAL C N 1 ATOM 4884 C CA . VAL C 1 198 ? 52.128 -23.561 8.820 1.00 97.13 ? 198 VAL C CA 1 ATOM 4885 C C . VAL C 1 198 ? 53.565 -23.452 8.331 1.00 97.25 ? 198 VAL C C 1 ATOM 4886 O O . VAL C 1 198 ? 54.236 -22.459 8.575 1.00 101.02 ? 198 VAL C O 1 ATOM 4887 C CB . VAL C 1 198 ? 51.232 -22.649 7.953 1.00 90.74 ? 198 VAL C CB 1 ATOM 4888 C CG1 . VAL C 1 198 ? 51.444 -22.951 6.496 1.00 87.70 ? 198 VAL C CG1 1 ATOM 4889 C CG2 . VAL C 1 198 ? 49.773 -22.852 8.328 1.00 83.88 ? 198 VAL C CG2 1 ATOM 4890 N N . THR C 1 199 ? 54.027 -24.481 7.634 1.00 97.93 ? 199 THR C N 1 ATOM 4891 C CA . THR C 1 199 ? 55.380 -24.504 7.085 1.00 98.16 ? 199 THR C CA 1 ATOM 4892 C C . THR C 1 199 ? 55.289 -24.671 5.572 1.00 97.96 ? 199 THR C C 1 ATOM 4893 O O . THR C 1 199 ? 54.632 -25.590 5.085 1.00 99.60 ? 199 THR C O 1 ATOM 4894 C CB . THR C 1 199 ? 56.184 -25.672 7.667 1.00 99.74 ? 199 THR C CB 1 ATOM 4895 O OG1 . THR C 1 199 ? 56.167 -25.578 9.097 1.00 99.61 ? 199 THR C OG1 1 ATOM 4896 C CG2 . THR C 1 199 ? 57.628 -25.649 7.156 1.00 93.59 ? 199 THR C CG2 1 ATOM 4897 N N . PHE C 1 200 ? 55.956 -23.789 4.835 1.00 93.13 ? 200 PHE C N 1 ATOM 4898 C CA . PHE C 1 200 ? 55.916 -23.840 3.385 1.00 92.27 ? 200 PHE C CA 1 ATOM 4899 C C . PHE C 1 200 ? 57.244 -23.453 2.748 1.00 96.01 ? 200 PHE C C 1 ATOM 4900 O O . PHE C 1 200 ? 58.095 -22.856 3.395 1.00 96.52 ? 200 PHE C O 1 ATOM 4901 C CB . PHE C 1 200 ? 54.822 -22.909 2.884 1.00 87.68 ? 200 PHE C CB 1 ATOM 4902 C CG . PHE C 1 200 ? 54.990 -21.482 3.327 1.00 87.44 ? 200 PHE C CG 1 ATOM 4903 C CD1 . PHE C 1 200 ? 54.867 -21.133 4.667 1.00 82.47 ? 200 PHE C CD1 1 ATOM 4904 C CD2 . PHE C 1 200 ? 55.288 -20.481 2.399 1.00 92.88 ? 200 PHE C CD2 1 ATOM 4905 C CE1 . PHE C 1 200 ? 55.040 -19.813 5.078 1.00 81.13 ? 200 PHE C CE1 1 ATOM 4906 C CE2 . PHE C 1 200 ? 55.464 -19.153 2.803 1.00 89.89 ? 200 PHE C CE2 1 ATOM 4907 C CZ . PHE C 1 200 ? 55.339 -18.823 4.145 1.00 84.99 ? 200 PHE C CZ 1 ATOM 4908 N N . ARG C 1 201 ? 57.415 -23.800 1.474 1.00 100.50 ? 201 ARG C N 1 ATOM 4909 C CA . ARG C 1 201 ? 58.635 -23.473 0.741 1.00 102.74 ? 201 ARG C CA 1 ATOM 4910 C C . ARG C 1 201 ? 58.285 -23.195 -0.709 1.00 104.80 ? 201 ARG C C 1 ATOM 4911 O O . ARG C 1 201 ? 57.315 -23.743 -1.239 1.00 104.63 ? 201 ARG C O 1 ATOM 4912 C CB . ARG C 1 201 ? 59.646 -24.624 0.792 1.00 104.19 ? 201 ARG C CB 1 ATOM 4913 C CG . ARG C 1 201 ? 59.447 -25.689 -0.281 1.00 108.87 ? 201 ARG C CG 1 ATOM 4914 C CD . ARG C 1 201 ? 60.724 -26.480 -0.560 1.00 108.79 ? 201 ARG C CD 1 ATOM 4915 N NE . ARG C 1 201 ? 61.023 -27.469 0.472 1.00 111.39 ? 201 ARG C NE 1 ATOM 4916 C CZ . ARG C 1 201 ? 60.458 -28.670 0.550 1.00 109.60 ? 201 ARG C CZ 1 ATOM 4917 N NH1 . ARG C 1 201 ? 59.558 -29.044 -0.347 1.00 108.76 ? 201 ARG C NH1 1 ATOM 4918 N NH2 . ARG C 1 201 ? 60.800 -29.504 1.523 1.00 111.33 ? 201 ARG C NH2 1 ATOM 4919 N N . LYS C 1 202 ? 59.082 -22.350 -1.352 1.00 110.11 ? 202 LYS C N 1 ATOM 4920 C CA . LYS C 1 202 ? 58.845 -21.994 -2.746 1.00 115.43 ? 202 LYS C CA 1 ATOM 4921 C C . LYS C 1 202 ? 59.119 -23.201 -3.648 1.00 115.48 ? 202 LYS C C 1 ATOM 4922 O O . LYS C 1 202 ? 60.086 -23.935 -3.447 1.00 112.40 ? 202 LYS C O 1 ATOM 4923 C CB . LYS C 1 202 ? 59.730 -20.790 -3.140 1.00 115.26 ? 202 LYS C CB 1 ATOM 4924 C CG . LYS C 1 202 ? 59.396 -20.166 -4.499 1.00 117.24 ? 202 LYS C CG 1 ATOM 4925 C CD . LYS C 1 202 ? 60.142 -18.851 -4.721 1.00 118.65 ? 202 LYS C CD 1 ATOM 4926 C CE . LYS C 1 202 ? 59.774 -18.228 -6.069 1.00 117.60 ? 202 LYS C CE 1 ATOM 4927 N NZ . LYS C 1 202 ? 60.469 -16.927 -6.303 1.00 118.01 ? 202 LYS C NZ 1 ATOM 4928 N N . LYS C 1 203 ? 58.250 -23.425 -4.624 1.00 119.51 ? 203 LYS C N 1 ATOM 4929 C CA . LYS C 1 203 ? 58.442 -24.541 -5.535 1.00 122.89 ? 203 LYS C CA 1 ATOM 4930 C C . LYS C 1 203 ? 59.588 -24.220 -6.483 1.00 126.23 ? 203 LYS C C 1 ATOM 4931 O O . LYS C 1 203 ? 59.671 -23.113 -7.018 1.00 124.70 ? 203 LYS C O 1 ATOM 4932 C CB . LYS C 1 203 ? 57.168 -24.803 -6.340 1.00 120.40 ? 203 LYS C CB 1 ATOM 4933 C CG . LYS C 1 203 ? 55.999 -25.323 -5.520 1.00 113.70 ? 203 LYS C CG 1 ATOM 4934 C CD . LYS C 1 203 ? 54.811 -25.682 -6.409 1.00 108.24 ? 203 LYS C CD 1 ATOM 4935 C CE . LYS C 1 203 ? 53.654 -26.243 -5.593 1.00 103.84 ? 203 LYS C CE 1 ATOM 4936 N NZ . LYS C 1 203 ? 52.561 -26.730 -6.469 1.00 106.87 ? 203 LYS C NZ 1 ATOM 4937 N N . GLY C 1 204 ? 60.468 -25.194 -6.685 1.00 130.12 ? 204 GLY C N 1 ATOM 4938 C CA . GLY C 1 204 ? 61.603 -25.000 -7.568 1.00 137.11 ? 204 GLY C CA 1 ATOM 4939 C C . GLY C 1 204 ? 62.043 -26.283 -8.251 1.00 142.36 ? 204 GLY C C 1 ATOM 4940 O O . GLY C 1 204 ? 63.180 -26.747 -7.987 1.00 142.57 ? 204 GLY C O 1 ATOM 4941 O OXT . GLY C 1 204 ? 61.246 -26.828 -9.049 1.00 147.30 ? 204 GLY C OXT 1 ATOM 4942 N N . GLN D 1 3 ? 19.899 -13.223 32.900 1.00 132.77 ? 3 GLN D N 1 ATOM 4943 C CA . GLN D 1 3 ? 21.056 -13.135 33.836 1.00 133.30 ? 3 GLN D CA 1 ATOM 4944 C C . GLN D 1 3 ? 21.841 -11.814 33.706 1.00 134.00 ? 3 GLN D C 1 ATOM 4945 O O . GLN D 1 3 ? 22.438 -11.337 34.683 1.00 132.28 ? 3 GLN D O 1 ATOM 4946 C CB . GLN D 1 3 ? 21.985 -14.329 33.595 1.00 133.18 ? 3 GLN D CB 1 ATOM 4947 C CG . GLN D 1 3 ? 21.299 -15.671 33.761 1.00 130.98 ? 3 GLN D CG 1 ATOM 4948 C CD . GLN D 1 3 ? 20.790 -15.874 35.173 1.00 134.76 ? 3 GLN D CD 1 ATOM 4949 O OE1 . GLN D 1 3 ? 20.130 -16.872 35.471 1.00 135.58 ? 3 GLN D OE1 1 ATOM 4950 N NE2 . GLN D 1 3 ? 21.100 -14.926 36.058 1.00 130.23 ? 3 GLN D NE2 1 ATOM 4951 N N . ARG D 1 4 ? 21.826 -11.231 32.503 1.00 131.56 ? 4 ARG D N 1 ATOM 4952 C CA . ARG D 1 4 ? 22.529 -9.982 32.216 1.00 128.16 ? 4 ARG D CA 1 ATOM 4953 C C . ARG D 1 4 ? 21.639 -8.834 31.785 1.00 126.81 ? 4 ARG D C 1 ATOM 4954 O O . ARG D 1 4 ? 21.619 -8.435 30.619 1.00 119.63 ? 4 ARG D O 1 ATOM 4955 C CB . ARG D 1 4 ? 23.592 -10.199 31.152 1.00 127.19 ? 4 ARG D CB 1 ATOM 4956 C CG . ARG D 1 4 ? 24.985 -9.911 31.673 1.00 131.78 ? 4 ARG D CG 1 ATOM 4957 C CD . ARG D 1 4 ? 25.386 -10.931 32.730 1.00 129.75 ? 4 ARG D CD 1 ATOM 4958 N NE . ARG D 1 4 ? 25.695 -12.220 32.119 1.00 129.22 ? 4 ARG D NE 1 ATOM 4959 C CZ . ARG D 1 4 ? 26.795 -12.463 31.409 1.00 131.98 ? 4 ARG D CZ 1 ATOM 4960 N NH1 . ARG D 1 4 ? 27.701 -11.505 31.225 1.00 134.46 ? 4 ARG D NH1 1 ATOM 4961 N NH2 . ARG D 1 4 ? 26.990 -13.662 30.874 1.00 129.84 ? 4 ARG D NH2 1 ATOM 4962 N N . LYS D 1 5 ? 20.893 -8.320 32.752 1.00 130.95 ? 5 LYS D N 1 ATOM 4963 C CA . LYS D 1 5 ? 20.008 -7.189 32.540 1.00 132.79 ? 5 LYS D CA 1 ATOM 4964 C C . LYS D 1 5 ? 20.965 -6.056 32.882 1.00 131.02 ? 5 LYS D C 1 ATOM 4965 O O . LYS D 1 5 ? 20.620 -4.870 32.817 1.00 133.32 ? 5 LYS D O 1 ATOM 4966 C CB . LYS D 1 5 ? 18.839 -7.229 33.545 1.00 135.90 ? 5 LYS D CB 1 ATOM 4967 C CG . LYS D 1 5 ? 17.682 -6.257 33.266 1.00 136.20 ? 5 LYS D CG 1 ATOM 4968 C CD . LYS D 1 5 ? 16.853 -6.705 32.067 1.00 134.37 ? 5 LYS D CD 1 ATOM 4969 C CE . LYS D 1 5 ? 15.675 -5.771 31.817 1.00 131.94 ? 5 LYS D CE 1 ATOM 4970 N NZ . LYS D 1 5 ? 14.851 -6.230 30.663 1.00 128.26 ? 5 LYS D NZ 1 ATOM 4971 N N . LEU D 1 6 ? 22.179 -6.459 33.259 1.00 124.42 ? 6 LEU D N 1 ATOM 4972 C CA . LEU D 1 6 ? 23.229 -5.525 33.623 1.00 120.97 ? 6 LEU D CA 1 ATOM 4973 C C . LEU D 1 6 ? 23.507 -4.601 32.441 1.00 123.45 ? 6 LEU D C 1 ATOM 4974 O O . LEU D 1 6 ? 23.645 -3.385 32.605 1.00 122.10 ? 6 LEU D O 1 ATOM 4975 C CB . LEU D 1 6 ? 24.496 -6.293 34.023 1.00 113.72 ? 6 LEU D CB 1 ATOM 4976 C CG . LEU D 1 6 ? 25.754 -5.496 34.394 1.00 105.72 ? 6 LEU D CG 1 ATOM 4977 C CD1 . LEU D 1 6 ? 25.411 -4.371 35.341 1.00 104.58 ? 6 LEU D CD1 1 ATOM 4978 C CD2 . LEU D 1 6 ? 26.760 -6.417 35.033 1.00 101.06 ? 6 LEU D CD2 1 ATOM 4979 N N . TYR D 1 7 ? 23.570 -5.183 31.247 1.00 125.99 ? 7 TYR D N 1 ATOM 4980 C CA . TYR D 1 7 ? 23.820 -4.399 30.042 1.00 126.83 ? 7 TYR D CA 1 ATOM 4981 C C . TYR D 1 7 ? 22.703 -3.381 29.841 1.00 128.30 ? 7 TYR D C 1 ATOM 4982 O O . TYR D 1 7 ? 22.969 -2.185 29.673 1.00 127.98 ? 7 TYR D O 1 ATOM 4983 C CB . TYR D 1 7 ? 23.931 -5.316 28.814 1.00 124.27 ? 7 TYR D CB 1 ATOM 4984 C CG . TYR D 1 7 ? 25.267 -6.029 28.702 1.00 123.74 ? 7 TYR D CG 1 ATOM 4985 C CD1 . TYR D 1 7 ? 26.284 -5.540 27.875 1.00 120.45 ? 7 TYR D CD1 1 ATOM 4986 C CD2 . TYR D 1 7 ? 25.530 -7.179 29.457 1.00 124.38 ? 7 TYR D CD2 1 ATOM 4987 C CE1 . TYR D 1 7 ? 27.535 -6.186 27.808 1.00 117.07 ? 7 TYR D CE1 1 ATOM 4988 C CE2 . TYR D 1 7 ? 26.774 -7.827 29.397 1.00 118.82 ? 7 TYR D CE2 1 ATOM 4989 C CZ . TYR D 1 7 ? 27.764 -7.330 28.578 1.00 115.79 ? 7 TYR D CZ 1 ATOM 4990 O OH . TYR D 1 7 ? 28.969 -7.986 28.551 1.00 109.19 ? 7 TYR D OH 1 ATOM 4991 N N . LYS D 1 8 ? 21.457 -3.856 29.867 1.00 129.73 ? 8 LYS D N 1 ATOM 4992 C CA . LYS D 1 8 ? 20.301 -2.974 29.691 1.00 130.57 ? 8 LYS D CA 1 ATOM 4993 C C . LYS D 1 8 ? 20.376 -1.786 30.658 1.00 131.56 ? 8 LYS D C 1 ATOM 4994 O O . LYS D 1 8 ? 19.990 -0.663 30.310 1.00 131.93 ? 8 LYS D O 1 ATOM 4995 C CB . LYS D 1 8 ? 18.983 -3.747 29.903 1.00 127.67 ? 8 LYS D CB 1 ATOM 4996 C CG . LYS D 1 8 ? 18.619 -4.713 28.774 1.00 122.59 ? 8 LYS D CG 1 ATOM 4997 C CD . LYS D 1 8 ? 18.339 -3.971 27.466 1.00 123.15 ? 8 LYS D CD 1 ATOM 4998 C CE . LYS D 1 8 ? 18.077 -4.943 26.318 1.00 123.22 ? 8 LYS D CE 1 ATOM 4999 N NZ . LYS D 1 8 ? 17.783 -4.258 25.023 1.00 122.23 ? 8 LYS D NZ 1 ATOM 5000 N N . GLU D 1 9 ? 20.892 -2.037 31.860 1.00 130.46 ? 9 GLU D N 1 ATOM 5001 C CA . GLU D 1 9 ? 21.011 -0.996 32.875 1.00 132.37 ? 9 GLU D CA 1 ATOM 5002 C C . GLU D 1 9 ? 22.238 -0.093 32.697 1.00 129.17 ? 9 GLU D C 1 ATOM 5003 O O . GLU D 1 9 ? 22.147 1.133 32.861 1.00 128.84 ? 9 GLU D O 1 ATOM 5004 C CB . GLU D 1 9 ? 21.012 -1.625 34.280 1.00 136.36 ? 9 GLU D CB 1 ATOM 5005 C CG . GLU D 1 9 ? 19.627 -2.106 34.747 1.00 143.64 ? 9 GLU D CG 1 ATOM 5006 C CD . GLU D 1 9 ? 18.642 -0.955 35.030 1.00 147.08 ? 9 GLU D CD 1 ATOM 5007 O OE1 . GLU D 1 9 ? 17.415 -1.209 35.078 1.00 145.97 ? 9 GLU D OE1 1 ATOM 5008 O OE2 . GLU D 1 9 ? 19.091 0.200 35.217 1.00 146.67 ? 9 GLU D OE2 1 ATOM 5009 N N . LEU D 1 10 ? 23.378 -0.690 32.357 1.00 124.09 ? 10 LEU D N 1 ATOM 5010 C CA . LEU D 1 10 ? 24.600 0.089 32.175 1.00 121.03 ? 10 LEU D CA 1 ATOM 5011 C C . LEU D 1 10 ? 24.476 1.126 31.071 1.00 121.81 ? 10 LEU D C 1 ATOM 5012 O O . LEU D 1 10 ? 25.083 2.197 31.163 1.00 121.90 ? 10 LEU D O 1 ATOM 5013 C CB . LEU D 1 10 ? 25.793 -0.829 31.880 1.00 115.80 ? 10 LEU D CB 1 ATOM 5014 C CG . LEU D 1 10 ? 26.452 -1.529 33.076 1.00 115.91 ? 10 LEU D CG 1 ATOM 5015 C CD1 . LEU D 1 10 ? 27.527 -2.484 32.582 1.00 110.41 ? 10 LEU D CD1 1 ATOM 5016 C CD2 . LEU D 1 10 ? 27.054 -0.494 34.026 1.00 112.06 ? 10 LEU D CD2 1 ATOM 5017 N N . VAL D 1 11 ? 23.686 0.814 30.041 1.00 122.10 ? 11 VAL D N 1 ATOM 5018 C CA . VAL D 1 11 ? 23.491 1.724 28.908 1.00 122.38 ? 11 VAL D CA 1 ATOM 5019 C C . VAL D 1 11 ? 22.299 2.684 29.063 1.00 125.67 ? 11 VAL D C 1 ATOM 5020 O O . VAL D 1 11 ? 22.295 3.780 28.487 1.00 123.69 ? 11 VAL D O 1 ATOM 5021 C CB . VAL D 1 11 ? 23.312 0.933 27.588 1.00 116.27 ? 11 VAL D CB 1 ATOM 5022 C CG1 . VAL D 1 11 ? 23.309 1.890 26.400 1.00 116.12 ? 11 VAL D CG1 1 ATOM 5023 C CG2 . VAL D 1 11 ? 24.417 -0.087 27.444 1.00 110.93 ? 11 VAL D CG2 1 ATOM 5024 N N . LYS D 1 12 ? 21.306 2.268 29.850 1.00 128.99 ? 12 LYS D N 1 ATOM 5025 C CA . LYS D 1 12 ? 20.084 3.044 30.085 1.00 132.71 ? 12 LYS D CA 1 ATOM 5026 C C . LYS D 1 12 ? 20.253 4.565 30.034 1.00 134.16 ? 12 LYS D C 1 ATOM 5027 O O . LYS D 1 12 ? 19.712 5.218 29.136 1.00 134.42 ? 12 LYS D O 1 ATOM 5028 C CB . LYS D 1 12 ? 19.451 2.639 31.428 1.00 134.57 ? 12 LYS D CB 1 ATOM 5029 C CG . LYS D 1 12 ? 17.997 3.101 31.614 1.00 132.15 ? 12 LYS D CG 1 ATOM 5030 C CD . LYS D 1 12 ? 17.371 2.504 32.868 1.00 130.30 ? 12 LYS D CD 1 ATOM 5031 C CE . LYS D 1 12 ? 15.933 2.953 33.040 1.00 128.96 ? 12 LYS D CE 1 ATOM 5032 N NZ . LYS D 1 12 ? 15.337 2.380 34.275 1.00 131.32 ? 12 LYS D NZ 1 ATOM 5033 N N . ASN D 1 13 ? 20.984 5.127 30.996 1.00 134.41 ? 13 ASN D N 1 ATOM 5034 C CA . ASN D 1 13 ? 21.213 6.573 31.041 1.00 134.08 ? 13 ASN D CA 1 ATOM 5035 C C . ASN D 1 13 ? 22.678 6.887 30.762 1.00 132.59 ? 13 ASN D C 1 ATOM 5036 O O . ASN D 1 13 ? 23.413 7.406 31.616 1.00 129.82 ? 13 ASN D O 1 ATOM 5037 C CB . ASN D 1 13 ? 20.800 7.134 32.402 1.00 136.52 ? 13 ASN D CB 1 ATOM 5038 C CG . ASN D 1 13 ? 19.320 6.955 32.674 1.00 140.64 ? 13 ASN D CG 1 ATOM 5039 O OD1 . ASN D 1 13 ? 18.480 7.361 31.866 1.00 142.95 ? 13 ASN D OD1 1 ATOM 5040 N ND2 . ASN D 1 13 ? 18.988 6.347 33.814 1.00 141.48 ? 13 ASN D ND2 1 ATOM 5041 N N . TYR D 1 14 ? 23.092 6.566 29.543 1.00 130.32 ? 14 TYR D N 1 ATOM 5042 C CA . TYR D 1 14 ? 24.462 6.783 29.139 1.00 125.64 ? 14 TYR D CA 1 ATOM 5043 C C . TYR D 1 14 ? 24.577 7.467 27.775 1.00 123.52 ? 14 TYR D C 1 ATOM 5044 O O . TYR D 1 14 ? 23.916 7.077 26.804 1.00 119.51 ? 14 TYR D O 1 ATOM 5045 C CB . TYR D 1 14 ? 25.193 5.443 29.112 1.00 120.72 ? 14 TYR D CB 1 ATOM 5046 C CG . TYR D 1 14 ? 26.672 5.559 29.375 1.00 115.17 ? 14 TYR D CG 1 ATOM 5047 C CD1 . TYR D 1 14 ? 27.515 6.192 28.469 1.00 115.80 ? 14 TYR D CD1 1 ATOM 5048 C CD2 . TYR D 1 14 ? 27.229 5.046 30.537 1.00 111.17 ? 14 TYR D CD2 1 ATOM 5049 C CE1 . TYR D 1 14 ? 28.873 6.310 28.715 1.00 113.52 ? 14 TYR D CE1 1 ATOM 5050 C CE2 . TYR D 1 14 ? 28.585 5.159 30.791 1.00 107.99 ? 14 TYR D CE2 1 ATOM 5051 C CZ . TYR D 1 14 ? 29.398 5.791 29.878 1.00 109.78 ? 14 TYR D CZ 1 ATOM 5052 O OH . TYR D 1 14 ? 30.740 5.896 30.131 1.00 113.80 ? 14 TYR D OH 1 ATOM 5053 N N . ASN D 1 15 ? 25.415 8.502 27.732 1.00 119.02 ? 15 ASN D N 1 ATOM 5054 C CA . ASN D 1 15 ? 25.694 9.268 26.520 1.00 113.80 ? 15 ASN D CA 1 ATOM 5055 C C . ASN D 1 15 ? 27.212 9.259 26.460 1.00 108.88 ? 15 ASN D C 1 ATOM 5056 O O . ASN D 1 15 ? 27.874 10.046 27.153 1.00 106.52 ? 15 ASN D O 1 ATOM 5057 C CB . ASN D 1 15 ? 25.171 10.698 26.655 1.00 116.09 ? 15 ASN D CB 1 ATOM 5058 C CG . ASN D 1 15 ? 25.438 11.531 25.425 1.00 115.72 ? 15 ASN D CG 1 ATOM 5059 O OD1 . ASN D 1 15 ? 26.567 11.949 25.180 1.00 113.80 ? 15 ASN D OD1 1 ATOM 5060 N ND2 . ASN D 1 15 ? 24.397 11.772 24.636 1.00 114.63 ? 15 ASN D ND2 1 ATOM 5061 N N . PRO D 1 16 ? 27.780 8.353 25.635 1.00 104.90 ? 16 PRO D N 1 ATOM 5062 C CA . PRO D 1 16 ? 29.224 8.152 25.430 1.00 103.59 ? 16 PRO D CA 1 ATOM 5063 C C . PRO D 1 16 ? 30.070 9.338 24.978 1.00 104.38 ? 16 PRO D C 1 ATOM 5064 O O . PRO D 1 16 ? 31.295 9.227 24.909 1.00 104.49 ? 16 PRO D O 1 ATOM 5065 C CB . PRO D 1 16 ? 29.275 6.979 24.447 1.00 98.51 ? 16 PRO D CB 1 ATOM 5066 C CG . PRO D 1 16 ? 28.026 7.149 23.668 1.00 100.51 ? 16 PRO D CG 1 ATOM 5067 C CD . PRO D 1 16 ? 27.005 7.496 24.720 1.00 97.64 ? 16 PRO D CD 1 ATOM 5068 N N . ASP D 1 17 ? 29.426 10.466 24.687 1.00 105.46 ? 17 ASP D N 1 ATOM 5069 C CA . ASP D 1 17 ? 30.134 11.671 24.252 1.00 102.22 ? 17 ASP D CA 1 ATOM 5070 C C . ASP D 1 17 ? 30.426 12.566 25.452 1.00 99.34 ? 17 ASP D C 1 ATOM 5071 O O . ASP D 1 17 ? 30.948 13.677 25.307 1.00 94.18 ? 17 ASP D O 1 ATOM 5072 C CB . ASP D 1 17 ? 29.288 12.442 23.239 1.00 106.67 ? 17 ASP D CB 1 ATOM 5073 C CG . ASP D 1 17 ? 28.842 11.578 22.078 1.00 109.45 ? 17 ASP D CG 1 ATOM 5074 O OD1 . ASP D 1 17 ? 29.719 11.007 21.403 1.00 104.93 ? 17 ASP D OD1 1 ATOM 5075 O OD2 . ASP D 1 17 ? 27.615 11.467 21.841 1.00 119.61 ? 17 ASP D OD2 1 ATOM 5076 N N . VAL D 1 18 ? 30.085 12.068 26.637 1.00 99.76 ? 18 VAL D N 1 ATOM 5077 C CA . VAL D 1 18 ? 30.288 12.814 27.873 1.00 101.91 ? 18 VAL D CA 1 ATOM 5078 C C . VAL D 1 18 ? 31.357 12.193 28.753 1.00 102.30 ? 18 VAL D C 1 ATOM 5079 O O . VAL D 1 18 ? 31.200 11.072 29.234 1.00 99.99 ? 18 VAL D O 1 ATOM 5080 C CB . VAL D 1 18 ? 28.994 12.884 28.694 1.00 100.90 ? 18 VAL D CB 1 ATOM 5081 C CG1 . VAL D 1 18 ? 29.182 13.849 29.864 1.00 98.94 ? 18 VAL D CG1 1 ATOM 5082 C CG2 . VAL D 1 18 ? 27.837 13.297 27.793 1.00 98.12 ? 18 VAL D CG2 1 ATOM 5083 N N . ILE D 1 19 ? 32.441 12.928 28.968 1.00 104.28 ? 19 ILE D N 1 ATOM 5084 C CA . ILE D 1 19 ? 33.523 12.432 29.797 1.00 108.09 ? 19 ILE D CA 1 ATOM 5085 C C . ILE D 1 19 ? 32.988 12.293 31.219 1.00 111.09 ? 19 ILE D C 1 ATOM 5086 O O . ILE D 1 19 ? 32.410 13.237 31.765 1.00 113.30 ? 19 ILE D O 1 ATOM 5087 C CB . ILE D 1 19 ? 34.746 13.398 29.758 1.00 108.29 ? 19 ILE D CB 1 ATOM 5088 C CG1 . ILE D 1 19 ? 35.884 12.839 30.621 1.00 107.74 ? 19 ILE D CG1 1 ATOM 5089 C CG2 . ILE D 1 19 ? 34.334 14.794 30.212 1.00 102.67 ? 19 ILE D CG2 1 ATOM 5090 C CD1 . ILE D 1 19 ? 37.201 13.578 30.482 1.00 104.40 ? 19 ILE D CD1 1 ATOM 5091 N N . PRO D 1 20 ? 33.158 11.104 31.831 1.00 112.95 ? 20 PRO D N 1 ATOM 5092 C CA . PRO D 1 20 ? 32.690 10.837 33.193 1.00 116.17 ? 20 PRO D CA 1 ATOM 5093 C C . PRO D 1 20 ? 33.559 11.444 34.292 1.00 118.55 ? 20 PRO D C 1 ATOM 5094 O O . PRO D 1 20 ? 34.334 10.734 34.941 1.00 115.98 ? 20 PRO D O 1 ATOM 5095 C CB . PRO D 1 20 ? 32.678 9.314 33.254 1.00 113.78 ? 20 PRO D CB 1 ATOM 5096 C CG . PRO D 1 20 ? 33.881 8.975 32.486 1.00 112.32 ? 20 PRO D CG 1 ATOM 5097 C CD . PRO D 1 20 ? 33.749 9.883 31.257 1.00 113.51 ? 20 PRO D CD 1 ATOM 5098 N N . THR D 1 21 ? 33.434 12.757 34.478 1.00 121.14 ? 21 THR D N 1 ATOM 5099 C CA . THR D 1 21 ? 34.160 13.470 35.522 1.00 124.71 ? 21 THR D CA 1 ATOM 5100 C C . THR D 1 21 ? 33.108 13.864 36.550 1.00 130.78 ? 21 THR D C 1 ATOM 5101 O O . THR D 1 21 ? 32.112 14.512 36.213 1.00 133.49 ? 21 THR D O 1 ATOM 5102 C CB . THR D 1 21 ? 34.840 14.762 34.997 1.00 121.30 ? 21 THR D CB 1 ATOM 5103 O OG1 . THR D 1 21 ? 34.085 15.284 33.901 1.00 121.63 ? 21 THR D OG1 1 ATOM 5104 C CG2 . THR D 1 21 ? 36.264 14.495 34.553 1.00 117.48 ? 21 THR D CG2 1 ATOM 5105 N N . GLN D 1 22 ? 33.313 13.439 37.794 1.00 135.17 ? 22 GLN D N 1 ATOM 5106 C CA . GLN D 1 22 ? 32.396 13.764 38.882 1.00 136.99 ? 22 GLN D CA 1 ATOM 5107 C C . GLN D 1 22 ? 32.905 15.044 39.551 1.00 139.48 ? 22 GLN D C 1 ATOM 5108 O O . GLN D 1 22 ? 33.216 15.074 40.743 1.00 136.82 ? 22 GLN D O 1 ATOM 5109 C CB . GLN D 1 22 ? 32.315 12.596 39.877 1.00 134.35 ? 22 GLN D CB 1 ATOM 5110 C CG . GLN D 1 22 ? 33.660 11.978 40.232 1.00 133.68 ? 22 GLN D CG 1 ATOM 5111 C CD . GLN D 1 22 ? 33.524 10.675 40.999 1.00 132.99 ? 22 GLN D CD 1 ATOM 5112 O OE1 . GLN D 1 22 ? 32.815 9.758 40.571 1.00 130.06 ? 22 GLN D OE1 1 ATOM 5113 N NE2 . GLN D 1 22 ? 34.214 10.581 42.135 1.00 130.94 ? 22 GLN D NE2 1 ATOM 5114 N N . ARG D 1 23 ? 32.991 16.090 38.727 1.00 143.22 ? 23 ARG D N 1 ATOM 5115 C CA . ARG D 1 23 ? 33.440 17.436 39.094 1.00 146.32 ? 23 ARG D CA 1 ATOM 5116 C C . ARG D 1 23 ? 34.589 17.578 40.108 1.00 148.22 ? 23 ARG D C 1 ATOM 5117 O O . ARG D 1 23 ? 34.601 16.950 41.172 1.00 146.47 ? 23 ARG D O 1 ATOM 5118 C CB . ARG D 1 23 ? 32.229 18.273 39.512 1.00 145.14 ? 23 ARG D CB 1 ATOM 5119 C CG . ARG D 1 23 ? 31.208 18.427 38.387 1.00 141.00 ? 23 ARG D CG 1 ATOM 5120 C CD . ARG D 1 23 ? 30.176 19.469 38.740 1.00 146.69 ? 23 ARG D CD 1 ATOM 5121 N NE . ARG D 1 23 ? 29.451 19.118 39.957 1.00 155.63 ? 23 ARG D NE 1 ATOM 5122 C CZ . ARG D 1 23 ? 28.770 19.986 40.701 1.00 160.45 ? 23 ARG D CZ 1 ATOM 5123 N NH1 . ARG D 1 23 ? 28.721 21.267 40.353 1.00 162.51 ? 23 ARG D NH1 1 ATOM 5124 N NH2 . ARG D 1 23 ? 28.136 19.576 41.794 1.00 162.12 ? 23 ARG D NH2 1 ATOM 5125 N N . ASP D 1 24 ? 35.549 18.435 39.748 1.00 149.41 ? 24 ASP D N 1 ATOM 5126 C CA . ASP D 1 24 ? 36.753 18.683 40.536 1.00 148.60 ? 24 ASP D CA 1 ATOM 5127 C C . ASP D 1 24 ? 37.469 17.370 40.673 1.00 145.92 ? 24 ASP D C 1 ATOM 5128 O O . ASP D 1 24 ? 38.356 17.209 41.506 1.00 145.88 ? 24 ASP D O 1 ATOM 5129 C CB . ASP D 1 24 ? 36.420 19.228 41.917 1.00 155.91 ? 24 ASP D CB 1 ATOM 5130 C CG . ASP D 1 24 ? 36.143 20.709 41.894 1.00 164.46 ? 24 ASP D CG 1 ATOM 5131 O OD1 . ASP D 1 24 ? 36.106 21.313 42.990 1.00 169.24 ? 24 ASP D OD1 1 ATOM 5132 O OD2 . ASP D 1 24 ? 35.962 21.265 40.783 1.00 168.02 ? 24 ASP D OD2 1 ATOM 5133 N N . ARG D 1 25 ? 37.051 16.429 39.837 1.00 144.58 ? 25 ARG D N 1 ATOM 5134 C CA . ARG D 1 25 ? 37.609 15.091 39.813 1.00 142.06 ? 25 ARG D CA 1 ATOM 5135 C C . ARG D 1 25 ? 37.896 14.734 38.350 1.00 135.31 ? 25 ARG D C 1 ATOM 5136 O O . ARG D 1 25 ? 37.049 14.142 37.663 1.00 133.55 ? 25 ARG D O 1 ATOM 5137 C CB . ARG D 1 25 ? 36.610 14.094 40.431 1.00 145.72 ? 25 ARG D CB 1 ATOM 5138 C CG . ARG D 1 25 ? 36.048 14.508 41.807 1.00 147.63 ? 25 ARG D CG 1 ATOM 5139 C CD . ARG D 1 25 ? 37.094 14.527 42.949 1.00 153.17 ? 25 ARG D CD 1 ATOM 5140 N NE . ARG D 1 25 ? 37.333 13.208 43.548 1.00 156.68 ? 25 ARG D NE 1 ATOM 5141 C CZ . ARG D 1 25 ? 37.967 13.004 44.705 1.00 154.80 ? 25 ARG D CZ 1 ATOM 5142 N NH1 . ARG D 1 25 ? 38.434 14.033 45.404 1.00 150.34 ? 25 ARG D NH1 1 ATOM 5143 N NH2 . ARG D 1 25 ? 38.128 11.766 45.167 1.00 152.19 ? 25 ARG D NH2 1 ATOM 5144 N N . PRO D 1 26 ? 39.086 15.121 37.848 1.00 126.82 ? 26 PRO D N 1 ATOM 5145 C CA . PRO D 1 26 ? 39.479 14.838 36.467 1.00 124.45 ? 26 PRO D CA 1 ATOM 5146 C C . PRO D 1 26 ? 39.634 13.341 36.212 1.00 124.94 ? 26 PRO D C 1 ATOM 5147 O O . PRO D 1 26 ? 40.347 12.661 36.949 1.00 127.09 ? 26 PRO D O 1 ATOM 5148 C CB . PRO D 1 26 ? 40.803 15.584 36.331 1.00 119.08 ? 26 PRO D CB 1 ATOM 5149 C CG . PRO D 1 26 ? 41.355 15.528 37.695 1.00 117.83 ? 26 PRO D CG 1 ATOM 5150 C CD . PRO D 1 26 ? 40.157 15.858 38.540 1.00 120.48 ? 26 PRO D CD 1 ATOM 5151 N N . VAL D 1 27 ? 38.964 12.825 35.181 1.00 123.91 ? 27 VAL D N 1 ATOM 5152 C CA . VAL D 1 27 ? 39.073 11.402 34.856 1.00 117.68 ? 27 VAL D CA 1 ATOM 5153 C C . VAL D 1 27 ? 40.519 11.119 34.512 1.00 115.02 ? 27 VAL D C 1 ATOM 5154 O O . VAL D 1 27 ? 41.052 11.653 33.545 1.00 112.98 ? 27 VAL D O 1 ATOM 5155 C CB . VAL D 1 27 ? 38.226 11.000 33.641 1.00 115.26 ? 27 VAL D CB 1 ATOM 5156 C CG1 . VAL D 1 27 ? 38.369 9.500 33.391 1.00 110.08 ? 27 VAL D CG1 1 ATOM 5157 C CG2 . VAL D 1 27 ? 36.778 11.379 33.872 1.00 115.84 ? 27 VAL D CG2 1 ATOM 5158 N N . THR D 1 28 ? 41.162 10.285 35.311 1.00 113.10 ? 28 THR D N 1 ATOM 5159 C CA . THR D 1 28 ? 42.549 9.965 35.057 1.00 110.44 ? 28 THR D CA 1 ATOM 5160 C C . THR D 1 28 ? 42.626 8.668 34.241 1.00 109.55 ? 28 THR D C 1 ATOM 5161 O O . THR D 1 28 ? 42.041 7.642 34.611 1.00 107.36 ? 28 THR D O 1 ATOM 5162 C CB . THR D 1 28 ? 43.318 9.849 36.390 1.00 107.73 ? 28 THR D CB 1 ATOM 5163 O OG1 . THR D 1 28 ? 44.668 9.441 36.138 1.00 102.98 ? 28 THR D OG1 1 ATOM 5164 C CG2 . THR D 1 28 ? 42.618 8.866 37.322 1.00 112.62 ? 28 THR D CG2 1 ATOM 5165 N N . VAL D 1 29 ? 43.319 8.742 33.105 1.00 105.98 ? 29 VAL D N 1 ATOM 5166 C CA . VAL D 1 29 ? 43.483 7.595 32.217 1.00 99.29 ? 29 VAL D CA 1 ATOM 5167 C C . VAL D 1 29 ? 44.943 7.169 32.205 1.00 96.46 ? 29 VAL D C 1 ATOM 5168 O O . VAL D 1 29 ? 45.832 7.979 31.967 1.00 91.59 ? 29 VAL D O 1 ATOM 5169 C CB . VAL D 1 29 ? 43.028 7.915 30.748 1.00 96.90 ? 29 VAL D CB 1 ATOM 5170 C CG1 . VAL D 1 29 ? 41.582 8.359 30.738 1.00 98.99 ? 29 VAL D CG1 1 ATOM 5171 C CG2 . VAL D 1 29 ? 43.909 8.987 30.122 1.00 94.34 ? 29 VAL D CG2 1 ATOM 5172 N N . TYR D 1 30 ? 45.188 5.895 32.484 1.00 99.97 ? 30 TYR D N 1 ATOM 5173 C CA . TYR D 1 30 ? 46.553 5.374 32.497 1.00 104.27 ? 30 TYR D CA 1 ATOM 5174 C C . TYR D 1 30 ? 46.906 4.867 31.104 1.00 105.04 ? 30 TYR D C 1 ATOM 5175 O O . TYR D 1 30 ? 46.428 3.822 30.649 1.00 104.81 ? 30 TYR D O 1 ATOM 5176 C CB . TYR D 1 30 ? 46.694 4.265 33.553 1.00 109.19 ? 30 TYR D CB 1 ATOM 5177 C CG . TYR D 1 30 ? 46.513 4.770 34.972 1.00 110.97 ? 30 TYR D CG 1 ATOM 5178 C CD1 . TYR D 1 30 ? 47.499 5.550 35.590 1.00 108.87 ? 30 TYR D CD1 1 ATOM 5179 C CD2 . TYR D 1 30 ? 45.317 4.544 35.664 1.00 112.94 ? 30 TYR D CD2 1 ATOM 5180 C CE1 . TYR D 1 30 ? 47.297 6.104 36.861 1.00 110.46 ? 30 TYR D CE1 1 ATOM 5181 C CE2 . TYR D 1 30 ? 45.100 5.093 36.934 1.00 115.23 ? 30 TYR D CE2 1 ATOM 5182 C CZ . TYR D 1 30 ? 46.093 5.873 37.525 1.00 115.86 ? 30 TYR D CZ 1 ATOM 5183 O OH . TYR D 1 30 ? 45.866 6.428 38.768 1.00 115.73 ? 30 TYR D OH 1 ATOM 5184 N N . PHE D 1 31 ? 47.752 5.643 30.440 1.00 106.98 ? 31 PHE D N 1 ATOM 5185 C CA . PHE D 1 31 ? 48.196 5.386 29.076 1.00 107.20 ? 31 PHE D CA 1 ATOM 5186 C C . PHE D 1 31 ? 49.518 4.623 29.023 1.00 106.99 ? 31 PHE D C 1 ATOM 5187 O O . PHE D 1 31 ? 50.359 4.753 29.908 1.00 107.34 ? 31 PHE D O 1 ATOM 5188 C CB . PHE D 1 31 ? 48.342 6.735 28.353 1.00 106.00 ? 31 PHE D CB 1 ATOM 5189 C CG . PHE D 1 31 ? 48.655 6.621 26.899 1.00 103.41 ? 31 PHE D CG 1 ATOM 5190 C CD1 . PHE D 1 31 ? 47.715 6.104 26.018 1.00 101.00 ? 31 PHE D CD1 1 ATOM 5191 C CD2 . PHE D 1 31 ? 49.894 7.027 26.411 1.00 100.87 ? 31 PHE D CD2 1 ATOM 5192 C CE1 . PHE D 1 31 ? 48.004 5.994 24.675 1.00 103.04 ? 31 PHE D CE1 1 ATOM 5193 C CE2 . PHE D 1 31 ? 50.192 6.919 25.068 1.00 100.34 ? 31 PHE D CE2 1 ATOM 5194 C CZ . PHE D 1 31 ? 49.248 6.402 24.196 1.00 102.62 ? 31 PHE D CZ 1 ATOM 5195 N N . SER D 1 32 ? 49.699 3.835 27.970 1.00 109.09 ? 32 SER D N 1 ATOM 5196 C CA . SER D 1 32 ? 50.925 3.066 27.797 1.00 108.88 ? 32 SER D CA 1 ATOM 5197 C C . SER D 1 32 ? 50.984 2.433 26.420 1.00 106.31 ? 32 SER D C 1 ATOM 5198 O O . SER D 1 32 ? 50.009 1.843 25.957 1.00 107.49 ? 32 SER D O 1 ATOM 5199 C CB . SER D 1 32 ? 51.024 1.961 28.849 1.00 111.11 ? 32 SER D CB 1 ATOM 5200 O OG . SER D 1 32 ? 52.191 1.189 28.632 1.00 111.23 ? 32 SER D OG 1 ATOM 5201 N N . LEU D 1 33 ? 52.139 2.549 25.776 1.00 102.78 ? 33 LEU D N 1 ATOM 5202 C CA . LEU D 1 33 ? 52.328 1.980 24.449 1.00 101.75 ? 33 LEU D CA 1 ATOM 5203 C C . LEU D 1 33 ? 53.403 0.889 24.457 1.00 103.16 ? 33 LEU D C 1 ATOM 5204 O O . LEU D 1 33 ? 54.403 0.985 25.174 1.00 104.59 ? 33 LEU D O 1 ATOM 5205 C CB . LEU D 1 33 ? 52.694 3.089 23.459 1.00 94.25 ? 33 LEU D CB 1 ATOM 5206 C CG . LEU D 1 33 ? 52.881 2.722 21.989 1.00 86.44 ? 33 LEU D CG 1 ATOM 5207 C CD1 . LEU D 1 33 ? 52.688 3.954 21.132 1.00 80.42 ? 33 LEU D CD1 1 ATOM 5208 C CD2 . LEU D 1 33 ? 54.255 2.121 21.785 1.00 84.03 ? 33 LEU D CD2 1 ATOM 5209 N N . SER D 1 34 ? 53.178 -0.150 23.657 1.00 102.28 ? 34 SER D N 1 ATOM 5210 C CA . SER D 1 34 ? 54.095 -1.274 23.552 1.00 95.94 ? 34 SER D CA 1 ATOM 5211 C C . SER D 1 34 ? 54.374 -1.548 22.073 1.00 94.73 ? 34 SER D C 1 ATOM 5212 O O . SER D 1 34 ? 53.485 -2.001 21.348 1.00 94.87 ? 34 SER D O 1 ATOM 5213 C CB . SER D 1 34 ? 53.464 -2.506 24.212 1.00 96.50 ? 34 SER D CB 1 ATOM 5214 O OG . SER D 1 34 ? 54.301 -3.647 24.103 1.00 103.05 ? 34 SER D OG 1 ATOM 5215 N N . LEU D 1 35 ? 55.599 -1.266 21.626 1.00 91.11 ? 35 LEU D N 1 ATOM 5216 C CA . LEU D 1 35 ? 55.973 -1.488 20.229 1.00 85.74 ? 35 LEU D CA 1 ATOM 5217 C C . LEU D 1 35 ? 56.000 -2.977 19.873 1.00 85.54 ? 35 LEU D C 1 ATOM 5218 O O . LEU D 1 35 ? 56.617 -3.780 20.573 1.00 87.41 ? 35 LEU D O 1 ATOM 5219 C CB . LEU D 1 35 ? 57.338 -0.873 19.941 1.00 83.12 ? 35 LEU D CB 1 ATOM 5220 C CG . LEU D 1 35 ? 57.395 0.015 18.689 1.00 88.05 ? 35 LEU D CG 1 ATOM 5221 C CD1 . LEU D 1 35 ? 58.829 0.462 18.432 1.00 91.15 ? 35 LEU D CD1 1 ATOM 5222 C CD2 . LEU D 1 35 ? 56.883 -0.737 17.487 1.00 88.34 ? 35 LEU D CD2 1 ATOM 5223 N N . LEU D 1 36 ? 55.319 -3.332 18.784 1.00 87.21 ? 36 LEU D N 1 ATOM 5224 C CA . LEU D 1 36 ? 55.228 -4.716 18.298 1.00 86.19 ? 36 LEU D CA 1 ATOM 5225 C C . LEU D 1 36 ? 56.146 -4.991 17.116 1.00 84.90 ? 36 LEU D C 1 ATOM 5226 O O . LEU D 1 36 ? 56.750 -6.052 17.035 1.00 81.44 ? 36 LEU D O 1 ATOM 5227 C CB . LEU D 1 36 ? 53.784 -5.053 17.891 1.00 88.16 ? 36 LEU D CB 1 ATOM 5228 C CG . LEU D 1 36 ? 52.845 -5.723 18.911 1.00 90.87 ? 36 LEU D CG 1 ATOM 5229 C CD1 . LEU D 1 36 ? 53.173 -7.210 19.002 1.00 100.26 ? 36 LEU D CD1 1 ATOM 5230 C CD2 . LEU D 1 36 ? 52.966 -5.049 20.278 1.00 90.93 ? 36 LEU D CD2 1 ATOM 5231 N N . GLN D 1 37 ? 56.236 -4.037 16.195 1.00 89.42 ? 37 GLN D N 1 ATOM 5232 C CA . GLN D 1 37 ? 57.096 -4.175 15.024 1.00 91.35 ? 37 GLN D CA 1 ATOM 5233 C C . GLN D 1 37 ? 57.128 -2.935 14.138 1.00 91.94 ? 37 GLN D C 1 ATOM 5234 O O . GLN D 1 37 ? 56.137 -2.216 14.015 1.00 94.75 ? 37 GLN D O 1 ATOM 5235 C CB . GLN D 1 37 ? 56.652 -5.366 14.183 1.00 90.92 ? 37 GLN D CB 1 ATOM 5236 C CG . GLN D 1 37 ? 57.358 -5.462 12.845 1.00 93.64 ? 37 GLN D CG 1 ATOM 5237 C CD . GLN D 1 37 ? 56.944 -6.688 12.052 1.00 97.90 ? 37 GLN D CD 1 ATOM 5238 O OE1 . GLN D 1 37 ? 57.247 -6.815 10.862 1.00 102.83 ? 37 GLN D OE1 1 ATOM 5239 N NE2 . GLN D 1 37 ? 56.257 -7.605 12.712 1.00 98.40 ? 37 GLN D NE2 1 ATOM 5240 N N . ILE D 1 38 ? 58.280 -2.686 13.528 1.00 90.66 ? 38 ILE D N 1 ATOM 5241 C CA . ILE D 1 38 ? 58.431 -1.559 12.623 1.00 89.27 ? 38 ILE D CA 1 ATOM 5242 C C . ILE D 1 38 ? 58.371 -2.179 11.242 1.00 92.28 ? 38 ILE D C 1 ATOM 5243 O O . ILE D 1 38 ? 59.244 -2.954 10.859 1.00 91.93 ? 38 ILE D O 1 ATOM 5244 C CB . ILE D 1 38 ? 59.763 -0.853 12.843 1.00 86.18 ? 38 ILE D CB 1 ATOM 5245 C CG1 . ILE D 1 38 ? 59.816 -0.334 14.286 1.00 86.64 ? 38 ILE D CG1 1 ATOM 5246 C CG2 . ILE D 1 38 ? 59.910 0.293 11.867 1.00 86.70 ? 38 ILE D CG2 1 ATOM 5247 C CD1 . ILE D 1 38 ? 61.122 0.320 14.675 1.00 84.20 ? 38 ILE D CD1 1 ATOM 5248 N N . MET D 1 39 ? 57.313 -1.850 10.513 1.00 97.88 ? 39 MET D N 1 ATOM 5249 C CA . MET D 1 39 ? 57.071 -2.403 9.188 1.00 101.73 ? 39 MET D CA 1 ATOM 5250 C C . MET D 1 39 ? 57.976 -1.878 8.085 1.00 104.73 ? 39 MET D C 1 ATOM 5251 O O . MET D 1 39 ? 58.715 -2.644 7.470 1.00 107.64 ? 39 MET D O 1 ATOM 5252 C CB . MET D 1 39 ? 55.619 -2.161 8.794 1.00 104.95 ? 39 MET D CB 1 ATOM 5253 C CG . MET D 1 39 ? 54.604 -2.704 9.771 1.00 107.33 ? 39 MET D CG 1 ATOM 5254 S SD . MET D 1 39 ? 54.827 -4.440 10.013 1.00 115.18 ? 39 MET D SD 1 ATOM 5255 C CE . MET D 1 39 ? 54.763 -5.023 8.292 1.00 121.08 ? 39 MET D CE 1 ATOM 5256 N N . ASP D 1 40 ? 57.911 -0.580 7.820 1.00 102.60 ? 40 ASP D N 1 ATOM 5257 C CA . ASP D 1 40 ? 58.732 -0.019 6.771 1.00 104.60 ? 40 ASP D CA 1 ATOM 5258 C C . ASP D 1 40 ? 59.247 1.353 7.178 1.00 105.73 ? 40 ASP D C 1 ATOM 5259 O O . ASP D 1 40 ? 58.781 1.946 8.157 1.00 104.71 ? 40 ASP D O 1 ATOM 5260 C CB . ASP D 1 40 ? 57.904 0.080 5.486 1.00 111.22 ? 40 ASP D CB 1 ATOM 5261 C CG . ASP D 1 40 ? 58.760 0.251 4.245 1.00 123.35 ? 40 ASP D CG 1 ATOM 5262 O OD1 . ASP D 1 40 ? 59.579 -0.654 3.973 1.00 129.26 ? 40 ASP D OD1 1 ATOM 5263 O OD2 . ASP D 1 40 ? 58.616 1.279 3.539 1.00 127.67 ? 40 ASP D OD2 1 ATOM 5264 N N . VAL D 1 41 ? 60.230 1.841 6.434 1.00 106.53 ? 41 VAL D N 1 ATOM 5265 C CA . VAL D 1 41 ? 60.797 3.157 6.674 1.00 109.59 ? 41 VAL D CA 1 ATOM 5266 C C . VAL D 1 41 ? 60.974 3.805 5.314 1.00 110.72 ? 41 VAL D C 1 ATOM 5267 O O . VAL D 1 41 ? 61.730 3.323 4.477 1.00 110.75 ? 41 VAL D O 1 ATOM 5268 C CB . VAL D 1 41 ? 62.161 3.075 7.376 1.00 110.92 ? 41 VAL D CB 1 ATOM 5269 C CG1 . VAL D 1 41 ? 61.971 2.724 8.845 1.00 110.94 ? 41 VAL D CG1 1 ATOM 5270 C CG2 . VAL D 1 41 ? 63.021 2.030 6.694 1.00 113.66 ? 41 VAL D CG2 1 ATOM 5271 N N . ASP D 1 42 ? 60.246 4.887 5.087 1.00 115.67 ? 42 ASP D N 1 ATOM 5272 C CA . ASP D 1 42 ? 60.335 5.591 3.819 1.00 120.88 ? 42 ASP D CA 1 ATOM 5273 C C . ASP D 1 42 ? 61.349 6.709 3.987 1.00 122.74 ? 42 ASP D C 1 ATOM 5274 O O . ASP D 1 42 ? 61.007 7.807 4.460 1.00 121.54 ? 42 ASP D O 1 ATOM 5275 C CB . ASP D 1 42 ? 58.970 6.181 3.431 1.00 126.17 ? 42 ASP D CB 1 ATOM 5276 C CG . ASP D 1 42 ? 58.916 6.654 1.972 1.00 125.54 ? 42 ASP D CG 1 ATOM 5277 O OD1 . ASP D 1 42 ? 57.892 7.263 1.586 1.00 121.04 ? 42 ASP D OD1 1 ATOM 5278 O OD2 . ASP D 1 42 ? 59.885 6.412 1.214 1.00 126.00 ? 42 ASP D OD2 1 ATOM 5279 N N . GLU D 1 43 ? 62.595 6.421 3.614 1.00 121.13 ? 43 GLU D N 1 ATOM 5280 C CA . GLU D 1 43 ? 63.657 7.408 3.721 1.00 121.97 ? 43 GLU D CA 1 ATOM 5281 C C . GLU D 1 43 ? 63.403 8.562 2.760 1.00 122.37 ? 43 GLU D C 1 ATOM 5282 O O . GLU D 1 43 ? 63.791 9.700 3.038 1.00 122.43 ? 43 GLU D O 1 ATOM 5283 C CB . GLU D 1 43 ? 65.004 6.751 3.440 1.00 124.32 ? 43 GLU D CB 1 ATOM 5284 C CG . GLU D 1 43 ? 65.360 5.696 4.476 1.00 135.02 ? 43 GLU D CG 1 ATOM 5285 C CD . GLU D 1 43 ? 66.728 5.076 4.250 1.00 141.28 ? 43 GLU D CD 1 ATOM 5286 O OE1 . GLU D 1 43 ? 67.721 5.836 4.165 1.00 144.90 ? 43 GLU D OE1 1 ATOM 5287 O OE2 . GLU D 1 43 ? 66.810 3.828 4.167 1.00 141.84 ? 43 GLU D OE2 1 ATOM 5288 N N . LYS D 1 44 ? 62.729 8.266 1.647 1.00 120.34 ? 44 LYS D N 1 ATOM 5289 C CA . LYS D 1 44 ? 62.405 9.277 0.639 1.00 116.87 ? 44 LYS D CA 1 ATOM 5290 C C . LYS D 1 44 ? 61.428 10.354 1.154 1.00 114.81 ? 44 LYS D C 1 ATOM 5291 O O . LYS D 1 44 ? 61.643 11.550 0.936 1.00 112.59 ? 44 LYS D O 1 ATOM 5292 C CB . LYS D 1 44 ? 61.823 8.602 -0.618 1.00 119.60 ? 44 LYS D CB 1 ATOM 5293 C CG . LYS D 1 44 ? 61.568 9.570 -1.800 1.00 121.11 ? 44 LYS D CG 1 ATOM 5294 C CD . LYS D 1 44 ? 60.937 8.885 -3.024 1.00 117.18 ? 44 LYS D CD 1 ATOM 5295 C CE . LYS D 1 44 ? 61.850 7.807 -3.608 1.00 119.19 ? 44 LYS D CE 1 ATOM 5296 N NZ . LYS D 1 44 ? 61.261 7.145 -4.809 1.00 117.81 ? 44 LYS D NZ 1 ATOM 5297 N N . ASN D 1 45 ? 60.368 9.933 1.844 1.00 113.43 ? 45 ASN D N 1 ATOM 5298 C CA . ASN D 1 45 ? 59.367 10.870 2.358 1.00 111.96 ? 45 ASN D CA 1 ATOM 5299 C C . ASN D 1 45 ? 59.400 11.085 3.871 1.00 109.86 ? 45 ASN D C 1 ATOM 5300 O O . ASN D 1 45 ? 58.597 11.857 4.415 1.00 106.22 ? 45 ASN D O 1 ATOM 5301 C CB . ASN D 1 45 ? 57.972 10.411 1.930 1.00 112.58 ? 45 ASN D CB 1 ATOM 5302 C CG . ASN D 1 45 ? 57.794 10.440 0.427 1.00 114.48 ? 45 ASN D CG 1 ATOM 5303 O OD1 . ASN D 1 45 ? 57.313 9.472 -0.169 1.00 113.64 ? 45 ASN D OD1 1 ATOM 5304 N ND2 . ASN D 1 45 ? 58.177 11.550 -0.195 1.00 118.14 ? 45 ASN D ND2 1 ATOM 5305 N N . GLN D 1 46 ? 60.322 10.401 4.546 1.00 107.86 ? 46 GLN D N 1 ATOM 5306 C CA . GLN D 1 46 ? 60.470 10.530 5.995 1.00 108.61 ? 46 GLN D CA 1 ATOM 5307 C C . GLN D 1 46 ? 59.218 10.101 6.785 1.00 107.01 ? 46 GLN D C 1 ATOM 5308 O O . GLN D 1 46 ? 58.522 10.937 7.391 1.00 103.03 ? 46 GLN D O 1 ATOM 5309 C CB . GLN D 1 46 ? 60.846 11.982 6.352 1.00 113.89 ? 46 GLN D CB 1 ATOM 5310 C CG . GLN D 1 46 ? 62.201 12.454 5.795 1.00 117.85 ? 46 GLN D CG 1 ATOM 5311 C CD . GLN D 1 46 ? 63.388 11.842 6.526 1.00 121.97 ? 46 GLN D CD 1 ATOM 5312 O OE1 . GLN D 1 46 ? 63.683 12.218 7.660 1.00 121.12 ? 46 GLN D OE1 1 ATOM 5313 N NE2 . GLN D 1 46 ? 64.070 10.887 5.881 1.00 119.78 ? 46 GLN D NE2 1 ATOM 5314 N N . VAL D 1 47 ? 58.947 8.793 6.775 1.00 102.99 ? 47 VAL D N 1 ATOM 5315 C CA . VAL D 1 47 ? 57.796 8.224 7.483 1.00 98.75 ? 47 VAL D CA 1 ATOM 5316 C C . VAL D 1 47 ? 58.075 6.777 7.917 1.00 93.31 ? 47 VAL D C 1 ATOM 5317 O O . VAL D 1 47 ? 58.782 6.043 7.229 1.00 90.63 ? 47 VAL D O 1 ATOM 5318 C CB . VAL D 1 47 ? 56.513 8.209 6.578 1.00 101.66 ? 47 VAL D CB 1 ATOM 5319 C CG1 . VAL D 1 47 ? 56.402 9.510 5.776 1.00 97.01 ? 47 VAL D CG1 1 ATOM 5320 C CG2 . VAL D 1 47 ? 56.533 6.998 5.638 1.00 95.36 ? 47 VAL D CG2 1 ATOM 5321 N N . VAL D 1 48 ? 57.523 6.370 9.057 1.00 90.09 ? 48 VAL D N 1 ATOM 5322 C CA . VAL D 1 48 ? 57.693 4.996 9.532 1.00 88.46 ? 48 VAL D CA 1 ATOM 5323 C C . VAL D 1 48 ? 56.325 4.348 9.700 1.00 92.16 ? 48 VAL D C 1 ATOM 5324 O O . VAL D 1 48 ? 55.360 4.995 10.123 1.00 93.76 ? 48 VAL D O 1 ATOM 5325 C CB . VAL D 1 48 ? 58.402 4.918 10.899 1.00 85.11 ? 48 VAL D CB 1 ATOM 5326 C CG1 . VAL D 1 48 ? 59.839 5.340 10.760 1.00 80.99 ? 48 VAL D CG1 1 ATOM 5327 C CG2 . VAL D 1 48 ? 57.664 5.795 11.920 1.00 80.33 ? 48 VAL D CG2 1 ATOM 5328 N N . ASP D 1 49 ? 56.246 3.068 9.362 1.00 94.10 ? 49 ASP D N 1 ATOM 5329 C CA . ASP D 1 49 ? 54.999 2.318 9.486 1.00 92.75 ? 49 ASP D CA 1 ATOM 5330 C C . ASP D 1 49 ? 55.183 1.518 10.772 1.00 89.30 ? 49 ASP D C 1 ATOM 5331 O O . ASP D 1 49 ? 56.094 0.682 10.867 1.00 87.15 ? 49 ASP D O 1 ATOM 5332 C CB . ASP D 1 49 ? 54.834 1.375 8.282 1.00 97.54 ? 49 ASP D CB 1 ATOM 5333 C CG . ASP D 1 49 ? 53.359 1.068 7.949 1.00 97.35 ? 49 ASP D CG 1 ATOM 5334 O OD1 . ASP D 1 49 ? 52.599 0.602 8.830 1.00 98.14 ? 49 ASP D OD1 1 ATOM 5335 O OD2 . ASP D 1 49 ? 52.961 1.282 6.785 1.00 95.79 ? 49 ASP D OD2 1 ATOM 5336 N N . VAL D 1 50 ? 54.327 1.768 11.757 1.00 81.42 ? 50 VAL D N 1 ATOM 5337 C CA . VAL D 1 50 ? 54.466 1.081 13.026 1.00 79.83 ? 50 VAL D CA 1 ATOM 5338 C C . VAL D 1 50 ? 53.225 0.331 13.455 1.00 79.39 ? 50 VAL D C 1 ATOM 5339 O O . VAL D 1 50 ? 52.117 0.735 13.146 1.00 87.47 ? 50 VAL D O 1 ATOM 5340 C CB . VAL D 1 50 ? 54.828 2.096 14.133 1.00 79.48 ? 50 VAL D CB 1 ATOM 5341 C CG1 . VAL D 1 50 ? 55.064 1.384 15.451 1.00 83.23 ? 50 VAL D CG1 1 ATOM 5342 C CG2 . VAL D 1 50 ? 56.059 2.871 13.733 1.00 76.45 ? 50 VAL D CG2 1 ATOM 5343 N N . VAL D 1 51 ? 53.418 -0.777 14.157 1.00 78.54 ? 51 VAL D N 1 ATOM 5344 C CA . VAL D 1 51 ? 52.303 -1.553 14.683 1.00 78.70 ? 51 VAL D CA 1 ATOM 5345 C C . VAL D 1 51 ? 52.549 -1.619 16.193 1.00 79.06 ? 51 VAL D C 1 ATOM 5346 O O . VAL D 1 51 ? 53.525 -2.217 16.631 1.00 77.51 ? 51 VAL D O 1 ATOM 5347 C CB . VAL D 1 51 ? 52.261 -3.000 14.125 1.00 76.64 ? 51 VAL D CB 1 ATOM 5348 C CG1 . VAL D 1 51 ? 51.071 -3.726 14.702 1.00 79.07 ? 51 VAL D CG1 1 ATOM 5349 C CG2 . VAL D 1 51 ? 52.153 -2.991 12.618 1.00 76.53 ? 51 VAL D CG2 1 ATOM 5350 N N . PHE D 1 52 ? 51.690 -0.978 16.983 1.00 79.02 ? 52 PHE D N 1 ATOM 5351 C CA . PHE D 1 52 ? 51.850 -0.997 18.426 1.00 80.66 ? 52 PHE D CA 1 ATOM 5352 C C . PHE D 1 52 ? 50.662 -1.569 19.180 1.00 83.98 ? 52 PHE D C 1 ATOM 5353 O O . PHE D 1 52 ? 49.711 -2.061 18.582 1.00 82.34 ? 52 PHE D O 1 ATOM 5354 C CB . PHE D 1 52 ? 52.162 0.395 18.952 1.00 86.20 ? 52 PHE D CB 1 ATOM 5355 C CG . PHE D 1 52 ? 51.250 1.447 18.441 1.00 87.04 ? 52 PHE D CG 1 ATOM 5356 C CD1 . PHE D 1 52 ? 51.642 2.269 17.402 1.00 88.78 ? 52 PHE D CD1 1 ATOM 5357 C CD2 . PHE D 1 52 ? 49.992 1.610 18.987 1.00 88.66 ? 52 PHE D CD2 1 ATOM 5358 C CE1 . PHE D 1 52 ? 50.789 3.239 16.916 1.00 90.85 ? 52 PHE D CE1 1 ATOM 5359 C CE2 . PHE D 1 52 ? 49.133 2.575 18.507 1.00 87.04 ? 52 PHE D CE2 1 ATOM 5360 C CZ . PHE D 1 52 ? 49.529 3.391 17.471 1.00 89.46 ? 52 PHE D CZ 1 ATOM 5361 N N . TRP D 1 53 ? 50.725 -1.483 20.504 1.00 90.90 ? 53 TRP D N 1 ATOM 5362 C CA . TRP D 1 53 ? 49.697 -2.037 21.378 1.00 100.37 ? 53 TRP D CA 1 ATOM 5363 C C . TRP D 1 53 ? 49.358 -1.030 22.478 1.00 102.62 ? 53 TRP D C 1 ATOM 5364 O O . TRP D 1 53 ? 50.055 -0.952 23.498 1.00 104.68 ? 53 TRP D O 1 ATOM 5365 C CB . TRP D 1 53 ? 50.248 -3.331 21.988 1.00 109.10 ? 53 TRP D CB 1 ATOM 5366 C CG . TRP D 1 53 ? 49.296 -4.240 22.704 1.00 117.82 ? 53 TRP D CG 1 ATOM 5367 C CD1 . TRP D 1 53 ? 48.502 -3.933 23.770 1.00 118.88 ? 53 TRP D CD1 1 ATOM 5368 C CD2 . TRP D 1 53 ? 49.131 -5.653 22.472 1.00 131.34 ? 53 TRP D CD2 1 ATOM 5369 N NE1 . TRP D 1 53 ? 47.857 -5.063 24.226 1.00 125.15 ? 53 TRP D NE1 1 ATOM 5370 C CE2 . TRP D 1 53 ? 48.223 -6.134 23.448 1.00 134.28 ? 53 TRP D CE2 1 ATOM 5371 C CE3 . TRP D 1 53 ? 49.668 -6.564 21.533 1.00 134.79 ? 53 TRP D CE3 1 ATOM 5372 C CZ2 . TRP D 1 53 ? 47.833 -7.496 23.515 1.00 137.06 ? 53 TRP D CZ2 1 ATOM 5373 C CZ3 . TRP D 1 53 ? 49.280 -7.924 21.600 1.00 131.55 ? 53 TRP D CZ3 1 ATOM 5374 C CH2 . TRP D 1 53 ? 48.371 -8.369 22.586 1.00 132.68 ? 53 TRP D CH2 1 ATOM 5375 N N . LEU D 1 54 ? 48.289 -0.263 22.262 1.00 103.19 ? 54 LEU D N 1 ATOM 5376 C CA . LEU D 1 54 ? 47.836 0.734 23.227 1.00 100.95 ? 54 LEU D CA 1 ATOM 5377 C C . LEU D 1 54 ? 47.130 0.137 24.427 1.00 102.36 ? 54 LEU D C 1 ATOM 5378 O O . LEU D 1 54 ? 46.187 -0.656 24.319 1.00 93.23 ? 54 LEU D O 1 ATOM 5379 C CB . LEU D 1 54 ? 46.893 1.759 22.596 1.00 98.96 ? 54 LEU D CB 1 ATOM 5380 C CG . LEU D 1 54 ? 47.508 2.815 21.686 1.00 102.45 ? 54 LEU D CG 1 ATOM 5381 C CD1 . LEU D 1 54 ? 46.477 3.896 21.473 1.00 101.93 ? 54 LEU D CD1 1 ATOM 5382 C CD2 . LEU D 1 54 ? 48.773 3.396 22.299 1.00 103.88 ? 54 LEU D CD2 1 ATOM 5383 N N . GLN D 1 55 ? 47.611 0.543 25.589 1.00 108.33 ? 55 GLN D N 1 ATOM 5384 C CA . GLN D 1 55 ? 47.043 0.097 26.836 1.00 108.80 ? 55 GLN D CA 1 ATOM 5385 C C . GLN D 1 55 ? 46.446 1.321 27.539 1.00 107.08 ? 55 GLN D C 1 ATOM 5386 O O . GLN D 1 55 ? 47.167 2.216 27.998 1.00 104.07 ? 55 GLN D O 1 ATOM 5387 C CB . GLN D 1 55 ? 48.125 -0.550 27.693 1.00 113.30 ? 55 GLN D CB 1 ATOM 5388 C CG . GLN D 1 55 ? 47.575 -1.294 28.881 1.00 122.43 ? 55 GLN D CG 1 ATOM 5389 C CD . GLN D 1 55 ? 48.633 -2.109 29.579 1.00 127.55 ? 55 GLN D CD 1 ATOM 5390 O OE1 . GLN D 1 55 ? 49.380 -2.841 28.935 1.00 131.04 ? 55 GLN D OE1 1 ATOM 5391 N NE2 . GLN D 1 55 ? 48.701 -1.996 30.904 1.00 131.26 ? 55 GLN D NE2 1 ATOM 5392 N N . MET D 1 56 ? 45.118 1.357 27.594 1.00 104.65 ? 56 MET D N 1 ATOM 5393 C CA . MET D 1 56 ? 44.400 2.446 28.232 1.00 100.69 ? 56 MET D CA 1 ATOM 5394 C C . MET D 1 56 ? 43.456 1.924 29.297 1.00 101.96 ? 56 MET D C 1 ATOM 5395 O O . MET D 1 56 ? 42.742 0.941 29.076 1.00 101.80 ? 56 MET D O 1 ATOM 5396 C CB . MET D 1 56 ? 43.578 3.211 27.207 1.00 97.65 ? 56 MET D CB 1 ATOM 5397 C CG . MET D 1 56 ? 44.388 3.974 26.203 1.00 98.97 ? 56 MET D CG 1 ATOM 5398 S SD . MET D 1 56 ? 43.275 4.890 25.150 1.00 97.61 ? 56 MET D SD 1 ATOM 5399 C CE . MET D 1 56 ? 43.003 3.641 23.817 1.00 96.63 ? 56 MET D CE 1 ATOM 5400 N N . SER D 1 57 ? 43.454 2.590 30.449 1.00 103.88 ? 57 SER D N 1 ATOM 5401 C CA . SER D 1 57 ? 42.571 2.227 31.554 1.00 103.95 ? 57 SER D CA 1 ATOM 5402 C C . SER D 1 57 ? 42.137 3.489 32.311 1.00 102.99 ? 57 SER D C 1 ATOM 5403 O O . SER D 1 57 ? 42.948 4.393 32.555 1.00 94.19 ? 57 SER D O 1 ATOM 5404 C CB . SER D 1 57 ? 43.276 1.243 32.496 1.00 105.81 ? 57 SER D CB 1 ATOM 5405 O OG . SER D 1 57 ? 44.574 1.704 32.853 1.00 106.52 ? 57 SER D OG 1 ATOM 5406 N N . TRP D 1 58 ? 40.850 3.552 32.653 1.00 104.44 ? 58 TRP D N 1 ATOM 5407 C CA . TRP D 1 58 ? 40.295 4.694 33.380 1.00 105.36 ? 58 TRP D CA 1 ATOM 5408 C C . TRP D 1 58 ? 39.123 4.218 34.233 1.00 106.97 ? 58 TRP D C 1 ATOM 5409 O O . TRP D 1 58 ? 38.740 3.046 34.174 1.00 105.39 ? 58 TRP D O 1 ATOM 5410 C CB . TRP D 1 58 ? 39.831 5.789 32.401 1.00 102.75 ? 58 TRP D CB 1 ATOM 5411 C CG . TRP D 1 58 ? 38.730 5.359 31.471 1.00 99.46 ? 58 TRP D CG 1 ATOM 5412 C CD1 . TRP D 1 58 ? 37.384 5.528 31.648 1.00 99.01 ? 58 TRP D CD1 1 ATOM 5413 C CD2 . TRP D 1 58 ? 38.885 4.663 30.232 1.00 99.15 ? 58 TRP D CD2 1 ATOM 5414 N NE1 . TRP D 1 58 ? 36.689 4.980 30.592 1.00 97.58 ? 58 TRP D NE1 1 ATOM 5415 C CE2 . TRP D 1 58 ? 37.590 4.443 29.710 1.00 100.85 ? 58 TRP D CE2 1 ATOM 5416 C CE3 . TRP D 1 58 ? 39.994 4.201 29.509 1.00 97.59 ? 58 TRP D CE3 1 ATOM 5417 C CZ2 . TRP D 1 58 ? 37.379 3.782 28.497 1.00 103.10 ? 58 TRP D CZ2 1 ATOM 5418 C CZ3 . TRP D 1 58 ? 39.784 3.540 28.298 1.00 96.59 ? 58 TRP D CZ3 1 ATOM 5419 C CH2 . TRP D 1 58 ? 38.490 3.339 27.807 1.00 100.32 ? 58 TRP D CH2 1 ATOM 5420 N N . THR D 1 59 ? 38.557 5.122 35.026 1.00 109.35 ? 59 THR D N 1 ATOM 5421 C CA . THR D 1 59 ? 37.431 4.764 35.878 1.00 106.53 ? 59 THR D CA 1 ATOM 5422 C C . THR D 1 59 ? 36.182 5.553 35.487 1.00 102.97 ? 59 THR D C 1 ATOM 5423 O O . THR D 1 59 ? 36.145 6.781 35.545 1.00 99.56 ? 59 THR D O 1 ATOM 5424 C CB . THR D 1 59 ? 37.773 5.005 37.371 1.00 107.26 ? 59 THR D CB 1 ATOM 5425 O OG1 . THR D 1 59 ? 39.045 4.415 37.667 1.00 104.54 ? 59 THR D OG1 1 ATOM 5426 C CG2 . THR D 1 59 ? 36.728 4.361 38.273 1.00 104.19 ? 59 THR D CG2 1 ATOM 5427 N N . ASP D 1 60 ? 35.160 4.825 35.074 1.00 101.34 ? 60 ASP D N 1 ATOM 5428 C CA . ASP D 1 60 ? 33.911 5.430 34.667 1.00 109.54 ? 60 ASP D CA 1 ATOM 5429 C C . ASP D 1 60 ? 32.917 5.248 35.816 1.00 114.98 ? 60 ASP D C 1 ATOM 5430 O O . ASP D 1 60 ? 32.368 4.154 35.977 1.00 118.82 ? 60 ASP D O 1 ATOM 5431 C CB . ASP D 1 60 ? 33.407 4.697 33.436 1.00 113.44 ? 60 ASP D CB 1 ATOM 5432 C CG . ASP D 1 60 ? 32.611 5.581 32.519 1.00 118.85 ? 60 ASP D CG 1 ATOM 5433 O OD1 . ASP D 1 60 ? 31.696 6.278 33.012 1.00 120.79 ? 60 ASP D OD1 1 ATOM 5434 O OD2 . ASP D 1 60 ? 32.905 5.564 31.301 1.00 121.96 ? 60 ASP D OD2 1 ATOM 5435 N N . HIS D 1 61 ? 32.664 6.292 36.609 1.00 115.92 ? 61 HIS D N 1 ATOM 5436 C CA . HIS D 1 61 ? 31.738 6.135 37.735 1.00 115.67 ? 61 HIS D CA 1 ATOM 5437 C C . HIS D 1 61 ? 30.319 5.751 37.315 1.00 113.60 ? 61 HIS D C 1 ATOM 5438 O O . HIS D 1 61 ? 29.591 5.121 38.078 1.00 114.61 ? 61 HIS D O 1 ATOM 5439 C CB . HIS D 1 61 ? 31.708 7.391 38.632 1.00 117.33 ? 61 HIS D CB 1 ATOM 5440 C CG . HIS D 1 61 ? 30.979 8.558 38.040 1.00 121.69 ? 61 HIS D CG 1 ATOM 5441 N ND1 . HIS D 1 61 ? 31.596 9.497 37.242 1.00 124.43 ? 61 HIS D ND1 1 ATOM 5442 C CD2 . HIS D 1 61 ? 29.687 8.945 38.142 1.00 122.31 ? 61 HIS D CD2 1 ATOM 5443 C CE1 . HIS D 1 61 ? 30.717 10.414 36.879 1.00 122.46 ? 61 HIS D CE1 1 ATOM 5444 N NE2 . HIS D 1 61 ? 29.550 10.101 37.412 1.00 123.79 ? 61 HIS D NE2 1 ATOM 5445 N N . TYR D 1 62 ? 29.929 6.115 36.101 1.00 110.25 ? 62 TYR D N 1 ATOM 5446 C CA . TYR D 1 62 ? 28.598 5.780 35.613 1.00 112.13 ? 62 TYR D CA 1 ATOM 5447 C C . TYR D 1 62 ? 28.440 4.282 35.383 1.00 112.51 ? 62 TYR D C 1 ATOM 5448 O O . TYR D 1 62 ? 27.314 3.785 35.258 1.00 113.22 ? 62 TYR D O 1 ATOM 5449 C CB . TYR D 1 62 ? 28.313 6.475 34.279 1.00 117.29 ? 62 TYR D CB 1 ATOM 5450 C CG . TYR D 1 62 ? 27.738 7.876 34.337 1.00 120.64 ? 62 TYR D CG 1 ATOM 5451 C CD1 . TYR D 1 62 ? 28.480 8.941 34.860 1.00 120.70 ? 62 TYR D CD1 1 ATOM 5452 C CD2 . TYR D 1 62 ? 26.467 8.147 33.803 1.00 119.38 ? 62 TYR D CD2 1 ATOM 5453 C CE1 . TYR D 1 62 ? 27.975 10.246 34.849 1.00 121.97 ? 62 TYR D CE1 1 ATOM 5454 C CE2 . TYR D 1 62 ? 25.951 9.444 33.787 1.00 121.02 ? 62 TYR D CE2 1 ATOM 5455 C CZ . TYR D 1 62 ? 26.708 10.491 34.311 1.00 124.09 ? 62 TYR D CZ 1 ATOM 5456 O OH . TYR D 1 62 ? 26.196 11.776 34.303 1.00 125.58 ? 62 TYR D OH 1 ATOM 5457 N N . LEU D 1 63 ? 29.558 3.564 35.320 1.00 112.90 ? 63 LEU D N 1 ATOM 5458 C CA . LEU D 1 63 ? 29.510 2.129 35.043 1.00 119.75 ? 63 LEU D CA 1 ATOM 5459 C C . LEU D 1 63 ? 29.855 1.168 36.186 1.00 122.99 ? 63 LEU D C 1 ATOM 5460 O O . LEU D 1 63 ? 30.592 0.197 35.986 1.00 123.57 ? 63 LEU D O 1 ATOM 5461 C CB . LEU D 1 63 ? 30.411 1.805 33.842 1.00 120.26 ? 63 LEU D CB 1 ATOM 5462 C CG . LEU D 1 63 ? 30.186 2.503 32.494 1.00 118.08 ? 63 LEU D CG 1 ATOM 5463 C CD1 . LEU D 1 63 ? 31.336 2.168 31.541 1.00 112.16 ? 63 LEU D CD1 1 ATOM 5464 C CD2 . LEU D 1 63 ? 28.840 2.076 31.910 1.00 116.18 ? 63 LEU D CD2 1 ATOM 5465 N N . GLN D 1 64 ? 29.325 1.419 37.378 1.00 125.41 ? 64 GLN D N 1 ATOM 5466 C CA . GLN D 1 64 ? 29.586 0.522 38.499 1.00 125.44 ? 64 GLN D CA 1 ATOM 5467 C C . GLN D 1 64 ? 28.280 -0.121 38.971 1.00 127.09 ? 64 GLN D C 1 ATOM 5468 O O . GLN D 1 64 ? 27.193 0.431 38.772 1.00 125.06 ? 64 GLN D O 1 ATOM 5469 C CB . GLN D 1 64 ? 30.269 1.279 39.642 1.00 123.80 ? 64 GLN D CB 1 ATOM 5470 C CG . GLN D 1 64 ? 29.484 2.449 40.194 1.00 125.06 ? 64 GLN D CG 1 ATOM 5471 C CD . GLN D 1 64 ? 30.323 3.305 41.119 1.00 124.49 ? 64 GLN D CD 1 ATOM 5472 O OE1 . GLN D 1 64 ? 31.047 2.785 41.970 1.00 120.82 ? 64 GLN D OE1 1 ATOM 5473 N NE2 . GLN D 1 64 ? 30.227 4.627 40.960 1.00 125.54 ? 64 GLN D NE2 1 ATOM 5474 N N . TRP D 1 65 ? 28.382 -1.299 39.578 1.00 129.88 ? 65 TRP D N 1 ATOM 5475 C CA . TRP D 1 65 ? 27.191 -1.994 40.046 1.00 133.26 ? 65 TRP D CA 1 ATOM 5476 C C . TRP D 1 65 ? 27.463 -2.829 41.301 1.00 135.80 ? 65 TRP D C 1 ATOM 5477 O O . TRP D 1 65 ? 28.616 -3.154 41.612 1.00 134.53 ? 65 TRP D O 1 ATOM 5478 C CB . TRP D 1 65 ? 26.637 -2.879 38.918 1.00 134.76 ? 65 TRP D CB 1 ATOM 5479 C CG . TRP D 1 65 ? 27.566 -4.010 38.498 1.00 139.57 ? 65 TRP D CG 1 ATOM 5480 C CD1 . TRP D 1 65 ? 27.724 -5.220 39.120 1.00 140.87 ? 65 TRP D CD1 1 ATOM 5481 C CD2 . TRP D 1 65 ? 28.475 -4.016 37.385 1.00 137.82 ? 65 TRP D CD2 1 ATOM 5482 N NE1 . TRP D 1 65 ? 28.671 -5.973 38.467 1.00 136.77 ? 65 TRP D NE1 1 ATOM 5483 C CE2 . TRP D 1 65 ? 29.148 -5.260 37.400 1.00 134.61 ? 65 TRP D CE2 1 ATOM 5484 C CE3 . TRP D 1 65 ? 28.786 -3.092 36.377 1.00 137.82 ? 65 TRP D CE3 1 ATOM 5485 C CZ2 . TRP D 1 65 ? 30.109 -5.603 36.450 1.00 132.04 ? 65 TRP D CZ2 1 ATOM 5486 C CZ3 . TRP D 1 65 ? 29.746 -3.435 35.428 1.00 135.08 ? 65 TRP D CZ3 1 ATOM 5487 C CH2 . TRP D 1 65 ? 30.395 -4.682 35.474 1.00 133.25 ? 65 TRP D CH2 1 ATOM 5488 N N . ASN D 1 66 ? 26.389 -3.164 42.016 1.00 139.23 ? 66 ASN D N 1 ATOM 5489 C CA . ASN D 1 66 ? 26.473 -3.960 43.242 1.00 142.35 ? 66 ASN D CA 1 ATOM 5490 C C . ASN D 1 66 ? 26.760 -5.414 42.878 1.00 140.51 ? 66 ASN D C 1 ATOM 5491 O O . ASN D 1 66 ? 25.900 -6.105 42.314 1.00 138.55 ? 66 ASN D O 1 ATOM 5492 C CB . ASN D 1 66 ? 25.151 -3.873 44.022 1.00 150.39 ? 66 ASN D CB 1 ATOM 5493 C CG . ASN D 1 66 ? 25.253 -4.445 45.443 1.00 158.97 ? 66 ASN D CG 1 ATOM 5494 O OD1 . ASN D 1 66 ? 25.564 -5.624 45.637 1.00 159.30 ? 66 ASN D OD1 1 ATOM 5495 N ND2 . ASN D 1 66 ? 24.999 -3.579 46.423 1.00 164.95 ? 66 ASN D ND2 1 ATOM 5496 N N . VAL D 1 67 ? 27.969 -5.867 43.207 1.00 137.62 ? 67 VAL D N 1 ATOM 5497 C CA . VAL D 1 67 ? 28.400 -7.233 42.917 1.00 135.42 ? 67 VAL D CA 1 ATOM 5498 C C . VAL D 1 67 ? 27.347 -8.289 43.311 1.00 137.46 ? 67 VAL D C 1 ATOM 5499 O O . VAL D 1 67 ? 27.350 -9.405 42.779 1.00 136.38 ? 67 VAL D O 1 ATOM 5500 C CB . VAL D 1 67 ? 29.736 -7.556 43.649 1.00 131.28 ? 67 VAL D CB 1 ATOM 5501 C CG1 . VAL D 1 67 ? 30.406 -8.770 43.009 1.00 124.90 ? 67 VAL D CG1 1 ATOM 5502 C CG2 . VAL D 1 67 ? 30.651 -6.343 43.627 1.00 123.51 ? 67 VAL D CG2 1 ATOM 5503 N N . SER D 1 68 ? 26.450 -7.925 44.234 1.00 136.81 ? 68 SER D N 1 ATOM 5504 C CA . SER D 1 68 ? 25.399 -8.824 44.722 1.00 134.32 ? 68 SER D CA 1 ATOM 5505 C C . SER D 1 68 ? 24.088 -8.702 43.953 1.00 136.62 ? 68 SER D C 1 ATOM 5506 O O . SER D 1 68 ? 23.496 -9.715 43.582 1.00 137.81 ? 68 SER D O 1 ATOM 5507 C CB . SER D 1 68 ? 25.129 -8.570 46.209 1.00 129.28 ? 68 SER D CB 1 ATOM 5508 O OG . SER D 1 68 ? 26.294 -8.772 46.989 1.00 125.47 ? 68 SER D OG 1 ATOM 5509 N N . GLU D 1 69 ? 23.635 -7.468 43.724 1.00 138.17 ? 69 GLU D N 1 ATOM 5510 C CA . GLU D 1 69 ? 22.388 -7.223 42.994 1.00 140.11 ? 69 GLU D CA 1 ATOM 5511 C C . GLU D 1 69 ? 22.357 -7.973 41.668 1.00 140.01 ? 69 GLU D C 1 ATOM 5512 O O . GLU D 1 69 ? 21.293 -8.210 41.086 1.00 137.13 ? 69 GLU D O 1 ATOM 5513 C CB . GLU D 1 69 ? 22.201 -5.729 42.743 1.00 140.27 ? 69 GLU D CB 1 ATOM 5514 C CG . GLU D 1 69 ? 21.744 -4.969 43.970 1.00 146.87 ? 69 GLU D CG 1 ATOM 5515 C CD . GLU D 1 69 ? 21.577 -3.492 43.698 1.00 150.12 ? 69 GLU D CD 1 ATOM 5516 O OE1 . GLU D 1 69 ? 20.884 -3.149 42.716 1.00 148.81 ? 69 GLU D OE1 1 ATOM 5517 O OE2 . GLU D 1 69 ? 22.136 -2.675 44.464 1.00 153.04 ? 69 GLU D OE2 1 ATOM 5518 N N . TYR D 1 70 ? 23.539 -8.340 41.196 1.00 140.32 ? 70 TYR D N 1 ATOM 5519 C CA . TYR D 1 70 ? 23.663 -9.085 39.960 1.00 139.68 ? 70 TYR D CA 1 ATOM 5520 C C . TYR D 1 70 ? 24.384 -10.376 40.296 1.00 138.24 ? 70 TYR D C 1 ATOM 5521 O O . TYR D 1 70 ? 25.494 -10.341 40.833 1.00 133.40 ? 70 TYR D O 1 ATOM 5522 C CB . TYR D 1 70 ? 24.439 -8.261 38.937 1.00 141.02 ? 70 TYR D CB 1 ATOM 5523 C CG . TYR D 1 70 ? 23.654 -7.056 38.463 1.00 141.86 ? 70 TYR D CG 1 ATOM 5524 C CD1 . TYR D 1 70 ? 22.630 -7.193 37.515 1.00 140.15 ? 70 TYR D CD1 1 ATOM 5525 C CD2 . TYR D 1 70 ? 23.894 -5.788 39.002 1.00 139.95 ? 70 TYR D CD2 1 ATOM 5526 C CE1 . TYR D 1 70 ? 21.863 -6.097 37.118 1.00 137.88 ? 70 TYR D CE1 1 ATOM 5527 C CE2 . TYR D 1 70 ? 23.134 -4.685 38.616 1.00 139.00 ? 70 TYR D CE2 1 ATOM 5528 C CZ . TYR D 1 70 ? 22.120 -4.846 37.673 1.00 139.23 ? 70 TYR D CZ 1 ATOM 5529 O OH . TYR D 1 70 ? 21.368 -3.758 37.288 1.00 136.14 ? 70 TYR D OH 1 ATOM 5530 N N . PRO D 1 71 ? 23.752 -11.531 39.988 1.00 138.72 ? 71 PRO D N 1 ATOM 5531 C CA . PRO D 1 71 ? 24.272 -12.883 40.234 1.00 138.67 ? 71 PRO D CA 1 ATOM 5532 C C . PRO D 1 71 ? 25.791 -12.958 40.510 1.00 139.99 ? 71 PRO D C 1 ATOM 5533 O O . PRO D 1 71 ? 26.258 -12.530 41.574 1.00 138.53 ? 71 PRO D O 1 ATOM 5534 C CB . PRO D 1 71 ? 23.843 -13.631 38.972 1.00 138.19 ? 71 PRO D CB 1 ATOM 5535 C CG . PRO D 1 71 ? 22.469 -13.073 38.740 1.00 136.17 ? 71 PRO D CG 1 ATOM 5536 C CD . PRO D 1 71 ? 22.632 -11.577 39.021 1.00 138.11 ? 71 PRO D CD 1 ATOM 5537 N N . GLY D 1 72 ? 26.549 -13.511 39.560 1.00 140.36 ? 72 GLY D N 1 ATOM 5538 C CA . GLY D 1 72 ? 27.996 -13.615 39.706 1.00 137.32 ? 72 GLY D CA 1 ATOM 5539 C C . GLY D 1 72 ? 28.726 -12.869 38.594 1.00 136.36 ? 72 GLY D C 1 ATOM 5540 O O . GLY D 1 72 ? 29.803 -13.283 38.156 1.00 137.59 ? 72 GLY D O 1 ATOM 5541 N N . VAL D 1 73 ? 28.131 -11.760 38.146 1.00 133.55 ? 73 VAL D N 1 ATOM 5542 C CA . VAL D 1 73 ? 28.678 -10.923 37.076 1.00 127.19 ? 73 VAL D CA 1 ATOM 5543 C C . VAL D 1 73 ? 29.795 -9.991 37.572 1.00 125.46 ? 73 VAL D C 1 ATOM 5544 O O . VAL D 1 73 ? 29.530 -8.875 38.031 1.00 127.09 ? 73 VAL D O 1 ATOM 5545 C CB . VAL D 1 73 ? 27.552 -10.062 36.430 1.00 127.03 ? 73 VAL D CB 1 ATOM 5546 C CG1 . VAL D 1 73 ? 28.058 -9.417 35.158 1.00 126.81 ? 73 VAL D CG1 1 ATOM 5547 C CG2 . VAL D 1 73 ? 26.319 -10.923 36.139 1.00 123.66 ? 73 VAL D CG2 1 ATOM 5548 N N . LYS D 1 74 ? 31.040 -10.450 37.468 1.00 123.53 ? 74 LYS D N 1 ATOM 5549 C CA . LYS D 1 74 ? 32.198 -9.671 37.911 1.00 127.09 ? 74 LYS D CA 1 ATOM 5550 C C . LYS D 1 74 ? 32.641 -8.556 36.943 1.00 129.01 ? 74 LYS D C 1 ATOM 5551 O O . LYS D 1 74 ? 32.791 -7.393 37.353 1.00 134.26 ? 74 LYS D O 1 ATOM 5552 C CB . LYS D 1 74 ? 33.373 -10.613 38.188 1.00 126.18 ? 74 LYS D CB 1 ATOM 5553 C CG . LYS D 1 74 ? 33.270 -11.380 39.505 1.00 132.60 ? 74 LYS D CG 1 ATOM 5554 C CD . LYS D 1 74 ? 33.402 -10.436 40.707 1.00 140.10 ? 74 LYS D CD 1 ATOM 5555 C CE . LYS D 1 74 ? 33.517 -11.191 42.036 1.00 140.50 ? 74 LYS D CE 1 ATOM 5556 N NZ . LYS D 1 74 ? 32.294 -11.976 42.374 1.00 142.32 ? 74 LYS D NZ 1 ATOM 5557 N N . GLN D 1 75 ? 32.856 -8.913 35.672 1.00 125.76 ? 75 GLN D N 1 ATOM 5558 C CA . GLN D 1 75 ? 33.275 -7.963 34.623 1.00 117.50 ? 75 GLN D CA 1 ATOM 5559 C C . GLN D 1 75 ? 32.543 -8.247 33.305 1.00 112.21 ? 75 GLN D C 1 ATOM 5560 O O . GLN D 1 75 ? 32.292 -9.409 32.967 1.00 111.75 ? 75 GLN D O 1 ATOM 5561 C CB . GLN D 1 75 ? 34.776 -8.081 34.376 1.00 114.77 ? 75 GLN D CB 1 ATOM 5562 C CG . GLN D 1 75 ? 35.209 -9.511 34.093 1.00 119.39 ? 75 GLN D CG 1 ATOM 5563 C CD . GLN D 1 75 ? 36.572 -9.593 33.445 1.00 126.15 ? 75 GLN D CD 1 ATOM 5564 O OE1 . GLN D 1 75 ? 37.486 -8.844 33.803 1.00 128.61 ? 75 GLN D OE1 1 ATOM 5565 N NE2 . GLN D 1 75 ? 36.725 -10.516 32.490 1.00 128.64 ? 75 GLN D NE2 1 ATOM 5566 N N . VAL D 1 76 ? 32.194 -7.201 32.560 1.00 105.55 ? 76 VAL D N 1 ATOM 5567 C CA . VAL D 1 76 ? 31.515 -7.417 31.286 1.00 104.45 ? 76 VAL D CA 1 ATOM 5568 C C . VAL D 1 76 ? 32.327 -6.909 30.099 1.00 105.14 ? 76 VAL D C 1 ATOM 5569 O O . VAL D 1 76 ? 33.215 -6.062 30.253 1.00 103.56 ? 76 VAL D O 1 ATOM 5570 C CB . VAL D 1 76 ? 30.120 -6.759 31.248 1.00 103.54 ? 76 VAL D CB 1 ATOM 5571 C CG1 . VAL D 1 76 ? 29.186 -7.476 32.191 1.00 105.51 ? 76 VAL D CG1 1 ATOM 5572 C CG2 . VAL D 1 76 ? 30.225 -5.294 31.600 1.00 100.22 ? 76 VAL D CG2 1 ATOM 5573 N N . SER D 1 77 ? 32.006 -7.445 28.918 1.00 104.86 ? 77 SER D N 1 ATOM 5574 C CA . SER D 1 77 ? 32.675 -7.097 27.661 1.00 102.63 ? 77 SER D CA 1 ATOM 5575 C C . SER D 1 77 ? 31.775 -6.219 26.785 1.00 99.69 ? 77 SER D C 1 ATOM 5576 O O . SER D 1 77 ? 30.834 -6.713 26.163 1.00 99.92 ? 77 SER D O 1 ATOM 5577 C CB . SER D 1 77 ? 33.036 -8.375 26.906 1.00 102.92 ? 77 SER D CB 1 ATOM 5578 O OG . SER D 1 77 ? 33.822 -8.091 25.765 1.00 113.16 ? 77 SER D OG 1 ATOM 5579 N N . VAL D 1 78 ? 32.100 -4.928 26.720 1.00 96.57 ? 78 VAL D N 1 ATOM 5580 C CA . VAL D 1 78 ? 31.312 -3.947 25.976 1.00 95.34 ? 78 VAL D CA 1 ATOM 5581 C C . VAL D 1 78 ? 32.004 -3.320 24.763 1.00 95.17 ? 78 VAL D C 1 ATOM 5582 O O . VAL D 1 78 ? 33.222 -3.137 24.762 1.00 90.29 ? 78 VAL D O 1 ATOM 5583 C CB . VAL D 1 78 ? 30.877 -2.784 26.929 1.00 91.83 ? 78 VAL D CB 1 ATOM 5584 C CG1 . VAL D 1 78 ? 30.035 -1.747 26.184 1.00 89.58 ? 78 VAL D CG1 1 ATOM 5585 C CG2 . VAL D 1 78 ? 30.108 -3.350 28.102 1.00 92.44 ? 78 VAL D CG2 1 ATOM 5586 N N . PRO D 1 79 ? 31.222 -2.997 23.706 1.00 96.09 ? 79 PRO D N 1 ATOM 5587 C CA . PRO D 1 79 ? 31.731 -2.373 22.476 1.00 94.78 ? 79 PRO D CA 1 ATOM 5588 C C . PRO D 1 79 ? 32.059 -0.892 22.760 1.00 96.55 ? 79 PRO D C 1 ATOM 5589 O O . PRO D 1 79 ? 31.191 -0.146 23.220 1.00 98.77 ? 79 PRO D O 1 ATOM 5590 C CB . PRO D 1 79 ? 30.555 -2.524 21.510 1.00 90.31 ? 79 PRO D CB 1 ATOM 5591 C CG . PRO D 1 79 ? 29.870 -3.768 21.990 1.00 83.10 ? 79 PRO D CG 1 ATOM 5592 C CD . PRO D 1 79 ? 29.870 -3.547 23.473 1.00 88.76 ? 79 PRO D CD 1 ATOM 5593 N N . ILE D 1 80 ? 33.295 -0.472 22.485 1.00 96.33 ? 80 ILE D N 1 ATOM 5594 C CA . ILE D 1 80 ? 33.724 0.914 22.733 1.00 95.63 ? 80 ILE D CA 1 ATOM 5595 C C . ILE D 1 80 ? 32.758 1.973 22.191 1.00 96.98 ? 80 ILE D C 1 ATOM 5596 O O . ILE D 1 80 ? 32.771 3.131 22.616 1.00 100.77 ? 80 ILE D O 1 ATOM 5597 C CB . ILE D 1 80 ? 35.161 1.183 22.156 1.00 93.39 ? 80 ILE D CB 1 ATOM 5598 C CG1 . ILE D 1 80 ? 35.196 0.975 20.643 1.00 95.83 ? 80 ILE D CG1 1 ATOM 5599 C CG2 . ILE D 1 80 ? 36.167 0.246 22.801 1.00 96.00 ? 80 ILE D CG2 1 ATOM 5600 C CD1 . ILE D 1 80 ? 34.800 2.193 19.843 1.00 101.90 ? 80 ILE D CD1 1 ATOM 5601 N N . SER D 1 81 ? 31.914 1.565 21.255 1.00 96.90 ? 81 SER D N 1 ATOM 5602 C CA . SER D 1 81 ? 30.949 2.464 20.655 1.00 95.20 ? 81 SER D CA 1 ATOM 5603 C C . SER D 1 81 ? 29.801 2.711 21.620 1.00 93.92 ? 81 SER D C 1 ATOM 5604 O O . SER D 1 81 ? 28.960 3.584 21.394 1.00 93.74 ? 81 SER D O 1 ATOM 5605 C CB . SER D 1 81 ? 30.425 1.839 19.365 1.00 97.19 ? 81 SER D CB 1 ATOM 5606 O OG . SER D 1 81 ? 29.920 0.539 19.615 1.00 91.67 ? 81 SER D OG 1 ATOM 5607 N N . SER D 1 82 ? 29.788 1.943 22.704 1.00 93.33 ? 82 SER D N 1 ATOM 5608 C CA . SER D 1 82 ? 28.737 2.037 23.710 1.00 94.10 ? 82 SER D CA 1 ATOM 5609 C C . SER D 1 82 ? 29.062 2.920 24.917 1.00 89.79 ? 82 SER D C 1 ATOM 5610 O O . SER D 1 82 ? 28.156 3.436 25.574 1.00 87.16 ? 82 SER D O 1 ATOM 5611 C CB . SER D 1 82 ? 28.355 0.636 24.192 1.00 95.21 ? 82 SER D CB 1 ATOM 5612 O OG . SER D 1 82 ? 27.300 0.712 25.135 1.00 101.53 ? 82 SER D OG 1 ATOM 5613 N N . LEU D 1 83 ? 30.342 3.085 25.222 1.00 86.64 ? 83 LEU D N 1 ATOM 5614 C CA . LEU D 1 83 ? 30.724 3.929 26.345 1.00 87.05 ? 83 LEU D CA 1 ATOM 5615 C C . LEU D 1 83 ? 31.708 5.018 25.943 1.00 88.51 ? 83 LEU D C 1 ATOM 5616 O O . LEU D 1 83 ? 32.136 5.104 24.786 1.00 88.64 ? 83 LEU D O 1 ATOM 5617 C CB . LEU D 1 83 ? 31.336 3.101 27.475 1.00 89.95 ? 83 LEU D CB 1 ATOM 5618 C CG . LEU D 1 83 ? 32.591 2.286 27.177 1.00 90.59 ? 83 LEU D CG 1 ATOM 5619 C CD1 . LEU D 1 83 ? 33.329 2.003 28.470 1.00 93.59 ? 83 LEU D CD1 1 ATOM 5620 C CD2 . LEU D 1 83 ? 32.203 0.990 26.471 1.00 94.37 ? 83 LEU D CD2 1 ATOM 5621 N N . TRP D 1 84 ? 32.050 5.865 26.906 1.00 90.35 ? 84 TRP D N 1 ATOM 5622 C CA . TRP D 1 84 ? 32.991 6.942 26.660 1.00 89.48 ? 84 TRP D CA 1 ATOM 5623 C C . TRP D 1 84 ? 34.356 6.317 26.657 1.00 90.42 ? 84 TRP D C 1 ATOM 5624 O O . TRP D 1 84 ? 34.646 5.436 27.479 1.00 92.45 ? 84 TRP D O 1 ATOM 5625 C CB . TRP D 1 84 ? 32.947 7.987 27.766 1.00 87.88 ? 84 TRP D CB 1 ATOM 5626 C CG . TRP D 1 84 ? 33.980 9.067 27.604 1.00 91.21 ? 84 TRP D CG 1 ATOM 5627 C CD1 . TRP D 1 84 ? 33.837 10.243 26.927 1.00 95.66 ? 84 TRP D CD1 1 ATOM 5628 C CD2 . TRP D 1 84 ? 35.314 9.071 28.130 1.00 93.61 ? 84 TRP D CD2 1 ATOM 5629 N NE1 . TRP D 1 84 ? 34.996 10.984 27.001 1.00 96.04 ? 84 TRP D NE1 1 ATOM 5630 C CE2 . TRP D 1 84 ? 35.920 10.288 27.733 1.00 95.58 ? 84 TRP D CE2 1 ATOM 5631 C CE3 . TRP D 1 84 ? 36.058 8.166 28.899 1.00 94.83 ? 84 TRP D CE3 1 ATOM 5632 C CZ2 . TRP D 1 84 ? 37.238 10.625 28.080 1.00 94.90 ? 84 TRP D CZ2 1 ATOM 5633 C CZ3 . TRP D 1 84 ? 37.372 8.504 29.246 1.00 96.80 ? 84 TRP D CZ3 1 ATOM 5634 C CH2 . TRP D 1 84 ? 37.943 9.725 28.833 1.00 95.44 ? 84 TRP D CH2 1 ATOM 5635 N N . VAL D 1 85 ? 35.184 6.794 25.734 1.00 88.04 ? 85 VAL D N 1 ATOM 5636 C CA . VAL D 1 85 ? 36.547 6.318 25.570 1.00 85.68 ? 85 VAL D CA 1 ATOM 5637 C C . VAL D 1 85 ? 37.459 7.501 25.240 1.00 84.14 ? 85 VAL D C 1 ATOM 5638 O O . VAL D 1 85 ? 37.116 8.352 24.413 1.00 80.19 ? 85 VAL D O 1 ATOM 5639 C CB . VAL D 1 85 ? 36.607 5.236 24.457 1.00 84.82 ? 85 VAL D CB 1 ATOM 5640 C CG1 . VAL D 1 85 ? 35.951 5.755 23.174 1.00 87.69 ? 85 VAL D CG1 1 ATOM 5641 C CG2 . VAL D 1 85 ? 38.036 4.804 24.221 1.00 79.70 ? 85 VAL D CG2 1 ATOM 5642 N N . PRO D 1 86 ? 38.629 7.579 25.903 1.00 88.24 ? 86 PRO D N 1 ATOM 5643 C CA . PRO D 1 86 ? 39.612 8.654 25.705 1.00 89.89 ? 86 PRO D CA 1 ATOM 5644 C C . PRO D 1 86 ? 39.858 8.989 24.239 1.00 89.83 ? 86 PRO D C 1 ATOM 5645 O O . PRO D 1 86 ? 40.177 8.120 23.433 1.00 89.64 ? 86 PRO D O 1 ATOM 5646 C CB . PRO D 1 86 ? 40.867 8.110 26.387 1.00 93.39 ? 86 PRO D CB 1 ATOM 5647 C CG . PRO D 1 86 ? 40.305 7.304 27.508 1.00 96.47 ? 86 PRO D CG 1 ATOM 5648 C CD . PRO D 1 86 ? 39.149 6.568 26.843 1.00 91.76 ? 86 PRO D CD 1 ATOM 5649 N N . ASP D 1 87 ? 39.712 10.264 23.910 1.00 91.03 ? 87 ASP D N 1 ATOM 5650 C CA . ASP D 1 87 ? 39.911 10.754 22.552 1.00 93.32 ? 87 ASP D CA 1 ATOM 5651 C C . ASP D 1 87 ? 41.398 11.021 22.250 1.00 93.00 ? 87 ASP D C 1 ATOM 5652 O O . ASP D 1 87 ? 41.752 12.023 21.627 1.00 95.65 ? 87 ASP D O 1 ATOM 5653 C CB . ASP D 1 87 ? 39.086 12.038 22.346 1.00 97.23 ? 87 ASP D CB 1 ATOM 5654 C CG . ASP D 1 87 ? 39.706 13.261 23.026 1.00 98.18 ? 87 ASP D CG 1 ATOM 5655 O OD1 . ASP D 1 87 ? 40.363 13.107 24.071 1.00 98.80 ? 87 ASP D OD1 1 ATOM 5656 O OD2 . ASP D 1 87 ? 39.529 14.387 22.519 1.00 100.14 ? 87 ASP D OD2 1 ATOM 5657 N N . LEU D 1 88 ? 42.268 10.120 22.690 1.00 89.43 ? 88 LEU D N 1 ATOM 5658 C CA . LEU D 1 88 ? 43.692 10.280 22.452 1.00 85.19 ? 88 LEU D CA 1 ATOM 5659 C C . LEU D 1 88 ? 43.992 10.238 20.971 1.00 81.63 ? 88 LEU D C 1 ATOM 5660 O O . LEU D 1 88 ? 43.443 9.423 20.239 1.00 84.33 ? 88 LEU D O 1 ATOM 5661 C CB . LEU D 1 88 ? 44.465 9.174 23.155 1.00 86.19 ? 88 LEU D CB 1 ATOM 5662 C CG . LEU D 1 88 ? 44.303 9.167 24.671 1.00 87.67 ? 88 LEU D CG 1 ATOM 5663 C CD1 . LEU D 1 88 ? 45.092 8.009 25.271 1.00 87.93 ? 88 LEU D CD1 1 ATOM 5664 C CD2 . LEU D 1 88 ? 44.766 10.509 25.234 1.00 82.07 ? 88 LEU D CD2 1 ATOM 5665 N N . ALA D 1 89 ? 44.878 11.110 20.532 1.00 76.81 ? 89 ALA D N 1 ATOM 5666 C CA . ALA D 1 89 ? 45.222 11.141 19.134 1.00 78.29 ? 89 ALA D CA 1 ATOM 5667 C C . ALA D 1 89 ? 46.714 11.192 18.925 1.00 80.42 ? 89 ALA D C 1 ATOM 5668 O O . ALA D 1 89 ? 47.469 11.660 19.775 1.00 82.48 ? 89 ALA D O 1 ATOM 5669 C CB . ALA D 1 89 ? 44.566 12.340 18.465 1.00 82.13 ? 89 ALA D CB 1 ATOM 5670 N N . ALA D 1 90 ? 47.126 10.686 17.776 1.00 81.68 ? 90 ALA D N 1 ATOM 5671 C CA . ALA D 1 90 ? 48.519 10.705 17.402 1.00 85.55 ? 90 ALA D CA 1 ATOM 5672 C C . ALA D 1 90 ? 48.736 12.065 16.695 1.00 89.71 ? 90 ALA D C 1 ATOM 5673 O O . ALA D 1 90 ? 48.234 12.308 15.584 1.00 89.52 ? 90 ALA D O 1 ATOM 5674 C CB . ALA D 1 90 ? 48.815 9.527 16.468 1.00 78.36 ? 90 ALA D CB 1 ATOM 5675 N N . TYR D 1 91 ? 49.459 12.957 17.367 1.00 92.55 ? 91 TYR D N 1 ATOM 5676 C CA . TYR D 1 91 ? 49.745 14.293 16.840 1.00 96.08 ? 91 TYR D CA 1 ATOM 5677 C C . TYR D 1 91 ? 50.459 14.274 15.486 1.00 95.07 ? 91 TYR D C 1 ATOM 5678 O O . TYR D 1 91 ? 49.967 14.825 14.498 1.00 95.47 ? 91 TYR D O 1 ATOM 5679 C CB . TYR D 1 91 ? 50.604 15.079 17.844 1.00 98.63 ? 91 TYR D CB 1 ATOM 5680 C CG . TYR D 1 91 ? 49.848 15.745 18.973 1.00 101.72 ? 91 TYR D CG 1 ATOM 5681 C CD1 . TYR D 1 91 ? 48.688 15.170 19.514 1.00 105.45 ? 91 TYR D CD1 1 ATOM 5682 C CD2 . TYR D 1 91 ? 50.309 16.943 19.519 1.00 104.42 ? 91 TYR D CD2 1 ATOM 5683 C CE1 . TYR D 1 91 ? 48.006 15.777 20.574 1.00 110.45 ? 91 TYR D CE1 1 ATOM 5684 C CE2 . TYR D 1 91 ? 49.640 17.560 20.577 1.00 112.12 ? 91 TYR D CE2 1 ATOM 5685 C CZ . TYR D 1 91 ? 48.490 16.976 21.101 1.00 114.76 ? 91 TYR D CZ 1 ATOM 5686 O OH . TYR D 1 91 ? 47.830 17.606 22.139 1.00 117.77 ? 91 TYR D OH 1 ATOM 5687 N N . ASN D 1 92 ? 51.626 13.645 15.448 1.00 94.24 ? 92 ASN D N 1 ATOM 5688 C CA . ASN D 1 92 ? 52.409 13.590 14.227 1.00 94.92 ? 92 ASN D CA 1 ATOM 5689 C C . ASN D 1 92 ? 52.098 12.379 13.337 1.00 94.21 ? 92 ASN D C 1 ATOM 5690 O O . ASN D 1 92 ? 53.002 11.770 12.754 1.00 91.84 ? 92 ASN D O 1 ATOM 5691 C CB . ASN D 1 92 ? 53.904 13.643 14.570 1.00 94.81 ? 92 ASN D CB 1 ATOM 5692 C CG . ASN D 1 92 ? 54.294 12.656 15.667 1.00 97.70 ? 92 ASN D CG 1 ATOM 5693 O OD1 . ASN D 1 92 ? 55.322 11.978 15.569 1.00 99.56 ? 92 ASN D OD1 1 ATOM 5694 N ND2 . ASN D 1 92 ? 53.482 12.578 16.722 1.00 94.12 ? 92 ASN D ND2 1 ATOM 5695 N N . ALA D 1 93 ? 50.819 12.022 13.240 1.00 91.03 ? 93 ALA D N 1 ATOM 5696 C CA . ALA D 1 93 ? 50.425 10.911 12.382 1.00 90.54 ? 93 ALA D CA 1 ATOM 5697 C C . ALA D 1 93 ? 50.148 11.470 10.984 1.00 92.38 ? 93 ALA D C 1 ATOM 5698 O O . ALA D 1 93 ? 49.727 12.622 10.841 1.00 93.28 ? 93 ALA D O 1 ATOM 5699 C CB . ALA D 1 93 ? 49.182 10.225 12.929 1.00 85.57 ? 93 ALA D CB 1 ATOM 5700 N N . ILE D 1 94 ? 50.399 10.658 9.958 1.00 91.22 ? 94 ILE D N 1 ATOM 5701 C CA . ILE D 1 94 ? 50.173 11.068 8.574 1.00 86.35 ? 94 ILE D CA 1 ATOM 5702 C C . ILE D 1 94 ? 49.238 10.070 7.886 1.00 89.66 ? 94 ILE D C 1 ATOM 5703 O O . ILE D 1 94 ? 49.090 10.071 6.663 1.00 93.57 ? 94 ILE D O 1 ATOM 5704 C CB . ILE D 1 94 ? 51.494 11.141 7.782 1.00 80.14 ? 94 ILE D CB 1 ATOM 5705 C CG1 . ILE D 1 94 ? 52.109 9.750 7.694 1.00 84.77 ? 94 ILE D CG1 1 ATOM 5706 C CG2 . ILE D 1 94 ? 52.464 12.080 8.457 1.00 75.68 ? 94 ILE D CG2 1 ATOM 5707 C CD1 . ILE D 1 94 ? 53.291 9.666 6.770 1.00 92.87 ? 94 ILE D CD1 1 ATOM 5708 N N . SER D 1 95 ? 48.623 9.203 8.681 1.00 90.93 ? 95 SER D N 1 ATOM 5709 C CA . SER D 1 95 ? 47.671 8.222 8.166 1.00 91.84 ? 95 SER D CA 1 ATOM 5710 C C . SER D 1 95 ? 46.670 7.898 9.274 1.00 90.28 ? 95 SER D C 1 ATOM 5711 O O . SER D 1 95 ? 47.004 7.915 10.459 1.00 90.62 ? 95 SER D O 1 ATOM 5712 C CB . SER D 1 95 ? 48.379 6.944 7.699 1.00 90.47 ? 95 SER D CB 1 ATOM 5713 O OG . SER D 1 95 ? 48.874 6.187 8.787 1.00 93.79 ? 95 SER D OG 1 ATOM 5714 N N . LYS D 1 96 ? 45.432 7.628 8.891 1.00 90.84 ? 96 LYS D N 1 ATOM 5715 C CA . LYS D 1 96 ? 44.414 7.322 9.875 1.00 90.90 ? 96 LYS D CA 1 ATOM 5716 C C . LYS D 1 96 ? 44.837 6.042 10.580 1.00 91.71 ? 96 LYS D C 1 ATOM 5717 O O . LYS D 1 96 ? 45.442 5.146 9.973 1.00 90.40 ? 96 LYS D O 1 ATOM 5718 C CB . LYS D 1 96 ? 43.054 7.160 9.186 1.00 95.04 ? 96 LYS D CB 1 ATOM 5719 C CG . LYS D 1 96 ? 41.851 7.112 10.133 1.00 98.15 ? 96 LYS D CG 1 ATOM 5720 C CD . LYS D 1 96 ? 40.597 7.721 9.475 1.00 101.03 ? 96 LYS D CD 1 ATOM 5721 C CE . LYS D 1 96 ? 40.177 6.973 8.210 1.00 105.18 ? 96 LYS D CE 1 ATOM 5722 N NZ . LYS D 1 96 ? 38.973 7.564 7.563 1.00 101.57 ? 96 LYS D NZ 1 ATOM 5723 N N . PRO D 1 97 ? 44.557 5.947 11.886 1.00 91.02 ? 97 PRO D N 1 ATOM 5724 C CA . PRO D 1 97 ? 44.947 4.732 12.603 1.00 87.92 ? 97 PRO D CA 1 ATOM 5725 C C . PRO D 1 97 ? 44.082 3.560 12.175 1.00 87.75 ? 97 PRO D C 1 ATOM 5726 O O . PRO D 1 97 ? 42.871 3.705 12.034 1.00 90.17 ? 97 PRO D O 1 ATOM 5727 C CB . PRO D 1 97 ? 44.725 5.117 14.059 1.00 82.29 ? 97 PRO D CB 1 ATOM 5728 C CG . PRO D 1 97 ? 43.539 6.050 13.970 1.00 82.63 ? 97 PRO D CG 1 ATOM 5729 C CD . PRO D 1 97 ? 43.921 6.920 12.794 1.00 86.81 ? 97 PRO D CD 1 ATOM 5730 N N . GLU D 1 98 ? 44.709 2.413 11.951 1.00 86.67 ? 98 GLU D N 1 ATOM 5731 C CA . GLU D 1 98 ? 43.987 1.216 11.556 1.00 87.24 ? 98 GLU D CA 1 ATOM 5732 C C . GLU D 1 98 ? 44.000 0.245 12.727 1.00 85.49 ? 98 GLU D C 1 ATOM 5733 O O . GLU D 1 98 ? 45.014 -0.391 13.005 1.00 88.70 ? 98 GLU D O 1 ATOM 5734 C CB . GLU D 1 98 ? 44.648 0.567 10.335 1.00 91.59 ? 98 GLU D CB 1 ATOM 5735 C CG . GLU D 1 98 ? 44.008 -0.748 9.913 1.00 98.44 ? 98 GLU D CG 1 ATOM 5736 C CD . GLU D 1 98 ? 44.790 -1.467 8.822 1.00 105.73 ? 98 GLU D CD 1 ATOM 5737 O OE1 . GLU D 1 98 ? 44.374 -2.584 8.433 1.00 108.76 ? 98 GLU D OE1 1 ATOM 5738 O OE2 . GLU D 1 98 ? 45.816 -0.919 8.356 1.00 106.83 ? 98 GLU D OE2 1 ATOM 5739 N N . VAL D 1 99 ? 42.877 0.147 13.423 1.00 83.00 ? 99 VAL D N 1 ATOM 5740 C CA . VAL D 1 99 ? 42.769 -0.756 14.564 1.00 84.58 ? 99 VAL D CA 1 ATOM 5741 C C . VAL D 1 99 ? 42.591 -2.210 14.057 1.00 84.13 ? 99 VAL D C 1 ATOM 5742 O O . VAL D 1 99 ? 41.644 -2.528 13.321 1.00 86.02 ? 99 VAL D O 1 ATOM 5743 C CB . VAL D 1 99 ? 41.590 -0.316 15.473 1.00 82.32 ? 99 VAL D CB 1 ATOM 5744 C CG1 . VAL D 1 99 ? 40.304 -0.261 14.662 1.00 89.03 ? 99 VAL D CG1 1 ATOM 5745 C CG2 . VAL D 1 99 ? 41.452 -1.250 16.651 1.00 82.54 ? 99 VAL D CG2 1 ATOM 5746 N N . LEU D 1 100 ? 43.519 -3.078 14.458 1.00 80.19 ? 100 LEU D N 1 ATOM 5747 C CA . LEU D 1 100 ? 43.538 -4.477 14.041 1.00 77.87 ? 100 LEU D CA 1 ATOM 5748 C C . LEU D 1 100 ? 42.678 -5.434 14.859 1.00 81.35 ? 100 LEU D C 1 ATOM 5749 O O . LEU D 1 100 ? 42.089 -6.373 14.320 1.00 83.91 ? 100 LEU D O 1 ATOM 5750 C CB . LEU D 1 100 ? 44.978 -4.982 14.061 1.00 72.24 ? 100 LEU D CB 1 ATOM 5751 C CG . LEU D 1 100 ? 45.998 -4.100 13.345 1.00 66.19 ? 100 LEU D CG 1 ATOM 5752 C CD1 . LEU D 1 100 ? 47.408 -4.665 13.478 1.00 66.82 ? 100 LEU D CD1 1 ATOM 5753 C CD2 . LEU D 1 100 ? 45.616 -4.013 11.907 1.00 70.76 ? 100 LEU D CD2 1 ATOM 5754 N N . THR D 1 101 ? 42.619 -5.198 16.162 1.00 84.71 ? 101 THR D N 1 ATOM 5755 C CA . THR D 1 101 ? 41.869 -6.048 17.082 1.00 87.31 ? 101 THR D CA 1 ATOM 5756 C C . THR D 1 101 ? 40.405 -5.655 17.246 1.00 86.50 ? 101 THR D C 1 ATOM 5757 O O . THR D 1 101 ? 40.001 -4.586 16.805 1.00 87.31 ? 101 THR D O 1 ATOM 5758 C CB . THR D 1 101 ? 42.531 -6.008 18.459 1.00 92.00 ? 101 THR D CB 1 ATOM 5759 O OG1 . THR D 1 101 ? 42.549 -4.654 18.944 1.00 83.50 ? 101 THR D OG1 1 ATOM 5760 C CG2 . THR D 1 101 ? 43.964 -6.531 18.356 1.00 94.04 ? 101 THR D CG2 1 ATOM 5761 N N . PRO D 1 102 ? 39.587 -6.530 17.869 1.00 86.46 ? 102 PRO D N 1 ATOM 5762 C CA . PRO D 1 102 ? 38.153 -6.287 18.107 1.00 85.98 ? 102 PRO D CA 1 ATOM 5763 C C . PRO D 1 102 ? 37.994 -5.060 18.979 1.00 88.77 ? 102 PRO D C 1 ATOM 5764 O O . PRO D 1 102 ? 38.713 -4.924 19.981 1.00 93.45 ? 102 PRO D O 1 ATOM 5765 C CB . PRO D 1 102 ? 37.703 -7.548 18.834 1.00 83.21 ? 102 PRO D CB 1 ATOM 5766 C CG . PRO D 1 102 ? 38.560 -8.594 18.192 1.00 88.11 ? 102 PRO D CG 1 ATOM 5767 C CD . PRO D 1 102 ? 39.925 -7.930 18.180 1.00 87.92 ? 102 PRO D CD 1 ATOM 5768 N N . GLN D 1 103 ? 37.064 -4.174 18.617 1.00 86.51 ? 103 GLN D N 1 ATOM 5769 C CA . GLN D 1 103 ? 36.872 -2.951 19.395 1.00 87.62 ? 103 GLN D CA 1 ATOM 5770 C C . GLN D 1 103 ? 35.936 -3.142 20.583 1.00 88.76 ? 103 GLN D C 1 ATOM 5771 O O . GLN D 1 103 ? 34.800 -2.665 20.591 1.00 87.95 ? 103 GLN D O 1 ATOM 5772 C CB . GLN D 1 103 ? 36.387 -1.829 18.480 1.00 87.46 ? 103 GLN D CB 1 ATOM 5773 C CG . GLN D 1 103 ? 37.477 -1.317 17.538 1.00 84.19 ? 103 GLN D CG 1 ATOM 5774 C CD . GLN D 1 103 ? 36.922 -0.453 16.431 1.00 86.62 ? 103 GLN D CD 1 ATOM 5775 O OE1 . GLN D 1 103 ? 36.346 0.613 16.680 1.00 84.82 ? 103 GLN D OE1 1 ATOM 5776 N NE2 . GLN D 1 103 ? 37.083 -0.912 15.193 1.00 90.29 ? 103 GLN D NE2 1 ATOM 5777 N N . LEU D 1 104 ? 36.459 -3.839 21.590 1.00 88.31 ? 104 LEU D N 1 ATOM 5778 C CA . LEU D 1 104 ? 35.747 -4.163 22.813 1.00 85.10 ? 104 LEU D CA 1 ATOM 5779 C C . LEU D 1 104 ? 36.583 -3.746 24.006 1.00 86.23 ? 104 LEU D C 1 ATOM 5780 O O . LEU D 1 104 ? 37.805 -3.757 23.938 1.00 83.66 ? 104 LEU D O 1 ATOM 5781 C CB . LEU D 1 104 ? 35.518 -5.667 22.884 1.00 86.36 ? 104 LEU D CB 1 ATOM 5782 C CG . LEU D 1 104 ? 34.620 -6.284 21.818 1.00 85.83 ? 104 LEU D CG 1 ATOM 5783 C CD1 . LEU D 1 104 ? 34.906 -7.770 21.706 1.00 87.02 ? 104 LEU D CD1 1 ATOM 5784 C CD2 . LEU D 1 104 ? 33.163 -6.024 22.184 1.00 85.03 ? 104 LEU D CD2 1 ATOM 5785 N N . ALA D 1 105 ? 35.913 -3.384 25.098 1.00 91.42 ? 105 ALA D N 1 ATOM 5786 C CA . ALA D 1 105 ? 36.584 -2.979 26.339 1.00 93.60 ? 105 ALA D CA 1 ATOM 5787 C C . ALA D 1 105 ? 36.035 -3.793 27.525 1.00 95.89 ? 105 ALA D C 1 ATOM 5788 O O . ALA D 1 105 ? 34.915 -4.316 27.473 1.00 94.59 ? 105 ALA D O 1 ATOM 5789 C CB . ALA D 1 105 ? 36.391 -1.475 26.591 1.00 87.22 ? 105 ALA D CB 1 ATOM 5790 N N . LEU D 1 106 ? 36.834 -3.908 28.583 1.00 98.58 ? 106 LEU D N 1 ATOM 5791 C CA . LEU D 1 106 ? 36.430 -4.644 29.775 1.00 98.81 ? 106 LEU D CA 1 ATOM 5792 C C . LEU D 1 106 ? 36.110 -3.672 30.907 1.00 103.45 ? 106 LEU D C 1 ATOM 5793 O O . LEU D 1 106 ? 36.804 -2.661 31.094 1.00 101.70 ? 106 LEU D O 1 ATOM 5794 C CB . LEU D 1 106 ? 37.540 -5.603 30.208 1.00 96.21 ? 106 LEU D CB 1 ATOM 5795 C CG . LEU D 1 106 ? 37.604 -6.934 29.454 1.00 96.71 ? 106 LEU D CG 1 ATOM 5796 C CD1 . LEU D 1 106 ? 38.827 -7.702 29.895 1.00 96.82 ? 106 LEU D CD1 1 ATOM 5797 C CD2 . LEU D 1 106 ? 36.345 -7.745 29.715 1.00 93.52 ? 106 LEU D CD2 1 ATOM 5798 N N . VAL D 1 107 ? 35.055 -3.980 31.658 1.00 106.40 ? 107 VAL D N 1 ATOM 5799 C CA . VAL D 1 107 ? 34.634 -3.132 32.770 1.00 108.46 ? 107 VAL D CA 1 ATOM 5800 C C . VAL D 1 107 ? 34.436 -3.879 34.101 1.00 113.30 ? 107 VAL D C 1 ATOM 5801 O O . VAL D 1 107 ? 33.829 -4.962 34.157 1.00 110.37 ? 107 VAL D O 1 ATOM 5802 C CB . VAL D 1 107 ? 33.336 -2.363 32.405 1.00 105.72 ? 107 VAL D CB 1 ATOM 5803 C CG1 . VAL D 1 107 ? 33.685 -0.996 31.821 1.00 97.40 ? 107 VAL D CG1 1 ATOM 5804 C CG2 . VAL D 1 107 ? 32.533 -3.165 31.384 1.00 102.91 ? 107 VAL D CG2 1 ATOM 5805 N N . ASN D 1 108 ? 34.976 -3.279 35.163 1.00 119.02 ? 108 ASN D N 1 ATOM 5806 C CA . ASN D 1 108 ? 34.895 -3.805 36.525 1.00 124.08 ? 108 ASN D CA 1 ATOM 5807 C C . ASN D 1 108 ? 33.500 -3.641 37.113 1.00 128.56 ? 108 ASN D C 1 ATOM 5808 O O . ASN D 1 108 ? 32.660 -2.918 36.568 1.00 133.71 ? 108 ASN D O 1 ATOM 5809 C CB . ASN D 1 108 ? 35.867 -3.059 37.439 1.00 123.75 ? 108 ASN D CB 1 ATOM 5810 C CG . ASN D 1 108 ? 37.069 -3.878 37.788 1.00 126.64 ? 108 ASN D CG 1 ATOM 5811 O OD1 . ASN D 1 108 ? 36.963 -5.093 37.936 1.00 130.84 ? 108 ASN D OD1 1 ATOM 5812 N ND2 . ASN D 1 108 ? 38.214 -3.221 37.937 1.00 127.70 ? 108 ASN D ND2 1 ATOM 5813 N N . SER D 1 109 ? 33.260 -4.307 38.237 1.00 128.96 ? 109 SER D N 1 ATOM 5814 C CA . SER D 1 109 ? 31.980 -4.188 38.922 1.00 126.61 ? 109 SER D CA 1 ATOM 5815 C C . SER D 1 109 ? 32.044 -2.836 39.634 1.00 126.22 ? 109 SER D C 1 ATOM 5816 O O . SER D 1 109 ? 31.011 -2.240 39.970 1.00 123.68 ? 109 SER D O 1 ATOM 5817 C CB . SER D 1 109 ? 31.816 -5.327 39.933 1.00 127.17 ? 109 SER D CB 1 ATOM 5818 O OG . SER D 1 109 ? 32.985 -5.479 40.725 1.00 126.80 ? 109 SER D OG 1 ATOM 5819 N N . SER D 1 110 ? 33.279 -2.361 39.832 1.00 124.09 ? 110 SER D N 1 ATOM 5820 C CA . SER D 1 110 ? 33.553 -1.084 40.488 1.00 125.11 ? 110 SER D CA 1 ATOM 5821 C C . SER D 1 110 ? 33.548 0.088 39.495 1.00 126.52 ? 110 SER D C 1 ATOM 5822 O O . SER D 1 110 ? 33.407 1.256 39.894 1.00 126.69 ? 110 SER D O 1 ATOM 5823 C CB . SER D 1 110 ? 34.907 -1.146 41.212 1.00 122.05 ? 110 SER D CB 1 ATOM 5824 O OG . SER D 1 110 ? 35.959 -1.409 40.300 1.00 116.43 ? 110 SER D OG 1 ATOM 5825 N N . GLY D 1 111 ? 33.711 -0.225 38.208 1.00 126.30 ? 111 GLY D N 1 ATOM 5826 C CA . GLY D 1 111 ? 33.705 0.810 37.184 1.00 126.28 ? 111 GLY D CA 1 ATOM 5827 C C . GLY D 1 111 ? 35.052 1.142 36.555 1.00 126.34 ? 111 GLY D C 1 ATOM 5828 O O . GLY D 1 111 ? 35.294 2.285 36.136 1.00 125.00 ? 111 GLY D O 1 ATOM 5829 N N . HIS D 1 112 ? 35.933 0.148 36.485 1.00 124.38 ? 112 HIS D N 1 ATOM 5830 C CA . HIS D 1 112 ? 37.243 0.352 35.886 1.00 123.66 ? 112 HIS D CA 1 ATOM 5831 C C . HIS D 1 112 ? 37.292 -0.219 34.463 1.00 121.76 ? 112 HIS D C 1 ATOM 5832 O O . HIS D 1 112 ? 37.231 -1.442 34.280 1.00 120.02 ? 112 HIS D O 1 ATOM 5833 C CB . HIS D 1 112 ? 38.329 -0.309 36.736 1.00 127.02 ? 112 HIS D CB 1 ATOM 5834 C CG . HIS D 1 112 ? 39.715 -0.105 36.199 1.00 136.20 ? 112 HIS D CG 1 ATOM 5835 N ND1 . HIS D 1 112 ? 40.345 1.123 36.207 1.00 139.49 ? 112 HIS D ND1 1 ATOM 5836 C CD2 . HIS D 1 112 ? 40.578 -0.965 35.603 1.00 136.66 ? 112 HIS D CD2 1 ATOM 5837 C CE1 . HIS D 1 112 ? 41.534 1.010 35.640 1.00 140.05 ? 112 HIS D CE1 1 ATOM 5838 N NE2 . HIS D 1 112 ? 41.700 -0.247 35.264 1.00 138.72 ? 112 HIS D NE2 1 ATOM 5839 N N . VAL D 1 113 ? 37.407 0.666 33.466 1.00 118.20 ? 113 VAL D N 1 ATOM 5840 C CA . VAL D 1 113 ? 37.463 0.249 32.065 1.00 109.92 ? 113 VAL D CA 1 ATOM 5841 C C . VAL D 1 113 ? 38.898 -0.033 31.598 1.00 108.10 ? 113 VAL D C 1 ATOM 5842 O O . VAL D 1 113 ? 39.873 0.583 32.068 1.00 100.36 ? 113 VAL D O 1 ATOM 5843 C CB . VAL D 1 113 ? 36.843 1.312 31.123 1.00 106.93 ? 113 VAL D CB 1 ATOM 5844 C CG1 . VAL D 1 113 ? 36.660 0.720 29.743 1.00 106.99 ? 113 VAL D CG1 1 ATOM 5845 C CG2 . VAL D 1 113 ? 35.512 1.789 31.658 1.00 105.23 ? 113 VAL D CG2 1 ATOM 5846 N N . GLN D 1 114 ? 39.010 -0.971 30.659 1.00 106.31 ? 114 GLN D N 1 ATOM 5847 C CA . GLN D 1 114 ? 40.299 -1.366 30.109 1.00 104.93 ? 114 GLN D CA 1 ATOM 5848 C C . GLN D 1 114 ? 40.162 -1.586 28.594 1.00 102.64 ? 114 GLN D C 1 ATOM 5849 O O . GLN D 1 114 ? 39.351 -2.404 28.156 1.00 101.77 ? 114 GLN D O 1 ATOM 5850 C CB . GLN D 1 114 ? 40.750 -2.642 30.811 1.00 107.26 ? 114 GLN D CB 1 ATOM 5851 C CG . GLN D 1 114 ? 42.219 -2.961 30.683 1.00 112.20 ? 114 GLN D CG 1 ATOM 5852 C CD . GLN D 1 114 ? 42.777 -3.561 31.961 1.00 112.79 ? 114 GLN D CD 1 ATOM 5853 O OE1 . GLN D 1 114 ? 42.116 -4.379 32.610 1.00 111.07 ? 114 GLN D OE1 1 ATOM 5854 N NE2 . GLN D 1 114 ? 44.000 -3.163 32.327 1.00 109.99 ? 114 GLN D NE2 1 ATOM 5855 N N . TYR D 1 115 ? 40.938 -0.838 27.804 1.00 97.85 ? 115 TYR D N 1 ATOM 5856 C CA . TYR D 1 115 ? 40.898 -0.945 26.345 1.00 92.88 ? 115 TYR D CA 1 ATOM 5857 C C . TYR D 1 115 ? 42.310 -1.186 25.815 1.00 91.81 ? 115 TYR D C 1 ATOM 5858 O O . TYR D 1 115 ? 43.199 -0.360 26.018 1.00 91.45 ? 115 TYR D O 1 ATOM 5859 C CB . TYR D 1 115 ? 40.301 0.338 25.747 1.00 88.74 ? 115 TYR D CB 1 ATOM 5860 C CG . TYR D 1 115 ? 40.042 0.275 24.253 1.00 83.21 ? 115 TYR D CG 1 ATOM 5861 C CD1 . TYR D 1 115 ? 39.598 -0.900 23.648 1.00 78.46 ? 115 TYR D CD1 1 ATOM 5862 C CD2 . TYR D 1 115 ? 40.224 1.399 23.448 1.00 81.04 ? 115 TYR D CD2 1 ATOM 5863 C CE1 . TYR D 1 115 ? 39.344 -0.955 22.276 1.00 82.20 ? 115 TYR D CE1 1 ATOM 5864 C CE2 . TYR D 1 115 ? 39.972 1.357 22.075 1.00 80.47 ? 115 TYR D CE2 1 ATOM 5865 C CZ . TYR D 1 115 ? 39.531 0.180 21.490 1.00 82.59 ? 115 TYR D CZ 1 ATOM 5866 O OH . TYR D 1 115 ? 39.270 0.140 20.129 1.00 75.42 ? 115 TYR D OH 1 ATOM 5867 N N . LEU D 1 116 ? 42.505 -2.319 25.138 1.00 90.17 ? 116 LEU D N 1 ATOM 5868 C CA . LEU D 1 116 ? 43.820 -2.695 24.611 1.00 92.23 ? 116 LEU D CA 1 ATOM 5869 C C . LEU D 1 116 ? 43.889 -2.939 23.102 1.00 89.51 ? 116 LEU D C 1 ATOM 5870 O O . LEU D 1 116 ? 44.244 -4.032 22.669 1.00 88.67 ? 116 LEU D O 1 ATOM 5871 C CB . LEU D 1 116 ? 44.318 -3.965 25.316 1.00 92.70 ? 116 LEU D CB 1 ATOM 5872 C CG . LEU D 1 116 ? 44.912 -3.910 26.730 1.00 96.29 ? 116 LEU D CG 1 ATOM 5873 C CD1 . LEU D 1 116 ? 46.227 -3.127 26.710 1.00 95.83 ? 116 LEU D CD1 1 ATOM 5874 C CD2 . LEU D 1 116 ? 43.919 -3.289 27.694 1.00 93.57 ? 116 LEU D CD2 1 ATOM 5875 N N . PRO D 1 117 ? 43.601 -1.921 22.282 1.00 87.18 ? 117 PRO D N 1 ATOM 5876 C CA . PRO D 1 117 ? 43.653 -2.124 20.830 1.00 85.18 ? 117 PRO D CA 1 ATOM 5877 C C . PRO D 1 117 ? 45.043 -2.248 20.193 1.00 85.66 ? 117 PRO D C 1 ATOM 5878 O O . PRO D 1 117 ? 46.011 -1.646 20.660 1.00 86.95 ? 117 PRO D O 1 ATOM 5879 C CB . PRO D 1 117 ? 42.910 -0.907 20.305 1.00 86.54 ? 117 PRO D CB 1 ATOM 5880 C CG . PRO D 1 117 ? 43.350 0.169 21.256 1.00 83.28 ? 117 PRO D CG 1 ATOM 5881 C CD . PRO D 1 117 ? 43.237 -0.526 22.606 1.00 87.00 ? 117 PRO D CD 1 ATOM 5882 N N . SER D 1 118 ? 45.134 -3.038 19.125 1.00 82.22 ? 118 SER D N 1 ATOM 5883 C CA . SER D 1 118 ? 46.393 -3.183 18.400 1.00 81.54 ? 118 SER D CA 1 ATOM 5884 C C . SER D 1 118 ? 46.238 -2.303 17.181 1.00 78.54 ? 118 SER D C 1 ATOM 5885 O O . SER D 1 118 ? 45.284 -2.450 16.425 1.00 81.87 ? 118 SER D O 1 ATOM 5886 C CB . SER D 1 118 ? 46.640 -4.630 17.977 1.00 79.17 ? 118 SER D CB 1 ATOM 5887 O OG . SER D 1 118 ? 47.418 -5.308 18.954 1.00 87.64 ? 118 SER D OG 1 ATOM 5888 N N . ILE D 1 119 ? 47.179 -1.392 16.989 1.00 75.02 ? 119 ILE D N 1 ATOM 5889 C CA . ILE D 1 119 ? 47.102 -0.460 15.884 1.00 75.46 ? 119 ILE D CA 1 ATOM 5890 C C . ILE D 1 119 ? 48.298 -0.418 14.922 1.00 74.10 ? 119 ILE D C 1 ATOM 5891 O O . ILE D 1 119 ? 49.435 -0.663 15.307 1.00 74.17 ? 119 ILE D O 1 ATOM 5892 C CB . ILE D 1 119 ? 46.882 0.952 16.447 1.00 76.04 ? 119 ILE D CB 1 ATOM 5893 C CG1 . ILE D 1 119 ? 45.667 0.934 17.380 1.00 73.68 ? 119 ILE D CG1 1 ATOM 5894 C CG2 . ILE D 1 119 ? 46.724 1.951 15.306 1.00 79.11 ? 119 ILE D CG2 1 ATOM 5895 C CD1 . ILE D 1 119 ? 45.406 2.239 18.091 1.00 68.13 ? 119 ILE D CD1 1 ATOM 5896 N N . ARG D 1 120 ? 48.014 -0.125 13.659 1.00 69.61 ? 120 ARG D N 1 ATOM 5897 C CA . ARG D 1 120 ? 49.050 0.022 12.660 1.00 71.22 ? 120 ARG D CA 1 ATOM 5898 C C . ARG D 1 120 ? 48.803 1.424 12.196 1.00 74.56 ? 120 ARG D C 1 ATOM 5899 O O . ARG D 1 120 ? 47.720 1.733 11.725 1.00 81.37 ? 120 ARG D O 1 ATOM 5900 C CB . ARG D 1 120 ? 48.880 -0.922 11.470 1.00 69.90 ? 120 ARG D CB 1 ATOM 5901 C CG . ARG D 1 120 ? 49.960 -0.701 10.413 1.00 66.38 ? 120 ARG D CG 1 ATOM 5902 C CD . ARG D 1 120 ? 49.954 -1.757 9.330 1.00 71.40 ? 120 ARG D CD 1 ATOM 5903 N NE . ARG D 1 120 ? 51.095 -1.597 8.432 1.00 71.05 ? 120 ARG D NE 1 ATOM 5904 C CZ . ARG D 1 120 ? 51.409 -2.442 7.454 1.00 81.31 ? 120 ARG D CZ 1 ATOM 5905 N NH1 . ARG D 1 120 ? 50.672 -3.528 7.222 1.00 86.52 ? 120 ARG D NH1 1 ATOM 5906 N NH2 . ARG D 1 120 ? 52.471 -2.198 6.701 1.00 80.34 ? 120 ARG D NH2 1 ATOM 5907 N N . GLN D 1 121 ? 49.799 2.282 12.344 1.00 77.14 ? 121 GLN D N 1 ATOM 5908 C CA . GLN D 1 121 ? 49.666 3.669 11.941 1.00 76.64 ? 121 GLN D CA 1 ATOM 5909 C C . GLN D 1 121 ? 51.015 4.201 11.440 1.00 79.15 ? 121 GLN D C 1 ATOM 5910 O O . GLN D 1 121 ? 52.080 3.706 11.841 1.00 73.38 ? 121 GLN D O 1 ATOM 5911 C CB . GLN D 1 121 ? 49.151 4.474 13.131 1.00 75.39 ? 121 GLN D CB 1 ATOM 5912 C CG . GLN D 1 121 ? 48.944 5.943 12.879 1.00 80.86 ? 121 GLN D CG 1 ATOM 5913 C CD . GLN D 1 121 ? 48.097 6.579 13.955 1.00 85.23 ? 121 GLN D CD 1 ATOM 5914 O OE1 . GLN D 1 121 ? 48.290 6.316 15.143 1.00 85.40 ? 121 GLN D OE1 1 ATOM 5915 N NE2 . GLN D 1 121 ? 47.155 7.428 13.550 1.00 85.71 ? 121 GLN D NE2 1 ATOM 5916 N N . ARG D 1 122 ? 50.969 5.182 10.541 1.00 80.37 ? 122 ARG D N 1 ATOM 5917 C CA . ARG D 1 122 ? 52.190 5.755 9.999 1.00 84.35 ? 122 ARG D CA 1 ATOM 5918 C C . ARG D 1 122 ? 52.466 7.127 10.579 1.00 87.44 ? 122 ARG D C 1 ATOM 5919 O O . ARG D 1 122 ? 51.553 7.934 10.723 1.00 87.54 ? 122 ARG D O 1 ATOM 5920 C CB . ARG D 1 122 ? 52.113 5.824 8.478 1.00 83.35 ? 122 ARG D CB 1 ATOM 5921 C CG . ARG D 1 122 ? 52.817 4.665 7.802 1.00 89.35 ? 122 ARG D CG 1 ATOM 5922 C CD . ARG D 1 122 ? 51.975 4.080 6.696 1.00 92.75 ? 122 ARG D CD 1 ATOM 5923 N NE . ARG D 1 122 ? 51.623 5.088 5.710 1.00 100.06 ? 122 ARG D NE 1 ATOM 5924 C CZ . ARG D 1 122 ? 50.397 5.243 5.232 1.00 105.11 ? 122 ARG D CZ 1 ATOM 5925 N NH1 . ARG D 1 122 ? 49.421 4.448 5.659 1.00 106.71 ? 122 ARG D NH1 1 ATOM 5926 N NH2 . ARG D 1 122 ? 50.145 6.197 4.342 1.00 109.67 ? 122 ARG D NH2 1 ATOM 5927 N N . PHE D 1 123 ? 53.731 7.377 10.919 1.00 91.00 ? 123 PHE D N 1 ATOM 5928 C CA . PHE D 1 123 ? 54.137 8.646 11.504 1.00 93.57 ? 123 PHE D CA 1 ATOM 5929 C C . PHE D 1 123 ? 55.231 9.358 10.723 1.00 100.36 ? 123 PHE D C 1 ATOM 5930 O O . PHE D 1 123 ? 56.066 8.735 10.065 1.00 99.92 ? 123 PHE D O 1 ATOM 5931 C CB . PHE D 1 123 ? 54.644 8.445 12.928 1.00 88.11 ? 123 PHE D CB 1 ATOM 5932 C CG . PHE D 1 123 ? 53.659 7.794 13.833 1.00 87.69 ? 123 PHE D CG 1 ATOM 5933 C CD1 . PHE D 1 123 ? 53.492 6.415 13.821 1.00 89.21 ? 123 PHE D CD1 1 ATOM 5934 C CD2 . PHE D 1 123 ? 52.890 8.557 14.703 1.00 86.70 ? 123 PHE D CD2 1 ATOM 5935 C CE1 . PHE D 1 123 ? 52.569 5.800 14.669 1.00 89.69 ? 123 PHE D CE1 1 ATOM 5936 C CE2 . PHE D 1 123 ? 51.965 7.956 15.555 1.00 86.48 ? 123 PHE D CE2 1 ATOM 5937 C CZ . PHE D 1 123 ? 51.804 6.577 15.539 1.00 89.64 ? 123 PHE D CZ 1 ATOM 5938 N N . SER D 1 124 ? 55.217 10.682 10.813 1.00 106.55 ? 124 SER D N 1 ATOM 5939 C CA . SER D 1 124 ? 56.226 11.493 10.161 1.00 107.94 ? 124 SER D CA 1 ATOM 5940 C C . SER D 1 124 ? 57.432 11.380 11.060 1.00 107.27 ? 124 SER D C 1 ATOM 5941 O O . SER D 1 124 ? 57.335 11.592 12.273 1.00 102.54 ? 124 SER D O 1 ATOM 5942 C CB . SER D 1 124 ? 55.791 12.957 10.090 1.00 111.28 ? 124 SER D CB 1 ATOM 5943 O OG . SER D 1 124 ? 56.863 13.779 9.645 1.00 114.48 ? 124 SER D OG 1 ATOM 5944 N N . CYS D 1 125 ? 58.571 11.047 10.473 1.00 111.28 ? 125 CYS D N 1 ATOM 5945 C CA . CYS D 1 125 ? 59.775 10.911 11.271 1.00 119.94 ? 125 CYS D CA 1 ATOM 5946 C C . CYS D 1 125 ? 61.072 10.990 10.474 1.00 119.68 ? 125 CYS D C 1 ATOM 5947 O O . CYS D 1 125 ? 61.110 10.645 9.295 1.00 117.98 ? 125 CYS D O 1 ATOM 5948 C CB . CYS D 1 125 ? 59.725 9.593 12.038 1.00 127.67 ? 125 CYS D CB 1 ATOM 5949 S SG . CYS D 1 125 ? 61.291 9.164 12.869 1.00 140.27 ? 125 CYS D SG 1 ATOM 5950 N N . ASP D 1 126 ? 62.135 11.435 11.144 1.00 122.15 ? 126 ASP D N 1 ATOM 5951 C CA . ASP D 1 126 ? 63.456 11.567 10.530 1.00 121.67 ? 126 ASP D CA 1 ATOM 5952 C C . ASP D 1 126 ? 64.229 10.242 10.545 1.00 122.02 ? 126 ASP D C 1 ATOM 5953 O O . ASP D 1 126 ? 64.974 9.959 11.497 1.00 120.43 ? 126 ASP D O 1 ATOM 5954 C CB . ASP D 1 126 ? 64.273 12.623 11.275 1.00 119.36 ? 126 ASP D CB 1 ATOM 5955 C CG . ASP D 1 126 ? 65.486 13.065 10.494 1.00 118.60 ? 126 ASP D CG 1 ATOM 5956 O OD1 . ASP D 1 126 ? 66.021 12.237 9.718 1.00 117.57 ? 126 ASP D OD1 1 ATOM 5957 O OD2 . ASP D 1 126 ? 65.907 14.232 10.662 1.00 116.45 ? 126 ASP D OD2 1 ATOM 5958 N N . VAL D 1 127 ? 64.061 9.442 9.493 1.00 120.87 ? 127 VAL D N 1 ATOM 5959 C CA . VAL D 1 127 ? 64.737 8.151 9.409 1.00 123.02 ? 127 VAL D CA 1 ATOM 5960 C C . VAL D 1 127 ? 66.024 8.217 8.609 1.00 123.75 ? 127 VAL D C 1 ATOM 5961 O O . VAL D 1 127 ? 66.399 7.241 7.951 1.00 121.25 ? 127 VAL D O 1 ATOM 5962 C CB . VAL D 1 127 ? 63.841 7.091 8.762 1.00 122.79 ? 127 VAL D CB 1 ATOM 5963 C CG1 . VAL D 1 127 ? 62.575 6.913 9.588 1.00 121.62 ? 127 VAL D CG1 1 ATOM 5964 C CG2 . VAL D 1 127 ? 63.513 7.502 7.336 1.00 126.30 ? 127 VAL D CG2 1 ATOM 5965 N N . SER D 1 128 ? 66.698 9.363 8.667 1.00 124.98 ? 128 SER D N 1 ATOM 5966 C CA . SER D 1 128 ? 67.949 9.540 7.941 1.00 126.35 ? 128 SER D CA 1 ATOM 5967 C C . SER D 1 128 ? 69.007 8.534 8.385 1.00 127.28 ? 128 SER D C 1 ATOM 5968 O O . SER D 1 128 ? 69.533 7.775 7.571 1.00 125.10 ? 128 SER D O 1 ATOM 5969 C CB . SER D 1 128 ? 68.479 10.959 8.139 1.00 126.33 ? 128 SER D CB 1 ATOM 5970 O OG . SER D 1 128 ? 67.580 11.908 7.597 1.00 127.42 ? 128 SER D OG 1 ATOM 5971 N N . GLY D 1 129 ? 69.308 8.525 9.681 1.00 128.33 ? 129 GLY D N 1 ATOM 5972 C CA . GLY D 1 129 ? 70.316 7.613 10.197 1.00 128.40 ? 129 GLY D CA 1 ATOM 5973 C C . GLY D 1 129 ? 69.773 6.281 10.674 1.00 127.58 ? 129 GLY D C 1 ATOM 5974 O O . GLY D 1 129 ? 69.963 5.906 11.832 1.00 127.47 ? 129 GLY D O 1 ATOM 5975 N N . VAL D 1 130 ? 69.098 5.560 9.785 1.00 126.82 ? 130 VAL D N 1 ATOM 5976 C CA . VAL D 1 130 ? 68.534 4.261 10.137 1.00 124.94 ? 130 VAL D CA 1 ATOM 5977 C C . VAL D 1 130 ? 69.531 3.161 9.788 1.00 124.17 ? 130 VAL D C 1 ATOM 5978 O O . VAL D 1 130 ? 69.363 2.001 10.167 1.00 120.02 ? 130 VAL D O 1 ATOM 5979 C CB . VAL D 1 130 ? 67.200 4.004 9.396 1.00 124.81 ? 130 VAL D CB 1 ATOM 5980 C CG1 . VAL D 1 130 ? 67.442 3.866 7.900 1.00 124.06 ? 130 VAL D CG1 1 ATOM 5981 C CG2 . VAL D 1 130 ? 66.534 2.764 9.958 1.00 122.32 ? 130 VAL D CG2 1 ATOM 5982 N N . ASP D 1 131 ? 70.571 3.544 9.057 1.00 125.82 ? 131 ASP D N 1 ATOM 5983 C CA . ASP D 1 131 ? 71.613 2.611 8.661 1.00 130.43 ? 131 ASP D CA 1 ATOM 5984 C C . ASP D 1 131 ? 72.850 2.823 9.524 1.00 131.11 ? 131 ASP D C 1 ATOM 5985 O O . ASP D 1 131 ? 73.666 1.913 9.678 1.00 131.97 ? 131 ASP D O 1 ATOM 5986 C CB . ASP D 1 131 ? 71.984 2.801 7.185 1.00 138.08 ? 131 ASP D CB 1 ATOM 5987 C CG . ASP D 1 131 ? 70.941 2.231 6.240 1.00 146.33 ? 131 ASP D CG 1 ATOM 5988 O OD1 . ASP D 1 131 ? 70.566 1.050 6.431 1.00 148.99 ? 131 ASP D OD1 1 ATOM 5989 O OD2 . ASP D 1 131 ? 70.506 2.954 5.306 1.00 150.05 ? 131 ASP D OD2 1 ATOM 5990 N N . THR D 1 132 ? 72.988 4.028 10.081 1.00 130.09 ? 132 THR D N 1 ATOM 5991 C CA . THR D 1 132 ? 74.133 4.350 10.936 1.00 129.42 ? 132 THR D CA 1 ATOM 5992 C C . THR D 1 132 ? 74.007 3.561 12.230 1.00 129.29 ? 132 THR D C 1 ATOM 5993 O O . THR D 1 132 ? 72.910 3.172 12.619 1.00 131.18 ? 132 THR D O 1 ATOM 5994 C CB . THR D 1 132 ? 74.193 5.858 11.288 1.00 127.95 ? 132 THR D CB 1 ATOM 5995 O OG1 . THR D 1 132 ? 73.068 6.203 12.100 1.00 124.58 ? 132 THR D OG1 1 ATOM 5996 C CG2 . THR D 1 132 ? 74.181 6.712 10.024 1.00 126.06 ? 132 THR D CG2 1 ATOM 5997 N N . GLU D 1 133 ? 75.125 3.324 12.900 1.00 129.06 ? 133 GLU D N 1 ATOM 5998 C CA . GLU D 1 133 ? 75.089 2.565 14.138 1.00 129.95 ? 133 GLU D CA 1 ATOM 5999 C C . GLU D 1 133 ? 74.413 3.388 15.225 1.00 128.05 ? 133 GLU D C 1 ATOM 6000 O O . GLU D 1 133 ? 73.906 2.844 16.208 1.00 126.28 ? 133 GLU D O 1 ATOM 6001 C CB . GLU D 1 133 ? 76.504 2.195 14.571 1.00 135.34 ? 133 GLU D CB 1 ATOM 6002 C CG . GLU D 1 133 ? 76.566 0.957 15.453 1.00 144.09 ? 133 GLU D CG 1 ATOM 6003 C CD . GLU D 1 133 ? 77.953 0.712 16.024 1.00 148.71 ? 133 GLU D CD 1 ATOM 6004 O OE1 . GLU D 1 133 ? 78.935 0.743 15.246 1.00 151.40 ? 133 GLU D OE1 1 ATOM 6005 O OE2 . GLU D 1 133 ? 78.056 0.480 17.251 1.00 150.89 ? 133 GLU D OE2 1 ATOM 6006 N N . SER D 1 134 ? 74.408 4.704 15.039 1.00 127.63 ? 134 SER D N 1 ATOM 6007 C CA . SER D 1 134 ? 73.784 5.607 16.001 1.00 128.14 ? 134 SER D CA 1 ATOM 6008 C C . SER D 1 134 ? 72.270 5.340 16.064 1.00 127.81 ? 134 SER D C 1 ATOM 6009 O O . SER D 1 134 ? 71.678 5.292 17.152 1.00 124.92 ? 134 SER D O 1 ATOM 6010 C CB . SER D 1 134 ? 74.057 7.059 15.598 1.00 126.95 ? 134 SER D CB 1 ATOM 6011 O OG . SER D 1 134 ? 73.567 7.956 16.579 1.00 127.68 ? 134 SER D OG 1 ATOM 6012 N N . GLY D 1 135 ? 71.659 5.179 14.887 1.00 126.59 ? 135 GLY D N 1 ATOM 6013 C CA . GLY D 1 135 ? 70.238 4.885 14.793 1.00 122.53 ? 135 GLY D CA 1 ATOM 6014 C C . GLY D 1 135 ? 69.270 6.042 14.647 1.00 120.46 ? 135 GLY D C 1 ATOM 6015 O O . GLY D 1 135 ? 69.477 7.122 15.207 1.00 123.81 ? 135 GLY D O 1 ATOM 6016 N N . ALA D 1 136 ? 68.196 5.802 13.896 1.00 115.09 ? 136 ALA D N 1 ATOM 6017 C CA . ALA D 1 136 ? 67.163 6.808 13.677 1.00 110.93 ? 136 ALA D CA 1 ATOM 6018 C C . ALA D 1 136 ? 66.250 6.888 14.900 1.00 106.64 ? 136 ALA D C 1 ATOM 6019 O O . ALA D 1 136 ? 65.987 5.886 15.564 1.00 99.01 ? 136 ALA D O 1 ATOM 6020 C CB . ALA D 1 136 ? 66.351 6.465 12.424 1.00 109.82 ? 136 ALA D CB 1 ATOM 6021 N N . THR D 1 137 ? 65.775 8.088 15.200 1.00 104.76 ? 137 THR D N 1 ATOM 6022 C CA . THR D 1 137 ? 64.904 8.271 16.348 1.00 105.69 ? 137 THR D CA 1 ATOM 6023 C C . THR D 1 137 ? 63.558 8.886 15.962 1.00 107.82 ? 137 THR D C 1 ATOM 6024 O O . THR D 1 137 ? 63.517 9.935 15.302 1.00 108.49 ? 137 THR D O 1 ATOM 6025 C CB . THR D 1 137 ? 65.583 9.158 17.391 1.00 102.66 ? 137 THR D CB 1 ATOM 6026 O OG1 . THR D 1 137 ? 66.856 8.595 17.718 1.00 101.93 ? 137 THR D OG1 1 ATOM 6027 C CG2 . THR D 1 137 ? 64.738 9.247 18.651 1.00 100.41 ? 137 THR D CG2 1 ATOM 6028 N N . CYS D 1 138 ? 62.470 8.221 16.368 1.00 108.66 ? 138 CYS D N 1 ATOM 6029 C CA . CYS D 1 138 ? 61.103 8.680 16.089 1.00 110.15 ? 138 CYS D CA 1 ATOM 6030 C C . CYS D 1 138 ? 60.352 8.977 17.355 1.00 105.84 ? 138 CYS D C 1 ATOM 6031 O O . CYS D 1 138 ? 60.455 8.240 18.333 1.00 109.48 ? 138 CYS D O 1 ATOM 6032 C CB . CYS D 1 138 ? 60.302 7.636 15.317 1.00 115.75 ? 138 CYS D CB 1 ATOM 6033 S SG . CYS D 1 138 ? 60.941 7.315 13.642 1.00 138.91 ? 138 CYS D SG 1 ATOM 6034 N N . LYS D 1 139 ? 59.582 10.054 17.327 1.00 99.82 ? 139 LYS D N 1 ATOM 6035 C CA . LYS D 1 139 ? 58.810 10.443 18.487 1.00 98.28 ? 139 LYS D CA 1 ATOM 6036 C C . LYS D 1 139 ? 57.327 10.274 18.200 1.00 96.40 ? 139 LYS D C 1 ATOM 6037 O O . LYS D 1 139 ? 56.808 10.814 17.230 1.00 98.33 ? 139 LYS D O 1 ATOM 6038 C CB . LYS D 1 139 ? 59.129 11.898 18.867 1.00 97.77 ? 139 LYS D CB 1 ATOM 6039 C CG . LYS D 1 139 ? 60.536 12.101 19.422 1.00 99.26 ? 139 LYS D CG 1 ATOM 6040 C CD . LYS D 1 139 ? 60.763 13.527 19.875 1.00 98.46 ? 139 LYS D CD 1 ATOM 6041 C CE . LYS D 1 139 ? 62.102 13.668 20.582 1.00 102.73 ? 139 LYS D CE 1 ATOM 6042 N NZ . LYS D 1 139 ? 62.327 15.085 21.016 1.00 104.65 ? 139 LYS D NZ 1 ATOM 6043 N N . LEU D 1 140 ? 56.648 9.497 19.028 1.00 92.18 ? 140 LEU D N 1 ATOM 6044 C CA . LEU D 1 140 ? 55.226 9.293 18.840 1.00 91.35 ? 140 LEU D CA 1 ATOM 6045 C C . LEU D 1 140 ? 54.523 10.040 19.946 1.00 93.31 ? 140 LEU D C 1 ATOM 6046 O O . LEU D 1 140 ? 54.440 9.557 21.077 1.00 97.44 ? 140 LEU D O 1 ATOM 6047 C CB . LEU D 1 140 ? 54.874 7.811 18.908 1.00 86.48 ? 140 LEU D CB 1 ATOM 6048 C CG . LEU D 1 140 ? 55.238 6.989 17.676 1.00 85.12 ? 140 LEU D CG 1 ATOM 6049 C CD1 . LEU D 1 140 ? 56.699 7.229 17.241 1.00 87.30 ? 140 LEU D CD1 1 ATOM 6050 C CD2 . LEU D 1 140 ? 54.984 5.535 18.006 1.00 77.59 ? 140 LEU D CD2 1 ATOM 6051 N N . LYS D 1 141 ? 54.022 11.224 19.608 1.00 92.24 ? 141 LYS D N 1 ATOM 6052 C CA . LYS D 1 141 ? 53.326 12.076 20.563 1.00 92.79 ? 141 LYS D CA 1 ATOM 6053 C C . LYS D 1 141 ? 51.812 11.815 20.576 1.00 90.62 ? 141 LYS D C 1 ATOM 6054 O O . LYS D 1 141 ? 51.134 11.958 19.561 1.00 85.98 ? 141 LYS D O 1 ATOM 6055 C CB . LYS D 1 141 ? 53.610 13.549 20.233 1.00 95.04 ? 141 LYS D CB 1 ATOM 6056 C CG . LYS D 1 141 ? 53.240 14.533 21.335 1.00 100.43 ? 141 LYS D CG 1 ATOM 6057 C CD . LYS D 1 141 ? 53.383 15.975 20.850 1.00 103.69 ? 141 LYS D CD 1 ATOM 6058 C CE . LYS D 1 141 ? 52.896 16.975 21.896 1.00 106.72 ? 141 LYS D CE 1 ATOM 6059 N NZ . LYS D 1 141 ? 52.873 18.380 21.399 1.00 100.85 ? 141 LYS D NZ 1 ATOM 6060 N N . PHE D 1 142 ? 51.297 11.425 21.736 1.00 90.22 ? 142 PHE D N 1 ATOM 6061 C CA . PHE D 1 142 ? 49.877 11.154 21.910 1.00 91.29 ? 142 PHE D CA 1 ATOM 6062 C C . PHE D 1 142 ? 49.280 12.146 22.900 1.00 94.36 ? 142 PHE D C 1 ATOM 6063 O O . PHE D 1 142 ? 50.003 12.752 23.689 1.00 99.76 ? 142 PHE D O 1 ATOM 6064 C CB . PHE D 1 142 ? 49.688 9.734 22.433 1.00 86.48 ? 142 PHE D CB 1 ATOM 6065 C CG . PHE D 1 142 ? 50.091 8.690 21.456 1.00 88.00 ? 142 PHE D CG 1 ATOM 6066 C CD1 . PHE D 1 142 ? 49.220 8.306 20.443 1.00 90.07 ? 142 PHE D CD1 1 ATOM 6067 C CD2 . PHE D 1 142 ? 51.352 8.107 21.519 1.00 86.04 ? 142 PHE D CD2 1 ATOM 6068 C CE1 . PHE D 1 142 ? 49.597 7.354 19.504 1.00 89.95 ? 142 PHE D CE1 1 ATOM 6069 C CE2 . PHE D 1 142 ? 51.741 7.154 20.585 1.00 86.62 ? 142 PHE D CE2 1 ATOM 6070 C CZ . PHE D 1 142 ? 50.861 6.776 19.576 1.00 87.37 ? 142 PHE D CZ 1 ATOM 6071 N N . GLY D 1 143 ? 47.963 12.318 22.864 1.00 95.69 ? 143 GLY D N 1 ATOM 6072 C CA . GLY D 1 143 ? 47.329 13.233 23.796 1.00 95.71 ? 143 GLY D CA 1 ATOM 6073 C C . GLY D 1 143 ? 45.857 13.448 23.519 1.00 95.98 ? 143 GLY D C 1 ATOM 6074 O O . GLY D 1 143 ? 45.396 13.219 22.399 1.00 95.64 ? 143 GLY D O 1 ATOM 6075 N N . SER D 1 144 ? 45.104 13.869 24.532 1.00 96.58 ? 144 SER D N 1 ATOM 6076 C CA . SER D 1 144 ? 43.689 14.127 24.310 1.00 97.58 ? 144 SER D CA 1 ATOM 6077 C C . SER D 1 144 ? 43.576 15.198 23.246 1.00 98.06 ? 144 SER D C 1 ATOM 6078 O O . SER D 1 144 ? 44.485 16.022 23.086 1.00 96.44 ? 144 SER D O 1 ATOM 6079 C CB . SER D 1 144 ? 43.001 14.646 25.558 1.00 101.00 ? 144 SER D CB 1 ATOM 6080 O OG . SER D 1 144 ? 41.757 15.228 25.181 1.00 95.25 ? 144 SER D OG 1 ATOM 6081 N N . TRP D 1 145 ? 42.440 15.211 22.553 1.00 96.63 ? 145 TRP D N 1 ATOM 6082 C CA . TRP D 1 145 ? 42.206 16.164 21.471 1.00 94.46 ? 145 TRP D CA 1 ATOM 6083 C C . TRP D 1 145 ? 41.360 17.390 21.836 1.00 93.38 ? 145 TRP D C 1 ATOM 6084 O O . TRP D 1 145 ? 41.497 18.463 21.232 1.00 86.67 ? 145 TRP D O 1 ATOM 6085 C CB . TRP D 1 145 ? 41.563 15.434 20.291 1.00 95.01 ? 145 TRP D CB 1 ATOM 6086 C CG . TRP D 1 145 ? 41.651 16.209 19.033 1.00 97.61 ? 145 TRP D CG 1 ATOM 6087 C CD1 . TRP D 1 145 ? 40.613 16.730 18.302 1.00 97.54 ? 145 TRP D CD1 1 ATOM 6088 C CD2 . TRP D 1 145 ? 42.855 16.611 18.369 1.00 96.48 ? 145 TRP D CD2 1 ATOM 6089 N NE1 . TRP D 1 145 ? 41.102 17.435 17.225 1.00 97.63 ? 145 TRP D NE1 1 ATOM 6090 C CE2 . TRP D 1 145 ? 42.475 17.378 17.242 1.00 97.22 ? 145 TRP D CE2 1 ATOM 6091 C CE3 . TRP D 1 145 ? 44.223 16.403 18.619 1.00 91.81 ? 145 TRP D CE3 1 ATOM 6092 C CZ2 . TRP D 1 145 ? 43.419 17.937 16.364 1.00 92.99 ? 145 TRP D CZ2 1 ATOM 6093 C CZ3 . TRP D 1 145 ? 45.156 16.961 17.749 1.00 86.71 ? 145 TRP D CZ3 1 ATOM 6094 C CH2 . TRP D 1 145 ? 44.746 17.718 16.635 1.00 86.35 ? 145 TRP D CH2 1 ATOM 6095 N N . THR D 1 146 ? 40.489 17.235 22.826 1.00 95.08 ? 146 THR D N 1 ATOM 6096 C CA . THR D 1 146 ? 39.634 18.339 23.232 1.00 95.57 ? 146 THR D CA 1 ATOM 6097 C C . THR D 1 146 ? 39.700 18.637 24.735 1.00 99.96 ? 146 THR D C 1 ATOM 6098 O O . THR D 1 146 ? 39.612 19.809 25.151 1.00 98.73 ? 146 THR D O 1 ATOM 6099 C CB . THR D 1 146 ? 38.166 18.063 22.822 1.00 90.94 ? 146 THR D CB 1 ATOM 6100 O OG1 . THR D 1 146 ? 37.620 17.018 23.633 1.00 89.40 ? 146 THR D OG1 1 ATOM 6101 C CG2 . THR D 1 146 ? 38.106 17.625 21.375 1.00 84.71 ? 146 THR D CG2 1 ATOM 6102 N N . HIS D 1 147 ? 39.886 17.593 25.547 1.00 103.34 ? 147 HIS D N 1 ATOM 6103 C CA . HIS D 1 147 ? 39.923 17.775 26.998 1.00 106.19 ? 147 HIS D CA 1 ATOM 6104 C C . HIS D 1 147 ? 41.291 18.185 27.535 1.00 109.48 ? 147 HIS D C 1 ATOM 6105 O O . HIS D 1 147 ? 42.308 17.598 27.168 1.00 110.54 ? 147 HIS D O 1 ATOM 6106 C CB . HIS D 1 147 ? 39.459 16.503 27.706 1.00 100.54 ? 147 HIS D CB 1 ATOM 6107 C CG . HIS D 1 147 ? 38.250 15.879 27.089 1.00 102.13 ? 147 HIS D CG 1 ATOM 6108 N ND1 . HIS D 1 147 ? 38.325 15.031 26.005 1.00 107.51 ? 147 HIS D ND1 1 ATOM 6109 C CD2 . HIS D 1 147 ? 36.937 15.979 27.398 1.00 102.04 ? 147 HIS D CD2 1 ATOM 6110 C CE1 . HIS D 1 147 ? 37.111 14.630 25.674 1.00 109.18 ? 147 HIS D CE1 1 ATOM 6111 N NE2 . HIS D 1 147 ? 36.250 15.191 26.504 1.00 109.86 ? 147 HIS D NE2 1 ATOM 6112 N N . HIS D 1 148 ? 41.309 19.194 28.406 1.00 113.55 ? 148 HIS D N 1 ATOM 6113 C CA . HIS D 1 148 ? 42.554 19.682 29.007 1.00 116.74 ? 148 HIS D CA 1 ATOM 6114 C C . HIS D 1 148 ? 42.951 18.903 30.271 1.00 116.61 ? 148 HIS D C 1 ATOM 6115 O O . HIS D 1 148 ? 42.391 17.842 30.555 1.00 120.00 ? 148 HIS D O 1 ATOM 6116 C CB . HIS D 1 148 ? 42.432 21.179 29.317 1.00 121.74 ? 148 HIS D CB 1 ATOM 6117 C CG . HIS D 1 148 ? 41.138 21.567 29.971 1.00 130.06 ? 148 HIS D CG 1 ATOM 6118 N ND1 . HIS D 1 148 ? 40.843 21.270 31.286 1.00 133.43 ? 148 HIS D ND1 1 ATOM 6119 C CD2 . HIS D 1 148 ? 40.062 22.234 29.488 1.00 131.38 ? 148 HIS D CD2 1 ATOM 6120 C CE1 . HIS D 1 148 ? 39.643 21.739 31.585 1.00 133.93 ? 148 HIS D CE1 1 ATOM 6121 N NE2 . HIS D 1 148 ? 39.147 22.329 30.511 1.00 134.44 ? 148 HIS D NE2 1 ATOM 6122 N N . SER D 1 149 ? 43.913 19.424 31.028 1.00 111.37 ? 149 SER D N 1 ATOM 6123 C CA . SER D 1 149 ? 44.376 18.750 32.241 1.00 106.53 ? 149 SER D CA 1 ATOM 6124 C C . SER D 1 149 ? 43.309 18.504 33.301 1.00 106.17 ? 149 SER D C 1 ATOM 6125 O O . SER D 1 149 ? 43.251 17.430 33.884 1.00 104.50 ? 149 SER D O 1 ATOM 6126 C CB . SER D 1 149 ? 45.524 19.533 32.866 1.00 103.76 ? 149 SER D CB 1 ATOM 6127 O OG . SER D 1 149 ? 46.633 19.544 31.996 1.00 107.98 ? 149 SER D OG 1 ATOM 6128 N N . ARG D 1 150 ? 42.471 19.500 33.560 1.00 109.33 ? 150 ARG D N 1 ATOM 6129 C CA . ARG D 1 150 ? 41.430 19.363 34.570 1.00 110.05 ? 150 ARG D CA 1 ATOM 6130 C C . ARG D 1 150 ? 40.336 18.361 34.221 1.00 107.80 ? 150 ARG D C 1 ATOM 6131 O O . ARG D 1 150 ? 39.735 17.772 35.112 1.00 108.70 ? 150 ARG D O 1 ATOM 6132 C CB . ARG D 1 150 ? 40.790 20.727 34.865 1.00 117.13 ? 150 ARG D CB 1 ATOM 6133 C CG . ARG D 1 150 ? 41.476 21.517 35.967 1.00 123.61 ? 150 ARG D CG 1 ATOM 6134 C CD . ARG D 1 150 ? 42.806 22.070 35.509 1.00 133.10 ? 150 ARG D CD 1 ATOM 6135 N NE . ARG D 1 150 ? 43.451 22.856 36.561 1.00 140.90 ? 150 ARG D NE 1 ATOM 6136 C CZ . ARG D 1 150 ? 44.515 23.634 36.369 1.00 143.97 ? 150 ARG D CZ 1 ATOM 6137 N NH1 . ARG D 1 150 ? 45.055 23.727 35.160 1.00 145.64 ? 150 ARG D NH1 1 ATOM 6138 N NH2 . ARG D 1 150 ? 45.037 24.324 37.381 1.00 141.45 ? 150 ARG D NH2 1 ATOM 6139 N N . GLU D 1 151 ? 40.071 18.171 32.933 1.00 106.87 ? 151 GLU D N 1 ATOM 6140 C CA . GLU D 1 151 ? 39.026 17.244 32.505 1.00 107.61 ? 151 GLU D CA 1 ATOM 6141 C C . GLU D 1 151 ? 39.534 15.821 32.349 1.00 105.63 ? 151 GLU D C 1 ATOM 6142 O O . GLU D 1 151 ? 38.918 14.880 32.847 1.00 102.19 ? 151 GLU D O 1 ATOM 6143 C CB . GLU D 1 151 ? 38.409 17.703 31.178 1.00 110.27 ? 151 GLU D CB 1 ATOM 6144 C CG . GLU D 1 151 ? 37.601 18.984 31.264 1.00 118.05 ? 151 GLU D CG 1 ATOM 6145 C CD . GLU D 1 151 ? 36.941 19.347 29.949 1.00 123.20 ? 151 GLU D CD 1 ATOM 6146 O OE1 . GLU D 1 151 ? 36.239 18.479 29.383 1.00 124.53 ? 151 GLU D OE1 1 ATOM 6147 O OE2 . GLU D 1 151 ? 37.118 20.497 29.486 1.00 126.23 ? 151 GLU D OE2 1 ATOM 6148 N N . LEU D 1 152 ? 40.657 15.675 31.649 1.00 105.83 ? 152 LEU D N 1 ATOM 6149 C CA . LEU D 1 152 ? 41.254 14.366 31.398 1.00 104.86 ? 152 LEU D CA 1 ATOM 6150 C C . LEU D 1 152 ? 42.748 14.375 31.734 1.00 107.28 ? 152 LEU D C 1 ATOM 6151 O O . LEU D 1 152 ? 43.550 15.022 31.048 1.00 106.26 ? 152 LEU D O 1 ATOM 6152 C CB . LEU D 1 152 ? 41.037 13.973 29.928 1.00 100.31 ? 152 LEU D CB 1 ATOM 6153 C CG . LEU D 1 152 ? 41.280 12.528 29.481 1.00 95.42 ? 152 LEU D CG 1 ATOM 6154 C CD1 . LEU D 1 152 ? 40.525 12.301 28.194 1.00 97.61 ? 152 LEU D CD1 1 ATOM 6155 C CD2 . LEU D 1 152 ? 42.762 12.240 29.296 1.00 93.70 ? 152 LEU D CD2 1 ATOM 6156 N N . ASP D 1 153 ? 43.110 13.654 32.796 1.00 109.90 ? 153 ASP D N 1 ATOM 6157 C CA . ASP D 1 153 ? 44.500 13.564 33.244 1.00 109.47 ? 153 ASP D CA 1 ATOM 6158 C C . ASP D 1 153 ? 45.212 12.320 32.714 1.00 108.37 ? 153 ASP D C 1 ATOM 6159 O O . ASP D 1 153 ? 44.867 11.186 33.079 1.00 104.98 ? 153 ASP D O 1 ATOM 6160 C CB . ASP D 1 153 ? 44.565 13.572 34.775 1.00 111.61 ? 153 ASP D CB 1 ATOM 6161 C CG . ASP D 1 153 ? 45.980 13.374 35.301 1.00 113.23 ? 153 ASP D CG 1 ATOM 6162 O OD1 . ASP D 1 153 ? 46.894 14.109 34.859 1.00 105.83 ? 153 ASP D OD1 1 ATOM 6163 O OD2 . ASP D 1 153 ? 46.172 12.482 36.160 1.00 116.32 ? 153 ASP D OD2 1 ATOM 6164 N N . LEU D 1 154 ? 46.207 12.550 31.856 1.00 105.94 ? 154 LEU D N 1 ATOM 6165 C CA . LEU D 1 154 ? 46.994 11.473 31.258 1.00 104.15 ? 154 LEU D CA 1 ATOM 6166 C C . LEU D 1 154 ? 48.161 11.111 32.162 1.00 108.11 ? 154 LEU D C 1 ATOM 6167 O O . LEU D 1 154 ? 48.934 11.981 32.564 1.00 111.02 ? 154 LEU D O 1 ATOM 6168 C CB . LEU D 1 154 ? 47.539 11.898 29.893 1.00 95.68 ? 154 LEU D CB 1 ATOM 6169 C CG . LEU D 1 154 ? 46.817 11.403 28.644 1.00 90.58 ? 154 LEU D CG 1 ATOM 6170 C CD1 . LEU D 1 154 ? 47.181 12.298 27.465 1.00 96.08 ? 154 LEU D CD1 1 ATOM 6171 C CD2 . LEU D 1 154 ? 47.187 9.955 28.384 1.00 83.52 ? 154 LEU D CD2 1 ATOM 6172 N N . GLN D 1 155 ? 48.286 9.828 32.481 1.00 109.29 ? 155 GLN D N 1 ATOM 6173 C CA . GLN D 1 155 ? 49.377 9.360 33.324 1.00 108.58 ? 155 GLN D CA 1 ATOM 6174 C C . GLN D 1 155 ? 49.976 8.116 32.696 1.00 105.85 ? 155 GLN D C 1 ATOM 6175 O O . GLN D 1 155 ? 49.322 7.075 32.608 1.00 107.06 ? 155 GLN D O 1 ATOM 6176 C CB . GLN D 1 155 ? 48.867 9.054 34.736 1.00 113.24 ? 155 GLN D CB 1 ATOM 6177 C CG . GLN D 1 155 ? 48.505 10.295 35.546 1.00 113.56 ? 155 GLN D CG 1 ATOM 6178 C CD . GLN D 1 155 ? 49.730 11.110 35.947 1.00 114.56 ? 155 GLN D CD 1 ATOM 6179 O OE1 . GLN D 1 155 ? 50.556 11.474 35.102 1.00 110.86 ? 155 GLN D OE1 1 ATOM 6180 N NE2 . GLN D 1 155 ? 49.852 11.401 37.245 1.00 118.12 ? 155 GLN D NE2 1 ATOM 6181 N N . MET D 1 156 ? 51.221 8.225 32.254 1.00 104.17 ? 156 MET D N 1 ATOM 6182 C CA . MET D 1 156 ? 51.892 7.100 31.620 1.00 109.49 ? 156 MET D CA 1 ATOM 6183 C C . MET D 1 156 ? 52.368 6.061 32.615 1.00 111.84 ? 156 MET D C 1 ATOM 6184 O O . MET D 1 156 ? 52.791 6.400 33.717 1.00 113.86 ? 156 MET D O 1 ATOM 6185 C CB . MET D 1 156 ? 53.087 7.588 30.827 1.00 110.64 ? 156 MET D CB 1 ATOM 6186 C CG . MET D 1 156 ? 53.944 8.531 31.609 1.00 116.20 ? 156 MET D CG 1 ATOM 6187 S SD . MET D 1 156 ? 55.547 8.695 30.856 1.00 127.28 ? 156 MET D SD 1 ATOM 6188 C CE . MET D 1 156 ? 56.513 7.542 31.929 1.00 122.79 ? 156 MET D CE 1 ATOM 6189 N N . GLN D 1 157 ? 52.293 4.793 32.219 1.00 115.11 ? 157 GLN D N 1 ATOM 6190 C CA . GLN D 1 157 ? 52.741 3.700 33.069 1.00 119.71 ? 157 GLN D CA 1 ATOM 6191 C C . GLN D 1 157 ? 53.846 2.909 32.354 1.00 123.69 ? 157 GLN D C 1 ATOM 6192 O O . GLN D 1 157 ? 54.170 3.183 31.195 1.00 118.64 ? 157 GLN D O 1 ATOM 6193 C CB . GLN D 1 157 ? 51.560 2.793 33.462 1.00 116.99 ? 157 GLN D CB 1 ATOM 6194 C CG . GLN D 1 157 ? 50.728 2.286 32.309 1.00 121.06 ? 157 GLN D CG 1 ATOM 6195 C CD . GLN D 1 157 ? 49.493 1.552 32.776 1.00 126.44 ? 157 GLN D CD 1 ATOM 6196 O OE1 . GLN D 1 157 ? 48.684 1.095 31.962 1.00 128.03 ? 157 GLN D OE1 1 ATOM 6197 N NE2 . GLN D 1 157 ? 49.334 1.436 34.093 1.00 126.58 ? 157 GLN D NE2 1 ATOM 6198 N N . GLU D 1 158 ? 54.411 1.939 33.065 1.00 131.56 ? 158 GLU D N 1 ATOM 6199 C CA . GLU D 1 158 ? 55.514 1.132 32.557 1.00 133.64 ? 158 GLU D CA 1 ATOM 6200 C C . GLU D 1 158 ? 55.389 0.821 31.070 1.00 132.41 ? 158 GLU D C 1 ATOM 6201 O O . GLU D 1 158 ? 54.389 0.260 30.620 1.00 131.45 ? 158 GLU D O 1 ATOM 6202 C CB . GLU D 1 158 ? 55.632 -0.170 33.354 1.00 139.37 ? 158 GLU D CB 1 ATOM 6203 C CG . GLU D 1 158 ? 55.355 -0.014 34.841 1.00 146.61 ? 158 GLU D CG 1 ATOM 6204 C CD . GLU D 1 158 ? 56.298 -0.835 35.698 1.00 151.22 ? 158 GLU D CD 1 ATOM 6205 O OE1 . GLU D 1 158 ? 56.373 -2.064 35.493 1.00 152.68 ? 158 GLU D OE1 1 ATOM 6206 O OE2 . GLU D 1 158 ? 56.965 -0.250 36.577 1.00 152.61 ? 158 GLU D OE2 1 ATOM 6207 N N . ALA D 1 159 ? 56.420 1.186 30.316 1.00 133.15 ? 159 ALA D N 1 ATOM 6208 C CA . ALA D 1 159 ? 56.494 0.875 28.887 1.00 133.40 ? 159 ALA D CA 1 ATOM 6209 C C . ALA D 1 159 ? 57.039 -0.535 28.674 1.00 131.75 ? 159 ALA D C 1 ATOM 6210 O O . ALA D 1 159 ? 58.221 -0.785 28.899 1.00 134.81 ? 159 ALA D O 1 ATOM 6211 C CB . ALA D 1 159 ? 57.393 1.889 28.170 1.00 131.56 ? 159 ALA D CB 1 ATOM 6212 N N . ASP D 1 160 ? 56.176 -1.453 28.250 1.00 128.75 ? 160 ASP D N 1 ATOM 6213 C CA . ASP D 1 160 ? 56.581 -2.833 27.999 1.00 126.41 ? 160 ASP D CA 1 ATOM 6214 C C . ASP D 1 160 ? 57.245 -2.932 26.620 1.00 128.09 ? 160 ASP D C 1 ATOM 6215 O O . ASP D 1 160 ? 56.703 -2.441 25.624 1.00 133.06 ? 160 ASP D O 1 ATOM 6216 C CB . ASP D 1 160 ? 55.366 -3.749 28.056 1.00 124.41 ? 160 ASP D CB 1 ATOM 6217 C CG . ASP D 1 160 ? 55.728 -5.204 27.872 1.00 124.87 ? 160 ASP D CG 1 ATOM 6218 O OD1 . ASP D 1 160 ? 56.561 -5.704 28.648 1.00 121.71 ? 160 ASP D OD1 1 ATOM 6219 O OD2 . ASP D 1 160 ? 55.181 -5.853 26.956 1.00 128.04 ? 160 ASP D OD2 1 ATOM 6220 N N . ILE D 1 161 ? 58.412 -3.571 26.562 1.00 123.09 ? 161 ILE D N 1 ATOM 6221 C CA . ILE D 1 161 ? 59.155 -3.691 25.311 1.00 117.19 ? 161 ILE D CA 1 ATOM 6222 C C . ILE D 1 161 ? 59.397 -5.136 24.929 1.00 115.23 ? 161 ILE D C 1 ATOM 6223 O O . ILE D 1 161 ? 59.948 -5.414 23.870 1.00 119.16 ? 161 ILE D O 1 ATOM 6224 C CB . ILE D 1 161 ? 60.521 -2.977 25.411 1.00 115.42 ? 161 ILE D CB 1 ATOM 6225 C CG1 . ILE D 1 161 ? 61.155 -2.851 24.026 1.00 119.26 ? 161 ILE D CG1 1 ATOM 6226 C CG2 . ILE D 1 161 ? 61.445 -3.750 26.339 1.00 113.63 ? 161 ILE D CG2 1 ATOM 6227 C CD1 . ILE D 1 161 ? 62.457 -2.080 24.012 1.00 123.95 ? 161 ILE D CD1 1 ATOM 6228 N N . SER D 1 162 ? 58.984 -6.056 25.791 1.00 111.33 ? 162 SER D N 1 ATOM 6229 C CA . SER D 1 162 ? 59.169 -7.479 25.527 1.00 109.02 ? 162 SER D CA 1 ATOM 6230 C C . SER D 1 162 ? 58.223 -7.986 24.437 1.00 105.95 ? 162 SER D C 1 ATOM 6231 O O . SER D 1 162 ? 58.200 -9.173 24.124 1.00 101.52 ? 162 SER D O 1 ATOM 6232 C CB . SER D 1 162 ? 58.961 -8.286 26.812 1.00 106.61 ? 162 SER D CB 1 ATOM 6233 O OG . SER D 1 162 ? 57.696 -8.015 27.390 1.00 106.69 ? 162 SER D OG 1 ATOM 6234 N N . GLY D 1 163 ? 57.448 -7.078 23.853 1.00 104.66 ? 163 GLY D N 1 ATOM 6235 C CA . GLY D 1 163 ? 56.524 -7.469 22.805 1.00 103.02 ? 163 GLY D CA 1 ATOM 6236 C C . GLY D 1 163 ? 57.088 -7.394 21.393 1.00 102.13 ? 163 GLY D C 1 ATOM 6237 O O . GLY D 1 163 ? 56.511 -7.964 20.470 1.00 97.94 ? 163 GLY D O 1 ATOM 6238 N N . TYR D 1 164 ? 58.216 -6.701 21.223 1.00 102.24 ? 164 TYR D N 1 ATOM 6239 C CA . TYR D 1 164 ? 58.869 -6.534 19.914 1.00 96.89 ? 164 TYR D CA 1 ATOM 6240 C C . TYR D 1 164 ? 59.208 -7.853 19.210 1.00 92.51 ? 164 TYR D C 1 ATOM 6241 O O . TYR D 1 164 ? 59.611 -8.831 19.838 1.00 92.44 ? 164 TYR D O 1 ATOM 6242 C CB . TYR D 1 164 ? 60.142 -5.674 20.068 1.00 91.97 ? 164 TYR D CB 1 ATOM 6243 C CG . TYR D 1 164 ? 60.622 -5.044 18.780 1.00 94.18 ? 164 TYR D CG 1 ATOM 6244 C CD1 . TYR D 1 164 ? 61.791 -5.473 18.159 1.00 98.76 ? 164 TYR D CD1 1 ATOM 6245 C CD2 . TYR D 1 164 ? 59.866 -4.064 18.144 1.00 98.26 ? 164 TYR D CD2 1 ATOM 6246 C CE1 . TYR D 1 164 ? 62.189 -4.947 16.927 1.00 101.56 ? 164 TYR D CE1 1 ATOM 6247 C CE2 . TYR D 1 164 ? 60.252 -3.534 16.916 1.00 101.44 ? 164 TYR D CE2 1 ATOM 6248 C CZ . TYR D 1 164 ? 61.410 -3.986 16.311 1.00 101.73 ? 164 TYR D CZ 1 ATOM 6249 O OH . TYR D 1 164 ? 61.757 -3.525 15.064 1.00 100.98 ? 164 TYR D OH 1 ATOM 6250 N N . ILE D 1 165 ? 59.036 -7.871 17.894 1.00 91.11 ? 165 ILE D N 1 ATOM 6251 C CA . ILE D 1 165 ? 59.322 -9.056 17.084 1.00 93.87 ? 165 ILE D CA 1 ATOM 6252 C C . ILE D 1 165 ? 60.832 -9.377 17.047 1.00 96.59 ? 165 ILE D C 1 ATOM 6253 O O . ILE D 1 165 ? 61.658 -8.529 16.678 1.00 101.60 ? 165 ILE D O 1 ATOM 6254 C CB . ILE D 1 165 ? 58.751 -8.870 15.622 1.00 91.67 ? 165 ILE D CB 1 ATOM 6255 C CG1 . ILE D 1 165 ? 57.521 -9.764 15.408 1.00 85.41 ? 165 ILE D CG1 1 ATOM 6256 C CG2 . ILE D 1 165 ? 59.803 -9.187 14.575 1.00 91.55 ? 165 ILE D CG2 1 ATOM 6257 C CD1 . ILE D 1 165 ? 56.329 -9.396 16.263 1.00 86.81 ? 165 ILE D CD1 1 ATOM 6258 N N . PRO D 1 166 ? 61.207 -10.608 17.436 1.00 93.41 ? 166 PRO D N 1 ATOM 6259 C CA . PRO D 1 166 ? 62.588 -11.102 17.474 1.00 97.17 ? 166 PRO D CA 1 ATOM 6260 C C . PRO D 1 166 ? 63.378 -10.925 16.173 1.00 101.74 ? 166 PRO D C 1 ATOM 6261 O O . PRO D 1 166 ? 64.527 -10.459 16.199 1.00 105.21 ? 166 PRO D O 1 ATOM 6262 C CB . PRO D 1 166 ? 62.409 -12.565 17.852 1.00 97.19 ? 166 PRO D CB 1 ATOM 6263 C CG . PRO D 1 166 ? 61.219 -12.509 18.752 1.00 97.65 ? 166 PRO D CG 1 ATOM 6264 C CD . PRO D 1 166 ? 60.285 -11.611 17.992 1.00 90.64 ? 166 PRO D CD 1 ATOM 6265 N N . TYR D 1 167 ? 62.774 -11.319 15.049 1.00 102.14 ? 167 TYR D N 1 ATOM 6266 C CA . TYR D 1 167 ? 63.402 -11.177 13.731 1.00 102.95 ? 167 TYR D CA 1 ATOM 6267 C C . TYR D 1 167 ? 63.267 -9.711 13.306 1.00 105.18 ? 167 TYR D C 1 ATOM 6268 O O . TYR D 1 167 ? 63.797 -8.816 13.974 1.00 111.73 ? 167 TYR D O 1 ATOM 6269 C CB . TYR D 1 167 ? 62.730 -12.101 12.705 1.00 99.45 ? 167 TYR D CB 1 ATOM 6270 C CG . TYR D 1 167 ? 61.270 -12.414 12.992 1.00 100.78 ? 167 TYR D CG 1 ATOM 6271 C CD1 . TYR D 1 167 ? 60.899 -13.222 14.077 1.00 99.84 ? 167 TYR D CD1 1 ATOM 6272 C CD2 . TYR D 1 167 ? 60.255 -11.879 12.203 1.00 101.98 ? 167 TYR D CD2 1 ATOM 6273 C CE1 . TYR D 1 167 ? 59.550 -13.481 14.367 1.00 93.57 ? 167 TYR D CE1 1 ATOM 6274 C CE2 . TYR D 1 167 ? 58.902 -12.131 12.491 1.00 96.55 ? 167 TYR D CE2 1 ATOM 6275 C CZ . TYR D 1 167 ? 58.563 -12.926 13.572 1.00 90.12 ? 167 TYR D CZ 1 ATOM 6276 O OH . TYR D 1 167 ? 57.242 -13.132 13.876 1.00 81.27 ? 167 TYR D OH 1 ATOM 6277 N N . SER D 1 168 ? 62.563 -9.449 12.213 1.00 101.21 ? 168 SER D N 1 ATOM 6278 C CA . SER D 1 168 ? 62.377 -8.069 11.769 1.00 100.24 ? 168 SER D CA 1 ATOM 6279 C C . SER D 1 168 ? 63.662 -7.470 11.214 1.00 101.17 ? 168 SER D C 1 ATOM 6280 O O . SER D 1 168 ? 64.753 -7.683 11.745 1.00 99.80 ? 168 SER D O 1 ATOM 6281 C CB . SER D 1 168 ? 61.865 -7.206 12.931 1.00 96.10 ? 168 SER D CB 1 ATOM 6282 O OG . SER D 1 168 ? 61.625 -5.876 12.524 1.00 93.54 ? 168 SER D OG 1 ATOM 6283 N N . ARG D 1 169 ? 63.520 -6.714 10.136 1.00 102.84 ? 169 ARG D N 1 ATOM 6284 C CA . ARG D 1 169 ? 64.664 -6.087 9.503 1.00 106.51 ? 169 ARG D CA 1 ATOM 6285 C C . ARG D 1 169 ? 65.320 -5.060 10.443 1.00 106.05 ? 169 ARG D C 1 ATOM 6286 O O . ARG D 1 169 ? 66.487 -4.709 10.263 1.00 108.26 ? 169 ARG D O 1 ATOM 6287 C CB . ARG D 1 169 ? 64.207 -5.427 8.190 1.00 111.48 ? 169 ARG D CB 1 ATOM 6288 C CG . ARG D 1 169 ? 65.319 -4.842 7.317 1.00 117.35 ? 169 ARG D CG 1 ATOM 6289 C CD . ARG D 1 169 ? 64.772 -4.306 5.992 1.00 119.04 ? 169 ARG D CD 1 ATOM 6290 N NE . ARG D 1 169 ? 63.685 -3.347 6.183 1.00 122.62 ? 169 ARG D NE 1 ATOM 6291 C CZ . ARG D 1 169 ? 63.123 -2.648 5.202 1.00 127.86 ? 169 ARG D CZ 1 ATOM 6292 N NH1 . ARG D 1 169 ? 63.545 -2.796 3.946 1.00 131.50 ? 169 ARG D NH1 1 ATOM 6293 N NH2 . ARG D 1 169 ? 62.139 -1.797 5.479 1.00 127.58 ? 169 ARG D NH2 1 ATOM 6294 N N . PHE D 1 170 ? 64.582 -4.603 11.455 1.00 102.80 ? 170 PHE D N 1 ATOM 6295 C CA . PHE D 1 170 ? 65.093 -3.602 12.396 1.00 101.35 ? 170 PHE D CA 1 ATOM 6296 C C . PHE D 1 170 ? 65.214 -4.111 13.821 1.00 102.98 ? 170 PHE D C 1 ATOM 6297 O O . PHE D 1 170 ? 64.586 -5.099 14.183 1.00 109.60 ? 170 PHE D O 1 ATOM 6298 C CB . PHE D 1 170 ? 64.181 -2.380 12.402 1.00 99.55 ? 170 PHE D CB 1 ATOM 6299 C CG . PHE D 1 170 ? 63.926 -1.815 11.045 1.00 100.77 ? 170 PHE D CG 1 ATOM 6300 C CD1 . PHE D 1 170 ? 64.884 -1.043 10.408 1.00 106.56 ? 170 PHE D CD1 1 ATOM 6301 C CD2 . PHE D 1 170 ? 62.738 -2.083 10.385 1.00 102.00 ? 170 PHE D CD2 1 ATOM 6302 C CE1 . PHE D 1 170 ? 64.662 -0.544 9.129 1.00 110.59 ? 170 PHE D CE1 1 ATOM 6303 C CE2 . PHE D 1 170 ? 62.503 -1.591 9.106 1.00 106.02 ? 170 PHE D CE2 1 ATOM 6304 C CZ . PHE D 1 170 ? 63.465 -0.821 8.476 1.00 109.33 ? 170 PHE D CZ 1 ATOM 6305 N N . GLU D 1 171 ? 66.016 -3.422 14.629 1.00 102.56 ? 171 GLU D N 1 ATOM 6306 C CA . GLU D 1 171 ? 66.221 -3.796 16.029 1.00 103.75 ? 171 GLU D CA 1 ATOM 6307 C C . GLU D 1 171 ? 66.098 -2.550 16.897 1.00 102.47 ? 171 GLU D C 1 ATOM 6308 O O . GLU D 1 171 ? 66.560 -1.476 16.511 1.00 102.19 ? 171 GLU D O 1 ATOM 6309 C CB . GLU D 1 171 ? 67.608 -4.429 16.231 1.00 110.52 ? 171 GLU D CB 1 ATOM 6310 C CG . GLU D 1 171 ? 68.786 -3.452 16.095 1.00 123.93 ? 171 GLU D CG 1 ATOM 6311 C CD . GLU D 1 171 ? 70.153 -4.108 16.315 1.00 129.32 ? 171 GLU D CD 1 ATOM 6312 O OE1 . GLU D 1 171 ? 70.331 -4.781 17.355 1.00 126.06 ? 171 GLU D OE1 1 ATOM 6313 O OE2 . GLU D 1 171 ? 71.051 -3.939 15.451 1.00 134.21 ? 171 GLU D OE2 1 ATOM 6314 N N . LEU D 1 172 ? 65.473 -2.692 18.065 1.00 101.12 ? 172 LEU D N 1 ATOM 6315 C CA . LEU D 1 172 ? 65.284 -1.564 18.979 1.00 97.48 ? 172 LEU D CA 1 ATOM 6316 C C . LEU D 1 172 ? 66.526 -1.188 19.747 1.00 97.40 ? 172 LEU D C 1 ATOM 6317 O O . LEU D 1 172 ? 67.075 -2.003 20.465 1.00 101.84 ? 172 LEU D O 1 ATOM 6318 C CB . LEU D 1 172 ? 64.185 -1.861 19.998 1.00 91.82 ? 172 LEU D CB 1 ATOM 6319 C CG . LEU D 1 172 ? 62.748 -1.834 19.509 1.00 97.70 ? 172 LEU D CG 1 ATOM 6320 C CD1 . LEU D 1 172 ? 61.841 -1.874 20.706 1.00 92.84 ? 172 LEU D CD1 1 ATOM 6321 C CD2 . LEU D 1 172 ? 62.488 -0.570 18.711 1.00 106.31 ? 172 LEU D CD2 1 ATOM 6322 N N . VAL D 1 173 ? 66.962 0.054 19.613 1.00 99.88 ? 173 VAL D N 1 ATOM 6323 C CA . VAL D 1 173 ? 68.132 0.516 20.349 1.00 105.79 ? 173 VAL D CA 1 ATOM 6324 C C . VAL D 1 173 ? 67.686 1.182 21.663 1.00 107.81 ? 173 VAL D C 1 ATOM 6325 O O . VAL D 1 173 ? 68.439 1.227 22.638 1.00 109.48 ? 173 VAL D O 1 ATOM 6326 C CB . VAL D 1 173 ? 68.965 1.514 19.502 1.00 109.49 ? 173 VAL D CB 1 ATOM 6327 C CG1 . VAL D 1 173 ? 70.052 2.172 20.359 1.00 112.68 ? 173 VAL D CG1 1 ATOM 6328 C CG2 . VAL D 1 173 ? 69.602 0.778 18.323 1.00 104.46 ? 173 VAL D CG2 1 ATOM 6329 N N . GLY D 1 174 ? 66.453 1.687 21.688 1.00 108.67 ? 174 GLY D N 1 ATOM 6330 C CA . GLY D 1 174 ? 65.944 2.325 22.889 1.00 106.40 ? 174 GLY D CA 1 ATOM 6331 C C . GLY D 1 174 ? 64.549 2.923 22.781 1.00 105.87 ? 174 GLY D C 1 ATOM 6332 O O . GLY D 1 174 ? 64.151 3.417 21.732 1.00 107.40 ? 174 GLY D O 1 ATOM 6333 N N . VAL D 1 175 ? 63.806 2.873 23.881 1.00 106.05 ? 175 VAL D N 1 ATOM 6334 C CA . VAL D 1 175 ? 62.456 3.429 23.971 1.00 102.30 ? 175 VAL D CA 1 ATOM 6335 C C . VAL D 1 175 ? 62.400 4.242 25.262 1.00 107.19 ? 175 VAL D C 1 ATOM 6336 O O . VAL D 1 175 ? 62.650 3.700 26.338 1.00 112.01 ? 175 VAL D O 1 ATOM 6337 C CB . VAL D 1 175 ? 61.431 2.330 24.060 1.00 95.03 ? 175 VAL D CB 1 ATOM 6338 C CG1 . VAL D 1 175 ? 60.051 2.925 24.063 1.00 94.34 ? 175 VAL D CG1 1 ATOM 6339 C CG2 . VAL D 1 175 ? 61.632 1.369 22.914 1.00 97.21 ? 175 VAL D CG2 1 ATOM 6340 N N . THR D 1 176 ? 62.077 5.532 25.177 1.00 108.48 ? 176 THR D N 1 ATOM 6341 C CA . THR D 1 176 ? 62.052 6.359 26.389 1.00 110.17 ? 176 THR D CA 1 ATOM 6342 C C . THR D 1 176 ? 60.692 6.552 27.073 1.00 117.02 ? 176 THR D C 1 ATOM 6343 O O . THR D 1 176 ? 60.471 6.001 28.162 1.00 121.73 ? 176 THR D O 1 ATOM 6344 C CB . THR D 1 176 ? 62.662 7.750 26.144 1.00 101.19 ? 176 THR D CB 1 ATOM 6345 O OG1 . THR D 1 176 ? 61.808 8.497 25.272 1.00 103.78 ? 176 THR D OG1 1 ATOM 6346 C CG2 . THR D 1 176 ? 64.050 7.620 25.531 1.00 96.74 ? 176 THR D CG2 1 ATOM 6347 N N . GLN D 1 177 ? 59.791 7.330 26.466 1.00 117.53 ? 177 GLN D N 1 ATOM 6348 C CA . GLN D 1 177 ? 58.468 7.571 27.061 1.00 119.11 ? 177 GLN D CA 1 ATOM 6349 C C . GLN D 1 177 ? 58.520 8.558 28.241 1.00 119.71 ? 177 GLN D C 1 ATOM 6350 O O . GLN D 1 177 ? 59.094 8.255 29.293 1.00 121.51 ? 177 GLN D O 1 ATOM 6351 C CB . GLN D 1 177 ? 57.850 6.245 27.539 1.00 121.22 ? 177 GLN D CB 1 ATOM 6352 C CG . GLN D 1 177 ? 56.796 6.400 28.633 1.00 128.40 ? 177 GLN D CG 1 ATOM 6353 C CD . GLN D 1 177 ? 56.367 5.071 29.252 1.00 136.61 ? 177 GLN D CD 1 ATOM 6354 O OE1 . GLN D 1 177 ? 55.815 4.201 28.570 1.00 142.68 ? 177 GLN D OE1 1 ATOM 6355 N NE2 . GLN D 1 177 ? 56.616 4.911 30.553 1.00 136.78 ? 177 GLN D NE2 1 ATOM 6356 N N . LYS D 1 178 ? 57.917 9.733 28.064 1.00 119.53 ? 178 LYS D N 1 ATOM 6357 C CA . LYS D 1 178 ? 57.875 10.761 29.112 1.00 119.22 ? 178 LYS D CA 1 ATOM 6358 C C . LYS D 1 178 ? 56.716 11.742 28.892 1.00 119.51 ? 178 LYS D C 1 ATOM 6359 O O . LYS D 1 178 ? 56.619 12.370 27.829 1.00 118.59 ? 178 LYS D O 1 ATOM 6360 C CB . LYS D 1 178 ? 59.187 11.538 29.141 1.00 120.79 ? 178 LYS D CB 1 ATOM 6361 C CG . LYS D 1 178 ? 59.494 12.285 27.852 1.00 121.33 ? 178 LYS D CG 1 ATOM 6362 C CD . LYS D 1 178 ? 60.741 13.152 28.004 1.00 126.10 ? 178 LYS D CD 1 ATOM 6363 C CE . LYS D 1 178 ? 60.532 14.306 28.990 1.00 125.07 ? 178 LYS D CE 1 ATOM 6364 N NZ . LYS D 1 178 ? 59.569 15.336 28.493 1.00 121.71 ? 178 LYS D NZ 1 ATOM 6365 N N . ARG D 1 179 ? 55.849 11.886 29.897 1.00 116.97 ? 179 ARG D N 1 ATOM 6366 C CA . ARG D 1 179 ? 54.693 12.781 29.784 1.00 114.52 ? 179 ARG D CA 1 ATOM 6367 C C . ARG D 1 179 ? 55.023 14.222 30.153 1.00 113.99 ? 179 ARG D C 1 ATOM 6368 O O . ARG D 1 179 ? 55.741 14.476 31.111 1.00 116.52 ? 179 ARG D O 1 ATOM 6369 C CB . ARG D 1 179 ? 53.526 12.266 30.647 1.00 111.22 ? 179 ARG D CB 1 ATOM 6370 C CG . ARG D 1 179 ? 53.731 12.337 32.157 1.00 110.64 ? 179 ARG D CG 1 ATOM 6371 C CD . ARG D 1 179 ? 53.209 13.648 32.738 1.00 112.60 ? 179 ARG D CD 1 ATOM 6372 N NE . ARG D 1 179 ? 51.747 13.724 32.733 1.00 113.74 ? 179 ARG D NE 1 ATOM 6373 C CZ . ARG D 1 179 ? 51.043 14.777 33.152 1.00 113.35 ? 179 ARG D CZ 1 ATOM 6374 N NH1 . ARG D 1 179 ? 51.661 15.857 33.612 1.00 112.22 ? 179 ARG D NH1 1 ATOM 6375 N NH2 . ARG D 1 179 ? 49.715 14.753 33.120 1.00 108.39 ? 179 ARG D NH2 1 ATOM 6376 N N . SER D 1 180 ? 54.494 15.161 29.379 1.00 115.86 ? 180 SER D N 1 ATOM 6377 C CA . SER D 1 180 ? 54.728 16.583 29.612 1.00 117.33 ? 180 SER D CA 1 ATOM 6378 C C . SER D 1 180 ? 53.421 17.373 29.542 1.00 121.25 ? 180 SER D C 1 ATOM 6379 O O . SER D 1 180 ? 52.545 17.070 28.726 1.00 122.11 ? 180 SER D O 1 ATOM 6380 C CB . SER D 1 180 ? 55.701 17.134 28.566 1.00 113.59 ? 180 SER D CB 1 ATOM 6381 O OG . SER D 1 180 ? 56.911 16.401 28.559 1.00 113.87 ? 180 SER D OG 1 ATOM 6382 N N . GLU D 1 181 ? 53.291 18.381 30.403 1.00 124.40 ? 181 GLU D N 1 ATOM 6383 C CA . GLU D 1 181 ? 52.096 19.231 30.421 1.00 125.75 ? 181 GLU D CA 1 ATOM 6384 C C . GLU D 1 181 ? 52.485 20.528 29.701 1.00 124.28 ? 181 GLU D C 1 ATOM 6385 O O . GLU D 1 181 ? 53.308 21.304 30.191 1.00 123.85 ? 181 GLU D O 1 ATOM 6386 C CB . GLU D 1 181 ? 51.650 19.486 31.863 1.00 125.83 ? 181 GLU D CB 1 ATOM 6387 C CG . GLU D 1 181 ? 50.166 19.770 31.993 1.00 129.65 ? 181 GLU D CG 1 ATOM 6388 C CD . GLU D 1 181 ? 49.674 19.652 33.426 1.00 132.97 ? 181 GLU D CD 1 ATOM 6389 O OE1 . GLU D 1 181 ? 49.978 18.619 34.076 1.00 130.77 ? 181 GLU D OE1 1 ATOM 6390 O OE2 . GLU D 1 181 ? 48.977 20.587 33.891 1.00 135.21 ? 181 GLU D OE2 1 ATOM 6391 N N . ARG D 1 182 ? 51.907 20.693 28.504 1.00 124.22 ? 182 ARG D N 1 ATOM 6392 C CA . ARG D 1 182 ? 52.170 21.797 27.573 1.00 125.39 ? 182 ARG D CA 1 ATOM 6393 C C . ARG D 1 182 ? 51.166 22.960 27.535 1.00 125.30 ? 182 ARG D C 1 ATOM 6394 O O . ARG D 1 182 ? 50.195 22.910 26.774 1.00 123.33 ? 182 ARG D O 1 ATOM 6395 C CB . ARG D 1 182 ? 52.291 21.215 26.154 1.00 126.42 ? 182 ARG D CB 1 ATOM 6396 C CG . ARG D 1 182 ? 52.965 22.130 25.138 1.00 131.33 ? 182 ARG D CG 1 ATOM 6397 C CD . ARG D 1 182 ? 54.469 22.225 25.404 1.00 133.16 ? 182 ARG D CD 1 ATOM 6398 N NE . ARG D 1 182 ? 55.144 20.934 25.248 1.00 136.87 ? 182 ARG D NE 1 ATOM 6399 C CZ . ARG D 1 182 ? 55.493 20.397 24.080 1.00 136.29 ? 182 ARG D CZ 1 ATOM 6400 N NH1 . ARG D 1 182 ? 55.240 21.039 22.949 1.00 135.62 ? 182 ARG D NH1 1 ATOM 6401 N NH2 . ARG D 1 182 ? 56.093 19.212 24.042 1.00 133.05 ? 182 ARG D NH2 1 ATOM 6402 N N . PHE D 1 183 ? 51.430 24.010 28.322 1.00 126.50 ? 183 PHE D N 1 ATOM 6403 C CA . PHE D 1 183 ? 50.572 25.208 28.393 1.00 125.07 ? 183 PHE D CA 1 ATOM 6404 C C . PHE D 1 183 ? 50.391 25.899 27.031 1.00 126.26 ? 183 PHE D C 1 ATOM 6405 O O . PHE D 1 183 ? 51.231 26.707 26.638 1.00 124.36 ? 183 PHE D O 1 ATOM 6406 C CB . PHE D 1 183 ? 51.156 26.258 29.364 1.00 122.00 ? 183 PHE D CB 1 ATOM 6407 C CG . PHE D 1 183 ? 51.115 25.867 30.824 1.00 126.01 ? 183 PHE D CG 1 ATOM 6408 C CD1 . PHE D 1 183 ? 52.151 25.129 31.399 1.00 128.36 ? 183 PHE D CD1 1 ATOM 6409 C CD2 . PHE D 1 183 ? 50.053 26.269 31.638 1.00 128.32 ? 183 PHE D CD2 1 ATOM 6410 C CE1 . PHE D 1 183 ? 52.133 24.798 32.770 1.00 129.33 ? 183 PHE D CE1 1 ATOM 6411 C CE2 . PHE D 1 183 ? 50.024 25.945 33.006 1.00 129.04 ? 183 PHE D CE2 1 ATOM 6412 C CZ . PHE D 1 183 ? 51.068 25.208 33.571 1.00 128.91 ? 183 PHE D CZ 1 ATOM 6413 N N . TYR D 1 184 ? 49.303 25.600 26.320 1.00 130.76 ? 184 TYR D N 1 ATOM 6414 C CA . TYR D 1 184 ? 49.040 26.231 25.019 1.00 134.41 ? 184 TYR D CA 1 ATOM 6415 C C . TYR D 1 184 ? 48.538 27.671 25.180 1.00 139.25 ? 184 TYR D C 1 ATOM 6416 O O . TYR D 1 184 ? 48.634 28.268 26.260 1.00 136.76 ? 184 TYR D O 1 ATOM 6417 C CB . TYR D 1 184 ? 47.983 25.460 24.228 1.00 131.30 ? 184 TYR D CB 1 ATOM 6418 C CG . TYR D 1 184 ? 48.474 24.292 23.409 1.00 130.08 ? 184 TYR D CG 1 ATOM 6419 C CD1 . TYR D 1 184 ? 49.186 23.242 23.996 1.00 130.72 ? 184 TYR D CD1 1 ATOM 6420 C CD2 . TYR D 1 184 ? 48.110 24.174 22.066 1.00 128.60 ? 184 TYR D CD2 1 ATOM 6421 C CE1 . TYR D 1 184 ? 49.508 22.094 23.268 1.00 131.91 ? 184 TYR D CE1 1 ATOM 6422 C CE2 . TYR D 1 184 ? 48.422 23.037 21.330 1.00 130.00 ? 184 TYR D CE2 1 ATOM 6423 C CZ . TYR D 1 184 ? 49.114 21.995 21.934 1.00 131.73 ? 184 TYR D CZ 1 ATOM 6424 O OH . TYR D 1 184 ? 49.351 20.839 21.219 1.00 128.55 ? 184 TYR D OH 1 ATOM 6425 N N . GLU D 1 185 ? 47.980 28.203 24.090 1.00 145.68 ? 185 GLU D N 1 ATOM 6426 C CA . GLU D 1 185 ? 47.447 29.571 24.042 1.00 149.91 ? 185 GLU D CA 1 ATOM 6427 C C . GLU D 1 185 ? 46.090 29.679 24.749 1.00 150.47 ? 185 GLU D C 1 ATOM 6428 O O . GLU D 1 185 ? 45.202 28.857 24.512 1.00 149.02 ? 185 GLU D O 1 ATOM 6429 C CB . GLU D 1 185 ? 47.300 30.015 22.578 1.00 150.61 ? 185 GLU D CB 1 ATOM 6430 C CG . GLU D 1 185 ? 47.225 31.516 22.387 1.00 149.89 ? 185 GLU D CG 1 ATOM 6431 C CD . GLU D 1 185 ? 48.496 32.208 22.836 1.00 151.23 ? 185 GLU D CD 1 ATOM 6432 O OE1 . GLU D 1 185 ? 48.834 32.120 24.039 1.00 151.51 ? 185 GLU D OE1 1 ATOM 6433 O OE2 . GLU D 1 185 ? 49.159 32.836 21.984 1.00 151.93 ? 185 GLU D OE2 1 ATOM 6434 N N . CYS D 1 186 ? 45.943 30.700 25.597 1.00 151.00 ? 186 CYS D N 1 ATOM 6435 C CA . CYS D 1 186 ? 44.716 30.946 26.374 1.00 153.54 ? 186 CYS D CA 1 ATOM 6436 C C . CYS D 1 186 ? 44.542 29.916 27.466 1.00 155.03 ? 186 CYS D C 1 ATOM 6437 O O . CYS D 1 186 ? 45.421 29.098 27.756 1.00 155.34 ? 186 CYS D O 1 ATOM 6438 C CB . CYS D 1 186 ? 43.432 30.846 25.515 1.00 153.96 ? 186 CYS D CB 1 ATOM 6439 S SG . CYS D 1 186 ? 42.727 29.145 25.306 1.00 158.77 ? 186 CYS D SG 1 ATOM 6440 N N . CYS D 1 187 ? 43.373 30.012 28.081 1.00 154.74 ? 187 CYS D N 1 ATOM 6441 C CA . CYS D 1 187 ? 42.907 29.054 29.053 1.00 151.15 ? 187 CYS D CA 1 ATOM 6442 C C . CYS D 1 187 ? 43.984 28.444 29.951 1.00 146.82 ? 187 CYS D C 1 ATOM 6443 O O . CYS D 1 187 ? 44.637 27.476 29.573 1.00 145.56 ? 187 CYS D O 1 ATOM 6444 C CB . CYS D 1 187 ? 42.187 28.006 28.214 1.00 152.79 ? 187 CYS D CB 1 ATOM 6445 S SG . CYS D 1 187 ? 41.340 28.816 26.782 1.00 161.25 ? 187 CYS D SG 1 ATOM 6446 N N . LYS D 1 188 ? 44.140 29.016 31.145 1.00 144.22 ? 188 LYS D N 1 ATOM 6447 C CA . LYS D 1 188 ? 45.128 28.584 32.143 1.00 142.49 ? 188 LYS D CA 1 ATOM 6448 C C . LYS D 1 188 ? 45.342 27.070 32.283 1.00 142.33 ? 188 LYS D C 1 ATOM 6449 O O . LYS D 1 188 ? 46.411 26.643 32.742 1.00 141.25 ? 188 LYS D O 1 ATOM 6450 C CB . LYS D 1 188 ? 44.773 29.183 33.520 1.00 140.07 ? 188 LYS D CB 1 ATOM 6451 C CG . LYS D 1 188 ? 45.792 28.920 34.642 1.00 132.50 ? 188 LYS D CG 1 ATOM 6452 C CD . LYS D 1 188 ? 45.568 27.582 35.331 1.00 126.11 ? 188 LYS D CD 1 ATOM 6453 C CE . LYS D 1 188 ? 46.563 27.394 36.445 1.00 122.45 ? 188 LYS D CE 1 ATOM 6454 N NZ . LYS D 1 188 ? 46.574 28.602 37.315 1.00 123.22 ? 188 LYS D NZ 1 ATOM 6455 N N . GLU D 1 189 ? 44.338 26.266 31.912 1.00 140.90 ? 189 GLU D N 1 ATOM 6456 C CA . GLU D 1 189 ? 44.463 24.805 31.991 1.00 136.90 ? 189 GLU D CA 1 ATOM 6457 C C . GLU D 1 189 ? 45.256 24.318 30.770 1.00 133.46 ? 189 GLU D C 1 ATOM 6458 O O . GLU D 1 189 ? 44.822 24.490 29.620 1.00 131.19 ? 189 GLU D O 1 ATOM 6459 C CB . GLU D 1 189 ? 43.090 24.104 32.004 1.00 136.79 ? 189 GLU D CB 1 ATOM 6460 C CG . GLU D 1 189 ? 42.006 24.778 32.822 1.00 136.71 ? 189 GLU D CG 1 ATOM 6461 C CD . GLU D 1 189 ? 41.396 25.963 32.088 1.00 140.06 ? 189 GLU D CD 1 ATOM 6462 O OE1 . GLU D 1 189 ? 40.898 25.769 30.954 1.00 137.43 ? 189 GLU D OE1 1 ATOM 6463 O OE2 . GLU D 1 189 ? 41.417 27.086 32.644 1.00 139.75 ? 189 GLU D OE2 1 ATOM 6464 N N . PRO D 1 190 ? 46.434 23.707 31.008 1.00 129.26 ? 190 PRO D N 1 ATOM 6465 C CA . PRO D 1 190 ? 47.281 23.201 29.924 1.00 124.96 ? 190 PRO D CA 1 ATOM 6466 C C . PRO D 1 190 ? 46.789 21.882 29.320 1.00 124.22 ? 190 PRO D C 1 ATOM 6467 O O . PRO D 1 190 ? 45.740 21.344 29.698 1.00 125.28 ? 190 PRO D O 1 ATOM 6468 C CB . PRO D 1 190 ? 48.637 23.054 30.604 1.00 124.06 ? 190 PRO D CB 1 ATOM 6469 C CG . PRO D 1 190 ? 48.257 22.628 31.996 1.00 122.34 ? 190 PRO D CG 1 ATOM 6470 C CD . PRO D 1 190 ? 47.101 23.543 32.319 1.00 125.42 ? 190 PRO D CD 1 ATOM 6471 N N . TYR D 1 191 ? 47.557 21.364 28.372 1.00 120.11 ? 191 TYR D N 1 ATOM 6472 C CA . TYR D 1 191 ? 47.211 20.111 27.733 1.00 114.47 ? 191 TYR D CA 1 ATOM 6473 C C . TYR D 1 191 ? 48.311 19.102 27.925 1.00 109.78 ? 191 TYR D C 1 ATOM 6474 O O . TYR D 1 191 ? 49.440 19.314 27.503 1.00 110.27 ? 191 TYR D O 1 ATOM 6475 C CB . TYR D 1 191 ? 46.957 20.320 26.248 1.00 114.23 ? 191 TYR D CB 1 ATOM 6476 C CG . TYR D 1 191 ? 45.627 20.965 25.980 1.00 114.07 ? 191 TYR D CG 1 ATOM 6477 C CD1 . TYR D 1 191 ? 45.464 22.348 26.068 1.00 111.90 ? 191 TYR D CD1 1 ATOM 6478 C CD2 . TYR D 1 191 ? 44.520 20.185 25.658 1.00 115.28 ? 191 TYR D CD2 1 ATOM 6479 C CE1 . TYR D 1 191 ? 44.223 22.935 25.835 1.00 115.13 ? 191 TYR D CE1 1 ATOM 6480 C CE2 . TYR D 1 191 ? 43.278 20.756 25.425 1.00 116.65 ? 191 TYR D CE2 1 ATOM 6481 C CZ . TYR D 1 191 ? 43.130 22.128 25.513 1.00 117.37 ? 191 TYR D CZ 1 ATOM 6482 O OH . TYR D 1 191 ? 41.885 22.672 25.276 1.00 117.53 ? 191 TYR D OH 1 ATOM 6483 N N . PRO D 1 192 ? 47.988 17.981 28.570 1.00 106.05 ? 192 PRO D N 1 ATOM 6484 C CA . PRO D 1 192 ? 48.930 16.904 28.841 1.00 103.39 ? 192 PRO D CA 1 ATOM 6485 C C . PRO D 1 192 ? 49.094 16.008 27.620 1.00 103.87 ? 192 PRO D C 1 ATOM 6486 O O . PRO D 1 192 ? 48.103 15.624 26.985 1.00 103.10 ? 192 PRO D O 1 ATOM 6487 C CB . PRO D 1 192 ? 48.260 16.173 29.983 1.00 106.83 ? 192 PRO D CB 1 ATOM 6488 C CG . PRO D 1 192 ? 46.817 16.201 29.535 1.00 105.77 ? 192 PRO D CG 1 ATOM 6489 C CD . PRO D 1 192 ? 46.648 17.643 29.084 1.00 106.86 ? 192 PRO D CD 1 ATOM 6490 N N . ASP D 1 193 ? 50.344 15.679 27.298 1.00 102.60 ? 193 ASP D N 1 ATOM 6491 C CA . ASP D 1 193 ? 50.646 14.804 26.168 1.00 105.41 ? 193 ASP D CA 1 ATOM 6492 C C . ASP D 1 193 ? 51.825 13.873 26.463 1.00 101.98 ? 193 ASP D C 1 ATOM 6493 O O . ASP D 1 193 ? 52.875 14.315 26.917 1.00 102.16 ? 193 ASP D O 1 ATOM 6494 C CB . ASP D 1 193 ? 50.976 15.627 24.926 1.00 113.40 ? 193 ASP D CB 1 ATOM 6495 C CG . ASP D 1 193 ? 52.256 16.435 25.088 1.00 126.47 ? 193 ASP D CG 1 ATOM 6496 O OD1 . ASP D 1 193 ? 52.179 17.598 25.561 1.00 132.47 ? 193 ASP D OD1 1 ATOM 6497 O OD2 . ASP D 1 193 ? 53.342 15.896 24.752 1.00 131.04 ? 193 ASP D OD2 1 ATOM 6498 N N . VAL D 1 194 ? 51.649 12.585 26.198 1.00 97.94 ? 194 VAL D N 1 ATOM 6499 C CA . VAL D 1 194 ? 52.711 11.612 26.419 1.00 94.49 ? 194 VAL D CA 1 ATOM 6500 C C . VAL D 1 194 ? 53.465 11.410 25.102 1.00 96.02 ? 194 VAL D C 1 ATOM 6501 O O . VAL D 1 194 ? 52.848 11.213 24.063 1.00 101.97 ? 194 VAL D O 1 ATOM 6502 C CB . VAL D 1 194 ? 52.132 10.268 26.865 1.00 91.32 ? 194 VAL D CB 1 ATOM 6503 C CG1 . VAL D 1 194 ? 53.222 9.428 27.494 1.00 87.00 ? 194 VAL D CG1 1 ATOM 6504 C CG2 . VAL D 1 194 ? 50.977 10.496 27.815 1.00 89.46 ? 194 VAL D CG2 1 ATOM 6505 N N . THR D 1 195 ? 54.791 11.447 25.138 1.00 93.35 ? 195 THR D N 1 ATOM 6506 C CA . THR D 1 195 ? 55.581 11.287 23.918 1.00 95.75 ? 195 THR D CA 1 ATOM 6507 C C . THR D 1 195 ? 56.568 10.120 23.953 1.00 100.63 ? 195 THR D C 1 ATOM 6508 O O . THR D 1 195 ? 57.570 10.170 24.671 1.00 102.63 ? 195 THR D O 1 ATOM 6509 C CB . THR D 1 195 ? 56.378 12.562 23.624 1.00 96.46 ? 195 THR D CB 1 ATOM 6510 O OG1 . THR D 1 195 ? 55.483 13.683 23.568 1.00 99.03 ? 195 THR D OG1 1 ATOM 6511 C CG2 . THR D 1 195 ? 57.136 12.421 22.306 1.00 93.00 ? 195 THR D CG2 1 ATOM 6512 N N . PHE D 1 196 ? 56.299 9.079 23.166 1.00 104.14 ? 196 PHE D N 1 ATOM 6513 C CA . PHE D 1 196 ? 57.179 7.915 23.125 1.00 103.79 ? 196 PHE D CA 1 ATOM 6514 C C . PHE D 1 196 ? 58.275 8.095 22.111 1.00 102.52 ? 196 PHE D C 1 ATOM 6515 O O . PHE D 1 196 ? 58.004 8.177 20.919 1.00 101.75 ? 196 PHE D O 1 ATOM 6516 C CB . PHE D 1 196 ? 56.396 6.651 22.784 1.00 104.74 ? 196 PHE D CB 1 ATOM 6517 C CG . PHE D 1 196 ? 55.437 6.244 23.845 1.00 109.79 ? 196 PHE D CG 1 ATOM 6518 C CD1 . PHE D 1 196 ? 54.277 6.978 24.065 1.00 110.42 ? 196 PHE D CD1 1 ATOM 6519 C CD2 . PHE D 1 196 ? 55.714 5.156 24.666 1.00 114.09 ? 196 PHE D CD2 1 ATOM 6520 C CE1 . PHE D 1 196 ? 53.400 6.637 25.094 1.00 116.29 ? 196 PHE D CE1 1 ATOM 6521 C CE2 . PHE D 1 196 ? 54.847 4.800 25.702 1.00 117.94 ? 196 PHE D CE2 1 ATOM 6522 C CZ . PHE D 1 196 ? 53.684 5.544 25.919 1.00 119.33 ? 196 PHE D CZ 1 ATOM 6523 N N . THR D 1 197 ? 59.516 8.158 22.584 1.00 103.08 ? 197 THR D N 1 ATOM 6524 C CA . THR D 1 197 ? 60.654 8.315 21.683 1.00 103.55 ? 197 THR D CA 1 ATOM 6525 C C . THR D 1 197 ? 61.312 6.957 21.417 1.00 103.71 ? 197 THR D C 1 ATOM 6526 O O . THR D 1 197 ? 61.946 6.368 22.303 1.00 102.24 ? 197 THR D O 1 ATOM 6527 C CB . THR D 1 197 ? 61.703 9.284 22.259 1.00 103.04 ? 197 THR D CB 1 ATOM 6528 O OG1 . THR D 1 197 ? 61.047 10.463 22.735 1.00 104.20 ? 197 THR D OG1 1 ATOM 6529 C CG2 . THR D 1 197 ? 62.706 9.685 21.183 1.00 97.48 ? 197 THR D CG2 1 ATOM 6530 N N . VAL D 1 198 ? 61.146 6.472 20.189 1.00 99.20 ? 198 VAL D N 1 ATOM 6531 C CA . VAL D 1 198 ? 61.685 5.189 19.778 1.00 92.81 ? 198 VAL D CA 1 ATOM 6532 C C . VAL D 1 198 ? 62.920 5.351 18.909 1.00 93.93 ? 198 VAL D C 1 ATOM 6533 O O . VAL D 1 198 ? 62.918 6.139 17.965 1.00 94.86 ? 198 VAL D O 1 ATOM 6534 C CB . VAL D 1 198 ? 60.627 4.392 18.997 1.00 87.61 ? 198 VAL D CB 1 ATOM 6535 C CG1 . VAL D 1 198 ? 61.214 3.083 18.506 1.00 86.48 ? 198 VAL D CG1 1 ATOM 6536 C CG2 . VAL D 1 198 ? 59.424 4.132 19.886 1.00 80.42 ? 198 VAL D CG2 1 ATOM 6537 N N . THR D 1 199 ? 63.971 4.600 19.236 1.00 95.46 ? 199 THR D N 1 ATOM 6538 C CA . THR D 1 199 ? 65.227 4.629 18.484 1.00 95.97 ? 199 THR D CA 1 ATOM 6539 C C . THR D 1 199 ? 65.498 3.224 17.948 1.00 93.39 ? 199 THR D C 1 ATOM 6540 O O . THR D 1 199 ? 65.468 2.253 18.700 1.00 94.18 ? 199 THR D O 1 ATOM 6541 C CB . THR D 1 199 ? 66.413 5.058 19.383 1.00 98.77 ? 199 THR D CB 1 ATOM 6542 O OG1 . THR D 1 199 ? 66.115 6.310 20.013 1.00 101.72 ? 199 THR D OG1 1 ATOM 6543 C CG2 . THR D 1 199 ? 67.680 5.218 18.551 1.00 101.10 ? 199 THR D CG2 1 ATOM 6544 N N . PHE D 1 200 ? 65.757 3.116 16.650 1.00 91.80 ? 200 PHE D N 1 ATOM 6545 C CA . PHE D 1 200 ? 66.014 1.814 16.027 1.00 91.63 ? 200 PHE D CA 1 ATOM 6546 C C . PHE D 1 200 ? 67.066 1.899 14.906 1.00 93.61 ? 200 PHE D C 1 ATOM 6547 O O . PHE D 1 200 ? 67.397 2.984 14.424 1.00 94.79 ? 200 PHE D O 1 ATOM 6548 C CB . PHE D 1 200 ? 64.705 1.233 15.474 1.00 87.23 ? 200 PHE D CB 1 ATOM 6549 C CG . PHE D 1 200 ? 64.020 2.128 14.465 1.00 91.91 ? 200 PHE D CG 1 ATOM 6550 C CD1 . PHE D 1 200 ? 63.494 3.361 14.851 1.00 89.75 ? 200 PHE D CD1 1 ATOM 6551 C CD2 . PHE D 1 200 ? 63.961 1.767 13.117 1.00 91.74 ? 200 PHE D CD2 1 ATOM 6552 C CE1 . PHE D 1 200 ? 62.931 4.222 13.916 1.00 89.01 ? 200 PHE D CE1 1 ATOM 6553 C CE2 . PHE D 1 200 ? 63.398 2.622 12.172 1.00 93.47 ? 200 PHE D CE2 1 ATOM 6554 C CZ . PHE D 1 200 ? 62.883 3.855 12.572 1.00 91.31 ? 200 PHE D CZ 1 ATOM 6555 N N . ARG D 1 201 ? 67.605 0.754 14.506 1.00 95.73 ? 201 ARG D N 1 ATOM 6556 C CA . ARG D 1 201 ? 68.606 0.718 13.445 1.00 102.29 ? 201 ARG D CA 1 ATOM 6557 C C . ARG D 1 201 ? 68.440 -0.582 12.688 1.00 105.20 ? 201 ARG D C 1 ATOM 6558 O O . ARG D 1 201 ? 68.016 -1.583 13.259 1.00 108.71 ? 201 ARG D O 1 ATOM 6559 C CB . ARG D 1 201 ? 70.032 0.782 14.011 1.00 107.19 ? 201 ARG D CB 1 ATOM 6560 C CG . ARG D 1 201 ? 70.614 -0.576 14.448 1.00 111.76 ? 201 ARG D CG 1 ATOM 6561 C CD . ARG D 1 201 ? 72.142 -0.569 14.465 1.00 110.31 ? 201 ARG D CD 1 ATOM 6562 N NE . ARG D 1 201 ? 72.703 0.140 15.612 1.00 109.78 ? 201 ARG D NE 1 ATOM 6563 C CZ . ARG D 1 201 ? 72.812 -0.380 16.831 1.00 106.40 ? 201 ARG D CZ 1 ATOM 6564 N NH1 . ARG D 1 201 ? 72.397 -1.616 17.066 1.00 102.39 ? 201 ARG D NH1 1 ATOM 6565 N NH2 . ARG D 1 201 ? 73.353 0.330 17.811 1.00 105.56 ? 201 ARG D NH2 1 ATOM 6566 N N . LYS D 1 202 ? 68.784 -0.569 11.406 1.00 107.20 ? 202 LYS D N 1 ATOM 6567 C CA . LYS D 1 202 ? 68.657 -1.763 10.581 1.00 110.78 ? 202 LYS D CA 1 ATOM 6568 C C . LYS D 1 202 ? 69.672 -2.826 11.025 1.00 110.96 ? 202 LYS D C 1 ATOM 6569 O O . LYS D 1 202 ? 70.821 -2.511 11.313 1.00 112.02 ? 202 LYS D O 1 ATOM 6570 C CB . LYS D 1 202 ? 68.862 -1.387 9.103 1.00 111.69 ? 202 LYS D CB 1 ATOM 6571 C CG . LYS D 1 202 ? 68.501 -2.483 8.107 1.00 112.98 ? 202 LYS D CG 1 ATOM 6572 C CD . LYS D 1 202 ? 68.509 -1.966 6.671 1.00 113.07 ? 202 LYS D CD 1 ATOM 6573 C CE . LYS D 1 202 ? 68.131 -3.069 5.689 1.00 114.06 ? 202 LYS D CE 1 ATOM 6574 N NZ . LYS D 1 202 ? 68.104 -2.589 4.277 1.00 111.87 ? 202 LYS D NZ 1 ATOM 6575 N N . LYS D 1 203 ? 69.240 -4.079 11.111 1.00 112.33 ? 203 LYS D N 1 ATOM 6576 C CA . LYS D 1 203 ? 70.144 -5.149 11.508 1.00 117.13 ? 203 LYS D CA 1 ATOM 6577 C C . LYS D 1 203 ? 71.115 -5.430 10.369 1.00 126.27 ? 203 LYS D C 1 ATOM 6578 O O . LYS D 1 203 ? 70.719 -5.495 9.204 1.00 132.77 ? 203 LYS D O 1 ATOM 6579 C CB . LYS D 1 203 ? 69.367 -6.421 11.831 1.00 113.79 ? 203 LYS D CB 1 ATOM 6580 C CG . LYS D 1 203 ? 68.512 -6.330 13.071 1.00 111.39 ? 203 LYS D CG 1 ATOM 6581 C CD . LYS D 1 203 ? 67.870 -7.675 13.397 1.00 108.62 ? 203 LYS D CD 1 ATOM 6582 C CE . LYS D 1 203 ? 67.057 -7.602 14.680 1.00 104.65 ? 203 LYS D CE 1 ATOM 6583 N NZ . LYS D 1 203 ? 66.545 -8.937 15.079 1.00 102.11 ? 203 LYS D NZ 1 ATOM 6584 N N . GLY D 1 204 ? 72.388 -5.596 10.707 1.00 131.31 ? 204 GLY D N 1 ATOM 6585 C CA . GLY D 1 204 ? 73.396 -5.871 9.696 1.00 136.85 ? 204 GLY D CA 1 ATOM 6586 C C . GLY D 1 204 ? 74.544 -6.702 10.243 1.00 141.17 ? 204 GLY D C 1 ATOM 6587 O O . GLY D 1 204 ? 75.679 -6.179 10.307 1.00 144.12 ? 204 GLY D O 1 ATOM 6588 O OXT . GLY D 1 204 ? 74.313 -7.875 10.619 1.00 143.59 ? 204 GLY D OXT 1 ATOM 6589 N N . GLN E 1 3 ? 24.003 15.619 36.089 1.00 124.09 ? 3 GLN E N 1 ATOM 6590 C CA . GLN E 1 3 ? 25.254 16.411 35.860 1.00 127.50 ? 3 GLN E CA 1 ATOM 6591 C C . GLN E 1 3 ? 25.271 17.026 34.463 1.00 126.07 ? 3 GLN E C 1 ATOM 6592 O O . GLN E 1 3 ? 25.358 18.254 34.299 1.00 119.72 ? 3 GLN E O 1 ATOM 6593 C CB . GLN E 1 3 ? 26.469 15.502 36.047 1.00 130.98 ? 3 GLN E CB 1 ATOM 6594 C CG . GLN E 1 3 ? 26.502 14.853 37.418 1.00 135.89 ? 3 GLN E CG 1 ATOM 6595 C CD . GLN E 1 3 ? 26.528 15.884 38.535 1.00 142.34 ? 3 GLN E CD 1 ATOM 6596 O OE1 . GLN E 1 3 ? 26.109 15.608 39.663 1.00 143.64 ? 3 GLN E OE1 1 ATOM 6597 N NE2 . GLN E 1 3 ? 27.030 17.080 38.228 1.00 145.58 ? 3 GLN E NE2 1 ATOM 6598 N N . ARG E 1 4 ? 25.185 16.153 33.461 1.00 126.80 ? 4 ARG E N 1 ATOM 6599 C CA . ARG E 1 4 ? 25.172 16.583 32.070 1.00 123.48 ? 4 ARG E CA 1 ATOM 6600 C C . ARG E 1 4 ? 23.910 16.202 31.314 1.00 121.11 ? 4 ARG E C 1 ATOM 6601 O O . ARG E 1 4 ? 23.913 15.321 30.449 1.00 110.47 ? 4 ARG E O 1 ATOM 6602 C CB . ARG E 1 4 ? 26.388 16.050 31.324 1.00 121.46 ? 4 ARG E CB 1 ATOM 6603 C CG . ARG E 1 4 ? 27.281 17.167 30.833 1.00 121.44 ? 4 ARG E CG 1 ATOM 6604 C CD . ARG E 1 4 ? 27.914 17.895 32.005 1.00 122.39 ? 4 ARG E CD 1 ATOM 6605 N NE . ARG E 1 4 ? 28.975 17.093 32.602 1.00 126.39 ? 4 ARG E NE 1 ATOM 6606 C CZ . ARG E 1 4 ? 30.160 16.884 32.031 1.00 128.96 ? 4 ARG E CZ 1 ATOM 6607 N NH1 . ARG E 1 4 ? 30.435 17.426 30.850 1.00 127.99 ? 4 ARG E NH1 1 ATOM 6608 N NH2 . ARG E 1 4 ? 31.072 16.129 32.635 1.00 129.37 ? 4 ARG E NH2 1 ATOM 6609 N N . LYS E 1 5 ? 22.825 16.875 31.681 1.00 123.50 ? 5 LYS E N 1 ATOM 6610 C CA . LYS E 1 5 ? 21.536 16.692 31.038 1.00 125.90 ? 5 LYS E CA 1 ATOM 6611 C C . LYS E 1 5 ? 21.647 17.753 29.964 1.00 125.49 ? 5 LYS E C 1 ATOM 6612 O O . LYS E 1 5 ? 20.746 17.936 29.143 1.00 124.66 ? 5 LYS E O 1 ATOM 6613 C CB . LYS E 1 5 ? 20.393 17.042 31.997 1.00 127.35 ? 5 LYS E CB 1 ATOM 6614 C CG . LYS E 1 5 ? 18.995 16.633 31.522 1.00 129.69 ? 5 LYS E CG 1 ATOM 6615 C CD . LYS E 1 5 ? 18.792 15.120 31.631 1.00 130.11 ? 5 LYS E CD 1 ATOM 6616 C CE . LYS E 1 5 ? 17.385 14.700 31.227 1.00 125.99 ? 5 LYS E CE 1 ATOM 6617 N NZ . LYS E 1 5 ? 17.191 13.227 31.357 1.00 122.90 ? 5 LYS E NZ 1 ATOM 6618 N N . LEU E 1 6 ? 22.778 18.460 30.010 1.00 123.72 ? 6 LEU E N 1 ATOM 6619 C CA . LEU E 1 6 ? 23.087 19.520 29.063 1.00 119.58 ? 6 LEU E CA 1 ATOM 6620 C C . LEU E 1 6 ? 23.085 18.936 27.652 1.00 122.92 ? 6 LEU E C 1 ATOM 6621 O O . LEU E 1 6 ? 22.520 19.528 26.727 1.00 124.93 ? 6 LEU E O 1 ATOM 6622 C CB . LEU E 1 6 ? 24.453 20.146 29.387 1.00 107.06 ? 6 LEU E CB 1 ATOM 6623 C CG . LEU E 1 6 ? 24.984 21.248 28.462 1.00 96.30 ? 6 LEU E CG 1 ATOM 6624 C CD1 . LEU E 1 6 ? 23.930 22.272 28.167 1.00 94.49 ? 6 LEU E CD1 1 ATOM 6625 C CD2 . LEU E 1 6 ? 26.156 21.913 29.115 1.00 99.72 ? 6 LEU E CD2 1 ATOM 6626 N N . TYR E 1 7 ? 23.699 17.765 27.490 1.00 123.34 ? 7 TYR E N 1 ATOM 6627 C CA . TYR E 1 7 ? 23.741 17.120 26.183 1.00 122.70 ? 7 TYR E CA 1 ATOM 6628 C C . TYR E 1 7 ? 22.330 16.796 25.711 1.00 124.13 ? 7 TYR E C 1 ATOM 6629 O O . TYR E 1 7 ? 21.953 17.138 24.585 1.00 126.54 ? 7 TYR E O 1 ATOM 6630 C CB . TYR E 1 7 ? 24.583 15.840 26.239 1.00 120.81 ? 7 TYR E CB 1 ATOM 6631 C CG . TYR E 1 7 ? 26.082 16.088 26.231 1.00 117.14 ? 7 TYR E CG 1 ATOM 6632 C CD1 . TYR E 1 7 ? 26.832 15.970 25.052 1.00 112.06 ? 7 TYR E CD1 1 ATOM 6633 C CD2 . TYR E 1 7 ? 26.748 16.464 27.401 1.00 117.21 ? 7 TYR E CD2 1 ATOM 6634 C CE1 . TYR E 1 7 ? 28.211 16.223 25.045 1.00 107.87 ? 7 TYR E CE1 1 ATOM 6635 C CE2 . TYR E 1 7 ? 28.123 16.721 27.404 1.00 111.94 ? 7 TYR E CE2 1 ATOM 6636 C CZ . TYR E 1 7 ? 28.845 16.599 26.227 1.00 109.02 ? 7 TYR E CZ 1 ATOM 6637 O OH . TYR E 1 7 ? 30.194 16.854 26.249 1.00 102.94 ? 7 TYR E OH 1 ATOM 6638 N N . LYS E 1 8 ? 21.549 16.145 26.573 1.00 123.32 ? 8 LYS E N 1 ATOM 6639 C CA . LYS E 1 8 ? 20.180 15.791 26.220 1.00 124.07 ? 8 LYS E CA 1 ATOM 6640 C C . LYS E 1 8 ? 19.417 17.019 25.726 1.00 126.25 ? 8 LYS E C 1 ATOM 6641 O O . LYS E 1 8 ? 18.600 16.920 24.798 1.00 125.25 ? 8 LYS E O 1 ATOM 6642 C CB . LYS E 1 8 ? 19.460 15.164 27.424 1.00 120.33 ? 8 LYS E CB 1 ATOM 6643 C CG . LYS E 1 8 ? 19.900 13.741 27.748 1.00 120.95 ? 8 LYS E CG 1 ATOM 6644 C CD . LYS E 1 8 ? 19.536 12.747 26.633 1.00 124.65 ? 8 LYS E CD 1 ATOM 6645 C CE . LYS E 1 8 ? 20.083 11.347 26.932 1.00 123.36 ? 8 LYS E CE 1 ATOM 6646 N NZ . LYS E 1 8 ? 19.749 10.355 25.875 1.00 122.73 ? 8 LYS E NZ 1 ATOM 6647 N N . GLU E 1 9 ? 19.706 18.173 26.333 1.00 127.23 ? 9 GLU E N 1 ATOM 6648 C CA . GLU E 1 9 ? 19.044 19.430 25.974 1.00 128.64 ? 9 GLU E CA 1 ATOM 6649 C C . GLU E 1 9 ? 19.609 20.095 24.717 1.00 126.21 ? 9 GLU E C 1 ATOM 6650 O O . GLU E 1 9 ? 18.845 20.576 23.868 1.00 128.47 ? 9 GLU E O 1 ATOM 6651 C CB . GLU E 1 9 ? 19.087 20.412 27.161 1.00 132.73 ? 9 GLU E CB 1 ATOM 6652 C CG . GLU E 1 9 ? 18.100 20.069 28.296 1.00 141.81 ? 9 GLU E CG 1 ATOM 6653 C CD . GLU E 1 9 ? 16.623 20.273 27.909 1.00 145.35 ? 9 GLU E CD 1 ATOM 6654 O OE1 . GLU E 1 9 ? 15.734 19.702 28.586 1.00 144.70 ? 9 GLU E OE1 1 ATOM 6655 O OE2 . GLU E 1 9 ? 16.346 21.011 26.936 1.00 147.39 ? 9 GLU E OE2 1 ATOM 6656 N N . LEU E 1 10 ? 20.935 20.114 24.591 1.00 121.58 ? 10 LEU E N 1 ATOM 6657 C CA . LEU E 1 10 ? 21.573 20.723 23.429 1.00 118.08 ? 10 LEU E CA 1 ATOM 6658 C C . LEU E 1 10 ? 21.141 20.075 22.120 1.00 119.31 ? 10 LEU E C 1 ATOM 6659 O O . LEU E 1 10 ? 21.024 20.756 21.102 1.00 122.00 ? 10 LEU E O 1 ATOM 6660 C CB . LEU E 1 10 ? 23.098 20.660 23.554 1.00 112.13 ? 10 LEU E CB 1 ATOM 6661 C CG . LEU E 1 10 ? 23.748 21.714 24.458 1.00 113.89 ? 10 LEU E CG 1 ATOM 6662 C CD1 . LEU E 1 10 ? 25.241 21.451 24.563 1.00 107.94 ? 10 LEU E CD1 1 ATOM 6663 C CD2 . LEU E 1 10 ? 23.485 23.110 23.897 1.00 114.95 ? 10 LEU E CD2 1 ATOM 6664 N N . VAL E 1 11 ? 20.888 18.769 22.149 1.00 118.84 ? 11 VAL E N 1 ATOM 6665 C CA . VAL E 1 11 ? 20.481 18.044 20.948 1.00 118.99 ? 11 VAL E CA 1 ATOM 6666 C C . VAL E 1 11 ? 18.967 17.992 20.725 1.00 125.52 ? 11 VAL E C 1 ATOM 6667 O O . VAL E 1 11 ? 18.509 17.852 19.583 1.00 128.03 ? 11 VAL E O 1 ATOM 6668 C CB . VAL E 1 11 ? 21.010 16.596 20.974 1.00 110.31 ? 11 VAL E CB 1 ATOM 6669 C CG1 . VAL E 1 11 ? 20.750 15.928 19.630 1.00 107.82 ? 11 VAL E CG1 1 ATOM 6670 C CG2 . VAL E 1 11 ? 22.484 16.593 21.300 1.00 104.04 ? 11 VAL E CG2 1 ATOM 6671 N N . LYS E 1 12 ? 18.205 18.112 21.813 1.00 129.41 ? 12 LYS E N 1 ATOM 6672 C CA . LYS E 1 12 ? 16.739 18.046 21.780 1.00 132.96 ? 12 LYS E CA 1 ATOM 6673 C C . LYS E 1 12 ? 16.080 18.568 20.497 1.00 134.05 ? 12 LYS E C 1 ATOM 6674 O O . LYS E 1 12 ? 15.476 17.795 19.743 1.00 134.57 ? 12 LYS E O 1 ATOM 6675 C CB . LYS E 1 12 ? 16.150 18.773 23.002 1.00 134.66 ? 12 LYS E CB 1 ATOM 6676 C CG . LYS E 1 12 ? 14.674 18.437 23.292 1.00 135.19 ? 12 LYS E CG 1 ATOM 6677 C CD . LYS E 1 12 ? 14.203 19.027 24.619 1.00 130.25 ? 12 LYS E CD 1 ATOM 6678 C CE . LYS E 1 12 ? 12.754 18.690 24.897 1.00 125.83 ? 12 LYS E CE 1 ATOM 6679 N NZ . LYS E 1 12 ? 12.325 19.299 26.178 1.00 123.87 ? 12 LYS E NZ 1 ATOM 6680 N N . ASN E 1 13 ? 16.182 19.872 20.252 1.00 133.04 ? 13 ASN E N 1 ATOM 6681 C CA . ASN E 1 13 ? 15.585 20.464 19.053 1.00 132.59 ? 13 ASN E CA 1 ATOM 6682 C C . ASN E 1 13 ? 16.674 20.960 18.117 1.00 130.38 ? 13 ASN E C 1 ATOM 6683 O O . ASN E 1 13 ? 16.807 22.166 17.852 1.00 128.73 ? 13 ASN E O 1 ATOM 6684 C CB . ASN E 1 13 ? 14.659 21.615 19.439 1.00 136.65 ? 13 ASN E CB 1 ATOM 6685 C CG . ASN E 1 13 ? 13.483 21.155 20.268 1.00 137.21 ? 13 ASN E CG 1 ATOM 6686 O OD1 . ASN E 1 13 ? 12.747 20.251 19.865 1.00 134.97 ? 13 ASN E OD1 1 ATOM 6687 N ND2 . ASN E 1 13 ? 13.296 21.774 21.435 1.00 137.81 ? 13 ASN E ND2 1 ATOM 6688 N N . TYR E 1 14 ? 17.449 20.007 17.612 1.00 127.11 ? 14 TYR E N 1 ATOM 6689 C CA . TYR E 1 14 ? 18.554 20.326 16.726 1.00 124.48 ? 14 TYR E CA 1 ATOM 6690 C C . TYR E 1 14 ? 18.574 19.462 15.474 1.00 123.81 ? 14 TYR E C 1 ATOM 6691 O O . TYR E 1 14 ? 18.429 18.238 15.545 1.00 126.34 ? 14 TYR E O 1 ATOM 6692 C CB . TYR E 1 14 ? 19.877 20.159 17.473 1.00 119.25 ? 14 TYR E CB 1 ATOM 6693 C CG . TYR E 1 14 ? 20.982 21.038 16.952 1.00 114.55 ? 14 TYR E CG 1 ATOM 6694 C CD1 . TYR E 1 14 ? 21.524 20.841 15.685 1.00 113.47 ? 14 TYR E CD1 1 ATOM 6695 C CD2 . TYR E 1 14 ? 21.474 22.085 17.726 1.00 114.50 ? 14 TYR E CD2 1 ATOM 6696 C CE1 . TYR E 1 14 ? 22.532 21.670 15.205 1.00 115.14 ? 14 TYR E CE1 1 ATOM 6697 C CE2 . TYR E 1 14 ? 22.477 22.917 17.257 1.00 114.31 ? 14 TYR E CE2 1 ATOM 6698 C CZ . TYR E 1 14 ? 23.002 22.708 16.001 1.00 114.72 ? 14 TYR E CZ 1 ATOM 6699 O OH . TYR E 1 14 ? 23.995 23.545 15.558 1.00 111.47 ? 14 TYR E OH 1 ATOM 6700 N N . ASN E 1 15 ? 18.745 20.122 14.332 1.00 118.37 ? 15 ASN E N 1 ATOM 6701 C CA . ASN E 1 15 ? 18.821 19.467 13.035 1.00 110.61 ? 15 ASN E CA 1 ATOM 6702 C C . ASN E 1 15 ? 20.096 20.060 12.456 1.00 106.43 ? 15 ASN E C 1 ATOM 6703 O O . ASN E 1 15 ? 20.105 21.188 11.965 1.00 110.91 ? 15 ASN E O 1 ATOM 6704 C CB . ASN E 1 15 ? 17.593 19.817 12.179 1.00 108.53 ? 15 ASN E CB 1 ATOM 6705 C CG . ASN E 1 15 ? 17.619 19.157 10.809 1.00 108.99 ? 15 ASN E CG 1 ATOM 6706 O OD1 . ASN E 1 15 ? 18.374 19.558 9.929 1.00 115.36 ? 15 ASN E OD1 1 ATOM 6707 N ND2 . ASN E 1 15 ? 16.794 18.136 10.628 1.00 106.67 ? 15 ASN E ND2 1 ATOM 6708 N N . PRO E 1 16 ? 21.204 19.308 12.543 1.00 100.73 ? 16 PRO E N 1 ATOM 6709 C CA . PRO E 1 16 ? 22.531 19.691 12.059 1.00 99.99 ? 16 PRO E CA 1 ATOM 6710 C C . PRO E 1 16 ? 22.676 20.039 10.570 1.00 97.68 ? 16 PRO E C 1 ATOM 6711 O O . PRO E 1 16 ? 23.761 20.441 10.136 1.00 99.00 ? 16 PRO E O 1 ATOM 6712 C CB . PRO E 1 16 ? 23.400 18.503 12.484 1.00 97.31 ? 16 PRO E CB 1 ATOM 6713 C CG . PRO E 1 16 ? 22.453 17.362 12.434 1.00 93.62 ? 16 PRO E CG 1 ATOM 6714 C CD . PRO E 1 16 ? 21.232 17.937 13.081 1.00 94.61 ? 16 PRO E CD 1 ATOM 6715 N N . ASP E 1 17 ? 21.602 19.886 9.797 1.00 91.62 ? 17 ASP E N 1 ATOM 6716 C CA . ASP E 1 17 ? 21.637 20.212 8.372 1.00 97.25 ? 17 ASP E CA 1 ATOM 6717 C C . ASP E 1 17 ? 21.164 21.650 8.145 1.00 99.36 ? 17 ASP E C 1 ATOM 6718 O O . ASP E 1 17 ? 21.034 22.114 7.003 1.00 99.17 ? 17 ASP E O 1 ATOM 6719 C CB . ASP E 1 17 ? 20.728 19.276 7.583 1.00 102.09 ? 17 ASP E CB 1 ATOM 6720 C CG . ASP E 1 17 ? 21.050 17.827 7.807 1.00 107.51 ? 17 ASP E CG 1 ATOM 6721 O OD1 . ASP E 1 17 ? 22.205 17.430 7.553 1.00 114.89 ? 17 ASP E OD1 1 ATOM 6722 O OD2 . ASP E 1 17 ? 20.143 17.085 8.231 1.00 112.67 ? 17 ASP E OD2 1 ATOM 6723 N N . VAL E 1 18 ? 20.910 22.350 9.244 1.00 98.72 ? 18 VAL E N 1 ATOM 6724 C CA . VAL E 1 18 ? 20.428 23.718 9.179 1.00 96.92 ? 18 VAL E CA 1 ATOM 6725 C C . VAL E 1 18 ? 21.450 24.706 9.710 1.00 95.66 ? 18 VAL E C 1 ATOM 6726 O O . VAL E 1 18 ? 21.811 24.660 10.885 1.00 91.68 ? 18 VAL E O 1 ATOM 6727 C CB . VAL E 1 18 ? 19.141 23.881 9.997 1.00 96.83 ? 18 VAL E CB 1 ATOM 6728 C CG1 . VAL E 1 18 ? 18.551 25.257 9.750 1.00 102.51 ? 18 VAL E CG1 1 ATOM 6729 C CG2 . VAL E 1 18 ? 18.150 22.791 9.629 1.00 94.50 ? 18 VAL E CG2 1 ATOM 6730 N N . ILE E 1 19 ? 21.907 25.601 8.840 1.00 97.16 ? 19 ILE E N 1 ATOM 6731 C CA . ILE E 1 19 ? 22.876 26.607 9.235 1.00 99.69 ? 19 ILE E CA 1 ATOM 6732 C C . ILE E 1 19 ? 22.174 27.532 10.245 1.00 103.81 ? 19 ILE E C 1 ATOM 6733 O O . ILE E 1 19 ? 21.077 28.032 9.978 1.00 102.85 ? 19 ILE E O 1 ATOM 6734 C CB . ILE E 1 19 ? 23.382 27.392 7.994 1.00 96.37 ? 19 ILE E CB 1 ATOM 6735 C CG1 . ILE E 1 19 ? 24.424 28.423 8.417 1.00 101.96 ? 19 ILE E CG1 1 ATOM 6736 C CG2 . ILE E 1 19 ? 22.224 28.037 7.278 1.00 93.23 ? 19 ILE E CG2 1 ATOM 6737 C CD1 . ILE E 1 19 ? 25.136 29.093 7.260 1.00 106.28 ? 19 ILE E CD1 1 ATOM 6738 N N . PRO E 1 20 ? 22.795 27.761 11.421 1.00 105.38 ? 20 PRO E N 1 ATOM 6739 C CA . PRO E 1 20 ? 22.289 28.600 12.517 1.00 106.68 ? 20 PRO E CA 1 ATOM 6740 C C . PRO E 1 20 ? 22.172 30.092 12.237 1.00 110.32 ? 20 PRO E C 1 ATOM 6741 O O . PRO E 1 20 ? 22.693 30.904 13.004 1.00 111.15 ? 20 PRO E O 1 ATOM 6742 C CB . PRO E 1 20 ? 23.292 28.334 13.624 1.00 106.32 ? 20 PRO E CB 1 ATOM 6743 C CG . PRO E 1 20 ? 24.560 28.250 12.852 1.00 104.87 ? 20 PRO E CG 1 ATOM 6744 C CD . PRO E 1 20 ? 24.171 27.326 11.720 1.00 103.17 ? 20 PRO E CD 1 ATOM 6745 N N . THR E 1 21 ? 21.487 30.456 11.158 1.00 114.27 ? 21 THR E N 1 ATOM 6746 C CA . THR E 1 21 ? 21.324 31.864 10.808 1.00 118.43 ? 21 THR E CA 1 ATOM 6747 C C . THR E 1 21 ? 20.063 32.431 11.431 1.00 122.87 ? 21 THR E C 1 ATOM 6748 O O . THR E 1 21 ? 18.983 31.860 11.283 1.00 125.05 ? 21 THR E O 1 ATOM 6749 C CB . THR E 1 21 ? 21.222 32.066 9.284 1.00 116.31 ? 21 THR E CB 1 ATOM 6750 O OG1 . THR E 1 21 ? 20.376 31.050 8.731 1.00 118.42 ? 21 THR E OG1 1 ATOM 6751 C CG2 . THR E 1 21 ? 22.602 32.012 8.628 1.00 114.70 ? 21 THR E CG2 1 ATOM 6752 N N . GLN E 1 22 ? 20.206 33.548 12.137 1.00 126.26 ? 22 GLN E N 1 ATOM 6753 C CA . GLN E 1 22 ? 19.063 34.205 12.759 1.00 128.19 ? 22 GLN E CA 1 ATOM 6754 C C . GLN E 1 22 ? 18.658 35.407 11.899 1.00 130.76 ? 22 GLN E C 1 ATOM 6755 O O . GLN E 1 22 ? 18.627 36.555 12.363 1.00 129.74 ? 22 GLN E O 1 ATOM 6756 C CB . GLN E 1 22 ? 19.420 34.636 14.180 1.00 124.03 ? 22 GLN E CB 1 ATOM 6757 C CG . GLN E 1 22 ? 20.886 34.915 14.377 1.00 121.41 ? 22 GLN E CG 1 ATOM 6758 C CD . GLN E 1 22 ? 21.203 35.279 15.805 1.00 124.90 ? 22 GLN E CD 1 ATOM 6759 O OE1 . GLN E 1 22 ? 20.819 34.570 16.738 1.00 122.96 ? 22 GLN E OE1 1 ATOM 6760 N NE2 . GLN E 1 22 ? 21.911 36.389 15.990 1.00 127.52 ? 22 GLN E NE2 1 ATOM 6761 N N . ARG E 1 23 ? 18.357 35.101 10.636 1.00 132.47 ? 23 ARG E N 1 ATOM 6762 C CA . ARG E 1 23 ? 17.952 36.063 9.609 1.00 133.22 ? 23 ARG E CA 1 ATOM 6763 C C . ARG E 1 23 ? 18.676 37.412 9.595 1.00 131.35 ? 23 ARG E C 1 ATOM 6764 O O . ARG E 1 23 ? 18.678 38.158 10.576 1.00 127.58 ? 23 ARG E O 1 ATOM 6765 C CB . ARG E 1 23 ? 16.440 36.265 9.658 1.00 136.76 ? 23 ARG E CB 1 ATOM 6766 C CG . ARG E 1 23 ? 15.653 35.016 9.267 1.00 140.21 ? 23 ARG E CG 1 ATOM 6767 C CD . ARG E 1 23 ? 14.169 35.310 9.284 1.00 146.14 ? 23 ARG E CD 1 ATOM 6768 N NE . ARG E 1 23 ? 13.772 35.871 10.573 1.00 151.86 ? 23 ARG E NE 1 ATOM 6769 C CZ . ARG E 1 23 ? 12.605 36.461 10.809 1.00 153.34 ? 23 ARG E CZ 1 ATOM 6770 N NH1 . ARG E 1 23 ? 11.707 36.571 9.837 1.00 152.48 ? 23 ARG E NH1 1 ATOM 6771 N NH2 . ARG E 1 23 ? 12.337 36.946 12.018 1.00 152.47 ? 23 ARG E NH2 1 ATOM 6772 N N . ASP E 1 24 ? 19.283 37.707 8.447 1.00 131.55 ? 24 ASP E N 1 ATOM 6773 C CA . ASP E 1 24 ? 20.051 38.925 8.242 1.00 133.00 ? 24 ASP E CA 1 ATOM 6774 C C . ASP E 1 24 ? 21.175 38.954 9.245 1.00 131.68 ? 24 ASP E C 1 ATOM 6775 O O . ASP E 1 24 ? 21.619 40.007 9.695 1.00 132.40 ? 24 ASP E O 1 ATOM 6776 C CB . ASP E 1 24 ? 19.168 40.154 8.391 1.00 138.62 ? 24 ASP E CB 1 ATOM 6777 C CG . ASP E 1 24 ? 18.147 40.256 7.284 1.00 145.24 ? 24 ASP E CG 1 ATOM 6778 O OD1 . ASP E 1 24 ? 17.576 41.352 7.102 1.00 151.12 ? 24 ASP E OD1 1 ATOM 6779 O OD2 . ASP E 1 24 ? 17.916 39.235 6.597 1.00 145.43 ? 24 ASP E OD2 1 ATOM 6780 N N . ARG E 1 25 ? 21.614 37.759 9.598 1.00 129.11 ? 25 ARG E N 1 ATOM 6781 C CA . ARG E 1 25 ? 22.702 37.567 10.530 1.00 127.45 ? 25 ARG E CA 1 ATOM 6782 C C . ARG E 1 25 ? 23.456 36.367 9.968 1.00 126.01 ? 25 ARG E C 1 ATOM 6783 O O . ARG E 1 25 ? 23.206 35.223 10.350 1.00 129.01 ? 25 ARG E O 1 ATOM 6784 C CB . ARG E 1 25 ? 22.160 37.267 11.935 1.00 127.90 ? 25 ARG E CB 1 ATOM 6785 C CG . ARG E 1 25 ? 21.301 38.379 12.529 1.00 129.18 ? 25 ARG E CG 1 ATOM 6786 C CD . ARG E 1 25 ? 22.123 39.605 12.914 1.00 130.08 ? 25 ARG E CD 1 ATOM 6787 N NE . ARG E 1 25 ? 22.693 39.496 14.254 1.00 130.59 ? 25 ARG E NE 1 ATOM 6788 C CZ . ARG E 1 25 ? 23.386 40.461 14.852 1.00 134.34 ? 25 ARG E CZ 1 ATOM 6789 N NH1 . ARG E 1 25 ? 23.602 41.615 14.231 1.00 137.29 ? 25 ARG E NH1 1 ATOM 6790 N NH2 . ARG E 1 25 ? 23.858 40.276 16.077 1.00 129.88 ? 25 ARG E NH2 1 ATOM 6791 N N . PRO E 1 26 ? 24.368 36.615 9.014 1.00 122.01 ? 26 PRO E N 1 ATOM 6792 C CA . PRO E 1 26 ? 25.138 35.523 8.421 1.00 118.29 ? 26 PRO E CA 1 ATOM 6793 C C . PRO E 1 26 ? 26.091 34.878 9.427 1.00 117.76 ? 26 PRO E C 1 ATOM 6794 O O . PRO E 1 26 ? 26.867 35.571 10.084 1.00 122.05 ? 26 PRO E O 1 ATOM 6795 C CB . PRO E 1 26 ? 25.879 36.217 7.282 1.00 116.13 ? 26 PRO E CB 1 ATOM 6796 C CG . PRO E 1 26 ? 26.090 37.594 7.810 1.00 114.29 ? 26 PRO E CG 1 ATOM 6797 C CD . PRO E 1 26 ? 24.744 37.907 8.410 1.00 119.82 ? 26 PRO E CD 1 ATOM 6798 N N . VAL E 1 27 ? 26.029 33.556 9.561 1.00 111.93 ? 27 VAL E N 1 ATOM 6799 C CA . VAL E 1 27 ? 26.923 32.870 10.482 1.00 105.39 ? 27 VAL E CA 1 ATOM 6800 C C . VAL E 1 27 ? 28.334 33.113 9.988 1.00 105.81 ? 27 VAL E C 1 ATOM 6801 O O . VAL E 1 27 ? 28.688 32.721 8.877 1.00 108.29 ? 27 VAL E O 1 ATOM 6802 C CB . VAL E 1 27 ? 26.698 31.351 10.501 1.00 102.62 ? 27 VAL E CB 1 ATOM 6803 C CG1 . VAL E 1 27 ? 27.635 30.710 11.508 1.00 101.54 ? 27 VAL E CG1 1 ATOM 6804 C CG2 . VAL E 1 27 ? 25.261 31.037 10.837 1.00 100.01 ? 27 VAL E CG2 1 ATOM 6805 N N . THR E 1 28 ? 29.140 33.771 10.803 1.00 104.44 ? 28 THR E N 1 ATOM 6806 C CA . THR E 1 28 ? 30.507 34.041 10.409 1.00 103.00 ? 28 THR E CA 1 ATOM 6807 C C . THR E 1 28 ? 31.435 32.946 10.953 1.00 101.70 ? 28 THR E C 1 ATOM 6808 O O . THR E 1 28 ? 31.444 32.666 12.156 1.00 100.84 ? 28 THR E O 1 ATOM 6809 C CB . THR E 1 28 ? 30.938 35.453 10.904 1.00 103.27 ? 28 THR E CB 1 ATOM 6810 O OG1 . THR E 1 28 ? 32.325 35.667 10.617 1.00 106.13 ? 28 THR E OG1 1 ATOM 6811 C CG2 . THR E 1 28 ? 30.679 35.612 12.404 1.00 102.28 ? 28 THR E CG2 1 ATOM 6812 N N . VAL E 1 29 ? 32.185 32.305 10.055 1.00 99.04 ? 29 VAL E N 1 ATOM 6813 C CA . VAL E 1 29 ? 33.133 31.252 10.436 1.00 97.43 ? 29 VAL E CA 1 ATOM 6814 C C . VAL E 1 29 ? 34.581 31.720 10.216 1.00 98.67 ? 29 VAL E C 1 ATOM 6815 O O . VAL E 1 29 ? 34.961 32.139 9.116 1.00 95.96 ? 29 VAL E O 1 ATOM 6816 C CB . VAL E 1 29 ? 32.902 29.934 9.632 1.00 92.59 ? 29 VAL E CB 1 ATOM 6817 C CG1 . VAL E 1 29 ? 31.476 29.471 9.796 1.00 91.74 ? 29 VAL E CG1 1 ATOM 6818 C CG2 . VAL E 1 29 ? 33.212 30.135 8.173 1.00 93.35 ? 29 VAL E CG2 1 ATOM 6819 N N . TYR E 1 30 ? 35.385 31.666 11.274 1.00 99.51 ? 30 TYR E N 1 ATOM 6820 C CA . TYR E 1 30 ? 36.774 32.090 11.178 1.00 101.77 ? 30 TYR E CA 1 ATOM 6821 C C . TYR E 1 30 ? 37.618 30.903 10.744 1.00 102.44 ? 30 TYR E C 1 ATOM 6822 O O . TYR E 1 30 ? 37.873 29.980 11.517 1.00 105.83 ? 30 TYR E O 1 ATOM 6823 C CB . TYR E 1 30 ? 37.256 32.669 12.521 1.00 104.25 ? 30 TYR E CB 1 ATOM 6824 C CG . TYR E 1 30 ? 36.543 33.954 12.893 1.00 108.76 ? 30 TYR E CG 1 ATOM 6825 C CD1 . TYR E 1 30 ? 36.819 35.151 12.225 1.00 107.50 ? 30 TYR E CD1 1 ATOM 6826 C CD2 . TYR E 1 30 ? 35.530 33.955 13.857 1.00 113.27 ? 30 TYR E CD2 1 ATOM 6827 C CE1 . TYR E 1 30 ? 36.096 36.321 12.503 1.00 108.77 ? 30 TYR E CE1 1 ATOM 6828 C CE2 . TYR E 1 30 ? 34.801 35.115 14.142 1.00 115.26 ? 30 TYR E CE2 1 ATOM 6829 C CZ . TYR E 1 30 ? 35.087 36.293 13.463 1.00 112.03 ? 30 TYR E CZ 1 ATOM 6830 O OH . TYR E 1 30 ? 34.356 37.425 13.748 1.00 107.75 ? 30 TYR E OH 1 ATOM 6831 N N . PHE E 1 31 ? 38.039 30.949 9.484 1.00 102.77 ? 31 PHE E N 1 ATOM 6832 C CA . PHE E 1 31 ? 38.840 29.903 8.861 1.00 102.32 ? 31 PHE E CA 1 ATOM 6833 C C . PHE E 1 31 ? 40.344 30.164 8.922 1.00 104.48 ? 31 PHE E C 1 ATOM 6834 O O . PHE E 1 31 ? 40.792 31.314 8.933 1.00 106.76 ? 31 PHE E O 1 ATOM 6835 C CB . PHE E 1 31 ? 38.413 29.774 7.407 1.00 100.70 ? 31 PHE E CB 1 ATOM 6836 C CG . PHE E 1 31 ? 39.056 28.647 6.685 1.00 95.40 ? 31 PHE E CG 1 ATOM 6837 C CD1 . PHE E 1 31 ? 38.744 27.341 7.010 1.00 90.68 ? 31 PHE E CD1 1 ATOM 6838 C CD2 . PHE E 1 31 ? 39.962 28.894 5.659 1.00 98.21 ? 31 PHE E CD2 1 ATOM 6839 C CE1 . PHE E 1 31 ? 39.319 26.295 6.323 1.00 91.98 ? 31 PHE E CE1 1 ATOM 6840 C CE2 . PHE E 1 31 ? 40.549 27.854 4.961 1.00 98.01 ? 31 PHE E CE2 1 ATOM 6841 C CZ . PHE E 1 31 ? 40.227 26.550 5.293 1.00 97.40 ? 31 PHE E CZ 1 ATOM 6842 N N . SER E 1 32 ? 41.124 29.089 8.950 1.00 106.74 ? 32 SER E N 1 ATOM 6843 C CA . SER E 1 32 ? 42.578 29.207 8.996 1.00 108.38 ? 32 SER E CA 1 ATOM 6844 C C . SER E 1 32 ? 43.242 27.856 8.809 1.00 107.10 ? 32 SER E C 1 ATOM 6845 O O . SER E 1 32 ? 42.838 26.860 9.406 1.00 108.58 ? 32 SER E O 1 ATOM 6846 C CB . SER E 1 32 ? 43.036 29.800 10.324 1.00 112.10 ? 32 SER E CB 1 ATOM 6847 O OG . SER E 1 32 ? 44.451 29.866 10.357 1.00 114.22 ? 32 SER E OG 1 ATOM 6848 N N . LEU E 1 33 ? 44.276 27.832 7.982 1.00 104.73 ? 33 LEU E N 1 ATOM 6849 C CA . LEU E 1 33 ? 45.001 26.600 7.711 1.00 100.37 ? 33 LEU E CA 1 ATOM 6850 C C . LEU E 1 33 ? 46.449 26.702 8.170 1.00 99.05 ? 33 LEU E C 1 ATOM 6851 O O . LEU E 1 33 ? 47.063 27.756 8.096 1.00 103.27 ? 33 LEU E O 1 ATOM 6852 C CB . LEU E 1 33 ? 44.929 26.285 6.216 1.00 95.12 ? 33 LEU E CB 1 ATOM 6853 C CG . LEU E 1 33 ? 45.585 25.007 5.699 1.00 89.21 ? 33 LEU E CG 1 ATOM 6854 C CD1 . LEU E 1 33 ? 44.965 24.612 4.372 1.00 87.53 ? 33 LEU E CD1 1 ATOM 6855 C CD2 . LEU E 1 33 ? 47.069 25.223 5.561 1.00 87.28 ? 33 LEU E CD2 1 ATOM 6856 N N . SER E 1 34 ? 46.982 25.593 8.659 1.00 99.73 ? 34 SER E N 1 ATOM 6857 C CA . SER E 1 34 ? 48.359 25.535 9.143 1.00 101.97 ? 34 SER E CA 1 ATOM 6858 C C . SER E 1 34 ? 49.059 24.320 8.513 1.00 99.63 ? 34 SER E C 1 ATOM 6859 O O . SER E 1 34 ? 48.736 23.174 8.836 1.00 97.51 ? 34 SER E O 1 ATOM 6860 C CB . SER E 1 34 ? 48.367 25.421 10.680 1.00 103.86 ? 34 SER E CB 1 ATOM 6861 O OG . SER E 1 34 ? 49.689 25.330 11.200 1.00 110.48 ? 34 SER E OG 1 ATOM 6862 N N . LEU E 1 35 ? 50.011 24.571 7.616 1.00 95.89 ? 35 LEU E N 1 ATOM 6863 C CA . LEU E 1 35 ? 50.719 23.484 6.949 1.00 93.11 ? 35 LEU E CA 1 ATOM 6864 C C . LEU E 1 35 ? 51.595 22.717 7.922 1.00 95.88 ? 35 LEU E C 1 ATOM 6865 O O . LEU E 1 35 ? 52.362 23.308 8.686 1.00 98.36 ? 35 LEU E O 1 ATOM 6866 C CB . LEU E 1 35 ? 51.577 24.021 5.809 1.00 88.02 ? 35 LEU E CB 1 ATOM 6867 C CG . LEU E 1 35 ? 51.430 23.281 4.476 1.00 85.46 ? 35 LEU E CG 1 ATOM 6868 C CD1 . LEU E 1 35 ? 52.422 23.838 3.473 1.00 87.28 ? 35 LEU E CD1 1 ATOM 6869 C CD2 . LEU E 1 35 ? 51.664 21.796 4.679 1.00 87.83 ? 35 LEU E CD2 1 ATOM 6870 N N . LEU E 1 36 ? 51.465 21.394 7.891 1.00 100.62 ? 36 LEU E N 1 ATOM 6871 C CA . LEU E 1 36 ? 52.231 20.498 8.766 1.00 102.85 ? 36 LEU E CA 1 ATOM 6872 C C . LEU E 1 36 ? 53.378 19.796 8.028 1.00 103.15 ? 36 LEU E C 1 ATOM 6873 O O . LEU E 1 36 ? 54.463 19.623 8.577 1.00 105.86 ? 36 LEU E O 1 ATOM 6874 C CB . LEU E 1 36 ? 51.301 19.443 9.394 1.00 98.76 ? 36 LEU E CB 1 ATOM 6875 C CG . LEU E 1 36 ? 50.696 19.704 10.783 1.00 95.73 ? 36 LEU E CG 1 ATOM 6876 C CD1 . LEU E 1 36 ? 51.758 19.440 11.853 1.00 99.24 ? 36 LEU E CD1 1 ATOM 6877 C CD2 . LEU E 1 36 ? 50.146 21.122 10.878 1.00 89.15 ? 36 LEU E CD2 1 ATOM 6878 N N . GLN E 1 37 ? 53.136 19.390 6.788 1.00 101.49 ? 37 GLN E N 1 ATOM 6879 C CA . GLN E 1 37 ? 54.158 18.715 6.011 1.00 97.99 ? 37 GLN E CA 1 ATOM 6880 C C . GLN E 1 37 ? 53.714 18.389 4.600 1.00 97.39 ? 37 GLN E C 1 ATOM 6881 O O . GLN E 1 37 ? 52.542 18.102 4.341 1.00 98.59 ? 37 GLN E O 1 ATOM 6882 C CB . GLN E 1 37 ? 54.580 17.416 6.700 1.00 99.55 ? 37 GLN E CB 1 ATOM 6883 C CG . GLN E 1 37 ? 55.470 16.527 5.830 1.00 108.02 ? 37 GLN E CG 1 ATOM 6884 C CD . GLN E 1 37 ? 55.947 15.285 6.560 1.00 114.86 ? 37 GLN E CD 1 ATOM 6885 O OE1 . GLN E 1 37 ? 56.507 14.361 5.954 1.00 118.77 ? 37 GLN E OE1 1 ATOM 6886 N NE2 . GLN E 1 37 ? 55.736 15.258 7.873 1.00 114.70 ? 37 GLN E NE2 1 ATOM 6887 N N . ILE E 1 38 ? 54.666 18.440 3.682 1.00 95.81 ? 38 ILE E N 1 ATOM 6888 C CA . ILE E 1 38 ? 54.385 18.108 2.304 1.00 95.70 ? 38 ILE E CA 1 ATOM 6889 C C . ILE E 1 38 ? 54.947 16.709 2.147 1.00 98.57 ? 38 ILE E C 1 ATOM 6890 O O . ILE E 1 38 ? 56.145 16.499 2.279 1.00 98.03 ? 38 ILE E O 1 ATOM 6891 C CB . ILE E 1 38 ? 55.067 19.089 1.350 1.00 88.87 ? 38 ILE E CB 1 ATOM 6892 C CG1 . ILE E 1 38 ? 54.523 20.494 1.620 1.00 89.73 ? 38 ILE E CG1 1 ATOM 6893 C CG2 . ILE E 1 38 ? 54.791 18.698 -0.096 1.00 89.62 ? 38 ILE E CG2 1 ATOM 6894 C CD1 . ILE E 1 38 ? 55.183 21.595 0.819 1.00 85.76 ? 38 ILE E CD1 1 ATOM 6895 N N . MET E 1 39 ? 54.057 15.754 1.899 1.00 101.07 ? 39 MET E N 1 ATOM 6896 C CA . MET E 1 39 ? 54.418 14.352 1.757 1.00 103.41 ? 39 MET E CA 1 ATOM 6897 C C . MET E 1 39 ? 55.118 13.970 0.455 1.00 104.35 ? 39 MET E C 1 ATOM 6898 O O . MET E 1 39 ? 56.256 13.501 0.458 1.00 105.10 ? 39 MET E O 1 ATOM 6899 C CB . MET E 1 39 ? 53.165 13.490 1.918 1.00 106.54 ? 39 MET E CB 1 ATOM 6900 C CG . MET E 1 39 ? 52.414 13.711 3.221 1.00 109.87 ? 39 MET E CG 1 ATOM 6901 S SD . MET E 1 39 ? 53.431 13.439 4.668 1.00 113.35 ? 39 MET E SD 1 ATOM 6902 C CE . MET E 1 39 ? 54.055 11.735 4.285 1.00 116.26 ? 39 MET E CE 1 ATOM 6903 N N . ASP E 1 40 ? 54.429 14.146 -0.662 1.00 103.97 ? 40 ASP E N 1 ATOM 6904 C CA . ASP E 1 40 ? 55.018 13.795 -1.937 1.00 104.82 ? 40 ASP E CA 1 ATOM 6905 C C . ASP E 1 40 ? 54.635 14.831 -2.995 1.00 106.22 ? 40 ASP E C 1 ATOM 6906 O O . ASP E 1 40 ? 53.762 15.677 -2.775 1.00 103.62 ? 40 ASP E O 1 ATOM 6907 C CB . ASP E 1 40 ? 54.542 12.399 -2.347 1.00 105.65 ? 40 ASP E CB 1 ATOM 6908 C CG . ASP E 1 40 ? 55.406 11.782 -3.417 1.00 115.58 ? 40 ASP E CG 1 ATOM 6909 O OD1 . ASP E 1 40 ? 56.617 11.620 -3.162 1.00 125.87 ? 40 ASP E OD1 1 ATOM 6910 O OD2 . ASP E 1 40 ? 54.885 11.457 -4.507 1.00 118.68 ? 40 ASP E OD2 1 ATOM 6911 N N . VAL E 1 41 ? 55.327 14.777 -4.126 1.00 105.73 ? 41 VAL E N 1 ATOM 6912 C CA . VAL E 1 41 ? 55.065 15.665 -5.247 1.00 105.38 ? 41 VAL E CA 1 ATOM 6913 C C . VAL E 1 41 ? 55.153 14.808 -6.490 1.00 108.32 ? 41 VAL E C 1 ATOM 6914 O O . VAL E 1 41 ? 56.207 14.265 -6.802 1.00 114.25 ? 41 VAL E O 1 ATOM 6915 C CB . VAL E 1 41 ? 56.096 16.790 -5.343 1.00 102.15 ? 41 VAL E CB 1 ATOM 6916 C CG1 . VAL E 1 41 ? 55.826 17.815 -4.272 1.00 104.73 ? 41 VAL E CG1 1 ATOM 6917 C CG2 . VAL E 1 41 ? 57.493 16.229 -5.184 1.00 102.35 ? 41 VAL E CG2 1 ATOM 6918 N N . ASP E 1 42 ? 54.033 14.657 -7.181 1.00 110.29 ? 42 ASP E N 1 ATOM 6919 C CA . ASP E 1 42 ? 53.999 13.852 -8.389 1.00 112.66 ? 42 ASP E CA 1 ATOM 6920 C C . ASP E 1 42 ? 54.203 14.774 -9.570 1.00 114.71 ? 42 ASP E C 1 ATOM 6921 O O . ASP E 1 42 ? 53.251 15.359 -10.082 1.00 117.33 ? 42 ASP E O 1 ATOM 6922 C CB . ASP E 1 42 ? 52.653 13.146 -8.517 1.00 113.99 ? 42 ASP E CB 1 ATOM 6923 C CG . ASP E 1 42 ? 52.668 12.058 -9.561 1.00 116.00 ? 42 ASP E CG 1 ATOM 6924 O OD1 . ASP E 1 42 ? 51.592 11.476 -9.823 1.00 118.17 ? 42 ASP E OD1 1 ATOM 6925 O OD2 . ASP E 1 42 ? 53.758 11.784 -10.109 1.00 116.44 ? 42 ASP E OD2 1 ATOM 6926 N N . GLU E 1 43 ? 55.451 14.913 -9.994 1.00 115.53 ? 43 GLU E N 1 ATOM 6927 C CA . GLU E 1 43 ? 55.777 15.776 -11.117 1.00 116.15 ? 43 GLU E CA 1 ATOM 6928 C C . GLU E 1 43 ? 55.181 15.228 -12.406 1.00 112.49 ? 43 GLU E C 1 ATOM 6929 O O . GLU E 1 43 ? 54.898 15.983 -13.333 1.00 115.37 ? 43 GLU E O 1 ATOM 6930 C CB . GLU E 1 43 ? 57.299 15.911 -11.250 1.00 122.52 ? 43 GLU E CB 1 ATOM 6931 C CG . GLU E 1 43 ? 57.953 16.579 -10.038 1.00 130.78 ? 43 GLU E CG 1 ATOM 6932 C CD . GLU E 1 43 ? 59.460 16.767 -10.178 1.00 131.34 ? 43 GLU E CD 1 ATOM 6933 O OE1 . GLU E 1 43 ? 59.897 17.381 -11.176 1.00 132.39 ? 43 GLU E OE1 1 ATOM 6934 O OE2 . GLU E 1 43 ? 60.205 16.311 -9.281 1.00 129.12 ? 43 GLU E OE2 1 ATOM 6935 N N . LYS E 1 44 ? 54.978 13.916 -12.453 1.00 108.49 ? 44 LYS E N 1 ATOM 6936 C CA . LYS E 1 44 ? 54.420 13.270 -13.633 1.00 108.28 ? 44 LYS E CA 1 ATOM 6937 C C . LYS E 1 44 ? 52.952 13.640 -13.855 1.00 109.39 ? 44 LYS E C 1 ATOM 6938 O O . LYS E 1 44 ? 52.556 13.953 -14.979 1.00 112.83 ? 44 LYS E O 1 ATOM 6939 C CB . LYS E 1 44 ? 54.565 11.744 -13.521 1.00 109.30 ? 44 LYS E CB 1 ATOM 6940 C CG . LYS E 1 44 ? 54.130 10.971 -14.760 1.00 110.63 ? 44 LYS E CG 1 ATOM 6941 C CD . LYS E 1 44 ? 54.228 9.456 -14.563 1.00 114.83 ? 44 LYS E CD 1 ATOM 6942 C CE . LYS E 1 44 ? 55.665 8.989 -14.358 1.00 115.28 ? 44 LYS E CE 1 ATOM 6943 N NZ . LYS E 1 44 ? 55.752 7.511 -14.191 1.00 113.06 ? 44 LYS E NZ 1 ATOM 6944 N N . ASN E 1 45 ? 52.153 13.625 -12.787 1.00 109.09 ? 45 ASN E N 1 ATOM 6945 C CA . ASN E 1 45 ? 50.726 13.944 -12.884 1.00 108.01 ? 45 ASN E CA 1 ATOM 6946 C C . ASN E 1 45 ? 50.324 15.296 -12.298 1.00 105.81 ? 45 ASN E C 1 ATOM 6947 O O . ASN E 1 45 ? 49.153 15.658 -12.315 1.00 107.08 ? 45 ASN E O 1 ATOM 6948 C CB . ASN E 1 45 ? 49.904 12.837 -12.225 1.00 110.65 ? 45 ASN E CB 1 ATOM 6949 C CG . ASN E 1 45 ? 50.050 11.505 -12.940 1.00 112.22 ? 45 ASN E CG 1 ATOM 6950 O OD1 . ASN E 1 45 ? 50.134 10.457 -12.307 1.00 115.21 ? 45 ASN E OD1 1 ATOM 6951 N ND2 . ASN E 1 45 ? 50.081 11.542 -14.266 1.00 111.90 ? 45 ASN E ND2 1 ATOM 6952 N N . GLN E 1 46 ? 51.294 16.034 -11.771 1.00 103.46 ? 46 GLN E N 1 ATOM 6953 C CA . GLN E 1 46 ? 51.040 17.357 -11.212 1.00 98.78 ? 46 GLN E CA 1 ATOM 6954 C C . GLN E 1 46 ? 50.071 17.357 -10.020 1.00 94.44 ? 46 GLN E C 1 ATOM 6955 O O . GLN E 1 46 ? 48.948 17.854 -10.118 1.00 90.01 ? 46 GLN E O 1 ATOM 6956 C CB . GLN E 1 46 ? 50.520 18.289 -12.320 1.00 99.72 ? 46 GLN E CB 1 ATOM 6957 C CG . GLN E 1 46 ? 51.503 18.532 -13.465 1.00 97.63 ? 46 GLN E CG 1 ATOM 6958 C CD . GLN E 1 46 ? 52.651 19.441 -13.062 1.00 105.82 ? 46 GLN E CD 1 ATOM 6959 O OE1 . GLN E 1 46 ? 52.461 20.644 -12.889 1.00 113.36 ? 46 GLN E OE1 1 ATOM 6960 N NE2 . GLN E 1 46 ? 53.846 18.871 -12.900 1.00 105.85 ? 46 GLN E NE2 1 ATOM 6961 N N . VAL E 1 47 ? 50.522 16.802 -8.894 1.00 91.72 ? 47 VAL E N 1 ATOM 6962 C CA . VAL E 1 47 ? 49.725 16.739 -7.663 1.00 91.89 ? 47 VAL E CA 1 ATOM 6963 C C . VAL E 1 47 ? 50.617 16.759 -6.421 1.00 86.08 ? 47 VAL E C 1 ATOM 6964 O O . VAL E 1 47 ? 51.734 16.265 -6.462 1.00 89.43 ? 47 VAL E O 1 ATOM 6965 C CB . VAL E 1 47 ? 48.874 15.446 -7.605 1.00 94.70 ? 47 VAL E CB 1 ATOM 6966 C CG1 . VAL E 1 47 ? 48.296 15.143 -8.978 1.00 98.98 ? 47 VAL E CG1 1 ATOM 6967 C CG2 . VAL E 1 47 ? 49.710 14.278 -7.113 1.00 95.97 ? 47 VAL E CG2 1 ATOM 6968 N N . VAL E 1 48 ? 50.135 17.330 -5.324 1.00 78.94 ? 48 VAL E N 1 ATOM 6969 C CA . VAL E 1 48 ? 50.915 17.349 -4.094 1.00 77.65 ? 48 VAL E CA 1 ATOM 6970 C C . VAL E 1 48 ? 50.121 16.686 -3.000 1.00 81.87 ? 48 VAL E C 1 ATOM 6971 O O . VAL E 1 48 ? 48.903 16.834 -2.952 1.00 91.03 ? 48 VAL E O 1 ATOM 6972 C CB . VAL E 1 48 ? 51.242 18.761 -3.616 1.00 73.01 ? 48 VAL E CB 1 ATOM 6973 C CG1 . VAL E 1 48 ? 52.210 19.406 -4.562 1.00 79.17 ? 48 VAL E CG1 1 ATOM 6974 C CG2 . VAL E 1 48 ? 49.983 19.563 -3.492 1.00 62.32 ? 48 VAL E CG2 1 ATOM 6975 N N . ASP E 1 49 ? 50.811 15.954 -2.127 1.00 79.83 ? 49 ASP E N 1 ATOM 6976 C CA . ASP E 1 49 ? 50.173 15.264 -1.010 1.00 79.48 ? 49 ASP E CA 1 ATOM 6977 C C . ASP E 1 49 ? 50.474 16.153 0.187 1.00 79.70 ? 49 ASP E C 1 ATOM 6978 O O . ASP E 1 49 ? 51.627 16.335 0.553 1.00 82.35 ? 49 ASP E O 1 ATOM 6979 C CB . ASP E 1 49 ? 50.806 13.881 -0.829 1.00 81.80 ? 49 ASP E CB 1 ATOM 6980 C CG . ASP E 1 49 ? 49.853 12.861 -0.218 1.00 86.78 ? 49 ASP E CG 1 ATOM 6981 O OD1 . ASP E 1 49 ? 49.308 13.126 0.874 1.00 95.80 ? 49 ASP E OD1 1 ATOM 6982 O OD2 . ASP E 1 49 ? 49.658 11.787 -0.831 1.00 78.25 ? 49 ASP E OD2 1 ATOM 6983 N N . VAL E 1 50 ? 49.444 16.712 0.802 1.00 77.94 ? 50 VAL E N 1 ATOM 6984 C CA . VAL E 1 50 ? 49.658 17.618 1.919 1.00 77.89 ? 50 VAL E CA 1 ATOM 6985 C C . VAL E 1 50 ? 48.950 17.187 3.202 1.00 79.93 ? 50 VAL E C 1 ATOM 6986 O O . VAL E 1 50 ? 47.908 16.533 3.162 1.00 85.03 ? 50 VAL E O 1 ATOM 6987 C CB . VAL E 1 50 ? 49.167 19.042 1.538 1.00 76.33 ? 50 VAL E CB 1 ATOM 6988 C CG1 . VAL E 1 50 ? 49.432 20.000 2.667 1.00 81.58 ? 50 VAL E CG1 1 ATOM 6989 C CG2 . VAL E 1 50 ? 49.854 19.513 0.260 1.00 72.56 ? 50 VAL E CG2 1 ATOM 6990 N N . VAL E 1 51 ? 49.528 17.534 4.345 1.00 78.54 ? 51 VAL E N 1 ATOM 6991 C CA . VAL E 1 51 ? 48.908 17.224 5.628 1.00 77.30 ? 51 VAL E CA 1 ATOM 6992 C C . VAL E 1 51 ? 48.830 18.564 6.313 1.00 76.95 ? 51 VAL E C 1 ATOM 6993 O O . VAL E 1 51 ? 49.850 19.181 6.573 1.00 72.78 ? 51 VAL E O 1 ATOM 6994 C CB . VAL E 1 51 ? 49.756 16.277 6.504 1.00 78.69 ? 51 VAL E CB 1 ATOM 6995 C CG1 . VAL E 1 51 ? 49.041 16.031 7.817 1.00 80.38 ? 51 VAL E CG1 1 ATOM 6996 C CG2 . VAL E 1 51 ? 49.983 14.950 5.796 1.00 82.69 ? 51 VAL E CG2 1 ATOM 6997 N N . PHE E 1 52 ? 47.615 19.027 6.575 1.00 84.08 ? 52 PHE E N 1 ATOM 6998 C CA . PHE E 1 52 ? 47.420 20.323 7.216 1.00 87.96 ? 52 PHE E CA 1 ATOM 6999 C C . PHE E 1 52 ? 46.499 20.299 8.443 1.00 90.56 ? 52 PHE E C 1 ATOM 7000 O O . PHE E 1 52 ? 45.787 19.336 8.706 1.00 91.97 ? 52 PHE E O 1 ATOM 7001 C CB . PHE E 1 52 ? 46.910 21.361 6.193 1.00 88.05 ? 52 PHE E CB 1 ATOM 7002 C CG . PHE E 1 52 ? 45.723 20.896 5.387 1.00 89.58 ? 52 PHE E CG 1 ATOM 7003 C CD1 . PHE E 1 52 ? 45.904 20.212 4.185 1.00 86.68 ? 52 PHE E CD1 1 ATOM 7004 C CD2 . PHE E 1 52 ? 44.428 21.078 5.862 1.00 87.02 ? 52 PHE E CD2 1 ATOM 7005 C CE1 . PHE E 1 52 ? 44.821 19.718 3.484 1.00 81.39 ? 52 PHE E CE1 1 ATOM 7006 C CE2 . PHE E 1 52 ? 43.341 20.583 5.164 1.00 82.27 ? 52 PHE E CE2 1 ATOM 7007 C CZ . PHE E 1 52 ? 43.537 19.902 3.977 1.00 80.75 ? 52 PHE E CZ 1 ATOM 7008 N N . TRP E 1 53 ? 46.536 21.396 9.179 1.00 96.84 ? 53 TRP E N 1 ATOM 7009 C CA . TRP E 1 53 ? 45.773 21.580 10.399 1.00 102.43 ? 53 TRP E CA 1 ATOM 7010 C C . TRP E 1 53 ? 44.730 22.665 10.128 1.00 100.13 ? 53 TRP E C 1 ATOM 7011 O O . TRP E 1 53 ? 45.069 23.837 9.968 1.00 102.42 ? 53 TRP E O 1 ATOM 7012 C CB . TRP E 1 53 ? 46.748 22.048 11.477 1.00 113.80 ? 53 TRP E CB 1 ATOM 7013 C CG . TRP E 1 53 ? 46.408 21.743 12.898 1.00 128.52 ? 53 TRP E CG 1 ATOM 7014 C CD1 . TRP E 1 53 ? 45.423 22.323 13.665 1.00 132.07 ? 53 TRP E CD1 1 ATOM 7015 C CD2 . TRP E 1 53 ? 47.151 20.881 13.777 1.00 133.87 ? 53 TRP E CD2 1 ATOM 7016 N NE1 . TRP E 1 53 ? 45.524 21.882 14.970 1.00 137.78 ? 53 TRP E NE1 1 ATOM 7017 C CE2 . TRP E 1 53 ? 46.575 20.999 15.066 1.00 138.04 ? 53 TRP E CE2 1 ATOM 7018 C CE3 . TRP E 1 53 ? 48.256 20.026 13.602 1.00 129.25 ? 53 TRP E CE3 1 ATOM 7019 C CZ2 . TRP E 1 53 ? 47.073 20.290 16.177 1.00 135.69 ? 53 TRP E CZ2 1 ATOM 7020 C CZ3 . TRP E 1 53 ? 48.749 19.325 14.706 1.00 125.47 ? 53 TRP E CZ3 1 ATOM 7021 C CH2 . TRP E 1 53 ? 48.158 19.463 15.974 1.00 129.69 ? 53 TRP E CH2 1 ATOM 7022 N N . LEU E 1 54 ? 43.464 22.283 10.062 1.00 96.85 ? 54 LEU E N 1 ATOM 7023 C CA . LEU E 1 54 ? 42.422 23.267 9.828 1.00 93.00 ? 54 LEU E CA 1 ATOM 7024 C C . LEU E 1 54 ? 41.891 23.816 11.128 1.00 92.44 ? 54 LEU E C 1 ATOM 7025 O O . LEU E 1 54 ? 41.674 23.090 12.101 1.00 91.39 ? 54 LEU E O 1 ATOM 7026 C CB . LEU E 1 54 ? 41.264 22.661 9.056 1.00 93.46 ? 54 LEU E CB 1 ATOM 7027 C CG . LEU E 1 54 ? 41.475 22.559 7.561 1.00 89.22 ? 54 LEU E CG 1 ATOM 7028 C CD1 . LEU E 1 54 ? 40.343 21.732 6.968 1.00 87.61 ? 54 LEU E CD1 1 ATOM 7029 C CD2 . LEU E 1 54 ? 41.558 23.966 6.970 1.00 87.82 ? 54 LEU E CD2 1 ATOM 7030 N N . GLN E 1 55 ? 41.671 25.115 11.134 1.00 93.71 ? 55 GLN E N 1 ATOM 7031 C CA . GLN E 1 55 ? 41.154 25.765 12.312 1.00 98.78 ? 55 GLN E CA 1 ATOM 7032 C C . GLN E 1 55 ? 39.868 26.503 11.948 1.00 99.32 ? 55 GLN E C 1 ATOM 7033 O O . GLN E 1 55 ? 39.893 27.495 11.214 1.00 101.18 ? 55 GLN E O 1 ATOM 7034 C CB . GLN E 1 55 ? 42.197 26.733 12.853 1.00 105.16 ? 55 GLN E CB 1 ATOM 7035 C CG . GLN E 1 55 ? 41.879 27.275 14.218 1.00 118.48 ? 55 GLN E CG 1 ATOM 7036 C CD . GLN E 1 55 ? 43.035 28.044 14.794 1.00 126.55 ? 55 GLN E CD 1 ATOM 7037 O OE1 . GLN E 1 55 ? 44.174 27.575 14.769 1.00 133.74 ? 55 GLN E OE1 1 ATOM 7038 N NE2 . GLN E 1 55 ? 42.754 29.228 15.326 1.00 131.65 ? 55 GLN E NE2 1 ATOM 7039 N N . MET E 1 56 ? 38.745 26.003 12.452 1.00 94.83 ? 56 MET E N 1 ATOM 7040 C CA . MET E 1 56 ? 37.454 26.614 12.190 1.00 90.69 ? 56 MET E CA 1 ATOM 7041 C C . MET E 1 56 ? 36.732 26.950 13.483 1.00 94.19 ? 56 MET E C 1 ATOM 7042 O O . MET E 1 56 ? 36.741 26.169 14.426 1.00 103.18 ? 56 MET E O 1 ATOM 7043 C CB . MET E 1 56 ? 36.581 25.671 11.384 1.00 85.61 ? 56 MET E CB 1 ATOM 7044 C CG . MET E 1 56 ? 37.086 25.398 10.009 1.00 86.02 ? 56 MET E CG 1 ATOM 7045 S SD . MET E 1 56 ? 35.944 24.329 9.208 1.00 91.20 ? 56 MET E SD 1 ATOM 7046 C CE . MET E 1 56 ? 36.668 22.726 9.563 1.00 83.19 ? 56 MET E CE 1 ATOM 7047 N N . SER E 1 57 ? 36.108 28.119 13.528 1.00 93.88 ? 57 SER E N 1 ATOM 7048 C CA . SER E 1 57 ? 35.356 28.542 14.697 1.00 92.50 ? 57 SER E CA 1 ATOM 7049 C C . SER E 1 57 ? 34.179 29.413 14.253 1.00 96.01 ? 57 SER E C 1 ATOM 7050 O O . SER E 1 57 ? 34.315 30.258 13.370 1.00 95.78 ? 57 SER E O 1 ATOM 7051 C CB . SER E 1 57 ? 36.268 29.299 15.668 1.00 92.89 ? 57 SER E CB 1 ATOM 7052 O OG . SER E 1 57 ? 37.028 30.302 15.013 1.00 93.12 ? 57 SER E OG 1 ATOM 7053 N N . TRP E 1 58 ? 33.015 29.177 14.848 1.00 98.23 ? 58 TRP E N 1 ATOM 7054 C CA . TRP E 1 58 ? 31.809 29.932 14.522 1.00 100.67 ? 58 TRP E CA 1 ATOM 7055 C C . TRP E 1 58 ? 30.912 30.002 15.753 1.00 103.80 ? 58 TRP E C 1 ATOM 7056 O O . TRP E 1 58 ? 31.227 29.409 16.790 1.00 103.17 ? 58 TRP E O 1 ATOM 7057 C CB . TRP E 1 58 ? 31.059 29.273 13.361 1.00 95.69 ? 58 TRP E CB 1 ATOM 7058 C CG . TRP E 1 58 ? 30.576 27.880 13.649 1.00 97.60 ? 58 TRP E CG 1 ATOM 7059 C CD1 . TRP E 1 58 ? 29.336 27.510 14.097 1.00 101.22 ? 58 TRP E CD1 1 ATOM 7060 C CD2 . TRP E 1 58 ? 31.329 26.667 13.516 1.00 99.17 ? 58 TRP E CD2 1 ATOM 7061 N NE1 . TRP E 1 58 ? 29.270 26.139 14.247 1.00 99.42 ? 58 TRP E NE1 1 ATOM 7062 C CE2 . TRP E 1 58 ? 30.482 25.601 13.898 1.00 98.50 ? 58 TRP E CE2 1 ATOM 7063 C CE3 . TRP E 1 58 ? 32.640 26.376 13.111 1.00 99.04 ? 58 TRP E CE3 1 ATOM 7064 C CZ2 . TRP E 1 58 ? 30.906 24.272 13.884 1.00 97.64 ? 58 TRP E CZ2 1 ATOM 7065 C CZ3 . TRP E 1 58 ? 33.060 25.051 13.099 1.00 97.53 ? 58 TRP E CZ3 1 ATOM 7066 C CH2 . TRP E 1 58 ? 32.195 24.018 13.483 1.00 97.69 ? 58 TRP E CH2 1 ATOM 7067 N N . THR E 1 59 ? 29.802 30.731 15.647 1.00 106.49 ? 59 THR E N 1 ATOM 7068 C CA . THR E 1 59 ? 28.885 30.866 16.775 1.00 103.71 ? 59 THR E CA 1 ATOM 7069 C C . THR E 1 59 ? 27.510 30.285 16.436 1.00 104.95 ? 59 THR E C 1 ATOM 7070 O O . THR E 1 59 ? 26.813 30.756 15.532 1.00 103.51 ? 59 THR E O 1 ATOM 7071 C CB . THR E 1 59 ? 28.749 32.346 17.211 1.00 99.29 ? 59 THR E CB 1 ATOM 7072 O OG1 . THR E 1 59 ? 30.049 32.927 17.376 1.00 89.89 ? 59 THR E OG1 1 ATOM 7073 C CG2 . THR E 1 59 ? 28.028 32.435 18.535 1.00 96.32 ? 59 THR E CG2 1 ATOM 7074 N N . ASP E 1 60 ? 27.137 29.246 17.173 1.00 105.63 ? 60 ASP E N 1 ATOM 7075 C CA . ASP E 1 60 ? 25.870 28.553 16.976 1.00 110.03 ? 60 ASP E CA 1 ATOM 7076 C C . ASP E 1 60 ? 24.925 29.044 18.055 1.00 113.80 ? 60 ASP E C 1 ATOM 7077 O O . ASP E 1 60 ? 25.029 28.589 19.197 1.00 117.96 ? 60 ASP E O 1 ATOM 7078 C CB . ASP E 1 60 ? 26.097 27.049 17.156 1.00 111.95 ? 60 ASP E CB 1 ATOM 7079 C CG . ASP E 1 60 ? 25.166 26.207 16.317 1.00 112.50 ? 60 ASP E CG 1 ATOM 7080 O OD1 . ASP E 1 60 ? 23.941 26.438 16.376 1.00 109.23 ? 60 ASP E OD1 1 ATOM 7081 O OD2 . ASP E 1 60 ? 25.672 25.304 15.606 1.00 113.24 ? 60 ASP E OD2 1 ATOM 7082 N N . HIS E 1 61 ? 24.004 29.949 17.723 1.00 115.12 ? 61 HIS E N 1 ATOM 7083 C CA . HIS E 1 61 ? 23.100 30.455 18.759 1.00 117.85 ? 61 HIS E CA 1 ATOM 7084 C C . HIS E 1 61 ? 22.228 29.367 19.397 1.00 116.90 ? 61 HIS E C 1 ATOM 7085 O O . HIS E 1 61 ? 21.824 29.490 20.559 1.00 117.74 ? 61 HIS E O 1 ATOM 7086 C CB . HIS E 1 61 ? 22.218 31.605 18.239 1.00 120.31 ? 61 HIS E CB 1 ATOM 7087 C CG . HIS E 1 61 ? 21.124 31.174 17.315 1.00 127.35 ? 61 HIS E CG 1 ATOM 7088 N ND1 . HIS E 1 61 ? 21.301 31.062 15.953 1.00 132.93 ? 61 HIS E ND1 1 ATOM 7089 C CD2 . HIS E 1 61 ? 19.834 30.836 17.555 1.00 127.30 ? 61 HIS E CD2 1 ATOM 7090 C CE1 . HIS E 1 61 ? 20.166 30.678 15.394 1.00 131.13 ? 61 HIS E CE1 1 ATOM 7091 N NE2 . HIS E 1 61 ? 19.261 30.533 16.344 1.00 128.35 ? 61 HIS E NE2 1 ATOM 7092 N N . TYR E 1 62 ? 21.953 28.301 18.649 1.00 113.94 ? 62 TYR E N 1 ATOM 7093 C CA . TYR E 1 62 ? 21.147 27.201 19.167 1.00 114.68 ? 62 TYR E CA 1 ATOM 7094 C C . TYR E 1 62 ? 21.861 26.447 20.297 1.00 117.31 ? 62 TYR E C 1 ATOM 7095 O O . TYR E 1 62 ? 21.222 25.720 21.059 1.00 121.70 ? 62 TYR E O 1 ATOM 7096 C CB . TYR E 1 62 ? 20.826 26.190 18.063 1.00 113.32 ? 62 TYR E CB 1 ATOM 7097 C CG . TYR E 1 62 ? 19.597 26.462 17.224 1.00 113.90 ? 62 TYR E CG 1 ATOM 7098 C CD1 . TYR E 1 62 ? 19.528 27.575 16.388 1.00 111.20 ? 62 TYR E CD1 1 ATOM 7099 C CD2 . TYR E 1 62 ? 18.532 25.552 17.207 1.00 117.31 ? 62 TYR E CD2 1 ATOM 7100 C CE1 . TYR E 1 62 ? 18.438 27.777 15.545 1.00 113.87 ? 62 TYR E CE1 1 ATOM 7101 C CE2 . TYR E 1 62 ? 17.433 25.741 16.370 1.00 118.52 ? 62 TYR E CE2 1 ATOM 7102 C CZ . TYR E 1 62 ? 17.394 26.857 15.539 1.00 120.61 ? 62 TYR E CZ 1 ATOM 7103 O OH . TYR E 1 62 ? 16.314 27.049 14.699 1.00 123.17 ? 62 TYR E OH 1 ATOM 7104 N N . LEU E 1 63 ? 23.177 26.618 20.411 1.00 117.22 ? 63 LEU E N 1 ATOM 7105 C CA . LEU E 1 63 ? 23.944 25.892 21.423 1.00 117.87 ? 63 LEU E CA 1 ATOM 7106 C C . LEU E 1 63 ? 24.483 26.686 22.608 1.00 120.03 ? 63 LEU E C 1 ATOM 7107 O O . LEU E 1 63 ? 25.639 26.515 22.989 1.00 121.10 ? 63 LEU E O 1 ATOM 7108 C CB . LEU E 1 63 ? 25.118 25.169 20.757 1.00 116.14 ? 63 LEU E CB 1 ATOM 7109 C CG . LEU E 1 63 ? 24.837 24.187 19.619 1.00 116.69 ? 63 LEU E CG 1 ATOM 7110 C CD1 . LEU E 1 63 ? 26.150 23.767 18.980 1.00 113.33 ? 63 LEU E CD1 1 ATOM 7111 C CD2 . LEU E 1 63 ? 24.077 22.978 20.151 1.00 115.13 ? 63 LEU E CD2 1 ATOM 7112 N N . GLN E 1 64 ? 23.669 27.547 23.202 1.00 123.25 ? 64 GLN E N 1 ATOM 7113 C CA . GLN E 1 64 ? 24.139 28.312 24.353 1.00 123.86 ? 64 GLN E CA 1 ATOM 7114 C C . GLN E 1 64 ? 23.308 27.950 25.578 1.00 125.36 ? 64 GLN E C 1 ATOM 7115 O O . GLN E 1 64 ? 22.158 27.512 25.453 1.00 124.27 ? 64 GLN E O 1 ATOM 7116 C CB . GLN E 1 64 ? 24.062 29.813 24.062 1.00 123.51 ? 64 GLN E CB 1 ATOM 7117 C CG . GLN E 1 64 ? 22.674 30.326 23.702 1.00 120.68 ? 64 GLN E CG 1 ATOM 7118 C CD . GLN E 1 64 ? 22.704 31.753 23.179 1.00 120.01 ? 64 GLN E CD 1 ATOM 7119 O OE1 . GLN E 1 64 ? 23.381 32.621 23.740 1.00 117.84 ? 64 GLN E OE1 1 ATOM 7120 N NE2 . GLN E 1 64 ? 21.963 32.005 22.104 1.00 119.30 ? 64 GLN E NE2 1 ATOM 7121 N N . TRP E 1 65 ? 23.893 28.114 26.761 1.00 127.06 ? 65 TRP E N 1 ATOM 7122 C CA . TRP E 1 65 ? 23.181 27.780 27.988 1.00 130.90 ? 65 TRP E CA 1 ATOM 7123 C C . TRP E 1 65 ? 23.572 28.678 29.162 1.00 132.74 ? 65 TRP E C 1 ATOM 7124 O O . TRP E 1 65 ? 24.624 29.324 29.140 1.00 128.66 ? 65 TRP E O 1 ATOM 7125 C CB . TRP E 1 65 ? 23.419 26.302 28.336 1.00 132.63 ? 65 TRP E CB 1 ATOM 7126 C CG . TRP E 1 65 ? 24.850 25.958 28.667 1.00 134.38 ? 65 TRP E CG 1 ATOM 7127 C CD1 . TRP E 1 65 ? 25.484 26.146 29.863 1.00 136.74 ? 65 TRP E CD1 1 ATOM 7128 C CD2 . TRP E 1 65 ? 25.826 25.394 27.784 1.00 135.45 ? 65 TRP E CD2 1 ATOM 7129 N NE1 . TRP E 1 65 ? 26.794 25.735 29.783 1.00 134.97 ? 65 TRP E NE1 1 ATOM 7130 C CE2 . TRP E 1 65 ? 27.032 25.270 28.518 1.00 136.36 ? 65 TRP E CE2 1 ATOM 7131 C CE3 . TRP E 1 65 ? 25.804 24.983 26.445 1.00 135.95 ? 65 TRP E CE3 1 ATOM 7132 C CZ2 . TRP E 1 65 ? 28.203 24.752 27.956 1.00 135.57 ? 65 TRP E CZ2 1 ATOM 7133 C CZ3 . TRP E 1 65 ? 26.971 24.468 25.885 1.00 137.21 ? 65 TRP E CZ3 1 ATOM 7134 C CH2 . TRP E 1 65 ? 28.154 24.359 26.642 1.00 136.92 ? 65 TRP E CH2 1 ATOM 7135 N N . ASN E 1 66 ? 22.706 28.717 30.176 1.00 136.20 ? 66 ASN E N 1 ATOM 7136 C CA . ASN E 1 66 ? 22.929 29.523 31.375 1.00 138.84 ? 66 ASN E CA 1 ATOM 7137 C C . ASN E 1 66 ? 24.005 28.863 32.236 1.00 138.22 ? 66 ASN E C 1 ATOM 7138 O O . ASN E 1 66 ? 23.777 27.797 32.817 1.00 136.75 ? 66 ASN E O 1 ATOM 7139 C CB . ASN E 1 66 ? 21.622 29.642 32.171 1.00 145.76 ? 66 ASN E CB 1 ATOM 7140 C CG . ASN E 1 66 ? 21.708 30.663 33.301 1.00 155.55 ? 66 ASN E CG 1 ATOM 7141 O OD1 . ASN E 1 66 ? 22.574 30.563 34.178 1.00 159.35 ? 66 ASN E OD1 1 ATOM 7142 N ND2 . ASN E 1 66 ? 20.803 31.641 33.281 1.00 160.65 ? 66 ASN E ND2 1 ATOM 7143 N N . VAL E 1 67 ? 25.172 29.503 32.313 1.00 138.11 ? 67 VAL E N 1 ATOM 7144 C CA . VAL E 1 67 ? 26.312 28.995 33.084 1.00 136.76 ? 67 VAL E CA 1 ATOM 7145 C C . VAL E 1 67 ? 25.939 28.550 34.504 1.00 135.55 ? 67 VAL E C 1 ATOM 7146 O O . VAL E 1 67 ? 26.667 27.782 35.140 1.00 132.47 ? 67 VAL E O 1 ATOM 7147 C CB . VAL E 1 67 ? 27.431 30.062 33.188 1.00 136.67 ? 67 VAL E CB 1 ATOM 7148 C CG1 . VAL E 1 67 ? 28.747 29.400 33.591 1.00 130.79 ? 67 VAL E CG1 1 ATOM 7149 C CG2 . VAL E 1 67 ? 27.565 30.815 31.864 1.00 131.05 ? 67 VAL E CG2 1 ATOM 7150 N N . SER E 1 68 ? 24.803 29.040 34.992 1.00 135.95 ? 68 SER E N 1 ATOM 7151 C CA . SER E 1 68 ? 24.318 28.704 36.328 1.00 136.88 ? 68 SER E CA 1 ATOM 7152 C C . SER E 1 68 ? 23.328 27.532 36.336 1.00 140.15 ? 68 SER E C 1 ATOM 7153 O O . SER E 1 68 ? 23.460 26.619 37.155 1.00 143.15 ? 68 SER E O 1 ATOM 7154 C CB . SER E 1 68 ? 23.663 29.928 36.970 1.00 132.35 ? 68 SER E CB 1 ATOM 7155 O OG . SER E 1 68 ? 24.588 30.995 37.067 1.00 129.58 ? 68 SER E OG 1 ATOM 7156 N N . GLU E 1 69 ? 22.341 27.560 35.437 1.00 139.89 ? 69 GLU E N 1 ATOM 7157 C CA . GLU E 1 69 ? 21.341 26.492 35.356 1.00 138.81 ? 69 GLU E CA 1 ATOM 7158 C C . GLU E 1 69 ? 21.988 25.117 35.289 1.00 138.00 ? 69 GLU E C 1 ATOM 7159 O O . GLU E 1 69 ? 21.351 24.103 35.578 1.00 137.40 ? 69 GLU E O 1 ATOM 7160 C CB . GLU E 1 69 ? 20.443 26.690 34.141 1.00 139.81 ? 69 GLU E CB 1 ATOM 7161 C CG . GLU E 1 69 ? 19.425 27.793 34.311 1.00 142.79 ? 69 GLU E CG 1 ATOM 7162 C CD . GLU E 1 69 ? 18.594 27.991 33.064 1.00 145.56 ? 69 GLU E CD 1 ATOM 7163 O OE1 . GLU E 1 69 ? 18.049 26.985 32.565 1.00 147.88 ? 69 GLU E OE1 1 ATOM 7164 O OE2 . GLU E 1 69 ? 18.485 29.142 32.582 1.00 142.70 ? 69 GLU E OE2 1 ATOM 7165 N N . TYR E 1 70 ? 23.257 25.095 34.894 1.00 137.18 ? 70 TYR E N 1 ATOM 7166 C CA . TYR E 1 70 ? 24.022 23.862 34.815 1.00 134.90 ? 70 TYR E CA 1 ATOM 7167 C C . TYR E 1 70 ? 25.233 24.020 35.719 1.00 133.67 ? 70 TYR E C 1 ATOM 7168 O O . TYR E 1 70 ? 26.023 24.947 35.553 1.00 129.15 ? 70 TYR E O 1 ATOM 7169 C CB . TYR E 1 70 ? 24.440 23.596 33.373 1.00 133.06 ? 70 TYR E CB 1 ATOM 7170 C CG . TYR E 1 70 ? 23.259 23.262 32.494 1.00 132.46 ? 70 TYR E CG 1 ATOM 7171 C CD1 . TYR E 1 70 ? 22.694 21.984 32.507 1.00 132.71 ? 70 TYR E CD1 1 ATOM 7172 C CD2 . TYR E 1 70 ? 22.672 24.237 31.687 1.00 132.21 ? 70 TYR E CD2 1 ATOM 7173 C CE1 . TYR E 1 70 ? 21.569 21.685 31.737 1.00 133.75 ? 70 TYR E CE1 1 ATOM 7174 C CE2 . TYR E 1 70 ? 21.547 23.953 30.913 1.00 133.48 ? 70 TYR E CE2 1 ATOM 7175 C CZ . TYR E 1 70 ? 21.000 22.676 30.943 1.00 134.71 ? 70 TYR E CZ 1 ATOM 7176 O OH . TYR E 1 70 ? 19.889 22.393 30.179 1.00 135.13 ? 70 TYR E OH 1 ATOM 7177 N N . PRO E 1 71 ? 25.384 23.109 36.696 1.00 135.49 ? 71 PRO E N 1 ATOM 7178 C CA . PRO E 1 71 ? 26.483 23.098 37.673 1.00 136.04 ? 71 PRO E CA 1 ATOM 7179 C C . PRO E 1 71 ? 27.711 23.957 37.305 1.00 134.36 ? 71 PRO E C 1 ATOM 7180 O O . PRO E 1 71 ? 27.646 25.191 37.316 1.00 128.94 ? 71 PRO E O 1 ATOM 7181 C CB . PRO E 1 71 ? 26.792 21.605 37.797 1.00 137.02 ? 71 PRO E CB 1 ATOM 7182 C CG . PRO E 1 71 ? 25.400 21.001 37.767 1.00 134.39 ? 71 PRO E CG 1 ATOM 7183 C CD . PRO E 1 71 ? 24.684 21.803 36.678 1.00 135.52 ? 71 PRO E CD 1 ATOM 7184 N N . GLY E 1 72 ? 28.827 23.300 36.997 1.00 134.77 ? 72 GLY E N 1 ATOM 7185 C CA . GLY E 1 72 ? 30.035 24.011 36.617 1.00 133.74 ? 72 GLY E CA 1 ATOM 7186 C C . GLY E 1 72 ? 30.455 23.639 35.202 1.00 134.61 ? 72 GLY E C 1 ATOM 7187 O O . GLY E 1 72 ? 31.648 23.603 34.885 1.00 136.41 ? 72 GLY E O 1 ATOM 7188 N N . VAL E 1 73 ? 29.468 23.374 34.346 1.00 132.39 ? 73 VAL E N 1 ATOM 7189 C CA . VAL E 1 73 ? 29.703 22.986 32.955 1.00 127.31 ? 73 VAL E CA 1 ATOM 7190 C C . VAL E 1 73 ? 30.023 24.182 32.052 1.00 124.22 ? 73 VAL E C 1 ATOM 7191 O O . VAL E 1 73 ? 29.117 24.823 31.512 1.00 122.16 ? 73 VAL E O 1 ATOM 7192 C CB . VAL E 1 73 ? 28.469 22.243 32.378 1.00 128.63 ? 73 VAL E CB 1 ATOM 7193 C CG1 . VAL E 1 73 ? 28.829 21.596 31.056 1.00 130.24 ? 73 VAL E CG1 1 ATOM 7194 C CG2 . VAL E 1 73 ? 27.969 21.191 33.363 1.00 127.64 ? 73 VAL E CG2 1 ATOM 7195 N N . LYS E 1 74 ? 31.314 24.464 31.885 1.00 122.55 ? 74 LYS E N 1 ATOM 7196 C CA . LYS E 1 74 ? 31.773 25.578 31.049 1.00 125.20 ? 74 LYS E CA 1 ATOM 7197 C C . LYS E 1 74 ? 31.750 25.306 29.533 1.00 124.67 ? 74 LYS E C 1 ATOM 7198 O O . LYS E 1 74 ? 31.166 26.086 28.769 1.00 126.16 ? 74 LYS E O 1 ATOM 7199 C CB . LYS E 1 74 ? 33.185 25.996 31.472 1.00 127.72 ? 74 LYS E CB 1 ATOM 7200 C CG . LYS E 1 74 ? 33.241 26.822 32.755 1.00 134.04 ? 74 LYS E CG 1 ATOM 7201 C CD . LYS E 1 74 ? 32.617 28.206 32.552 1.00 137.84 ? 74 LYS E CD 1 ATOM 7202 C CE . LYS E 1 74 ? 32.839 29.122 33.755 1.00 141.88 ? 74 LYS E CE 1 ATOM 7203 N NZ . LYS E 1 74 ? 32.162 28.637 34.996 1.00 147.97 ? 74 LYS E NZ 1 ATOM 7204 N N . GLN E 1 75 ? 32.390 24.212 29.107 1.00 121.46 ? 75 GLN E N 1 ATOM 7205 C CA . GLN E 1 75 ? 32.453 23.814 27.691 1.00 113.40 ? 75 GLN E CA 1 ATOM 7206 C C . GLN E 1 75 ? 32.290 22.305 27.540 1.00 107.48 ? 75 GLN E C 1 ATOM 7207 O O . GLN E 1 75 ? 32.776 21.538 28.370 1.00 103.71 ? 75 GLN E O 1 ATOM 7208 C CB . GLN E 1 75 ? 33.799 24.209 27.090 1.00 115.28 ? 75 GLN E CB 1 ATOM 7209 C CG . GLN E 1 75 ? 34.985 23.697 27.902 1.00 119.87 ? 75 GLN E CG 1 ATOM 7210 C CD . GLN E 1 75 ? 36.288 23.727 27.126 1.00 120.49 ? 75 GLN E CD 1 ATOM 7211 O OE1 . GLN E 1 75 ? 36.559 24.679 26.377 1.00 114.07 ? 75 GLN E OE1 1 ATOM 7212 N NE2 . GLN E 1 75 ? 37.113 22.688 27.310 1.00 118.94 ? 75 GLN E NE2 1 ATOM 7213 N N . VAL E 1 76 ? 31.615 21.874 26.481 1.00 104.10 ? 76 VAL E N 1 ATOM 7214 C CA . VAL E 1 76 ? 31.432 20.442 26.261 1.00 105.77 ? 76 VAL E CA 1 ATOM 7215 C C . VAL E 1 76 ? 32.078 19.968 24.968 1.00 107.61 ? 76 VAL E C 1 ATOM 7216 O O . VAL E 1 76 ? 32.343 20.764 24.061 1.00 108.15 ? 76 VAL E O 1 ATOM 7217 C CB . VAL E 1 76 ? 29.940 20.021 26.252 1.00 103.14 ? 76 VAL E CB 1 ATOM 7218 C CG1 . VAL E 1 76 ? 29.351 20.221 27.635 1.00 104.15 ? 76 VAL E CG1 1 ATOM 7219 C CG2 . VAL E 1 76 ? 29.167 20.802 25.193 1.00 98.06 ? 76 VAL E CG2 1 ATOM 7220 N N . SER E 1 77 ? 32.335 18.661 24.907 1.00 107.10 ? 77 SER E N 1 ATOM 7221 C CA . SER E 1 77 ? 32.969 18.021 23.762 1.00 101.20 ? 77 SER E CA 1 ATOM 7222 C C . SER E 1 77 ? 31.933 17.188 23.004 1.00 99.26 ? 77 SER E C 1 ATOM 7223 O O . SER E 1 77 ? 31.510 16.121 23.478 1.00 99.09 ? 77 SER E O 1 ATOM 7224 C CB . SER E 1 77 ? 34.117 17.145 24.258 1.00 98.87 ? 77 SER E CB 1 ATOM 7225 O OG . SER E 1 77 ? 34.877 16.642 23.182 1.00 107.02 ? 77 SER E OG 1 ATOM 7226 N N . VAL E 1 78 ? 31.543 17.681 21.825 1.00 94.84 ? 78 VAL E N 1 ATOM 7227 C CA . VAL E 1 78 ? 30.527 17.034 20.990 1.00 95.13 ? 78 VAL E CA 1 ATOM 7228 C C . VAL E 1 78 ? 31.014 16.529 19.629 1.00 92.09 ? 78 VAL E C 1 ATOM 7229 O O . VAL E 1 78 ? 31.905 17.116 19.028 1.00 88.83 ? 78 VAL E O 1 ATOM 7230 C CB . VAL E 1 78 ? 29.337 18.009 20.746 1.00 94.93 ? 78 VAL E CB 1 ATOM 7231 C CG1 . VAL E 1 78 ? 28.244 17.344 19.882 1.00 95.10 ? 78 VAL E CG1 1 ATOM 7232 C CG2 . VAL E 1 78 ? 28.766 18.464 22.083 1.00 95.21 ? 78 VAL E CG2 1 ATOM 7233 N N . PRO E 1 79 ? 30.430 15.417 19.139 1.00 91.85 ? 79 PRO E N 1 ATOM 7234 C CA . PRO E 1 79 ? 30.770 14.807 17.847 1.00 90.90 ? 79 PRO E CA 1 ATOM 7235 C C . PRO E 1 79 ? 30.199 15.653 16.710 1.00 90.71 ? 79 PRO E C 1 ATOM 7236 O O . PRO E 1 79 ? 28.999 15.901 16.670 1.00 90.10 ? 79 PRO E O 1 ATOM 7237 C CB . PRO E 1 79 ? 30.094 13.440 17.920 1.00 91.12 ? 79 PRO E CB 1 ATOM 7238 C CG . PRO E 1 79 ? 30.079 13.152 19.395 1.00 93.48 ? 79 PRO E CG 1 ATOM 7239 C CD . PRO E 1 79 ? 29.648 14.473 19.959 1.00 90.48 ? 79 PRO E CD 1 ATOM 7240 N N . ILE E 1 80 ? 31.056 16.085 15.787 1.00 92.40 ? 80 ILE E N 1 ATOM 7241 C CA . ILE E 1 80 ? 30.626 16.919 14.660 1.00 93.68 ? 80 ILE E CA 1 ATOM 7242 C C . ILE E 1 80 ? 29.389 16.396 13.918 1.00 96.33 ? 80 ILE E C 1 ATOM 7243 O O . ILE E 1 80 ? 28.715 17.142 13.197 1.00 101.38 ? 80 ILE E O 1 ATOM 7244 C CB . ILE E 1 80 ? 31.793 17.138 13.634 1.00 89.45 ? 80 ILE E CB 1 ATOM 7245 C CG1 . ILE E 1 80 ? 32.242 15.816 13.004 1.00 92.24 ? 80 ILE E CG1 1 ATOM 7246 C CG2 . ILE E 1 80 ? 32.957 17.787 14.332 1.00 82.92 ? 80 ILE E CG2 1 ATOM 7247 C CD1 . ILE E 1 80 ? 31.399 15.359 11.819 1.00 92.87 ? 80 ILE E CD1 1 ATOM 7248 N N . SER E 1 81 ? 29.094 15.115 14.097 1.00 95.14 ? 81 SER E N 1 ATOM 7249 C CA . SER E 1 81 ? 27.943 14.498 13.456 1.00 94.59 ? 81 SER E CA 1 ATOM 7250 C C . SER E 1 81 ? 26.658 14.878 14.196 1.00 95.61 ? 81 SER E C 1 ATOM 7251 O O . SER E 1 81 ? 25.552 14.558 13.759 1.00 92.79 ? 81 SER E O 1 ATOM 7252 C CB . SER E 1 81 ? 28.114 12.990 13.485 1.00 92.11 ? 81 SER E CB 1 ATOM 7253 O OG . SER E 1 81 ? 28.328 12.560 14.821 1.00 93.24 ? 81 SER E OG 1 ATOM 7254 N N . SER E 1 82 ? 26.820 15.564 15.323 1.00 101.21 ? 82 SER E N 1 ATOM 7255 C CA . SER E 1 82 ? 25.693 15.978 16.155 1.00 102.84 ? 82 SER E CA 1 ATOM 7256 C C . SER E 1 82 ? 25.249 17.424 15.928 1.00 104.31 ? 82 SER E C 1 ATOM 7257 O O . SER E 1 82 ? 24.084 17.750 16.149 1.00 108.39 ? 82 SER E O 1 ATOM 7258 C CB . SER E 1 82 ? 26.038 15.779 17.634 1.00 100.64 ? 82 SER E CB 1 ATOM 7259 O OG . SER E 1 82 ? 24.949 16.149 18.450 1.00 98.61 ? 82 SER E OG 1 ATOM 7260 N N . LEU E 1 83 ? 26.163 18.295 15.504 1.00 100.86 ? 83 LEU E N 1 ATOM 7261 C CA . LEU E 1 83 ? 25.797 19.685 15.251 1.00 96.64 ? 83 LEU E CA 1 ATOM 7262 C C . LEU E 1 83 ? 26.109 20.134 13.822 1.00 97.95 ? 83 LEU E C 1 ATOM 7263 O O . LEU E 1 83 ? 26.666 19.376 13.019 1.00 103.84 ? 83 LEU E O 1 ATOM 7264 C CB . LEU E 1 83 ? 26.506 20.613 16.234 1.00 93.76 ? 83 LEU E CB 1 ATOM 7265 C CG . LEU E 1 83 ? 28.035 20.615 16.259 1.00 88.85 ? 83 LEU E CG 1 ATOM 7266 C CD1 . LEU E 1 83 ? 28.553 21.909 16.873 1.00 87.10 ? 83 LEU E CD1 1 ATOM 7267 C CD2 . LEU E 1 83 ? 28.515 19.428 17.048 1.00 88.79 ? 83 LEU E CD2 1 ATOM 7268 N N . TRP E 1 84 ? 25.728 21.366 13.499 1.00 94.52 ? 84 TRP E N 1 ATOM 7269 C CA . TRP E 1 84 ? 26.000 21.901 12.179 1.00 92.13 ? 84 TRP E CA 1 ATOM 7270 C C . TRP E 1 84 ? 27.462 22.282 12.148 1.00 93.43 ? 84 TRP E C 1 ATOM 7271 O O . TRP E 1 84 ? 27.991 22.845 13.120 1.00 94.09 ? 84 TRP E O 1 ATOM 7272 C CB . TRP E 1 84 ? 25.178 23.150 11.909 1.00 94.37 ? 84 TRP E CB 1 ATOM 7273 C CG . TRP E 1 84 ? 25.509 23.810 10.588 1.00 95.54 ? 84 TRP E CG 1 ATOM 7274 C CD1 . TRP E 1 84 ? 24.938 23.547 9.372 1.00 93.80 ? 84 TRP E CD1 1 ATOM 7275 C CD2 . TRP E 1 84 ? 26.503 24.823 10.351 1.00 96.88 ? 84 TRP E CD2 1 ATOM 7276 N NE1 . TRP E 1 84 ? 25.509 24.329 8.397 1.00 94.79 ? 84 TRP E NE1 1 ATOM 7277 C CE2 . TRP E 1 84 ? 26.472 25.121 8.967 1.00 96.25 ? 84 TRP E CE2 1 ATOM 7278 C CE3 . TRP E 1 84 ? 27.416 25.506 11.172 1.00 96.16 ? 84 TRP E CE3 1 ATOM 7279 C CZ2 . TRP E 1 84 ? 27.318 26.073 8.386 1.00 93.90 ? 84 TRP E CZ2 1 ATOM 7280 C CZ3 . TRP E 1 84 ? 28.258 26.451 10.592 1.00 95.99 ? 84 TRP E CZ3 1 ATOM 7281 C CH2 . TRP E 1 84 ? 28.200 26.724 9.211 1.00 96.31 ? 84 TRP E CH2 1 ATOM 7282 N N . VAL E 1 85 ? 28.096 21.987 11.018 1.00 89.28 ? 85 VAL E N 1 ATOM 7283 C CA . VAL E 1 85 ? 29.498 22.287 10.808 1.00 84.86 ? 85 VAL E CA 1 ATOM 7284 C C . VAL E 1 85 ? 29.698 22.805 9.365 1.00 86.50 ? 85 VAL E C 1 ATOM 7285 O O . VAL E 1 85 ? 29.127 22.257 8.410 1.00 84.07 ? 85 VAL E O 1 ATOM 7286 C CB . VAL E 1 85 ? 30.336 21.021 11.109 1.00 78.84 ? 85 VAL E CB 1 ATOM 7287 C CG1 . VAL E 1 85 ? 29.786 19.827 10.332 1.00 81.81 ? 85 VAL E CG1 1 ATOM 7288 C CG2 . VAL E 1 85 ? 31.780 21.273 10.806 1.00 77.74 ? 85 VAL E CG2 1 ATOM 7289 N N . PRO E 1 86 ? 30.482 23.894 9.196 1.00 89.03 ? 86 PRO E N 1 ATOM 7290 C CA . PRO E 1 86 ? 30.763 24.504 7.886 1.00 90.57 ? 86 PRO E CA 1 ATOM 7291 C C . PRO E 1 86 ? 31.082 23.486 6.786 1.00 91.66 ? 86 PRO E C 1 ATOM 7292 O O . PRO E 1 86 ? 31.982 22.661 6.939 1.00 96.32 ? 86 PRO E O 1 ATOM 7293 C CB . PRO E 1 86 ? 31.951 25.420 8.183 1.00 88.24 ? 86 PRO E CB 1 ATOM 7294 C CG . PRO E 1 86 ? 31.671 25.868 9.571 1.00 87.21 ? 86 PRO E CG 1 ATOM 7295 C CD . PRO E 1 86 ? 31.242 24.586 10.256 1.00 87.89 ? 86 PRO E CD 1 ATOM 7296 N N . ASP E 1 87 ? 30.350 23.558 5.680 1.00 89.57 ? 87 ASP E N 1 ATOM 7297 C CA . ASP E 1 87 ? 30.546 22.642 4.562 1.00 89.22 ? 87 ASP E CA 1 ATOM 7298 C C . ASP E 1 87 ? 31.691 23.079 3.644 1.00 88.73 ? 87 ASP E C 1 ATOM 7299 O O . ASP E 1 87 ? 31.585 23.000 2.420 1.00 89.88 ? 87 ASP E O 1 ATOM 7300 C CB . ASP E 1 87 ? 29.248 22.533 3.756 1.00 90.46 ? 87 ASP E CB 1 ATOM 7301 C CG . ASP E 1 87 ? 28.963 23.782 2.929 1.00 94.55 ? 87 ASP E CG 1 ATOM 7302 O OD1 . ASP E 1 87 ? 29.371 24.886 3.354 1.00 96.54 ? 87 ASP E OD1 1 ATOM 7303 O OD2 . ASP E 1 87 ? 28.323 23.662 1.858 1.00 95.14 ? 87 ASP E OD2 1 ATOM 7304 N N . LEU E 1 88 ? 32.790 23.538 4.233 1.00 88.04 ? 88 LEU E N 1 ATOM 7305 C CA . LEU E 1 88 ? 33.940 23.977 3.448 1.00 84.74 ? 88 LEU E CA 1 ATOM 7306 C C . LEU E 1 88 ? 34.523 22.831 2.624 1.00 82.03 ? 88 LEU E C 1 ATOM 7307 O O . LEU E 1 88 ? 34.616 21.693 3.083 1.00 84.58 ? 88 LEU E O 1 ATOM 7308 C CB . LEU E 1 88 ? 35.013 24.561 4.370 1.00 80.91 ? 88 LEU E CB 1 ATOM 7309 C CG . LEU E 1 88 ? 34.545 25.750 5.212 1.00 82.66 ? 88 LEU E CG 1 ATOM 7310 C CD1 . LEU E 1 88 ? 35.672 26.247 6.103 1.00 90.37 ? 88 LEU E CD1 1 ATOM 7311 C CD2 . LEU E 1 88 ? 34.074 26.856 4.296 1.00 86.52 ? 88 LEU E CD2 1 ATOM 7312 N N . ALA E 1 89 ? 34.914 23.133 1.396 1.00 78.90 ? 89 ALA E N 1 ATOM 7313 C CA . ALA E 1 89 ? 35.489 22.120 0.523 1.00 76.68 ? 89 ALA E CA 1 ATOM 7314 C C . ALA E 1 89 ? 36.727 22.653 -0.199 1.00 73.87 ? 89 ALA E C 1 ATOM 7315 O O . ALA E 1 89 ? 36.875 23.850 -0.380 1.00 78.82 ? 89 ALA E O 1 ATOM 7316 C CB . ALA E 1 89 ? 34.449 21.680 -0.489 1.00 80.49 ? 89 ALA E CB 1 ATOM 7317 N N . ALA E 1 90 ? 37.631 21.778 -0.608 1.00 71.68 ? 90 ALA E N 1 ATOM 7318 C CA . ALA E 1 90 ? 38.813 22.240 -1.332 1.00 74.77 ? 90 ALA E CA 1 ATOM 7319 C C . ALA E 1 90 ? 38.452 22.173 -2.811 1.00 79.89 ? 90 ALA E C 1 ATOM 7320 O O . ALA E 1 90 ? 38.343 21.073 -3.379 1.00 79.77 ? 90 ALA E O 1 ATOM 7321 C CB . ALA E 1 90 ? 40.005 21.345 -1.042 1.00 71.02 ? 90 ALA E CB 1 ATOM 7322 N N . TYR E 1 91 ? 38.266 23.342 -3.427 1.00 81.41 ? 91 TYR E N 1 ATOM 7323 C CA . TYR E 1 91 ? 37.884 23.425 -4.835 1.00 87.17 ? 91 TYR E CA 1 ATOM 7324 C C . TYR E 1 91 ? 38.904 22.884 -5.828 1.00 91.97 ? 91 TYR E C 1 ATOM 7325 O O . TYR E 1 91 ? 38.612 22.779 -7.022 1.00 96.94 ? 91 TYR E O 1 ATOM 7326 C CB . TYR E 1 91 ? 37.562 24.864 -5.241 1.00 92.74 ? 91 TYR E CB 1 ATOM 7327 C CG . TYR E 1 91 ? 36.364 25.490 -4.566 1.00 100.11 ? 91 TYR E CG 1 ATOM 7328 C CD1 . TYR E 1 91 ? 36.447 25.928 -3.247 1.00 104.48 ? 91 TYR E CD1 1 ATOM 7329 C CD2 . TYR E 1 91 ? 35.169 25.696 -5.263 1.00 104.05 ? 91 TYR E CD2 1 ATOM 7330 C CE1 . TYR E 1 91 ? 35.391 26.558 -2.636 1.00 109.69 ? 91 TYR E CE1 1 ATOM 7331 C CE2 . TYR E 1 91 ? 34.096 26.328 -4.657 1.00 112.13 ? 91 TYR E CE2 1 ATOM 7332 C CZ . TYR E 1 91 ? 34.220 26.760 -3.335 1.00 114.95 ? 91 TYR E CZ 1 ATOM 7333 O OH . TYR E 1 91 ? 33.192 27.415 -2.695 1.00 118.08 ? 91 TYR E OH 1 ATOM 7334 N N . ASN E 1 92 ? 40.098 22.548 -5.358 1.00 94.06 ? 92 ASN E N 1 ATOM 7335 C CA . ASN E 1 92 ? 41.119 22.016 -6.257 1.00 97.71 ? 92 ASN E CA 1 ATOM 7336 C C . ASN E 1 92 ? 41.667 20.660 -5.783 1.00 100.20 ? 92 ASN E C 1 ATOM 7337 O O . ASN E 1 92 ? 42.810 20.301 -6.068 1.00 104.21 ? 92 ASN E O 1 ATOM 7338 C CB . ASN E 1 92 ? 42.249 23.039 -6.406 1.00 97.08 ? 92 ASN E CB 1 ATOM 7339 C CG . ASN E 1 92 ? 42.320 23.994 -5.231 1.00 101.83 ? 92 ASN E CG 1 ATOM 7340 O OD1 . ASN E 1 92 ? 41.381 24.751 -4.979 1.00 106.09 ? 92 ASN E OD1 1 ATOM 7341 N ND2 . ASN E 1 92 ? 43.429 23.961 -4.502 1.00 100.31 ? 92 ASN E ND2 1 ATOM 7342 N N . ALA E 1 93 ? 40.832 19.894 -5.086 1.00 98.56 ? 93 ALA E N 1 ATOM 7343 C CA . ALA E 1 93 ? 41.249 18.600 -4.567 1.00 93.50 ? 93 ALA E CA 1 ATOM 7344 C C . ALA E 1 93 ? 41.032 17.487 -5.594 1.00 90.76 ? 93 ALA E C 1 ATOM 7345 O O . ALA E 1 93 ? 40.112 17.559 -6.406 1.00 94.02 ? 93 ALA E O 1 ATOM 7346 C CB . ALA E 1 93 ? 40.482 18.301 -3.284 1.00 90.65 ? 93 ALA E CB 1 ATOM 7347 N N . ILE E 1 94 ? 41.888 16.466 -5.562 1.00 85.70 ? 94 ILE E N 1 ATOM 7348 C CA . ILE E 1 94 ? 41.771 15.343 -6.483 1.00 80.26 ? 94 ILE E CA 1 ATOM 7349 C C . ILE E 1 94 ? 41.681 14.057 -5.689 1.00 78.02 ? 94 ILE E C 1 ATOM 7350 O O . ILE E 1 94 ? 41.863 12.972 -6.231 1.00 76.32 ? 94 ILE E O 1 ATOM 7351 C CB . ILE E 1 94 ? 42.976 15.240 -7.434 1.00 78.98 ? 94 ILE E CB 1 ATOM 7352 C CG1 . ILE E 1 94 ? 44.236 14.941 -6.634 1.00 79.55 ? 94 ILE E CG1 1 ATOM 7353 C CG2 . ILE E 1 94 ? 43.149 16.525 -8.202 1.00 76.64 ? 94 ILE E CG2 1 ATOM 7354 C CD1 . ILE E 1 94 ? 45.431 14.663 -7.488 1.00 78.31 ? 94 ILE E CD1 1 ATOM 7355 N N . SER E 1 95 ? 41.428 14.186 -4.394 1.00 77.72 ? 95 SER E N 1 ATOM 7356 C CA . SER E 1 95 ? 41.271 13.020 -3.532 1.00 82.68 ? 95 SER E CA 1 ATOM 7357 C C . SER E 1 95 ? 40.391 13.413 -2.357 1.00 80.44 ? 95 SER E C 1 ATOM 7358 O O . SER E 1 95 ? 40.412 14.553 -1.907 1.00 73.07 ? 95 SER E O 1 ATOM 7359 C CB . SER E 1 95 ? 42.623 12.512 -3.026 1.00 88.32 ? 95 SER E CB 1 ATOM 7360 O OG . SER E 1 95 ? 43.176 13.390 -2.063 1.00 96.04 ? 95 SER E OG 1 ATOM 7361 N N . LYS E 1 96 ? 39.598 12.472 -1.871 1.00 82.80 ? 96 LYS E N 1 ATOM 7362 C CA . LYS E 1 96 ? 38.715 12.766 -0.750 1.00 88.15 ? 96 LYS E CA 1 ATOM 7363 C C . LYS E 1 96 ? 39.595 13.115 0.433 1.00 86.03 ? 96 LYS E C 1 ATOM 7364 O O . LYS E 1 96 ? 40.666 12.548 0.593 1.00 90.35 ? 96 LYS E O 1 ATOM 7365 C CB . LYS E 1 96 ? 37.842 11.545 -0.436 1.00 93.84 ? 96 LYS E CB 1 ATOM 7366 C CG . LYS E 1 96 ? 36.681 11.813 0.511 1.00 94.35 ? 96 LYS E CG 1 ATOM 7367 C CD . LYS E 1 96 ? 35.480 10.922 0.176 1.00 101.35 ? 96 LYS E CD 1 ATOM 7368 C CE . LYS E 1 96 ? 35.812 9.432 0.319 1.00 102.76 ? 96 LYS E CE 1 ATOM 7369 N NZ . LYS E 1 96 ? 34.654 8.561 -0.027 1.00 106.58 ? 96 LYS E NZ 1 ATOM 7370 N N . PRO E 1 97 ? 39.175 14.076 1.262 1.00 82.86 ? 97 PRO E N 1 ATOM 7371 C CA . PRO E 1 97 ? 39.994 14.447 2.422 1.00 78.77 ? 97 PRO E CA 1 ATOM 7372 C C . PRO E 1 97 ? 39.987 13.339 3.449 1.00 78.43 ? 97 PRO E C 1 ATOM 7373 O O . PRO E 1 97 ? 38.946 12.746 3.704 1.00 84.00 ? 97 PRO E O 1 ATOM 7374 C CB . PRO E 1 97 ? 39.318 15.709 2.937 1.00 74.09 ? 97 PRO E CB 1 ATOM 7375 C CG . PRO E 1 97 ? 37.897 15.475 2.593 1.00 82.16 ? 97 PRO E CG 1 ATOM 7376 C CD . PRO E 1 97 ? 37.972 14.913 1.180 1.00 82.25 ? 97 PRO E CD 1 ATOM 7377 N N . GLU E 1 98 ? 41.153 13.044 4.019 1.00 79.93 ? 98 GLU E N 1 ATOM 7378 C CA . GLU E 1 98 ? 41.275 12.001 5.038 1.00 81.17 ? 98 GLU E CA 1 ATOM 7379 C C . GLU E 1 98 ? 41.553 12.675 6.377 1.00 79.49 ? 98 GLU E C 1 ATOM 7380 O O . GLU E 1 98 ? 42.659 13.150 6.631 1.00 76.55 ? 98 GLU E O 1 ATOM 7381 C CB . GLU E 1 98 ? 42.412 11.036 4.689 1.00 84.21 ? 98 GLU E CB 1 ATOM 7382 C CG . GLU E 1 98 ? 42.652 9.963 5.741 1.00 99.66 ? 98 GLU E CG 1 ATOM 7383 C CD . GLU E 1 98 ? 43.911 9.139 5.483 1.00 108.40 ? 98 GLU E CD 1 ATOM 7384 O OE1 . GLU E 1 98 ? 44.226 8.276 6.333 1.00 108.93 ? 98 GLU E OE1 1 ATOM 7385 O OE2 . GLU E 1 98 ? 44.584 9.351 4.442 1.00 112.86 ? 98 GLU E OE2 1 ATOM 7386 N N . VAL E 1 99 ? 40.530 12.740 7.219 1.00 77.01 ? 99 VAL E N 1 ATOM 7387 C CA . VAL E 1 99 ? 40.662 13.359 8.525 1.00 79.19 ? 99 VAL E CA 1 ATOM 7388 C C . VAL E 1 99 ? 41.378 12.381 9.482 1.00 78.83 ? 99 VAL E C 1 ATOM 7389 O O . VAL E 1 99 ? 40.914 11.265 9.742 1.00 79.11 ? 99 VAL E O 1 ATOM 7390 C CB . VAL E 1 99 ? 39.264 13.771 9.058 1.00 79.60 ? 99 VAL E CB 1 ATOM 7391 C CG1 . VAL E 1 99 ? 38.338 12.567 9.084 1.00 87.06 ? 99 VAL E CG1 1 ATOM 7392 C CG2 . VAL E 1 99 ? 39.389 14.393 10.434 1.00 83.18 ? 99 VAL E CG2 1 ATOM 7393 N N . LEU E 1 100 ? 42.516 12.820 10.003 1.00 75.63 ? 100 LEU E N 1 ATOM 7394 C CA . LEU E 1 100 ? 43.346 11.998 10.876 1.00 75.97 ? 100 LEU E CA 1 ATOM 7395 C C . LEU E 1 100 ? 42.980 11.989 12.355 1.00 78.35 ? 100 LEU E C 1 ATOM 7396 O O . LEU E 1 100 ? 43.109 10.971 13.038 1.00 81.13 ? 100 LEU E O 1 ATOM 7397 C CB . LEU E 1 100 ? 44.806 12.439 10.723 1.00 74.46 ? 100 LEU E CB 1 ATOM 7398 C CG . LEU E 1 100 ? 45.322 12.576 9.282 1.00 74.47 ? 100 LEU E CG 1 ATOM 7399 C CD1 . LEU E 1 100 ? 46.738 13.134 9.274 1.00 77.85 ? 100 LEU E CD1 1 ATOM 7400 C CD2 . LEU E 1 100 ? 45.292 11.226 8.597 1.00 67.90 ? 100 LEU E CD2 1 ATOM 7401 N N . THR E 1 101 ? 42.531 13.134 12.844 1.00 83.09 ? 101 THR E N 1 ATOM 7402 C CA . THR E 1 101 ? 42.177 13.308 14.247 1.00 84.66 ? 101 THR E CA 1 ATOM 7403 C C . THR E 1 101 ? 40.729 12.961 14.577 1.00 82.55 ? 101 THR E C 1 ATOM 7404 O O . THR E 1 101 ? 39.915 12.766 13.679 1.00 83.44 ? 101 THR E O 1 ATOM 7405 C CB . THR E 1 101 ? 42.428 14.769 14.661 1.00 91.24 ? 101 THR E CB 1 ATOM 7406 O OG1 . THR E 1 101 ? 41.610 15.642 13.858 1.00 88.21 ? 101 THR E OG1 1 ATOM 7407 C CG2 . THR E 1 101 ? 43.917 15.122 14.474 1.00 95.89 ? 101 THR E CG2 1 ATOM 7408 N N . PRO E 1 102 ? 40.401 12.855 15.881 1.00 83.66 ? 102 PRO E N 1 ATOM 7409 C CA . PRO E 1 102 ? 39.041 12.539 16.345 1.00 83.23 ? 102 PRO E CA 1 ATOM 7410 C C . PRO E 1 102 ? 38.063 13.621 15.882 1.00 82.62 ? 102 PRO E C 1 ATOM 7411 O O . PRO E 1 102 ? 38.347 14.813 16.014 1.00 81.71 ? 102 PRO E O 1 ATOM 7412 C CB . PRO E 1 102 ? 39.197 12.523 17.863 1.00 82.13 ? 102 PRO E CB 1 ATOM 7413 C CG . PRO E 1 102 ? 40.594 12.000 18.041 1.00 78.01 ? 102 PRO E CG 1 ATOM 7414 C CD . PRO E 1 102 ? 41.360 12.786 17.006 1.00 80.46 ? 102 PRO E CD 1 ATOM 7415 N N . GLN E 1 103 ? 36.918 13.214 15.346 1.00 82.19 ? 103 GLN E N 1 ATOM 7416 C CA . GLN E 1 103 ? 35.947 14.186 14.853 1.00 84.53 ? 103 GLN E CA 1 ATOM 7417 C C . GLN E 1 103 ? 35.042 14.720 15.962 1.00 85.96 ? 103 GLN E C 1 ATOM 7418 O O . GLN E 1 103 ? 33.856 14.399 16.049 1.00 85.20 ? 103 GLN E O 1 ATOM 7419 C CB . GLN E 1 103 ? 35.141 13.574 13.701 1.00 79.11 ? 103 GLN E CB 1 ATOM 7420 C CG . GLN E 1 103 ? 35.971 13.380 12.435 1.00 76.77 ? 103 GLN E CG 1 ATOM 7421 C CD . GLN E 1 103 ? 35.286 12.500 11.411 1.00 85.61 ? 103 GLN E CD 1 ATOM 7422 O OE1 . GLN E 1 103 ? 34.187 12.806 10.946 1.00 92.51 ? 103 GLN E OE1 1 ATOM 7423 N NE2 . GLN E 1 103 ? 35.932 11.398 11.051 1.00 86.21 ? 103 GLN E NE2 1 ATOM 7424 N N . LEU E 1 104 ? 35.642 15.557 16.802 1.00 86.57 ? 104 LEU E N 1 ATOM 7425 C CA . LEU E 1 104 ? 34.978 16.181 17.933 1.00 84.97 ? 104 LEU E CA 1 ATOM 7426 C C . LEU E 1 104 ? 35.177 17.695 17.883 1.00 85.53 ? 104 LEU E C 1 ATOM 7427 O O . LEU E 1 104 ? 36.199 18.178 17.406 1.00 86.14 ? 104 LEU E O 1 ATOM 7428 C CB . LEU E 1 104 ? 35.571 15.642 19.233 1.00 80.98 ? 104 LEU E CB 1 ATOM 7429 C CG . LEU E 1 104 ? 35.370 14.160 19.533 1.00 79.39 ? 104 LEU E CG 1 ATOM 7430 C CD1 . LEU E 1 104 ? 36.381 13.726 20.563 1.00 77.03 ? 104 LEU E CD1 1 ATOM 7431 C CD2 . LEU E 1 104 ? 33.949 13.911 20.030 1.00 78.83 ? 104 LEU E CD2 1 ATOM 7432 N N . ALA E 1 105 ? 34.199 18.441 18.384 1.00 87.92 ? 105 ALA E N 1 ATOM 7433 C CA . ALA E 1 105 ? 34.273 19.901 18.417 1.00 90.42 ? 105 ALA E CA 1 ATOM 7434 C C . ALA E 1 105 ? 34.009 20.405 19.846 1.00 94.36 ? 105 ALA E C 1 ATOM 7435 O O . ALA E 1 105 ? 33.375 19.705 20.649 1.00 100.90 ? 105 ALA E O 1 ATOM 7436 C CB . ALA E 1 105 ? 33.251 20.496 17.453 1.00 89.10 ? 105 ALA E CB 1 ATOM 7437 N N . LEU E 1 106 ? 34.497 21.606 20.162 1.00 92.01 ? 106 LEU E N 1 ATOM 7438 C CA . LEU E 1 106 ? 34.311 22.197 21.485 1.00 92.22 ? 106 LEU E CA 1 ATOM 7439 C C . LEU E 1 106 ? 33.305 23.323 21.422 1.00 96.96 ? 106 LEU E C 1 ATOM 7440 O O . LEU E 1 106 ? 33.333 24.118 20.487 1.00 100.79 ? 106 LEU E O 1 ATOM 7441 C CB . LEU E 1 106 ? 35.636 22.732 22.022 1.00 87.52 ? 106 LEU E CB 1 ATOM 7442 C CG . LEU E 1 106 ? 36.553 21.685 22.672 1.00 92.15 ? 106 LEU E CG 1 ATOM 7443 C CD1 . LEU E 1 106 ? 37.891 22.326 23.037 1.00 86.61 ? 106 LEU E CD1 1 ATOM 7444 C CD2 . LEU E 1 106 ? 35.868 21.085 23.915 1.00 93.96 ? 106 LEU E CD2 1 ATOM 7445 N N . VAL E 1 107 ? 32.420 23.388 22.417 1.00 99.48 ? 107 VAL E N 1 ATOM 7446 C CA . VAL E 1 107 ? 31.389 24.425 22.467 1.00 99.14 ? 107 VAL E CA 1 ATOM 7447 C C . VAL E 1 107 ? 31.337 25.216 23.789 1.00 108.77 ? 107 VAL E C 1 ATOM 7448 O O . VAL E 1 107 ? 31.389 24.642 24.883 1.00 109.39 ? 107 VAL E O 1 ATOM 7449 C CB . VAL E 1 107 ? 30.005 23.824 22.173 1.00 84.31 ? 107 VAL E CB 1 ATOM 7450 C CG1 . VAL E 1 107 ? 29.706 23.901 20.702 1.00 75.57 ? 107 VAL E CG1 1 ATOM 7451 C CG2 . VAL E 1 107 ? 29.990 22.385 22.585 1.00 87.71 ? 107 VAL E CG2 1 ATOM 7452 N N . ASN E 1 108 ? 31.252 26.543 23.653 1.00 116.68 ? 108 ASN E N 1 ATOM 7453 C CA . ASN E 1 108 ? 31.186 27.493 24.769 1.00 118.81 ? 108 ASN E CA 1 ATOM 7454 C C . ASN E 1 108 ? 29.833 27.455 25.440 1.00 121.88 ? 108 ASN E C 1 ATOM 7455 O O . ASN E 1 108 ? 28.878 26.886 24.914 1.00 124.70 ? 108 ASN E O 1 ATOM 7456 C CB . ASN E 1 108 ? 31.386 28.928 24.277 1.00 121.22 ? 108 ASN E CB 1 ATOM 7457 C CG . ASN E 1 108 ? 32.739 29.483 24.631 1.00 130.63 ? 108 ASN E CG 1 ATOM 7458 O OD1 . ASN E 1 108 ? 33.256 29.196 25.712 1.00 130.49 ? 108 ASN E OD1 1 ATOM 7459 N ND2 . ASN E 1 108 ? 33.306 30.273 23.709 1.00 139.78 ? 108 ASN E ND2 1 ATOM 7460 N N . SER E 1 109 ? 29.752 28.082 26.604 1.00 124.55 ? 109 SER E N 1 ATOM 7461 C CA . SER E 1 109 ? 28.491 28.160 27.324 1.00 125.72 ? 109 SER E CA 1 ATOM 7462 C C . SER E 1 109 ? 27.668 29.225 26.586 1.00 124.35 ? 109 SER E C 1 ATOM 7463 O O . SER E 1 109 ? 26.429 29.251 26.655 1.00 121.17 ? 109 SER E O 1 ATOM 7464 C CB . SER E 1 109 ? 28.743 28.572 28.780 1.00 126.57 ? 109 SER E CB 1 ATOM 7465 O OG . SER E 1 109 ? 29.616 29.688 28.854 1.00 124.71 ? 109 SER E OG 1 ATOM 7466 N N . SER E 1 110 ? 28.388 30.081 25.858 1.00 121.21 ? 110 SER E N 1 ATOM 7467 C CA . SER E 1 110 ? 27.795 31.167 25.091 1.00 116.20 ? 110 SER E CA 1 ATOM 7468 C C . SER E 1 110 ? 27.390 30.693 23.697 1.00 116.10 ? 110 SER E C 1 ATOM 7469 O O . SER E 1 110 ? 26.568 31.322 23.037 1.00 114.30 ? 110 SER E O 1 ATOM 7470 C CB . SER E 1 110 ? 28.783 32.339 24.989 1.00 110.99 ? 110 SER E CB 1 ATOM 7471 O OG . SER E 1 110 ? 29.984 31.956 24.340 1.00 107.61 ? 110 SER E OG 1 ATOM 7472 N N . GLY E 1 111 ? 27.969 29.583 23.251 1.00 116.44 ? 111 GLY E N 1 ATOM 7473 C CA . GLY E 1 111 ? 27.629 29.058 21.940 1.00 116.15 ? 111 GLY E CA 1 ATOM 7474 C C . GLY E 1 111 ? 28.692 29.210 20.864 1.00 117.05 ? 111 GLY E C 1 ATOM 7475 O O . GLY E 1 111 ? 28.364 29.332 19.682 1.00 116.64 ? 111 GLY E O 1 ATOM 7476 N N . HIS E 1 112 ? 29.961 29.201 21.257 1.00 116.81 ? 112 HIS E N 1 ATOM 7477 C CA . HIS E 1 112 ? 31.048 29.328 20.294 1.00 117.22 ? 112 HIS E CA 1 ATOM 7478 C C . HIS E 1 112 ? 31.697 27.968 20.004 1.00 115.72 ? 112 HIS E C 1 ATOM 7479 O O . HIS E 1 112 ? 32.352 27.393 20.873 1.00 120.40 ? 112 HIS E O 1 ATOM 7480 C CB . HIS E 1 112 ? 32.102 30.297 20.821 1.00 123.31 ? 112 HIS E CB 1 ATOM 7481 C CG . HIS E 1 112 ? 33.251 30.498 19.884 1.00 133.71 ? 112 HIS E CG 1 ATOM 7482 N ND1 . HIS E 1 112 ? 33.123 31.172 18.687 1.00 137.56 ? 112 HIS E ND1 1 ATOM 7483 C CD2 . HIS E 1 112 ? 34.543 30.090 19.951 1.00 137.38 ? 112 HIS E CD2 1 ATOM 7484 C CE1 . HIS E 1 112 ? 34.287 31.172 18.058 1.00 140.54 ? 112 HIS E CE1 1 ATOM 7485 N NE2 . HIS E 1 112 ? 35.165 30.522 18.803 1.00 140.78 ? 112 HIS E NE2 1 ATOM 7486 N N . VAL E 1 113 ? 31.528 27.460 18.783 1.00 109.38 ? 113 VAL E N 1 ATOM 7487 C CA . VAL E 1 113 ? 32.099 26.166 18.409 1.00 104.94 ? 113 VAL E CA 1 ATOM 7488 C C . VAL E 1 113 ? 33.527 26.264 17.865 1.00 103.93 ? 113 VAL E C 1 ATOM 7489 O O . VAL E 1 113 ? 33.908 27.257 17.248 1.00 102.53 ? 113 VAL E O 1 ATOM 7490 C CB . VAL E 1 113 ? 31.238 25.458 17.353 1.00 105.48 ? 113 VAL E CB 1 ATOM 7491 C CG1 . VAL E 1 113 ? 31.715 24.019 17.181 1.00 106.34 ? 113 VAL E CG1 1 ATOM 7492 C CG2 . VAL E 1 113 ? 29.773 25.503 17.757 1.00 103.76 ? 113 VAL E CG2 1 ATOM 7493 N N . GLN E 1 114 ? 34.306 25.212 18.085 1.00 103.20 ? 114 GLN E N 1 ATOM 7494 C CA . GLN E 1 114 ? 35.689 25.180 17.636 1.00 103.49 ? 114 GLN E CA 1 ATOM 7495 C C . GLN E 1 114 ? 36.018 23.779 17.118 1.00 102.83 ? 114 GLN E C 1 ATOM 7496 O O . GLN E 1 114 ? 35.900 22.804 17.852 1.00 109.46 ? 114 GLN E O 1 ATOM 7497 C CB . GLN E 1 114 ? 36.587 25.546 18.812 1.00 104.10 ? 114 GLN E CB 1 ATOM 7498 C CG . GLN E 1 114 ? 37.990 25.952 18.455 1.00 106.94 ? 114 GLN E CG 1 ATOM 7499 C CD . GLN E 1 114 ? 38.470 27.093 19.338 1.00 114.19 ? 114 GLN E CD 1 ATOM 7500 O OE1 . GLN E 1 114 ? 38.198 27.120 20.541 1.00 113.77 ? 114 GLN E OE1 1 ATOM 7501 N NE2 . GLN E 1 114 ? 39.187 28.043 18.745 1.00 117.06 ? 114 GLN E NE2 1 ATOM 7502 N N . TYR E 1 115 ? 36.412 23.680 15.852 1.00 96.78 ? 115 TYR E N 1 ATOM 7503 C CA . TYR E 1 115 ? 36.755 22.398 15.238 1.00 88.75 ? 115 TYR E CA 1 ATOM 7504 C C . TYR E 1 115 ? 38.164 22.485 14.620 1.00 90.74 ? 115 TYR E C 1 ATOM 7505 O O . TYR E 1 115 ? 38.434 23.327 13.760 1.00 91.98 ? 115 TYR E O 1 ATOM 7506 C CB . TYR E 1 115 ? 35.705 22.040 14.181 1.00 78.57 ? 115 TYR E CB 1 ATOM 7507 C CG . TYR E 1 115 ? 35.890 20.677 13.568 1.00 72.16 ? 115 TYR E CG 1 ATOM 7508 C CD1 . TYR E 1 115 ? 36.309 19.600 14.339 1.00 71.49 ? 115 TYR E CD1 1 ATOM 7509 C CD2 . TYR E 1 115 ? 35.612 20.454 12.225 1.00 73.17 ? 115 TYR E CD2 1 ATOM 7510 C CE1 . TYR E 1 115 ? 36.446 18.323 13.788 1.00 75.68 ? 115 TYR E CE1 1 ATOM 7511 C CE2 . TYR E 1 115 ? 35.743 19.183 11.658 1.00 76.66 ? 115 TYR E CE2 1 ATOM 7512 C CZ . TYR E 1 115 ? 36.155 18.117 12.446 1.00 79.49 ? 115 TYR E CZ 1 ATOM 7513 O OH . TYR E 1 115 ? 36.224 16.845 11.904 1.00 80.72 ? 115 TYR E OH 1 ATOM 7514 N N . LEU E 1 116 ? 39.063 21.612 15.063 1.00 90.72 ? 116 LEU E N 1 ATOM 7515 C CA . LEU E 1 116 ? 40.450 21.625 14.587 1.00 90.35 ? 116 LEU E CA 1 ATOM 7516 C C . LEU E 1 116 ? 40.950 20.294 14.004 1.00 87.58 ? 116 LEU E C 1 ATOM 7517 O O . LEU E 1 116 ? 41.904 19.716 14.512 1.00 87.47 ? 116 LEU E O 1 ATOM 7518 C CB . LEU E 1 116 ? 41.382 22.025 15.746 1.00 96.65 ? 116 LEU E CB 1 ATOM 7519 C CG . LEU E 1 116 ? 41.546 23.476 16.230 1.00 96.00 ? 116 LEU E CG 1 ATOM 7520 C CD1 . LEU E 1 116 ? 42.256 24.263 15.129 1.00 97.08 ? 116 LEU E CD1 1 ATOM 7521 C CD2 . LEU E 1 116 ? 40.200 24.104 16.610 1.00 90.09 ? 116 LEU E CD2 1 ATOM 7522 N N . PRO E 1 117 ? 40.348 19.808 12.911 1.00 84.98 ? 117 PRO E N 1 ATOM 7523 C CA . PRO E 1 117 ? 40.800 18.537 12.341 1.00 82.52 ? 117 PRO E CA 1 ATOM 7524 C C . PRO E 1 117 ? 42.132 18.583 11.591 1.00 82.77 ? 117 PRO E C 1 ATOM 7525 O O . PRO E 1 117 ? 42.491 19.594 10.993 1.00 82.36 ? 117 PRO E O 1 ATOM 7526 C CB . PRO E 1 117 ? 39.650 18.161 11.422 1.00 77.09 ? 117 PRO E CB 1 ATOM 7527 C CG . PRO E 1 117 ? 39.277 19.480 10.863 1.00 75.26 ? 117 PRO E CG 1 ATOM 7528 C CD . PRO E 1 117 ? 39.251 20.368 12.105 1.00 84.47 ? 117 PRO E CD 1 ATOM 7529 N N . SER E 1 118 ? 42.862 17.473 11.645 1.00 83.51 ? 118 SER E N 1 ATOM 7530 C CA . SER E 1 118 ? 44.130 17.336 10.941 1.00 81.10 ? 118 SER E CA 1 ATOM 7531 C C . SER E 1 118 ? 43.795 16.499 9.725 1.00 77.63 ? 118 SER E C 1 ATOM 7532 O O . SER E 1 118 ? 43.293 15.387 9.841 1.00 78.00 ? 118 SER E O 1 ATOM 7533 C CB . SER E 1 118 ? 45.184 16.623 11.802 1.00 85.81 ? 118 SER E CB 1 ATOM 7534 O OG . SER E 1 118 ? 45.972 17.556 12.536 1.00 90.85 ? 118 SER E OG 1 ATOM 7535 N N . ILE E 1 119 ? 44.080 17.041 8.554 1.00 76.06 ? 119 ILE E N 1 ATOM 7536 C CA . ILE E 1 119 ? 43.757 16.363 7.312 1.00 76.98 ? 119 ILE E CA 1 ATOM 7537 C C . ILE E 1 119 ? 44.929 16.102 6.354 1.00 81.93 ? 119 ILE E C 1 ATOM 7538 O O . ILE E 1 119 ? 45.909 16.855 6.308 1.00 82.23 ? 119 ILE E O 1 ATOM 7539 C CB . ILE E 1 119 ? 42.713 17.183 6.566 1.00 70.79 ? 119 ILE E CB 1 ATOM 7540 C CG1 . ILE E 1 119 ? 41.534 17.454 7.490 1.00 69.45 ? 119 ILE E CG1 1 ATOM 7541 C CG2 . ILE E 1 119 ? 42.278 16.462 5.322 1.00 69.96 ? 119 ILE E CG2 1 ATOM 7542 C CD1 . ILE E 1 119 ? 40.545 18.465 6.954 1.00 70.82 ? 119 ILE E CD1 1 ATOM 7543 N N . ARG E 1 120 ? 44.823 15.008 5.605 1.00 81.89 ? 120 ARG E N 1 ATOM 7544 C CA . ARG E 1 120 ? 45.819 14.670 4.602 1.00 79.39 ? 120 ARG E CA 1 ATOM 7545 C C . ARG E 1 120 ? 44.958 14.623 3.368 1.00 80.11 ? 120 ARG E C 1 ATOM 7546 O O . ARG E 1 120 ? 43.989 13.874 3.326 1.00 84.53 ? 120 ARG E O 1 ATOM 7547 C CB . ARG E 1 120 ? 46.445 13.296 4.835 1.00 79.54 ? 120 ARG E CB 1 ATOM 7548 C CG . ARG E 1 120 ? 47.460 12.941 3.762 1.00 77.39 ? 120 ARG E CG 1 ATOM 7549 C CD . ARG E 1 120 ? 48.174 11.620 4.018 1.00 79.72 ? 120 ARG E CD 1 ATOM 7550 N NE . ARG E 1 120 ? 49.222 11.408 3.021 1.00 84.96 ? 120 ARG E NE 1 ATOM 7551 C CZ . ARG E 1 120 ? 50.122 10.431 3.059 1.00 91.46 ? 120 ARG E CZ 1 ATOM 7552 N NH1 . ARG E 1 120 ? 50.116 9.549 4.051 1.00 95.70 ? 120 ARG E NH1 1 ATOM 7553 N NH2 . ARG E 1 120 ? 51.039 10.343 2.106 1.00 92.03 ? 120 ARG E NH2 1 ATOM 7554 N N . GLN E 1 121 ? 45.291 15.440 2.378 1.00 77.23 ? 121 GLN E N 1 ATOM 7555 C CA . GLN E 1 121 ? 44.528 15.504 1.143 1.00 73.94 ? 121 GLN E CA 1 ATOM 7556 C C . GLN E 1 121 ? 45.459 15.830 -0.025 1.00 76.76 ? 121 GLN E C 1 ATOM 7557 O O . GLN E 1 121 ? 46.498 16.452 0.154 1.00 77.81 ? 121 GLN E O 1 ATOM 7558 C CB . GLN E 1 121 ? 43.449 16.560 1.301 1.00 70.73 ? 121 GLN E CB 1 ATOM 7559 C CG . GLN E 1 121 ? 42.554 16.756 0.122 1.00 78.24 ? 121 GLN E CG 1 ATOM 7560 C CD . GLN E 1 121 ? 41.282 17.507 0.504 1.00 87.29 ? 121 GLN E CD 1 ATOM 7561 O OE1 . GLN E 1 121 ? 41.321 18.486 1.261 1.00 81.88 ? 121 GLN E OE1 1 ATOM 7562 N NE2 . GLN E 1 121 ? 40.143 17.052 -0.023 1.00 95.15 ? 121 GLN E NE2 1 ATOM 7563 N N . ARG E 1 122 ? 45.107 15.384 -1.221 1.00 80.67 ? 122 ARG E N 1 ATOM 7564 C CA . ARG E 1 122 ? 45.943 15.649 -2.382 1.00 83.45 ? 122 ARG E CA 1 ATOM 7565 C C . ARG E 1 122 ? 45.331 16.711 -3.270 1.00 87.25 ? 122 ARG E C 1 ATOM 7566 O O . ARG E 1 122 ? 44.123 16.703 -3.503 1.00 94.70 ? 122 ARG E O 1 ATOM 7567 C CB . ARG E 1 122 ? 46.163 14.366 -3.174 1.00 87.10 ? 122 ARG E CB 1 ATOM 7568 C CG . ARG E 1 122 ? 47.491 13.703 -2.862 1.00 95.93 ? 122 ARG E CG 1 ATOM 7569 C CD . ARG E 1 122 ? 47.335 12.218 -2.633 1.00 98.16 ? 122 ARG E CD 1 ATOM 7570 N NE . ARG E 1 122 ? 46.690 11.573 -3.767 1.00 108.05 ? 122 ARG E NE 1 ATOM 7571 C CZ . ARG E 1 122 ? 45.693 10.703 -3.654 1.00 107.79 ? 122 ARG E CZ 1 ATOM 7572 N NH1 . ARG E 1 122 ? 45.229 10.379 -2.451 1.00 102.92 ? 122 ARG E NH1 1 ATOM 7573 N NH2 . ARG E 1 122 ? 45.157 10.166 -4.744 1.00 108.81 ? 122 ARG E NH2 1 ATOM 7574 N N . PHE E 1 123 ? 46.164 17.627 -3.761 1.00 86.53 ? 123 PHE E N 1 ATOM 7575 C CA . PHE E 1 123 ? 45.688 18.705 -4.617 1.00 87.26 ? 123 PHE E CA 1 ATOM 7576 C C . PHE E 1 123 ? 46.373 18.748 -5.967 1.00 91.52 ? 123 PHE E C 1 ATOM 7577 O O . PHE E 1 123 ? 47.530 18.364 -6.105 1.00 94.50 ? 123 PHE E O 1 ATOM 7578 C CB . PHE E 1 123 ? 45.905 20.054 -3.954 1.00 83.58 ? 123 PHE E CB 1 ATOM 7579 C CG . PHE E 1 123 ? 45.256 20.190 -2.622 1.00 81.40 ? 123 PHE E CG 1 ATOM 7580 C CD1 . PHE E 1 123 ? 45.852 19.659 -1.489 1.00 82.29 ? 123 PHE E CD1 1 ATOM 7581 C CD2 . PHE E 1 123 ? 44.051 20.859 -2.497 1.00 81.42 ? 123 PHE E CD2 1 ATOM 7582 C CE1 . PHE E 1 123 ? 45.257 19.792 -0.253 1.00 83.80 ? 123 PHE E CE1 1 ATOM 7583 C CE2 . PHE E 1 123 ? 43.447 20.998 -1.266 1.00 82.68 ? 123 PHE E CE2 1 ATOM 7584 C CZ . PHE E 1 123 ? 44.050 20.464 -0.141 1.00 84.70 ? 123 PHE E CZ 1 ATOM 7585 N N . SER E 1 124 ? 45.644 19.227 -6.965 1.00 96.63 ? 124 SER E N 1 ATOM 7586 C CA . SER E 1 124 ? 46.181 19.363 -8.305 1.00 100.54 ? 124 SER E CA 1 ATOM 7587 C C . SER E 1 124 ? 47.049 20.600 -8.227 1.00 104.77 ? 124 SER E C 1 ATOM 7588 O O . SER E 1 124 ? 46.601 21.639 -7.742 1.00 106.77 ? 124 SER E O 1 ATOM 7589 C CB . SER E 1 124 ? 45.058 19.589 -9.316 1.00 99.26 ? 124 SER E CB 1 ATOM 7590 O OG . SER E 1 124 ? 45.584 19.891 -10.595 1.00 107.49 ? 124 SER E OG 1 ATOM 7591 N N . CYS E 1 125 ? 48.286 20.499 -8.697 1.00 108.55 ? 125 CYS E N 1 ATOM 7592 C CA . CYS E 1 125 ? 49.172 21.644 -8.639 1.00 111.52 ? 125 CYS E CA 1 ATOM 7593 C C . CYS E 1 125 ? 50.361 21.550 -9.578 1.00 112.64 ? 125 CYS E C 1 ATOM 7594 O O . CYS E 1 125 ? 50.807 20.456 -9.915 1.00 112.22 ? 125 CYS E O 1 ATOM 7595 C CB . CYS E 1 125 ? 49.653 21.828 -7.205 1.00 113.84 ? 125 CYS E CB 1 ATOM 7596 S SG . CYS E 1 125 ? 50.962 23.071 -7.049 1.00 121.46 ? 125 CYS E SG 1 ATOM 7597 N N . ASP E 1 126 ? 50.871 22.712 -9.987 1.00 115.92 ? 126 ASP E N 1 ATOM 7598 C CA . ASP E 1 126 ? 52.020 22.794 -10.892 1.00 117.56 ? 126 ASP E CA 1 ATOM 7599 C C . ASP E 1 126 ? 53.360 22.706 -10.148 1.00 116.82 ? 126 ASP E C 1 ATOM 7600 O O . ASP E 1 126 ? 53.935 23.724 -9.744 1.00 113.95 ? 126 ASP E O 1 ATOM 7601 C CB . ASP E 1 126 ? 51.970 24.104 -11.683 1.00 120.44 ? 126 ASP E CB 1 ATOM 7602 C CG . ASP E 1 126 ? 52.903 24.095 -12.886 1.00 119.45 ? 126 ASP E CG 1 ATOM 7603 O OD1 . ASP E 1 126 ? 53.958 23.426 -12.807 1.00 115.89 ? 126 ASP E OD1 1 ATOM 7604 O OD2 . ASP E 1 126 ? 52.586 24.762 -13.900 1.00 115.66 ? 126 ASP E OD2 1 ATOM 7605 N N . VAL E 1 127 ? 53.858 21.486 -9.980 1.00 117.21 ? 127 VAL E N 1 ATOM 7606 C CA . VAL E 1 127 ? 55.111 21.273 -9.273 1.00 119.41 ? 127 VAL E CA 1 ATOM 7607 C C . VAL E 1 127 ? 56.292 21.172 -10.223 1.00 122.60 ? 127 VAL E C 1 ATOM 7608 O O . VAL E 1 127 ? 57.242 20.440 -9.955 1.00 124.73 ? 127 VAL E O 1 ATOM 7609 C CB . VAL E 1 127 ? 55.064 19.985 -8.429 1.00 116.95 ? 127 VAL E CB 1 ATOM 7610 C CG1 . VAL E 1 127 ? 53.966 20.085 -7.389 1.00 113.92 ? 127 VAL E CG1 1 ATOM 7611 C CG2 . VAL E 1 127 ? 54.846 18.786 -9.335 1.00 116.75 ? 127 VAL E CG2 1 ATOM 7612 N N . SER E 1 128 ? 56.237 21.904 -11.331 1.00 125.13 ? 128 SER E N 1 ATOM 7613 C CA . SER E 1 128 ? 57.329 21.878 -12.305 1.00 126.87 ? 128 SER E CA 1 ATOM 7614 C C . SER E 1 128 ? 58.636 22.373 -11.691 1.00 126.78 ? 128 SER E C 1 ATOM 7615 O O . SER E 1 128 ? 59.644 21.662 -11.698 1.00 125.76 ? 128 SER E O 1 ATOM 7616 C CB . SER E 1 128 ? 56.990 22.741 -13.523 1.00 124.46 ? 128 SER E CB 1 ATOM 7617 O OG . SER E 1 128 ? 55.881 22.212 -14.225 1.00 126.51 ? 128 SER E OG 1 ATOM 7618 N N . GLY E 1 129 ? 58.607 23.591 -11.155 1.00 125.11 ? 129 GLY E N 1 ATOM 7619 C CA . GLY E 1 129 ? 59.796 24.163 -10.557 1.00 123.09 ? 129 GLY E CA 1 ATOM 7620 C C . GLY E 1 129 ? 59.950 23.883 -9.078 1.00 123.74 ? 129 GLY E C 1 ATOM 7621 O O . GLY E 1 129 ? 60.046 24.816 -8.281 1.00 121.84 ? 129 GLY E O 1 ATOM 7622 N N . VAL E 1 130 ? 59.979 22.605 -8.704 1.00 123.96 ? 130 VAL E N 1 ATOM 7623 C CA . VAL E 1 130 ? 60.133 22.228 -7.300 1.00 123.68 ? 130 VAL E CA 1 ATOM 7624 C C . VAL E 1 130 ? 61.607 21.994 -6.991 1.00 125.24 ? 130 VAL E C 1 ATOM 7625 O O . VAL E 1 130 ? 61.996 21.869 -5.826 1.00 121.84 ? 130 VAL E O 1 ATOM 7626 C CB . VAL E 1 130 ? 59.332 20.948 -6.960 1.00 122.38 ? 130 VAL E CB 1 ATOM 7627 C CG1 . VAL E 1 130 ? 59.937 19.746 -7.671 1.00 122.07 ? 130 VAL E CG1 1 ATOM 7628 C CG2 . VAL E 1 130 ? 59.300 20.741 -5.454 1.00 118.54 ? 130 VAL E CG2 1 ATOM 7629 N N . ASP E 1 131 ? 62.417 21.933 -8.048 1.00 128.60 ? 131 ASP E N 1 ATOM 7630 C CA . ASP E 1 131 ? 63.860 21.737 -7.918 1.00 132.39 ? 131 ASP E CA 1 ATOM 7631 C C . ASP E 1 131 ? 64.589 23.058 -8.120 1.00 130.79 ? 131 ASP E C 1 ATOM 7632 O O . ASP E 1 131 ? 65.709 23.235 -7.639 1.00 131.20 ? 131 ASP E O 1 ATOM 7633 C CB . ASP E 1 131 ? 64.380 20.712 -8.934 1.00 137.30 ? 131 ASP E CB 1 ATOM 7634 C CG . ASP E 1 131 ? 64.035 19.282 -8.552 1.00 144.99 ? 131 ASP E CG 1 ATOM 7635 O OD1 . ASP E 1 131 ? 64.303 18.893 -7.392 1.00 146.31 ? 131 ASP E OD1 1 ATOM 7636 O OD2 . ASP E 1 131 ? 63.502 18.543 -9.411 1.00 150.88 ? 131 ASP E OD2 1 ATOM 7637 N N . THR E 1 132 ? 63.951 23.981 -8.834 1.00 128.94 ? 132 THR E N 1 ATOM 7638 C CA . THR E 1 132 ? 64.541 25.293 -9.075 1.00 130.74 ? 132 THR E CA 1 ATOM 7639 C C . THR E 1 132 ? 64.580 26.069 -7.756 1.00 131.99 ? 132 THR E C 1 ATOM 7640 O O . THR E 1 132 ? 63.795 25.800 -6.845 1.00 134.14 ? 132 THR E O 1 ATOM 7641 C CB . THR E 1 132 ? 63.719 26.106 -10.105 1.00 132.19 ? 132 THR E CB 1 ATOM 7642 O OG1 . THR E 1 132 ? 62.438 26.434 -9.552 1.00 134.81 ? 132 THR E OG1 1 ATOM 7643 C CG2 . THR E 1 132 ? 63.527 25.307 -11.388 1.00 129.01 ? 132 THR E CG2 1 ATOM 7644 N N . GLU E 1 133 ? 65.492 27.030 -7.649 1.00 132.01 ? 133 GLU E N 1 ATOM 7645 C CA . GLU E 1 133 ? 65.602 27.814 -6.429 1.00 130.96 ? 133 GLU E CA 1 ATOM 7646 C C . GLU E 1 133 ? 64.379 28.720 -6.289 1.00 129.60 ? 133 GLU E C 1 ATOM 7647 O O . GLU E 1 133 ? 64.047 29.169 -5.187 1.00 128.27 ? 133 GLU E O 1 ATOM 7648 C CB . GLU E 1 133 ? 66.878 28.654 -6.456 1.00 133.12 ? 133 GLU E CB 1 ATOM 7649 C CG . GLU E 1 133 ? 67.392 29.021 -5.069 1.00 141.42 ? 133 GLU E CG 1 ATOM 7650 C CD . GLU E 1 133 ? 68.541 30.019 -5.107 1.00 146.36 ? 133 GLU E CD 1 ATOM 7651 O OE1 . GLU E 1 133 ? 69.482 29.813 -5.905 1.00 149.32 ? 133 GLU E OE1 1 ATOM 7652 O OE2 . GLU E 1 133 ? 68.508 31.004 -4.332 1.00 145.83 ? 133 GLU E OE2 1 ATOM 7653 N N . SER E 1 134 ? 63.712 28.982 -7.413 1.00 126.88 ? 134 SER E N 1 ATOM 7654 C CA . SER E 1 134 ? 62.521 29.825 -7.421 1.00 128.03 ? 134 SER E CA 1 ATOM 7655 C C . SER E 1 134 ? 61.409 29.148 -6.618 1.00 131.02 ? 134 SER E C 1 ATOM 7656 O O . SER E 1 134 ? 60.716 29.794 -5.819 1.00 134.97 ? 134 SER E O 1 ATOM 7657 C CB . SER E 1 134 ? 62.058 30.066 -8.856 1.00 123.14 ? 134 SER E CB 1 ATOM 7658 O OG . SER E 1 134 ? 60.964 30.964 -8.879 1.00 125.56 ? 134 SER E OG 1 ATOM 7659 N N . GLY E 1 135 ? 61.241 27.845 -6.851 1.00 131.24 ? 135 GLY E N 1 ATOM 7660 C CA . GLY E 1 135 ? 60.245 27.062 -6.134 1.00 129.41 ? 135 GLY E CA 1 ATOM 7661 C C . GLY E 1 135 ? 58.863 26.917 -6.749 1.00 126.32 ? 135 GLY E C 1 ATOM 7662 O O . GLY E 1 135 ? 58.357 27.841 -7.400 1.00 127.48 ? 135 GLY E O 1 ATOM 7663 N N . ALA E 1 136 ? 58.251 25.750 -6.530 1.00 121.37 ? 136 ALA E N 1 ATOM 7664 C CA . ALA E 1 136 ? 56.907 25.462 -7.036 1.00 115.47 ? 136 ALA E CA 1 ATOM 7665 C C . ALA E 1 136 ? 55.866 26.118 -6.119 1.00 109.77 ? 136 ALA E C 1 ATOM 7666 O O . ALA E 1 136 ? 56.052 26.203 -4.898 1.00 100.19 ? 136 ALA E O 1 ATOM 7667 C CB . ALA E 1 136 ? 56.674 23.948 -7.111 1.00 115.17 ? 136 ALA E CB 1 ATOM 7668 N N . THR E 1 137 ? 54.773 26.585 -6.717 1.00 106.13 ? 137 THR E N 1 ATOM 7669 C CA . THR E 1 137 ? 53.723 27.246 -5.959 1.00 102.01 ? 137 THR E CA 1 ATOM 7670 C C . THR E 1 137 ? 52.374 26.566 -6.138 1.00 102.59 ? 137 THR E C 1 ATOM 7671 O O . THR E 1 137 ? 51.916 26.361 -7.268 1.00 100.39 ? 137 THR E O 1 ATOM 7672 C CB . THR E 1 137 ? 53.602 28.704 -6.386 1.00 100.22 ? 137 THR E CB 1 ATOM 7673 O OG1 . THR E 1 137 ? 54.876 29.339 -6.261 1.00 103.40 ? 137 THR E OG1 1 ATOM 7674 C CG2 . THR E 1 137 ? 52.632 29.430 -5.512 1.00 98.55 ? 137 THR E CG2 1 ATOM 7675 N N . CYS E 1 138 ? 51.752 26.212 -5.011 1.00 104.08 ? 138 CYS E N 1 ATOM 7676 C CA . CYS E 1 138 ? 50.443 25.550 -5.000 1.00 106.39 ? 138 CYS E CA 1 ATOM 7677 C C . CYS E 1 138 ? 49.406 26.401 -4.320 1.00 102.26 ? 138 CYS E C 1 ATOM 7678 O O . CYS E 1 138 ? 49.674 27.026 -3.299 1.00 101.34 ? 138 CYS E O 1 ATOM 7679 C CB . CYS E 1 138 ? 50.487 24.206 -4.269 1.00 108.92 ? 138 CYS E CB 1 ATOM 7680 S SG . CYS E 1 138 ? 51.509 22.954 -5.099 1.00 122.02 ? 138 CYS E SG 1 ATOM 7681 N N . LYS E 1 139 ? 48.212 26.411 -4.887 1.00 99.04 ? 139 LYS E N 1 ATOM 7682 C CA . LYS E 1 139 ? 47.133 27.187 -4.324 1.00 98.68 ? 139 LYS E CA 1 ATOM 7683 C C . LYS E 1 139 ? 46.054 26.263 -3.785 1.00 100.70 ? 139 LYS E C 1 ATOM 7684 O O . LYS E 1 139 ? 45.512 25.438 -4.519 1.00 106.80 ? 139 LYS E O 1 ATOM 7685 C CB . LYS E 1 139 ? 46.552 28.123 -5.390 1.00 96.46 ? 139 LYS E CB 1 ATOM 7686 C CG . LYS E 1 139 ? 47.472 29.264 -5.769 1.00 90.44 ? 139 LYS E CG 1 ATOM 7687 C CD . LYS E 1 139 ? 46.829 30.187 -6.768 1.00 91.03 ? 139 LYS E CD 1 ATOM 7688 C CE . LYS E 1 139 ? 47.701 31.407 -7.023 1.00 95.54 ? 139 LYS E CE 1 ATOM 7689 N NZ . LYS E 1 139 ? 47.095 32.337 -8.034 1.00 98.24 ? 139 LYS E NZ 1 ATOM 7690 N N . LEU E 1 140 ? 45.756 26.391 -2.497 1.00 96.60 ? 140 LEU E N 1 ATOM 7691 C CA . LEU E 1 140 ? 44.725 25.575 -1.877 1.00 93.43 ? 140 LEU E CA 1 ATOM 7692 C C . LEU E 1 140 ? 43.508 26.444 -1.654 1.00 91.45 ? 140 LEU E C 1 ATOM 7693 O O . LEU E 1 140 ? 43.438 27.179 -0.671 1.00 96.17 ? 140 LEU E O 1 ATOM 7694 C CB . LEU E 1 140 ? 45.222 25.019 -0.549 1.00 90.47 ? 140 LEU E CB 1 ATOM 7695 C CG . LEU E 1 140 ? 46.210 23.859 -0.666 1.00 89.74 ? 140 LEU E CG 1 ATOM 7696 C CD1 . LEU E 1 140 ? 47.371 24.188 -1.616 1.00 81.71 ? 140 LEU E CD1 1 ATOM 7697 C CD2 . LEU E 1 140 ? 46.707 23.549 0.727 1.00 81.90 ? 140 LEU E CD2 1 ATOM 7698 N N . LYS E 1 141 ? 42.555 26.358 -2.574 1.00 86.96 ? 141 LYS E N 1 ATOM 7699 C CA . LYS E 1 141 ? 41.342 27.152 -2.494 1.00 89.22 ? 141 LYS E CA 1 ATOM 7700 C C . LYS E 1 141 ? 40.227 26.428 -1.717 1.00 87.55 ? 141 LYS E C 1 ATOM 7701 O O . LYS E 1 141 ? 39.814 25.321 -2.072 1.00 91.58 ? 141 LYS E O 1 ATOM 7702 C CB . LYS E 1 141 ? 40.885 27.504 -3.921 1.00 94.13 ? 141 LYS E CB 1 ATOM 7703 C CG . LYS E 1 141 ? 39.811 28.592 -4.015 1.00 98.91 ? 141 LYS E CG 1 ATOM 7704 C CD . LYS E 1 141 ? 39.260 28.722 -5.431 1.00 99.73 ? 141 LYS E CD 1 ATOM 7705 C CE . LYS E 1 141 ? 38.104 29.713 -5.485 1.00 100.27 ? 141 LYS E CE 1 ATOM 7706 N NZ . LYS E 1 141 ? 37.437 29.745 -6.823 1.00 102.78 ? 141 LYS E NZ 1 ATOM 7707 N N . PHE E 1 142 ? 39.749 27.062 -0.653 1.00 82.40 ? 142 PHE E N 1 ATOM 7708 C CA . PHE E 1 142 ? 38.686 26.500 0.176 1.00 83.45 ? 142 PHE E CA 1 ATOM 7709 C C . PHE E 1 142 ? 37.462 27.393 0.121 1.00 80.85 ? 142 PHE E C 1 ATOM 7710 O O . PHE E 1 142 ? 37.569 28.559 -0.218 1.00 84.35 ? 142 PHE E O 1 ATOM 7711 C CB . PHE E 1 142 ? 39.164 26.391 1.625 1.00 85.68 ? 142 PHE E CB 1 ATOM 7712 C CG . PHE E 1 142 ? 40.255 25.392 1.821 1.00 88.13 ? 142 PHE E CG 1 ATOM 7713 C CD1 . PHE E 1 142 ? 39.952 24.033 1.924 1.00 88.89 ? 142 PHE E CD1 1 ATOM 7714 C CD2 . PHE E 1 142 ? 41.587 25.796 1.858 1.00 87.26 ? 142 PHE E CD2 1 ATOM 7715 C CE1 . PHE E 1 142 ? 40.959 23.087 2.061 1.00 91.67 ? 142 PHE E CE1 1 ATOM 7716 C CE2 . PHE E 1 142 ? 42.605 24.859 1.993 1.00 93.69 ? 142 PHE E CE2 1 ATOM 7717 C CZ . PHE E 1 142 ? 42.290 23.497 2.095 1.00 94.78 ? 142 PHE E CZ 1 ATOM 7718 N N . GLY E 1 143 ? 36.299 26.860 0.463 1.00 80.24 ? 143 GLY E N 1 ATOM 7719 C CA . GLY E 1 143 ? 35.103 27.684 0.438 1.00 82.14 ? 143 GLY E CA 1 ATOM 7720 C C . GLY E 1 143 ? 33.842 26.885 0.674 1.00 80.55 ? 143 GLY E C 1 ATOM 7721 O O . GLY E 1 143 ? 33.821 25.672 0.463 1.00 76.50 ? 143 GLY E O 1 ATOM 7722 N N . SER E 1 144 ? 32.782 27.542 1.122 1.00 78.36 ? 144 SER E N 1 ATOM 7723 C CA . SER E 1 144 ? 31.553 26.800 1.347 1.00 78.41 ? 144 SER E CA 1 ATOM 7724 C C . SER E 1 144 ? 31.201 26.130 0.038 1.00 79.55 ? 144 SER E C 1 ATOM 7725 O O . SER E 1 144 ? 31.721 26.508 -1.007 1.00 78.80 ? 144 SER E O 1 ATOM 7726 C CB . SER E 1 144 ? 30.414 27.713 1.760 1.00 80.30 ? 144 SER E CB 1 ATOM 7727 O OG . SER E 1 144 ? 29.196 26.997 1.696 1.00 77.90 ? 144 SER E OG 1 ATOM 7728 N N . TRP E 1 145 ? 30.311 25.147 0.092 1.00 79.96 ? 145 TRP E N 1 ATOM 7729 C CA . TRP E 1 145 ? 29.922 24.417 -1.104 1.00 79.00 ? 145 TRP E CA 1 ATOM 7730 C C . TRP E 1 145 ? 28.512 24.739 -1.540 1.00 78.51 ? 145 TRP E C 1 ATOM 7731 O O . TRP E 1 145 ? 28.183 24.586 -2.711 1.00 80.88 ? 145 TRP E O 1 ATOM 7732 C CB . TRP E 1 145 ? 30.061 22.910 -0.858 1.00 82.66 ? 145 TRP E CB 1 ATOM 7733 C CG . TRP E 1 145 ? 29.762 22.075 -2.053 1.00 85.12 ? 145 TRP E CG 1 ATOM 7734 C CD1 . TRP E 1 145 ? 28.618 21.368 -2.307 1.00 87.47 ? 145 TRP E CD1 1 ATOM 7735 C CD2 . TRP E 1 145 ? 30.606 21.894 -3.193 1.00 86.87 ? 145 TRP E CD2 1 ATOM 7736 N NE1 . TRP E 1 145 ? 28.697 20.759 -3.540 1.00 82.60 ? 145 TRP E NE1 1 ATOM 7737 C CE2 . TRP E 1 145 ? 29.909 21.067 -4.104 1.00 84.39 ? 145 TRP E CE2 1 ATOM 7738 C CE3 . TRP E 1 145 ? 31.886 22.352 -3.539 1.00 82.74 ? 145 TRP E CE3 1 ATOM 7739 C CZ2 . TRP E 1 145 ? 30.456 20.690 -5.335 1.00 78.74 ? 145 TRP E CZ2 1 ATOM 7740 C CZ3 . TRP E 1 145 ? 32.424 21.975 -4.768 1.00 73.30 ? 145 TRP E CZ3 1 ATOM 7741 C CH2 . TRP E 1 145 ? 31.710 21.155 -5.647 1.00 69.72 ? 145 TRP E CH2 1 ATOM 7742 N N . THR E 1 146 ? 27.684 25.198 -0.605 1.00 81.29 ? 146 THR E N 1 ATOM 7743 C CA . THR E 1 146 ? 26.293 25.527 -0.923 1.00 85.46 ? 146 THR E CA 1 ATOM 7744 C C . THR E 1 146 ? 25.784 26.902 -0.423 1.00 90.18 ? 146 THR E C 1 ATOM 7745 O O . THR E 1 146 ? 24.893 27.504 -1.037 1.00 88.93 ? 146 THR E O 1 ATOM 7746 C CB . THR E 1 146 ? 25.352 24.426 -0.392 1.00 81.37 ? 146 THR E CB 1 ATOM 7747 O OG1 . THR E 1 146 ? 25.128 24.623 1.007 1.00 84.48 ? 146 THR E OG1 1 ATOM 7748 C CG2 . THR E 1 146 ? 25.980 23.052 -0.596 1.00 74.27 ? 146 THR E CG2 1 ATOM 7749 N N . HIS E 1 147 ? 26.346 27.404 0.675 1.00 94.23 ? 147 HIS E N 1 ATOM 7750 C CA . HIS E 1 147 ? 25.915 28.688 1.215 1.00 99.31 ? 147 HIS E CA 1 ATOM 7751 C C . HIS E 1 147 ? 26.714 29.870 0.658 1.00 102.61 ? 147 HIS E C 1 ATOM 7752 O O . HIS E 1 147 ? 27.935 29.804 0.543 1.00 101.80 ? 147 HIS E O 1 ATOM 7753 C CB . HIS E 1 147 ? 26.035 28.675 2.734 1.00 102.05 ? 147 HIS E CB 1 ATOM 7754 C CG . HIS E 1 147 ? 25.508 27.431 3.371 1.00 103.70 ? 147 HIS E CG 1 ATOM 7755 N ND1 . HIS E 1 147 ? 26.254 26.276 3.471 1.00 105.66 ? 147 HIS E ND1 1 ATOM 7756 C CD2 . HIS E 1 147 ? 24.314 27.163 3.948 1.00 104.23 ? 147 HIS E CD2 1 ATOM 7757 C CE1 . HIS E 1 147 ? 25.542 25.350 4.088 1.00 108.08 ? 147 HIS E CE1 1 ATOM 7758 N NE2 . HIS E 1 147 ? 24.361 25.863 4.388 1.00 110.03 ? 147 HIS E NE2 1 ATOM 7759 N N . HIS E 1 148 ? 26.018 30.954 0.325 1.00 106.89 ? 148 HIS E N 1 ATOM 7760 C CA . HIS E 1 148 ? 26.662 32.153 -0.206 1.00 108.15 ? 148 HIS E CA 1 ATOM 7761 C C . HIS E 1 148 ? 27.143 33.127 0.887 1.00 109.25 ? 148 HIS E C 1 ATOM 7762 O O . HIS E 1 148 ? 27.202 32.774 2.066 1.00 111.47 ? 148 HIS E O 1 ATOM 7763 C CB . HIS E 1 148 ? 25.713 32.859 -1.178 1.00 108.50 ? 148 HIS E CB 1 ATOM 7764 C CG . HIS E 1 148 ? 24.310 32.993 -0.671 1.00 112.89 ? 148 HIS E CG 1 ATOM 7765 N ND1 . HIS E 1 148 ? 23.955 33.873 0.329 1.00 111.93 ? 148 HIS E ND1 1 ATOM 7766 C CD2 . HIS E 1 148 ? 23.170 32.361 -1.039 1.00 115.59 ? 148 HIS E CD2 1 ATOM 7767 C CE1 . HIS E 1 148 ? 22.657 33.780 0.554 1.00 113.82 ? 148 HIS E CE1 1 ATOM 7768 N NE2 . HIS E 1 148 ? 22.157 32.870 -0.263 1.00 115.68 ? 148 HIS E NE2 1 ATOM 7769 N N . SER E 1 149 ? 27.493 34.348 0.498 1.00 107.30 ? 149 SER E N 1 ATOM 7770 C CA . SER E 1 149 ? 27.988 35.337 1.450 1.00 103.03 ? 149 SER E CA 1 ATOM 7771 C C . SER E 1 149 ? 27.018 35.716 2.548 1.00 101.51 ? 149 SER E C 1 ATOM 7772 O O . SER E 1 149 ? 27.425 35.863 3.691 1.00 99.10 ? 149 SER E O 1 ATOM 7773 C CB . SER E 1 149 ? 28.426 36.598 0.717 1.00 106.15 ? 149 SER E CB 1 ATOM 7774 O OG . SER E 1 149 ? 29.525 36.322 -0.136 1.00 112.11 ? 149 SER E OG 1 ATOM 7775 N N . ARG E 1 150 ? 25.744 35.878 2.207 1.00 105.05 ? 150 ARG E N 1 ATOM 7776 C CA . ARG E 1 150 ? 24.731 36.250 3.192 1.00 110.96 ? 150 ARG E CA 1 ATOM 7777 C C . ARG E 1 150 ? 24.413 35.165 4.216 1.00 112.52 ? 150 ARG E C 1 ATOM 7778 O O . ARG E 1 150 ? 24.008 35.471 5.343 1.00 115.46 ? 150 ARG E O 1 ATOM 7779 C CB . ARG E 1 150 ? 23.429 36.677 2.505 1.00 115.66 ? 150 ARG E CB 1 ATOM 7780 C CG . ARG E 1 150 ? 23.331 38.169 2.192 1.00 118.58 ? 150 ARG E CG 1 ATOM 7781 C CD . ARG E 1 150 ? 24.218 38.538 1.040 1.00 121.14 ? 150 ARG E CD 1 ATOM 7782 N NE . ARG E 1 150 ? 24.113 39.951 0.714 1.00 123.22 ? 150 ARG E NE 1 ATOM 7783 C CZ . ARG E 1 150 ? 24.616 40.495 -0.387 1.00 127.84 ? 150 ARG E CZ 1 ATOM 7784 N NH1 . ARG E 1 150 ? 25.254 39.743 -1.270 1.00 131.51 ? 150 ARG E NH1 1 ATOM 7785 N NH2 . ARG E 1 150 ? 24.484 41.794 -0.603 1.00 134.40 ? 150 ARG E NH2 1 ATOM 7786 N N . GLU E 1 151 ? 24.583 33.904 3.826 1.00 111.59 ? 151 GLU E N 1 ATOM 7787 C CA . GLU E 1 151 ? 24.315 32.786 4.731 1.00 110.27 ? 151 GLU E CA 1 ATOM 7788 C C . GLU E 1 151 ? 25.530 32.400 5.574 1.00 108.05 ? 151 GLU E C 1 ATOM 7789 O O . GLU E 1 151 ? 25.422 32.255 6.796 1.00 108.75 ? 151 GLU E O 1 ATOM 7790 C CB . GLU E 1 151 ? 23.850 31.562 3.948 1.00 108.84 ? 151 GLU E CB 1 ATOM 7791 C CG . GLU E 1 151 ? 22.498 31.711 3.297 1.00 119.31 ? 151 GLU E CG 1 ATOM 7792 C CD . GLU E 1 151 ? 22.046 30.435 2.599 1.00 121.69 ? 151 GLU E CD 1 ATOM 7793 O OE1 . GLU E 1 151 ? 22.014 29.380 3.260 1.00 124.72 ? 151 GLU E OE1 1 ATOM 7794 O OE2 . GLU E 1 151 ? 21.719 30.479 1.393 1.00 123.59 ? 151 GLU E OE2 1 ATOM 7795 N N . LEU E 1 152 ? 26.680 32.242 4.918 1.00 103.20 ? 152 LEU E N 1 ATOM 7796 C CA . LEU E 1 152 ? 27.911 31.855 5.595 1.00 98.93 ? 152 LEU E CA 1 ATOM 7797 C C . LEU E 1 152 ? 29.063 32.769 5.206 1.00 98.01 ? 152 LEU E C 1 ATOM 7798 O O . LEU E 1 152 ? 29.534 32.729 4.074 1.00 98.79 ? 152 LEU E O 1 ATOM 7799 C CB . LEU E 1 152 ? 28.245 30.406 5.241 1.00 95.73 ? 152 LEU E CB 1 ATOM 7800 C CG . LEU E 1 152 ? 29.302 29.646 6.041 1.00 96.12 ? 152 LEU E CG 1 ATOM 7801 C CD1 . LEU E 1 152 ? 29.076 28.158 5.838 1.00 91.65 ? 152 LEU E CD1 1 ATOM 7802 C CD2 . LEU E 1 152 ? 30.713 30.059 5.625 1.00 94.10 ? 152 LEU E CD2 1 ATOM 7803 N N . ASP E 1 153 ? 29.511 33.585 6.157 1.00 96.77 ? 153 ASP E N 1 ATOM 7804 C CA . ASP E 1 153 ? 30.601 34.521 5.925 1.00 98.97 ? 153 ASP E CA 1 ATOM 7805 C C . ASP E 1 153 ? 31.954 33.954 6.351 1.00 100.76 ? 153 ASP E C 1 ATOM 7806 O O . ASP E 1 153 ? 32.190 33.720 7.537 1.00 103.00 ? 153 ASP E O 1 ATOM 7807 C CB . ASP E 1 153 ? 30.328 35.837 6.669 1.00 99.26 ? 153 ASP E CB 1 ATOM 7808 C CG . ASP E 1 153 ? 31.490 36.816 6.574 1.00 104.64 ? 153 ASP E CG 1 ATOM 7809 O OD1 . ASP E 1 153 ? 31.971 37.065 5.445 1.00 109.68 ? 153 ASP E OD1 1 ATOM 7810 O OD2 . ASP E 1 153 ? 31.920 37.342 7.626 1.00 100.65 ? 153 ASP E OD2 1 ATOM 7811 N N . LEU E 1 154 ? 32.836 33.739 5.376 1.00 97.40 ? 154 LEU E N 1 ATOM 7812 C CA . LEU E 1 154 ? 34.171 33.214 5.636 1.00 95.21 ? 154 LEU E CA 1 ATOM 7813 C C . LEU E 1 154 ? 35.138 34.339 5.951 1.00 98.12 ? 154 LEU E C 1 ATOM 7814 O O . LEU E 1 154 ? 35.248 35.283 5.177 1.00 102.15 ? 154 LEU E O 1 ATOM 7815 C CB . LEU E 1 154 ? 34.673 32.466 4.412 1.00 91.12 ? 154 LEU E CB 1 ATOM 7816 C CG . LEU E 1 154 ? 34.602 30.948 4.436 1.00 89.56 ? 154 LEU E CG 1 ATOM 7817 C CD1 . LEU E 1 154 ? 34.697 30.423 3.012 1.00 90.57 ? 154 LEU E CD1 1 ATOM 7818 C CD2 . LEU E 1 154 ? 35.714 30.401 5.315 1.00 85.59 ? 154 LEU E CD2 1 ATOM 7819 N N . GLN E 1 155 ? 35.832 34.253 7.082 1.00 99.29 ? 155 GLN E N 1 ATOM 7820 C CA . GLN E 1 155 ? 36.808 35.282 7.452 1.00 103.77 ? 155 GLN E CA 1 ATOM 7821 C C . GLN E 1 155 ? 38.104 34.614 7.887 1.00 105.37 ? 155 GLN E C 1 ATOM 7822 O O . GLN E 1 155 ? 38.144 33.954 8.917 1.00 111.74 ? 155 GLN E O 1 ATOM 7823 C CB . GLN E 1 155 ? 36.276 36.167 8.588 1.00 102.00 ? 155 GLN E CB 1 ATOM 7824 C CG . GLN E 1 155 ? 35.162 37.117 8.177 1.00 101.24 ? 155 GLN E CG 1 ATOM 7825 C CD . GLN E 1 155 ? 35.632 38.243 7.278 1.00 99.79 ? 155 GLN E CD 1 ATOM 7826 O OE1 . GLN E 1 155 ? 36.243 38.012 6.238 1.00 100.25 ? 155 GLN E OE1 1 ATOM 7827 N NE2 . GLN E 1 155 ? 35.336 39.474 7.673 1.00 104.30 ? 155 GLN E NE2 1 ATOM 7828 N N . MET E 1 156 ? 39.162 34.783 7.101 1.00 103.87 ? 156 MET E N 1 ATOM 7829 C CA . MET E 1 156 ? 40.447 34.170 7.418 1.00 103.88 ? 156 MET E CA 1 ATOM 7830 C C . MET E 1 156 ? 41.168 34.857 8.563 1.00 103.77 ? 156 MET E C 1 ATOM 7831 O O . MET E 1 156 ? 41.084 36.070 8.712 1.00 104.04 ? 156 MET E O 1 ATOM 7832 C CB . MET E 1 156 ? 41.347 34.188 6.188 1.00 104.97 ? 156 MET E CB 1 ATOM 7833 C CG . MET E 1 156 ? 41.384 35.527 5.508 1.00 107.84 ? 156 MET E CG 1 ATOM 7834 S SD . MET E 1 156 ? 42.771 35.652 4.424 1.00 111.68 ? 156 MET E SD 1 ATOM 7835 C CE . MET E 1 156 ? 43.936 36.527 5.502 1.00 113.08 ? 156 MET E CE 1 ATOM 7836 N N . GLN E 1 157 ? 41.869 34.071 9.377 1.00 105.57 ? 157 GLN E N 1 ATOM 7837 C CA . GLN E 1 157 ? 42.632 34.621 10.486 1.00 111.58 ? 157 GLN E CA 1 ATOM 7838 C C . GLN E 1 157 ? 44.096 34.230 10.349 1.00 117.73 ? 157 GLN E C 1 ATOM 7839 O O . GLN E 1 157 ? 44.452 33.452 9.464 1.00 118.52 ? 157 GLN E O 1 ATOM 7840 C CB . GLN E 1 157 ? 42.069 34.155 11.824 1.00 107.73 ? 157 GLN E CB 1 ATOM 7841 C CG . GLN E 1 157 ? 41.898 32.675 11.958 1.00 113.00 ? 157 GLN E CG 1 ATOM 7842 C CD . GLN E 1 157 ? 41.145 32.298 13.226 1.00 118.32 ? 157 GLN E CD 1 ATOM 7843 O OE1 . GLN E 1 157 ? 40.886 31.116 13.486 1.00 116.47 ? 157 GLN E OE1 1 ATOM 7844 N NE2 . GLN E 1 157 ? 40.787 33.304 14.022 1.00 119.20 ? 157 GLN E NE2 1 ATOM 7845 N N . GLU E 1 158 ? 44.936 34.787 11.220 1.00 125.16 ? 158 GLU E N 1 ATOM 7846 C CA . GLU E 1 158 ? 46.384 34.558 11.211 1.00 132.09 ? 158 GLU E CA 1 ATOM 7847 C C . GLU E 1 158 ? 46.859 33.162 10.817 1.00 134.38 ? 158 GLU E C 1 ATOM 7848 O O . GLU E 1 158 ? 46.608 32.185 11.526 1.00 135.63 ? 158 GLU E O 1 ATOM 7849 C CB . GLU E 1 158 ? 46.977 34.902 12.578 1.00 138.87 ? 158 GLU E CB 1 ATOM 7850 C CG . GLU E 1 158 ? 46.682 36.319 13.056 1.00 147.84 ? 158 GLU E CG 1 ATOM 7851 C CD . GLU E 1 158 ? 47.470 36.697 14.313 1.00 153.26 ? 158 GLU E CD 1 ATOM 7852 O OE1 . GLU E 1 158 ? 47.452 35.920 15.296 1.00 155.06 ? 158 GLU E OE1 1 ATOM 7853 O OE2 . GLU E 1 158 ? 48.103 37.778 14.318 1.00 155.81 ? 158 GLU E OE2 1 ATOM 7854 N N . ALA E 1 159 ? 47.576 33.085 9.697 1.00 134.12 ? 159 ALA E N 1 ATOM 7855 C CA . ALA E 1 159 ? 48.106 31.818 9.202 1.00 133.75 ? 159 ALA E CA 1 ATOM 7856 C C . ALA E 1 159 ? 49.343 31.393 9.994 1.00 133.87 ? 159 ALA E C 1 ATOM 7857 O O . ALA E 1 159 ? 50.399 32.015 9.879 1.00 134.62 ? 159 ALA E O 1 ATOM 7858 C CB . ALA E 1 159 ? 48.455 31.944 7.720 1.00 132.25 ? 159 ALA E CB 1 ATOM 7859 N N . ASP E 1 160 ? 49.205 30.335 10.795 1.00 133.93 ? 160 ASP E N 1 ATOM 7860 C CA . ASP E 1 160 ? 50.313 29.809 11.600 1.00 131.48 ? 160 ASP E CA 1 ATOM 7861 C C . ASP E 1 160 ? 51.203 28.895 10.747 1.00 129.25 ? 160 ASP E C 1 ATOM 7862 O O . ASP E 1 160 ? 50.722 27.972 10.084 1.00 127.69 ? 160 ASP E O 1 ATOM 7863 C CB . ASP E 1 160 ? 49.769 29.034 12.803 1.00 129.44 ? 160 ASP E CB 1 ATOM 7864 C CG . ASP E 1 160 ? 50.864 28.571 13.738 1.00 127.15 ? 160 ASP E CG 1 ATOM 7865 O OD1 . ASP E 1 160 ? 51.622 29.434 14.229 1.00 127.03 ? 160 ASP E OD1 1 ATOM 7866 O OD2 . ASP E 1 160 ? 50.965 27.351 13.982 1.00 123.57 ? 160 ASP E OD2 1 ATOM 7867 N N . ILE E 1 161 ? 52.506 29.151 10.775 1.00 127.27 ? 161 ILE E N 1 ATOM 7868 C CA . ILE E 1 161 ? 53.446 28.377 9.972 1.00 126.98 ? 161 ILE E CA 1 ATOM 7869 C C . ILE E 1 161 ? 54.501 27.681 10.822 1.00 127.06 ? 161 ILE E C 1 ATOM 7870 O O . ILE E 1 161 ? 55.324 26.923 10.308 1.00 127.12 ? 161 ILE E O 1 ATOM 7871 C CB . ILE E 1 161 ? 54.168 29.294 8.947 1.00 128.48 ? 161 ILE E CB 1 ATOM 7872 C CG1 . ILE E 1 161 ? 54.929 28.453 7.916 1.00 122.88 ? 161 ILE E CG1 1 ATOM 7873 C CG2 . ILE E 1 161 ? 55.126 30.250 9.687 1.00 129.45 ? 161 ILE E CG2 1 ATOM 7874 C CD1 . ILE E 1 161 ? 55.577 29.278 6.811 1.00 121.44 ? 161 ILE E CD1 1 ATOM 7875 N N . SER E 1 162 ? 54.481 27.946 12.123 1.00 125.43 ? 162 SER E N 1 ATOM 7876 C CA . SER E 1 162 ? 55.445 27.337 13.033 1.00 124.64 ? 162 SER E CA 1 ATOM 7877 C C . SER E 1 162 ? 55.166 25.849 13.231 1.00 124.86 ? 162 SER E C 1 ATOM 7878 O O . SER E 1 162 ? 55.859 25.181 13.997 1.00 126.78 ? 162 SER E O 1 ATOM 7879 C CB . SER E 1 162 ? 55.415 28.049 14.389 1.00 124.00 ? 162 SER E CB 1 ATOM 7880 O OG . SER E 1 162 ? 54.109 28.039 14.942 1.00 124.49 ? 162 SER E OG 1 ATOM 7881 N N . GLY E 1 163 ? 54.152 25.331 12.539 1.00 124.77 ? 163 GLY E N 1 ATOM 7882 C CA . GLY E 1 163 ? 53.809 23.925 12.671 1.00 119.24 ? 163 GLY E CA 1 ATOM 7883 C C . GLY E 1 163 ? 54.524 22.998 11.702 1.00 117.15 ? 163 GLY E C 1 ATOM 7884 O O . GLY E 1 163 ? 54.526 21.778 11.891 1.00 116.90 ? 163 GLY E O 1 ATOM 7885 N N . TYR E 1 164 ? 55.144 23.571 10.673 1.00 114.04 ? 164 TYR E N 1 ATOM 7886 C CA . TYR E 1 164 ? 55.848 22.792 9.653 1.00 109.70 ? 164 TYR E CA 1 ATOM 7887 C C . TYR E 1 164 ? 56.968 21.914 10.202 1.00 107.60 ? 164 TYR E C 1 ATOM 7888 O O . TYR E 1 164 ? 57.676 22.301 11.129 1.00 106.91 ? 164 TYR E O 1 ATOM 7889 C CB . TYR E 1 164 ? 56.413 23.723 8.577 1.00 109.12 ? 164 TYR E CB 1 ATOM 7890 C CG . TYR E 1 164 ? 56.744 23.007 7.291 1.00 112.44 ? 164 TYR E CG 1 ATOM 7891 C CD1 . TYR E 1 164 ? 58.066 22.839 6.878 1.00 113.43 ? 164 TYR E CD1 1 ATOM 7892 C CD2 . TYR E 1 164 ? 55.727 22.467 6.497 1.00 115.51 ? 164 TYR E CD2 1 ATOM 7893 C CE1 . TYR E 1 164 ? 58.373 22.144 5.700 1.00 116.72 ? 164 TYR E CE1 1 ATOM 7894 C CE2 . TYR E 1 164 ? 56.015 21.769 5.320 1.00 117.43 ? 164 TYR E CE2 1 ATOM 7895 C CZ . TYR E 1 164 ? 57.341 21.607 4.925 1.00 118.13 ? 164 TYR E CZ 1 ATOM 7896 O OH . TYR E 1 164 ? 57.631 20.887 3.777 1.00 114.60 ? 164 TYR E OH 1 ATOM 7897 N N . ILE E 1 165 ? 57.119 20.729 9.612 1.00 107.06 ? 165 ILE E N 1 ATOM 7898 C CA . ILE E 1 165 ? 58.143 19.767 10.024 1.00 108.61 ? 165 ILE E CA 1 ATOM 7899 C C . ILE E 1 165 ? 59.556 20.279 9.677 1.00 111.02 ? 165 ILE E C 1 ATOM 7900 O O . ILE E 1 165 ? 59.839 20.612 8.512 1.00 104.23 ? 165 ILE E O 1 ATOM 7901 C CB . ILE E 1 165 ? 57.877 18.328 9.373 1.00 103.89 ? 165 ILE E CB 1 ATOM 7902 C CG1 . ILE E 1 165 ? 57.374 17.345 10.439 1.00 94.54 ? 165 ILE E CG1 1 ATOM 7903 C CG2 . ILE E 1 165 ? 59.136 17.765 8.722 1.00 98.26 ? 165 ILE E CG2 1 ATOM 7904 C CD1 . ILE E 1 165 ? 56.030 17.717 11.027 1.00 89.31 ? 165 ILE E CD1 1 ATOM 7905 N N . PRO E 1 166 ? 60.449 20.369 10.704 1.00 114.24 ? 166 PRO E N 1 ATOM 7906 C CA . PRO E 1 166 ? 61.845 20.829 10.589 1.00 111.82 ? 166 PRO E CA 1 ATOM 7907 C C . PRO E 1 166 ? 62.665 20.088 9.514 1.00 109.25 ? 166 PRO E C 1 ATOM 7908 O O . PRO E 1 166 ? 63.366 20.719 8.721 1.00 110.31 ? 166 PRO E O 1 ATOM 7909 C CB . PRO E 1 166 ? 62.396 20.619 12.008 1.00 110.30 ? 166 PRO E CB 1 ATOM 7910 C CG . PRO E 1 166 ? 61.191 20.874 12.874 1.00 105.77 ? 166 PRO E CG 1 ATOM 7911 C CD . PRO E 1 166 ? 60.106 20.118 12.126 1.00 112.88 ? 166 PRO E CD 1 ATOM 7912 N N . TYR E 1 167 ? 62.585 18.759 9.499 1.00 106.03 ? 167 TYR E N 1 ATOM 7913 C CA . TYR E 1 167 ? 63.300 17.963 8.506 1.00 108.52 ? 167 TYR E CA 1 ATOM 7914 C C . TYR E 1 167 ? 62.506 18.032 7.211 1.00 110.44 ? 167 TYR E C 1 ATOM 7915 O O . TYR E 1 167 ? 62.316 19.123 6.659 1.00 112.27 ? 167 TYR E O 1 ATOM 7916 C CB . TYR E 1 167 ? 63.445 16.503 8.962 1.00 106.88 ? 167 TYR E CB 1 ATOM 7917 C CG . TYR E 1 167 ? 62.344 16.036 9.882 1.00 108.56 ? 167 TYR E CG 1 ATOM 7918 C CD1 . TYR E 1 167 ? 62.232 16.541 11.189 1.00 107.66 ? 167 TYR E CD1 1 ATOM 7919 C CD2 . TYR E 1 167 ? 61.387 15.122 9.443 1.00 109.03 ? 167 TYR E CD2 1 ATOM 7920 C CE1 . TYR E 1 167 ? 61.186 16.151 12.037 1.00 106.39 ? 167 TYR E CE1 1 ATOM 7921 C CE2 . TYR E 1 167 ? 60.334 14.724 10.282 1.00 109.85 ? 167 TYR E CE2 1 ATOM 7922 C CZ . TYR E 1 167 ? 60.240 15.245 11.574 1.00 108.68 ? 167 TYR E CZ 1 ATOM 7923 O OH . TYR E 1 167 ? 59.195 14.878 12.390 1.00 102.45 ? 167 TYR E OH 1 ATOM 7924 N N . SER E 1 168 ? 62.038 16.885 6.722 1.00 109.96 ? 168 SER E N 1 ATOM 7925 C CA . SER E 1 168 ? 61.251 16.868 5.489 1.00 107.51 ? 168 SER E CA 1 ATOM 7926 C C . SER E 1 168 ? 62.106 17.152 4.262 1.00 104.42 ? 168 SER E C 1 ATOM 7927 O O . SER E 1 168 ? 63.010 17.990 4.285 1.00 100.73 ? 168 SER E O 1 ATOM 7928 C CB . SER E 1 168 ? 60.110 17.900 5.565 1.00 107.07 ? 168 SER E CB 1 ATOM 7929 O OG . SER E 1 168 ? 59.310 17.896 4.391 1.00 103.78 ? 168 SER E OG 1 ATOM 7930 N N . ARG E 1 169 ? 61.802 16.445 3.185 1.00 103.26 ? 169 ARG E N 1 ATOM 7931 C CA . ARG E 1 169 ? 62.531 16.610 1.943 1.00 108.89 ? 169 ARG E CA 1 ATOM 7932 C C . ARG E 1 169 ? 62.350 18.022 1.363 1.00 111.79 ? 169 ARG E C 1 ATOM 7933 O O . ARG E 1 169 ? 63.173 18.479 0.562 1.00 114.15 ? 169 ARG E O 1 ATOM 7934 C CB . ARG E 1 169 ? 62.066 15.545 0.938 1.00 111.18 ? 169 ARG E CB 1 ATOM 7935 C CG . ARG E 1 169 ? 62.855 15.494 -0.373 1.00 118.36 ? 169 ARG E CG 1 ATOM 7936 C CD . ARG E 1 169 ? 62.415 14.321 -1.254 1.00 124.87 ? 169 ARG E CD 1 ATOM 7937 N NE . ARG E 1 169 ? 60.973 14.327 -1.512 1.00 129.42 ? 169 ARG E NE 1 ATOM 7938 C CZ . ARG E 1 169 ? 60.352 13.489 -2.340 1.00 131.28 ? 169 ARG E CZ 1 ATOM 7939 N NH1 . ARG E 1 169 ? 61.044 12.566 -3.002 1.00 133.63 ? 169 ARG E NH1 1 ATOM 7940 N NH2 . ARG E 1 169 ? 59.039 13.577 -2.513 1.00 127.26 ? 169 ARG E NH2 1 ATOM 7941 N N . PHE E 1 170 ? 61.292 18.720 1.786 1.00 111.90 ? 170 PHE E N 1 ATOM 7942 C CA . PHE E 1 170 ? 61.000 20.068 1.278 1.00 107.85 ? 170 PHE E CA 1 ATOM 7943 C C . PHE E 1 170 ? 61.066 21.154 2.344 1.00 108.01 ? 170 PHE E C 1 ATOM 7944 O O . PHE E 1 170 ? 60.991 20.874 3.543 1.00 106.92 ? 170 PHE E O 1 ATOM 7945 C CB . PHE E 1 170 ? 59.608 20.089 0.656 1.00 107.93 ? 170 PHE E CB 1 ATOM 7946 C CG . PHE E 1 170 ? 59.382 19.007 -0.361 1.00 106.41 ? 170 PHE E CG 1 ATOM 7947 C CD1 . PHE E 1 170 ? 59.883 19.132 -1.648 1.00 105.36 ? 170 PHE E CD1 1 ATOM 7948 C CD2 . PHE E 1 170 ? 58.682 17.849 -0.024 1.00 104.29 ? 170 PHE E CD2 1 ATOM 7949 C CE1 . PHE E 1 170 ? 59.692 18.123 -2.587 1.00 105.75 ? 170 PHE E CE1 1 ATOM 7950 C CE2 . PHE E 1 170 ? 58.487 16.837 -0.953 1.00 102.09 ? 170 PHE E CE2 1 ATOM 7951 C CZ . PHE E 1 170 ? 58.993 16.974 -2.237 1.00 105.89 ? 170 PHE E CZ 1 ATOM 7952 N N . GLU E 1 171 ? 61.198 22.397 1.894 1.00 108.63 ? 171 GLU E N 1 ATOM 7953 C CA . GLU E 1 171 ? 61.259 23.534 2.805 1.00 111.29 ? 171 GLU E CA 1 ATOM 7954 C C . GLU E 1 171 ? 60.305 24.617 2.297 1.00 110.82 ? 171 GLU E C 1 ATOM 7955 O O . GLU E 1 171 ? 60.180 24.830 1.082 1.00 109.90 ? 171 GLU E O 1 ATOM 7956 C CB . GLU E 1 171 ? 62.692 24.088 2.882 1.00 118.07 ? 171 GLU E CB 1 ATOM 7957 C CG . GLU E 1 171 ? 63.174 24.786 1.597 1.00 129.28 ? 171 GLU E CG 1 ATOM 7958 C CD . GLU E 1 171 ? 64.590 25.350 1.703 1.00 134.14 ? 171 GLU E CD 1 ATOM 7959 O OE1 . GLU E 1 171 ? 64.871 26.088 2.678 1.00 135.59 ? 171 GLU E OE1 1 ATOM 7960 O OE2 . GLU E 1 171 ? 65.417 25.060 0.804 1.00 136.58 ? 171 GLU E OE2 1 ATOM 7961 N N . LEU E 1 172 ? 59.626 25.289 3.225 1.00 108.46 ? 172 LEU E N 1 ATOM 7962 C CA . LEU E 1 172 ? 58.689 26.357 2.876 1.00 107.21 ? 172 LEU E CA 1 ATOM 7963 C C . LEU E 1 172 ? 59.349 27.684 2.503 1.00 108.36 ? 172 LEU E C 1 ATOM 7964 O O . LEU E 1 172 ? 60.069 28.283 3.302 1.00 107.75 ? 172 LEU E O 1 ATOM 7965 C CB . LEU E 1 172 ? 57.731 26.622 4.028 1.00 102.14 ? 172 LEU E CB 1 ATOM 7966 C CG . LEU E 1 172 ? 56.648 25.595 4.283 1.00 99.03 ? 172 LEU E CG 1 ATOM 7967 C CD1 . LEU E 1 172 ? 55.660 26.185 5.270 1.00 95.36 ? 172 LEU E CD1 1 ATOM 7968 C CD2 . LEU E 1 172 ? 55.953 25.242 2.975 1.00 103.72 ? 172 LEU E CD2 1 ATOM 7969 N N . VAL E 1 173 ? 59.084 28.154 1.292 1.00 110.16 ? 173 VAL E N 1 ATOM 7970 C CA . VAL E 1 173 ? 59.646 29.417 0.850 1.00 112.36 ? 173 VAL E CA 1 ATOM 7971 C C . VAL E 1 173 ? 58.660 30.539 1.178 1.00 116.94 ? 173 VAL E C 1 ATOM 7972 O O . VAL E 1 173 ? 59.055 31.701 1.338 1.00 118.37 ? 173 VAL E O 1 ATOM 7973 C CB . VAL E 1 173 ? 59.952 29.387 -0.673 1.00 111.93 ? 173 VAL E CB 1 ATOM 7974 C CG1 . VAL E 1 173 ? 60.343 30.784 -1.180 1.00 109.23 ? 173 VAL E CG1 1 ATOM 7975 C CG2 . VAL E 1 173 ? 61.080 28.399 -0.939 1.00 112.16 ? 173 VAL E CG2 1 ATOM 7976 N N . GLY E 1 174 ? 57.379 30.190 1.293 1.00 118.82 ? 174 GLY E N 1 ATOM 7977 C CA . GLY E 1 174 ? 56.383 31.198 1.606 1.00 120.11 ? 174 GLY E CA 1 ATOM 7978 C C . GLY E 1 174 ? 54.941 30.729 1.580 1.00 120.26 ? 174 GLY E C 1 ATOM 7979 O O . GLY E 1 174 ? 54.567 29.844 0.799 1.00 121.56 ? 174 GLY E O 1 ATOM 7980 N N . VAL E 1 175 ? 54.133 31.337 2.447 1.00 116.47 ? 175 VAL E N 1 ATOM 7981 C CA . VAL E 1 175 ? 52.711 31.032 2.546 1.00 110.33 ? 175 VAL E CA 1 ATOM 7982 C C . VAL E 1 175 ? 51.965 32.361 2.557 1.00 110.65 ? 175 VAL E C 1 ATOM 7983 O O . VAL E 1 175 ? 52.241 33.201 3.409 1.00 111.98 ? 175 VAL E O 1 ATOM 7984 C CB . VAL E 1 175 ? 52.416 30.292 3.838 1.00 103.49 ? 175 VAL E CB 1 ATOM 7985 C CG1 . VAL E 1 175 ? 50.956 29.881 3.870 1.00 104.17 ? 175 VAL E CG1 1 ATOM 7986 C CG2 . VAL E 1 175 ? 53.331 29.092 3.950 1.00 102.38 ? 175 VAL E CG2 1 ATOM 7987 N N . THR E 1 176 ? 51.028 32.564 1.630 1.00 110.54 ? 176 THR E N 1 ATOM 7988 C CA . THR E 1 176 ? 50.310 33.835 1.590 1.00 111.27 ? 176 THR E CA 1 ATOM 7989 C C . THR E 1 176 ? 48.952 33.886 2.297 1.00 114.84 ? 176 THR E C 1 ATOM 7990 O O . THR E 1 176 ? 48.844 34.493 3.363 1.00 115.86 ? 176 THR E O 1 ATOM 7991 C CB . THR E 1 176 ? 50.134 34.335 0.143 1.00 109.15 ? 176 THR E CB 1 ATOM 7992 O OG1 . THR E 1 176 ? 49.212 33.491 -0.555 1.00 110.94 ? 176 THR E OG1 1 ATOM 7993 C CG2 . THR E 1 176 ? 51.476 34.334 -0.573 1.00 108.80 ? 176 THR E CG2 1 ATOM 7994 N N . GLN E 1 177 ? 47.920 33.272 1.717 1.00 117.77 ? 177 GLN E N 1 ATOM 7995 C CA . GLN E 1 177 ? 46.579 33.294 2.318 1.00 117.94 ? 177 GLN E CA 1 ATOM 7996 C C . GLN E 1 177 ? 45.841 34.631 2.103 1.00 118.31 ? 177 GLN E C 1 ATOM 7997 O O . GLN E 1 177 ? 46.248 35.664 2.641 1.00 120.02 ? 177 GLN E O 1 ATOM 7998 C CB . GLN E 1 177 ? 46.668 33.006 3.828 1.00 115.90 ? 177 GLN E CB 1 ATOM 7999 C CG . GLN E 1 177 ? 45.477 33.532 4.636 1.00 120.01 ? 177 GLN E CG 1 ATOM 8000 C CD . GLN E 1 177 ? 45.684 33.439 6.137 1.00 122.86 ? 177 GLN E CD 1 ATOM 8001 O OE1 . GLN E 1 177 ? 45.820 32.348 6.687 1.00 128.54 ? 177 GLN E OE1 1 ATOM 8002 N NE2 . GLN E 1 177 ? 45.705 34.586 6.808 1.00 121.09 ? 177 GLN E NE2 1 ATOM 8003 N N . LYS E 1 178 ? 44.758 34.610 1.328 1.00 118.02 ? 178 LYS E N 1 ATOM 8004 C CA . LYS E 1 178 ? 43.966 35.821 1.071 1.00 118.56 ? 178 LYS E CA 1 ATOM 8005 C C . LYS E 1 178 ? 42.539 35.473 0.652 1.00 117.45 ? 178 LYS E C 1 ATOM 8006 O O . LYS E 1 178 ? 42.348 34.730 -0.311 1.00 121.16 ? 178 LYS E O 1 ATOM 8007 C CB . LYS E 1 178 ? 44.618 36.669 -0.024 1.00 120.30 ? 178 LYS E CB 1 ATOM 8008 C CG . LYS E 1 178 ? 44.750 35.978 -1.370 1.00 121.42 ? 178 LYS E CG 1 ATOM 8009 C CD . LYS E 1 178 ? 45.289 36.943 -2.430 1.00 127.60 ? 178 LYS E CD 1 ATOM 8010 C CE . LYS E 1 178 ? 44.306 38.079 -2.755 1.00 124.96 ? 178 LYS E CE 1 ATOM 8011 N NZ . LYS E 1 178 ? 43.080 37.612 -3.471 1.00 125.87 ? 178 LYS E NZ 1 ATOM 8012 N N . ARG E 1 179 ? 41.543 36.007 1.359 1.00 112.46 ? 179 ARG E N 1 ATOM 8013 C CA . ARG E 1 179 ? 40.148 35.714 1.031 1.00 110.09 ? 179 ARG E CA 1 ATOM 8014 C C . ARG E 1 179 ? 39.587 36.644 -0.046 1.00 110.92 ? 179 ARG E C 1 ATOM 8015 O O . ARG E 1 179 ? 39.860 37.843 -0.044 1.00 109.08 ? 179 ARG E O 1 ATOM 8016 C CB . ARG E 1 179 ? 39.283 35.772 2.299 1.00 105.86 ? 179 ARG E CB 1 ATOM 8017 C CG . ARG E 1 179 ? 39.103 37.144 2.914 1.00 105.96 ? 179 ARG E CG 1 ATOM 8018 C CD . ARG E 1 179 ? 37.870 37.859 2.368 1.00 108.39 ? 179 ARG E CD 1 ATOM 8019 N NE . ARG E 1 179 ? 36.623 37.284 2.865 1.00 107.55 ? 179 ARG E NE 1 ATOM 8020 C CZ . ARG E 1 179 ? 35.404 37.708 2.525 1.00 108.87 ? 179 ARG E CZ 1 ATOM 8021 N NH1 . ARG E 1 179 ? 35.255 38.720 1.680 1.00 107.97 ? 179 ARG E NH1 1 ATOM 8022 N NH2 . ARG E 1 179 ? 34.325 37.122 3.034 1.00 105.66 ? 179 ARG E NH2 1 ATOM 8023 N N . SER E 1 180 ? 38.812 36.075 -0.970 1.00 113.42 ? 180 SER E N 1 ATOM 8024 C CA . SER E 1 180 ? 38.205 36.829 -2.071 1.00 115.27 ? 180 SER E CA 1 ATOM 8025 C C . SER E 1 180 ? 36.711 36.510 -2.214 1.00 117.25 ? 180 SER E C 1 ATOM 8026 O O . SER E 1 180 ? 36.299 35.362 -2.021 1.00 124.72 ? 180 SER E O 1 ATOM 8027 C CB . SER E 1 180 ? 38.917 36.496 -3.391 1.00 112.65 ? 180 SER E CB 1 ATOM 8028 O OG . SER E 1 180 ? 40.302 36.767 -3.313 1.00 115.35 ? 180 SER E OG 1 ATOM 8029 N N . GLU E 1 181 ? 35.909 37.520 -2.555 1.00 112.49 ? 181 GLU E N 1 ATOM 8030 C CA . GLU E 1 181 ? 34.469 37.343 -2.748 1.00 113.81 ? 181 GLU E CA 1 ATOM 8031 C C . GLU E 1 181 ? 34.123 37.582 -4.216 1.00 114.72 ? 181 GLU E C 1 ATOM 8032 O O . GLU E 1 181 ? 34.721 38.412 -4.857 1.00 115.46 ? 181 GLU E O 1 ATOM 8033 C CB . GLU E 1 181 ? 33.713 38.360 -1.922 1.00 109.71 ? 181 GLU E CB 1 ATOM 8034 C CG . GLU E 1 181 ? 32.282 37.978 -1.655 1.00 119.19 ? 181 GLU E CG 1 ATOM 8035 C CD . GLU E 1 181 ? 31.625 38.906 -0.658 1.00 120.33 ? 181 GLU E CD 1 ATOM 8036 O OE1 . GLU E 1 181 ? 32.275 39.220 0.357 1.00 122.90 ? 181 GLU E OE1 1 ATOM 8037 O OE2 . GLU E 1 181 ? 30.465 39.316 -0.873 1.00 119.02 ? 181 GLU E OE2 1 ATOM 8038 N N . ARG E 1 182 ? 33.106 36.966 -4.769 1.00 113.46 ? 182 ARG E N 1 ATOM 8039 C CA . ARG E 1 182 ? 32.906 37.283 -6.161 1.00 112.44 ? 182 ARG E CA 1 ATOM 8040 C C . ARG E 1 182 ? 31.447 37.308 -6.466 1.00 111.78 ? 182 ARG E C 1 ATOM 8041 O O . ARG E 1 182 ? 30.619 37.194 -5.576 1.00 111.33 ? 182 ARG E O 1 ATOM 8042 C CB . ARG E 1 182 ? 33.627 36.237 -7.025 1.00 119.66 ? 182 ARG E CB 1 ATOM 8043 C CG . ARG E 1 182 ? 34.286 36.744 -8.325 1.00 123.23 ? 182 ARG E CG 1 ATOM 8044 C CD . ARG E 1 182 ? 35.368 35.747 -8.813 1.00 128.74 ? 182 ARG E CD 1 ATOM 8045 N NE . ARG E 1 182 ? 36.422 35.553 -7.804 1.00 134.70 ? 182 ARG E NE 1 ATOM 8046 C CZ . ARG E 1 182 ? 37.427 34.678 -7.888 1.00 136.26 ? 182 ARG E CZ 1 ATOM 8047 N NH1 . ARG E 1 182 ? 37.546 33.879 -8.948 1.00 135.65 ? 182 ARG E NH1 1 ATOM 8048 N NH2 . ARG E 1 182 ? 38.319 34.606 -6.901 1.00 131.11 ? 182 ARG E NH2 1 ATOM 8049 N N . PHE E 1 183 ? 31.152 37.489 -7.742 1.00 112.64 ? 183 PHE E N 1 ATOM 8050 C CA . PHE E 1 183 ? 29.798 37.485 -8.251 1.00 113.00 ? 183 PHE E CA 1 ATOM 8051 C C . PHE E 1 183 ? 29.878 36.620 -9.502 1.00 114.06 ? 183 PHE E C 1 ATOM 8052 O O . PHE E 1 183 ? 30.944 36.492 -10.106 1.00 112.90 ? 183 PHE E O 1 ATOM 8053 C CB . PHE E 1 183 ? 29.337 38.899 -8.606 1.00 112.81 ? 183 PHE E CB 1 ATOM 8054 C CG . PHE E 1 183 ? 28.564 39.580 -7.511 1.00 112.42 ? 183 PHE E CG 1 ATOM 8055 C CD1 . PHE E 1 183 ? 29.206 40.358 -6.563 1.00 111.87 ? 183 PHE E CD1 1 ATOM 8056 C CD2 . PHE E 1 183 ? 27.185 39.434 -7.426 1.00 114.81 ? 183 PHE E CD2 1 ATOM 8057 C CE1 . PHE E 1 183 ? 28.482 40.982 -5.547 1.00 110.90 ? 183 PHE E CE1 1 ATOM 8058 C CE2 . PHE E 1 183 ? 26.458 40.055 -6.412 1.00 114.57 ? 183 PHE E CE2 1 ATOM 8059 C CZ . PHE E 1 183 ? 27.110 40.830 -5.472 1.00 110.54 ? 183 PHE E CZ 1 ATOM 8060 N N . TYR E 1 184 ? 28.767 36.012 -9.885 1.00 116.07 ? 184 TYR E N 1 ATOM 8061 C CA . TYR E 1 184 ? 28.769 35.165 -11.060 1.00 121.42 ? 184 TYR E CA 1 ATOM 8062 C C . TYR E 1 184 ? 27.434 35.277 -11.788 1.00 127.28 ? 184 TYR E C 1 ATOM 8063 O O . TYR E 1 184 ? 26.598 36.107 -11.437 1.00 128.91 ? 184 TYR E O 1 ATOM 8064 C CB . TYR E 1 184 ? 29.030 33.726 -10.635 1.00 120.85 ? 184 TYR E CB 1 ATOM 8065 C CG . TYR E 1 184 ? 30.295 33.542 -9.820 1.00 121.07 ? 184 TYR E CG 1 ATOM 8066 C CD1 . TYR E 1 184 ? 31.548 33.521 -10.428 1.00 122.84 ? 184 TYR E CD1 1 ATOM 8067 C CD2 . TYR E 1 184 ? 30.237 33.368 -8.440 1.00 123.06 ? 184 TYR E CD2 1 ATOM 8068 C CE1 . TYR E 1 184 ? 32.716 33.324 -9.679 1.00 122.78 ? 184 TYR E CE1 1 ATOM 8069 C CE2 . TYR E 1 184 ? 31.395 33.172 -7.683 1.00 122.80 ? 184 TYR E CE2 1 ATOM 8070 C CZ . TYR E 1 184 ? 32.628 33.149 -8.308 1.00 121.49 ? 184 TYR E CZ 1 ATOM 8071 O OH . TYR E 1 184 ? 33.767 32.941 -7.564 1.00 119.59 ? 184 TYR E OH 1 ATOM 8072 N N . GLU E 1 185 ? 27.235 34.451 -12.807 1.00 132.76 ? 185 GLU E N 1 ATOM 8073 C CA . GLU E 1 185 ? 25.991 34.486 -13.557 1.00 136.61 ? 185 GLU E CA 1 ATOM 8074 C C . GLU E 1 185 ? 24.910 33.828 -12.721 1.00 139.34 ? 185 GLU E C 1 ATOM 8075 O O . GLU E 1 185 ? 24.719 32.617 -12.808 1.00 136.24 ? 185 GLU E O 1 ATOM 8076 C CB . GLU E 1 185 ? 26.141 33.728 -14.875 1.00 140.78 ? 185 GLU E CB 1 ATOM 8077 C CG . GLU E 1 185 ? 27.436 34.003 -15.629 1.00 143.84 ? 185 GLU E CG 1 ATOM 8078 C CD . GLU E 1 185 ? 27.769 35.479 -15.702 1.00 146.44 ? 185 GLU E CD 1 ATOM 8079 O OE1 . GLU E 1 185 ? 26.839 36.305 -15.569 1.00 147.22 ? 185 GLU E OE1 1 ATOM 8080 O OE2 . GLU E 1 185 ? 28.958 35.815 -15.902 1.00 144.91 ? 185 GLU E OE2 1 ATOM 8081 N N . CYS E 1 186 ? 24.226 34.629 -11.902 1.00 144.42 ? 186 CYS E N 1 ATOM 8082 C CA . CYS E 1 186 ? 23.144 34.145 -11.033 1.00 148.66 ? 186 CYS E CA 1 ATOM 8083 C C . CYS E 1 186 ? 23.095 34.753 -9.648 1.00 150.08 ? 186 CYS E C 1 ATOM 8084 O O . CYS E 1 186 ? 23.907 35.592 -9.235 1.00 146.27 ? 186 CYS E O 1 ATOM 8085 C CB . CYS E 1 186 ? 23.253 32.641 -10.737 1.00 149.84 ? 186 CYS E CB 1 ATOM 8086 S SG . CYS E 1 186 ? 24.328 32.288 -9.278 1.00 151.55 ? 186 CYS E SG 1 ATOM 8087 N N . CYS E 1 187 ? 22.099 34.234 -8.942 1.00 151.92 ? 187 CYS E N 1 ATOM 8088 C CA . CYS E 1 187 ? 21.863 34.478 -7.543 1.00 148.51 ? 187 CYS E CA 1 ATOM 8089 C C . CYS E 1 187 ? 21.846 35.896 -7.005 1.00 142.65 ? 187 CYS E C 1 ATOM 8090 O O . CYS E 1 187 ? 21.166 36.172 -6.016 1.00 139.61 ? 187 CYS E O 1 ATOM 8091 C CB . CYS E 1 187 ? 22.904 33.628 -6.815 1.00 151.20 ? 187 CYS E CB 1 ATOM 8092 S SG . CYS E 1 187 ? 23.126 31.998 -7.642 1.00 155.22 ? 187 CYS E SG 1 ATOM 8093 N N . LYS E 1 188 ? 22.569 36.800 -7.651 1.00 139.14 ? 188 LYS E N 1 ATOM 8094 C CA . LYS E 1 188 ? 22.643 38.163 -7.149 1.00 137.81 ? 188 LYS E CA 1 ATOM 8095 C C . LYS E 1 188 ? 23.274 37.938 -5.774 1.00 135.58 ? 188 LYS E C 1 ATOM 8096 O O . LYS E 1 188 ? 23.230 38.796 -4.885 1.00 135.13 ? 188 LYS E O 1 ATOM 8097 C CB . LYS E 1 188 ? 21.238 38.785 -7.011 1.00 135.75 ? 188 LYS E CB 1 ATOM 8098 C CG . LYS E 1 188 ? 20.496 39.051 -8.335 1.00 128.04 ? 188 LYS E CG 1 ATOM 8099 C CD . LYS E 1 188 ? 19.161 39.747 -8.081 1.00 121.28 ? 188 LYS E CD 1 ATOM 8100 C CE . LYS E 1 188 ? 18.287 39.781 -9.323 1.00 118.74 ? 188 LYS E CE 1 ATOM 8101 N NZ . LYS E 1 188 ? 18.905 40.559 -10.417 1.00 120.45 ? 188 LYS E NZ 1 ATOM 8102 N N . GLU E 1 189 ? 23.863 36.749 -5.639 1.00 132.31 ? 189 GLU E N 1 ATOM 8103 C CA . GLU E 1 189 ? 24.519 36.296 -4.418 1.00 126.75 ? 189 GLU E CA 1 ATOM 8104 C C . GLU E 1 189 ? 26.014 36.073 -4.610 1.00 121.61 ? 189 GLU E C 1 ATOM 8105 O O . GLU E 1 189 ? 26.429 35.295 -5.466 1.00 124.41 ? 189 GLU E O 1 ATOM 8106 C CB . GLU E 1 189 ? 23.883 34.995 -3.941 1.00 127.45 ? 189 GLU E CB 1 ATOM 8107 C CG . GLU E 1 189 ? 23.161 35.154 -2.643 1.00 130.43 ? 189 GLU E CG 1 ATOM 8108 C CD . GLU E 1 189 ? 22.081 36.186 -2.732 1.00 132.08 ? 189 GLU E CD 1 ATOM 8109 O OE1 . GLU E 1 189 ? 20.981 35.845 -3.219 1.00 135.09 ? 189 GLU E OE1 1 ATOM 8110 O OE2 . GLU E 1 189 ? 22.341 37.341 -2.331 1.00 133.20 ? 189 GLU E OE2 1 ATOM 8111 N N . PRO E 1 190 ? 26.836 36.749 -3.795 1.00 113.33 ? 190 PRO E N 1 ATOM 8112 C CA . PRO E 1 190 ? 28.300 36.716 -3.773 1.00 109.81 ? 190 PRO E CA 1 ATOM 8113 C C . PRO E 1 190 ? 28.893 35.485 -3.088 1.00 107.23 ? 190 PRO E C 1 ATOM 8114 O O . PRO E 1 190 ? 28.254 34.874 -2.244 1.00 108.37 ? 190 PRO E O 1 ATOM 8115 C CB . PRO E 1 190 ? 28.639 37.999 -3.046 1.00 108.89 ? 190 PRO E CB 1 ATOM 8116 C CG . PRO E 1 190 ? 27.559 38.083 -2.058 1.00 108.94 ? 190 PRO E CG 1 ATOM 8117 C CD . PRO E 1 190 ? 26.336 37.758 -2.852 1.00 109.89 ? 190 PRO E CD 1 ATOM 8118 N N . TYR E 1 191 ? 30.126 35.134 -3.434 1.00 102.70 ? 191 TYR E N 1 ATOM 8119 C CA . TYR E 1 191 ? 30.741 33.960 -2.838 1.00 100.76 ? 191 TYR E CA 1 ATOM 8120 C C . TYR E 1 191 ? 32.155 34.124 -2.307 1.00 97.78 ? 191 TYR E C 1 ATOM 8121 O O . TYR E 1 191 ? 33.069 34.470 -3.040 1.00 97.86 ? 191 TYR E O 1 ATOM 8122 C CB . TYR E 1 191 ? 30.709 32.798 -3.833 1.00 103.28 ? 191 TYR E CB 1 ATOM 8123 C CG . TYR E 1 191 ? 29.343 32.164 -3.970 1.00 105.44 ? 191 TYR E CG 1 ATOM 8124 C CD1 . TYR E 1 191 ? 28.381 32.691 -4.836 1.00 106.91 ? 191 TYR E CD1 1 ATOM 8125 C CD2 . TYR E 1 191 ? 28.991 31.070 -3.182 1.00 105.78 ? 191 TYR E CD2 1 ATOM 8126 C CE1 . TYR E 1 191 ? 27.101 32.143 -4.907 1.00 110.39 ? 191 TYR E CE1 1 ATOM 8127 C CE2 . TYR E 1 191 ? 27.723 30.519 -3.240 1.00 110.05 ? 191 TYR E CE2 1 ATOM 8128 C CZ . TYR E 1 191 ? 26.785 31.058 -4.098 1.00 113.38 ? 191 TYR E CZ 1 ATOM 8129 O OH . TYR E 1 191 ? 25.523 30.520 -4.111 1.00 119.61 ? 191 TYR E OH 1 ATOM 8130 N N . PRO E 1 192 ? 32.349 33.846 -1.014 1.00 95.32 ? 192 PRO E N 1 ATOM 8131 C CA . PRO E 1 192 ? 33.622 33.935 -0.299 1.00 94.50 ? 192 PRO E CA 1 ATOM 8132 C C . PRO E 1 192 ? 34.489 32.679 -0.356 1.00 94.88 ? 192 PRO E C 1 ATOM 8133 O O . PRO E 1 192 ? 33.988 31.557 -0.234 1.00 95.96 ? 192 PRO E O 1 ATOM 8134 C CB . PRO E 1 192 ? 33.175 34.217 1.123 1.00 98.52 ? 192 PRO E CB 1 ATOM 8135 C CG . PRO E 1 192 ? 31.961 33.344 1.232 1.00 97.13 ? 192 PRO E CG 1 ATOM 8136 C CD . PRO E 1 192 ? 31.238 33.666 -0.062 1.00 95.41 ? 192 PRO E CD 1 ATOM 8137 N N . ASP E 1 193 ? 35.796 32.877 -0.503 1.00 93.75 ? 193 ASP E N 1 ATOM 8138 C CA . ASP E 1 193 ? 36.739 31.765 -0.537 1.00 98.85 ? 193 ASP E CA 1 ATOM 8139 C C . ASP E 1 193 ? 38.149 32.170 -0.093 1.00 98.41 ? 193 ASP E C 1 ATOM 8140 O O . ASP E 1 193 ? 38.690 33.171 -0.568 1.00 97.68 ? 193 ASP E O 1 ATOM 8141 C CB . ASP E 1 193 ? 36.820 31.164 -1.947 1.00 105.48 ? 193 ASP E CB 1 ATOM 8142 C CG . ASP E 1 193 ? 37.422 32.127 -2.970 1.00 112.23 ? 193 ASP E CG 1 ATOM 8143 O OD1 . ASP E 1 193 ? 36.659 32.901 -3.591 1.00 115.68 ? 193 ASP E OD1 1 ATOM 8144 O OD2 . ASP E 1 193 ? 38.662 32.113 -3.153 1.00 115.90 ? 193 ASP E OD2 1 ATOM 8145 N N . VAL E 1 194 ? 38.745 31.389 0.808 1.00 96.07 ? 194 VAL E N 1 ATOM 8146 C CA . VAL E 1 194 ? 40.101 31.664 1.280 1.00 92.67 ? 194 VAL E CA 1 ATOM 8147 C C . VAL E 1 194 ? 41.073 30.806 0.476 1.00 91.13 ? 194 VAL E C 1 ATOM 8148 O O . VAL E 1 194 ? 40.854 29.611 0.318 1.00 91.56 ? 194 VAL E O 1 ATOM 8149 C CB . VAL E 1 194 ? 40.262 31.311 2.755 1.00 92.32 ? 194 VAL E CB 1 ATOM 8150 C CG1 . VAL E 1 194 ? 41.490 32.011 3.308 1.00 88.18 ? 194 VAL E CG1 1 ATOM 8151 C CG2 . VAL E 1 194 ? 38.999 31.686 3.522 1.00 92.03 ? 194 VAL E CG2 1 ATOM 8152 N N . THR E 1 195 ? 42.147 31.408 -0.026 1.00 92.44 ? 195 THR E N 1 ATOM 8153 C CA . THR E 1 195 ? 43.121 30.681 -0.841 1.00 92.19 ? 195 THR E CA 1 ATOM 8154 C C . THR E 1 195 ? 44.537 30.723 -0.279 1.00 93.77 ? 195 THR E C 1 ATOM 8155 O O . THR E 1 195 ? 45.174 31.778 -0.300 1.00 95.34 ? 195 THR E O 1 ATOM 8156 C CB . THR E 1 195 ? 43.171 31.252 -2.274 1.00 91.68 ? 195 THR E CB 1 ATOM 8157 O OG1 . THR E 1 195 ? 41.857 31.236 -2.848 1.00 96.79 ? 195 THR E OG1 1 ATOM 8158 C CG2 . THR E 1 195 ? 44.105 30.430 -3.135 1.00 90.13 ? 195 THR E CG2 1 ATOM 8159 N N . PHE E 1 196 ? 45.027 29.581 0.209 1.00 96.44 ? 196 PHE E N 1 ATOM 8160 C CA . PHE E 1 196 ? 46.381 29.494 0.763 1.00 99.29 ? 196 PHE E CA 1 ATOM 8161 C C . PHE E 1 196 ? 47.391 29.188 -0.319 1.00 101.04 ? 196 PHE E C 1 ATOM 8162 O O . PHE E 1 196 ? 47.339 28.117 -0.922 1.00 108.09 ? 196 PHE E O 1 ATOM 8163 C CB . PHE E 1 196 ? 46.459 28.407 1.822 1.00 99.00 ? 196 PHE E CB 1 ATOM 8164 C CG . PHE E 1 196 ? 45.681 28.726 3.037 1.00 107.05 ? 196 PHE E CG 1 ATOM 8165 C CD1 . PHE E 1 196 ? 44.291 28.665 3.021 1.00 110.49 ? 196 PHE E CD1 1 ATOM 8166 C CD2 . PHE E 1 196 ? 46.327 29.156 4.189 1.00 111.20 ? 196 PHE E CD2 1 ATOM 8167 C CE1 . PHE E 1 196 ? 43.545 29.033 4.143 1.00 113.38 ? 196 PHE E CE1 1 ATOM 8168 C CE2 . PHE E 1 196 ? 45.596 29.530 5.321 1.00 115.87 ? 196 PHE E CE2 1 ATOM 8169 C CZ . PHE E 1 196 ? 44.198 29.469 5.298 1.00 115.89 ? 196 PHE E CZ 1 ATOM 8170 N N . THR E 1 197 ? 48.309 30.117 -0.568 1.00 95.59 ? 197 THR E N 1 ATOM 8171 C CA . THR E 1 197 ? 49.308 29.904 -1.601 1.00 92.54 ? 197 THR E CA 1 ATOM 8172 C C . THR E 1 197 ? 50.612 29.486 -0.955 1.00 91.56 ? 197 THR E C 1 ATOM 8173 O O . THR E 1 197 ? 51.269 30.277 -0.275 1.00 91.46 ? 197 THR E O 1 ATOM 8174 C CB . THR E 1 197 ? 49.534 31.169 -2.436 1.00 95.76 ? 197 THR E CB 1 ATOM 8175 O OG1 . THR E 1 197 ? 48.276 31.687 -2.882 1.00 99.03 ? 197 THR E OG1 1 ATOM 8176 C CG2 . THR E 1 197 ? 50.363 30.849 -3.654 1.00 98.30 ? 197 THR E CG2 1 ATOM 8177 N N . VAL E 1 198 ? 50.975 28.227 -1.171 1.00 91.79 ? 198 VAL E N 1 ATOM 8178 C CA . VAL E 1 198 ? 52.194 27.653 -0.612 1.00 94.57 ? 198 VAL E CA 1 ATOM 8179 C C . VAL E 1 198 ? 53.311 27.512 -1.648 1.00 98.50 ? 198 VAL E C 1 ATOM 8180 O O . VAL E 1 198 ? 53.091 27.015 -2.757 1.00 102.06 ? 198 VAL E O 1 ATOM 8181 C CB . VAL E 1 198 ? 51.911 26.270 -0.008 1.00 89.62 ? 198 VAL E CB 1 ATOM 8182 C CG1 . VAL E 1 198 ? 53.194 25.646 0.493 1.00 90.05 ? 198 VAL E CG1 1 ATOM 8183 C CG2 . VAL E 1 198 ? 50.917 26.405 1.118 1.00 89.10 ? 198 VAL E CG2 1 ATOM 8184 N N . THR E 1 199 ? 54.508 27.955 -1.277 1.00 98.59 ? 199 THR E N 1 ATOM 8185 C CA . THR E 1 199 ? 55.658 27.873 -2.162 1.00 101.19 ? 199 THR E CA 1 ATOM 8186 C C . THR E 1 199 ? 56.726 27.034 -1.456 1.00 101.15 ? 199 THR E C 1 ATOM 8187 O O . THR E 1 199 ? 57.055 27.288 -0.296 1.00 99.51 ? 199 THR E O 1 ATOM 8188 C CB . THR E 1 199 ? 56.211 29.283 -2.473 1.00 105.39 ? 199 THR E CB 1 ATOM 8189 O OG1 . THR E 1 199 ? 55.160 30.105 -3.004 1.00 103.01 ? 199 THR E OG1 1 ATOM 8190 C CG2 . THR E 1 199 ? 57.360 29.199 -3.492 1.00 108.12 ? 199 THR E CG2 1 ATOM 8191 N N . PHE E 1 200 ? 57.258 26.033 -2.154 1.00 100.70 ? 200 PHE E N 1 ATOM 8192 C CA . PHE E 1 200 ? 58.270 25.152 -1.575 1.00 99.42 ? 200 PHE E CA 1 ATOM 8193 C C . PHE E 1 200 ? 59.285 24.693 -2.618 1.00 104.16 ? 200 PHE E C 1 ATOM 8194 O O . PHE E 1 200 ? 59.051 24.800 -3.824 1.00 106.78 ? 200 PHE E O 1 ATOM 8195 C CB . PHE E 1 200 ? 57.595 23.928 -0.950 1.00 95.27 ? 200 PHE E CB 1 ATOM 8196 C CG . PHE E 1 200 ? 56.753 23.129 -1.927 1.00 96.24 ? 200 PHE E CG 1 ATOM 8197 C CD1 . PHE E 1 200 ? 55.591 23.662 -2.467 1.00 95.29 ? 200 PHE E CD1 1 ATOM 8198 C CD2 . PHE E 1 200 ? 57.147 21.857 -2.339 1.00 96.22 ? 200 PHE E CD2 1 ATOM 8199 C CE1 . PHE E 1 200 ? 54.844 22.950 -3.397 1.00 92.68 ? 200 PHE E CE1 1 ATOM 8200 C CE2 . PHE E 1 200 ? 56.401 21.140 -3.271 1.00 91.81 ? 200 PHE E CE2 1 ATOM 8201 C CZ . PHE E 1 200 ? 55.249 21.691 -3.799 1.00 91.50 ? 200 PHE E CZ 1 ATOM 8202 N N . ARG E 1 201 ? 60.419 24.185 -2.147 1.00 107.70 ? 201 ARG E N 1 ATOM 8203 C CA . ARG E 1 201 ? 61.461 23.698 -3.045 1.00 114.09 ? 201 ARG E CA 1 ATOM 8204 C C . ARG E 1 201 ? 62.154 22.526 -2.378 1.00 116.68 ? 201 ARG E C 1 ATOM 8205 O O . ARG E 1 201 ? 62.199 22.442 -1.143 1.00 114.34 ? 201 ARG E O 1 ATOM 8206 C CB . ARG E 1 201 ? 62.507 24.787 -3.345 1.00 119.77 ? 201 ARG E CB 1 ATOM 8207 C CG . ARG E 1 201 ? 63.622 24.922 -2.284 1.00 123.58 ? 201 ARG E CG 1 ATOM 8208 C CD . ARG E 1 201 ? 64.893 25.585 -2.855 1.00 125.97 ? 201 ARG E CD 1 ATOM 8209 N NE . ARG E 1 201 ? 64.789 27.040 -3.010 1.00 125.88 ? 201 ARG E NE 1 ATOM 8210 C CZ . ARG E 1 201 ? 64.919 27.915 -2.013 1.00 122.44 ? 201 ARG E CZ 1 ATOM 8211 N NH1 . ARG E 1 201 ? 65.162 27.488 -0.776 1.00 117.35 ? 201 ARG E NH1 1 ATOM 8212 N NH2 . ARG E 1 201 ? 64.811 29.219 -2.254 1.00 117.23 ? 201 ARG E NH2 1 ATOM 8213 N N . LYS E 1 202 ? 62.700 21.631 -3.199 1.00 119.31 ? 202 LYS E N 1 ATOM 8214 C CA . LYS E 1 202 ? 63.397 20.452 -2.696 1.00 122.08 ? 202 LYS E CA 1 ATOM 8215 C C . LYS E 1 202 ? 64.720 20.856 -2.031 1.00 122.60 ? 202 LYS E C 1 ATOM 8216 O O . LYS E 1 202 ? 65.459 21.685 -2.562 1.00 123.12 ? 202 LYS E O 1 ATOM 8217 C CB . LYS E 1 202 ? 63.649 19.462 -3.849 1.00 120.11 ? 202 LYS E CB 1 ATOM 8218 C CG . LYS E 1 202 ? 64.119 18.078 -3.398 1.00 123.06 ? 202 LYS E CG 1 ATOM 8219 C CD . LYS E 1 202 ? 64.115 17.064 -4.542 1.00 122.18 ? 202 LYS E CD 1 ATOM 8220 C CE . LYS E 1 202 ? 64.563 15.685 -4.053 1.00 123.92 ? 202 LYS E CE 1 ATOM 8221 N NZ . LYS E 1 202 ? 64.539 14.656 -5.132 1.00 122.91 ? 202 LYS E NZ 1 ATOM 8222 N N . LYS E 1 203 ? 65.004 20.290 -0.860 1.00 122.96 ? 203 LYS E N 1 ATOM 8223 C CA . LYS E 1 203 ? 66.245 20.602 -0.161 1.00 122.63 ? 203 LYS E CA 1 ATOM 8224 C C . LYS E 1 203 ? 67.411 19.965 -0.906 1.00 127.32 ? 203 LYS E C 1 ATOM 8225 O O . LYS E 1 203 ? 67.347 18.806 -1.314 1.00 126.24 ? 203 LYS E O 1 ATOM 8226 C CB . LYS E 1 203 ? 66.207 20.082 1.279 1.00 114.22 ? 203 LYS E CB 1 ATOM 8227 C CG . LYS E 1 203 ? 65.236 20.808 2.175 1.00 106.76 ? 203 LYS E CG 1 ATOM 8228 C CD . LYS E 1 203 ? 65.354 20.321 3.603 1.00 105.15 ? 203 LYS E CD 1 ATOM 8229 C CE . LYS E 1 203 ? 64.405 21.072 4.525 1.00 108.32 ? 203 LYS E CE 1 ATOM 8230 N NZ . LYS E 1 203 ? 64.603 20.696 5.953 1.00 108.31 ? 203 LYS E NZ 1 ATOM 8231 N N . GLY E 1 204 ? 68.475 20.736 -1.089 1.00 133.81 ? 204 GLY E N 1 ATOM 8232 C CA . GLY E 1 204 ? 69.645 20.231 -1.786 1.00 142.40 ? 204 GLY E CA 1 ATOM 8233 C C . GLY E 1 204 ? 70.937 20.861 -1.288 1.00 149.56 ? 204 GLY E C 1 ATOM 8234 O O . GLY E 1 204 ? 71.608 21.552 -2.094 1.00 151.92 ? 204 GLY E O 1 ATOM 8235 O OXT . GLY E 1 204 ? 71.281 20.670 -0.093 1.00 154.04 ? 204 GLY E OXT 1 ATOM 8236 N N . GLN F 1 3 ? 23.176 13.683 73.010 1.00 126.11 ? 3 GLN F N 1 ATOM 8237 C CA . GLN F 1 3 ? 22.567 13.732 74.376 1.00 131.74 ? 3 GLN F CA 1 ATOM 8238 C C . GLN F 1 3 ? 22.023 12.367 74.837 1.00 133.02 ? 3 GLN F C 1 ATOM 8239 O O . GLN F 1 3 ? 22.428 11.840 75.886 1.00 131.87 ? 3 GLN F O 1 ATOM 8240 C CB . GLN F 1 3 ? 21.417 14.746 74.398 1.00 132.42 ? 3 GLN F CB 1 ATOM 8241 C CG . GLN F 1 3 ? 21.779 16.168 73.983 1.00 136.71 ? 3 GLN F CG 1 ATOM 8242 C CD . GLN F 1 3 ? 22.558 16.916 75.048 1.00 139.60 ? 3 GLN F CD 1 ATOM 8243 O OE1 . GLN F 1 3 ? 22.735 18.135 74.964 1.00 134.43 ? 3 GLN F OE1 1 ATOM 8244 N NE2 . GLN F 1 3 ? 23.031 16.188 76.055 1.00 142.07 ? 3 GLN F NE2 1 ATOM 8245 N N . ARG F 1 4 ? 21.104 11.811 74.041 1.00 131.78 ? 4 ARG F N 1 ATOM 8246 C CA . ARG F 1 4 ? 20.446 10.539 74.331 1.00 128.96 ? 4 ARG F CA 1 ATOM 8247 C C . ARG F 1 4 ? 20.793 9.406 73.388 1.00 127.44 ? 4 ARG F C 1 ATOM 8248 O O . ARG F 1 4 ? 20.000 9.009 72.529 1.00 120.47 ? 4 ARG F O 1 ATOM 8249 C CB . ARG F 1 4 ? 18.929 10.717 74.347 1.00 130.67 ? 4 ARG F CB 1 ATOM 8250 C CG . ARG F 1 4 ? 18.315 10.423 75.706 1.00 133.21 ? 4 ARG F CG 1 ATOM 8251 C CD . ARG F 1 4 ? 18.754 11.458 76.728 1.00 132.50 ? 4 ARG F CD 1 ATOM 8252 N NE . ARG F 1 4 ? 18.077 12.731 76.505 1.00 133.61 ? 4 ARG F NE 1 ATOM 8253 C CZ . ARG F 1 4 ? 16.797 12.953 76.794 1.00 135.83 ? 4 ARG F CZ 1 ATOM 8254 N NH1 . ARG F 1 4 ? 16.056 11.986 77.323 1.00 136.00 ? 4 ARG F NH1 1 ATOM 8255 N NH2 . ARG F 1 4 ? 16.254 14.141 76.551 1.00 136.15 ? 4 ARG F NH2 1 ATOM 8256 N N . LYS F 1 5 ? 22.008 8.907 73.556 1.00 132.08 ? 5 LYS F N 1 ATOM 8257 C CA . LYS F 1 5 ? 22.505 7.777 72.786 1.00 134.06 ? 5 LYS F CA 1 ATOM 8258 C C . LYS F 1 5 ? 22.090 6.631 73.711 1.00 133.12 ? 5 LYS F C 1 ATOM 8259 O O . LYS F 1 5 ? 22.315 5.447 73.421 1.00 132.29 ? 5 LYS F O 1 ATOM 8260 C CB . LYS F 1 5 ? 24.040 7.845 72.671 1.00 133.38 ? 5 LYS F CB 1 ATOM 8261 C CG . LYS F 1 5 ? 24.669 6.880 71.664 1.00 131.95 ? 5 LYS F CG 1 ATOM 8262 C CD . LYS F 1 5 ? 24.400 7.324 70.231 1.00 133.17 ? 5 LYS F CD 1 ATOM 8263 C CE . LYS F 1 5 ? 25.075 6.409 69.216 1.00 130.79 ? 5 LYS F CE 1 ATOM 8264 N NZ . LYS F 1 5 ? 24.810 6.848 67.816 1.00 127.25 ? 5 LYS F NZ 1 ATOM 8265 N N . LEU F 1 6 ? 21.487 7.025 74.837 1.00 128.82 ? 6 LEU F N 1 ATOM 8266 C CA . LEU F 1 6 ? 21.015 6.092 75.850 1.00 123.71 ? 6 LEU F CA 1 ATOM 8267 C C . LEU F 1 6 ? 20.000 5.146 75.227 1.00 124.27 ? 6 LEU F C 1 ATOM 8268 O O . LEU F 1 6 ? 20.037 3.934 75.466 1.00 122.25 ? 6 LEU F O 1 ATOM 8269 C CB . LEU F 1 6 ? 20.385 6.858 77.023 1.00 115.79 ? 6 LEU F CB 1 ATOM 8270 C CG . LEU F 1 6 ? 19.796 6.046 78.188 1.00 110.87 ? 6 LEU F CG 1 ATOM 8271 C CD1 . LEU F 1 6 ? 20.734 4.929 78.612 1.00 105.24 ? 6 LEU F CD1 1 ATOM 8272 C CD2 . LEU F 1 6 ? 19.532 6.973 79.356 1.00 109.55 ? 6 LEU F CD2 1 ATOM 8273 N N . TYR F 1 7 ? 19.101 5.706 74.419 1.00 125.27 ? 7 TYR F N 1 ATOM 8274 C CA . TYR F 1 7 ? 18.078 4.910 73.746 1.00 124.20 ? 7 TYR F CA 1 ATOM 8275 C C . TYR F 1 7 ? 18.736 3.903 72.814 1.00 126.46 ? 7 TYR F C 1 ATOM 8276 O O . TYR F 1 7 ? 18.439 2.706 72.881 1.00 127.41 ? 7 TYR F O 1 ATOM 8277 C CB . TYR F 1 7 ? 17.115 5.814 72.958 1.00 118.16 ? 7 TYR F CB 1 ATOM 8278 C CG . TYR F 1 7 ? 16.081 6.505 73.825 1.00 115.34 ? 7 TYR F CG 1 ATOM 8279 C CD1 . TYR F 1 7 ? 14.798 5.976 73.983 1.00 116.02 ? 7 TYR F CD1 1 ATOM 8280 C CD2 . TYR F 1 7 ? 16.403 7.665 74.529 1.00 114.82 ? 7 TYR F CD2 1 ATOM 8281 C CE1 . TYR F 1 7 ? 13.862 6.591 74.828 1.00 117.10 ? 7 TYR F CE1 1 ATOM 8282 C CE2 . TYR F 1 7 ? 15.480 8.285 75.374 1.00 114.26 ? 7 TYR F CE2 1 ATOM 8283 C CZ . TYR F 1 7 ? 14.216 7.746 75.519 1.00 115.59 ? 7 TYR F CZ 1 ATOM 8284 O OH . TYR F 1 7 ? 13.319 8.366 76.358 1.00 115.33 ? 7 TYR F OH 1 ATOM 8285 N N . LYS F 1 8 ? 19.634 4.383 71.952 1.00 127.70 ? 8 LYS F N 1 ATOM 8286 C CA . LYS F 1 8 ? 20.336 3.503 71.016 1.00 127.17 ? 8 LYS F CA 1 ATOM 8287 C C . LYS F 1 8 ? 20.998 2.328 71.746 1.00 129.17 ? 8 LYS F C 1 ATOM 8288 O O . LYS F 1 8 ? 21.042 1.207 71.219 1.00 126.01 ? 8 LYS F O 1 ATOM 8289 C CB . LYS F 1 8 ? 21.391 4.293 70.229 1.00 123.36 ? 8 LYS F CB 1 ATOM 8290 C CG . LYS F 1 8 ? 20.815 5.240 69.185 1.00 122.18 ? 8 LYS F CG 1 ATOM 8291 C CD . LYS F 1 8 ? 20.096 4.482 68.060 1.00 123.94 ? 8 LYS F CD 1 ATOM 8292 C CE . LYS F 1 8 ? 19.456 5.439 67.053 1.00 122.14 ? 8 LYS F CE 1 ATOM 8293 N NZ . LYS F 1 8 ? 18.751 4.740 65.941 1.00 121.43 ? 8 LYS F NZ 1 ATOM 8294 N N . GLU F 1 9 ? 21.494 2.587 72.961 1.00 131.87 ? 9 GLU F N 1 ATOM 8295 C CA . GLU F 1 9 ? 22.157 1.564 73.784 1.00 132.02 ? 9 GLU F CA 1 ATOM 8296 C C . GLU F 1 9 ? 21.191 0.645 74.532 1.00 129.53 ? 9 GLU F C 1 ATOM 8297 O O . GLU F 1 9 ? 21.397 -0.574 74.583 1.00 129.77 ? 9 GLU F O 1 ATOM 8298 C CB . GLU F 1 9 ? 23.122 2.223 74.784 1.00 133.62 ? 9 GLU F CB 1 ATOM 8299 C CG . GLU F 1 9 ? 24.412 2.728 74.139 1.00 141.23 ? 9 GLU F CG 1 ATOM 8300 C CD . GLU F 1 9 ? 25.315 1.595 73.644 1.00 145.22 ? 9 GLU F CD 1 ATOM 8301 O OE1 . GLU F 1 9 ? 26.206 1.864 72.805 1.00 146.57 ? 9 GLU F OE1 1 ATOM 8302 O OE2 . GLU F 1 9 ? 25.142 0.440 74.100 1.00 144.91 ? 9 GLU F OE2 1 ATOM 8303 N N . LEU F 1 10 ? 20.138 1.225 75.106 1.00 126.47 ? 10 LEU F N 1 ATOM 8304 C CA . LEU F 1 10 ? 19.151 0.440 75.840 1.00 122.81 ? 10 LEU F CA 1 ATOM 8305 C C . LEU F 1 10 ? 18.472 -0.615 74.967 1.00 122.44 ? 10 LEU F C 1 ATOM 8306 O O . LEU F 1 10 ? 18.139 -1.699 75.450 1.00 122.13 ? 10 LEU F O 1 ATOM 8307 C CB . LEU F 1 10 ? 18.093 1.359 76.469 1.00 116.16 ? 10 LEU F CB 1 ATOM 8308 C CG . LEU F 1 10 ? 18.473 2.074 77.775 1.00 113.67 ? 10 LEU F CG 1 ATOM 8309 C CD1 . LEU F 1 10 ? 17.344 2.996 78.201 1.00 112.42 ? 10 LEU F CD1 1 ATOM 8310 C CD2 . LEU F 1 10 ? 18.751 1.049 78.870 1.00 112.04 ? 10 LEU F CD2 1 ATOM 8311 N N . VAL F 1 11 ? 18.285 -0.306 73.686 1.00 123.43 ? 11 VAL F N 1 ATOM 8312 C CA . VAL F 1 11 ? 17.631 -1.235 72.766 1.00 125.81 ? 11 VAL F CA 1 ATOM 8313 C C . VAL F 1 11 ? 18.601 -2.169 72.044 1.00 128.62 ? 11 VAL F C 1 ATOM 8314 O O . VAL F 1 11 ? 18.217 -3.268 71.635 1.00 131.26 ? 11 VAL F O 1 ATOM 8315 C CB . VAL F 1 11 ? 16.795 -0.476 71.693 1.00 121.88 ? 11 VAL F CB 1 ATOM 8316 C CG1 . VAL F 1 11 ? 15.968 -1.463 70.863 1.00 117.42 ? 11 VAL F CG1 1 ATOM 8317 C CG2 . VAL F 1 11 ? 15.884 0.530 72.366 1.00 119.18 ? 11 VAL F CG2 1 ATOM 8318 N N . LYS F 1 12 ? 19.852 -1.735 71.902 1.00 130.57 ? 12 LYS F N 1 ATOM 8319 C CA . LYS F 1 12 ? 20.890 -2.504 71.203 1.00 135.03 ? 12 LYS F CA 1 ATOM 8320 C C . LYS F 1 12 ? 20.775 -4.040 71.285 1.00 135.02 ? 12 LYS F C 1 ATOM 8321 O O . LYS F 1 12 ? 20.547 -4.713 70.270 1.00 133.32 ? 12 LYS F O 1 ATOM 8322 C CB . LYS F 1 12 ? 22.279 -2.058 71.688 1.00 137.54 ? 12 LYS F CB 1 ATOM 8323 C CG . LYS F 1 12 ? 23.437 -2.488 70.776 1.00 139.14 ? 12 LYS F CG 1 ATOM 8324 C CD . LYS F 1 12 ? 24.761 -1.873 71.217 1.00 134.25 ? 12 LYS F CD 1 ATOM 8325 C CE . LYS F 1 12 ? 25.899 -2.298 70.306 1.00 132.40 ? 12 LYS F CE 1 ATOM 8326 N NZ . LYS F 1 12 ? 27.182 -1.703 70.754 1.00 128.27 ? 12 LYS F NZ 1 ATOM 8327 N N . ASN F 1 13 ? 20.948 -4.589 72.483 1.00 134.74 ? 13 ASN F N 1 ATOM 8328 C CA . ASN F 1 13 ? 20.850 -6.034 72.677 1.00 134.16 ? 13 ASN F CA 1 ATOM 8329 C C . ASN F 1 13 ? 19.637 -6.368 73.530 1.00 132.69 ? 13 ASN F C 1 ATOM 8330 O O . ASN F 1 13 ? 19.758 -6.878 74.661 1.00 129.58 ? 13 ASN F O 1 ATOM 8331 C CB . ASN F 1 13 ? 22.116 -6.563 73.338 1.00 134.87 ? 13 ASN F CB 1 ATOM 8332 C CG . ASN F 1 13 ? 23.334 -6.354 72.475 1.00 134.27 ? 13 ASN F CG 1 ATOM 8333 O OD1 . ASN F 1 13 ? 23.350 -6.742 71.304 1.00 131.21 ? 13 ASN F OD1 1 ATOM 8334 N ND2 . ASN F 1 13 ? 24.364 -5.736 73.042 1.00 133.67 ? 13 ASN F ND2 1 ATOM 8335 N N . TYR F 1 14 ? 18.466 -6.077 72.966 1.00 129.49 ? 14 TYR F N 1 ATOM 8336 C CA . TYR F 1 14 ? 17.210 -6.310 73.651 1.00 123.74 ? 14 TYR F CA 1 ATOM 8337 C C . TYR F 1 14 ? 16.181 -7.026 72.777 1.00 120.34 ? 14 TYR F C 1 ATOM 8338 O O . TYR F 1 14 ? 15.974 -6.670 71.619 1.00 119.42 ? 14 TYR F O 1 ATOM 8339 C CB . TYR F 1 14 ? 16.646 -4.976 74.139 1.00 117.83 ? 14 TYR F CB 1 ATOM 8340 C CG . TYR F 1 14 ? 15.796 -5.104 75.373 1.00 117.47 ? 14 TYR F CG 1 ATOM 8341 C CD1 . TYR F 1 14 ? 14.566 -5.764 75.332 1.00 120.41 ? 14 TYR F CD1 1 ATOM 8342 C CD2 . TYR F 1 14 ? 16.226 -4.579 76.591 1.00 115.69 ? 14 TYR F CD2 1 ATOM 8343 C CE1 . TYR F 1 14 ? 13.779 -5.900 76.476 1.00 120.63 ? 14 TYR F CE1 1 ATOM 8344 C CE2 . TYR F 1 14 ? 15.453 -4.707 77.741 1.00 117.93 ? 14 TYR F CE2 1 ATOM 8345 C CZ . TYR F 1 14 ? 14.228 -5.368 77.676 1.00 120.71 ? 14 TYR F CZ 1 ATOM 8346 O OH . TYR F 1 14 ? 13.444 -5.487 78.800 1.00 118.70 ? 14 TYR F OH 1 ATOM 8347 N N . ASN F 1 15 ? 15.564 -8.054 73.351 1.00 116.19 ? 15 ASN F N 1 ATOM 8348 C CA . ASN F 1 15 ? 14.522 -8.840 72.699 1.00 112.62 ? 15 ASN F CA 1 ATOM 8349 C C . ASN F 1 15 ? 13.411 -8.845 73.743 1.00 110.96 ? 15 ASN F C 1 ATOM 8350 O O . ASN F 1 15 ? 13.453 -9.622 74.703 1.00 111.01 ? 15 ASN F O 1 ATOM 8351 C CB . ASN F 1 15 ? 15.014 -10.262 72.426 1.00 115.30 ? 15 ASN F CB 1 ATOM 8352 C CG . ASN F 1 15 ? 13.959 -11.131 71.766 1.00 117.84 ? 15 ASN F CG 1 ATOM 8353 O OD1 . ASN F 1 15 ? 13.005 -11.574 72.411 1.00 114.48 ? 15 ASN F OD1 1 ATOM 8354 N ND2 . ASN F 1 15 ? 14.125 -11.375 70.467 1.00 121.23 ? 15 ASN F ND2 1 ATOM 8355 N N . PRO F 1 16 ? 12.410 -7.957 73.574 1.00 108.72 ? 16 PRO F N 1 ATOM 8356 C CA . PRO F 1 16 ? 11.249 -7.775 74.460 1.00 106.73 ? 16 PRO F CA 1 ATOM 8357 C C . PRO F 1 16 ? 10.350 -8.980 74.731 1.00 105.02 ? 16 PRO F C 1 ATOM 8358 O O . PRO F 1 16 ? 9.419 -8.883 75.530 1.00 103.62 ? 16 PRO F O 1 ATOM 8359 C CB . PRO F 1 16 ? 10.494 -6.613 73.810 1.00 105.29 ? 16 PRO F CB 1 ATOM 8360 C CG . PRO F 1 16 ? 10.811 -6.790 72.355 1.00 111.16 ? 16 PRO F CG 1 ATOM 8361 C CD . PRO F 1 16 ? 12.285 -7.114 72.371 1.00 107.68 ? 16 PRO F CD 1 ATOM 8362 N N . ASP F 1 17 ? 10.631 -10.106 74.076 1.00 106.47 ? 17 ASP F N 1 ATOM 8363 C CA . ASP F 1 17 ? 9.851 -11.333 74.264 1.00 107.74 ? 17 ASP F CA 1 ATOM 8364 C C . ASP F 1 17 ? 10.515 -12.209 75.321 1.00 107.17 ? 17 ASP F C 1 ATOM 8365 O O . ASP F 1 17 ? 10.077 -13.327 75.592 1.00 106.95 ? 17 ASP F O 1 ATOM 8366 C CB . ASP F 1 17 ? 9.763 -12.118 72.956 1.00 110.41 ? 17 ASP F CB 1 ATOM 8367 C CG . ASP F 1 17 ? 9.244 -11.278 71.813 1.00 115.90 ? 17 ASP F CG 1 ATOM 8368 O OD1 . ASP F 1 17 ? 8.123 -10.728 71.952 1.00 116.94 ? 17 ASP F OD1 1 ATOM 8369 O OD2 . ASP F 1 17 ? 9.959 -11.168 70.782 1.00 115.83 ? 17 ASP F OD2 1 ATOM 8370 N N . VAL F 1 18 ? 11.580 -11.688 75.916 1.00 107.54 ? 18 VAL F N 1 ATOM 8371 C CA . VAL F 1 18 ? 12.320 -12.420 76.934 1.00 108.19 ? 18 VAL F CA 1 ATOM 8372 C C . VAL F 1 18 ? 12.177 -11.776 78.305 1.00 109.57 ? 18 VAL F C 1 ATOM 8373 O O . VAL F 1 18 ? 12.578 -10.629 78.511 1.00 107.77 ? 18 VAL F O 1 ATOM 8374 C CB . VAL F 1 18 ? 13.811 -12.474 76.588 1.00 107.20 ? 18 VAL F CB 1 ATOM 8375 C CG1 . VAL F 1 18 ? 14.535 -13.407 77.557 1.00 102.40 ? 18 VAL F CG1 1 ATOM 8376 C CG2 . VAL F 1 18 ? 13.980 -12.906 75.134 1.00 107.14 ? 18 VAL F CG2 1 ATOM 8377 N N . ILE F 1 19 ? 11.603 -12.517 79.242 1.00 111.72 ? 19 ILE F N 1 ATOM 8378 C CA . ILE F 1 19 ? 11.423 -12.006 80.592 1.00 112.36 ? 19 ILE F CA 1 ATOM 8379 C C . ILE F 1 19 ? 12.826 -11.852 81.203 1.00 114.83 ? 19 ILE F C 1 ATOM 8380 O O . ILE F 1 19 ? 13.642 -12.765 81.105 1.00 114.21 ? 19 ILE F O 1 ATOM 8381 C CB . ILE F 1 19 ? 10.530 -12.981 81.424 1.00 110.21 ? 19 ILE F CB 1 ATOM 8382 C CG1 . ILE F 1 19 ? 10.327 -12.425 82.833 1.00 109.82 ? 19 ILE F CG1 1 ATOM 8383 C CG2 . ILE F 1 19 ? 11.141 -14.383 81.442 1.00 106.82 ? 19 ILE F CG2 1 ATOM 8384 C CD1 . ILE F 1 19 ? 9.324 -13.201 83.667 1.00 108.40 ? 19 ILE F CD1 1 ATOM 8385 N N . PRO F 1 20 ? 13.128 -10.691 81.829 1.00 120.96 ? 20 PRO F N 1 ATOM 8386 C CA . PRO F 1 20 ? 14.432 -10.402 82.451 1.00 124.71 ? 20 PRO F CA 1 ATOM 8387 C C . PRO F 1 20 ? 14.722 -10.964 83.844 1.00 126.47 ? 20 PRO F C 1 ATOM 8388 O O . PRO F 1 20 ? 14.873 -10.212 84.811 1.00 125.35 ? 20 PRO F O 1 ATOM 8389 C CB . PRO F 1 20 ? 14.480 -8.877 82.450 1.00 124.36 ? 20 PRO F CB 1 ATOM 8390 C CG . PRO F 1 20 ? 13.069 -8.534 82.789 1.00 126.25 ? 20 PRO F CG 1 ATOM 8391 C CD . PRO F 1 20 ? 12.275 -9.486 81.863 1.00 125.44 ? 20 PRO F CD 1 ATOM 8392 N N . THR F 1 21 ? 14.799 -12.282 83.941 1.00 129.29 ? 21 THR F N 1 ATOM 8393 C CA . THR F 1 21 ? 15.127 -12.914 85.202 1.00 132.60 ? 21 THR F CA 1 ATOM 8394 C C . THR F 1 21 ? 16.624 -13.160 85.109 1.00 140.22 ? 21 THR F C 1 ATOM 8395 O O . THR F 1 21 ? 17.139 -13.482 84.032 1.00 140.35 ? 21 THR F O 1 ATOM 8396 C CB . THR F 1 21 ? 14.454 -14.293 85.372 1.00 128.46 ? 21 THR F CB 1 ATOM 8397 O OG1 . THR F 1 21 ? 14.765 -15.116 84.238 1.00 122.73 ? 21 THR F OG1 1 ATOM 8398 C CG2 . THR F 1 21 ? 12.956 -14.154 85.525 1.00 125.28 ? 21 THR F CG2 1 ATOM 8399 N N . GLN F 1 22 ? 17.319 -12.989 86.230 1.00 147.24 ? 22 GLN F N 1 ATOM 8400 C CA . GLN F 1 22 ? 18.753 -13.243 86.290 1.00 150.50 ? 22 GLN F CA 1 ATOM 8401 C C . GLN F 1 22 ? 18.942 -14.579 87.027 1.00 152.89 ? 22 GLN F C 1 ATOM 8402 O O . GLN F 1 22 ? 19.656 -14.676 88.029 1.00 151.63 ? 22 GLN F O 1 ATOM 8403 C CB . GLN F 1 22 ? 19.469 -12.090 87.002 1.00 150.59 ? 22 GLN F CB 1 ATOM 8404 C CG . GLN F 1 22 ? 18.741 -11.546 88.222 1.00 148.80 ? 22 GLN F CG 1 ATOM 8405 C CD . GLN F 1 22 ? 19.415 -10.312 88.798 1.00 148.03 ? 22 GLN F CD 1 ATOM 8406 O OE1 . GLN F 1 22 ? 19.556 -9.289 88.117 1.00 145.06 ? 22 GLN F OE1 1 ATOM 8407 N NE2 . GLN F 1 22 ? 19.838 -10.402 90.058 1.00 144.88 ? 22 GLN F NE2 1 ATOM 8408 N N . ARG F 1 23 ? 18.258 -15.595 86.498 1.00 156.07 ? 23 ARG F N 1 ATOM 8409 C CA . ARG F 1 23 ? 18.261 -16.973 86.993 1.00 157.82 ? 23 ARG F CA 1 ATOM 8410 C C . ARG F 1 23 ? 18.079 -17.147 88.503 1.00 158.57 ? 23 ARG F C 1 ATOM 8411 O O . ARG F 1 23 ? 18.770 -16.508 89.303 1.00 158.36 ? 23 ARG F O 1 ATOM 8412 C CB . ARG F 1 23 ? 19.530 -17.690 86.518 1.00 158.66 ? 23 ARG F CB 1 ATOM 8413 C CG . ARG F 1 23 ? 19.679 -17.724 84.992 1.00 158.51 ? 23 ARG F CG 1 ATOM 8414 C CD . ARG F 1 23 ? 20.768 -18.693 84.559 1.00 158.69 ? 23 ARG F CD 1 ATOM 8415 N NE . ARG F 1 23 ? 22.057 -18.374 85.166 1.00 159.11 ? 23 ARG F NE 1 ATOM 8416 C CZ . ARG F 1 23 ? 23.114 -19.179 85.144 1.00 159.90 ? 23 ARG F CZ 1 ATOM 8417 N NH1 . ARG F 1 23 ? 23.038 -20.359 84.545 1.00 161.92 ? 23 ARG F NH1 1 ATOM 8418 N NH2 . ARG F 1 23 ? 24.245 -18.808 85.727 1.00 158.62 ? 23 ARG F NH2 1 ATOM 8419 N N . ASP F 1 24 ? 17.139 -18.028 88.866 1.00 159.18 ? 24 ASP F N 1 ATOM 8420 C CA . ASP F 1 24 ? 16.776 -18.340 90.260 1.00 157.95 ? 24 ASP F CA 1 ATOM 8421 C C . ASP F 1 24 ? 16.255 -17.100 90.965 1.00 153.93 ? 24 ASP F C 1 ATOM 8422 O O . ASP F 1 24 ? 15.979 -17.107 92.170 1.00 151.95 ? 24 ASP F O 1 ATOM 8423 C CB . ASP F 1 24 ? 17.974 -18.897 91.031 1.00 163.62 ? 24 ASP F CB 1 ATOM 8424 C CG . ASP F 1 24 ? 18.515 -20.172 90.420 1.00 166.78 ? 24 ASP F CG 1 ATOM 8425 O OD1 . ASP F 1 24 ? 19.461 -20.754 91.002 1.00 170.38 ? 24 ASP F OD1 1 ATOM 8426 O OD2 . ASP F 1 24 ? 17.994 -20.585 89.357 1.00 165.26 ? 24 ASP F OD2 1 ATOM 8427 N N . ARG F 1 25 ? 16.132 -16.038 90.179 1.00 148.85 ? 25 ARG F N 1 ATOM 8428 C CA . ARG F 1 25 ? 15.656 -14.755 90.647 1.00 143.98 ? 25 ARG F CA 1 ATOM 8429 C C . ARG F 1 25 ? 14.491 -14.347 89.743 1.00 137.97 ? 25 ARG F C 1 ATOM 8430 O O . ARG F 1 25 ? 14.691 -13.787 88.653 1.00 131.97 ? 25 ARG F O 1 ATOM 8431 C CB . ARG F 1 25 ? 16.793 -13.737 90.577 1.00 149.33 ? 25 ARG F CB 1 ATOM 8432 C CG . ARG F 1 25 ? 18.054 -14.189 91.324 1.00 157.44 ? 25 ARG F CG 1 ATOM 8433 C CD . ARG F 1 25 ? 18.003 -13.931 92.841 1.00 161.35 ? 25 ARG F CD 1 ATOM 8434 N NE . ARG F 1 25 ? 18.269 -12.526 93.172 1.00 165.90 ? 25 ARG F NE 1 ATOM 8435 C CZ . ARG F 1 25 ? 18.580 -12.077 94.387 1.00 164.31 ? 25 ARG F CZ 1 ATOM 8436 N NH1 . ARG F 1 25 ? 18.670 -12.922 95.409 1.00 162.00 ? 25 ARG F NH1 1 ATOM 8437 N NH2 . ARG F 1 25 ? 18.807 -10.780 94.579 1.00 161.01 ? 25 ARG F NH2 1 ATOM 8438 N N . PRO F 1 26 ? 13.252 -14.651 90.190 1.00 132.39 ? 26 PRO F N 1 ATOM 8439 C CA . PRO F 1 26 ? 11.987 -14.364 89.505 1.00 128.72 ? 26 PRO F CA 1 ATOM 8440 C C . PRO F 1 26 ? 11.679 -12.872 89.424 1.00 129.07 ? 26 PRO F C 1 ATOM 8441 O O . PRO F 1 26 ? 11.695 -12.178 90.446 1.00 133.52 ? 26 PRO F O 1 ATOM 8442 C CB . PRO F 1 26 ? 10.962 -15.114 90.357 1.00 120.92 ? 26 PRO F CB 1 ATOM 8443 C CG . PRO F 1 26 ? 11.537 -15.036 91.711 1.00 121.76 ? 26 PRO F CG 1 ATOM 8444 C CD . PRO F 1 26 ? 12.991 -15.357 91.459 1.00 127.67 ? 26 PRO F CD 1 ATOM 8445 N N . VAL F 1 27 ? 11.405 -12.372 88.218 1.00 126.04 ? 27 VAL F N 1 ATOM 8446 C CA . VAL F 1 27 ? 11.082 -10.954 88.069 1.00 119.29 ? 27 VAL F CA 1 ATOM 8447 C C . VAL F 1 27 ? 9.805 -10.701 88.855 1.00 116.22 ? 27 VAL F C 1 ATOM 8448 O O . VAL F 1 27 ? 8.755 -11.283 88.565 1.00 111.74 ? 27 VAL F O 1 ATOM 8449 C CB . VAL F 1 27 ? 10.837 -10.548 86.601 1.00 117.49 ? 27 VAL F CB 1 ATOM 8450 C CG1 . VAL F 1 27 ? 10.563 -9.048 86.519 1.00 113.38 ? 27 VAL F CG1 1 ATOM 8451 C CG2 . VAL F 1 27 ? 12.038 -10.915 85.750 1.00 113.35 ? 27 VAL F CG2 1 ATOM 8452 N N . THR F 1 28 ? 9.906 -9.850 89.868 1.00 113.41 ? 28 THR F N 1 ATOM 8453 C CA . THR F 1 28 ? 8.752 -9.541 90.683 1.00 113.47 ? 28 THR F CA 1 ATOM 8454 C C . THR F 1 28 ? 8.085 -8.264 90.167 1.00 111.95 ? 28 THR F C 1 ATOM 8455 O O . THR F 1 28 ? 8.731 -7.218 90.030 1.00 109.35 ? 28 THR F O 1 ATOM 8456 C CB . THR F 1 28 ? 9.161 -9.401 92.163 1.00 113.83 ? 28 THR F CB 1 ATOM 8457 O OG1 . THR F 1 28 ? 8.028 -8.983 92.934 1.00 117.49 ? 28 THR F OG1 1 ATOM 8458 C CG2 . THR F 1 28 ? 10.302 -8.410 92.310 1.00 116.10 ? 28 THR F CG2 1 ATOM 8459 N N . VAL F 1 29 ? 6.795 -8.375 89.847 1.00 109.73 ? 29 VAL F N 1 ATOM 8460 C CA . VAL F 1 29 ? 6.015 -7.252 89.333 1.00 104.19 ? 29 VAL F CA 1 ATOM 8461 C C . VAL F 1 29 ? 4.967 -6.842 90.362 1.00 101.53 ? 29 VAL F C 1 ATOM 8462 O O . VAL F 1 29 ? 4.185 -7.666 90.838 1.00 94.33 ? 29 VAL F O 1 ATOM 8463 C CB . VAL F 1 29 ? 5.307 -7.598 87.972 1.00 101.94 ? 29 VAL F CB 1 ATOM 8464 C CG1 . VAL F 1 29 ? 6.332 -8.035 86.941 1.00 99.88 ? 29 VAL F CG1 1 ATOM 8465 C CG2 . VAL F 1 29 ? 4.260 -8.683 88.164 1.00 97.42 ? 29 VAL F CG2 1 ATOM 8466 N N . TYR F 1 30 ? 4.970 -5.562 90.716 1.00 103.98 ? 30 TYR F N 1 ATOM 8467 C CA . TYR F 1 30 ? 4.016 -5.046 91.691 1.00 108.29 ? 30 TYR F CA 1 ATOM 8468 C C . TYR F 1 30 ? 2.769 -4.571 90.956 1.00 108.07 ? 30 TYR F C 1 ATOM 8469 O O . TYR F 1 30 ? 2.766 -3.531 90.286 1.00 108.71 ? 30 TYR F O 1 ATOM 8470 C CB . TYR F 1 30 ? 4.649 -3.912 92.527 1.00 110.57 ? 30 TYR F CB 1 ATOM 8471 C CG . TYR F 1 30 ? 5.795 -4.392 93.405 1.00 111.40 ? 30 TYR F CG 1 ATOM 8472 C CD1 . TYR F 1 30 ? 5.554 -5.172 94.542 1.00 110.54 ? 30 TYR F CD1 1 ATOM 8473 C CD2 . TYR F 1 30 ? 7.125 -4.142 93.047 1.00 112.08 ? 30 TYR F CD2 1 ATOM 8474 C CE1 . TYR F 1 30 ? 6.610 -5.696 95.293 1.00 111.26 ? 30 TYR F CE1 1 ATOM 8475 C CE2 . TYR F 1 30 ? 8.186 -4.662 93.788 1.00 113.46 ? 30 TYR F CE2 1 ATOM 8476 C CZ . TYR F 1 30 ? 7.924 -5.438 94.908 1.00 113.23 ? 30 TYR F CZ 1 ATOM 8477 O OH . TYR F 1 30 ? 8.983 -5.958 95.628 1.00 113.74 ? 30 TYR F OH 1 ATOM 8478 N N . PHE F 1 31 ? 1.715 -5.368 91.098 1.00 106.52 ? 31 PHE F N 1 ATOM 8479 C CA . PHE F 1 31 ? 0.429 -5.126 90.460 1.00 105.89 ? 31 PHE F CA 1 ATOM 8480 C C . PHE F 1 31 ? -0.562 -4.373 91.356 1.00 105.23 ? 31 PHE F C 1 ATOM 8481 O O . PHE F 1 31 ? -0.532 -4.486 92.577 1.00 105.86 ? 31 PHE F O 1 ATOM 8482 C CB . PHE F 1 31 ? -0.163 -6.475 90.048 1.00 106.67 ? 31 PHE F CB 1 ATOM 8483 C CG . PHE F 1 31 ? -1.421 -6.368 89.252 1.00 106.14 ? 31 PHE F CG 1 ATOM 8484 C CD1 . PHE F 1 31 ? -1.395 -5.866 87.956 1.00 105.39 ? 31 PHE F CD1 1 ATOM 8485 C CD2 . PHE F 1 31 ? -2.634 -6.787 89.790 1.00 104.82 ? 31 PHE F CD2 1 ATOM 8486 C CE1 . PHE F 1 31 ? -2.560 -5.784 87.203 1.00 106.51 ? 31 PHE F CE1 1 ATOM 8487 C CE2 . PHE F 1 31 ? -3.806 -6.711 89.046 1.00 105.16 ? 31 PHE F CE2 1 ATOM 8488 C CZ . PHE F 1 31 ? -3.770 -6.209 87.750 1.00 106.41 ? 31 PHE F CZ 1 ATOM 8489 N N . SER F 1 32 ? -1.449 -3.610 90.735 1.00 106.02 ? 32 SER F N 1 ATOM 8490 C CA . SER F 1 32 ? -2.441 -2.858 91.479 1.00 104.80 ? 32 SER F CA 1 ATOM 8491 C C . SER F 1 32 ? -3.468 -2.242 90.555 1.00 100.61 ? 32 SER F C 1 ATOM 8492 O O . SER F 1 32 ? -3.121 -1.648 89.538 1.00 98.47 ? 32 SER F O 1 ATOM 8493 C CB . SER F 1 32 ? -1.776 -1.746 92.278 1.00 107.42 ? 32 SER F CB 1 ATOM 8494 O OG . SER F 1 32 ? -2.765 -0.972 92.932 1.00 114.04 ? 32 SER F OG 1 ATOM 8495 N N . LEU F 1 33 ? -4.735 -2.371 90.925 1.00 98.51 ? 33 LEU F N 1 ATOM 8496 C CA . LEU F 1 33 ? -5.812 -1.817 90.123 1.00 99.02 ? 33 LEU F CA 1 ATOM 8497 C C . LEU F 1 33 ? -6.578 -0.741 90.892 1.00 99.37 ? 33 LEU F C 1 ATOM 8498 O O . LEU F 1 33 ? -6.752 -0.830 92.110 1.00 96.51 ? 33 LEU F O 1 ATOM 8499 C CB . LEU F 1 33 ? -6.758 -2.939 89.675 1.00 96.66 ? 33 LEU F CB 1 ATOM 8500 C CG . LEU F 1 33 ? -7.944 -2.606 88.759 1.00 91.26 ? 33 LEU F CG 1 ATOM 8501 C CD1 . LEU F 1 33 ? -8.412 -3.866 88.037 1.00 85.80 ? 33 LEU F CD1 1 ATOM 8502 C CD2 . LEU F 1 33 ? -9.072 -2.001 89.578 1.00 89.26 ? 33 LEU F CD2 1 ATOM 8503 N N . SER F 1 34 ? -7.021 0.278 90.161 1.00 99.92 ? 34 SER F N 1 ATOM 8504 C CA . SER F 1 34 ? -7.769 1.392 90.730 1.00 100.56 ? 34 SER F CA 1 ATOM 8505 C C . SER F 1 34 ? -9.030 1.630 89.891 1.00 101.61 ? 34 SER F C 1 ATOM 8506 O O . SER F 1 34 ? -8.945 2.087 88.749 1.00 102.59 ? 34 SER F O 1 ATOM 8507 C CB . SER F 1 34 ? -6.891 2.655 90.738 1.00 101.20 ? 34 SER F CB 1 ATOM 8508 O OG . SER F 1 34 ? -7.578 3.789 91.261 1.00 100.35 ? 34 SER F OG 1 ATOM 8509 N N . LEU F 1 35 ? -10.197 1.324 90.453 1.00 98.28 ? 35 LEU F N 1 ATOM 8510 C CA . LEU F 1 35 ? -11.448 1.510 89.729 1.00 95.69 ? 35 LEU F CA 1 ATOM 8511 C C . LEU F 1 35 ? -11.741 2.989 89.484 1.00 96.36 ? 35 LEU F C 1 ATOM 8512 O O . LEU F 1 35 ? -11.688 3.792 90.411 1.00 98.10 ? 35 LEU F O 1 ATOM 8513 C CB . LEU F 1 35 ? -12.605 0.888 90.508 1.00 94.27 ? 35 LEU F CB 1 ATOM 8514 C CG . LEU F 1 35 ? -13.544 -0.003 89.676 1.00 99.42 ? 35 LEU F CG 1 ATOM 8515 C CD1 . LEU F 1 35 ? -14.723 -0.447 90.526 1.00 97.01 ? 35 LEU F CD1 1 ATOM 8516 C CD2 . LEU F 1 35 ? -14.049 0.741 88.450 1.00 98.59 ? 35 LEU F CD2 1 ATOM 8517 N N . LEU F 1 36 ? -12.049 3.337 88.234 1.00 97.11 ? 36 LEU F N 1 ATOM 8518 C CA . LEU F 1 36 ? -12.362 4.714 87.833 1.00 95.55 ? 36 LEU F CA 1 ATOM 8519 C C . LEU F 1 36 ? -13.861 4.939 87.665 1.00 97.96 ? 36 LEU F C 1 ATOM 8520 O O . LEU F 1 36 ? -14.386 5.978 88.059 1.00 99.25 ? 36 LEU F O 1 ATOM 8521 C CB . LEU F 1 36 ? -11.659 5.065 86.514 1.00 95.96 ? 36 LEU F CB 1 ATOM 8522 C CG . LEU F 1 36 ? -10.293 5.760 86.569 1.00 99.21 ? 36 LEU F CG 1 ATOM 8523 C CD1 . LEU F 1 36 ? -10.499 7.244 86.889 1.00 105.43 ? 36 LEU F CD1 1 ATOM 8524 C CD2 . LEU F 1 36 ? -9.384 5.084 87.604 1.00 96.89 ? 36 LEU F CD2 1 ATOM 8525 N N . GLN F 1 37 ? -14.549 3.970 87.069 1.00 101.89 ? 37 GLN F N 1 ATOM 8526 C CA . GLN F 1 37 ? -15.993 4.078 86.862 1.00 102.15 ? 37 GLN F CA 1 ATOM 8527 C C . GLN F 1 37 ? -16.609 2.822 86.259 1.00 101.56 ? 37 GLN F C 1 ATOM 8528 O O . GLN F 1 37 ? -15.972 2.094 85.485 1.00 99.81 ? 37 GLN F O 1 ATOM 8529 C CB . GLN F 1 37 ? -16.317 5.272 85.957 1.00 102.14 ? 37 GLN F CB 1 ATOM 8530 C CG . GLN F 1 37 ? -17.777 5.345 85.508 1.00 98.95 ? 37 GLN F CG 1 ATOM 8531 C CD . GLN F 1 37 ? -18.048 6.539 84.602 1.00 100.48 ? 37 GLN F CD 1 ATOM 8532 O OE1 . GLN F 1 37 ? -19.098 6.628 83.964 1.00 102.07 ? 37 GLN F OE1 1 ATOM 8533 N NE2 . GLN F 1 37 ? -17.099 7.468 84.550 1.00 98.97 ? 37 GLN F NE2 1 ATOM 8534 N N . ILE F 1 38 ? -17.856 2.569 86.635 1.00 99.25 ? 38 ILE F N 1 ATOM 8535 C CA . ILE F 1 38 ? -18.578 1.429 86.111 1.00 97.56 ? 38 ILE F CA 1 ATOM 8536 C C . ILE F 1 38 ? -19.524 2.054 85.100 1.00 100.70 ? 38 ILE F C 1 ATOM 8537 O O . ILE F 1 38 ? -20.385 2.864 85.448 1.00 99.03 ? 38 ILE F O 1 ATOM 8538 C CB . ILE F 1 38 ? -19.334 0.703 87.223 1.00 94.10 ? 38 ILE F CB 1 ATOM 8539 C CG1 . ILE F 1 38 ? -18.319 0.206 88.259 1.00 93.47 ? 38 ILE F CG1 1 ATOM 8540 C CG2 . ILE F 1 38 ? -20.116 -0.460 86.650 1.00 87.57 ? 38 ILE F CG2 1 ATOM 8541 C CD1 . ILE F 1 38 ? -18.930 -0.407 89.488 1.00 93.94 ? 38 ILE F CD1 1 ATOM 8542 N N . MET F 1 39 ? -19.318 1.698 83.835 1.00 104.85 ? 39 MET F N 1 ATOM 8543 C CA . MET F 1 39 ? -20.097 2.234 82.725 1.00 105.33 ? 39 MET F CA 1 ATOM 8544 C C . MET F 1 39 ? -21.503 1.680 82.603 1.00 106.03 ? 39 MET F C 1 ATOM 8545 O O . MET F 1 39 ? -22.477 2.419 82.714 1.00 108.42 ? 39 MET F O 1 ATOM 8546 C CB . MET F 1 39 ? -19.357 1.992 81.409 1.00 107.03 ? 39 MET F CB 1 ATOM 8547 C CG . MET F 1 39 ? -17.961 2.571 81.366 1.00 108.78 ? 39 MET F CG 1 ATOM 8548 S SD . MET F 1 39 ? -17.999 4.312 81.695 1.00 116.96 ? 39 MET F SD 1 ATOM 8549 C CE . MET F 1 39 ? -19.161 4.857 80.411 1.00 119.45 ? 39 MET F CE 1 ATOM 8550 N N . ASP F 1 40 ? -21.613 0.381 82.365 1.00 106.33 ? 40 ASP F N 1 ATOM 8551 C CA . ASP F 1 40 ? -22.923 -0.221 82.211 1.00 111.47 ? 40 ASP F CA 1 ATOM 8552 C C . ASP F 1 40 ? -22.970 -1.594 82.874 1.00 114.46 ? 40 ASP F C 1 ATOM 8553 O O . ASP F 1 40 ? -21.936 -2.168 83.244 1.00 113.42 ? 40 ASP F O 1 ATOM 8554 C CB . ASP F 1 40 ? -23.255 -0.336 80.714 1.00 115.00 ? 40 ASP F CB 1 ATOM 8555 C CG . ASP F 1 40 ? -24.739 -0.531 80.450 1.00 122.22 ? 40 ASP F CG 1 ATOM 8556 O OD1 . ASP F 1 40 ? -25.534 0.366 80.815 1.00 126.51 ? 40 ASP F OD1 1 ATOM 8557 O OD2 . ASP F 1 40 ? -25.108 -1.577 79.870 1.00 125.19 ? 40 ASP F OD2 1 ATOM 8558 N N . VAL F 1 41 ? -24.185 -2.101 83.047 1.00 115.96 ? 41 VAL F N 1 ATOM 8559 C CA . VAL F 1 41 ? -24.397 -3.412 83.636 1.00 116.52 ? 41 VAL F CA 1 ATOM 8560 C C . VAL F 1 41 ? -25.470 -4.077 82.801 1.00 117.49 ? 41 VAL F C 1 ATOM 8561 O O . VAL F 1 41 ? -26.607 -3.598 82.731 1.00 116.28 ? 41 VAL F O 1 ATOM 8562 C CB . VAL F 1 41 ? -24.877 -3.322 85.106 1.00 116.04 ? 41 VAL F CB 1 ATOM 8563 C CG1 . VAL F 1 41 ? -23.713 -2.973 86.008 1.00 116.22 ? 41 VAL F CG1 1 ATOM 8564 C CG2 . VAL F 1 41 ? -25.971 -2.275 85.236 1.00 108.23 ? 41 VAL F CG2 1 ATOM 8565 N N . ASP F 1 42 ? -25.094 -5.166 82.139 1.00 118.94 ? 42 ASP F N 1 ATOM 8566 C CA . ASP F 1 42 ? -26.038 -5.895 81.310 1.00 121.83 ? 42 ASP F CA 1 ATOM 8567 C C . ASP F 1 42 ? -26.611 -7.024 82.141 1.00 122.50 ? 42 ASP F C 1 ATOM 8568 O O . ASP F 1 42 ? -26.019 -8.108 82.215 1.00 119.54 ? 42 ASP F O 1 ATOM 8569 C CB . ASP F 1 42 ? -25.346 -6.475 80.078 1.00 123.84 ? 42 ASP F CB 1 ATOM 8570 C CG . ASP F 1 42 ? -26.336 -6.966 79.029 1.00 125.65 ? 42 ASP F CG 1 ATOM 8571 O OD1 . ASP F 1 42 ? -25.873 -7.577 78.042 1.00 124.34 ? 42 ASP F OD1 1 ATOM 8572 O OD2 . ASP F 1 42 ? -27.565 -6.738 79.182 1.00 121.77 ? 42 ASP F OD2 1 ATOM 8573 N N . GLU F 1 43 ? -27.757 -6.757 82.770 1.00 123.43 ? 43 GLU F N 1 ATOM 8574 C CA . GLU F 1 43 ? -28.423 -7.747 83.605 1.00 123.45 ? 43 GLU F CA 1 ATOM 8575 C C . GLU F 1 43 ? -28.923 -8.913 82.752 1.00 123.63 ? 43 GLU F C 1 ATOM 8576 O O . GLU F 1 43 ? -29.016 -10.052 83.227 1.00 122.14 ? 43 GLU F O 1 ATOM 8577 C CB . GLU F 1 43 ? -29.582 -7.094 84.363 1.00 124.03 ? 43 GLU F CB 1 ATOM 8578 C CG . GLU F 1 43 ? -29.123 -6.033 85.353 1.00 133.22 ? 43 GLU F CG 1 ATOM 8579 C CD . GLU F 1 43 ? -30.260 -5.436 86.165 1.00 138.40 ? 43 GLU F CD 1 ATOM 8580 O OE1 . GLU F 1 43 ? -30.998 -6.204 86.827 1.00 140.50 ? 43 GLU F OE1 1 ATOM 8581 O OE2 . GLU F 1 43 ? -30.409 -4.193 86.146 1.00 139.89 ? 43 GLU F OE2 1 ATOM 8582 N N . LYS F 1 44 ? -29.224 -8.626 81.487 1.00 122.38 ? 44 LYS F N 1 ATOM 8583 C CA . LYS F 1 44 ? -29.707 -9.642 80.559 1.00 118.69 ? 44 LYS F CA 1 ATOM 8584 C C . LYS F 1 44 ? -28.637 -10.694 80.236 1.00 119.68 ? 44 LYS F C 1 ATOM 8585 O O . LYS F 1 44 ? -28.929 -11.896 80.243 1.00 120.68 ? 44 LYS F O 1 ATOM 8586 C CB . LYS F 1 44 ? -30.189 -8.981 79.263 1.00 117.51 ? 44 LYS F CB 1 ATOM 8587 C CG . LYS F 1 44 ? -30.834 -9.957 78.276 1.00 121.87 ? 44 LYS F CG 1 ATOM 8588 C CD . LYS F 1 44 ? -31.274 -9.283 76.967 1.00 125.59 ? 44 LYS F CD 1 ATOM 8589 C CE . LYS F 1 44 ? -32.368 -8.230 77.190 1.00 127.11 ? 44 LYS F CE 1 ATOM 8590 N NZ . LYS F 1 44 ? -32.813 -7.581 75.915 1.00 123.46 ? 44 LYS F NZ 1 ATOM 8591 N N . ASN F 1 45 ? -27.404 -10.246 79.965 1.00 117.49 ? 45 ASN F N 1 ATOM 8592 C CA . ASN F 1 45 ? -26.304 -11.158 79.627 1.00 112.23 ? 45 ASN F CA 1 ATOM 8593 C C . ASN F 1 45 ? -25.242 -11.343 80.708 1.00 105.76 ? 45 ASN F C 1 ATOM 8594 O O . ASN F 1 45 ? -24.282 -12.091 80.515 1.00 99.35 ? 45 ASN F O 1 ATOM 8595 C CB . ASN F 1 45 ? -25.643 -10.704 78.330 1.00 114.33 ? 45 ASN F CB 1 ATOM 8596 C CG . ASN F 1 45 ? -26.626 -10.647 77.172 1.00 117.35 ? 45 ASN F CG 1 ATOM 8597 O OD1 . ASN F 1 45 ? -26.663 -9.672 76.410 1.00 120.39 ? 45 ASN F OD1 1 ATOM 8598 N ND2 . ASN F 1 45 ? -27.427 -11.694 77.033 1.00 116.91 ? 45 ASN F ND2 1 ATOM 8599 N N . GLN F 1 46 ? -25.418 -10.658 81.834 1.00 102.98 ? 46 GLN F N 1 ATOM 8600 C CA . GLN F 1 46 ? -24.499 -10.764 82.963 1.00 104.81 ? 46 GLN F CA 1 ATOM 8601 C C . GLN F 1 46 ? -23.070 -10.324 82.633 1.00 104.71 ? 46 GLN F C 1 ATOM 8602 O O . GLN F 1 46 ? -22.138 -11.142 82.585 1.00 98.88 ? 46 GLN F O 1 ATOM 8603 C CB . GLN F 1 46 ? -24.491 -12.206 83.498 1.00 111.37 ? 46 GLN F CB 1 ATOM 8604 C CG . GLN F 1 46 ? -25.833 -12.699 84.074 1.00 116.74 ? 46 GLN F CG 1 ATOM 8605 C CD . GLN F 1 46 ? -26.162 -12.093 85.430 1.00 120.08 ? 46 GLN F CD 1 ATOM 8606 O OE1 . GLN F 1 46 ? -25.557 -12.447 86.441 1.00 121.63 ? 46 GLN F OE1 1 ATOM 8607 N NE2 . GLN F 1 46 ? -27.119 -11.171 85.453 1.00 120.58 ? 46 GLN F NE2 1 ATOM 8608 N N . VAL F 1 47 ? -22.909 -9.019 82.414 1.00 105.65 ? 47 VAL F N 1 ATOM 8609 C CA . VAL F 1 47 ? -21.606 -8.424 82.094 1.00 101.71 ? 47 VAL F CA 1 ATOM 8610 C C . VAL F 1 47 ? -21.514 -6.968 82.598 1.00 96.51 ? 47 VAL F C 1 ATOM 8611 O O . VAL F 1 47 ? -22.516 -6.245 82.637 1.00 93.57 ? 47 VAL F O 1 ATOM 8612 C CB . VAL F 1 47 ? -21.346 -8.416 80.545 1.00 102.03 ? 47 VAL F CB 1 ATOM 8613 C CG1 . VAL F 1 47 ? -21.805 -9.728 79.922 1.00 97.88 ? 47 VAL F CG1 1 ATOM 8614 C CG2 . VAL F 1 47 ? -22.063 -7.235 79.882 1.00 95.18 ? 47 VAL F CG2 1 ATOM 8615 N N . VAL F 1 48 ? -20.319 -6.542 82.989 1.00 90.86 ? 48 VAL F N 1 ATOM 8616 C CA . VAL F 1 48 ? -20.136 -5.169 83.441 1.00 90.44 ? 48 VAL F CA 1 ATOM 8617 C C . VAL F 1 48 ? -19.073 -4.506 82.585 1.00 92.56 ? 48 VAL F C 1 ATOM 8618 O O . VAL F 1 48 ? -18.089 -5.140 82.196 1.00 94.83 ? 48 VAL F O 1 ATOM 8619 C CB . VAL F 1 48 ? -19.667 -5.077 84.907 1.00 88.13 ? 48 VAL F CB 1 ATOM 8620 C CG1 . VAL F 1 48 ? -20.759 -5.521 85.825 1.00 88.25 ? 48 VAL F CG1 1 ATOM 8621 C CG2 . VAL F 1 48 ? -18.421 -5.923 85.110 1.00 82.50 ? 48 VAL F CG2 1 ATOM 8622 N N . ASP F 1 49 ? -19.282 -3.227 82.291 1.00 91.97 ? 49 ASP F N 1 ATOM 8623 C CA . ASP F 1 49 ? -18.341 -2.448 81.496 1.00 89.84 ? 49 ASP F CA 1 ATOM 8624 C C . ASP F 1 49 ? -17.560 -1.638 82.531 1.00 87.12 ? 49 ASP F C 1 ATOM 8625 O O . ASP F 1 49 ? -18.133 -0.821 83.254 1.00 85.35 ? 49 ASP F O 1 ATOM 8626 C CB . ASP F 1 49 ? -19.109 -1.520 80.543 1.00 90.87 ? 49 ASP F CB 1 ATOM 8627 C CG . ASP F 1 49 ? -18.337 -1.215 79.265 1.00 95.45 ? 49 ASP F CG 1 ATOM 8628 O OD1 . ASP F 1 49 ? -17.165 -0.761 79.337 1.00 98.57 ? 49 ASP F OD1 1 ATOM 8629 O OD2 . ASP F 1 49 ? -18.912 -1.428 78.178 1.00 97.13 ? 49 ASP F OD2 1 ATOM 8630 N N . VAL F 1 50 ? -16.256 -1.861 82.612 1.00 83.01 ? 50 VAL F N 1 ATOM 8631 C CA . VAL F 1 50 ? -15.469 -1.158 83.604 1.00 80.61 ? 50 VAL F CA 1 ATOM 8632 C C . VAL F 1 50 ? -14.304 -0.387 83.011 1.00 79.76 ? 50 VAL F C 1 ATOM 8633 O O . VAL F 1 50 ? -13.741 -0.786 82.000 1.00 82.45 ? 50 VAL F O 1 ATOM 8634 C CB . VAL F 1 50 ? -14.917 -2.160 84.632 1.00 82.47 ? 50 VAL F CB 1 ATOM 8635 C CG1 . VAL F 1 50 ? -14.167 -1.430 85.725 1.00 89.98 ? 50 VAL F CG1 1 ATOM 8636 C CG2 . VAL F 1 50 ? -16.046 -2.974 85.215 1.00 79.29 ? 50 VAL F CG2 1 ATOM 8637 N N . VAL F 1 51 ? -13.961 0.734 83.635 1.00 80.92 ? 51 VAL F N 1 ATOM 8638 C CA . VAL F 1 51 ? -12.819 1.537 83.205 1.00 82.47 ? 51 VAL F CA 1 ATOM 8639 C C . VAL F 1 51 ? -11.921 1.642 84.433 1.00 84.95 ? 51 VAL F C 1 ATOM 8640 O O . VAL F 1 51 ? -12.349 2.143 85.471 1.00 83.88 ? 51 VAL F O 1 ATOM 8641 C CB . VAL F 1 51 ? -13.210 2.971 82.783 1.00 81.91 ? 51 VAL F CB 1 ATOM 8642 C CG1 . VAL F 1 51 ? -11.958 3.733 82.352 1.00 84.18 ? 51 VAL F CG1 1 ATOM 8643 C CG2 . VAL F 1 51 ? -14.208 2.934 81.645 1.00 81.15 ? 51 VAL F CG2 1 ATOM 8644 N N . PHE F 1 52 ? -10.683 1.172 84.318 1.00 86.90 ? 52 PHE F N 1 ATOM 8645 C CA . PHE F 1 52 ? -9.770 1.221 85.440 1.00 88.23 ? 52 PHE F CA 1 ATOM 8646 C C . PHE F 1 52 ? -8.382 1.757 85.123 1.00 92.97 ? 52 PHE F C 1 ATOM 8647 O O . PHE F 1 52 ? -8.089 2.147 83.998 1.00 91.74 ? 52 PHE F O 1 ATOM 8648 C CB . PHE F 1 52 ? -9.654 -0.157 86.071 1.00 91.15 ? 52 PHE F CB 1 ATOM 8649 C CG . PHE F 1 52 ? -9.388 -1.252 85.084 1.00 90.90 ? 52 PHE F CG 1 ATOM 8650 C CD1 . PHE F 1 52 ? -10.440 -1.904 84.453 1.00 88.64 ? 52 PHE F CD1 1 ATOM 8651 C CD2 . PHE F 1 52 ? -8.084 -1.624 84.772 1.00 91.12 ? 52 PHE F CD2 1 ATOM 8652 C CE1 . PHE F 1 52 ? -10.195 -2.908 83.529 1.00 89.60 ? 52 PHE F CE1 1 ATOM 8653 C CE2 . PHE F 1 52 ? -7.831 -2.630 83.845 1.00 89.29 ? 52 PHE F CE2 1 ATOM 8654 C CZ . PHE F 1 52 ? -8.887 -3.271 83.225 1.00 91.90 ? 52 PHE F CZ 1 ATOM 8655 N N . TRP F 1 53 ? -7.536 1.754 86.149 1.00 101.98 ? 53 TRP F N 1 ATOM 8656 C CA . TRP F 1 53 ? -6.167 2.266 86.096 1.00 106.85 ? 53 TRP F CA 1 ATOM 8657 C C . TRP F 1 53 ? -5.224 1.177 86.622 1.00 104.27 ? 53 TRP F C 1 ATOM 8658 O O . TRP F 1 53 ? -5.093 1.007 87.835 1.00 102.95 ? 53 TRP F O 1 ATOM 8659 C CB . TRP F 1 53 ? -6.086 3.513 86.996 1.00 111.42 ? 53 TRP F CB 1 ATOM 8660 C CG . TRP F 1 53 ? -5.110 4.596 86.597 1.00 120.92 ? 53 TRP F CG 1 ATOM 8661 C CD1 . TRP F 1 53 ? -3.740 4.508 86.568 1.00 118.80 ? 53 TRP F CD1 1 ATOM 8662 C CD2 . TRP F 1 53 ? -5.433 5.973 86.274 1.00 129.03 ? 53 TRP F CD2 1 ATOM 8663 N NE1 . TRP F 1 53 ? -3.194 5.738 86.261 1.00 125.28 ? 53 TRP F NE1 1 ATOM 8664 C CE2 . TRP F 1 53 ? -4.205 6.655 86.076 1.00 131.29 ? 53 TRP F CE2 1 ATOM 8665 C CE3 . TRP F 1 53 ? -6.643 6.698 86.140 1.00 125.59 ? 53 TRP F CE3 1 ATOM 8666 C CZ2 . TRP F 1 53 ? -4.151 8.042 85.750 1.00 126.44 ? 53 TRP F CZ2 1 ATOM 8667 C CZ3 . TRP F 1 53 ? -6.587 8.079 85.816 1.00 116.52 ? 53 TRP F CZ3 1 ATOM 8668 C CH2 . TRP F 1 53 ? -5.348 8.726 85.628 1.00 118.88 ? 53 TRP F CH2 1 ATOM 8669 N N . LEU F 1 54 ? -4.585 0.439 85.713 1.00 103.07 ? 54 LEU F N 1 ATOM 8670 C CA . LEU F 1 54 ? -3.647 -0.620 86.104 1.00 102.86 ? 54 LEU F CA 1 ATOM 8671 C C . LEU F 1 54 ? -2.245 -0.084 86.368 1.00 103.00 ? 54 LEU F C 1 ATOM 8672 O O . LEU F 1 54 ? -1.609 0.501 85.496 1.00 100.10 ? 54 LEU F O 1 ATOM 8673 C CB . LEU F 1 54 ? -3.565 -1.723 85.042 1.00 99.41 ? 54 LEU F CB 1 ATOM 8674 C CG . LEU F 1 54 ? -4.760 -2.675 84.946 1.00 98.77 ? 54 LEU F CG 1 ATOM 8675 C CD1 . LEU F 1 54 ? -4.475 -3.706 83.875 1.00 96.97 ? 54 LEU F CD1 1 ATOM 8676 C CD2 . LEU F 1 54 ? -5.023 -3.353 86.289 1.00 99.79 ? 54 LEU F CD2 1 ATOM 8677 N N . GLN F 1 55 ? -1.773 -0.314 87.585 1.00 102.93 ? 55 GLN F N 1 ATOM 8678 C CA . GLN F 1 55 ? -0.469 0.141 88.015 1.00 100.05 ? 55 GLN F CA 1 ATOM 8679 C C . GLN F 1 55 ? 0.484 -1.043 88.096 1.00 99.47 ? 55 GLN F C 1 ATOM 8680 O O . GLN F 1 55 ? 0.325 -1.923 88.947 1.00 101.51 ? 55 GLN F O 1 ATOM 8681 C CB . GLN F 1 55 ? -0.611 0.801 89.378 1.00 106.14 ? 55 GLN F CB 1 ATOM 8682 C CG . GLN F 1 55 ? 0.615 1.558 89.837 1.00 117.76 ? 55 GLN F CG 1 ATOM 8683 C CD . GLN F 1 55 ? 0.345 2.373 91.094 1.00 123.73 ? 55 GLN F CD 1 ATOM 8684 O OE1 . GLN F 1 55 ? -0.673 3.063 91.184 1.00 128.05 ? 55 GLN F OE1 1 ATOM 8685 N NE2 . GLN F 1 55 ? 1.258 2.306 92.066 1.00 124.66 ? 55 GLN F NE2 1 ATOM 8686 N N . MET F 1 56 ? 1.469 -1.063 87.201 1.00 98.01 ? 56 MET F N 1 ATOM 8687 C CA . MET F 1 56 ? 2.454 -2.140 87.160 1.00 97.52 ? 56 MET F CA 1 ATOM 8688 C C . MET F 1 56 ? 3.866 -1.595 87.241 1.00 98.68 ? 56 MET F C 1 ATOM 8689 O O . MET F 1 56 ? 4.186 -0.593 86.604 1.00 101.06 ? 56 MET F O 1 ATOM 8690 C CB . MET F 1 56 ? 2.330 -2.933 85.865 1.00 98.90 ? 56 MET F CB 1 ATOM 8691 C CG . MET F 1 56 ? 1.051 -3.717 85.714 1.00 106.20 ? 56 MET F CG 1 ATOM 8692 S SD . MET F 1 56 ? 1.095 -4.626 84.166 1.00 114.00 ? 56 MET F SD 1 ATOM 8693 C CE . MET F 1 56 ? 0.294 -3.384 83.058 1.00 107.65 ? 56 MET F CE 1 ATOM 8694 N N . SER F 1 57 ? 4.708 -2.260 88.026 1.00 100.72 ? 57 SER F N 1 ATOM 8695 C CA . SER F 1 57 ? 6.110 -1.868 88.174 1.00 100.29 ? 57 SER F CA 1 ATOM 8696 C C . SER F 1 57 ? 6.972 -3.117 88.403 1.00 99.44 ? 57 SER F C 1 ATOM 8697 O O . SER F 1 57 ? 6.587 -4.033 89.132 1.00 95.06 ? 57 SER F O 1 ATOM 8698 C CB . SER F 1 57 ? 6.271 -0.870 89.332 1.00 101.21 ? 57 SER F CB 1 ATOM 8699 O OG . SER F 1 57 ? 5.607 -1.316 90.507 1.00 105.04 ? 57 SER F OG 1 ATOM 8700 N N . TRP F 1 58 ? 8.125 -3.164 87.747 1.00 99.61 ? 58 TRP F N 1 ATOM 8701 C CA . TRP F 1 58 ? 9.035 -4.300 87.872 1.00 103.15 ? 58 TRP F CA 1 ATOM 8702 C C . TRP F 1 58 ? 10.456 -3.816 87.625 1.00 106.58 ? 58 TRP F C 1 ATOM 8703 O O . TRP F 1 58 ? 10.670 -2.649 87.291 1.00 105.86 ? 58 TRP F O 1 ATOM 8704 C CB . TRP F 1 58 ? 8.672 -5.395 86.863 1.00 102.39 ? 58 TRP F CB 1 ATOM 8705 C CG . TRP F 1 58 ? 8.786 -4.961 85.421 1.00 104.31 ? 58 TRP F CG 1 ATOM 8706 C CD1 . TRP F 1 58 ? 9.871 -5.108 84.595 1.00 106.84 ? 58 TRP F CD1 1 ATOM 8707 C CD2 . TRP F 1 58 ? 7.785 -4.285 84.647 1.00 103.34 ? 58 TRP F CD2 1 ATOM 8708 N NE1 . TRP F 1 58 ? 9.602 -4.565 83.353 1.00 107.03 ? 58 TRP F NE1 1 ATOM 8709 C CE2 . TRP F 1 58 ? 8.331 -4.054 83.360 1.00 104.13 ? 58 TRP F CE2 1 ATOM 8710 C CE3 . TRP F 1 58 ? 6.480 -3.850 84.917 1.00 101.66 ? 58 TRP F CE3 1 ATOM 8711 C CZ2 . TRP F 1 58 ? 7.616 -3.410 82.349 1.00 100.73 ? 58 TRP F CZ2 1 ATOM 8712 C CZ3 . TRP F 1 58 ? 5.769 -3.209 83.914 1.00 98.26 ? 58 TRP F CZ3 1 ATOM 8713 C CH2 . TRP F 1 58 ? 6.340 -2.996 82.644 1.00 102.85 ? 58 TRP F CH2 1 ATOM 8714 N N . THR F 1 59 ? 11.428 -4.706 87.786 1.00 109.08 ? 59 THR F N 1 ATOM 8715 C CA . THR F 1 59 ? 12.818 -4.318 87.588 1.00 111.92 ? 59 THR F CA 1 ATOM 8716 C C . THR F 1 59 ? 13.439 -5.102 86.449 1.00 113.47 ? 59 THR F C 1 ATOM 8717 O O . THR F 1 59 ? 13.530 -6.331 86.488 1.00 113.86 ? 59 THR F O 1 ATOM 8718 C CB . THR F 1 59 ? 13.654 -4.528 88.879 1.00 113.85 ? 59 THR F CB 1 ATOM 8719 O OG1 . THR F 1 59 ? 12.969 -3.935 89.993 1.00 115.27 ? 59 THR F OG1 1 ATOM 8720 C CG2 . THR F 1 59 ? 15.028 -3.864 88.743 1.00 107.62 ? 59 THR F CG2 1 ATOM 8721 N N . ASP F 1 60 ? 13.864 -4.370 85.431 1.00 115.88 ? 60 ASP F N 1 ATOM 8722 C CA . ASP F 1 60 ? 14.476 -4.955 84.247 1.00 119.31 ? 60 ASP F CA 1 ATOM 8723 C C . ASP F 1 60 ? 15.981 -4.734 84.364 1.00 119.33 ? 60 ASP F C 1 ATOM 8724 O O . ASP F 1 60 ? 16.458 -3.622 84.109 1.00 119.59 ? 60 ASP F O 1 ATOM 8725 C CB . ASP F 1 60 ? 13.945 -4.232 83.008 1.00 124.07 ? 60 ASP F CB 1 ATOM 8726 C CG . ASP F 1 60 ? 13.863 -5.125 81.791 1.00 127.89 ? 60 ASP F CG 1 ATOM 8727 O OD1 . ASP F 1 60 ? 14.876 -5.796 81.475 1.00 129.69 ? 60 ASP F OD1 1 ATOM 8728 O OD2 . ASP F 1 60 ? 12.782 -5.140 81.151 1.00 128.52 ? 60 ASP F OD2 1 ATOM 8729 N N . HIS F 1 61 ? 16.734 -5.768 84.741 1.00 117.32 ? 61 HIS F N 1 ATOM 8730 C CA . HIS F 1 61 ? 18.171 -5.573 84.883 1.00 118.16 ? 61 HIS F CA 1 ATOM 8731 C C . HIS F 1 61 ? 18.856 -5.179 83.571 1.00 119.29 ? 61 HIS F C 1 ATOM 8732 O O . HIS F 1 61 ? 19.891 -4.515 83.593 1.00 121.29 ? 61 HIS F O 1 ATOM 8733 C CB . HIS F 1 61 ? 18.847 -6.808 85.490 1.00 119.02 ? 61 HIS F CB 1 ATOM 8734 C CG . HIS F 1 61 ? 18.951 -7.973 84.558 1.00 129.35 ? 61 HIS F CG 1 ATOM 8735 N ND1 . HIS F 1 61 ? 17.960 -8.925 84.437 1.00 133.24 ? 61 HIS F ND1 1 ATOM 8736 C CD2 . HIS F 1 61 ? 19.940 -8.350 83.711 1.00 133.42 ? 61 HIS F CD2 1 ATOM 8737 C CE1 . HIS F 1 61 ? 18.335 -9.840 83.558 1.00 134.75 ? 61 HIS F CE1 1 ATOM 8738 N NE2 . HIS F 1 61 ? 19.533 -9.514 83.103 1.00 136.03 ? 61 HIS F NE2 1 ATOM 8739 N N . TYR F 1 62 ? 18.277 -5.566 82.435 1.00 118.01 ? 62 TYR F N 1 ATOM 8740 C CA . TYR F 1 62 ? 18.851 -5.228 81.131 1.00 117.98 ? 62 TYR F CA 1 ATOM 8741 C C . TYR F 1 62 ? 18.784 -3.728 80.846 1.00 119.02 ? 62 TYR F C 1 ATOM 8742 O O . TYR F 1 62 ? 19.494 -3.228 79.970 1.00 122.37 ? 62 TYR F O 1 ATOM 8743 C CB . TYR F 1 62 ? 18.106 -5.946 79.998 1.00 119.84 ? 62 TYR F CB 1 ATOM 8744 C CG . TYR F 1 62 ? 18.589 -7.341 79.638 1.00 122.26 ? 62 TYR F CG 1 ATOM 8745 C CD1 . TYR F 1 62 ? 18.463 -8.403 80.539 1.00 119.36 ? 62 TYR F CD1 1 ATOM 8746 C CD2 . TYR F 1 62 ? 19.122 -7.608 78.365 1.00 122.90 ? 62 TYR F CD2 1 ATOM 8747 C CE1 . TYR F 1 62 ? 18.848 -9.698 80.187 1.00 118.32 ? 62 TYR F CE1 1 ATOM 8748 C CE2 . TYR F 1 62 ? 19.511 -8.900 78.002 1.00 121.29 ? 62 TYR F CE2 1 ATOM 8749 C CZ . TYR F 1 62 ? 19.370 -9.939 78.921 1.00 121.77 ? 62 TYR F CZ 1 ATOM 8750 O OH . TYR F 1 62 ? 19.750 -11.217 78.580 1.00 123.47 ? 62 TYR F OH 1 ATOM 8751 N N . LEU F 1 63 ? 17.937 -3.012 81.580 1.00 119.04 ? 63 LEU F N 1 ATOM 8752 C CA . LEU F 1 63 ? 17.762 -1.579 81.344 1.00 121.38 ? 63 LEU F CA 1 ATOM 8753 C C . LEU F 1 63 ? 18.313 -0.609 82.399 1.00 124.22 ? 63 LEU F C 1 ATOM 8754 O O . LEU F 1 63 ? 17.630 0.349 82.779 1.00 125.07 ? 63 LEU F O 1 ATOM 8755 C CB . LEU F 1 63 ? 16.273 -1.271 81.125 1.00 120.15 ? 63 LEU F CB 1 ATOM 8756 C CG . LEU F 1 63 ? 15.488 -2.007 80.027 1.00 115.99 ? 63 LEU F CG 1 ATOM 8757 C CD1 . LEU F 1 63 ? 13.996 -1.696 80.172 1.00 112.61 ? 63 LEU F CD1 1 ATOM 8758 C CD2 . LEU F 1 63 ? 15.997 -1.600 78.657 1.00 110.63 ? 63 LEU F CD2 1 ATOM 8759 N N . GLN F 1 64 ? 19.534 -0.837 82.871 1.00 125.93 ? 64 GLN F N 1 ATOM 8760 C CA . GLN F 1 64 ? 20.123 0.074 83.846 1.00 125.93 ? 64 GLN F CA 1 ATOM 8761 C C . GLN F 1 64 ? 21.368 0.731 83.244 1.00 126.30 ? 64 GLN F C 1 ATOM 8762 O O . GLN F 1 64 ? 22.005 0.181 82.338 1.00 120.01 ? 64 GLN F O 1 ATOM 8763 C CB . GLN F 1 64 ? 20.457 -0.671 85.140 1.00 122.51 ? 64 GLN F CB 1 ATOM 8764 C CG . GLN F 1 64 ? 21.428 -1.815 84.968 1.00 124.60 ? 64 GLN F CG 1 ATOM 8765 C CD . GLN F 1 64 ? 21.538 -2.666 86.214 1.00 121.37 ? 64 GLN F CD 1 ATOM 8766 O OE1 . GLN F 1 64 ? 21.651 -2.143 87.315 1.00 123.18 ? 64 GLN F OE1 1 ATOM 8767 N NE2 . GLN F 1 64 ? 21.513 -3.985 86.046 1.00 119.85 ? 64 GLN F NE2 1 ATOM 8768 N N . TRP F 1 65 ? 21.699 1.921 83.730 1.00 130.15 ? 65 TRP F N 1 ATOM 8769 C CA . TRP F 1 65 ? 22.858 2.638 83.213 1.00 135.78 ? 65 TRP F CA 1 ATOM 8770 C C . TRP F 1 65 ? 23.548 3.494 84.286 1.00 138.57 ? 65 TRP F C 1 ATOM 8771 O O . TRP F 1 65 ? 22.955 3.813 85.328 1.00 138.01 ? 65 TRP F O 1 ATOM 8772 C CB . TRP F 1 65 ? 22.437 3.509 82.012 1.00 136.52 ? 65 TRP F CB 1 ATOM 8773 C CG . TRP F 1 65 ? 21.472 4.632 82.352 1.00 140.81 ? 65 TRP F CG 1 ATOM 8774 C CD1 . TRP F 1 65 ? 21.785 5.858 82.877 1.00 141.94 ? 65 TRP F CD1 1 ATOM 8775 C CD2 . TRP F 1 65 ? 20.043 4.613 82.215 1.00 143.10 ? 65 TRP F CD2 1 ATOM 8776 N NE1 . TRP F 1 65 ? 20.642 6.602 83.073 1.00 140.59 ? 65 TRP F NE1 1 ATOM 8777 C CE2 . TRP F 1 65 ? 19.560 5.864 82.677 1.00 142.24 ? 65 TRP F CE2 1 ATOM 8778 C CE3 . TRP F 1 65 ? 19.123 3.662 81.747 1.00 144.24 ? 65 TRP F CE3 1 ATOM 8779 C CZ2 . TRP F 1 65 ? 18.196 6.187 82.685 1.00 142.28 ? 65 TRP F CZ2 1 ATOM 8780 C CZ3 . TRP F 1 65 ? 17.760 3.985 81.755 1.00 144.67 ? 65 TRP F CZ3 1 ATOM 8781 C CH2 . TRP F 1 65 ? 17.313 5.240 82.222 1.00 143.75 ? 65 TRP F CH2 1 ATOM 8782 N N . ASN F 1 66 ? 24.807 3.847 84.019 1.00 140.32 ? 66 ASN F N 1 ATOM 8783 C CA . ASN F 1 66 ? 25.611 4.664 84.928 1.00 141.07 ? 66 ASN F CA 1 ATOM 8784 C C . ASN F 1 66 ? 25.119 6.110 84.868 1.00 138.14 ? 66 ASN F C 1 ATOM 8785 O O . ASN F 1 66 ? 25.306 6.796 83.859 1.00 134.32 ? 66 ASN F O 1 ATOM 8786 C CB . ASN F 1 66 ? 27.094 4.596 84.519 1.00 148.68 ? 66 ASN F CB 1 ATOM 8787 C CG . ASN F 1 66 ? 28.036 5.175 85.582 1.00 155.98 ? 66 ASN F CG 1 ATOM 8788 O OD1 . ASN F 1 66 ? 27.916 6.351 85.943 1.00 156.60 ? 66 ASN F OD1 1 ATOM 8789 N ND2 . ASN F 1 66 ? 28.973 4.353 86.074 1.00 161.03 ? 66 ASN F ND2 1 ATOM 8790 N N . VAL F 1 67 ? 24.490 6.558 85.954 1.00 136.24 ? 67 VAL F N 1 ATOM 8791 C CA . VAL F 1 67 ? 23.951 7.913 86.048 1.00 135.34 ? 67 VAL F CA 1 ATOM 8792 C C . VAL F 1 67 ? 24.941 8.987 85.579 1.00 137.61 ? 67 VAL F C 1 ATOM 8793 O O . VAL F 1 67 ? 24.533 10.098 85.225 1.00 135.68 ? 67 VAL F O 1 ATOM 8794 C CB . VAL F 1 67 ? 23.529 8.239 87.504 1.00 134.61 ? 67 VAL F CB 1 ATOM 8795 C CG1 . VAL F 1 67 ? 22.591 9.448 87.518 1.00 129.14 ? 67 VAL F CG1 1 ATOM 8796 C CG2 . VAL F 1 67 ? 22.883 7.016 88.150 1.00 129.84 ? 67 VAL F CG2 1 ATOM 8797 N N . SER F 1 68 ? 26.234 8.645 85.576 1.00 139.70 ? 68 SER F N 1 ATOM 8798 C CA . SER F 1 68 ? 27.309 9.564 85.169 1.00 136.86 ? 68 SER F CA 1 ATOM 8799 C C . SER F 1 68 ? 27.689 9.436 83.694 1.00 135.89 ? 68 SER F C 1 ATOM 8800 O O . SER F 1 68 ? 27.806 10.444 82.992 1.00 134.94 ? 68 SER F O 1 ATOM 8801 C CB . SER F 1 68 ? 28.563 9.338 86.027 1.00 132.93 ? 68 SER F CB 1 ATOM 8802 O OG . SER F 1 68 ? 28.301 9.558 87.404 1.00 132.70 ? 68 SER F OG 1 ATOM 8803 N N . GLU F 1 69 ? 27.888 8.202 83.233 1.00 135.43 ? 69 GLU F N 1 ATOM 8804 C CA . GLU F 1 69 ? 28.253 7.958 81.842 1.00 136.79 ? 69 GLU F CA 1 ATOM 8805 C C . GLU F 1 69 ? 27.320 8.689 80.887 1.00 138.11 ? 69 GLU F C 1 ATOM 8806 O O . GLU F 1 69 ? 27.654 8.916 79.722 1.00 137.94 ? 69 GLU F O 1 ATOM 8807 C CB . GLU F 1 69 ? 28.230 6.466 81.544 1.00 135.36 ? 69 GLU F CB 1 ATOM 8808 C CG . GLU F 1 69 ? 29.415 5.731 82.110 1.00 138.92 ? 69 GLU F CG 1 ATOM 8809 C CD . GLU F 1 69 ? 29.362 4.255 81.811 1.00 142.00 ? 69 GLU F CD 1 ATOM 8810 O OE1 . GLU F 1 69 ? 29.172 3.900 80.630 1.00 144.88 ? 69 GLU F OE1 1 ATOM 8811 O OE2 . GLU F 1 69 ? 29.513 3.448 82.751 1.00 142.13 ? 69 GLU F OE2 1 ATOM 8812 N N . TYR F 1 70 ? 26.146 9.053 81.389 1.00 139.36 ? 70 TYR F N 1 ATOM 8813 C CA . TYR F 1 70 ? 25.164 9.780 80.597 1.00 139.53 ? 70 TYR F CA 1 ATOM 8814 C C . TYR F 1 70 ? 24.859 11.071 81.333 1.00 137.59 ? 70 TYR F C 1 ATOM 8815 O O . TYR F 1 70 ? 24.465 11.050 82.500 1.00 133.48 ? 70 TYR F O 1 ATOM 8816 C CB . TYR F 1 70 ? 23.901 8.933 80.412 1.00 142.02 ? 70 TYR F CB 1 ATOM 8817 C CG . TYR F 1 70 ? 24.142 7.716 79.536 1.00 141.58 ? 70 TYR F CG 1 ATOM 8818 C CD1 . TYR F 1 70 ? 24.195 7.839 78.143 1.00 138.28 ? 70 TYR F CD1 1 ATOM 8819 C CD2 . TYR F 1 70 ? 24.367 6.448 80.102 1.00 138.93 ? 70 TYR F CD2 1 ATOM 8820 C CE1 . TYR F 1 70 ? 24.465 6.734 77.332 1.00 134.97 ? 70 TYR F CE1 1 ATOM 8821 C CE2 . TYR F 1 70 ? 24.640 5.337 79.302 1.00 134.63 ? 70 TYR F CE2 1 ATOM 8822 C CZ . TYR F 1 70 ? 24.686 5.488 77.918 1.00 135.25 ? 70 TYR F CZ 1 ATOM 8823 O OH . TYR F 1 70 ? 24.945 4.397 77.118 1.00 132.12 ? 70 TYR F OH 1 ATOM 8824 N N . PRO F 1 71 ? 25.046 12.212 80.651 1.00 138.28 ? 71 PRO F N 1 ATOM 8825 C CA . PRO F 1 71 ? 24.816 13.558 81.185 1.00 138.18 ? 71 PRO F CA 1 ATOM 8826 C C . PRO F 1 71 ? 23.952 13.616 82.451 1.00 137.29 ? 71 PRO F C 1 ATOM 8827 O O . PRO F 1 71 ? 24.391 13.202 83.530 1.00 134.93 ? 71 PRO F O 1 ATOM 8828 C CB . PRO F 1 71 ? 24.197 14.282 79.991 1.00 138.37 ? 71 PRO F CB 1 ATOM 8829 C CG . PRO F 1 71 ? 25.030 13.739 78.845 1.00 138.44 ? 71 PRO F CG 1 ATOM 8830 C CD . PRO F 1 71 ? 25.148 12.248 79.175 1.00 140.14 ? 71 PRO F CD 1 ATOM 8831 N N . GLY F 1 72 ? 22.735 14.142 82.310 1.00 138.62 ? 72 GLY F N 1 ATOM 8832 C CA . GLY F 1 72 ? 21.813 14.242 83.434 1.00 137.97 ? 72 GLY F CA 1 ATOM 8833 C C . GLY F 1 72 ? 20.529 13.464 83.176 1.00 135.25 ? 72 GLY F C 1 ATOM 8834 O O . GLY F 1 72 ? 19.444 13.856 83.614 1.00 134.05 ? 72 GLY F O 1 ATOM 8835 N N . VAL F 1 73 ? 20.667 12.350 82.461 1.00 132.18 ? 73 VAL F N 1 ATOM 8836 C CA . VAL F 1 73 ? 19.549 11.486 82.112 1.00 127.10 ? 73 VAL F CA 1 ATOM 8837 C C . VAL F 1 73 ? 19.147 10.548 83.259 1.00 127.42 ? 73 VAL F C 1 ATOM 8838 O O . VAL F 1 73 ? 19.683 9.442 83.391 1.00 123.89 ? 73 VAL F O 1 ATOM 8839 C CB . VAL F 1 73 ? 19.900 10.629 80.882 1.00 125.95 ? 73 VAL F CB 1 ATOM 8840 C CG1 . VAL F 1 73 ? 18.651 9.962 80.351 1.00 124.92 ? 73 VAL F CG1 1 ATOM 8841 C CG2 . VAL F 1 73 ? 20.553 11.492 79.810 1.00 122.98 ? 73 VAL F CG2 1 ATOM 8842 N N . LYS F 1 74 ? 18.190 10.995 84.075 1.00 128.56 ? 74 LYS F N 1 ATOM 8843 C CA . LYS F 1 74 ? 17.694 10.222 85.220 1.00 130.81 ? 74 LYS F CA 1 ATOM 8844 C C . LYS F 1 74 ? 16.714 9.091 84.850 1.00 130.85 ? 74 LYS F C 1 ATOM 8845 O O . LYS F 1 74 ? 16.922 7.933 85.244 1.00 132.86 ? 74 LYS F O 1 ATOM 8846 C CB . LYS F 1 74 ? 17.033 11.165 86.241 1.00 131.71 ? 74 LYS F CB 1 ATOM 8847 C CG . LYS F 1 74 ? 18.014 11.960 87.114 1.00 136.17 ? 74 LYS F CG 1 ATOM 8848 C CD . LYS F 1 74 ? 18.800 11.033 88.056 1.00 139.15 ? 74 LYS F CD 1 ATOM 8849 C CE . LYS F 1 74 ? 19.628 11.804 89.081 1.00 136.02 ? 74 LYS F CE 1 ATOM 8850 N NZ . LYS F 1 74 ? 20.720 12.589 88.445 1.00 139.24 ? 74 LYS F NZ 1 ATOM 8851 N N . GLN F 1 75 ? 15.652 9.434 84.110 1.00 127.27 ? 75 GLN F N 1 ATOM 8852 C CA . GLN F 1 75 ? 14.625 8.473 83.670 1.00 120.34 ? 75 GLN F CA 1 ATOM 8853 C C . GLN F 1 75 ? 14.201 8.750 82.224 1.00 115.76 ? 75 GLN F C 1 ATOM 8854 O O . GLN F 1 75 ? 14.110 9.913 81.811 1.00 112.28 ? 75 GLN F O 1 ATOM 8855 C CB . GLN F 1 75 ? 13.384 8.573 84.564 1.00 120.65 ? 75 GLN F CB 1 ATOM 8856 C CG . GLN F 1 75 ? 12.835 10.002 84.677 1.00 123.07 ? 75 GLN F CG 1 ATOM 8857 C CD . GLN F 1 75 ? 11.412 10.061 85.213 1.00 125.00 ? 75 GLN F CD 1 ATOM 8858 O OE1 . GLN F 1 75 ? 11.038 9.297 86.108 1.00 125.49 ? 75 GLN F OE1 1 ATOM 8859 N NE2 . GLN F 1 75 ? 10.615 10.985 84.676 1.00 120.06 ? 75 GLN F NE2 1 ATOM 8860 N N . VAL F 1 76 ? 13.940 7.692 81.455 1.00 112.39 ? 76 VAL F N 1 ATOM 8861 C CA . VAL F 1 76 ? 13.509 7.881 80.068 1.00 110.47 ? 76 VAL F CA 1 ATOM 8862 C C . VAL F 1 76 ? 12.102 7.353 79.819 1.00 111.40 ? 76 VAL F C 1 ATOM 8863 O O . VAL F 1 76 ? 11.601 6.510 80.581 1.00 112.32 ? 76 VAL F O 1 ATOM 8864 C CB . VAL F 1 76 ? 14.478 7.216 79.048 1.00 105.84 ? 76 VAL F CB 1 ATOM 8865 C CG1 . VAL F 1 76 ? 15.800 7.943 79.054 1.00 106.65 ? 76 VAL F CG1 1 ATOM 8866 C CG2 . VAL F 1 76 ? 14.675 5.753 79.375 1.00 98.01 ? 76 VAL F CG2 1 ATOM 8867 N N . SER F 1 77 ? 11.478 7.864 78.752 1.00 109.41 ? 77 SER F N 1 ATOM 8868 C CA . SER F 1 77 ? 10.119 7.484 78.353 1.00 106.52 ? 77 SER F CA 1 ATOM 8869 C C . SER F 1 77 ? 10.159 6.606 77.104 1.00 101.37 ? 77 SER F C 1 ATOM 8870 O O . SER F 1 77 ? 10.399 7.097 76.002 1.00 96.72 ? 77 SER F O 1 ATOM 8871 C CB . SER F 1 77 ? 9.290 8.743 78.080 1.00 106.75 ? 77 SER F CB 1 ATOM 8872 O OG . SER F 1 77 ? 7.929 8.420 77.858 1.00 107.58 ? 77 SER F OG 1 ATOM 8873 N N . VAL F 1 78 ? 9.896 5.313 77.290 1.00 100.23 ? 78 VAL F N 1 ATOM 8874 C CA . VAL F 1 78 ? 9.942 4.327 76.206 1.00 100.00 ? 78 VAL F CA 1 ATOM 8875 C C . VAL F 1 78 ? 8.600 3.655 75.875 1.00 101.73 ? 78 VAL F C 1 ATOM 8876 O O . VAL F 1 78 ? 7.757 3.449 76.761 1.00 102.54 ? 78 VAL F O 1 ATOM 8877 C CB . VAL F 1 78 ? 10.975 3.199 76.549 1.00 96.16 ? 78 VAL F CB 1 ATOM 8878 C CG1 . VAL F 1 78 ? 11.042 2.160 75.442 1.00 94.65 ? 78 VAL F CG1 1 ATOM 8879 C CG2 . VAL F 1 78 ? 12.344 3.802 76.757 1.00 93.25 ? 78 VAL F CG2 1 ATOM 8880 N N . PRO F 1 79 ? 8.389 3.318 74.581 1.00 99.97 ? 79 PRO F N 1 ATOM 8881 C CA . PRO F 1 79 ? 7.175 2.656 74.077 1.00 95.53 ? 79 PRO F CA 1 ATOM 8882 C C . PRO F 1 79 ? 7.173 1.175 74.512 1.00 96.15 ? 79 PRO F C 1 ATOM 8883 O O . PRO F 1 79 ? 8.117 0.432 74.205 1.00 95.53 ? 79 PRO F O 1 ATOM 8884 C CB . PRO F 1 79 ? 7.316 2.799 72.567 1.00 94.56 ? 79 PRO F CB 1 ATOM 8885 C CG . PRO F 1 79 ? 8.133 4.052 72.413 1.00 94.70 ? 79 PRO F CG 1 ATOM 8886 C CD . PRO F 1 79 ? 9.179 3.862 73.458 1.00 95.64 ? 79 PRO F CD 1 ATOM 8887 N N . ILE F 1 80 ? 6.122 0.750 75.216 1.00 93.86 ? 80 ILE F N 1 ATOM 8888 C CA . ILE F 1 80 ? 6.023 -0.630 75.703 1.00 91.69 ? 80 ILE F CA 1 ATOM 8889 C C . ILE F 1 80 ? 6.335 -1.691 74.643 1.00 92.75 ? 80 ILE F C 1 ATOM 8890 O O . ILE F 1 80 ? 6.649 -2.840 74.960 1.00 91.51 ? 80 ILE F O 1 ATOM 8891 C CB . ILE F 1 80 ? 4.615 -0.905 76.323 1.00 91.21 ? 80 ILE F CB 1 ATOM 8892 C CG1 . ILE F 1 80 ? 3.503 -0.722 75.285 1.00 94.66 ? 80 ILE F CG1 1 ATOM 8893 C CG2 . ILE F 1 80 ? 4.372 0.046 77.470 1.00 87.10 ? 80 ILE F CG2 1 ATOM 8894 C CD1 . ILE F 1 80 ? 3.225 -1.955 74.445 1.00 102.05 ? 80 ILE F CD1 1 ATOM 8895 N N . SER F 1 81 ? 6.250 -1.297 73.381 1.00 95.81 ? 81 SER F N 1 ATOM 8896 C CA . SER F 1 81 ? 6.520 -2.201 72.278 1.00 96.43 ? 81 SER F CA 1 ATOM 8897 C C . SER F 1 81 ? 8.026 -2.400 72.137 1.00 98.92 ? 81 SER F C 1 ATOM 8898 O O . SER F 1 81 ? 8.481 -3.258 71.373 1.00 102.36 ? 81 SER F O 1 ATOM 8899 C CB . SER F 1 81 ? 5.955 -1.610 70.990 1.00 94.74 ? 81 SER F CB 1 ATOM 8900 O OG . SER F 1 81 ? 6.479 -0.307 70.777 1.00 93.04 ? 81 SER F OG 1 ATOM 8901 N N . SER F 1 82 ? 8.790 -1.605 72.884 1.00 97.59 ? 82 SER F N 1 ATOM 8902 C CA . SER F 1 82 ? 10.245 -1.669 72.833 1.00 97.66 ? 82 SER F CA 1 ATOM 8903 C C . SER F 1 82 ? 10.898 -2.549 73.904 1.00 97.82 ? 82 SER F C 1 ATOM 8904 O O . SER F 1 82 ? 12.005 -3.053 73.709 1.00 98.42 ? 82 SER F O 1 ATOM 8905 C CB . SER F 1 82 ? 10.829 -0.260 72.904 1.00 95.54 ? 82 SER F CB 1 ATOM 8906 O OG . SER F 1 82 ? 12.242 -0.315 72.794 1.00 100.18 ? 82 SER F OG 1 ATOM 8907 N N . LEU F 1 83 ? 10.228 -2.732 75.037 1.00 98.65 ? 83 LEU F N 1 ATOM 8908 C CA . LEU F 1 83 ? 10.783 -3.569 76.101 1.00 95.47 ? 83 LEU F CA 1 ATOM 8909 C C . LEU F 1 83 ? 9.831 -4.682 76.512 1.00 94.61 ? 83 LEU F C 1 ATOM 8910 O O . LEU F 1 83 ? 8.723 -4.813 75.973 1.00 92.99 ? 83 LEU F O 1 ATOM 8911 C CB . LEU F 1 83 ? 11.126 -2.727 77.339 1.00 95.82 ? 83 LEU F CB 1 ATOM 8912 C CG . LEU F 1 83 ? 10.009 -1.920 78.018 1.00 96.72 ? 83 LEU F CG 1 ATOM 8913 C CD1 . LEU F 1 83 ? 10.413 -1.599 79.459 1.00 98.33 ? 83 LEU F CD1 1 ATOM 8914 C CD2 . LEU F 1 83 ? 9.730 -0.635 77.224 1.00 97.39 ? 83 LEU F CD2 1 ATOM 8915 N N . TRP F 1 84 ? 10.282 -5.496 77.460 1.00 94.90 ? 84 TRP F N 1 ATOM 8916 C CA . TRP F 1 84 ? 9.461 -6.579 77.970 1.00 96.41 ? 84 TRP F CA 1 ATOM 8917 C C . TRP F 1 84 ? 8.464 -5.976 78.943 1.00 96.85 ? 84 TRP F C 1 ATOM 8918 O O . TRP F 1 84 ? 8.804 -5.095 79.741 1.00 97.69 ? 84 TRP F O 1 ATOM 8919 C CB . TRP F 1 84 ? 10.298 -7.613 78.714 1.00 95.88 ? 84 TRP F CB 1 ATOM 8920 C CG . TRP F 1 84 ? 9.458 -8.704 79.338 1.00 100.07 ? 84 TRP F CG 1 ATOM 8921 C CD1 . TRP F 1 84 ? 9.092 -9.891 78.764 1.00 103.37 ? 84 TRP F CD1 1 ATOM 8922 C CD2 . TRP F 1 84 ? 8.879 -8.705 80.653 1.00 98.86 ? 84 TRP F CD2 1 ATOM 8923 N NE1 . TRP F 1 84 ? 8.328 -10.632 79.641 1.00 102.98 ? 84 TRP F NE1 1 ATOM 8924 C CE2 . TRP F 1 84 ? 8.183 -9.928 80.807 1.00 98.93 ? 84 TRP F CE2 1 ATOM 8925 C CE3 . TRP F 1 84 ? 8.884 -7.794 81.716 1.00 97.29 ? 84 TRP F CE3 1 ATOM 8926 C CZ2 . TRP F 1 84 ? 7.503 -10.263 81.981 1.00 96.55 ? 84 TRP F CZ2 1 ATOM 8927 C CZ3 . TRP F 1 84 ? 8.206 -8.130 82.886 1.00 98.68 ? 84 TRP F CZ3 1 ATOM 8928 C CH2 . TRP F 1 84 ? 7.526 -9.356 83.006 1.00 98.45 ? 84 TRP F CH2 1 ATOM 8929 N N . VAL F 1 85 ? 7.235 -6.472 78.873 1.00 96.35 ? 85 VAL F N 1 ATOM 8930 C CA . VAL F 1 85 ? 6.157 -6.003 79.721 1.00 91.61 ? 85 VAL F CA 1 ATOM 8931 C C . VAL F 1 85 ? 5.310 -7.210 80.150 1.00 92.04 ? 85 VAL F C 1 ATOM 8932 O O . VAL F 1 85 ? 5.010 -8.087 79.335 1.00 87.22 ? 85 VAL F O 1 ATOM 8933 C CB . VAL F 1 85 ? 5.303 -4.931 78.955 1.00 87.69 ? 85 VAL F CB 1 ATOM 8934 C CG1 . VAL F 1 85 ? 4.863 -5.468 77.589 1.00 84.43 ? 85 VAL F CG1 1 ATOM 8935 C CG2 . VAL F 1 85 ? 4.109 -4.514 79.787 1.00 85.28 ? 85 VAL F CG2 1 ATOM 8936 N N . PRO F 1 86 ? 4.940 -7.280 81.447 1.00 97.24 ? 86 PRO F N 1 ATOM 8937 C CA . PRO F 1 86 ? 4.132 -8.365 82.027 1.00 98.42 ? 86 PRO F CA 1 ATOM 8938 C C . PRO F 1 86 ? 2.928 -8.738 81.177 1.00 98.39 ? 86 PRO F C 1 ATOM 8939 O O . PRO F 1 86 ? 2.102 -7.882 80.850 1.00 97.59 ? 86 PRO F O 1 ATOM 8940 C CB . PRO F 1 86 ? 3.709 -7.800 83.382 1.00 97.90 ? 86 PRO F CB 1 ATOM 8941 C CG . PRO F 1 86 ? 4.881 -6.975 83.766 1.00 101.74 ? 86 PRO F CG 1 ATOM 8942 C CD . PRO F 1 86 ? 5.220 -6.253 82.471 1.00 99.93 ? 86 PRO F CD 1 ATOM 8943 N N . ASP F 1 87 ? 2.833 -10.020 80.839 1.00 98.87 ? 87 ASP F N 1 ATOM 8944 C CA . ASP F 1 87 ? 1.740 -10.532 80.021 1.00 98.80 ? 87 ASP F CA 1 ATOM 8945 C C . ASP F 1 87 ? 0.473 -10.808 80.854 1.00 94.73 ? 87 ASP F C 1 ATOM 8946 O O . ASP F 1 87 ? -0.205 -11.819 80.675 1.00 95.14 ? 87 ASP F O 1 ATOM 8947 C CB . ASP F 1 87 ? 2.201 -11.807 79.291 1.00 102.21 ? 87 ASP F CB 1 ATOM 8948 C CG . ASP F 1 87 ? 2.271 -13.021 80.207 1.00 105.94 ? 87 ASP F CG 1 ATOM 8949 O OD1 . ASP F 1 87 ? 2.580 -12.848 81.403 1.00 107.36 ? 87 ASP F OD1 1 ATOM 8950 O OD2 . ASP F 1 87 ? 2.027 -14.151 79.726 1.00 108.15 ? 87 ASP F OD2 1 ATOM 8951 N N . LEU F 1 88 ? 0.148 -9.894 81.759 1.00 90.36 ? 88 LEU F N 1 ATOM 8952 C CA . LEU F 1 88 ? -1.028 -10.069 82.598 1.00 89.06 ? 88 LEU F CA 1 ATOM 8953 C C . LEU F 1 88 ? -2.290 -10.062 81.760 1.00 85.78 ? 88 LEU F C 1 ATOM 8954 O O . LEU F 1 88 ? -2.427 -9.283 80.822 1.00 86.82 ? 88 LEU F O 1 ATOM 8955 C CB . LEU F 1 88 ? -1.093 -8.962 83.653 1.00 91.40 ? 88 LEU F CB 1 ATOM 8956 C CG . LEU F 1 88 ? 0.106 -8.912 84.603 1.00 93.26 ? 88 LEU F CG 1 ATOM 8957 C CD1 . LEU F 1 88 ? -0.027 -7.749 85.580 1.00 87.08 ? 88 LEU F CD1 1 ATOM 8958 C CD2 . LEU F 1 88 ? 0.202 -10.250 85.340 1.00 94.35 ? 88 LEU F CD2 1 ATOM 8959 N N . ALA F 1 89 ? -3.220 -10.932 82.107 1.00 84.23 ? 89 ALA F N 1 ATOM 8960 C CA . ALA F 1 89 ? -4.457 -11.012 81.371 1.00 83.56 ? 89 ALA F CA 1 ATOM 8961 C C . ALA F 1 89 ? -5.636 -11.107 82.313 1.00 84.22 ? 89 ALA F C 1 ATOM 8962 O O . ALA F 1 89 ? -5.499 -11.531 83.455 1.00 82.96 ? 89 ALA F O 1 ATOM 8963 C CB . ALA F 1 89 ? -4.428 -12.225 80.453 1.00 84.99 ? 89 ALA F CB 1 ATOM 8964 N N . ALA F 1 90 ? -6.797 -10.697 81.828 1.00 89.36 ? 90 ALA F N 1 ATOM 8965 C CA . ALA F 1 90 ? -8.017 -10.777 82.611 1.00 95.59 ? 90 ALA F CA 1 ATOM 8966 C C . ALA F 1 90 ? -8.601 -12.164 82.296 1.00 101.83 ? 90 ALA F C 1 ATOM 8967 O O . ALA F 1 90 ? -9.166 -12.385 81.219 1.00 105.40 ? 90 ALA F O 1 ATOM 8968 C CB . ALA F 1 90 ? -8.977 -9.664 82.192 1.00 92.39 ? 90 ALA F CB 1 ATOM 8969 N N . TYR F 1 91 ? -8.438 -13.098 83.232 1.00 105.00 ? 91 TYR F N 1 ATOM 8970 C CA . TYR F 1 91 ? -8.913 -14.472 83.052 1.00 106.39 ? 91 TYR F CA 1 ATOM 8971 C C . TYR F 1 91 ? -10.400 -14.564 82.695 1.00 105.17 ? 91 TYR F C 1 ATOM 8972 O O . TYR F 1 91 ? -10.815 -15.466 81.953 1.00 107.57 ? 91 TYR F O 1 ATOM 8973 C CB . TYR F 1 91 ? -8.645 -15.309 84.323 1.00 108.53 ? 91 TYR F CB 1 ATOM 8974 C CG . TYR F 1 91 ? -7.188 -15.672 84.594 1.00 112.23 ? 91 TYR F CG 1 ATOM 8975 C CD1 . TYR F 1 91 ? -6.222 -14.684 84.822 1.00 116.51 ? 91 TYR F CD1 1 ATOM 8976 C CD2 . TYR F 1 91 ? -6.780 -17.008 84.638 1.00 114.86 ? 91 TYR F CD2 1 ATOM 8977 C CE1 . TYR F 1 91 ? -4.886 -15.020 85.086 1.00 119.49 ? 91 TYR F CE1 1 ATOM 8978 C CE2 . TYR F 1 91 ? -5.450 -17.358 84.901 1.00 120.17 ? 91 TYR F CE2 1 ATOM 8979 C CZ . TYR F 1 91 ? -4.506 -16.360 85.122 1.00 123.28 ? 91 TYR F CZ 1 ATOM 8980 O OH . TYR F 1 91 ? -3.185 -16.703 85.358 1.00 122.10 ? 91 TYR F OH 1 ATOM 8981 N N . ASN F 1 92 ? -11.195 -13.629 83.210 1.00 99.90 ? 92 ASN F N 1 ATOM 8982 C CA . ASN F 1 92 ? -12.636 -13.638 82.979 1.00 98.48 ? 92 ASN F CA 1 ATOM 8983 C C . ASN F 1 92 ? -13.188 -12.453 82.200 1.00 96.18 ? 92 ASN F C 1 ATOM 8984 O O . ASN F 1 92 ? -14.251 -11.917 82.512 1.00 98.94 ? 92 ASN F O 1 ATOM 8985 C CB . ASN F 1 92 ? -13.381 -13.771 84.316 1.00 100.57 ? 92 ASN F CB 1 ATOM 8986 C CG . ASN F 1 92 ? -12.754 -12.930 85.437 1.00 103.70 ? 92 ASN F CG 1 ATOM 8987 O OD1 . ASN F 1 92 ? -13.307 -12.851 86.535 1.00 107.54 ? 92 ASN F OD1 1 ATOM 8988 N ND2 . ASN F 1 92 ? -11.597 -12.314 85.169 1.00 93.94 ? 92 ASN F ND2 1 ATOM 8989 N N . ALA F 1 93 ? -12.464 -12.050 81.175 1.00 91.78 ? 93 ALA F N 1 ATOM 8990 C CA . ALA F 1 93 ? -12.897 -10.952 80.335 1.00 90.85 ? 93 ALA F CA 1 ATOM 8991 C C . ALA F 1 93 ? -13.691 -11.532 79.156 1.00 91.40 ? 93 ALA F C 1 ATOM 8992 O O . ALA F 1 93 ? -13.471 -12.676 78.747 1.00 89.99 ? 93 ALA F O 1 ATOM 8993 C CB . ALA F 1 93 ? -11.683 -10.188 79.830 1.00 90.47 ? 93 ALA F CB 1 ATOM 8994 N N . ILE F 1 94 ? -14.616 -10.742 78.617 1.00 88.51 ? 94 ILE F N 1 ATOM 8995 C CA . ILE F 1 94 ? -15.425 -11.173 77.483 1.00 84.07 ? 94 ILE F CA 1 ATOM 8996 C C . ILE F 1 94 ? -15.286 -10.178 76.334 1.00 86.63 ? 94 ILE F C 1 ATOM 8997 O O . ILE F 1 94 ? -16.065 -10.190 75.382 1.00 85.78 ? 94 ILE F O 1 ATOM 8998 C CB . ILE F 1 94 ? -16.902 -11.274 77.852 1.00 81.01 ? 94 ILE F CB 1 ATOM 8999 C CG1 . ILE F 1 94 ? -17.435 -9.888 78.189 1.00 84.27 ? 94 ILE F CG1 1 ATOM 9000 C CG2 . ILE F 1 94 ? -17.085 -12.205 79.031 1.00 76.85 ? 94 ILE F CG2 1 ATOM 9001 C CD1 . ILE F 1 94 ? -18.935 -9.850 78.376 1.00 89.18 ? 94 ILE F CD1 1 ATOM 9002 N N . SER F 1 95 ? -14.297 -9.297 76.450 1.00 91.90 ? 95 SER F N 1 ATOM 9003 C CA . SER F 1 95 ? -14.000 -8.309 75.412 1.00 92.34 ? 95 SER F CA 1 ATOM 9004 C C . SER F 1 95 ? -12.509 -7.963 75.468 1.00 88.80 ? 95 SER F C 1 ATOM 9005 O O . SER F 1 95 ? -11.883 -7.980 76.533 1.00 82.37 ? 95 SER F O 1 ATOM 9006 C CB . SER F 1 95 ? -14.852 -7.045 75.581 1.00 91.30 ? 95 SER F CB 1 ATOM 9007 O OG . SER F 1 95 ? -14.440 -6.279 76.692 1.00 92.92 ? 95 SER F OG 1 ATOM 9008 N N . LYS F 1 96 ? -11.931 -7.682 74.310 1.00 89.83 ? 96 LYS F N 1 ATOM 9009 C CA . LYS F 1 96 ? -10.519 -7.362 74.270 1.00 93.79 ? 96 LYS F CA 1 ATOM 9010 C C . LYS F 1 96 ? -10.332 -6.080 75.059 1.00 91.72 ? 96 LYS F C 1 ATOM 9011 O O . LYS F 1 96 ? -11.204 -5.207 75.043 1.00 90.77 ? 96 LYS F O 1 ATOM 9012 C CB . LYS F 1 96 ? -10.060 -7.201 72.815 1.00 97.03 ? 96 LYS F CB 1 ATOM 9013 C CG . LYS F 1 96 ? -8.543 -7.147 72.632 1.00 98.09 ? 96 LYS F CG 1 ATOM 9014 C CD . LYS F 1 96 ? -8.125 -7.761 71.294 1.00 103.11 ? 96 LYS F CD 1 ATOM 9015 C CE . LYS F 1 96 ? -8.726 -7.025 70.097 1.00 110.24 ? 96 LYS F CE 1 ATOM 9016 N NZ . LYS F 1 96 ? -8.327 -7.625 68.785 1.00 109.33 ? 96 LYS F NZ 1 ATOM 9017 N N . PRO F 1 97 ? -9.210 -5.958 75.791 1.00 90.13 ? 97 PRO F N 1 ATOM 9018 C CA . PRO F 1 97 ? -8.991 -4.734 76.567 1.00 88.11 ? 97 PRO F CA 1 ATOM 9019 C C . PRO F 1 97 ? -8.709 -3.556 75.652 1.00 86.57 ? 97 PRO F C 1 ATOM 9020 O O . PRO F 1 97 ? -7.942 -3.681 74.704 1.00 87.56 ? 97 PRO F O 1 ATOM 9021 C CB . PRO F 1 97 ? -7.791 -5.091 77.441 1.00 83.13 ? 97 PRO F CB 1 ATOM 9022 C CG . PRO F 1 97 ? -7.017 -6.023 76.556 1.00 83.83 ? 97 PRO F CG 1 ATOM 9023 C CD . PRO F 1 97 ? -8.106 -6.913 75.995 1.00 85.11 ? 97 PRO F CD 1 ATOM 9024 N N . GLU F 1 98 ? -9.345 -2.423 75.929 1.00 86.27 ? 98 GLU F N 1 ATOM 9025 C CA . GLU F 1 98 ? -9.138 -1.223 75.133 1.00 87.67 ? 98 GLU F CA 1 ATOM 9026 C C . GLU F 1 98 ? -8.331 -0.230 75.967 1.00 85.02 ? 98 GLU F C 1 ATOM 9027 O O . GLU F 1 98 ? -8.864 0.412 76.874 1.00 83.08 ? 98 GLU F O 1 ATOM 9028 C CB . GLU F 1 98 ? -10.486 -0.600 74.731 1.00 93.53 ? 98 GLU F CB 1 ATOM 9029 C CG . GLU F 1 98 ? -10.365 0.718 73.961 1.00 100.38 ? 98 GLU F CG 1 ATOM 9030 C CD . GLU F 1 98 ? -11.699 1.422 73.748 1.00 103.28 ? 98 GLU F CD 1 ATOM 9031 O OE1 . GLU F 1 98 ? -11.696 2.523 73.155 1.00 104.66 ? 98 GLU F OE1 1 ATOM 9032 O OE2 . GLU F 1 98 ? -12.746 0.885 74.168 1.00 102.57 ? 98 GLU F OE2 1 ATOM 9033 N N . VAL F 1 99 ? -7.039 -0.124 75.669 1.00 83.31 ? 99 VAL F N 1 ATOM 9034 C CA . VAL F 1 99 ? -6.166 0.801 76.382 1.00 83.25 ? 99 VAL F CA 1 ATOM 9035 C C . VAL F 1 99 ? -6.429 2.250 75.887 1.00 85.47 ? 99 VAL F C 1 ATOM 9036 O O . VAL F 1 99 ? -6.302 2.564 74.693 1.00 87.26 ? 99 VAL F O 1 ATOM 9037 C CB . VAL F 1 99 ? -4.688 0.390 76.185 1.00 78.29 ? 99 VAL F CB 1 ATOM 9038 C CG1 . VAL F 1 99 ? -4.362 0.313 74.695 1.00 85.91 ? 99 VAL F CG1 1 ATOM 9039 C CG2 . VAL F 1 99 ? -3.776 1.367 76.899 1.00 78.04 ? 99 VAL F CG2 1 ATOM 9040 N N . LEU F 1 100 ? -6.805 3.121 76.822 1.00 86.15 ? 100 LEU F N 1 ATOM 9041 C CA . LEU F 1 100 ? -7.150 4.519 76.531 1.00 86.71 ? 100 LEU F CA 1 ATOM 9042 C C . LEU F 1 100 ? -5.983 5.509 76.483 1.00 87.06 ? 100 LEU F C 1 ATOM 9043 O O . LEU F 1 100 ? -5.972 6.442 75.674 1.00 89.67 ? 100 LEU F O 1 ATOM 9044 C CB . LEU F 1 100 ? -8.177 5.005 77.573 1.00 82.04 ? 100 LEU F CB 1 ATOM 9045 C CG . LEU F 1 100 ? -9.387 4.084 77.805 1.00 77.86 ? 100 LEU F CG 1 ATOM 9046 C CD1 . LEU F 1 100 ? -10.293 4.635 78.887 1.00 76.86 ? 100 LEU F CD1 1 ATOM 9047 C CD2 . LEU F 1 100 ? -10.157 3.936 76.513 1.00 81.65 ? 100 LEU F CD2 1 ATOM 9048 N N . THR F 1 101 ? -5.007 5.297 77.355 1.00 86.97 ? 101 THR F N 1 ATOM 9049 C CA . THR F 1 101 ? -3.847 6.168 77.466 1.00 86.55 ? 101 THR F CA 1 ATOM 9050 C C . THR F 1 101 ? -2.698 5.774 76.551 1.00 87.00 ? 101 THR F C 1 ATOM 9051 O O . THR F 1 101 ? -2.709 4.689 75.973 1.00 89.26 ? 101 THR F O 1 ATOM 9052 C CB . THR F 1 101 ? -3.333 6.163 78.908 1.00 89.55 ? 101 THR F CB 1 ATOM 9053 O OG1 . THR F 1 101 ? -2.957 4.825 79.284 1.00 80.54 ? 101 THR F OG1 1 ATOM 9054 C CG2 . THR F 1 101 ? -4.421 6.683 79.839 1.00 90.23 ? 101 THR F CG2 1 ATOM 9055 N N . PRO F 1 102 ? -1.695 6.665 76.395 1.00 87.17 ? 102 PRO F N 1 ATOM 9056 C CA . PRO F 1 102 ? -0.513 6.434 75.553 1.00 85.89 ? 102 PRO F CA 1 ATOM 9057 C C . PRO F 1 102 ? 0.247 5.233 76.068 1.00 86.13 ? 102 PRO F C 1 ATOM 9058 O O . PRO F 1 102 ? 0.471 5.125 77.277 1.00 89.05 ? 102 PRO F O 1 ATOM 9059 C CB . PRO F 1 102 ? 0.284 7.714 75.723 1.00 84.87 ? 102 PRO F CB 1 ATOM 9060 C CG . PRO F 1 102 ? -0.806 8.742 75.853 1.00 91.49 ? 102 PRO F CG 1 ATOM 9061 C CD . PRO F 1 102 ? -1.749 8.075 76.825 1.00 89.54 ? 102 PRO F CD 1 ATOM 9062 N N . GLN F 1 103 ? 0.639 4.335 75.164 1.00 84.83 ? 103 GLN F N 1 ATOM 9063 C CA . GLN F 1 103 ? 1.366 3.131 75.560 1.00 86.58 ? 103 GLN F CA 1 ATOM 9064 C C . GLN F 1 103 ? 2.873 3.359 75.718 1.00 89.51 ? 103 GLN F C 1 ATOM 9065 O O . GLN F 1 103 ? 3.694 2.903 74.914 1.00 87.19 ? 103 GLN F O 1 ATOM 9066 C CB . GLN F 1 103 ? 1.078 2.002 74.572 1.00 83.09 ? 103 GLN F CB 1 ATOM 9067 C CG . GLN F 1 103 ? -0.339 1.479 74.684 1.00 83.05 ? 103 GLN F CG 1 ATOM 9068 C CD . GLN F 1 103 ? -0.712 0.591 73.528 1.00 89.10 ? 103 GLN F CD 1 ATOM 9069 O OE1 . GLN F 1 103 ? -0.086 -0.442 73.298 1.00 88.72 ? 103 GLN F OE1 1 ATOM 9070 N NE2 . GLN F 1 103 ? -1.739 0.991 72.782 1.00 97.00 ? 103 GLN F NE2 1 ATOM 9071 N N . LEU F 1 104 ? 3.210 4.066 76.794 1.00 93.36 ? 104 LEU F N 1 ATOM 9072 C CA . LEU F 1 104 ? 4.578 4.415 77.142 1.00 91.96 ? 104 LEU F CA 1 ATOM 9073 C C . LEU F 1 104 ? 4.858 4.005 78.581 1.00 93.25 ? 104 LEU F C 1 ATOM 9074 O O . LEU F 1 104 ? 3.959 4.010 79.423 1.00 93.78 ? 104 LEU F O 1 ATOM 9075 C CB . LEU F 1 104 ? 4.767 5.929 77.021 1.00 92.05 ? 104 LEU F CB 1 ATOM 9076 C CG . LEU F 1 104 ? 4.626 6.554 75.634 1.00 90.89 ? 104 LEU F CG 1 ATOM 9077 C CD1 . LEU F 1 104 ? 4.318 8.047 75.750 1.00 91.00 ? 104 LEU F CD1 1 ATOM 9078 C CD2 . LEU F 1 104 ? 5.919 6.312 74.857 1.00 88.68 ? 104 LEU F CD2 1 ATOM 9079 N N . ALA F 1 105 ? 6.112 3.663 78.860 1.00 95.75 ? 105 ALA F N 1 ATOM 9080 C CA . ALA F 1 105 ? 6.526 3.273 80.209 1.00 101.30 ? 105 ALA F CA 1 ATOM 9081 C C . ALA F 1 105 ? 7.733 4.115 80.654 1.00 102.79 ? 105 ALA F C 1 ATOM 9082 O O . ALA F 1 105 ? 8.473 4.634 79.813 1.00 102.19 ? 105 ALA F O 1 ATOM 9083 C CB . ALA F 1 105 ? 6.878 1.783 80.246 1.00 98.33 ? 105 ALA F CB 1 ATOM 9084 N N . LEU F 1 106 ? 7.915 4.254 81.971 1.00 102.87 ? 106 LEU F N 1 ATOM 9085 C CA . LEU F 1 106 ? 9.028 5.019 82.531 1.00 100.08 ? 106 LEU F CA 1 ATOM 9086 C C . LEU F 1 106 ? 10.072 4.077 83.103 1.00 103.41 ? 106 LEU F C 1 ATOM 9087 O O . LEU F 1 106 ? 9.735 3.071 83.739 1.00 101.85 ? 106 LEU F O 1 ATOM 9088 C CB . LEU F 1 106 ? 8.538 5.971 83.627 1.00 95.70 ? 106 LEU F CB 1 ATOM 9089 C CG . LEU F 1 106 ? 7.925 7.286 83.139 1.00 94.80 ? 106 LEU F CG 1 ATOM 9090 C CD1 . LEU F 1 106 ? 7.343 8.068 84.298 1.00 92.21 ? 106 LEU F CD1 1 ATOM 9091 C CD2 . LEU F 1 106 ? 8.995 8.098 82.436 1.00 95.85 ? 106 LEU F CD2 1 ATOM 9092 N N . VAL F 1 107 ? 11.340 4.406 82.871 1.00 106.69 ? 107 VAL F N 1 ATOM 9093 C CA . VAL F 1 107 ? 12.442 3.582 83.356 1.00 109.30 ? 107 VAL F CA 1 ATOM 9094 C C . VAL F 1 107 ? 13.513 4.351 84.139 1.00 115.49 ? 107 VAL F C 1 ATOM 9095 O O . VAL F 1 107 ? 13.968 5.426 83.723 1.00 113.23 ? 107 VAL F O 1 ATOM 9096 C CB . VAL F 1 107 ? 13.117 2.826 82.188 1.00 103.42 ? 107 VAL F CB 1 ATOM 9097 C CG1 . VAL F 1 107 ? 12.501 1.441 82.033 1.00 95.70 ? 107 VAL F CG1 1 ATOM 9098 C CG2 . VAL F 1 107 ? 12.937 3.611 80.911 1.00 98.94 ? 107 VAL F CG2 1 ATOM 9099 N N . ASN F 1 108 ? 13.894 3.771 85.281 1.00 123.76 ? 108 ASN F N 1 ATOM 9100 C CA . ASN F 1 108 ? 14.915 4.313 86.189 1.00 127.72 ? 108 ASN F CA 1 ATOM 9101 C C . ASN F 1 108 ? 16.323 4.157 85.622 1.00 130.17 ? 108 ASN F C 1 ATOM 9102 O O . ASN F 1 108 ? 16.550 3.423 84.655 1.00 131.12 ? 108 ASN F O 1 ATOM 9103 C CB . ASN F 1 108 ? 14.886 3.572 87.532 1.00 126.92 ? 108 ASN F CB 1 ATOM 9104 C CG . ASN F 1 108 ? 14.283 4.391 88.633 1.00 128.87 ? 108 ASN F CG 1 ATOM 9105 O OD1 . ASN F 1 108 ? 14.467 5.607 88.667 1.00 133.22 ? 108 ASN F OD1 1 ATOM 9106 N ND2 . ASN F 1 108 ? 13.575 3.731 89.547 1.00 130.96 ? 108 ASN F ND2 1 ATOM 9107 N N . SER F 1 109 ? 17.273 4.844 86.245 1.00 130.98 ? 109 SER F N 1 ATOM 9108 C CA . SER F 1 109 ? 18.664 4.745 85.830 1.00 129.15 ? 109 SER F CA 1 ATOM 9109 C C . SER F 1 109 ? 19.152 3.404 86.374 1.00 125.94 ? 109 SER F C 1 ATOM 9110 O O . SER F 1 109 ? 20.129 2.828 85.884 1.00 121.23 ? 109 SER F O 1 ATOM 9111 C CB . SER F 1 109 ? 19.473 5.906 86.425 1.00 132.59 ? 109 SER F CB 1 ATOM 9112 O OG . SER F 1 109 ? 19.211 6.065 87.811 1.00 131.62 ? 109 SER F OG 1 ATOM 9113 N N . SER F 1 110 ? 18.431 2.917 87.385 1.00 124.07 ? 110 SER F N 1 ATOM 9114 C CA . SER F 1 110 ? 18.729 1.648 88.047 1.00 123.06 ? 110 SER F CA 1 ATOM 9115 C C . SER F 1 110 ? 18.057 0.469 87.342 1.00 122.93 ? 110 SER F C 1 ATOM 9116 O O . SER F 1 110 ? 18.467 -0.684 87.507 1.00 119.12 ? 110 SER F O 1 ATOM 9117 C CB . SER F 1 110 ? 18.281 1.696 89.517 1.00 121.23 ? 110 SER F CB 1 ATOM 9118 O OG . SER F 1 110 ? 16.886 1.914 89.633 1.00 112.08 ? 110 SER F OG 1 ATOM 9119 N N . GLY F 1 111 ? 17.021 0.765 86.562 1.00 124.89 ? 111 GLY F N 1 ATOM 9120 C CA . GLY F 1 111 ? 16.323 -0.280 85.831 1.00 125.61 ? 111 GLY F CA 1 ATOM 9121 C C . GLY F 1 111 ? 14.932 -0.627 86.340 1.00 127.50 ? 111 GLY F C 1 ATOM 9122 O O . GLY F 1 111 ? 14.502 -1.784 86.218 1.00 127.05 ? 111 GLY F O 1 ATOM 9123 N N . HIS F 1 112 ? 14.230 0.359 86.907 1.00 126.90 ? 112 HIS F N 1 ATOM 9124 C CA . HIS F 1 112 ? 12.874 0.146 87.424 1.00 124.32 ? 112 HIS F CA 1 ATOM 9125 C C . HIS F 1 112 ? 11.815 0.697 86.456 1.00 123.11 ? 112 HIS F C 1 ATOM 9126 O O . HIS F 1 112 ? 11.685 1.918 86.300 1.00 121.38 ? 112 HIS F O 1 ATOM 9127 C CB . HIS F 1 112 ? 12.704 0.815 88.796 1.00 123.56 ? 112 HIS F CB 1 ATOM 9128 C CG . HIS F 1 112 ? 11.359 0.584 89.415 1.00 130.56 ? 112 HIS F CG 1 ATOM 9129 N ND1 . HIS F 1 112 ? 10.944 -0.655 89.862 1.00 136.02 ? 112 HIS F ND1 1 ATOM 9130 C CD2 . HIS F 1 112 ? 10.318 1.426 89.623 1.00 131.90 ? 112 HIS F CD2 1 ATOM 9131 C CE1 . HIS F 1 112 ? 9.705 -0.567 90.315 1.00 136.80 ? 112 HIS F CE1 1 ATOM 9132 N NE2 . HIS F 1 112 ? 9.302 0.685 90.181 1.00 136.74 ? 112 HIS F NE2 1 ATOM 9133 N N . VAL F 1 113 ? 11.061 -0.206 85.817 1.00 120.71 ? 113 VAL F N 1 ATOM 9134 C CA . VAL F 1 113 ? 10.010 0.179 84.870 1.00 113.66 ? 113 VAL F CA 1 ATOM 9135 C C . VAL F 1 113 ? 8.656 0.432 85.549 1.00 114.69 ? 113 VAL F C 1 ATOM 9136 O O . VAL F 1 113 ? 8.296 -0.212 86.552 1.00 115.46 ? 113 VAL F O 1 ATOM 9137 C CB . VAL F 1 113 ? 9.794 -0.898 83.794 1.00 110.26 ? 113 VAL F CB 1 ATOM 9138 C CG1 . VAL F 1 113 ? 8.905 -0.345 82.691 1.00 109.19 ? 113 VAL F CG1 1 ATOM 9139 C CG2 . VAL F 1 113 ? 11.122 -1.345 83.229 1.00 111.19 ? 113 VAL F CG2 1 ATOM 9140 N N . GLN F 1 114 ? 7.900 1.364 84.980 1.00 111.68 ? 114 GLN F N 1 ATOM 9141 C CA . GLN F 1 114 ? 6.594 1.725 85.520 1.00 110.73 ? 114 GLN F CA 1 ATOM 9142 C C . GLN F 1 114 ? 5.599 1.928 84.363 1.00 110.03 ? 114 GLN F C 1 ATOM 9143 O O . GLN F 1 114 ? 5.820 2.760 83.480 1.00 111.91 ? 114 GLN F O 1 ATOM 9144 C CB . GLN F 1 114 ? 6.752 3.002 86.348 1.00 109.33 ? 114 GLN F CB 1 ATOM 9145 C CG . GLN F 1 114 ? 5.623 3.306 87.299 1.00 110.87 ? 114 GLN F CG 1 ATOM 9146 C CD . GLN F 1 114 ? 6.130 3.911 88.595 1.00 111.51 ? 114 GLN F CD 1 ATOM 9147 O OE1 . GLN F 1 114 ? 7.040 4.738 88.586 1.00 110.63 ? 114 GLN F OE1 1 ATOM 9148 N NE2 . GLN F 1 114 ? 5.539 3.507 89.717 1.00 111.43 ? 114 GLN F NE2 1 ATOM 9149 N N . TYR F 1 115 ? 4.514 1.154 84.364 1.00 106.20 ? 115 TYR F N 1 ATOM 9150 C CA . TYR F 1 115 ? 3.501 1.236 83.312 1.00 99.18 ? 115 TYR F CA 1 ATOM 9151 C C . TYR F 1 115 ? 2.131 1.445 83.946 1.00 97.20 ? 115 TYR F C 1 ATOM 9152 O O . TYR F 1 115 ? 1.667 0.612 84.729 1.00 94.51 ? 115 TYR F O 1 ATOM 9153 C CB . TYR F 1 115 ? 3.520 -0.050 82.473 1.00 94.79 ? 115 TYR F CB 1 ATOM 9154 C CG . TYR F 1 115 ? 2.623 -0.015 81.262 1.00 92.33 ? 115 TYR F CG 1 ATOM 9155 C CD1 . TYR F 1 115 ? 2.465 1.161 80.521 1.00 92.61 ? 115 TYR F CD1 1 ATOM 9156 C CD2 . TYR F 1 115 ? 1.954 -1.158 80.835 1.00 92.09 ? 115 TYR F CD2 1 ATOM 9157 C CE1 . TYR F 1 115 ? 1.661 1.199 79.375 1.00 90.94 ? 115 TYR F CE1 1 ATOM 9158 C CE2 . TYR F 1 115 ? 1.148 -1.135 79.687 1.00 95.23 ? 115 TYR F CE2 1 ATOM 9159 C CZ . TYR F 1 115 ? 1.007 0.046 78.959 1.00 94.13 ? 115 TYR F CZ 1 ATOM 9160 O OH . TYR F 1 115 ? 0.247 0.060 77.802 1.00 92.98 ? 115 TYR F OH 1 ATOM 9161 N N . LEU F 1 116 ? 1.491 2.561 83.600 1.00 94.83 ? 116 LEU F N 1 ATOM 9162 C CA . LEU F 1 116 ? 0.186 2.906 84.164 1.00 96.99 ? 116 LEU F CA 1 ATOM 9163 C C . LEU F 1 116 ? -0.946 3.111 83.155 1.00 96.13 ? 116 LEU F C 1 ATOM 9164 O O . LEU F 1 116 ? -1.544 4.189 83.107 1.00 100.35 ? 116 LEU F O 1 ATOM 9165 C CB . LEU F 1 116 ? 0.313 4.183 85.007 1.00 99.33 ? 116 LEU F CB 1 ATOM 9166 C CG . LEU F 1 116 ? 0.903 4.166 86.426 1.00 102.88 ? 116 LEU F CG 1 ATOM 9167 C CD1 . LEU F 1 116 ? -0.042 3.401 87.365 1.00 102.61 ? 116 LEU F CD1 1 ATOM 9168 C CD2 . LEU F 1 116 ? 2.303 3.558 86.407 1.00 98.88 ? 116 LEU F CD2 1 ATOM 9169 N N . PRO F 1 117 ? -1.295 2.077 82.371 1.00 91.04 ? 117 PRO F N 1 ATOM 9170 C CA . PRO F 1 117 ? -2.371 2.256 81.393 1.00 86.41 ? 117 PRO F CA 1 ATOM 9171 C C . PRO F 1 117 ? -3.807 2.348 81.945 1.00 85.52 ? 117 PRO F C 1 ATOM 9172 O O . PRO F 1 117 ? -4.139 1.733 82.961 1.00 82.93 ? 117 PRO F O 1 ATOM 9173 C CB . PRO F 1 117 ? -2.182 1.053 80.491 1.00 83.65 ? 117 PRO F CB 1 ATOM 9174 C CG . PRO F 1 117 ? -1.794 -0.009 81.468 1.00 78.91 ? 117 PRO F CG 1 ATOM 9175 C CD . PRO F 1 117 ? -0.776 0.697 82.331 1.00 84.83 ? 117 PRO F CD 1 ATOM 9176 N N . SER F 1 118 ? -4.644 3.140 81.275 1.00 83.84 ? 118 SER F N 1 ATOM 9177 C CA . SER F 1 118 ? -6.052 3.273 81.653 1.00 81.67 ? 118 SER F CA 1 ATOM 9178 C C . SER F 1 118 ? -6.804 2.378 80.688 1.00 80.18 ? 118 SER F C 1 ATOM 9179 O O . SER F 1 118 ? -6.699 2.536 79.473 1.00 87.70 ? 118 SER F O 1 ATOM 9180 C CB . SER F 1 118 ? -6.535 4.717 81.513 1.00 79.61 ? 118 SER F CB 1 ATOM 9181 O OG . SER F 1 118 ? -6.362 5.420 82.734 1.00 88.43 ? 118 SER F OG 1 ATOM 9182 N N . ILE F 1 119 ? -7.568 1.441 81.224 1.00 74.49 ? 119 ILE F N 1 ATOM 9183 C CA . ILE F 1 119 ? -8.284 0.506 80.376 1.00 76.14 ? 119 ILE F CA 1 ATOM 9184 C C . ILE F 1 119 ? -9.811 0.454 80.550 1.00 77.30 ? 119 ILE F C 1 ATOM 9185 O O . ILE F 1 119 ? -10.344 0.734 81.623 1.00 75.15 ? 119 ILE F O 1 ATOM 9186 C CB . ILE F 1 119 ? -7.705 -0.911 80.599 1.00 73.41 ? 119 ILE F CB 1 ATOM 9187 C CG1 . ILE F 1 119 ? -6.190 -0.879 80.380 1.00 72.13 ? 119 ILE F CG1 1 ATOM 9188 C CG2 . ILE F 1 119 ? -8.370 -1.913 79.666 1.00 73.93 ? 119 ILE F CG2 1 ATOM 9189 C CD1 . ILE F 1 119 ? -5.489 -2.180 80.712 1.00 62.35 ? 119 ILE F CD1 1 ATOM 9190 N N . ARG F 1 120 ? -10.508 0.130 79.464 1.00 77.04 ? 120 ARG F N 1 ATOM 9191 C CA . ARG F 1 120 ? -11.948 -0.042 79.502 1.00 76.26 ? 120 ARG F CA 1 ATOM 9192 C C . ARG F 1 120 ? -12.060 -1.453 78.999 1.00 78.95 ? 120 ARG F C 1 ATOM 9193 O O . ARG F 1 120 ? -11.599 -1.752 77.903 1.00 82.85 ? 120 ARG F O 1 ATOM 9194 C CB . ARG F 1 120 ? -12.692 0.887 78.548 1.00 76.05 ? 120 ARG F CB 1 ATOM 9195 C CG . ARG F 1 120 ? -14.199 0.646 78.586 1.00 69.65 ? 120 ARG F CG 1 ATOM 9196 C CD . ARG F 1 120 ? -14.981 1.663 77.783 1.00 76.09 ? 120 ARG F CD 1 ATOM 9197 N NE . ARG F 1 120 ? -16.426 1.481 77.949 1.00 79.67 ? 120 ARG F NE 1 ATOM 9198 C CZ . ARG F 1 120 ? -17.364 2.306 77.471 1.00 89.16 ? 120 ARG F CZ 1 ATOM 9199 N NH1 . ARG F 1 120 ? -17.034 3.396 76.777 1.00 90.75 ? 120 ARG F NH1 1 ATOM 9200 N NH2 . ARG F 1 120 ? -18.648 2.054 77.699 1.00 85.65 ? 120 ARG F NH2 1 ATOM 9201 N N . GLN F 1 121 ? -12.641 -2.327 79.811 1.00 81.58 ? 121 GLN F N 1 ATOM 9202 C CA . GLN F 1 121 ? -12.797 -3.726 79.443 1.00 82.12 ? 121 GLN F CA 1 ATOM 9203 C C . GLN F 1 121 ? -14.095 -4.278 80.044 1.00 83.49 ? 121 GLN F C 1 ATOM 9204 O O . GLN F 1 121 ? -14.574 -3.773 81.067 1.00 79.68 ? 121 GLN F O 1 ATOM 9205 C CB . GLN F 1 121 ? -11.580 -4.504 79.931 1.00 79.02 ? 121 GLN F CB 1 ATOM 9206 C CG . GLN F 1 121 ? -11.588 -5.979 79.616 1.00 84.92 ? 121 GLN F CG 1 ATOM 9207 C CD . GLN F 1 121 ? -10.202 -6.600 79.749 1.00 90.02 ? 121 GLN F CD 1 ATOM 9208 O OE1 . GLN F 1 121 ? -9.474 -6.326 80.707 1.00 88.31 ? 121 GLN F OE1 1 ATOM 9209 N NE2 . GLN F 1 121 ? -9.835 -7.447 78.789 1.00 90.47 ? 121 GLN F NE2 1 ATOM 9210 N N . ARG F 1 122 ? -14.681 -5.282 79.388 1.00 84.78 ? 122 ARG F N 1 ATOM 9211 C CA . ARG F 1 122 ? -15.921 -5.877 79.862 1.00 86.24 ? 122 ARG F CA 1 ATOM 9212 C C . ARG F 1 122 ? -15.688 -7.242 80.468 1.00 90.55 ? 122 ARG F C 1 ATOM 9213 O O . ARG F 1 122 ? -14.942 -8.048 79.914 1.00 91.20 ? 122 ARG F O 1 ATOM 9214 C CB . ARG F 1 122 ? -16.930 -5.966 78.729 1.00 84.63 ? 122 ARG F CB 1 ATOM 9215 C CG . ARG F 1 122 ? -17.936 -4.825 78.761 1.00 94.27 ? 122 ARG F CG 1 ATOM 9216 C CD . ARG F 1 122 ? -18.163 -4.239 77.387 1.00 96.97 ? 122 ARG F CD 1 ATOM 9217 N NE . ARG F 1 122 ? -18.579 -5.261 76.443 1.00 104.75 ? 122 ARG F NE 1 ATOM 9218 C CZ . ARG F 1 122 ? -18.040 -5.412 75.242 1.00 108.14 ? 122 ARG F CZ 1 ATOM 9219 N NH1 . ARG F 1 122 ? -17.068 -4.597 74.852 1.00 110.76 ? 122 ARG F NH1 1 ATOM 9220 N NH2 . ARG F 1 122 ? -18.458 -6.384 74.438 1.00 113.19 ? 122 ARG F NH2 1 ATOM 9221 N N . PHE F 1 123 ? -16.325 -7.492 81.614 1.00 94.75 ? 123 PHE F N 1 ATOM 9222 C CA . PHE F 1 123 ? -16.166 -8.756 82.326 1.00 96.38 ? 123 PHE F CA 1 ATOM 9223 C C . PHE F 1 123 ? -17.476 -9.479 82.563 1.00 101.03 ? 123 PHE F C 1 ATOM 9224 O O . PHE F 1 123 ? -18.541 -8.863 82.680 1.00 98.58 ? 123 PHE F O 1 ATOM 9225 C CB . PHE F 1 123 ? -15.512 -8.545 83.695 1.00 94.09 ? 123 PHE F CB 1 ATOM 9226 C CG . PHE F 1 123 ? -14.185 -7.865 83.644 1.00 94.36 ? 123 PHE F CG 1 ATOM 9227 C CD1 . PHE F 1 123 ? -14.104 -6.475 83.542 1.00 98.94 ? 123 PHE F CD1 1 ATOM 9228 C CD2 . PHE F 1 123 ? -13.012 -8.610 83.694 1.00 89.69 ? 123 PHE F CD2 1 ATOM 9229 C CE1 . PHE F 1 123 ? -12.869 -5.836 83.490 1.00 100.53 ? 123 PHE F CE1 1 ATOM 9230 C CE2 . PHE F 1 123 ? -11.774 -7.987 83.643 1.00 95.04 ? 123 PHE F CE2 1 ATOM 9231 C CZ . PHE F 1 123 ? -11.698 -6.595 83.540 1.00 99.89 ? 123 PHE F CZ 1 ATOM 9232 N N . SER F 1 124 ? -17.375 -10.802 82.642 1.00 107.31 ? 124 SER F N 1 ATOM 9233 C CA . SER F 1 124 ? -18.525 -11.648 82.902 1.00 110.28 ? 124 SER F CA 1 ATOM 9234 C C . SER F 1 124 ? -18.742 -11.528 84.393 1.00 110.72 ? 124 SER F C 1 ATOM 9235 O O . SER F 1 124 ? -17.806 -11.712 85.179 1.00 106.97 ? 124 SER F O 1 ATOM 9236 C CB . SER F 1 124 ? -18.221 -13.106 82.544 1.00 113.00 ? 124 SER F CB 1 ATOM 9237 O OG . SER F 1 124 ? -19.274 -13.956 82.974 1.00 118.74 ? 124 SER F OG 1 ATOM 9238 N N . CYS F 1 125 ? -19.971 -11.221 84.786 1.00 115.38 ? 125 CYS F N 1 ATOM 9239 C CA . CYS F 1 125 ? -20.256 -11.064 86.197 1.00 122.71 ? 125 CYS F CA 1 ATOM 9240 C C . CYS F 1 125 ? -21.729 -11.154 86.552 1.00 123.16 ? 125 CYS F C 1 ATOM 9241 O O . CYS F 1 125 ? -22.597 -10.804 85.753 1.00 122.81 ? 125 CYS F O 1 ATOM 9242 C CB . CYS F 1 125 ? -19.701 -9.728 86.676 1.00 128.19 ? 125 CYS F CB 1 ATOM 9243 S SG . CYS F 1 125 ? -20.235 -9.293 88.357 1.00 143.50 ? 125 CYS F SG 1 ATOM 9244 N N . ASP F 1 126 ? -21.994 -11.610 87.775 1.00 124.63 ? 126 ASP F N 1 ATOM 9245 C CA . ASP F 1 126 ? -23.354 -11.760 88.281 1.00 123.02 ? 126 ASP F CA 1 ATOM 9246 C C . ASP F 1 126 ? -23.906 -10.438 88.829 1.00 121.46 ? 126 ASP F C 1 ATOM 9247 O O . ASP F 1 126 ? -23.744 -10.123 90.016 1.00 118.96 ? 126 ASP F O 1 ATOM 9248 C CB . ASP F 1 126 ? -23.381 -12.822 89.382 1.00 121.35 ? 126 ASP F CB 1 ATOM 9249 C CG . ASP F 1 126 ? -24.784 -13.296 89.693 1.00 121.20 ? 126 ASP F CG 1 ATOM 9250 O OD1 . ASP F 1 126 ? -25.739 -12.495 89.517 1.00 117.26 ? 126 ASP F OD1 1 ATOM 9251 O OD2 . ASP F 1 126 ? -24.923 -14.463 90.124 1.00 117.19 ? 126 ASP F OD2 1 ATOM 9252 N N . VAL F 1 127 ? -24.563 -9.671 87.964 1.00 119.95 ? 127 VAL F N 1 ATOM 9253 C CA . VAL F 1 127 ? -25.125 -8.389 88.372 1.00 123.55 ? 127 VAL F CA 1 ATOM 9254 C C . VAL F 1 127 ? -26.604 -8.490 88.734 1.00 123.68 ? 127 VAL F C 1 ATOM 9255 O O . VAL F 1 127 ? -27.367 -7.538 88.539 1.00 121.91 ? 127 VAL F O 1 ATOM 9256 C CB . VAL F 1 127 ? -24.968 -7.331 87.260 1.00 123.14 ? 127 VAL F CB 1 ATOM 9257 C CG1 . VAL F 1 127 ? -23.499 -7.141 86.931 1.00 120.43 ? 127 VAL F CG1 1 ATOM 9258 C CG2 . VAL F 1 127 ? -25.737 -7.760 86.031 1.00 121.81 ? 127 VAL F CG2 1 ATOM 9259 N N . SER F 1 128 ? -27.007 -9.639 89.262 1.00 123.84 ? 128 SER F N 1 ATOM 9260 C CA . SER F 1 128 ? -28.399 -9.833 89.635 1.00 125.16 ? 128 SER F CA 1 ATOM 9261 C C . SER F 1 128 ? -28.837 -8.816 90.685 1.00 126.42 ? 128 SER F C 1 ATOM 9262 O O . SER F 1 128 ? -29.781 -8.050 90.465 1.00 123.86 ? 128 SER F O 1 ATOM 9263 C CB . SER F 1 128 ? -28.605 -11.250 90.166 1.00 125.13 ? 128 SER F CB 1 ATOM 9264 O OG . SER F 1 128 ? -28.347 -12.200 89.150 1.00 124.88 ? 128 SER F OG 1 ATOM 9265 N N . GLY F 1 129 ? -28.138 -8.802 91.817 1.00 127.39 ? 129 GLY F N 1 ATOM 9266 C CA . GLY F 1 129 ? -28.489 -7.887 92.890 1.00 128.61 ? 129 GLY F CA 1 ATOM 9267 C C . GLY F 1 129 ? -27.798 -6.544 92.827 1.00 128.92 ? 129 GLY F C 1 ATOM 9268 O O . GLY F 1 129 ? -27.099 -6.148 93.762 1.00 129.25 ? 129 GLY F O 1 ATOM 9269 N N . VAL F 1 130 ? -27.993 -5.833 91.725 1.00 127.84 ? 130 VAL F N 1 ATOM 9270 C CA . VAL F 1 130 ? -27.374 -4.527 91.568 1.00 128.39 ? 130 VAL F CA 1 ATOM 9271 C C . VAL F 1 130 ? -28.348 -3.448 92.024 1.00 126.91 ? 130 VAL F C 1 ATOM 9272 O O . VAL F 1 130 ? -27.984 -2.275 92.154 1.00 123.64 ? 130 VAL F O 1 ATOM 9273 C CB . VAL F 1 130 ? -26.975 -4.269 90.098 1.00 129.84 ? 130 VAL F CB 1 ATOM 9274 C CG1 . VAL F 1 130 ? -28.220 -4.145 89.236 1.00 127.57 ? 130 VAL F CG1 1 ATOM 9275 C CG2 . VAL F 1 130 ? -26.115 -3.013 90.001 1.00 129.40 ? 130 VAL F CG2 1 ATOM 9276 N N . ASP F 1 131 ? -29.591 -3.857 92.259 1.00 127.95 ? 131 ASP F N 1 ATOM 9277 C CA . ASP F 1 131 ? -30.631 -2.940 92.720 1.00 131.80 ? 131 ASP F CA 1 ATOM 9278 C C . ASP F 1 131 ? -30.890 -3.145 94.203 1.00 131.03 ? 131 ASP F C 1 ATOM 9279 O O . ASP F 1 131 ? -31.391 -2.246 94.882 1.00 131.22 ? 131 ASP F O 1 ATOM 9280 C CB . ASP F 1 131 ? -31.939 -3.152 91.952 1.00 139.92 ? 131 ASP F CB 1 ATOM 9281 C CG . ASP F 1 131 ? -31.891 -2.586 90.546 1.00 149.29 ? 131 ASP F CG 1 ATOM 9282 O OD1 . ASP F 1 131 ? -31.519 -1.398 90.403 1.00 153.22 ? 131 ASP F OD1 1 ATOM 9283 O OD2 . ASP F 1 131 ? -32.231 -3.323 89.589 1.00 154.03 ? 131 ASP F OD2 1 ATOM 9284 N N . THR F 1 132 ? -30.557 -4.334 94.699 1.00 129.66 ? 132 THR F N 1 ATOM 9285 C CA . THR F 1 132 ? -30.740 -4.644 96.112 1.00 130.13 ? 132 THR F CA 1 ATOM 9286 C C . THR F 1 132 ? -29.734 -3.833 96.926 1.00 131.57 ? 132 THR F C 1 ATOM 9287 O O . THR F 1 132 ? -28.688 -3.434 96.417 1.00 131.03 ? 132 THR F O 1 ATOM 9288 C CB . THR F 1 132 ? -30.502 -6.138 96.403 1.00 130.19 ? 132 THR F CB 1 ATOM 9289 O OG1 . THR F 1 132 ? -29.118 -6.457 96.191 1.00 126.06 ? 132 THR F OG1 1 ATOM 9290 C CG2 . THR F 1 132 ? -31.377 -6.997 95.502 1.00 127.94 ? 132 THR F CG2 1 ATOM 9291 N N . GLU F 1 133 ? -30.047 -3.594 98.192 1.00 132.49 ? 133 GLU F N 1 ATOM 9292 C CA . GLU F 1 133 ? -29.152 -2.822 99.044 1.00 134.55 ? 133 GLU F CA 1 ATOM 9293 C C . GLU F 1 133 ? -27.884 -3.625 99.337 1.00 131.99 ? 133 GLU F C 1 ATOM 9294 O O . GLU F 1 133 ? -26.833 -3.065 99.690 1.00 130.27 ? 133 GLU F O 1 ATOM 9295 C CB . GLU F 1 133 ? -29.856 -2.461 100.355 1.00 140.40 ? 133 GLU F CB 1 ATOM 9296 C CG . GLU F 1 133 ? -29.308 -1.205 101.026 1.00 147.76 ? 133 GLU F CG 1 ATOM 9297 C CD . GLU F 1 133 ? -29.890 -0.971 102.414 1.00 151.06 ? 133 GLU F CD 1 ATOM 9298 O OE1 . GLU F 1 133 ? -31.134 -1.025 102.559 1.00 152.42 ? 133 GLU F OE1 1 ATOM 9299 O OE2 . GLU F 1 133 ? -29.101 -0.726 103.357 1.00 152.89 ? 133 GLU F OE2 1 ATOM 9300 N N . SER F 1 134 ? -27.993 -4.942 99.189 1.00 128.18 ? 134 SER F N 1 ATOM 9301 C CA . SER F 1 134 ? -26.864 -5.827 99.424 1.00 129.37 ? 134 SER F CA 1 ATOM 9302 C C . SER F 1 134 ? -25.760 -5.538 98.399 1.00 131.80 ? 134 SER F C 1 ATOM 9303 O O . SER F 1 134 ? -24.570 -5.447 98.747 1.00 131.75 ? 134 SER F O 1 ATOM 9304 C CB . SER F 1 134 ? -27.321 -7.276 99.317 1.00 125.40 ? 134 SER F CB 1 ATOM 9305 O OG . SER F 1 134 ? -26.274 -8.148 99.685 1.00 128.26 ? 134 SER F OG 1 ATOM 9306 N N . GLY F 1 135 ? -26.169 -5.402 97.135 1.00 131.80 ? 135 GLY F N 1 ATOM 9307 C CA . GLY F 1 135 ? -25.237 -5.090 96.057 1.00 128.78 ? 135 GLY F CA 1 ATOM 9308 C C . GLY F 1 135 ? -24.632 -6.239 95.265 1.00 125.38 ? 135 GLY F C 1 ATOM 9309 O O . GLY F 1 135 ? -24.333 -7.306 95.812 1.00 125.94 ? 135 GLY F O 1 ATOM 9310 N N . ALA F 1 136 ? -24.442 -6.011 93.966 1.00 119.54 ? 136 ALA F N 1 ATOM 9311 C CA . ALA F 1 136 ? -23.856 -7.016 93.089 1.00 115.17 ? 136 ALA F CA 1 ATOM 9312 C C . ALA F 1 136 ? -22.344 -7.051 93.297 1.00 114.76 ? 136 ALA F C 1 ATOM 9313 O O . ALA F 1 136 ? -21.715 -6.018 93.553 1.00 113.40 ? 136 ALA F O 1 ATOM 9314 C CB . ALA F 1 136 ? -24.180 -6.692 91.644 1.00 113.34 ? 136 ALA F CB 1 ATOM 9315 N N . THR F 1 137 ? -21.760 -8.240 93.184 1.00 113.37 ? 137 THR F N 1 ATOM 9316 C CA . THR F 1 137 ? -20.324 -8.388 93.380 1.00 114.40 ? 137 THR F CA 1 ATOM 9317 C C . THR F 1 137 ? -19.642 -8.992 92.156 1.00 113.92 ? 137 THR F C 1 ATOM 9318 O O . THR F 1 137 ? -20.071 -10.035 91.662 1.00 115.94 ? 137 THR F O 1 ATOM 9319 C CB . THR F 1 137 ? -20.039 -9.268 94.619 1.00 114.41 ? 137 THR F CB 1 ATOM 9320 O OG1 . THR F 1 137 ? -20.710 -8.708 95.756 1.00 116.77 ? 137 THR F OG1 1 ATOM 9321 C CG2 . THR F 1 137 ? -18.548 -9.329 94.910 1.00 112.61 ? 137 THR F CG2 1 ATOM 9322 N N . CYS F 1 138 ? -18.592 -8.321 91.671 1.00 112.93 ? 138 CYS F N 1 ATOM 9323 C CA . CYS F 1 138 ? -17.824 -8.776 90.512 1.00 112.62 ? 138 CYS F CA 1 ATOM 9324 C C . CYS F 1 138 ? -16.385 -9.042 90.879 1.00 109.03 ? 138 CYS F C 1 ATOM 9325 O O . CYS F 1 138 ? -15.782 -8.296 91.640 1.00 112.09 ? 138 CYS F O 1 ATOM 9326 C CB . CYS F 1 138 ? -17.833 -7.734 89.397 1.00 119.76 ? 138 CYS F CB 1 ATOM 9327 S SG . CYS F 1 138 ? -19.472 -7.432 88.665 1.00 140.85 ? 138 CYS F SG 1 ATOM 9328 N N . LYS F 1 139 ? -15.830 -10.105 90.323 1.00 106.00 ? 139 LYS F N 1 ATOM 9329 C CA . LYS F 1 139 ? -14.446 -10.448 90.597 1.00 104.55 ? 139 LYS F CA 1 ATOM 9330 C C . LYS F 1 139 ? -13.609 -10.281 89.334 1.00 102.89 ? 139 LYS F C 1 ATOM 9331 O O . LYS F 1 139 ? -13.915 -10.869 88.298 1.00 107.21 ? 139 LYS F O 1 ATOM 9332 C CB . LYS F 1 139 ? -14.355 -11.890 91.112 1.00 105.50 ? 139 LYS F CB 1 ATOM 9333 C CG . LYS F 1 139 ? -14.956 -12.088 92.512 1.00 105.58 ? 139 LYS F CG 1 ATOM 9334 C CD . LYS F 1 139 ? -14.801 -13.524 93.000 1.00 102.73 ? 139 LYS F CD 1 ATOM 9335 C CE . LYS F 1 139 ? -15.229 -13.675 94.455 1.00 98.81 ? 139 LYS F CE 1 ATOM 9336 N NZ . LYS F 1 139 ? -15.097 -15.095 94.923 1.00 94.67 ? 139 LYS F NZ 1 ATOM 9337 N N . LEU F 1 140 ? -12.569 -9.460 89.408 1.00 97.86 ? 140 LEU F N 1 ATOM 9338 C CA . LEU F 1 140 ? -11.693 -9.252 88.259 1.00 93.57 ? 140 LEU F CA 1 ATOM 9339 C C . LEU F 1 140 ? -10.394 -9.966 88.539 1.00 93.97 ? 140 LEU F C 1 ATOM 9340 O O . LEU F 1 140 ? -9.541 -9.450 89.254 1.00 92.44 ? 140 LEU F O 1 ATOM 9341 C CB . LEU F 1 140 ? -11.422 -7.776 88.042 1.00 89.95 ? 140 LEU F CB 1 ATOM 9342 C CG . LEU F 1 140 ? -12.594 -6.981 87.468 1.00 94.95 ? 140 LEU F CG 1 ATOM 9343 C CD1 . LEU F 1 140 ? -13.918 -7.245 88.233 1.00 88.88 ? 140 LEU F CD1 1 ATOM 9344 C CD2 . LEU F 1 140 ? -12.204 -5.510 87.520 1.00 91.79 ? 140 LEU F CD2 1 ATOM 9345 N N . LYS F 1 141 ? -10.263 -11.162 87.972 1.00 95.42 ? 141 LYS F N 1 ATOM 9346 C CA . LYS F 1 141 ? -9.087 -12.001 88.166 1.00 94.34 ? 141 LYS F CA 1 ATOM 9347 C C . LYS F 1 141 ? -8.021 -11.731 87.103 1.00 92.99 ? 141 LYS F C 1 ATOM 9348 O O . LYS F 1 141 ? -8.264 -11.898 85.907 1.00 92.42 ? 141 LYS F O 1 ATOM 9349 C CB . LYS F 1 141 ? -9.509 -13.482 88.147 1.00 93.93 ? 141 LYS F CB 1 ATOM 9350 C CG . LYS F 1 141 ? -8.469 -14.457 88.686 1.00 100.91 ? 141 LYS F CG 1 ATOM 9351 C CD . LYS F 1 141 ? -8.873 -15.915 88.434 1.00 100.02 ? 141 LYS F CD 1 ATOM 9352 C CE . LYS F 1 141 ? -7.741 -16.886 88.807 1.00 101.92 ? 141 LYS F CE 1 ATOM 9353 N NZ . LYS F 1 141 ? -8.018 -18.303 88.444 1.00 95.63 ? 141 LYS F NZ 1 ATOM 9354 N N . PHE F 1 142 ? -6.843 -11.307 87.551 1.00 91.74 ? 142 PHE F N 1 ATOM 9355 C CA . PHE F 1 142 ? -5.722 -11.018 86.660 1.00 94.62 ? 142 PHE F CA 1 ATOM 9356 C C . PHE F 1 142 ? -4.576 -11.987 86.929 1.00 95.95 ? 142 PHE F C 1 ATOM 9357 O O . PHE F 1 142 ? -4.511 -12.587 88.000 1.00 101.86 ? 142 PHE F O 1 ATOM 9358 C CB . PHE F 1 142 ? -5.238 -9.587 86.886 1.00 90.71 ? 142 PHE F CB 1 ATOM 9359 C CG . PHE F 1 142 ? -6.223 -8.555 86.463 1.00 89.48 ? 142 PHE F CG 1 ATOM 9360 C CD1 . PHE F 1 142 ? -6.325 -8.177 85.128 1.00 89.18 ? 142 PHE F CD1 1 ATOM 9361 C CD2 . PHE F 1 142 ? -7.081 -7.985 87.390 1.00 93.50 ? 142 PHE F CD2 1 ATOM 9362 C CE1 . PHE F 1 142 ? -7.275 -7.239 84.718 1.00 89.80 ? 142 PHE F CE1 1 ATOM 9363 C CE2 . PHE F 1 142 ? -8.038 -7.047 86.995 1.00 96.44 ? 142 PHE F CE2 1 ATOM 9364 C CZ . PHE F 1 142 ? -8.133 -6.673 85.654 1.00 93.47 ? 142 PHE F CZ 1 ATOM 9365 N N . GLY F 1 143 ? -3.671 -12.143 85.969 1.00 93.21 ? 143 GLY F N 1 ATOM 9366 C CA . GLY F 1 143 ? -2.553 -13.040 86.189 1.00 93.01 ? 143 GLY F CA 1 ATOM 9367 C C . GLY F 1 143 ? -1.708 -13.259 84.959 1.00 93.62 ? 143 GLY F C 1 ATOM 9368 O O . GLY F 1 143 ? -2.175 -13.043 83.844 1.00 95.15 ? 143 GLY F O 1 ATOM 9369 N N . SER F 1 144 ? -0.458 -13.673 85.156 1.00 96.06 ? 144 SER F N 1 ATOM 9370 C CA . SER F 1 144 ? 0.421 -13.944 84.024 1.00 98.58 ? 144 SER F CA 1 ATOM 9371 C C . SER F 1 144 ? -0.251 -15.026 83.214 1.00 102.61 ? 144 SER F C 1 ATOM 9372 O O . SER F 1 144 ? -0.900 -15.921 83.775 1.00 100.45 ? 144 SER F O 1 ATOM 9373 C CB . SER F 1 144 ? 1.787 -14.463 84.468 1.00 100.91 ? 144 SER F CB 1 ATOM 9374 O OG . SER F 1 144 ? 2.469 -15.054 83.365 1.00 95.52 ? 144 SER F OG 1 ATOM 9375 N N . TRP F 1 145 ? -0.081 -14.955 81.899 1.00 104.84 ? 145 TRP F N 1 ATOM 9376 C CA . TRP F 1 145 ? -0.698 -15.928 81.010 1.00 105.29 ? 145 TRP F CA 1 ATOM 9377 C C . TRP F 1 145 ? 0.192 -17.133 80.707 1.00 106.91 ? 145 TRP F C 1 ATOM 9378 O O . TRP F 1 145 ? -0.315 -18.247 80.522 1.00 108.65 ? 145 TRP F O 1 ATOM 9379 C CB . TRP F 1 145 ? -1.123 -15.255 79.703 1.00 103.59 ? 145 TRP F CB 1 ATOM 9380 C CG . TRP F 1 145 ? -2.073 -16.089 78.913 1.00 103.44 ? 145 TRP F CG 1 ATOM 9381 C CD1 . TRP F 1 145 ? -1.866 -16.626 77.672 1.00 105.15 ? 145 TRP F CD1 1 ATOM 9382 C CD2 . TRP F 1 145 ? -3.379 -16.506 79.318 1.00 102.03 ? 145 TRP F CD2 1 ATOM 9383 N NE1 . TRP F 1 145 ? -2.965 -17.353 77.281 1.00 101.67 ? 145 TRP F NE1 1 ATOM 9384 C CE2 . TRP F 1 145 ? -3.909 -17.295 78.273 1.00 101.48 ? 145 TRP F CE2 1 ATOM 9385 C CE3 . TRP F 1 145 ? -4.155 -16.290 80.464 1.00 102.71 ? 145 TRP F CE3 1 ATOM 9386 C CZ2 . TRP F 1 145 ? -5.185 -17.870 78.340 1.00 100.14 ? 145 TRP F CZ2 1 ATOM 9387 C CZ3 . TRP F 1 145 ? -5.428 -16.864 80.531 1.00 100.26 ? 145 TRP F CZ3 1 ATOM 9388 C CH2 . TRP F 1 145 ? -5.927 -17.644 79.474 1.00 99.00 ? 145 TRP F CH2 1 ATOM 9389 N N . THR F 1 146 ? 1.507 -16.929 80.668 1.00 106.31 ? 146 THR F N 1 ATOM 9390 C CA . THR F 1 146 ? 2.396 -18.047 80.374 1.00 107.22 ? 146 THR F CA 1 ATOM 9391 C C . THR F 1 146 ? 3.499 -18.326 81.425 1.00 113.51 ? 146 THR F C 1 ATOM 9392 O O . THR F 1 146 ? 3.917 -19.485 81.591 1.00 116.36 ? 146 THR F O 1 ATOM 9393 C CB . THR F 1 146 ? 3.010 -17.887 78.940 1.00 101.06 ? 146 THR F CB 1 ATOM 9394 O OG1 . THR F 1 146 ? 4.072 -16.926 78.951 1.00 100.48 ? 146 THR F OG1 1 ATOM 9395 C CG2 . THR F 1 146 ? 1.938 -17.401 77.965 1.00 95.37 ? 146 THR F CG2 1 ATOM 9396 N N . HIS F 1 147 ? 3.948 -17.296 82.154 1.00 113.82 ? 147 HIS F N 1 ATOM 9397 C CA . HIS F 1 147 ? 5.002 -17.482 83.161 1.00 113.37 ? 147 HIS F CA 1 ATOM 9398 C C . HIS F 1 147 ? 4.447 -17.883 84.524 1.00 115.89 ? 147 HIS F C 1 ATOM 9399 O O . HIS F 1 147 ? 3.478 -17.286 85.005 1.00 115.93 ? 147 HIS F O 1 ATOM 9400 C CB . HIS F 1 147 ? 5.816 -16.202 83.321 1.00 110.62 ? 147 HIS F CB 1 ATOM 9401 C CG . HIS F 1 147 ? 6.208 -15.568 82.024 1.00 115.42 ? 147 HIS F CG 1 ATOM 9402 N ND1 . HIS F 1 147 ? 5.362 -14.741 81.314 1.00 117.93 ? 147 HIS F ND1 1 ATOM 9403 C CD2 . HIS F 1 147 ? 7.355 -15.638 81.307 1.00 116.12 ? 147 HIS F CD2 1 ATOM 9404 C CE1 . HIS F 1 147 ? 5.972 -14.326 80.217 1.00 118.33 ? 147 HIS F CE1 1 ATOM 9405 N NE2 . HIS F 1 147 ? 7.183 -14.855 80.189 1.00 119.48 ? 147 HIS F NE2 1 ATOM 9406 N N . HIS F 1 148 ? 5.069 -18.883 85.149 1.00 118.74 ? 148 HIS F N 1 ATOM 9407 C CA . HIS F 1 148 ? 4.636 -19.359 86.468 1.00 121.82 ? 148 HIS F CA 1 ATOM 9408 C C . HIS F 1 148 ? 5.225 -18.548 87.642 1.00 120.79 ? 148 HIS F C 1 ATOM 9409 O O . HIS F 1 148 ? 5.766 -17.457 87.443 1.00 119.62 ? 148 HIS F O 1 ATOM 9410 C CB . HIS F 1 148 ? 4.967 -20.853 86.619 1.00 124.26 ? 148 HIS F CB 1 ATOM 9411 C CG . HIS F 1 148 ? 6.348 -21.223 86.164 1.00 130.99 ? 148 HIS F CG 1 ATOM 9412 N ND1 . HIS F 1 148 ? 7.485 -20.895 86.874 1.00 131.19 ? 148 HIS F ND1 1 ATOM 9413 C CD2 . HIS F 1 148 ? 6.773 -21.899 85.068 1.00 132.09 ? 148 HIS F CD2 1 ATOM 9414 C CE1 . HIS F 1 148 ? 8.550 -21.354 86.238 1.00 130.49 ? 148 HIS F CE1 1 ATOM 9415 N NE2 . HIS F 1 148 ? 8.146 -21.967 85.139 1.00 133.57 ? 148 HIS F NE2 1 ATOM 9416 N N . SER F 1 149 ? 5.108 -19.074 88.860 1.00 118.96 ? 149 SER F N 1 ATOM 9417 C CA . SER F 1 149 ? 5.616 -18.381 90.045 1.00 116.09 ? 149 SER F CA 1 ATOM 9418 C C . SER F 1 149 ? 7.119 -18.115 90.051 1.00 117.45 ? 149 SER F C 1 ATOM 9419 O O . SER F 1 149 ? 7.549 -17.030 90.444 1.00 117.26 ? 149 SER F O 1 ATOM 9420 C CB . SER F 1 149 ? 5.242 -19.155 91.303 1.00 113.53 ? 149 SER F CB 1 ATOM 9421 O OG . SER F 1 149 ? 3.840 -19.163 91.470 1.00 114.03 ? 149 SER F OG 1 ATOM 9422 N N . ARG F 1 150 ? 7.917 -19.096 89.627 1.00 120.21 ? 150 ARG F N 1 ATOM 9423 C CA . ARG F 1 150 ? 9.378 -18.940 89.597 1.00 121.15 ? 150 ARG F CA 1 ATOM 9424 C C . ARG F 1 150 ? 9.901 -17.949 88.555 1.00 119.93 ? 150 ARG F C 1 ATOM 9425 O O . ARG F 1 150 ? 10.978 -17.378 88.730 1.00 121.14 ? 150 ARG F O 1 ATOM 9426 C CB . ARG F 1 150 ? 10.068 -20.292 89.372 1.00 125.51 ? 150 ARG F CB 1 ATOM 9427 C CG . ARG F 1 150 ? 10.381 -21.066 90.643 1.00 128.70 ? 150 ARG F CG 1 ATOM 9428 C CD . ARG F 1 150 ? 9.120 -21.634 91.271 1.00 137.64 ? 150 ARG F CD 1 ATOM 9429 N NE . ARG F 1 150 ? 9.411 -22.404 92.479 1.00 142.17 ? 150 ARG F NE 1 ATOM 9430 C CZ . ARG F 1 150 ? 8.533 -23.191 93.097 1.00 142.53 ? 150 ARG F CZ 1 ATOM 9431 N NH1 . ARG F 1 150 ? 7.298 -23.315 92.619 1.00 142.58 ? 150 ARG F NH1 1 ATOM 9432 N NH2 . ARG F 1 150 ? 8.889 -23.857 94.191 1.00 136.99 ? 150 ARG F NH2 1 ATOM 9433 N N . GLU F 1 151 ? 9.152 -17.757 87.470 1.00 117.43 ? 151 GLU F N 1 ATOM 9434 C CA . GLU F 1 151 ? 9.558 -16.827 86.416 1.00 115.92 ? 151 GLU F CA 1 ATOM 9435 C C . GLU F 1 151 ? 9.045 -15.404 86.663 1.00 113.24 ? 151 GLU F C 1 ATOM 9436 O O . GLU F 1 151 ? 9.801 -14.438 86.578 1.00 110.25 ? 151 GLU F O 1 ATOM 9437 C CB . GLU F 1 151 ? 9.057 -17.313 85.049 1.00 118.43 ? 151 GLU F CB 1 ATOM 9438 C CG . GLU F 1 151 ? 9.714 -18.588 84.541 1.00 124.65 ? 151 GLU F CG 1 ATOM 9439 C CD . GLU F 1 151 ? 9.238 -18.967 83.148 1.00 129.63 ? 151 GLU F CD 1 ATOM 9440 O OE1 . GLU F 1 151 ? 9.319 -18.105 82.245 1.00 131.85 ? 151 GLU F OE1 1 ATOM 9441 O OE2 . GLU F 1 151 ? 8.790 -20.121 82.954 1.00 133.43 ? 151 GLU F OE2 1 ATOM 9442 N N . LEU F 1 152 ? 7.756 -15.283 86.971 1.00 112.89 ? 152 LEU F N 1 ATOM 9443 C CA . LEU F 1 152 ? 7.139 -13.981 87.209 1.00 110.13 ? 152 LEU F CA 1 ATOM 9444 C C . LEU F 1 152 ? 6.324 -14.005 88.506 1.00 112.48 ? 152 LEU F C 1 ATOM 9445 O O . LEU F 1 152 ? 5.275 -14.673 88.596 1.00 110.67 ? 152 LEU F O 1 ATOM 9446 C CB . LEU F 1 152 ? 6.246 -13.610 86.012 1.00 104.16 ? 152 LEU F CB 1 ATOM 9447 C CG . LEU F 1 152 ? 5.722 -12.183 85.850 1.00 97.26 ? 152 LEU F CG 1 ATOM 9448 C CD1 . LEU F 1 152 ? 5.333 -11.988 84.408 1.00 93.80 ? 152 LEU F CD1 1 ATOM 9449 C CD2 . LEU F 1 152 ? 4.534 -11.920 86.777 1.00 96.90 ? 152 LEU F CD2 1 ATOM 9450 N N . ASP F 1 153 ? 6.822 -13.275 89.506 1.00 111.91 ? 153 ASP F N 1 ATOM 9451 C CA . ASP F 1 153 ? 6.167 -13.196 90.803 1.00 111.04 ? 153 ASP F CA 1 ATOM 9452 C C . ASP F 1 153 ? 5.260 -11.977 90.929 1.00 112.47 ? 153 ASP F C 1 ATOM 9453 O O . ASP F 1 153 ? 5.741 -10.836 90.943 1.00 108.83 ? 153 ASP F O 1 ATOM 9454 C CB . ASP F 1 153 ? 7.212 -13.170 91.916 1.00 111.82 ? 153 ASP F CB 1 ATOM 9455 C CG . ASP F 1 153 ? 6.591 -12.975 93.294 1.00 117.30 ? 153 ASP F CG 1 ATOM 9456 O OD1 . ASP F 1 153 ? 5.646 -13.730 93.639 1.00 113.99 ? 153 ASP F OD1 1 ATOM 9457 O OD2 . ASP F 1 153 ? 7.049 -12.067 94.030 1.00 116.09 ? 153 ASP F OD2 1 ATOM 9458 N N . LEU F 1 154 ? 3.951 -12.231 91.026 1.00 112.48 ? 154 LEU F N 1 ATOM 9459 C CA . LEU F 1 154 ? 2.943 -11.173 91.167 1.00 112.16 ? 154 LEU F CA 1 ATOM 9460 C C . LEU F 1 154 ? 2.744 -10.790 92.626 1.00 114.51 ? 154 LEU F C 1 ATOM 9461 O O . LEU F 1 154 ? 2.454 -11.648 93.463 1.00 117.72 ? 154 LEU F O 1 ATOM 9462 C CB . LEU F 1 154 ? 1.597 -11.632 90.601 1.00 105.69 ? 154 LEU F CB 1 ATOM 9463 C CG . LEU F 1 154 ? 1.200 -11.148 89.206 1.00 105.82 ? 154 LEU F CG 1 ATOM 9464 C CD1 . LEU F 1 154 ? 0.101 -12.052 88.658 1.00 110.43 ? 154 LEU F CD1 1 ATOM 9465 C CD2 . LEU F 1 154 ? 0.745 -9.688 89.268 1.00 100.56 ? 154 LEU F CD2 1 ATOM 9466 N N . GLN F 1 155 ? 2.895 -9.503 92.929 1.00 114.07 ? 155 GLN F N 1 ATOM 9467 C CA . GLN F 1 155 ? 2.713 -9.023 94.294 1.00 114.81 ? 155 GLN F CA 1 ATOM 9468 C C . GLN F 1 155 ? 1.811 -7.797 94.284 1.00 113.28 ? 155 GLN F C 1 ATOM 9469 O O . GLN F 1 155 ? 2.193 -6.737 93.780 1.00 112.88 ? 155 GLN F O 1 ATOM 9470 C CB . GLN F 1 155 ? 4.072 -8.684 94.926 1.00 116.98 ? 155 GLN F CB 1 ATOM 9471 C CG . GLN F 1 155 ? 4.932 -9.905 95.259 1.00 117.59 ? 155 GLN F CG 1 ATOM 9472 C CD . GLN F 1 155 ? 4.372 -10.729 96.416 1.00 120.67 ? 155 GLN F CD 1 ATOM 9473 O OE1 . GLN F 1 155 ? 3.200 -11.131 96.411 1.00 120.66 ? 155 GLN F OE1 1 ATOM 9474 N NE2 . GLN F 1 155 ? 5.214 -10.988 97.414 1.00 122.89 ? 155 GLN F NE2 1 ATOM 9475 N N . MET F 1 156 ? 0.613 -7.943 94.837 1.00 110.73 ? 156 MET F N 1 ATOM 9476 C CA . MET F 1 156 ? -0.324 -6.836 94.868 1.00 113.88 ? 156 MET F CA 1 ATOM 9477 C C . MET F 1 156 ? 0.049 -5.779 95.898 1.00 117.48 ? 156 MET F C 1 ATOM 9478 O O . MET F 1 156 ? 0.568 -6.103 96.968 1.00 120.26 ? 156 MET F O 1 ATOM 9479 C CB . MET F 1 156 ? -1.719 -7.353 95.164 1.00 109.97 ? 156 MET F CB 1 ATOM 9480 C CG . MET F 1 156 ? -1.754 -8.286 96.326 1.00 111.81 ? 156 MET F CG 1 ATOM 9481 S SD . MET F 1 156 ? -3.423 -8.446 96.903 1.00 119.12 ? 156 MET F SD 1 ATOM 9482 C CE . MET F 1 156 ? -3.366 -7.308 98.355 1.00 118.15 ? 156 MET F CE 1 ATOM 9483 N N . GLN F 1 157 ? -0.206 -4.514 95.562 1.00 120.76 ? 157 GLN F N 1 ATOM 9484 C CA . GLN F 1 157 ? 0.064 -3.406 96.473 1.00 124.79 ? 157 GLN F CA 1 ATOM 9485 C C . GLN F 1 157 ? -1.232 -2.630 96.755 1.00 127.97 ? 157 GLN F C 1 ATOM 9486 O O . GLN F 1 157 ? -2.283 -2.930 96.176 1.00 125.80 ? 157 GLN F O 1 ATOM 9487 C CB . GLN F 1 157 ? 1.151 -2.488 95.910 1.00 122.05 ? 157 GLN F CB 1 ATOM 9488 C CG . GLN F 1 157 ? 0.903 -1.985 94.507 1.00 127.71 ? 157 GLN F CG 1 ATOM 9489 C CD . GLN F 1 157 ? 2.102 -1.229 93.939 1.00 131.98 ? 157 GLN F CD 1 ATOM 9490 O OE1 . GLN F 1 157 ? 2.087 -0.786 92.786 1.00 128.99 ? 157 GLN F OE1 1 ATOM 9491 N NE2 . GLN F 1 157 ? 3.149 -1.083 94.748 1.00 131.88 ? 157 GLN F NE2 1 ATOM 9492 N N . GLU F 1 158 ? -1.149 -1.652 97.656 1.00 132.65 ? 158 GLU F N 1 ATOM 9493 C CA . GLU F 1 158 ? -2.298 -0.844 98.079 1.00 136.27 ? 158 GLU F CA 1 ATOM 9494 C C . GLU F 1 158 ? -3.316 -0.476 96.997 1.00 137.89 ? 158 GLU F C 1 ATOM 9495 O O . GLU F 1 158 ? -3.001 0.262 96.058 1.00 135.78 ? 158 GLU F O 1 ATOM 9496 C CB . GLU F 1 158 ? -1.812 0.442 98.760 1.00 138.83 ? 158 GLU F CB 1 ATOM 9497 C CG . GLU F 1 158 ? -0.880 0.218 99.947 1.00 146.18 ? 158 GLU F CG 1 ATOM 9498 C CD . GLU F 1 158 ? -0.600 1.501 100.727 1.00 151.29 ? 158 GLU F CD 1 ATOM 9499 O OE1 . GLU F 1 158 ? -0.230 2.520 100.098 1.00 152.49 ? 158 GLU F OE1 1 ATOM 9500 O OE2 . GLU F 1 158 ? -0.745 1.488 101.972 1.00 152.91 ? 158 GLU F OE2 1 ATOM 9501 N N . ALA F 1 159 ? -4.542 -0.983 97.149 1.00 139.51 ? 159 ALA F N 1 ATOM 9502 C CA . ALA F 1 159 ? -5.627 -0.703 96.206 1.00 139.70 ? 159 ALA F CA 1 ATOM 9503 C C . ALA F 1 159 ? -6.200 0.706 96.436 1.00 140.25 ? 159 ALA F C 1 ATOM 9504 O O . ALA F 1 159 ? -6.875 0.964 97.443 1.00 139.81 ? 159 ALA F O 1 ATOM 9505 C CB . ALA F 1 159 ? -6.735 -1.749 96.356 1.00 137.52 ? 159 ALA F CB 1 ATOM 9506 N N . ASP F 1 160 ? -5.923 1.614 95.503 1.00 138.78 ? 160 ASP F N 1 ATOM 9507 C CA . ASP F 1 160 ? -6.412 2.990 95.594 1.00 135.45 ? 160 ASP F CA 1 ATOM 9508 C C . ASP F 1 160 ? -7.863 3.050 95.098 1.00 133.64 ? 160 ASP F C 1 ATOM 9509 O O . ASP F 1 160 ? -8.184 2.555 94.013 1.00 135.80 ? 160 ASP F O 1 ATOM 9510 C CB . ASP F 1 160 ? -5.521 3.920 94.754 1.00 133.93 ? 160 ASP F CB 1 ATOM 9511 C CG . ASP F 1 160 ? -5.909 5.387 94.886 1.00 134.07 ? 160 ASP F CG 1 ATOM 9512 O OD1 . ASP F 1 160 ? -5.921 5.902 96.028 1.00 130.24 ? 160 ASP F OD1 1 ATOM 9513 O OD2 . ASP F 1 160 ? -6.200 6.029 93.849 1.00 132.50 ? 160 ASP F OD2 1 ATOM 9514 N N . ILE F 1 161 ? -8.737 3.656 95.897 1.00 129.02 ? 161 ILE F N 1 ATOM 9515 C CA . ILE F 1 161 ? -10.150 3.759 95.542 1.00 123.11 ? 161 ILE F CA 1 ATOM 9516 C C . ILE F 1 161 ? -10.635 5.206 95.460 1.00 122.66 ? 161 ILE F C 1 ATOM 9517 O O . ILE F 1 161 ? -11.788 5.462 95.134 1.00 122.37 ? 161 ILE F O 1 ATOM 9518 C CB . ILE F 1 161 ? -11.009 3.027 96.563 1.00 119.59 ? 161 ILE F CB 1 ATOM 9519 C CG1 . ILE F 1 161 ? -12.436 2.895 96.057 1.00 118.50 ? 161 ILE F CG1 1 ATOM 9520 C CG2 . ILE F 1 161 ? -11.018 3.790 97.844 1.00 117.42 ? 161 ILE F CG2 1 ATOM 9521 C CD1 . ILE F 1 161 ? -13.329 2.102 96.981 1.00 123.59 ? 161 ILE F CD1 1 ATOM 9522 N N . SER F 1 162 ? -9.749 6.148 95.766 1.00 122.97 ? 162 SER F N 1 ATOM 9523 C CA . SER F 1 162 ? -10.084 7.568 95.714 1.00 120.18 ? 162 SER F CA 1 ATOM 9524 C C . SER F 1 162 ? -10.214 8.067 94.268 1.00 119.42 ? 162 SER F C 1 ATOM 9525 O O . SER F 1 162 ? -10.478 9.248 94.033 1.00 119.22 ? 162 SER F O 1 ATOM 9526 C CB . SER F 1 162 ? -9.017 8.381 96.458 1.00 118.38 ? 162 SER F CB 1 ATOM 9527 O OG . SER F 1 162 ? -7.717 8.120 95.950 1.00 116.19 ? 162 SER F OG 1 ATOM 9528 N N . GLY F 1 163 ? -10.037 7.162 93.306 1.00 118.07 ? 163 GLY F N 1 ATOM 9529 C CA . GLY F 1 163 ? -10.136 7.539 91.906 1.00 114.02 ? 163 GLY F CA 1 ATOM 9530 C C . GLY F 1 163 ? -11.533 7.437 91.314 1.00 109.65 ? 163 GLY F C 1 ATOM 9531 O O . GLY F 1 163 ? -11.792 7.991 90.246 1.00 106.83 ? 163 GLY F O 1 ATOM 9532 N N . TYR F 1 164 ? -12.433 6.748 92.013 1.00 106.23 ? 164 TYR F N 1 ATOM 9533 C CA . TYR F 1 164 ? -13.808 6.542 91.546 1.00 103.03 ? 164 TYR F CA 1 ATOM 9534 C C . TYR F 1 164 ? -14.568 7.839 91.280 1.00 99.08 ? 164 TYR F C 1 ATOM 9535 O O . TYR F 1 164 ? -14.398 8.826 91.994 1.00 98.42 ? 164 TYR F O 1 ATOM 9536 C CB . TYR F 1 164 ? -14.585 5.671 92.553 1.00 100.29 ? 164 TYR F CB 1 ATOM 9537 C CG . TYR F 1 164 ? -15.823 5.017 91.979 1.00 103.97 ? 164 TYR F CG 1 ATOM 9538 C CD1 . TYR F 1 164 ? -17.102 5.423 92.375 1.00 109.17 ? 164 TYR F CD1 1 ATOM 9539 C CD2 . TYR F 1 164 ? -15.718 4.032 90.992 1.00 106.87 ? 164 TYR F CD2 1 ATOM 9540 C CE1 . TYR F 1 164 ? -18.262 4.866 91.793 1.00 112.18 ? 164 TYR F CE1 1 ATOM 9541 C CE2 . TYR F 1 164 ? -16.863 3.469 90.399 1.00 111.95 ? 164 TYR F CE2 1 ATOM 9542 C CZ . TYR F 1 164 ? -18.136 3.894 90.801 1.00 113.28 ? 164 TYR F CZ 1 ATOM 9543 O OH . TYR F 1 164 ? -19.269 3.387 90.186 1.00 103.42 ? 164 TYR F OH 1 ATOM 9544 N N . ILE F 1 165 ? -15.401 7.825 90.241 1.00 96.81 ? 165 ILE F N 1 ATOM 9545 C CA . ILE F 1 165 ? -16.198 8.989 89.865 1.00 99.36 ? 165 ILE F CA 1 ATOM 9546 C C . ILE F 1 165 ? -17.298 9.280 90.911 1.00 99.73 ? 165 ILE F C 1 ATOM 9547 O O . ILE F 1 165 ? -18.114 8.406 91.244 1.00 96.58 ? 165 ILE F O 1 ATOM 9548 C CB . ILE F 1 165 ? -16.820 8.795 88.431 1.00 99.58 ? 165 ILE F CB 1 ATOM 9549 C CG1 . ILE F 1 165 ? -16.113 9.700 87.416 1.00 97.30 ? 165 ILE F CG1 1 ATOM 9550 C CG2 . ILE F 1 165 ? -18.305 9.112 88.430 1.00 100.23 ? 165 ILE F CG2 1 ATOM 9551 C CD1 . ILE F 1 165 ? -14.664 9.325 87.156 1.00 98.72 ? 165 ILE F CD1 1 ATOM 9552 N N . PRO F 1 166 ? -17.314 10.518 91.449 1.00 98.61 ? 166 PRO F N 1 ATOM 9553 C CA . PRO F 1 166 ? -18.266 11.006 92.456 1.00 99.13 ? 166 PRO F CA 1 ATOM 9554 C C . PRO F 1 166 ? -19.738 10.805 92.088 1.00 101.88 ? 166 PRO F C 1 ATOM 9555 O O . PRO F 1 166 ? -20.526 10.326 92.908 1.00 101.99 ? 166 PRO F O 1 ATOM 9556 C CB . PRO F 1 166 ? -17.895 12.480 92.590 1.00 99.34 ? 166 PRO F CB 1 ATOM 9557 C CG . PRO F 1 166 ? -16.416 12.452 92.374 1.00 102.21 ? 166 PRO F CG 1 ATOM 9558 C CD . PRO F 1 166 ? -16.291 11.544 91.172 1.00 99.05 ? 166 PRO F CD 1 ATOM 9559 N N . TYR F 1 167 ? -20.109 11.194 90.868 1.00 105.90 ? 167 TYR F N 1 ATOM 9560 C CA . TYR F 1 167 ? -21.482 11.026 90.386 1.00 106.63 ? 167 TYR F CA 1 ATOM 9561 C C . TYR F 1 167 ? -21.660 9.551 90.005 1.00 108.77 ? 167 TYR F C 1 ATOM 9562 O O . TYR F 1 167 ? -21.534 8.664 90.858 1.00 111.34 ? 167 TYR F O 1 ATOM 9563 C CB . TYR F 1 167 ? -21.752 11.944 89.177 1.00 104.87 ? 167 TYR F CB 1 ATOM 9564 C CG . TYR F 1 167 ? -20.526 12.277 88.339 1.00 104.56 ? 167 TYR F CG 1 ATOM 9565 C CD1 . TYR F 1 167 ? -19.507 13.097 88.840 1.00 99.22 ? 167 TYR F CD1 1 ATOM 9566 C CD2 . TYR F 1 167 ? -20.357 11.726 87.068 1.00 105.97 ? 167 TYR F CD2 1 ATOM 9567 C CE1 . TYR F 1 167 ? -18.347 13.349 88.098 1.00 97.21 ? 167 TYR F CE1 1 ATOM 9568 C CE2 . TYR F 1 167 ? -19.196 11.975 86.318 1.00 102.65 ? 167 TYR F CE2 1 ATOM 9569 C CZ . TYR F 1 167 ? -18.199 12.783 86.845 1.00 97.15 ? 167 TYR F CZ 1 ATOM 9570 O OH . TYR F 1 167 ? -17.051 13.003 86.130 1.00 85.88 ? 167 TYR F OH 1 ATOM 9571 N N . SER F 1 168 ? -21.941 9.278 88.737 1.00 107.76 ? 168 SER F N 1 ATOM 9572 C CA . SER F 1 168 ? -22.101 7.893 88.298 1.00 107.85 ? 168 SER F CA 1 ATOM 9573 C C . SER F 1 168 ? -23.400 7.284 88.838 1.00 107.98 ? 168 SER F C 1 ATOM 9574 O O . SER F 1 168 ? -23.790 7.509 89.984 1.00 100.79 ? 168 SER F O 1 ATOM 9575 C CB . SER F 1 168 ? -20.885 7.051 88.750 1.00 101.49 ? 168 SER F CB 1 ATOM 9576 O OG . SER F 1 168 ? -20.921 5.722 88.257 1.00 91.94 ? 168 SER F OG 1 ATOM 9577 N N . ARG F 1 169 ? -24.066 6.516 87.987 1.00 111.45 ? 169 ARG F N 1 ATOM 9578 C CA . ARG F 1 169 ? -25.312 5.859 88.350 1.00 113.34 ? 169 ARG F CA 1 ATOM 9579 C C . ARG F 1 169 ? -25.083 4.836 89.478 1.00 113.50 ? 169 ARG F C 1 ATOM 9580 O O . ARG F 1 169 ? -26.021 4.460 90.179 1.00 112.99 ? 169 ARG F O 1 ATOM 9581 C CB . ARG F 1 169 ? -25.903 5.173 87.101 1.00 117.23 ? 169 ARG F CB 1 ATOM 9582 C CG . ARG F 1 169 ? -27.277 4.527 87.282 1.00 118.93 ? 169 ARG F CG 1 ATOM 9583 C CD . ARG F 1 169 ? -27.825 3.985 85.959 1.00 123.56 ? 169 ARG F CD 1 ATOM 9584 N NE . ARG F 1 169 ? -26.909 3.042 85.314 1.00 130.55 ? 169 ARG F NE 1 ATOM 9585 C CZ . ARG F 1 169 ? -27.198 2.332 84.224 1.00 133.03 ? 169 ARG F CZ 1 ATOM 9586 N NH1 . ARG F 1 169 ? -28.387 2.452 83.645 1.00 135.68 ? 169 ARG F NH1 1 ATOM 9587 N NH2 . ARG F 1 169 ? -26.299 1.496 83.714 1.00 131.31 ? 169 ARG F NH2 1 ATOM 9588 N N . PHE F 1 170 ? -23.834 4.410 89.666 1.00 113.07 ? 170 PHE F N 1 ATOM 9589 C CA . PHE F 1 170 ? -23.502 3.417 90.690 1.00 112.88 ? 170 PHE F CA 1 ATOM 9590 C C . PHE F 1 170 ? -22.577 3.958 91.775 1.00 116.40 ? 170 PHE F C 1 ATOM 9591 O O . PHE F 1 170 ? -21.875 4.956 91.569 1.00 121.20 ? 170 PHE F O 1 ATOM 9592 C CB . PHE F 1 170 ? -22.825 2.209 90.037 1.00 108.53 ? 170 PHE F CB 1 ATOM 9593 C CG . PHE F 1 170 ? -23.604 1.617 88.901 1.00 103.38 ? 170 PHE F CG 1 ATOM 9594 C CD1 . PHE F 1 170 ? -24.718 0.827 89.137 1.00 103.78 ? 170 PHE F CD1 1 ATOM 9595 C CD2 . PHE F 1 170 ? -23.235 1.872 87.590 1.00 101.84 ? 170 PHE F CD2 1 ATOM 9596 C CE1 . PHE F 1 170 ? -25.454 0.298 88.078 1.00 104.06 ? 170 PHE F CE1 1 ATOM 9597 C CE2 . PHE F 1 170 ? -23.965 1.349 86.529 1.00 101.66 ? 170 PHE F CE2 1 ATOM 9598 C CZ . PHE F 1 170 ? -25.076 0.561 86.774 1.00 101.50 ? 170 PHE F CZ 1 ATOM 9599 N N . GLU F 1 171 ? -22.569 3.280 92.924 1.00 116.78 ? 171 GLU F N 1 ATOM 9600 C CA . GLU F 1 171 ? -21.720 3.666 94.059 1.00 116.65 ? 171 GLU F CA 1 ATOM 9601 C C . GLU F 1 171 ? -20.982 2.439 94.611 1.00 112.76 ? 171 GLU F C 1 ATOM 9602 O O . GLU F 1 171 ? -21.572 1.360 94.732 1.00 110.61 ? 171 GLU F O 1 ATOM 9603 C CB . GLU F 1 171 ? -22.569 4.289 95.172 1.00 119.54 ? 171 GLU F CB 1 ATOM 9604 C CG . GLU F 1 171 ? -23.475 3.292 95.888 1.00 124.17 ? 171 GLU F CG 1 ATOM 9605 C CD . GLU F 1 171 ? -24.286 3.925 97.008 1.00 126.95 ? 171 GLU F CD 1 ATOM 9606 O OE1 . GLU F 1 171 ? -23.687 4.614 97.860 1.00 129.78 ? 171 GLU F OE1 1 ATOM 9607 O OE2 . GLU F 1 171 ? -25.521 3.726 97.042 1.00 126.97 ? 171 GLU F OE2 1 ATOM 9608 N N . LEU F 1 172 ? -19.704 2.607 94.954 1.00 108.41 ? 172 LEU F N 1 ATOM 9609 C CA . LEU F 1 172 ? -18.905 1.495 95.471 1.00 105.60 ? 172 LEU F CA 1 ATOM 9610 C C . LEU F 1 172 ? -19.222 1.117 96.898 1.00 105.08 ? 172 LEU F C 1 ATOM 9611 O O . LEU F 1 172 ? -19.116 1.938 97.794 1.00 108.83 ? 172 LEU F O 1 ATOM 9612 C CB . LEU F 1 172 ? -17.409 1.803 95.387 1.00 101.61 ? 172 LEU F CB 1 ATOM 9613 C CG . LEU F 1 172 ? -16.747 1.774 94.016 1.00 103.96 ? 172 LEU F CG 1 ATOM 9614 C CD1 . LEU F 1 172 ? -15.250 1.850 94.204 1.00 100.11 ? 172 LEU F CD1 1 ATOM 9615 C CD2 . LEU F 1 172 ? -17.111 0.488 93.282 1.00 106.55 ? 172 LEU F CD2 1 ATOM 9616 N N . VAL F 1 173 ? -19.599 -0.136 97.109 1.00 107.87 ? 173 VAL F N 1 ATOM 9617 C CA . VAL F 1 173 ? -19.896 -0.619 98.451 1.00 111.48 ? 173 VAL F CA 1 ATOM 9618 C C . VAL F 1 173 ? -18.648 -1.268 99.051 1.00 114.22 ? 173 VAL F C 1 ATOM 9619 O O . VAL F 1 173 ? -18.504 -1.323 100.269 1.00 119.35 ? 173 VAL F O 1 ATOM 9620 C CB . VAL F 1 173 ? -21.062 -1.645 98.449 1.00 114.10 ? 173 VAL F CB 1 ATOM 9621 C CG1 . VAL F 1 173 ? -21.208 -2.297 99.834 1.00 108.19 ? 173 VAL F CG1 1 ATOM 9622 C CG2 . VAL F 1 173 ? -22.364 -0.941 98.059 1.00 110.97 ? 173 VAL F CG2 1 ATOM 9623 N N . GLY F 1 174 ? -17.748 -1.754 98.200 1.00 114.10 ? 174 GLY F N 1 ATOM 9624 C CA . GLY F 1 174 ? -16.533 -2.366 98.704 1.00 111.45 ? 174 GLY F CA 1 ATOM 9625 C C . GLY F 1 174 ? -15.605 -2.948 97.655 1.00 111.10 ? 174 GLY F C 1 ATOM 9626 O O . GLY F 1 174 ? -16.053 -3.484 96.647 1.00 110.96 ? 174 GLY F O 1 ATOM 9627 N N . VAL F 1 175 ? -14.302 -2.836 97.901 1.00 110.70 ? 175 VAL F N 1 ATOM 9628 C CA . VAL F 1 175 ? -13.273 -3.367 97.011 1.00 109.76 ? 175 VAL F CA 1 ATOM 9629 C C . VAL F 1 175 ? -12.294 -4.158 97.879 1.00 112.62 ? 175 VAL F C 1 ATOM 9630 O O . VAL F 1 175 ? -11.699 -3.595 98.795 1.00 115.64 ? 175 VAL F O 1 ATOM 9631 C CB . VAL F 1 175 ? -12.506 -2.239 96.320 1.00 104.91 ? 175 VAL F CB 1 ATOM 9632 C CG1 . VAL F 1 175 ? -11.519 -2.831 95.319 1.00 110.11 ? 175 VAL F CG1 1 ATOM 9633 C CG2 . VAL F 1 175 ? -13.484 -1.288 95.647 1.00 99.67 ? 175 VAL F CG2 1 ATOM 9634 N N . THR F 1 176 ? -12.112 -5.448 97.601 1.00 115.66 ? 176 THR F N 1 ATOM 9635 C CA . THR F 1 176 ? -11.209 -6.261 98.422 1.00 116.91 ? 176 THR F CA 1 ATOM 9636 C C . THR F 1 176 ? -9.757 -6.422 97.929 1.00 120.70 ? 176 THR F C 1 ATOM 9637 O O . THR F 1 176 ? -8.844 -5.840 98.525 1.00 123.58 ? 176 THR F O 1 ATOM 9638 C CB . THR F 1 176 ? -11.806 -7.673 98.690 1.00 113.96 ? 176 THR F CB 1 ATOM 9639 O OG1 . THR F 1 176 ? -11.829 -8.436 97.473 1.00 112.37 ? 176 THR F OG1 1 ATOM 9640 C CG2 . THR F 1 176 ? -13.223 -7.548 99.257 1.00 105.46 ? 176 THR F CG2 1 ATOM 9641 N N . GLN F 1 177 ? -9.533 -7.204 96.868 1.00 119.87 ? 177 GLN F N 1 ATOM 9642 C CA . GLN F 1 177 ? -8.173 -7.425 96.355 1.00 119.28 ? 177 GLN F CA 1 ATOM 9643 C C . GLN F 1 177 ? -7.354 -8.392 97.224 1.00 118.14 ? 177 GLN F C 1 ATOM 9644 O O . GLN F 1 177 ? -7.013 -8.082 98.365 1.00 117.74 ? 177 GLN F O 1 ATOM 9645 C CB . GLN F 1 177 ? -7.423 -6.093 96.245 1.00 120.51 ? 177 GLN F CB 1 ATOM 9646 C CG . GLN F 1 177 ? -5.898 -6.224 96.263 1.00 128.94 ? 177 GLN F CG 1 ATOM 9647 C CD . GLN F 1 177 ? -5.183 -4.873 96.394 1.00 136.77 ? 177 GLN F CD 1 ATOM 9648 O OE1 . GLN F 1 177 ? -5.292 -4.011 95.517 1.00 140.57 ? 177 GLN F OE1 1 ATOM 9649 N NE2 . GLN F 1 177 ? -4.449 -4.688 97.495 1.00 132.27 ? 177 GLN F NE2 1 ATOM 9650 N N . LYS F 1 178 ? -7.033 -9.560 96.675 1.00 119.69 ? 178 LYS F N 1 ATOM 9651 C CA . LYS F 1 178 ? -6.243 -10.564 97.393 1.00 121.84 ? 178 LYS F CA 1 ATOM 9652 C C . LYS F 1 178 ? -5.557 -11.526 96.409 1.00 122.61 ? 178 LYS F C 1 ATOM 9653 O O . LYS F 1 178 ? -6.226 -12.137 95.566 1.00 125.56 ? 178 LYS F O 1 ATOM 9654 C CB . LYS F 1 178 ? -7.136 -11.361 98.356 1.00 120.60 ? 178 LYS F CB 1 ATOM 9655 C CG . LYS F 1 178 ? -8.257 -12.145 97.680 1.00 122.85 ? 178 LYS F CG 1 ATOM 9656 C CD . LYS F 1 178 ? -8.999 -13.026 98.677 1.00 124.83 ? 178 LYS F CD 1 ATOM 9657 C CE . LYS F 1 178 ? -8.121 -14.161 99.215 1.00 122.64 ? 178 LYS F CE 1 ATOM 9658 N NZ . LYS F 1 178 ? -7.795 -15.191 98.183 1.00 112.44 ? 178 LYS F NZ 1 ATOM 9659 N N . ARG F 1 179 ? -4.231 -11.665 96.518 1.00 118.67 ? 179 ARG F N 1 ATOM 9660 C CA . ARG F 1 179 ? -3.478 -12.552 95.624 1.00 114.53 ? 179 ARG F CA 1 ATOM 9661 C C . ARG F 1 179 ? -3.429 -14.001 96.126 1.00 112.10 ? 179 ARG F C 1 ATOM 9662 O O . ARG F 1 179 ? -3.262 -14.249 97.317 1.00 111.71 ? 179 ARG F O 1 ATOM 9663 C CB . ARG F 1 179 ? -2.053 -12.003 95.400 1.00 112.55 ? 179 ARG F CB 1 ATOM 9664 C CG . ARG F 1 179 ? -1.123 -12.037 96.603 1.00 112.01 ? 179 ARG F CG 1 ATOM 9665 C CD . ARG F 1 179 ? -0.322 -13.334 96.655 1.00 114.09 ? 179 ARG F CD 1 ATOM 9666 N NE . ARG F 1 179 ? 0.699 -13.410 95.609 1.00 111.28 ? 179 ARG F NE 1 ATOM 9667 C CZ . ARG F 1 179 ? 1.490 -14.464 95.403 1.00 109.71 ? 179 ARG F CZ 1 ATOM 9668 N NH1 . ARG F 1 179 ? 1.385 -15.547 96.164 1.00 106.84 ? 179 ARG F NH1 1 ATOM 9669 N NH2 . ARG F 1 179 ? 2.403 -14.428 94.444 1.00 105.72 ? 179 ARG F NH2 1 ATOM 9670 N N . SER F 1 180 ? -3.591 -14.949 95.205 1.00 112.92 ? 180 SER F N 1 ATOM 9671 C CA . SER F 1 180 ? -3.575 -16.373 95.527 1.00 115.82 ? 180 SER F CA 1 ATOM 9672 C C . SER F 1 180 ? -2.687 -17.152 94.553 1.00 119.57 ? 180 SER F C 1 ATOM 9673 O O . SER F 1 180 ? -2.648 -16.857 93.356 1.00 119.34 ? 180 SER F O 1 ATOM 9674 C CB . SER F 1 180 ? -4.994 -16.941 95.468 1.00 114.74 ? 180 SER F CB 1 ATOM 9675 O OG . SER F 1 180 ? -5.862 -16.240 96.341 1.00 118.61 ? 180 SER F OG 1 ATOM 9676 N N . GLU F 1 181 ? -1.975 -18.150 95.071 1.00 123.07 ? 181 GLU F N 1 ATOM 9677 C CA . GLU F 1 181 ? -1.104 -18.978 94.239 1.00 124.14 ? 181 GLU F CA 1 ATOM 9678 C C . GLU F 1 181 ? -1.809 -20.327 94.032 1.00 123.78 ? 181 GLU F C 1 ATOM 9679 O O . GLU F 1 181 ? -2.152 -21.011 95.002 1.00 122.43 ? 181 GLU F O 1 ATOM 9680 C CB . GLU F 1 181 ? 0.253 -19.161 94.926 1.00 124.90 ? 181 GLU F CB 1 ATOM 9681 C CG . GLU F 1 181 ? 1.393 -19.471 93.978 1.00 126.62 ? 181 GLU F CG 1 ATOM 9682 C CD . GLU F 1 181 ? 2.745 -19.335 94.648 1.00 129.91 ? 181 GLU F CD 1 ATOM 9683 O OE1 . GLU F 1 181 ? 2.978 -18.301 95.314 1.00 130.91 ? 181 GLU F OE1 1 ATOM 9684 O OE2 . GLU F 1 181 ? 3.576 -20.255 94.502 1.00 130.87 ? 181 GLU F OE2 1 ATOM 9685 N N . ARG F 1 182 ? -2.030 -20.682 92.760 1.00 124.31 ? 182 ARG F N 1 ATOM 9686 C CA . ARG F 1 182 ? -2.728 -21.913 92.361 1.00 125.27 ? 182 ARG F CA 1 ATOM 9687 C C . ARG F 1 182 ? -1.889 -23.003 91.656 1.00 125.65 ? 182 ARG F C 1 ATOM 9688 O O . ARG F 1 182 ? -1.139 -22.726 90.719 1.00 126.29 ? 182 ARG F O 1 ATOM 9689 C CB . ARG F 1 182 ? -3.920 -21.532 91.472 1.00 125.37 ? 182 ARG F CB 1 ATOM 9690 C CG . ARG F 1 182 ? -4.744 -22.702 90.953 1.00 126.32 ? 182 ARG F CG 1 ATOM 9691 C CD . ARG F 1 182 ? -6.215 -22.332 90.971 1.00 130.56 ? 182 ARG F CD 1 ATOM 9692 N NE . ARG F 1 182 ? -6.674 -22.046 92.333 1.00 134.52 ? 182 ARG F NE 1 ATOM 9693 C CZ . ARG F 1 182 ? -7.819 -21.435 92.636 1.00 135.22 ? 182 ARG F CZ 1 ATOM 9694 N NH1 . ARG F 1 182 ? -8.637 -21.031 91.672 1.00 137.11 ? 182 ARG F NH1 1 ATOM 9695 N NH2 . ARG F 1 182 ? -8.155 -21.232 93.904 1.00 132.63 ? 182 ARG F NH2 1 ATOM 9696 N N . PHE F 1 183 ? -2.053 -24.249 92.101 1.00 126.44 ? 183 PHE F N 1 ATOM 9697 C CA . PHE F 1 183 ? -1.329 -25.398 91.542 1.00 126.73 ? 183 PHE F CA 1 ATOM 9698 C C . PHE F 1 183 ? -2.184 -26.122 90.495 1.00 128.12 ? 183 PHE F C 1 ATOM 9699 O O . PHE F 1 183 ? -3.266 -26.621 90.809 1.00 126.43 ? 183 PHE F O 1 ATOM 9700 C CB . PHE F 1 183 ? -0.955 -26.396 92.653 1.00 126.00 ? 183 PHE F CB 1 ATOM 9701 C CG . PHE F 1 183 ? -0.676 -25.754 93.996 1.00 127.42 ? 183 PHE F CG 1 ATOM 9702 C CD1 . PHE F 1 183 ? -1.731 -25.352 94.828 1.00 126.18 ? 183 PHE F CD1 1 ATOM 9703 C CD2 . PHE F 1 183 ? 0.636 -25.543 94.428 1.00 125.51 ? 183 PHE F CD2 1 ATOM 9704 C CE1 . PHE F 1 183 ? -1.485 -24.751 96.068 1.00 122.70 ? 183 PHE F CE1 1 ATOM 9705 C CE2 . PHE F 1 183 ? 0.893 -24.942 95.666 1.00 124.90 ? 183 PHE F CE2 1 ATOM 9706 C CZ . PHE F 1 183 ? -0.170 -24.546 96.487 1.00 123.88 ? 183 PHE F CZ 1 ATOM 9707 N N . TYR F 1 184 ? -1.687 -26.198 89.261 1.00 131.90 ? 184 TYR F N 1 ATOM 9708 C CA . TYR F 1 184 ? -2.426 -26.847 88.173 1.00 137.16 ? 184 TYR F CA 1 ATOM 9709 C C . TYR F 1 184 ? -2.146 -28.345 87.933 1.00 141.50 ? 184 TYR F C 1 ATOM 9710 O O . TYR F 1 184 ? -1.385 -28.978 88.673 1.00 141.91 ? 184 TYR F O 1 ATOM 9711 C CB . TYR F 1 184 ? -2.233 -26.048 86.873 1.00 135.99 ? 184 TYR F CB 1 ATOM 9712 C CG . TYR F 1 184 ? -3.077 -24.776 86.803 1.00 137.32 ? 184 TYR F CG 1 ATOM 9713 C CD1 . TYR F 1 184 ? -4.109 -24.648 85.858 1.00 135.03 ? 184 TYR F CD1 1 ATOM 9714 C CD2 . TYR F 1 184 ? -2.846 -23.704 87.681 1.00 136.53 ? 184 TYR F CD2 1 ATOM 9715 C CE1 . TYR F 1 184 ? -4.884 -23.486 85.785 1.00 136.12 ? 184 TYR F CE1 1 ATOM 9716 C CE2 . TYR F 1 184 ? -3.617 -22.537 87.619 1.00 136.81 ? 184 TYR F CE2 1 ATOM 9717 C CZ . TYR F 1 184 ? -4.632 -22.435 86.668 1.00 139.19 ? 184 TYR F CZ 1 ATOM 9718 O OH . TYR F 1 184 ? -5.383 -21.280 86.586 1.00 141.15 ? 184 TYR F OH 1 ATOM 9719 N N . GLU F 1 185 ? -2.784 -28.898 86.897 1.00 146.87 ? 185 GLU F N 1 ATOM 9720 C CA . GLU F 1 185 ? -2.669 -30.321 86.537 1.00 149.78 ? 185 GLU F CA 1 ATOM 9721 C C . GLU F 1 185 ? -1.262 -30.808 86.191 1.00 150.47 ? 185 GLU F C 1 ATOM 9722 O O . GLU F 1 185 ? -0.998 -32.013 86.195 1.00 148.05 ? 185 GLU F O 1 ATOM 9723 C CB . GLU F 1 185 ? -3.633 -30.663 85.377 1.00 150.84 ? 185 GLU F CB 1 ATOM 9724 C CG . GLU F 1 185 ? -3.537 -29.774 84.116 1.00 150.90 ? 185 GLU F CG 1 ATOM 9725 C CD . GLU F 1 185 ? -4.488 -28.567 84.134 1.00 152.05 ? 185 GLU F CD 1 ATOM 9726 O OE1 . GLU F 1 185 ? -4.568 -27.856 83.109 1.00 151.26 ? 185 GLU F OE1 1 ATOM 9727 O OE2 . GLU F 1 185 ? -5.156 -28.322 85.164 1.00 151.95 ? 185 GLU F OE2 1 ATOM 9728 N N . CYS F 1 186 ? -0.370 -29.866 85.898 1.00 153.23 ? 186 CYS F N 1 ATOM 9729 C CA . CYS F 1 186 ? 1.023 -30.158 85.549 1.00 155.51 ? 186 CYS F CA 1 ATOM 9730 C C . CYS F 1 186 ? 1.905 -29.295 86.414 1.00 156.58 ? 186 CYS F C 1 ATOM 9731 O O . CYS F 1 186 ? 1.590 -28.981 87.567 1.00 156.76 ? 186 CYS F O 1 ATOM 9732 C CB . CYS F 1 186 ? 1.312 -29.741 84.101 1.00 156.02 ? 186 CYS F CB 1 ATOM 9733 S SG . CYS F 1 186 ? 1.474 -27.936 83.674 1.00 163.74 ? 186 CYS F SG 1 ATOM 9734 N N . CYS F 1 187 ? 3.040 -28.948 85.816 1.00 155.86 ? 187 CYS F N 1 ATOM 9735 C CA . CYS F 1 187 ? 3.969 -27.978 86.359 1.00 153.13 ? 187 CYS F CA 1 ATOM 9736 C C . CYS F 1 187 ? 4.145 -27.891 87.889 1.00 148.55 ? 187 CYS F C 1 ATOM 9737 O O . CYS F 1 187 ? 3.201 -27.580 88.617 1.00 147.58 ? 187 CYS F O 1 ATOM 9738 C CB . CYS F 1 187 ? 3.475 -26.656 85.768 1.00 156.12 ? 187 CYS F CB 1 ATOM 9739 S SG . CYS F 1 187 ? 1.668 -26.777 85.360 1.00 163.76 ? 187 CYS F SG 1 ATOM 9740 N N . LYS F 1 188 ? 5.358 -28.151 88.372 1.00 143.63 ? 188 LYS F N 1 ATOM 9741 C CA . LYS F 1 188 ? 5.627 -28.080 89.807 1.00 140.42 ? 188 LYS F CA 1 ATOM 9742 C C . LYS F 1 188 ? 5.426 -26.663 90.362 1.00 139.88 ? 188 LYS F C 1 ATOM 9743 O O . LYS F 1 188 ? 5.053 -26.493 91.528 1.00 138.28 ? 188 LYS F O 1 ATOM 9744 C CB . LYS F 1 188 ? 7.053 -28.560 90.112 1.00 137.89 ? 188 LYS F CB 1 ATOM 9745 C CG . LYS F 1 188 ? 7.173 -30.056 90.424 1.00 133.17 ? 188 LYS F CG 1 ATOM 9746 C CD . LYS F 1 188 ? 6.939 -30.945 89.210 1.00 126.17 ? 188 LYS F CD 1 ATOM 9747 C CE . LYS F 1 188 ? 7.086 -32.413 89.584 1.00 120.50 ? 188 LYS F CE 1 ATOM 9748 N NZ . LYS F 1 188 ? 6.971 -33.301 88.401 1.00 118.79 ? 188 LYS F NZ 1 ATOM 9749 N N . GLU F 1 189 ? 5.673 -25.652 89.527 1.00 140.04 ? 189 GLU F N 1 ATOM 9750 C CA . GLU F 1 189 ? 5.502 -24.259 89.943 1.00 136.68 ? 189 GLU F CA 1 ATOM 9751 C C . GLU F 1 189 ? 4.070 -23.815 89.664 1.00 133.65 ? 189 GLU F C 1 ATOM 9752 O O . GLU F 1 189 ? 3.570 -23.933 88.531 1.00 129.53 ? 189 GLU F O 1 ATOM 9753 C CB . GLU F 1 189 ? 6.445 -23.303 89.195 1.00 136.63 ? 189 GLU F CB 1 ATOM 9754 C CG . GLU F 1 189 ? 7.893 -23.746 89.064 1.00 137.09 ? 189 GLU F CG 1 ATOM 9755 C CD . GLU F 1 189 ? 8.080 -24.832 88.016 1.00 140.53 ? 189 GLU F CD 1 ATOM 9756 O OE1 . GLU F 1 189 ? 7.601 -24.656 86.868 1.00 140.13 ? 189 GLU F OE1 1 ATOM 9757 O OE2 . GLU F 1 189 ? 8.710 -25.861 88.343 1.00 142.68 ? 189 GLU F OE2 1 ATOM 9758 N N . PRO F 1 190 ? 3.390 -23.308 90.707 1.00 131.98 ? 190 PRO F N 1 ATOM 9759 C CA . PRO F 1 190 ? 2.005 -22.826 90.620 1.00 128.85 ? 190 PRO F CA 1 ATOM 9760 C C . PRO F 1 190 ? 1.858 -21.476 89.895 1.00 125.53 ? 190 PRO F C 1 ATOM 9761 O O . PRO F 1 190 ? 2.844 -20.870 89.455 1.00 124.44 ? 190 PRO F O 1 ATOM 9762 C CB . PRO F 1 190 ? 1.564 -22.770 92.089 1.00 128.39 ? 190 PRO F CB 1 ATOM 9763 C CG . PRO F 1 190 ? 2.851 -22.498 92.826 1.00 128.90 ? 190 PRO F CG 1 ATOM 9764 C CD . PRO F 1 190 ? 3.837 -23.391 92.114 1.00 130.49 ? 190 PRO F CD 1 ATOM 9765 N N . TYR F 1 191 ? 0.615 -21.015 89.782 1.00 121.94 ? 191 TYR F N 1 ATOM 9766 C CA . TYR F 1 191 ? 0.312 -19.764 89.100 1.00 116.41 ? 191 TYR F CA 1 ATOM 9767 C C . TYR F 1 191 ? -0.372 -18.705 89.970 1.00 113.62 ? 191 TYR F C 1 ATOM 9768 O O . TYR F 1 191 ? -1.501 -18.896 90.440 1.00 112.49 ? 191 TYR F O 1 ATOM 9769 C CB . TYR F 1 191 ? -0.550 -20.053 87.874 1.00 117.59 ? 191 TYR F CB 1 ATOM 9770 C CG . TYR F 1 191 ? 0.186 -20.789 86.772 1.00 121.92 ? 191 TYR F CG 1 ATOM 9771 C CD1 . TYR F 1 191 ? 0.084 -22.181 86.628 1.00 120.94 ? 191 TYR F CD1 1 ATOM 9772 C CD2 . TYR F 1 191 ? 0.967 -20.083 85.850 1.00 123.26 ? 191 TYR F CD2 1 ATOM 9773 C CE1 . TYR F 1 191 ? 0.739 -22.845 85.581 1.00 123.45 ? 191 TYR F CE1 1 ATOM 9774 C CE2 . TYR F 1 191 ? 1.624 -20.732 84.808 1.00 124.07 ? 191 TYR F CE2 1 ATOM 9775 C CZ . TYR F 1 191 ? 1.506 -22.105 84.674 1.00 125.49 ? 191 TYR F CZ 1 ATOM 9776 O OH . TYR F 1 191 ? 2.150 -22.712 83.617 1.00 127.24 ? 191 TYR F OH 1 ATOM 9777 N N . PRO F 1 192 ? 0.312 -17.562 90.176 1.00 111.57 ? 192 PRO F N 1 ATOM 9778 C CA . PRO F 1 192 ? -0.121 -16.397 90.968 1.00 107.32 ? 192 PRO F CA 1 ATOM 9779 C C . PRO F 1 192 ? -1.091 -15.450 90.227 1.00 104.82 ? 192 PRO F C 1 ATOM 9780 O O . PRO F 1 192 ? -0.823 -15.032 89.086 1.00 100.01 ? 192 PRO F O 1 ATOM 9781 C CB . PRO F 1 192 ? 1.198 -15.717 91.290 1.00 112.10 ? 192 PRO F CB 1 ATOM 9782 C CG . PRO F 1 192 ? 1.985 -15.930 89.983 1.00 112.07 ? 192 PRO F CG 1 ATOM 9783 C CD . PRO F 1 192 ? 1.699 -17.386 89.687 1.00 111.57 ? 192 PRO F CD 1 ATOM 9784 N N . ASP F 1 193 ? -2.198 -15.097 90.888 1.00 103.35 ? 193 ASP F N 1 ATOM 9785 C CA . ASP F 1 193 ? -3.211 -14.213 90.304 1.00 105.03 ? 193 ASP F CA 1 ATOM 9786 C C . ASP F 1 193 ? -3.871 -13.313 91.342 1.00 101.92 ? 193 ASP F C 1 ATOM 9787 O O . ASP F 1 193 ? -4.288 -13.788 92.391 1.00 103.77 ? 193 ASP F O 1 ATOM 9788 C CB . ASP F 1 193 ? -4.308 -15.043 89.637 1.00 112.82 ? 193 ASP F CB 1 ATOM 9789 C CG . ASP F 1 193 ? -5.084 -15.893 90.638 1.00 121.31 ? 193 ASP F CG 1 ATOM 9790 O OD1 . ASP F 1 193 ? -4.648 -17.032 90.919 1.00 125.67 ? 193 ASP F OD1 1 ATOM 9791 O OD2 . ASP F 1 193 ? -6.123 -15.415 91.156 1.00 125.31 ? 193 ASP F OD2 1 ATOM 9792 N N . VAL F 1 194 ? -3.982 -12.021 91.045 1.00 99.81 ? 194 VAL F N 1 ATOM 9793 C CA . VAL F 1 194 ? -4.625 -11.078 91.966 1.00 99.83 ? 194 VAL F CA 1 ATOM 9794 C C . VAL F 1 194 ? -6.082 -10.905 91.547 1.00 102.72 ? 194 VAL F C 1 ATOM 9795 O O . VAL F 1 194 ? -6.360 -10.693 90.365 1.00 106.99 ? 194 VAL F O 1 ATOM 9796 C CB . VAL F 1 194 ? -3.953 -9.706 91.918 1.00 97.21 ? 194 VAL F CB 1 ATOM 9797 C CG1 . VAL F 1 194 ? -4.347 -8.900 93.158 1.00 90.94 ? 194 VAL F CG1 1 ATOM 9798 C CG2 . VAL F 1 194 ? -2.439 -9.878 91.781 1.00 93.51 ? 194 VAL F CG2 1 ATOM 9799 N N . THR F 1 195 ? -7.008 -10.981 92.501 1.00 100.72 ? 195 THR F N 1 ATOM 9800 C CA . THR F 1 195 ? -8.432 -10.858 92.177 1.00 100.64 ? 195 THR F CA 1 ATOM 9801 C C . THR F 1 195 ? -9.153 -9.720 92.901 1.00 101.77 ? 195 THR F C 1 ATOM 9802 O O . THR F 1 195 ? -9.378 -9.801 94.108 1.00 104.61 ? 195 THR F O 1 ATOM 9803 C CB . THR F 1 195 ? -9.177 -12.179 92.489 1.00 99.55 ? 195 THR F CB 1 ATOM 9804 O OG1 . THR F 1 195 ? -8.547 -13.266 91.788 1.00 96.02 ? 195 THR F OG1 1 ATOM 9805 C CG2 . THR F 1 195 ? -10.653 -12.072 92.082 1.00 92.65 ? 195 THR F CG2 1 ATOM 9806 N N . PHE F 1 196 ? -9.528 -8.672 92.168 1.00 101.34 ? 196 PHE F N 1 ATOM 9807 C CA . PHE F 1 196 ? -10.227 -7.539 92.774 1.00 104.84 ? 196 PHE F CA 1 ATOM 9808 C C . PHE F 1 196 ? -11.714 -7.771 92.807 1.00 106.31 ? 196 PHE F C 1 ATOM 9809 O O . PHE F 1 196 ? -12.349 -7.891 91.764 1.00 107.04 ? 196 PHE F O 1 ATOM 9810 C CB . PHE F 1 196 ? -9.951 -6.257 92.005 1.00 107.87 ? 196 PHE F CB 1 ATOM 9811 C CG . PHE F 1 196 ? -8.536 -5.812 92.092 1.00 116.54 ? 196 PHE F CG 1 ATOM 9812 C CD1 . PHE F 1 196 ? -7.531 -6.513 91.431 1.00 117.00 ? 196 PHE F CD1 1 ATOM 9813 C CD2 . PHE F 1 196 ? -8.190 -4.714 92.883 1.00 123.02 ? 196 PHE F CD2 1 ATOM 9814 C CE1 . PHE F 1 196 ? -6.191 -6.129 91.561 1.00 125.51 ? 196 PHE F CE1 1 ATOM 9815 C CE2 . PHE F 1 196 ? -6.851 -4.315 93.024 1.00 124.55 ? 196 PHE F CE2 1 ATOM 9816 C CZ . PHE F 1 196 ? -5.847 -5.024 92.362 1.00 127.02 ? 196 PHE F CZ 1 ATOM 9817 N N . THR F 1 197 ? -12.276 -7.839 94.008 1.00 108.46 ? 197 THR F N 1 ATOM 9818 C CA . THR F 1 197 ? -13.715 -8.061 94.144 1.00 108.85 ? 197 THR F CA 1 ATOM 9819 C C . THR F 1 197 ? -14.424 -6.730 94.430 1.00 107.84 ? 197 THR F C 1 ATOM 9820 O O . THR F 1 197 ? -14.289 -6.148 95.507 1.00 107.52 ? 197 THR F O 1 ATOM 9821 C CB . THR F 1 197 ? -14.039 -9.087 95.273 1.00 108.79 ? 197 THR F CB 1 ATOM 9822 O OG1 . THR F 1 197 ? -13.218 -10.256 95.126 1.00 104.36 ? 197 THR F OG1 1 ATOM 9823 C CG2 . THR F 1 197 ? -15.494 -9.520 95.187 1.00 105.71 ? 197 THR F CG2 1 ATOM 9824 N N . VAL F 1 198 ? -15.179 -6.259 93.445 1.00 104.46 ? 198 VAL F N 1 ATOM 9825 C CA . VAL F 1 198 ? -15.894 -5.000 93.549 1.00 98.46 ? 198 VAL F CA 1 ATOM 9826 C C . VAL F 1 198 ? -17.375 -5.214 93.784 1.00 97.95 ? 198 VAL F C 1 ATOM 9827 O O . VAL F 1 198 ? -18.005 -6.015 93.103 1.00 96.81 ? 198 VAL F O 1 ATOM 9828 C CB . VAL F 1 198 ? -15.713 -4.179 92.264 1.00 97.54 ? 198 VAL F CB 1 ATOM 9829 C CG1 . VAL F 1 198 ? -16.537 -2.907 92.335 1.00 95.63 ? 198 VAL F CG1 1 ATOM 9830 C CG2 . VAL F 1 198 ? -14.233 -3.864 92.066 1.00 97.54 ? 198 VAL F CG2 1 ATOM 9831 N N . THR F 1 199 ? -17.924 -4.490 94.755 1.00 99.82 ? 199 THR F N 1 ATOM 9832 C CA . THR F 1 199 ? -19.346 -4.574 95.086 1.00 99.30 ? 199 THR F CA 1 ATOM 9833 C C . THR F 1 199 ? -19.962 -3.191 94.917 1.00 97.88 ? 199 THR F C 1 ATOM 9834 O O . THR F 1 199 ? -19.458 -2.214 95.463 1.00 100.00 ? 199 THR F O 1 ATOM 9835 C CB . THR F 1 199 ? -19.554 -5.041 96.531 1.00 99.15 ? 199 THR F CB 1 ATOM 9836 O OG1 . THR F 1 199 ? -18.891 -6.295 96.713 1.00 101.06 ? 199 THR F OG1 1 ATOM 9837 C CG2 . THR F 1 199 ? -21.038 -5.218 96.832 1.00 98.59 ? 199 THR F CG2 1 ATOM 9838 N N . PHE F 1 200 ? -21.052 -3.114 94.163 1.00 94.64 ? 200 PHE F N 1 ATOM 9839 C CA . PHE F 1 200 ? -21.714 -1.838 93.909 1.00 96.78 ? 200 PHE F CA 1 ATOM 9840 C C . PHE F 1 200 ? -23.246 -1.959 93.826 1.00 98.76 ? 200 PHE F C 1 ATOM 9841 O O . PHE F 1 200 ? -23.796 -3.059 93.677 1.00 94.56 ? 200 PHE F O 1 ATOM 9842 C CB . PHE F 1 200 ? -21.167 -1.233 92.607 1.00 98.44 ? 200 PHE F CB 1 ATOM 9843 C CG . PHE F 1 200 ? -21.356 -2.119 91.394 1.00 99.77 ? 200 PHE F CG 1 ATOM 9844 C CD1 . PHE F 1 200 ? -20.678 -3.336 91.290 1.00 99.45 ? 200 PHE F CD1 1 ATOM 9845 C CD2 . PHE F 1 200 ? -22.248 -1.762 90.383 1.00 95.52 ? 200 PHE F CD2 1 ATOM 9846 C CE1 . PHE F 1 200 ? -20.889 -4.184 90.206 1.00 92.79 ? 200 PHE F CE1 1 ATOM 9847 C CE2 . PHE F 1 200 ? -22.465 -2.604 89.300 1.00 95.17 ? 200 PHE F CE2 1 ATOM 9848 C CZ . PHE F 1 200 ? -21.785 -3.818 89.213 1.00 92.49 ? 200 PHE F CZ 1 ATOM 9849 N N . ARG F 1 201 ? -23.931 -0.825 93.930 1.00 100.69 ? 201 ARG F N 1 ATOM 9850 C CA . ARG F 1 201 ? -25.380 -0.812 93.851 1.00 105.45 ? 201 ARG F CA 1 ATOM 9851 C C . ARG F 1 201 ? -25.807 0.486 93.207 1.00 107.66 ? 201 ARG F C 1 ATOM 9852 O O . ARG F 1 201 ? -25.123 1.505 93.316 1.00 105.30 ? 201 ARG F O 1 ATOM 9853 C CB . ARG F 1 201 ? -26.017 -0.919 95.243 1.00 112.35 ? 201 ARG F CB 1 ATOM 9854 C CG . ARG F 1 201 ? -26.171 0.422 95.989 1.00 118.74 ? 201 ARG F CG 1 ATOM 9855 C CD . ARG F 1 201 ? -27.258 0.375 97.075 1.00 116.71 ? 201 ARG F CD 1 ATOM 9856 N NE . ARG F 1 201 ? -26.842 -0.335 98.286 1.00 119.84 ? 201 ARG F NE 1 ATOM 9857 C CZ . ARG F 1 201 ? -26.094 0.192 99.255 1.00 117.83 ? 201 ARG F CZ 1 ATOM 9858 N NH1 . ARG F 1 201 ? -25.673 1.448 99.161 1.00 115.77 ? 201 ARG F NH1 1 ATOM 9859 N NH2 . ARG F 1 201 ? -25.772 -0.535 100.321 1.00 112.63 ? 201 ARG F NH2 1 ATOM 9860 N N . LYS F 1 202 ? -26.949 0.446 92.537 1.00 113.80 ? 202 LYS F N 1 ATOM 9861 C CA . LYS F 1 202 ? -27.477 1.630 91.870 1.00 120.41 ? 202 LYS F CA 1 ATOM 9862 C C . LYS F 1 202 ? -27.936 2.662 92.907 1.00 121.92 ? 202 LYS F C 1 ATOM 9863 O O . LYS F 1 202 ? -28.560 2.311 93.912 1.00 121.87 ? 202 LYS F O 1 ATOM 9864 C CB . LYS F 1 202 ? -28.643 1.229 90.944 1.00 119.72 ? 202 LYS F CB 1 ATOM 9865 C CG . LYS F 1 202 ? -29.116 2.336 90.001 1.00 121.72 ? 202 LYS F CG 1 ATOM 9866 C CD . LYS F 1 202 ? -30.100 1.815 88.963 1.00 125.59 ? 202 LYS F CD 1 ATOM 9867 C CE . LYS F 1 202 ? -30.545 2.930 88.020 1.00 128.45 ? 202 LYS F CE 1 ATOM 9868 N NZ . LYS F 1 202 ? -31.486 2.438 86.973 1.00 130.96 ? 202 LYS F NZ 1 ATOM 9869 N N . LYS F 1 203 ? -27.606 3.932 92.678 1.00 124.15 ? 203 LYS F N 1 ATOM 9870 C CA . LYS F 1 203 ? -28.014 4.989 93.600 1.00 127.94 ? 203 LYS F CA 1 ATOM 9871 C C . LYS F 1 203 ? -29.509 5.243 93.466 1.00 133.81 ? 203 LYS F C 1 ATOM 9872 O O . LYS F 1 203 ? -30.033 5.345 92.351 1.00 134.93 ? 203 LYS F O 1 ATOM 9873 C CB . LYS F 1 203 ? -27.261 6.287 93.310 1.00 123.49 ? 203 LYS F CB 1 ATOM 9874 C CG . LYS F 1 203 ? -25.781 6.231 93.620 1.00 118.47 ? 203 LYS F CG 1 ATOM 9875 C CD . LYS F 1 203 ? -25.140 7.597 93.437 1.00 111.21 ? 203 LYS F CD 1 ATOM 9876 C CE . LYS F 1 203 ? -23.659 7.556 93.769 1.00 108.50 ? 203 LYS F CE 1 ATOM 9877 N NZ . LYS F 1 203 ? -23.043 8.908 93.707 1.00 106.76 ? 203 LYS F NZ 1 ATOM 9878 N N . GLY F 1 204 ? -30.188 5.348 94.608 1.00 139.43 ? 204 GLY F N 1 ATOM 9879 C CA . GLY F 1 204 ? -31.625 5.588 94.607 1.00 145.18 ? 204 GLY F CA 1 ATOM 9880 C C . GLY F 1 204 ? -32.107 6.386 95.811 1.00 147.42 ? 204 GLY F C 1 ATOM 9881 O O . GLY F 1 204 ? -32.877 5.830 96.631 1.00 147.56 ? 204 GLY F O 1 ATOM 9882 O OXT . GLY F 1 204 ? -31.713 7.570 95.942 1.00 147.86 ? 204 GLY F OXT 1 ATOM 9883 N N . GLN G 1 3 ? 21.339 -14.232 79.165 1.00 138.81 ? 3 GLN G N 1 ATOM 9884 C CA . GLN G 1 3 ? 21.231 -15.699 79.454 1.00 139.00 ? 3 GLN G CA 1 ATOM 9885 C C . GLN G 1 3 ? 20.235 -16.405 78.511 1.00 135.90 ? 3 GLN G C 1 ATOM 9886 O O . GLN G 1 3 ? 19.836 -17.552 78.753 1.00 132.74 ? 3 GLN G O 1 ATOM 9887 C CB . GLN G 1 3 ? 20.822 -15.899 80.924 1.00 140.05 ? 3 GLN G CB 1 ATOM 9888 C CG . GLN G 1 3 ? 21.685 -15.100 81.904 1.00 142.07 ? 3 GLN G CG 1 ATOM 9889 C CD . GLN G 1 3 ? 23.187 -15.366 81.736 1.00 145.77 ? 3 GLN G CD 1 ATOM 9890 O OE1 . GLN G 1 3 ? 24.023 -14.509 82.041 1.00 142.12 ? 3 GLN G OE1 1 ATOM 9891 N NE2 . GLN G 1 3 ? 23.530 -16.561 81.263 1.00 146.71 ? 3 GLN G NE2 1 ATOM 9892 N N . ARG G 1 4 ? 19.865 -15.709 77.432 1.00 133.03 ? 4 ARG G N 1 ATOM 9893 C CA . ARG G 1 4 ? 18.916 -16.207 76.435 1.00 128.40 ? 4 ARG G CA 1 ATOM 9894 C C . ARG G 1 4 ? 19.271 -15.837 74.998 1.00 127.09 ? 4 ARG G C 1 ATOM 9895 O O . ARG G 1 4 ? 18.658 -14.956 74.384 1.00 123.22 ? 4 ARG G O 1 ATOM 9896 C CB . ARG G 1 4 ? 17.506 -15.705 76.741 1.00 125.18 ? 4 ARG G CB 1 ATOM 9897 C CG . ARG G 1 4 ? 16.540 -16.830 77.025 1.00 127.76 ? 4 ARG G CG 1 ATOM 9898 C CD . ARG G 1 4 ? 16.906 -17.536 78.321 1.00 129.58 ? 4 ARG G CD 1 ATOM 9899 N NE . ARG G 1 4 ? 16.562 -16.727 79.490 1.00 133.40 ? 4 ARG G NE 1 ATOM 9900 C CZ . ARG G 1 4 ? 15.319 -16.532 79.931 1.00 131.21 ? 4 ARG G CZ 1 ATOM 9901 N NH1 . ARG G 1 4 ? 14.292 -17.090 79.303 1.00 127.04 ? 4 ARG G NH1 1 ATOM 9902 N NH2 . ARG G 1 4 ? 15.102 -15.777 81.000 1.00 130.03 ? 4 ARG G NH2 1 ATOM 9903 N N . LYS G 1 5 ? 20.290 -16.512 74.484 1.00 127.69 ? 5 LYS G N 1 ATOM 9904 C CA . LYS G 1 5 ? 20.735 -16.332 73.114 1.00 127.90 ? 5 LYS G CA 1 ATOM 9905 C C . LYS G 1 5 ? 19.897 -17.416 72.445 1.00 126.69 ? 5 LYS G C 1 ATOM 9906 O O . LYS G 1 5 ? 19.931 -17.610 71.229 1.00 127.57 ? 5 LYS G O 1 ATOM 9907 C CB . LYS G 1 5 ? 22.234 -16.654 72.997 1.00 128.71 ? 5 LYS G CB 1 ATOM 9908 C CG . LYS G 1 5 ? 22.891 -16.248 71.682 1.00 130.94 ? 5 LYS G CG 1 ATOM 9909 C CD . LYS G 1 5 ? 23.062 -14.739 71.590 1.00 132.53 ? 5 LYS G CD 1 ATOM 9910 C CE . LYS G 1 5 ? 23.749 -14.324 70.297 1.00 133.45 ? 5 LYS G CE 1 ATOM 9911 N NZ . LYS G 1 5 ? 23.933 -12.845 70.210 1.00 131.64 ? 5 LYS G NZ 1 ATOM 9912 N N . LEU G 1 6 ? 19.146 -18.125 73.287 1.00 121.58 ? 6 LEU G N 1 ATOM 9913 C CA . LEU G 1 6 ? 18.276 -19.195 72.840 1.00 119.14 ? 6 LEU G CA 1 ATOM 9914 C C . LEU G 1 6 ? 17.283 -18.637 71.828 1.00 122.81 ? 6 LEU G C 1 ATOM 9915 O O . LEU G 1 6 ? 17.047 -19.245 70.778 1.00 123.26 ? 6 LEU G O 1 ATOM 9916 C CB . LEU G 1 6 ? 17.537 -19.809 74.038 1.00 111.57 ? 6 LEU G CB 1 ATOM 9917 C CG . LEU G 1 6 ? 16.522 -20.936 73.771 1.00 106.27 ? 6 LEU G CG 1 ATOM 9918 C CD1 . LEU G 1 6 ? 17.081 -21.967 72.816 1.00 100.89 ? 6 LEU G CD1 1 ATOM 9919 C CD2 . LEU G 1 6 ? 16.154 -21.595 75.077 1.00 105.79 ? 6 LEU G CD2 1 ATOM 9920 N N . TYR G 1 7 ? 16.711 -17.474 72.139 1.00 124.46 ? 7 TYR G N 1 ATOM 9921 C CA . TYR G 1 7 ? 15.749 -16.841 71.240 1.00 125.95 ? 7 TYR G CA 1 ATOM 9922 C C . TYR G 1 7 ? 16.409 -16.523 69.903 1.00 127.84 ? 7 TYR G C 1 ATOM 9923 O O . TYR G 1 7 ? 15.885 -16.887 68.845 1.00 133.14 ? 7 TYR G O 1 ATOM 9924 C CB . TYR G 1 7 ? 15.178 -15.559 71.865 1.00 123.10 ? 7 TYR G CB 1 ATOM 9925 C CG . TYR G 1 7 ? 14.119 -15.811 72.924 1.00 120.85 ? 7 TYR G CG 1 ATOM 9926 C CD1 . TYR G 1 7 ? 12.756 -15.713 72.625 1.00 117.97 ? 7 TYR G CD1 1 ATOM 9927 C CD2 . TYR G 1 7 ? 14.481 -16.168 74.222 1.00 119.81 ? 7 TYR G CD2 1 ATOM 9928 C CE1 . TYR G 1 7 ? 11.783 -15.966 73.600 1.00 115.11 ? 7 TYR G CE1 1 ATOM 9929 C CE2 . TYR G 1 7 ? 13.520 -16.422 75.199 1.00 116.44 ? 7 TYR G CE2 1 ATOM 9930 C CZ . TYR G 1 7 ? 12.178 -16.321 74.887 1.00 114.69 ? 7 TYR G CZ 1 ATOM 9931 O OH . TYR G 1 7 ? 11.252 -16.574 75.872 1.00 112.24 ? 7 TYR G OH 1 ATOM 9932 N N . LYS G 1 8 ? 17.560 -15.856 69.948 1.00 125.78 ? 8 LYS G N 1 ATOM 9933 C CA . LYS G 1 8 ? 18.269 -15.510 68.719 1.00 124.81 ? 8 LYS G CA 1 ATOM 9934 C C . LYS G 1 8 ? 18.490 -16.746 67.844 1.00 123.67 ? 8 LYS G C 1 ATOM 9935 O O . LYS G 1 8 ? 18.437 -16.661 66.614 1.00 119.95 ? 8 LYS G O 1 ATOM 9936 C CB . LYS G 1 8 ? 19.612 -14.849 69.050 1.00 124.99 ? 8 LYS G CB 1 ATOM 9937 C CG . LYS G 1 8 ? 19.496 -13.426 69.596 1.00 125.85 ? 8 LYS G CG 1 ATOM 9938 C CD . LYS G 1 8 ? 18.946 -12.455 68.544 1.00 124.97 ? 8 LYS G CD 1 ATOM 9939 C CE . LYS G 1 8 ? 18.756 -11.050 69.123 1.00 124.66 ? 8 LYS G CE 1 ATOM 9940 N NZ . LYS G 1 8 ? 18.247 -10.060 68.123 1.00 122.95 ? 8 LYS G NZ 1 ATOM 9941 N N . GLU G 1 9 ? 18.714 -17.890 68.489 1.00 124.43 ? 9 GLU G N 1 ATOM 9942 C CA . GLU G 1 9 ? 18.949 -19.150 67.784 1.00 127.38 ? 9 GLU G CA 1 ATOM 9943 C C . GLU G 1 9 ? 17.677 -19.843 67.303 1.00 124.13 ? 9 GLU G C 1 ATOM 9944 O O . GLU G 1 9 ? 17.632 -20.360 66.182 1.00 123.02 ? 9 GLU G O 1 ATOM 9945 C CB . GLU G 1 9 ? 19.761 -20.109 68.669 1.00 133.13 ? 9 GLU G CB 1 ATOM 9946 C CG . GLU G 1 9 ? 21.250 -19.748 68.773 1.00 142.18 ? 9 GLU G CG 1 ATOM 9947 C CD . GLU G 1 9 ? 22.022 -19.960 67.461 1.00 144.44 ? 9 GLU G CD 1 ATOM 9948 O OE1 . GLU G 1 9 ? 23.123 -19.381 67.310 1.00 144.76 ? 9 GLU G OE1 1 ATOM 9949 O OE2 . GLU G 1 9 ? 21.537 -20.713 66.587 1.00 144.80 ? 9 GLU G OE2 1 ATOM 9950 N N . LEU G 1 10 ? 16.648 -19.857 68.146 1.00 120.95 ? 10 LEU G N 1 ATOM 9951 C CA . LEU G 1 10 ? 15.383 -20.491 67.784 1.00 117.20 ? 10 LEU G CA 1 ATOM 9952 C C . LEU G 1 10 ? 14.747 -19.861 66.546 1.00 117.66 ? 10 LEU G C 1 ATOM 9953 O O . LEU G 1 10 ? 14.119 -20.558 65.751 1.00 119.24 ? 10 LEU G O 1 ATOM 9954 C CB . LEU G 1 10 ? 14.395 -20.432 68.953 1.00 108.43 ? 10 LEU G CB 1 ATOM 9955 C CG . LEU G 1 10 ? 14.583 -21.477 70.056 1.00 107.48 ? 10 LEU G CG 1 ATOM 9956 C CD1 . LEU G 1 10 ? 13.600 -21.220 71.187 1.00 104.86 ? 10 LEU G CD1 1 ATOM 9957 C CD2 . LEU G 1 10 ? 14.381 -22.875 69.477 1.00 107.73 ? 10 LEU G CD2 1 ATOM 9958 N N . VAL G 1 11 ? 14.924 -18.553 66.377 1.00 117.42 ? 11 VAL G N 1 ATOM 9959 C CA . VAL G 1 11 ? 14.354 -17.844 65.237 1.00 117.61 ? 11 VAL G CA 1 ATOM 9960 C C . VAL G 1 11 ? 15.262 -17.791 64.008 1.00 123.59 ? 11 VAL G C 1 ATOM 9961 O O . VAL G 1 11 ? 14.771 -17.686 62.881 1.00 124.30 ? 11 VAL G O 1 ATOM 9962 C CB . VAL G 1 11 ? 13.993 -16.402 65.619 1.00 112.77 ? 11 VAL G CB 1 ATOM 9963 C CG1 . VAL G 1 11 ? 13.224 -15.742 64.478 1.00 114.23 ? 11 VAL G CG1 1 ATOM 9964 C CG2 . VAL G 1 11 ? 13.176 -16.399 66.889 1.00 109.04 ? 11 VAL G CG2 1 ATOM 9965 N N . LYS G 1 12 ? 16.576 -17.870 64.236 1.00 130.23 ? 12 LYS G N 1 ATOM 9966 C CA . LYS G 1 12 ? 17.599 -17.804 63.176 1.00 134.32 ? 12 LYS G CA 1 ATOM 9967 C C . LYS G 1 12 ? 17.179 -18.345 61.804 1.00 136.11 ? 12 LYS G C 1 ATOM 9968 O O . LYS G 1 12 ? 17.092 -17.582 60.833 1.00 135.77 ? 12 LYS G O 1 ATOM 9969 C CB . LYS G 1 12 ? 18.884 -18.514 63.631 1.00 133.55 ? 12 LYS G CB 1 ATOM 9970 C CG . LYS G 1 12 ? 20.111 -18.195 62.771 1.00 132.78 ? 12 LYS G CG 1 ATOM 9971 C CD . LYS G 1 12 ? 21.394 -18.755 63.389 1.00 130.59 ? 12 LYS G CD 1 ATOM 9972 C CE . LYS G 1 12 ? 22.632 -18.416 62.562 1.00 125.49 ? 12 LYS G CE 1 ATOM 9973 N NZ . LYS G 1 12 ? 23.865 -18.984 63.178 1.00 120.90 ? 12 LYS G NZ 1 ATOM 9974 N N . ASN G 1 13 ? 16.939 -19.653 61.720 1.00 136.57 ? 13 ASN G N 1 ATOM 9975 C CA . ASN G 1 13 ? 16.516 -20.277 60.464 1.00 135.04 ? 13 ASN G CA 1 ATOM 9976 C C . ASN G 1 13 ? 15.083 -20.785 60.580 1.00 132.99 ? 13 ASN G C 1 ATOM 9977 O O . ASN G 1 13 ? 14.810 -21.994 60.498 1.00 132.14 ? 13 ASN G O 1 ATOM 9978 C CB . ASN G 1 13 ? 17.455 -21.424 60.103 1.00 135.18 ? 13 ASN G CB 1 ATOM 9979 C CG . ASN G 1 13 ? 18.859 -20.950 59.854 1.00 134.42 ? 13 ASN G CG 1 ATOM 9980 O OD1 . ASN G 1 13 ? 19.082 -20.054 59.037 1.00 133.40 ? 13 ASN G OD1 1 ATOM 9981 N ND2 . ASN G 1 13 ? 19.820 -21.544 60.554 1.00 133.92 ? 13 ASN G ND2 1 ATOM 9982 N N . TYR G 1 14 ? 14.168 -19.841 60.762 1.00 128.37 ? 14 TYR G N 1 ATOM 9983 C CA . TYR G 1 14 ? 12.771 -20.182 60.916 1.00 125.06 ? 14 TYR G CA 1 ATOM 9984 C C . TYR G 1 14 ? 11.866 -19.336 60.031 1.00 123.89 ? 14 TYR G C 1 ATOM 9985 O O . TYR G 1 14 ? 12.009 -18.113 59.962 1.00 124.55 ? 14 TYR G O 1 ATOM 9986 C CB . TYR G 1 14 ? 12.368 -20.012 62.380 1.00 120.94 ? 14 TYR G CB 1 ATOM 9987 C CG . TYR G 1 14 ? 11.229 -20.903 62.799 1.00 116.60 ? 14 TYR G CG 1 ATOM 9988 C CD1 . TYR G 1 14 ? 9.942 -20.714 62.298 1.00 114.94 ? 14 TYR G CD1 1 ATOM 9989 C CD2 . TYR G 1 14 ? 11.445 -21.947 63.686 1.00 117.23 ? 14 TYR G CD2 1 ATOM 9990 C CE1 . TYR G 1 14 ? 8.899 -21.545 62.670 1.00 116.11 ? 14 TYR G CE1 1 ATOM 9991 C CE2 . TYR G 1 14 ? 10.411 -22.784 64.067 1.00 120.87 ? 14 TYR G CE2 1 ATOM 9992 C CZ . TYR G 1 14 ? 9.138 -22.582 63.558 1.00 118.71 ? 14 TYR G CZ 1 ATOM 9993 O OH . TYR G 1 14 ? 8.113 -23.420 63.945 1.00 113.73 ? 14 TYR G OH 1 ATOM 9994 N N . ASN G 1 15 ? 10.946 -20.013 59.347 1.00 120.18 ? 15 ASN G N 1 ATOM 9995 C CA . ASN G 1 15 ? 9.959 -19.380 58.479 1.00 114.03 ? 15 ASN G CA 1 ATOM 9996 C C . ASN G 1 15 ? 8.650 -19.986 58.970 1.00 110.86 ? 15 ASN G C 1 ATOM 9997 O O . ASN G 1 15 ? 8.306 -21.114 58.614 1.00 114.16 ? 15 ASN G O 1 ATOM 9998 C CB . ASN G 1 15 ? 10.212 -19.743 57.012 1.00 112.36 ? 15 ASN G CB 1 ATOM 9999 C CG . ASN G 1 15 ? 9.204 -19.115 56.070 1.00 112.22 ? 15 ASN G CG 1 ATOM 10000 O OD1 . ASN G 1 15 ? 8.050 -19.531 56.014 1.00 112.25 ? 15 ASN G OD1 1 ATOM 10001 N ND2 . ASN G 1 15 ? 9.635 -18.102 55.328 1.00 113.22 ? 15 ASN G ND2 1 ATOM 10002 N N . PRO G 1 16 ? 7.918 -19.245 59.820 1.00 105.98 ? 16 PRO G N 1 ATOM 10003 C CA . PRO G 1 16 ? 6.638 -19.642 60.418 1.00 104.16 ? 16 PRO G CA 1 ATOM 10004 C C . PRO G 1 16 ? 5.487 -20.023 59.475 1.00 103.16 ? 16 PRO G C 1 ATOM 10005 O O . PRO G 1 16 ? 4.429 -20.459 59.943 1.00 103.49 ? 16 PRO G O 1 ATOM 10006 C CB . PRO G 1 16 ? 6.301 -18.450 61.319 1.00 102.99 ? 16 PRO G CB 1 ATOM 10007 C CG . PRO G 1 16 ? 6.914 -17.297 60.592 1.00 102.83 ? 16 PRO G CG 1 ATOM 10008 C CD . PRO G 1 16 ? 8.251 -17.857 60.186 1.00 103.51 ? 16 PRO G CD 1 ATOM 10009 N N . ASP G 1 17 ? 5.689 -19.869 58.166 1.00 99.77 ? 17 ASP G N 1 ATOM 10010 C CA . ASP G 1 17 ? 4.664 -20.220 57.183 1.00 101.54 ? 17 ASP G CA 1 ATOM 10011 C C . ASP G 1 17 ? 4.852 -21.664 56.708 1.00 102.36 ? 17 ASP G C 1 ATOM 10012 O O . ASP G 1 17 ? 4.138 -22.155 55.827 1.00 100.88 ? 17 ASP G O 1 ATOM 10013 C CB . ASP G 1 17 ? 4.748 -19.288 55.978 1.00 103.23 ? 17 ASP G CB 1 ATOM 10014 C CG . ASP G 1 17 ? 4.675 -17.834 56.362 1.00 107.51 ? 17 ASP G CG 1 ATOM 10015 O OD1 . ASP G 1 17 ? 3.688 -17.442 57.015 1.00 114.63 ? 17 ASP G OD1 1 ATOM 10016 O OD2 . ASP G 1 17 ? 5.602 -17.079 56.006 1.00 108.08 ? 17 ASP G OD2 1 ATOM 10017 N N . VAL G 1 18 ? 5.820 -22.341 57.307 1.00 101.70 ? 18 VAL G N 1 ATOM 10018 C CA . VAL G 1 18 ? 6.123 -23.706 56.934 1.00 101.10 ? 18 VAL G CA 1 ATOM 10019 C C . VAL G 1 18 ? 5.782 -24.675 58.049 1.00 101.56 ? 18 VAL G C 1 ATOM 10020 O O . VAL G 1 18 ? 6.335 -24.600 59.147 1.00 100.12 ? 18 VAL G O 1 ATOM 10021 C CB . VAL G 1 18 ? 7.613 -23.856 56.600 1.00 100.43 ? 18 VAL G CB 1 ATOM 10022 C CG1 . VAL G 1 18 ? 7.882 -25.240 56.008 1.00 96.72 ? 18 VAL G CG1 1 ATOM 10023 C CG2 . VAL G 1 18 ? 8.035 -22.753 55.648 1.00 98.22 ? 18 VAL G CG2 1 ATOM 10024 N N . ILE G 1 19 ? 4.866 -25.588 57.758 1.00 101.59 ? 19 ILE G N 1 ATOM 10025 C CA . ILE G 1 19 ? 4.470 -26.579 58.735 1.00 101.54 ? 19 ILE G CA 1 ATOM 10026 C C . ILE G 1 19 ? 5.682 -27.477 58.988 1.00 107.13 ? 19 ILE G C 1 ATOM 10027 O O . ILE G 1 19 ? 6.283 -28.010 58.052 1.00 106.72 ? 19 ILE G O 1 ATOM 10028 C CB . ILE G 1 19 ? 3.256 -27.403 58.227 1.00 96.44 ? 19 ILE G CB 1 ATOM 10029 C CG1 . ILE G 1 19 ? 2.830 -28.413 59.291 1.00 97.77 ? 19 ILE G CG1 1 ATOM 10030 C CG2 . ILE G 1 19 ? 3.589 -28.078 56.912 1.00 88.80 ? 19 ILE G CG2 1 ATOM 10031 C CD1 . ILE G 1 19 ? 1.534 -29.114 58.987 1.00 99.85 ? 19 ILE G CD1 1 ATOM 10032 N N . PRO G 1 20 ? 6.065 -27.639 60.266 1.00 110.88 ? 20 PRO G N 1 ATOM 10033 C CA . PRO G 1 20 ? 7.207 -28.458 60.680 1.00 110.70 ? 20 PRO G CA 1 ATOM 10034 C C . PRO G 1 20 ? 7.079 -29.957 60.445 1.00 110.72 ? 20 PRO G C 1 ATOM 10035 O O . PRO G 1 20 ? 7.155 -30.726 61.393 1.00 110.94 ? 20 PRO G O 1 ATOM 10036 C CB . PRO G 1 20 ? 7.328 -28.135 62.165 1.00 109.56 ? 20 PRO G CB 1 ATOM 10037 C CG . PRO G 1 20 ? 5.903 -27.973 62.570 1.00 108.89 ? 20 PRO G CG 1 ATOM 10038 C CD . PRO G 1 20 ? 5.371 -27.097 61.449 1.00 109.81 ? 20 PRO G CD 1 ATOM 10039 N N . THR G 1 21 ? 6.884 -30.384 59.204 1.00 113.40 ? 21 THR G N 1 ATOM 10040 C CA . THR G 1 21 ? 6.790 -31.817 58.950 1.00 120.80 ? 21 THR G CA 1 ATOM 10041 C C . THR G 1 21 ? 8.158 -32.321 58.527 1.00 127.55 ? 21 THR G C 1 ATOM 10042 O O . THR G 1 21 ? 8.878 -31.627 57.805 1.00 131.15 ? 21 THR G O 1 ATOM 10043 C CB . THR G 1 21 ? 5.798 -32.163 57.818 1.00 118.09 ? 21 THR G CB 1 ATOM 10044 O OG1 . THR G 1 21 ? 6.184 -31.488 56.616 1.00 111.18 ? 21 THR G OG1 1 ATOM 10045 C CG2 . THR G 1 21 ? 4.384 -31.764 58.204 1.00 122.89 ? 21 THR G CG2 1 ATOM 10046 N N . GLN G 1 22 ? 8.527 -33.512 58.993 1.00 132.23 ? 22 GLN G N 1 ATOM 10047 C CA . GLN G 1 22 ? 9.801 -34.109 58.609 1.00 134.58 ? 22 GLN G CA 1 ATOM 10048 C C . GLN G 1 22 ? 9.501 -35.319 57.713 1.00 137.73 ? 22 GLN G C 1 ATOM 10049 O O . GLN G 1 22 ? 9.850 -36.456 58.027 1.00 140.45 ? 22 GLN G O 1 ATOM 10050 C CB . GLN G 1 22 ? 10.620 -34.498 59.852 1.00 130.37 ? 22 GLN G CB 1 ATOM 10051 C CG . GLN G 1 22 ? 9.800 -34.856 61.083 1.00 132.05 ? 22 GLN G CG 1 ATOM 10052 C CD . GLN G 1 22 ? 10.666 -35.140 62.307 1.00 133.72 ? 22 GLN G CD 1 ATOM 10053 O OE1 . GLN G 1 22 ? 11.465 -34.300 62.727 1.00 132.61 ? 22 GLN G OE1 1 ATOM 10054 N NE2 . GLN G 1 22 ? 10.507 -36.329 62.885 1.00 134.69 ? 22 GLN G NE2 1 ATOM 10055 N N . ARG G 1 23 ? 8.827 -35.029 56.597 1.00 139.96 ? 23 ARG G N 1 ATOM 10056 C CA . ARG G 1 23 ? 8.415 -35.997 55.576 1.00 140.29 ? 23 ARG G CA 1 ATOM 10057 C C . ARG G 1 23 ? 7.929 -37.357 56.068 1.00 140.21 ? 23 ARG G C 1 ATOM 10058 O O . ARG G 1 23 ? 8.656 -38.095 56.734 1.00 136.99 ? 23 ARG G O 1 ATOM 10059 C CB . ARG G 1 23 ? 9.530 -36.177 54.541 1.00 141.92 ? 23 ARG G CB 1 ATOM 10060 C CG . ARG G 1 23 ? 9.730 -34.948 53.655 1.00 143.15 ? 23 ARG G CG 1 ATOM 10061 C CD . ARG G 1 23 ? 10.762 -35.214 52.580 1.00 146.23 ? 23 ARG G CD 1 ATOM 10062 N NE . ARG G 1 23 ? 12.052 -35.561 53.164 1.00 147.97 ? 23 ARG G NE 1 ATOM 10063 C CZ . ARG G 1 23 ? 13.023 -36.185 52.508 1.00 146.95 ? 23 ARG G CZ 1 ATOM 10064 N NH1 . ARG G 1 23 ? 12.851 -36.532 51.241 1.00 142.76 ? 23 ARG G NH1 1 ATOM 10065 N NH2 . ARG G 1 23 ? 14.163 -36.472 53.124 1.00 148.18 ? 23 ARG G NH2 1 ATOM 10066 N N . ASP G 1 24 ? 6.686 -37.674 55.697 1.00 142.82 ? 24 ASP G N 1 ATOM 10067 C CA . ASP G 1 24 ? 6.000 -38.914 56.078 1.00 145.36 ? 24 ASP G CA 1 ATOM 10068 C C . ASP G 1 24 ? 5.732 -38.941 57.577 1.00 144.51 ? 24 ASP G C 1 ATOM 10069 O O . ASP G 1 24 ? 5.402 -39.978 58.161 1.00 144.64 ? 24 ASP G O 1 ATOM 10070 C CB . ASP G 1 24 ? 6.801 -40.152 55.663 1.00 148.25 ? 24 ASP G CB 1 ATOM 10071 C CG . ASP G 1 24 ? 6.682 -40.448 54.182 1.00 151.71 ? 24 ASP G CG 1 ATOM 10072 O OD1 . ASP G 1 24 ? 6.987 -41.592 53.778 1.00 155.15 ? 24 ASP G OD1 1 ATOM 10073 O OD2 . ASP G 1 24 ? 6.288 -39.532 53.424 1.00 151.89 ? 24 ASP G OD2 1 ATOM 10074 N N . ARG G 1 25 ? 5.881 -37.772 58.185 1.00 140.35 ? 25 ARG G N 1 ATOM 10075 C CA . ARG G 1 25 ? 5.653 -37.598 59.604 1.00 133.23 ? 25 ARG G CA 1 ATOM 10076 C C . ARG G 1 25 ? 4.746 -36.378 59.705 1.00 128.02 ? 25 ARG G C 1 ATOM 10077 O O . ARG G 1 25 ? 5.213 -35.235 59.700 1.00 128.17 ? 25 ARG G O 1 ATOM 10078 C CB . ARG G 1 25 ? 6.984 -37.358 60.328 1.00 132.91 ? 25 ARG G CB 1 ATOM 10079 C CG . ARG G 1 25 ? 8.009 -38.471 60.129 1.00 131.27 ? 25 ARG G CG 1 ATOM 10080 C CD . ARG G 1 25 ? 7.702 -39.698 60.978 1.00 137.85 ? 25 ARG G CD 1 ATOM 10081 N NE . ARG G 1 25 ? 8.302 -39.614 62.313 1.00 146.61 ? 25 ARG G NE 1 ATOM 10082 C CZ . ARG G 1 25 ? 8.233 -40.575 63.237 1.00 149.99 ? 25 ARG G CZ 1 ATOM 10083 N NH1 . ARG G 1 25 ? 7.585 -41.707 62.982 1.00 153.06 ? 25 ARG G NH1 1 ATOM 10084 N NH2 . ARG G 1 25 ? 8.823 -40.411 64.418 1.00 146.21 ? 25 ARG G NH2 1 ATOM 10085 N N . PRO G 1 26 ? 3.428 -36.609 59.746 1.00 122.17 ? 26 PRO G N 1 ATOM 10086 C CA . PRO G 1 26 ? 2.450 -35.525 59.847 1.00 119.61 ? 26 PRO G CA 1 ATOM 10087 C C . PRO G 1 26 ? 2.470 -34.865 61.224 1.00 117.64 ? 26 PRO G C 1 ATOM 10088 O O . PRO G 1 26 ? 2.386 -35.549 62.244 1.00 119.89 ? 26 PRO G O 1 ATOM 10089 C CB . PRO G 1 26 ? 1.127 -36.235 59.572 1.00 120.01 ? 26 PRO G CB 1 ATOM 10090 C CG . PRO G 1 26 ? 1.364 -37.609 60.114 1.00 120.10 ? 26 PRO G CG 1 ATOM 10091 C CD . PRO G 1 26 ? 2.753 -37.910 59.598 1.00 121.07 ? 26 PRO G CD 1 ATOM 10092 N N . VAL G 1 27 ? 2.590 -33.542 61.258 1.00 112.89 ? 27 VAL G N 1 ATOM 10093 C CA . VAL G 1 27 ? 2.592 -32.843 62.534 1.00 109.46 ? 27 VAL G CA 1 ATOM 10094 C C . VAL G 1 27 ? 1.247 -33.091 63.188 1.00 110.42 ? 27 VAL G C 1 ATOM 10095 O O . VAL G 1 27 ? 0.212 -32.698 62.658 1.00 111.28 ? 27 VAL G O 1 ATOM 10096 C CB . VAL G 1 27 ? 2.752 -31.325 62.373 1.00 105.99 ? 27 VAL G CB 1 ATOM 10097 C CG1 . VAL G 1 27 ? 2.792 -30.663 63.745 1.00 103.89 ? 27 VAL G CG1 1 ATOM 10098 C CG2 . VAL G 1 27 ? 4.005 -31.017 61.598 1.00 102.97 ? 27 VAL G CG2 1 ATOM 10099 N N . THR G 1 28 ? 1.257 -33.754 64.336 1.00 110.11 ? 28 THR G N 1 ATOM 10100 C CA . THR G 1 28 ? 0.018 -34.033 65.036 1.00 106.80 ? 28 THR G CA 1 ATOM 10101 C C . THR G 1 28 ? -0.259 -32.931 66.073 1.00 104.95 ? 28 THR G C 1 ATOM 10102 O O . THR G 1 28 ? 0.592 -32.621 66.912 1.00 103.59 ? 28 THR G O 1 ATOM 10103 C CB . THR G 1 28 ? 0.081 -35.439 65.696 1.00 105.08 ? 28 THR G CB 1 ATOM 10104 O OG1 . THR G 1 28 ? -1.098 -35.655 66.476 1.00 108.76 ? 28 THR G OG1 1 ATOM 10105 C CG2 . THR G 1 28 ? 1.322 -35.578 66.575 1.00 106.64 ? 28 THR G CG2 1 ATOM 10106 N N . VAL G 1 29 ? -1.439 -32.315 65.980 1.00 101.70 ? 29 VAL G N 1 ATOM 10107 C CA . VAL G 1 29 ? -1.833 -31.250 66.908 1.00 99.48 ? 29 VAL G CA 1 ATOM 10108 C C . VAL G 1 29 ? -2.994 -31.726 67.773 1.00 98.19 ? 29 VAL G C 1 ATOM 10109 O O . VAL G 1 29 ? -4.020 -32.186 67.265 1.00 96.63 ? 29 VAL G O 1 ATOM 10110 C CB . VAL G 1 29 ? -2.261 -29.931 66.163 1.00 96.18 ? 29 VAL G CB 1 ATOM 10111 C CG1 . VAL G 1 29 ? -1.142 -29.448 65.260 1.00 92.44 ? 29 VAL G CG1 1 ATOM 10112 C CG2 . VAL G 1 29 ? -3.522 -30.155 65.352 1.00 96.82 ? 29 VAL G CG2 1 ATOM 10113 N N . TYR G 1 30 ? -2.824 -31.632 69.085 1.00 97.63 ? 30 TYR G N 1 ATOM 10114 C CA . TYR G 1 30 ? -3.874 -32.061 69.993 1.00 104.10 ? 30 TYR G CA 1 ATOM 10115 C C . TYR G 1 30 ? -4.800 -30.892 70.273 1.00 102.75 ? 30 TYR G C 1 ATOM 10116 O O . TYR G 1 30 ? -4.450 -29.957 70.996 1.00 102.64 ? 30 TYR G O 1 ATOM 10117 C CB . TYR G 1 30 ? -3.270 -32.630 71.289 1.00 110.97 ? 30 TYR G CB 1 ATOM 10118 C CG . TYR G 1 30 ? -2.491 -33.914 71.059 1.00 114.94 ? 30 TYR G CG 1 ATOM 10119 C CD1 . TYR G 1 30 ? -3.149 -35.126 70.791 1.00 111.18 ? 30 TYR G CD1 1 ATOM 10120 C CD2 . TYR G 1 30 ? -1.093 -33.900 71.022 1.00 116.99 ? 30 TYR G CD2 1 ATOM 10121 C CE1 . TYR G 1 30 ? -2.432 -36.286 70.485 1.00 110.31 ? 30 TYR G CE1 1 ATOM 10122 C CE2 . TYR G 1 30 ? -0.368 -35.051 70.714 1.00 118.82 ? 30 TYR G CE2 1 ATOM 10123 C CZ . TYR G 1 30 ? -1.041 -36.237 70.446 1.00 116.59 ? 30 TYR G CZ 1 ATOM 10124 O OH . TYR G 1 30 ? -0.309 -37.358 70.133 1.00 117.51 ? 30 TYR G OH 1 ATOM 10125 N N . PHE G 1 31 ? -5.987 -30.968 69.680 1.00 103.32 ? 31 PHE G N 1 ATOM 10126 C CA . PHE G 1 31 ? -7.014 -29.939 69.793 1.00 106.01 ? 31 PHE G CA 1 ATOM 10127 C C . PHE G 1 31 ? -8.029 -30.197 70.913 1.00 108.60 ? 31 PHE G C 1 ATOM 10128 O O . PHE G 1 31 ? -8.328 -31.345 71.251 1.00 113.07 ? 31 PHE G O 1 ATOM 10129 C CB . PHE G 1 31 ? -7.743 -29.840 68.456 1.00 103.46 ? 31 PHE G CB 1 ATOM 10130 C CG . PHE G 1 31 ? -8.728 -28.724 68.383 1.00 100.89 ? 31 PHE G CG 1 ATOM 10131 C CD1 . PHE G 1 31 ? -8.297 -27.405 68.379 1.00 97.50 ? 31 PHE G CD1 1 ATOM 10132 C CD2 . PHE G 1 31 ? -10.091 -28.992 68.297 1.00 101.84 ? 31 PHE G CD2 1 ATOM 10133 C CE1 . PHE G 1 31 ? -9.208 -26.367 68.286 1.00 100.59 ? 31 PHE G CE1 1 ATOM 10134 C CE2 . PHE G 1 31 ? -11.015 -27.956 68.204 1.00 104.73 ? 31 PHE G CE2 1 ATOM 10135 C CZ . PHE G 1 31 ? -10.572 -26.637 68.198 1.00 104.45 ? 31 PHE G CZ 1 ATOM 10136 N N . SER G 1 32 ? -8.564 -29.122 71.482 1.00 108.77 ? 32 SER G N 1 ATOM 10137 C CA . SER G 1 32 ? -9.552 -29.244 72.546 1.00 108.61 ? 32 SER G CA 1 ATOM 10138 C C . SER G 1 32 ? -10.181 -27.903 72.873 1.00 105.85 ? 32 SER G C 1 ATOM 10139 O O . SER G 1 32 ? -9.484 -26.897 73.015 1.00 104.40 ? 32 SER G O 1 ATOM 10140 C CB . SER G 1 32 ? -8.918 -29.812 73.809 1.00 110.95 ? 32 SER G CB 1 ATOM 10141 O OG . SER G 1 32 ? -9.883 -29.871 74.840 1.00 115.34 ? 32 SER G OG 1 ATOM 10142 N N . LEU G 1 33 ? -11.503 -27.899 73.001 1.00 104.23 ? 33 LEU G N 1 ATOM 10143 C CA . LEU G 1 33 ? -12.241 -26.678 73.308 1.00 103.97 ? 33 LEU G CA 1 ATOM 10144 C C . LEU G 1 33 ? -12.941 -26.776 74.664 1.00 105.02 ? 33 LEU G C 1 ATOM 10145 O O . LEU G 1 33 ? -13.417 -27.841 75.060 1.00 107.99 ? 33 LEU G O 1 ATOM 10146 C CB . LEU G 1 33 ? -13.256 -26.392 72.193 1.00 98.92 ? 33 LEU G CB 1 ATOM 10147 C CG . LEU G 1 33 ? -14.106 -25.123 72.282 1.00 96.75 ? 33 LEU G CG 1 ATOM 10148 C CD1 . LEU G 1 33 ? -14.611 -24.764 70.897 1.00 93.45 ? 33 LEU G CD1 1 ATOM 10149 C CD2 . LEU G 1 33 ? -15.257 -25.319 73.254 1.00 90.84 ? 33 LEU G CD2 1 ATOM 10150 N N . SER G 1 34 ? -12.985 -25.655 75.373 1.00 104.82 ? 34 SER G N 1 ATOM 10151 C CA . SER G 1 34 ? -13.604 -25.587 76.692 1.00 106.08 ? 34 SER G CA 1 ATOM 10152 C C . SER G 1 34 ? -14.559 -24.384 76.718 1.00 104.52 ? 34 SER G C 1 ATOM 10153 O O . SER G 1 34 ? -14.116 -23.234 76.711 1.00 105.12 ? 34 SER G O 1 ATOM 10154 C CB . SER G 1 34 ? -12.503 -25.443 77.776 1.00 105.51 ? 34 SER G CB 1 ATOM 10155 O OG . SER G 1 34 ? -13.034 -25.342 79.092 1.00 107.34 ? 34 SER G OG 1 ATOM 10156 N N . LEU G 1 35 ? -15.864 -24.649 76.738 1.00 101.01 ? 35 LEU G N 1 ATOM 10157 C CA . LEU G 1 35 ? -16.858 -23.577 76.765 1.00 96.48 ? 35 LEU G CA 1 ATOM 10158 C C . LEU G 1 35 ? -16.803 -22.789 78.071 1.00 96.01 ? 35 LEU G C 1 ATOM 10159 O O . LEU G 1 35 ? -16.823 -23.365 79.153 1.00 97.86 ? 35 LEU G O 1 ATOM 10160 C CB . LEU G 1 35 ? -18.258 -24.149 76.582 1.00 89.37 ? 35 LEU G CB 1 ATOM 10161 C CG . LEU G 1 35 ? -19.094 -23.424 75.532 1.00 85.78 ? 35 LEU G CG 1 ATOM 10162 C CD1 . LEU G 1 35 ? -20.489 -24.010 75.518 1.00 84.25 ? 35 LEU G CD1 1 ATOM 10163 C CD2 . LEU G 1 35 ? -19.146 -21.932 75.845 1.00 85.53 ? 35 LEU G CD2 1 ATOM 10164 N N . LEU G 1 36 ? -16.733 -21.468 77.952 1.00 99.03 ? 36 LEU G N 1 ATOM 10165 C CA . LEU G 1 36 ? -16.663 -20.566 79.103 1.00 101.48 ? 36 LEU G CA 1 ATOM 10166 C C . LEU G 1 36 ? -17.996 -19.873 79.391 1.00 103.51 ? 36 LEU G C 1 ATOM 10167 O O . LEU G 1 36 ? -18.355 -19.667 80.551 1.00 109.53 ? 36 LEU G O 1 ATOM 10168 C CB . LEU G 1 36 ? -15.582 -19.498 78.877 1.00 97.02 ? 36 LEU G CB 1 ATOM 10169 C CG . LEU G 1 36 ? -14.179 -19.742 79.439 1.00 94.25 ? 36 LEU G CG 1 ATOM 10170 C CD1 . LEU G 1 36 ? -14.186 -19.443 80.931 1.00 97.12 ? 36 LEU G CD1 1 ATOM 10171 C CD2 . LEU G 1 36 ? -13.722 -21.169 79.152 1.00 85.19 ? 36 LEU G CD2 1 ATOM 10172 N N . GLN G 1 37 ? -18.721 -19.506 78.339 1.00 100.98 ? 37 GLN G N 1 ATOM 10173 C CA . GLN G 1 37 ? -20.001 -18.838 78.506 1.00 99.44 ? 37 GLN G CA 1 ATOM 10174 C C . GLN G 1 37 ? -20.679 -18.532 77.187 1.00 99.79 ? 37 GLN G C 1 ATOM 10175 O O . GLN G 1 37 ? -20.025 -18.261 76.179 1.00 100.00 ? 37 GLN G O 1 ATOM 10176 C CB . GLN G 1 37 ? -19.828 -17.528 79.281 1.00 100.26 ? 37 GLN G CB 1 ATOM 10177 C CG . GLN G 1 37 ? -21.082 -16.654 79.289 1.00 105.56 ? 37 GLN G CG 1 ATOM 10178 C CD . GLN G 1 37 ? -20.907 -15.393 80.107 1.00 109.42 ? 37 GLN G CD 1 ATOM 10179 O OE1 . GLN G 1 37 ? -21.738 -14.481 80.053 1.00 111.86 ? 37 GLN G OE1 1 ATOM 10180 N NE2 . GLN G 1 37 ? -19.823 -15.336 80.877 1.00 108.89 ? 37 GLN G NE2 1 ATOM 10181 N N . ILE G 1 38 ? -22.004 -18.586 77.207 1.00 98.75 ? 38 ILE G N 1 ATOM 10182 C CA . ILE G 1 38 ? -22.795 -18.276 76.033 1.00 96.46 ? 38 ILE G CA 1 ATOM 10183 C C . ILE G 1 38 ? -23.318 -16.877 76.312 1.00 98.59 ? 38 ILE G C 1 ATOM 10184 O O . ILE G 1 38 ? -24.060 -16.665 77.268 1.00 100.09 ? 38 ILE G O 1 ATOM 10185 C CB . ILE G 1 38 ? -23.948 -19.269 75.865 1.00 90.47 ? 38 ILE G CB 1 ATOM 10186 C CG1 . ILE G 1 38 ? -23.369 -20.674 75.704 1.00 90.81 ? 38 ILE G CG1 1 ATOM 10187 C CG2 . ILE G 1 38 ? -24.783 -18.897 74.656 1.00 90.90 ? 38 ILE G CG2 1 ATOM 10188 C CD1 . ILE G 1 38 ? -24.404 -21.773 75.613 1.00 91.34 ? 38 ILE G CD1 1 ATOM 10189 N N . MET G 1 39 ? -22.890 -15.925 75.489 1.00 99.92 ? 39 MET G N 1 ATOM 10190 C CA . MET G 1 39 ? -23.257 -14.524 75.638 1.00 100.08 ? 39 MET G CA 1 ATOM 10191 C C . MET G 1 39 ? -24.674 -14.169 75.212 1.00 101.18 ? 39 MET G C 1 ATOM 10192 O O . MET G 1 39 ? -25.475 -13.692 76.011 1.00 103.97 ? 39 MET G O 1 ATOM 10193 C CB . MET G 1 39 ? -22.274 -13.654 74.860 1.00 102.46 ? 39 MET G CB 1 ATOM 10194 C CG . MET G 1 39 ? -20.823 -13.834 75.263 1.00 109.10 ? 39 MET G CG 1 ATOM 10195 S SD . MET G 1 39 ? -20.567 -13.519 77.010 1.00 121.35 ? 39 MET G SD 1 ATOM 10196 C CE . MET G 1 39 ? -21.276 -11.858 77.145 1.00 117.82 ? 39 MET G CE 1 ATOM 10197 N N . ASP G 1 40 ? -24.989 -14.383 73.946 1.00 102.40 ? 40 ASP G N 1 ATOM 10198 C CA . ASP G 1 40 ? -26.318 -14.050 73.477 1.00 103.72 ? 40 ASP G CA 1 ATOM 10199 C C . ASP G 1 40 ? -26.786 -15.093 72.476 1.00 103.13 ? 40 ASP G C 1 ATOM 10200 O O . ASP G 1 40 ? -26.009 -15.947 72.042 1.00 102.38 ? 40 ASP G O 1 ATOM 10201 C CB . ASP G 1 40 ? -26.300 -12.659 72.836 1.00 106.56 ? 40 ASP G CB 1 ATOM 10202 C CG . ASP G 1 40 ? -27.678 -12.079 72.684 1.00 114.77 ? 40 ASP G CG 1 ATOM 10203 O OD1 . ASP G 1 40 ? -28.358 -11.925 73.719 1.00 117.29 ? 40 ASP G OD1 1 ATOM 10204 O OD2 . ASP G 1 40 ? -28.083 -11.778 71.538 1.00 121.63 ? 40 ASP G OD2 1 ATOM 10205 N N . VAL G 1 41 ? -28.068 -15.042 72.143 1.00 100.80 ? 41 VAL G N 1 ATOM 10206 C CA . VAL G 1 41 ? -28.641 -15.950 71.168 1.00 100.90 ? 41 VAL G CA 1 ATOM 10207 C C . VAL G 1 41 ? -29.585 -15.120 70.347 1.00 103.26 ? 41 VAL G C 1 ATOM 10208 O O . VAL G 1 41 ? -30.549 -14.584 70.871 1.00 109.88 ? 41 VAL G O 1 ATOM 10209 C CB . VAL G 1 41 ? -29.426 -17.087 71.820 1.00 100.20 ? 41 VAL G CB 1 ATOM 10210 C CG1 . VAL G 1 41 ? -28.467 -18.112 72.379 1.00 102.03 ? 41 VAL G CG1 1 ATOM 10211 C CG2 . VAL G 1 41 ? -30.314 -16.538 72.920 1.00 106.95 ? 41 VAL G CG2 1 ATOM 10212 N N . ASP G 1 42 ? -29.288 -14.985 69.064 1.00 106.46 ? 42 ASP G N 1 ATOM 10213 C CA . ASP G 1 42 ? -30.131 -14.208 68.175 1.00 109.91 ? 42 ASP G CA 1 ATOM 10214 C C . ASP G 1 42 ? -31.095 -15.157 67.486 1.00 112.49 ? 42 ASP G C 1 ATOM 10215 O O . ASP G 1 42 ? -30.768 -15.758 66.469 1.00 110.97 ? 42 ASP G O 1 ATOM 10216 C CB . ASP G 1 42 ? -29.284 -13.486 67.133 1.00 110.91 ? 42 ASP G CB 1 ATOM 10217 C CG . ASP G 1 42 ? -30.069 -12.443 66.373 1.00 115.30 ? 42 ASP G CG 1 ATOM 10218 O OD1 . ASP G 1 42 ? -29.513 -11.865 65.414 1.00 119.58 ? 42 ASP G OD1 1 ATOM 10219 O OD2 . ASP G 1 42 ? -31.239 -12.195 66.739 1.00 118.46 ? 42 ASP G OD2 1 ATOM 10220 N N . GLU G 1 43 ? -32.282 -15.299 68.058 1.00 116.93 ? 43 GLU G N 1 ATOM 10221 C CA . GLU G 1 43 ? -33.296 -16.181 67.503 1.00 117.65 ? 43 GLU G CA 1 ATOM 10222 C C . GLU G 1 43 ? -33.783 -15.652 66.159 1.00 114.65 ? 43 GLU G C 1 ATOM 10223 O O . GLU G 1 43 ? -34.200 -16.423 65.297 1.00 113.31 ? 43 GLU G O 1 ATOM 10224 C CB . GLU G 1 43 ? -34.469 -16.318 68.489 1.00 122.18 ? 43 GLU G CB 1 ATOM 10225 C CG . GLU G 1 43 ? -34.060 -16.966 69.816 1.00 131.49 ? 43 GLU G CG 1 ATOM 10226 C CD . GLU G 1 43 ? -35.217 -17.163 70.778 1.00 136.04 ? 43 GLU G CD 1 ATOM 10227 O OE1 . GLU G 1 43 ? -36.217 -17.804 70.382 1.00 138.08 ? 43 GLU G OE1 1 ATOM 10228 O OE2 . GLU G 1 43 ? -35.115 -16.683 71.933 1.00 137.27 ? 43 GLU G OE2 1 ATOM 10229 N N . LYS G 1 44 ? -33.703 -14.337 65.976 1.00 112.63 ? 44 LYS G N 1 ATOM 10230 C CA . LYS G 1 44 ? -34.148 -13.700 64.737 1.00 110.59 ? 44 LYS G CA 1 ATOM 10231 C C . LYS G 1 44 ? -33.273 -14.076 63.536 1.00 109.87 ? 44 LYS G C 1 ATOM 10232 O O . LYS G 1 44 ? -33.786 -14.406 62.460 1.00 108.16 ? 44 LYS G O 1 ATOM 10233 C CB . LYS G 1 44 ? -34.177 -12.168 64.909 1.00 110.66 ? 44 LYS G CB 1 ATOM 10234 C CG . LYS G 1 44 ? -34.768 -11.405 63.716 1.00 112.81 ? 44 LYS G CG 1 ATOM 10235 C CD . LYS G 1 44 ? -34.725 -9.884 63.895 1.00 114.91 ? 44 LYS G CD 1 ATOM 10236 C CE . LYS G 1 44 ? -35.593 -9.421 65.058 1.00 119.65 ? 44 LYS G CE 1 ATOM 10237 N NZ . LYS G 1 44 ? -35.554 -7.935 65.236 1.00 121.34 ? 44 LYS G NZ 1 ATOM 10238 N N . ASN G 1 45 ? -31.954 -14.038 63.726 1.00 108.51 ? 45 ASN G N 1 ATOM 10239 C CA . ASN G 1 45 ? -31.011 -14.355 62.653 1.00 101.84 ? 45 ASN G CA 1 ATOM 10240 C C . ASN G 1 45 ? -30.306 -15.701 62.790 1.00 97.32 ? 45 ASN G C 1 ATOM 10241 O O . ASN G 1 45 ? -29.526 -16.072 61.935 1.00 90.66 ? 45 ASN G O 1 ATOM 10242 C CB . ASN G 1 45 ? -29.973 -13.240 62.540 1.00 105.15 ? 45 ASN G CB 1 ATOM 10243 C CG . ASN G 1 45 ? -30.607 -11.887 62.280 1.00 105.85 ? 45 ASN G CG 1 ATOM 10244 O OD1 . ASN G 1 45 ? -30.252 -10.897 62.911 1.00 107.57 ? 45 ASN G OD1 1 ATOM 10245 N ND2 . ASN G 1 45 ? -31.548 -11.839 61.347 1.00 108.38 ? 45 ASN G ND2 1 ATOM 10246 N N . GLN G 1 46 ? -30.584 -16.422 63.871 1.00 100.36 ? 46 GLN G N 1 ATOM 10247 C CA . GLN G 1 46 ? -30.000 -17.742 64.111 1.00 98.62 ? 46 GLN G CA 1 ATOM 10248 C C . GLN G 1 46 ? -28.481 -17.727 64.287 1.00 93.58 ? 46 GLN G C 1 ATOM 10249 O O . GLN G 1 46 ? -27.756 -18.233 63.438 1.00 92.63 ? 46 GLN G O 1 ATOM 10250 C CB . GLN G 1 46 ? -30.392 -18.698 62.970 1.00 99.68 ? 46 GLN G CB 1 ATOM 10251 C CG . GLN G 1 46 ? -31.904 -18.963 62.849 1.00 106.78 ? 46 GLN G CG 1 ATOM 10252 C CD . GLN G 1 46 ? -32.440 -19.870 63.947 1.00 112.98 ? 46 GLN G CD 1 ATOM 10253 O OE1 . GLN G 1 46 ? -32.169 -21.071 63.958 1.00 120.77 ? 46 GLN G OE1 1 ATOM 10254 N NE2 . GLN G 1 46 ? -33.198 -19.297 64.879 1.00 110.71 ? 46 GLN G NE2 1 ATOM 10255 N N . VAL G 1 47 ? -28.012 -17.155 65.397 1.00 89.53 ? 47 VAL G N 1 ATOM 10256 C CA . VAL G 1 47 ? -26.579 -17.075 65.702 1.00 87.79 ? 47 VAL G CA 1 ATOM 10257 C C . VAL G 1 47 ? -26.329 -17.077 67.203 1.00 84.24 ? 47 VAL G C 1 ATOM 10258 O O . VAL G 1 47 ? -27.153 -16.599 67.960 1.00 88.54 ? 47 VAL G O 1 ATOM 10259 C CB . VAL G 1 47 ? -25.946 -15.775 65.147 1.00 88.55 ? 47 VAL G CB 1 ATOM 10260 C CG1 . VAL G 1 47 ? -26.490 -15.482 63.765 1.00 94.94 ? 47 VAL G CG1 1 ATOM 10261 C CG2 . VAL G 1 47 ? -26.218 -14.606 66.079 1.00 88.26 ? 47 VAL G CG2 1 ATOM 10262 N N . VAL G 1 48 ? -25.198 -17.619 67.634 1.00 80.27 ? 48 VAL G N 1 ATOM 10263 C CA . VAL G 1 48 ? -24.862 -17.613 69.056 1.00 81.31 ? 48 VAL G CA 1 ATOM 10264 C C . VAL G 1 48 ? -23.521 -16.938 69.263 1.00 83.05 ? 48 VAL G C 1 ATOM 10265 O O . VAL G 1 48 ? -22.615 -17.081 68.447 1.00 86.31 ? 48 VAL G O 1 ATOM 10266 C CB . VAL G 1 48 ? -24.755 -19.015 69.659 1.00 76.05 ? 48 VAL G CB 1 ATOM 10267 C CG1 . VAL G 1 48 ? -26.102 -19.675 69.652 1.00 81.71 ? 48 VAL G CG1 1 ATOM 10268 C CG2 . VAL G 1 48 ? -23.751 -19.818 68.906 1.00 70.54 ? 48 VAL G CG2 1 ATOM 10269 N N . ASP G 1 49 ? -23.407 -16.193 70.355 1.00 81.54 ? 49 ASP G N 1 ATOM 10270 C CA . ASP G 1 49 ? -22.180 -15.491 70.693 1.00 80.91 ? 49 ASP G CA 1 ATOM 10271 C C . ASP G 1 49 ? -21.556 -16.369 71.763 1.00 81.06 ? 49 ASP G C 1 ATOM 10272 O O . ASP G 1 49 ? -22.133 -16.574 72.819 1.00 87.75 ? 49 ASP G O 1 ATOM 10273 C CB . ASP G 1 49 ? -22.514 -14.107 71.256 1.00 86.48 ? 49 ASP G CB 1 ATOM 10274 C CG . ASP G 1 49 ? -21.415 -13.083 71.006 1.00 92.62 ? 49 ASP G CG 1 ATOM 10275 O OD1 . ASP G 1 49 ? -20.254 -13.341 71.401 1.00 97.16 ? 49 ASP G OD1 1 ATOM 10276 O OD2 . ASP G 1 49 ? -21.721 -12.016 70.418 1.00 89.31 ? 49 ASP G OD2 1 ATOM 10277 N N . VAL G 1 50 ? -20.378 -16.895 71.495 1.00 80.70 ? 50 VAL G N 1 ATOM 10278 C CA . VAL G 1 50 ? -19.741 -17.789 72.442 1.00 78.65 ? 50 VAL G CA 1 ATOM 10279 C C . VAL G 1 50 ? -18.336 -17.339 72.831 1.00 79.84 ? 50 VAL G C 1 ATOM 10280 O O . VAL G 1 50 ? -17.641 -16.686 72.059 1.00 86.80 ? 50 VAL G O 1 ATOM 10281 C CB . VAL G 1 50 ? -19.663 -19.206 71.835 1.00 79.12 ? 50 VAL G CB 1 ATOM 10282 C CG1 . VAL G 1 50 ? -19.046 -20.154 72.821 1.00 89.38 ? 50 VAL G CG1 1 ATOM 10283 C CG2 . VAL G 1 50 ? -21.047 -19.670 71.423 1.00 73.56 ? 50 VAL G CG2 1 ATOM 10284 N N . VAL G 1 51 ? -17.925 -17.667 74.047 1.00 79.08 ? 51 VAL G N 1 ATOM 10285 C CA . VAL G 1 51 ? -16.580 -17.336 74.500 1.00 81.85 ? 51 VAL G CA 1 ATOM 10286 C C . VAL G 1 51 ? -15.998 -18.666 74.928 1.00 83.44 ? 51 VAL G C 1 ATOM 10287 O O . VAL G 1 51 ? -16.504 -19.291 75.853 1.00 86.18 ? 51 VAL G O 1 ATOM 10288 C CB . VAL G 1 51 ? -16.561 -16.368 75.716 1.00 81.01 ? 51 VAL G CB 1 ATOM 10289 C CG1 . VAL G 1 51 ? -15.123 -16.120 76.147 1.00 73.52 ? 51 VAL G CG1 1 ATOM 10290 C CG2 . VAL G 1 51 ? -17.229 -15.047 75.357 1.00 82.54 ? 51 VAL G CG2 1 ATOM 10291 N N . PHE G 1 52 ? -14.953 -19.108 74.233 1.00 87.97 ? 52 PHE G N 1 ATOM 10292 C CA . PHE G 1 52 ? -14.316 -20.383 74.540 1.00 93.23 ? 52 PHE G CA 1 ATOM 10293 C C . PHE G 1 52 ? -12.791 -20.367 74.782 1.00 95.87 ? 52 PHE G C 1 ATOM 10294 O O . PHE G 1 52 ? -12.059 -19.494 74.316 1.00 95.16 ? 52 PHE G O 1 ATOM 10295 C CB . PHE G 1 52 ? -14.672 -21.426 73.454 1.00 92.95 ? 52 PHE G CB 1 ATOM 10296 C CG . PHE G 1 52 ? -14.356 -20.988 72.033 1.00 92.74 ? 52 PHE G CG 1 ATOM 10297 C CD1 . PHE G 1 52 ? -15.311 -20.321 71.263 1.00 87.26 ? 52 PHE G CD1 1 ATOM 10298 C CD2 . PHE G 1 52 ? -13.098 -21.238 71.472 1.00 88.89 ? 52 PHE G CD2 1 ATOM 10299 C CE1 . PHE G 1 52 ? -15.017 -19.911 69.967 1.00 83.98 ? 52 PHE G CE1 1 ATOM 10300 C CE2 . PHE G 1 52 ? -12.802 -20.829 70.177 1.00 82.03 ? 52 PHE G CE2 1 ATOM 10301 C CZ . PHE G 1 52 ? -13.762 -20.165 69.427 1.00 81.57 ? 52 PHE G CZ 1 ATOM 10302 N N . TRP G 1 53 ? -12.348 -21.359 75.541 1.00 101.00 ? 53 TRP G N 1 ATOM 10303 C CA . TRP G 1 53 ? -10.958 -21.563 75.910 1.00 106.79 ? 53 TRP G CA 1 ATOM 10304 C C . TRP G 1 53 ? -10.452 -22.634 74.937 1.00 105.13 ? 53 TRP G C 1 ATOM 10305 O O . TRP G 1 53 ? -10.892 -23.782 74.977 1.00 104.25 ? 53 TRP G O 1 ATOM 10306 C CB . TRP G 1 53 ? -10.924 -22.081 77.348 1.00 121.10 ? 53 TRP G CB 1 ATOM 10307 C CG . TRP G 1 53 ? -9.722 -21.726 78.180 1.00 134.67 ? 53 TRP G CG 1 ATOM 10308 C CD1 . TRP G 1 53 ? -8.496 -22.343 78.173 1.00 137.97 ? 53 TRP G CD1 1 ATOM 10309 C CD2 . TRP G 1 53 ? -9.667 -20.733 79.222 1.00 139.32 ? 53 TRP G CD2 1 ATOM 10310 N NE1 . TRP G 1 53 ? -7.690 -21.803 79.152 1.00 141.40 ? 53 TRP G NE1 1 ATOM 10311 C CE2 . TRP G 1 53 ? -8.382 -20.815 79.810 1.00 142.77 ? 53 TRP G CE2 1 ATOM 10312 C CE3 . TRP G 1 53 ? -10.582 -19.785 79.719 1.00 136.45 ? 53 TRP G CE3 1 ATOM 10313 C CZ2 . TRP G 1 53 ? -7.988 -19.980 80.877 1.00 140.98 ? 53 TRP G CZ2 1 ATOM 10314 C CZ3 . TRP G 1 53 ? -10.190 -18.954 80.779 1.00 133.20 ? 53 TRP G CZ3 1 ATOM 10315 C CH2 . TRP G 1 53 ? -8.905 -19.062 81.342 1.00 137.00 ? 53 TRP G CH2 1 ATOM 10316 N N . LEU G 1 54 ? -9.534 -22.253 74.060 1.00 104.77 ? 54 LEU G N 1 ATOM 10317 C CA . LEU G 1 54 ? -8.988 -23.173 73.064 1.00 101.05 ? 54 LEU G CA 1 ATOM 10318 C C . LEU G 1 54 ? -7.658 -23.757 73.541 1.00 100.28 ? 54 LEU G C 1 ATOM 10319 O O . LEU G 1 54 ? -6.781 -23.032 74.021 1.00 99.50 ? 54 LEU G O 1 ATOM 10320 C CB . LEU G 1 54 ? -8.801 -22.418 71.736 1.00 101.98 ? 54 LEU G CB 1 ATOM 10321 C CG . LEU G 1 54 ? -9.161 -23.079 70.399 1.00 96.33 ? 54 LEU G CG 1 ATOM 10322 C CD1 . LEU G 1 54 ? -8.127 -24.139 70.064 1.00 95.05 ? 54 LEU G CD1 1 ATOM 10323 C CD2 . LEU G 1 54 ? -10.576 -23.667 70.460 1.00 93.09 ? 54 LEU G CD2 1 ATOM 10324 N N . GLN G 1 55 ? -7.510 -25.069 73.402 1.00 99.99 ? 55 GLN G N 1 ATOM 10325 C CA . GLN G 1 55 ? -6.289 -25.735 73.830 1.00 103.23 ? 55 GLN G CA 1 ATOM 10326 C C . GLN G 1 55 ? -5.618 -26.486 72.664 1.00 102.07 ? 55 GLN G C 1 ATOM 10327 O O . GLN G 1 55 ? -6.143 -27.484 72.154 1.00 103.48 ? 55 GLN G O 1 ATOM 10328 C CB . GLN G 1 55 ? -6.618 -26.689 74.977 1.00 108.34 ? 55 GLN G CB 1 ATOM 10329 C CG . GLN G 1 55 ? -5.402 -27.219 75.714 1.00 121.13 ? 55 GLN G CG 1 ATOM 10330 C CD . GLN G 1 55 ? -5.791 -27.991 76.952 1.00 124.95 ? 55 GLN G CD 1 ATOM 10331 O OE1 . GLN G 1 55 ? -6.630 -27.540 77.733 1.00 127.37 ? 55 GLN G OE1 1 ATOM 10332 N NE2 . GLN G 1 55 ? -5.180 -29.156 77.145 1.00 126.15 ? 55 GLN G NE2 1 ATOM 10333 N N . MET G 1 56 ? -4.460 -25.986 72.241 1.00 96.52 ? 56 MET G N 1 ATOM 10334 C CA . MET G 1 56 ? -3.716 -26.584 71.144 1.00 92.19 ? 56 MET G CA 1 ATOM 10335 C C . MET G 1 56 ? -2.288 -26.889 71.555 1.00 94.27 ? 56 MET G C 1 ATOM 10336 O O . MET G 1 56 ? -1.636 -26.089 72.221 1.00 95.63 ? 56 MET G O 1 ATOM 10337 C CB . MET G 1 56 ? -3.679 -25.639 69.946 1.00 87.47 ? 56 MET G CB 1 ATOM 10338 C CG . MET G 1 56 ? -5.012 -25.373 69.314 1.00 89.03 ? 56 MET G CG 1 ATOM 10339 S SD . MET G 1 56 ? -4.796 -24.300 67.910 1.00 95.99 ? 56 MET G SD 1 ATOM 10340 C CE . MET G 1 56 ? -5.043 -22.709 68.655 1.00 89.36 ? 56 MET G CE 1 ATOM 10341 N N . SER G 1 57 ? -1.805 -28.055 71.147 1.00 96.94 ? 57 SER G N 1 ATOM 10342 C CA . SER G 1 57 ? -0.441 -28.467 71.438 1.00 97.82 ? 57 SER G CA 1 ATOM 10343 C C . SER G 1 57 ? 0.083 -29.341 70.298 1.00 98.31 ? 57 SER G C 1 ATOM 10344 O O . SER G 1 57 ? -0.636 -30.201 69.774 1.00 98.64 ? 57 SER G O 1 ATOM 10345 C CB . SER G 1 57 ? -0.387 -29.218 72.775 1.00 100.31 ? 57 SER G CB 1 ATOM 10346 O OG . SER G 1 57 ? -1.372 -30.234 72.841 1.00 102.43 ? 57 SER G OG 1 ATOM 10347 N N . TRP G 1 58 ? 1.327 -29.093 69.900 1.00 96.44 ? 58 TRP G N 1 ATOM 10348 C CA . TRP G 1 58 ? 1.950 -29.858 68.829 1.00 99.03 ? 58 TRP G CA 1 ATOM 10349 C C . TRP G 1 58 ? 3.449 -29.911 69.071 1.00 103.61 ? 58 TRP G C 1 ATOM 10350 O O . TRP G 1 58 ? 3.942 -29.309 70.028 1.00 104.16 ? 58 TRP G O 1 ATOM 10351 C CB . TRP G 1 58 ? 1.659 -29.214 67.476 1.00 96.34 ? 58 TRP G CB 1 ATOM 10352 C CG . TRP G 1 58 ? 2.195 -27.821 67.333 1.00 96.12 ? 58 TRP G CG 1 ATOM 10353 C CD1 . TRP G 1 58 ? 3.378 -27.443 66.760 1.00 98.11 ? 58 TRP G CD1 1 ATOM 10354 C CD2 . TRP G 1 58 ? 1.556 -26.621 67.755 1.00 96.97 ? 58 TRP G CD2 1 ATOM 10355 N NE1 . TRP G 1 58 ? 3.513 -26.075 66.796 1.00 94.76 ? 58 TRP G NE1 1 ATOM 10356 C CE2 . TRP G 1 58 ? 2.407 -25.546 67.402 1.00 97.83 ? 58 TRP G CE2 1 ATOM 10357 C CE3 . TRP G 1 58 ? 0.342 -26.345 68.396 1.00 100.17 ? 58 TRP G CE3 1 ATOM 10358 C CZ2 . TRP G 1 58 ? 2.082 -24.217 67.669 1.00 103.21 ? 58 TRP G CZ2 1 ATOM 10359 C CZ3 . TRP G 1 58 ? 0.012 -25.021 68.665 1.00 104.65 ? 58 TRP G CZ3 1 ATOM 10360 C CH2 . TRP G 1 58 ? 0.883 -23.972 68.301 1.00 108.20 ? 58 TRP G CH2 1 ATOM 10361 N N . THR G 1 59 ? 4.171 -30.634 68.214 1.00 107.30 ? 59 THR G N 1 ATOM 10362 C CA . THR G 1 59 ? 5.623 -30.750 68.353 1.00 106.32 ? 59 THR G CA 1 ATOM 10363 C C . THR G 1 59 ? 6.348 -30.156 67.134 1.00 107.04 ? 59 THR G C 1 ATOM 10364 O O . THR G 1 59 ? 6.207 -30.623 65.998 1.00 106.43 ? 59 THR G O 1 ATOM 10365 C CB . THR G 1 59 ? 6.054 -32.228 68.557 1.00 102.78 ? 59 THR G CB 1 ATOM 10366 O OG1 . THR G 1 59 ? 5.247 -32.833 69.572 1.00 96.17 ? 59 THR G OG1 1 ATOM 10367 C CG2 . THR G 1 59 ? 7.498 -32.292 69.004 1.00 100.15 ? 59 THR G CG2 1 ATOM 10368 N N . ASP G 1 60 ? 7.123 -29.114 67.390 1.00 107.11 ? 60 ASP G N 1 ATOM 10369 C CA . ASP G 1 60 ? 7.870 -28.427 66.350 1.00 109.92 ? 60 ASP G CA 1 ATOM 10370 C C . ASP G 1 60 ? 9.315 -28.900 66.447 1.00 111.51 ? 60 ASP G C 1 ATOM 10371 O O . ASP G 1 60 ? 10.055 -28.432 67.321 1.00 111.21 ? 60 ASP G O 1 ATOM 10372 C CB . ASP G 1 60 ? 7.803 -26.924 66.619 1.00 114.30 ? 60 ASP G CB 1 ATOM 10373 C CG . ASP G 1 60 ? 7.853 -26.093 65.356 1.00 115.58 ? 60 ASP G CG 1 ATOM 10374 O OD1 . ASP G 1 60 ? 8.752 -26.334 64.526 1.00 117.59 ? 60 ASP G OD1 1 ATOM 10375 O OD2 . ASP G 1 60 ? 6.995 -25.190 65.207 1.00 113.76 ? 60 ASP G OD2 1 ATOM 10376 N N . HIS G 1 61 ? 9.737 -29.808 65.567 1.00 112.40 ? 61 HIS G N 1 ATOM 10377 C CA . HIS G 1 61 ? 11.117 -30.287 65.665 1.00 118.27 ? 61 HIS G CA 1 ATOM 10378 C C . HIS G 1 61 ? 12.175 -29.188 65.484 1.00 117.59 ? 61 HIS G C 1 ATOM 10379 O O . HIS G 1 61 ? 13.290 -29.306 66.004 1.00 119.40 ? 61 HIS G O 1 ATOM 10380 C CB . HIS G 1 61 ? 11.384 -31.440 64.689 1.00 121.15 ? 61 HIS G CB 1 ATOM 10381 C CG . HIS G 1 61 ? 11.491 -31.019 63.260 1.00 127.35 ? 61 HIS G CG 1 ATOM 10382 N ND1 . HIS G 1 61 ? 10.399 -30.934 62.425 1.00 130.78 ? 61 HIS G ND1 1 ATOM 10383 C CD2 . HIS G 1 61 ? 12.565 -30.671 62.513 1.00 129.35 ? 61 HIS G CD2 1 ATOM 10384 C CE1 . HIS G 1 61 ? 10.795 -30.555 61.222 1.00 130.88 ? 61 HIS G CE1 1 ATOM 10385 N NE2 . HIS G 1 61 ? 12.105 -30.388 61.249 1.00 133.07 ? 61 HIS G NE2 1 ATOM 10386 N N . TYR G 1 62 ? 11.825 -28.125 64.763 1.00 114.86 ? 62 TYR G N 1 ATOM 10387 C CA . TYR G 1 62 ? 12.748 -27.012 64.544 1.00 115.20 ? 62 TYR G CA 1 ATOM 10388 C C . TYR G 1 62 ? 13.031 -26.235 65.833 1.00 116.22 ? 62 TYR G C 1 ATOM 10389 O O . TYR G 1 62 ? 14.002 -25.475 65.909 1.00 117.08 ? 62 TYR G O 1 ATOM 10390 C CB . TYR G 1 62 ? 12.177 -26.019 63.526 1.00 114.50 ? 62 TYR G CB 1 ATOM 10391 C CG . TYR G 1 62 ? 12.449 -26.302 62.060 1.00 116.12 ? 62 TYR G CG 1 ATOM 10392 C CD1 . TYR G 1 62 ? 11.916 -27.428 61.429 1.00 114.83 ? 62 TYR G CD1 1 ATOM 10393 C CD2 . TYR G 1 62 ? 13.192 -25.400 61.286 1.00 117.59 ? 62 TYR G CD2 1 ATOM 10394 C CE1 . TYR G 1 62 ? 12.109 -27.648 60.063 1.00 116.28 ? 62 TYR G CE1 1 ATOM 10395 C CE2 . TYR G 1 62 ? 13.392 -25.610 59.920 1.00 118.52 ? 62 TYR G CE2 1 ATOM 10396 C CZ . TYR G 1 62 ? 12.847 -26.736 59.318 1.00 119.69 ? 62 TYR G CZ 1 ATOM 10397 O OH . TYR G 1 62 ? 13.043 -26.950 57.974 1.00 118.90 ? 62 TYR G OH 1 ATOM 10398 N N . LEU G 1 63 ? 12.190 -26.423 66.846 1.00 116.72 ? 63 LEU G N 1 ATOM 10399 C CA . LEU G 1 63 ? 12.351 -25.685 68.099 1.00 119.37 ? 63 LEU G CA 1 ATOM 10400 C C . LEU G 1 63 ? 12.815 -26.468 69.329 1.00 123.35 ? 63 LEU G C 1 ATOM 10401 O O . LEU G 1 63 ? 12.269 -26.291 70.419 1.00 126.19 ? 63 LEU G O 1 ATOM 10402 C CB . LEU G 1 63 ? 11.040 -24.968 68.451 1.00 115.95 ? 63 LEU G CB 1 ATOM 10403 C CG . LEU G 1 63 ? 10.426 -23.993 67.441 1.00 115.53 ? 63 LEU G CG 1 ATOM 10404 C CD1 . LEU G 1 63 ? 9.044 -23.574 67.923 1.00 114.40 ? 63 LEU G CD1 1 ATOM 10405 C CD2 . LEU G 1 63 ? 11.326 -22.785 67.262 1.00 112.93 ? 63 LEU G CD2 1 ATOM 10406 N N . GLN G 1 64 ? 13.817 -27.325 69.178 1.00 126.08 ? 64 GLN G N 1 ATOM 10407 C CA . GLN G 1 64 ? 14.309 -28.071 70.329 1.00 125.53 ? 64 GLN G CA 1 ATOM 10408 C C . GLN G 1 64 ? 15.764 -27.680 70.605 1.00 127.96 ? 64 GLN G C 1 ATOM 10409 O O . GLN G 1 64 ? 16.479 -27.231 69.701 1.00 126.81 ? 64 GLN G O 1 ATOM 10410 C CB . GLN G 1 64 ? 14.168 -29.572 70.075 1.00 121.22 ? 64 GLN G CB 1 ATOM 10411 C CG . GLN G 1 64 ? 14.891 -30.078 68.849 1.00 118.83 ? 64 GLN G CG 1 ATOM 10412 C CD . GLN G 1 64 ? 14.512 -31.503 68.517 1.00 118.31 ? 64 GLN G CD 1 ATOM 10413 O OE1 . GLN G 1 64 ? 14.428 -32.358 69.399 1.00 117.78 ? 64 GLN G OE1 1 ATOM 10414 N NE2 . GLN G 1 64 ? 14.289 -31.772 67.239 1.00 119.17 ? 64 GLN G NE2 1 ATOM 10415 N N . TRP G 1 65 ? 16.196 -27.826 71.854 1.00 129.45 ? 65 TRP G N 1 ATOM 10416 C CA . TRP G 1 65 ? 17.563 -27.467 72.213 1.00 130.52 ? 65 TRP G CA 1 ATOM 10417 C C . TRP G 1 65 ? 18.124 -28.353 73.325 1.00 131.69 ? 65 TRP G C 1 ATOM 10418 O O . TRP G 1 65 ? 17.371 -29.005 74.054 1.00 129.98 ? 65 TRP G O 1 ATOM 10419 C CB . TRP G 1 65 ? 17.617 -25.985 72.620 1.00 129.83 ? 65 TRP G CB 1 ATOM 10420 C CG . TRP G 1 65 ? 16.833 -25.643 73.864 1.00 131.38 ? 65 TRP G CG 1 ATOM 10421 C CD1 . TRP G 1 65 ? 17.232 -25.813 75.157 1.00 133.61 ? 65 TRP G CD1 1 ATOM 10422 C CD2 . TRP G 1 65 ? 15.510 -25.100 73.926 1.00 132.94 ? 65 TRP G CD2 1 ATOM 10423 N NE1 . TRP G 1 65 ? 16.244 -25.412 76.023 1.00 130.70 ? 65 TRP G NE1 1 ATOM 10424 C CE2 . TRP G 1 65 ? 15.175 -24.970 75.295 1.00 132.20 ? 65 TRP G CE2 1 ATOM 10425 C CE3 . TRP G 1 65 ? 14.574 -24.712 72.960 1.00 135.44 ? 65 TRP G CE3 1 ATOM 10426 C CZ2 . TRP G 1 65 ? 13.945 -24.470 75.722 1.00 133.52 ? 65 TRP G CZ2 1 ATOM 10427 C CZ3 . TRP G 1 65 ? 13.348 -24.214 73.384 1.00 137.83 ? 65 TRP G CZ3 1 ATOM 10428 C CH2 . TRP G 1 65 ? 13.045 -24.098 74.757 1.00 137.30 ? 65 TRP G CH2 1 ATOM 10429 N N . ASN G 1 66 ? 19.452 -28.376 73.435 1.00 134.27 ? 66 ASN G N 1 ATOM 10430 C CA . ASN G 1 66 ? 20.151 -29.168 74.450 1.00 137.95 ? 66 ASN G CA 1 ATOM 10431 C C . ASN G 1 66 ? 19.988 -28.491 75.816 1.00 138.70 ? 66 ASN G C 1 ATOM 10432 O O . ASN G 1 66 ? 20.547 -27.412 76.060 1.00 138.33 ? 66 ASN G O 1 ATOM 10433 C CB . ASN G 1 66 ? 21.641 -29.280 74.086 1.00 144.01 ? 66 ASN G CB 1 ATOM 10434 C CG . ASN G 1 66 ? 22.391 -30.291 74.949 1.00 151.20 ? 66 ASN G CG 1 ATOM 10435 O OD1 . ASN G 1 66 ? 22.408 -30.179 76.177 1.00 157.09 ? 66 ASN G OD1 1 ATOM 10436 N ND2 . ASN G 1 66 ? 23.018 -31.274 74.304 1.00 150.48 ? 66 ASN G ND2 1 ATOM 10437 N N . VAL G 1 67 ? 19.221 -29.130 76.700 1.00 137.12 ? 67 VAL G N 1 ATOM 10438 C CA . VAL G 1 67 ? 18.950 -28.599 78.039 1.00 135.19 ? 67 VAL G CA 1 ATOM 10439 C C . VAL G 1 67 ? 20.214 -28.111 78.763 1.00 137.07 ? 67 VAL G C 1 ATOM 10440 O O . VAL G 1 67 ? 20.136 -27.295 79.689 1.00 135.75 ? 67 VAL G O 1 ATOM 10441 C CB . VAL G 1 67 ? 18.249 -29.667 78.920 1.00 131.76 ? 67 VAL G CB 1 ATOM 10442 C CG1 . VAL G 1 67 ? 17.579 -29.004 80.124 1.00 123.12 ? 67 VAL G CG1 1 ATOM 10443 C CG2 . VAL G 1 67 ? 17.241 -30.447 78.084 1.00 126.46 ? 67 VAL G CG2 1 ATOM 10444 N N . SER G 1 68 ? 21.373 -28.610 78.330 1.00 137.54 ? 68 SER G N 1 ATOM 10445 C CA . SER G 1 68 ? 22.660 -28.249 78.928 1.00 135.40 ? 68 SER G CA 1 ATOM 10446 C C . SER G 1 68 ? 23.347 -27.079 78.221 1.00 136.42 ? 68 SER G C 1 ATOM 10447 O O . SER G 1 68 ? 23.817 -26.144 78.874 1.00 135.58 ? 68 SER G O 1 ATOM 10448 C CB . SER G 1 68 ? 23.597 -29.465 78.934 1.00 131.80 ? 68 SER G CB 1 ATOM 10449 O OG . SER G 1 68 ? 23.034 -30.539 79.671 1.00 127.57 ? 68 SER G OG 1 ATOM 10450 N N . GLU G 1 69 ? 23.408 -27.129 76.891 1.00 137.19 ? 69 GLU G N 1 ATOM 10451 C CA . GLU G 1 69 ? 24.044 -26.061 76.118 1.00 138.41 ? 69 GLU G CA 1 ATOM 10452 C C . GLU G 1 69 ? 23.529 -24.690 76.527 1.00 137.02 ? 69 GLU G C 1 ATOM 10453 O O . GLU G 1 69 ? 24.178 -23.673 76.293 1.00 134.26 ? 69 GLU G O 1 ATOM 10454 C CB . GLU G 1 69 ? 23.815 -26.275 74.625 1.00 139.34 ? 69 GLU G CB 1 ATOM 10455 C CG . GLU G 1 69 ? 24.668 -27.379 74.043 1.00 143.39 ? 69 GLU G CG 1 ATOM 10456 C CD . GLU G 1 69 ? 24.406 -27.589 72.572 1.00 145.36 ? 69 GLU G CD 1 ATOM 10457 O OE1 . GLU G 1 69 ? 24.453 -26.593 71.820 1.00 147.61 ? 69 GLU G OE1 1 ATOM 10458 O OE2 . GLU G 1 69 ? 24.157 -28.747 72.171 1.00 145.41 ? 69 GLU G OE2 1 ATOM 10459 N N . TYR G 1 70 ? 22.351 -24.676 77.137 1.00 137.06 ? 70 TYR G N 1 ATOM 10460 C CA . TYR G 1 70 ? 21.747 -23.443 77.607 1.00 136.15 ? 70 TYR G CA 1 ATOM 10461 C C . TYR G 1 70 ? 21.533 -23.594 79.102 1.00 135.54 ? 70 TYR G C 1 ATOM 10462 O O . TYR G 1 70 ? 20.868 -24.532 79.551 1.00 131.35 ? 70 TYR G O 1 ATOM 10463 C CB . TYR G 1 70 ? 20.425 -23.196 76.883 1.00 134.20 ? 70 TYR G CB 1 ATOM 10464 C CG . TYR G 1 70 ? 20.628 -22.882 75.423 1.00 133.73 ? 70 TYR G CG 1 ATOM 10465 C CD1 . TYR G 1 70 ? 21.013 -21.605 75.014 1.00 134.38 ? 70 TYR G CD1 1 ATOM 10466 C CD2 . TYR G 1 70 ? 20.488 -23.873 74.449 1.00 134.71 ? 70 TYR G CD2 1 ATOM 10467 C CE1 . TYR G 1 70 ? 21.259 -21.318 73.663 1.00 136.92 ? 70 TYR G CE1 1 ATOM 10468 C CE2 . TYR G 1 70 ? 20.730 -23.602 73.095 1.00 136.08 ? 70 TYR G CE2 1 ATOM 10469 C CZ . TYR G 1 70 ? 21.115 -22.322 72.708 1.00 137.36 ? 70 TYR G CZ 1 ATOM 10470 O OH . TYR G 1 70 ? 21.353 -22.052 71.376 1.00 135.05 ? 70 TYR G OH 1 ATOM 10471 N N . PRO G 1 71 ? 22.106 -22.669 79.891 1.00 136.33 ? 71 PRO G N 1 ATOM 10472 C CA . PRO G 1 71 ? 22.022 -22.640 81.358 1.00 135.62 ? 71 PRO G CA 1 ATOM 10473 C C . PRO G 1 71 ? 20.893 -23.493 81.972 1.00 133.81 ? 71 PRO G C 1 ATOM 10474 O O . PRO G 1 71 ? 20.948 -24.725 81.941 1.00 129.59 ? 71 PRO G O 1 ATOM 10475 C CB . PRO G 1 71 ? 21.876 -21.148 81.646 1.00 137.40 ? 71 PRO G CB 1 ATOM 10476 C CG . PRO G 1 71 ? 22.837 -20.549 80.630 1.00 136.84 ? 71 PRO G CG 1 ATOM 10477 C CD . PRO G 1 71 ? 22.585 -21.370 79.366 1.00 136.82 ? 71 PRO G CD 1 ATOM 10478 N N . GLY G 1 72 ? 19.884 -22.833 82.539 1.00 134.11 ? 72 GLY G N 1 ATOM 10479 C CA . GLY G 1 72 ? 18.760 -23.544 83.129 1.00 134.47 ? 72 GLY G CA 1 ATOM 10480 C C . GLY G 1 72 ? 17.452 -23.206 82.417 1.00 134.52 ? 72 GLY G C 1 ATOM 10481 O O . GLY G 1 72 ? 16.380 -23.172 83.030 1.00 134.58 ? 72 GLY G O 1 ATOM 10482 N N . VAL G 1 73 ? 17.545 -22.970 81.110 1.00 132.86 ? 73 VAL G N 1 ATOM 10483 C CA . VAL G 1 73 ? 16.392 -22.614 80.285 1.00 129.14 ? 73 VAL G CA 1 ATOM 10484 C C . VAL G 1 73 ? 15.548 -23.831 79.890 1.00 125.79 ? 73 VAL G C 1 ATOM 10485 O O . VAL G 1 73 ? 15.818 -24.491 78.884 1.00 122.40 ? 73 VAL G O 1 ATOM 10486 C CB . VAL G 1 73 ? 16.850 -21.871 78.989 1.00 130.88 ? 73 VAL G CB 1 ATOM 10487 C CG1 . VAL G 1 73 ? 15.653 -21.242 78.302 1.00 129.90 ? 73 VAL G CG1 1 ATOM 10488 C CG2 . VAL G 1 73 ? 17.897 -20.803 79.321 1.00 127.73 ? 73 VAL G CG2 1 ATOM 10489 N N . LYS G 1 74 ? 14.519 -24.113 80.686 1.00 125.55 ? 74 LYS G N 1 ATOM 10490 C CA . LYS G 1 74 ? 13.614 -25.241 80.434 1.00 128.45 ? 74 LYS G CA 1 ATOM 10491 C C . LYS G 1 74 ? 12.546 -24.997 79.341 1.00 126.60 ? 74 LYS G C 1 ATOM 10492 O O . LYS G 1 74 ? 12.424 -25.791 78.397 1.00 127.44 ? 74 LYS G O 1 ATOM 10493 C CB . LYS G 1 74 ? 12.928 -25.649 81.744 1.00 130.59 ? 74 LYS G CB 1 ATOM 10494 C CG . LYS G 1 74 ? 13.811 -26.462 82.691 1.00 135.45 ? 74 LYS G CG 1 ATOM 10495 C CD . LYS G 1 74 ? 14.143 -27.844 82.103 1.00 138.12 ? 74 LYS G CD 1 ATOM 10496 C CE . LYS G 1 74 ? 14.842 -28.749 83.117 1.00 141.28 ? 74 LYS G CE 1 ATOM 10497 N NZ . LYS G 1 74 ? 16.182 -28.233 83.533 1.00 145.55 ? 74 LYS G NZ 1 ATOM 10498 N N . GLN G 1 75 ? 11.779 -23.911 79.480 1.00 121.03 ? 75 GLN G N 1 ATOM 10499 C CA . GLN G 1 75 ? 10.728 -23.536 78.521 1.00 112.80 ? 75 GLN G CA 1 ATOM 10500 C C . GLN G 1 75 ? 10.717 -22.023 78.289 1.00 107.40 ? 75 GLN G C 1 ATOM 10501 O O . GLN G 1 75 ? 10.942 -21.247 79.217 1.00 105.96 ? 75 GLN G O 1 ATOM 10502 C CB . GLN G 1 75 ? 9.360 -23.943 79.057 1.00 114.57 ? 75 GLN G CB 1 ATOM 10503 C CG . GLN G 1 75 ? 9.097 -23.403 80.464 1.00 120.48 ? 75 GLN G CG 1 ATOM 10504 C CD . GLN G 1 75 ? 7.631 -23.445 80.852 1.00 122.29 ? 75 GLN G CD 1 ATOM 10505 O OE1 . GLN G 1 75 ? 6.917 -24.404 80.527 1.00 120.01 ? 75 GLN G OE1 1 ATOM 10506 N NE2 . GLN G 1 75 ? 7.174 -22.410 81.566 1.00 120.05 ? 75 GLN G NE2 1 ATOM 10507 N N . VAL G 1 76 ? 10.445 -21.597 77.061 1.00 103.62 ? 76 VAL G N 1 ATOM 10508 C CA . VAL G 1 76 ? 10.407 -20.166 76.776 1.00 101.63 ? 76 VAL G CA 1 ATOM 10509 C C . VAL G 1 76 ? 9.039 -19.716 76.311 1.00 101.37 ? 76 VAL G C 1 ATOM 10510 O O . VAL G 1 76 ? 8.233 -20.521 75.846 1.00 101.16 ? 76 VAL G O 1 ATOM 10511 C CB . VAL G 1 76 ? 11.445 -19.748 75.705 1.00 101.67 ? 76 VAL G CB 1 ATOM 10512 C CG1 . VAL G 1 76 ? 12.838 -19.922 76.252 1.00 104.71 ? 76 VAL G CG1 1 ATOM 10513 C CG2 . VAL G 1 76 ? 11.266 -20.564 74.431 1.00 98.39 ? 76 VAL G CG2 1 ATOM 10514 N N . SER G 1 77 ? 8.794 -18.416 76.442 1.00 101.75 ? 77 SER G N 1 ATOM 10515 C CA . SER G 1 77 ? 7.525 -17.800 76.055 1.00 100.40 ? 77 SER G CA 1 ATOM 10516 C C . SER G 1 77 ? 7.705 -16.980 74.769 1.00 97.35 ? 77 SER G C 1 ATOM 10517 O O . SER G 1 77 ? 8.309 -15.905 74.779 1.00 96.22 ? 77 SER G O 1 ATOM 10518 C CB . SER G 1 77 ? 7.028 -16.912 77.201 1.00 102.35 ? 77 SER G CB 1 ATOM 10519 O OG . SER G 1 77 ? 5.720 -16.432 76.966 1.00 103.49 ? 77 SER G OG 1 ATOM 10520 N N . VAL G 1 78 ? 7.164 -17.498 73.670 1.00 93.68 ? 78 VAL G N 1 ATOM 10521 C CA . VAL G 1 78 ? 7.281 -16.856 72.360 1.00 92.02 ? 78 VAL G CA 1 ATOM 10522 C C . VAL G 1 78 ? 5.954 -16.366 71.749 1.00 92.60 ? 78 VAL G C 1 ATOM 10523 O O . VAL G 1 78 ? 4.891 -16.953 71.983 1.00 90.30 ? 78 VAL G O 1 ATOM 10524 C CB . VAL G 1 78 ? 7.948 -17.838 71.357 1.00 86.24 ? 78 VAL G CB 1 ATOM 10525 C CG1 . VAL G 1 78 ? 8.090 -17.202 69.976 1.00 85.74 ? 78 VAL G CG1 1 ATOM 10526 C CG2 . VAL G 1 78 ? 9.288 -18.257 71.888 1.00 82.11 ? 78 VAL G CG2 1 ATOM 10527 N N . PRO G 1 79 ? 6.006 -15.263 70.972 1.00 91.32 ? 79 PRO G N 1 ATOM 10528 C CA . PRO G 1 79 ? 4.842 -14.668 70.300 1.00 91.20 ? 79 PRO G CA 1 ATOM 10529 C C . PRO G 1 79 ? 4.461 -15.543 69.098 1.00 92.62 ? 79 PRO G C 1 ATOM 10530 O O . PRO G 1 79 ? 5.298 -15.803 68.231 1.00 92.56 ? 79 PRO G O 1 ATOM 10531 C CB . PRO G 1 79 ? 5.359 -13.299 69.860 1.00 87.80 ? 79 PRO G CB 1 ATOM 10532 C CG . PRO G 1 79 ? 6.385 -12.990 70.886 1.00 87.89 ? 79 PRO G CG 1 ATOM 10533 C CD . PRO G 1 79 ? 7.117 -14.299 71.008 1.00 87.68 ? 79 PRO G CD 1 ATOM 10534 N N . ILE G 1 80 ? 3.207 -15.988 69.048 1.00 92.41 ? 80 ILE G N 1 ATOM 10535 C CA . ILE G 1 80 ? 2.729 -16.847 67.965 1.00 91.46 ? 80 ILE G CA 1 ATOM 10536 C C . ILE G 1 80 ? 3.077 -16.339 66.563 1.00 96.55 ? 80 ILE G C 1 ATOM 10537 O O . ILE G 1 80 ? 3.069 -17.105 65.594 1.00 101.63 ? 80 ILE G O 1 ATOM 10538 C CB . ILE G 1 80 ? 1.186 -17.069 68.064 1.00 89.19 ? 80 ILE G CB 1 ATOM 10539 C CG1 . ILE G 1 80 ? 0.425 -15.744 67.956 1.00 87.38 ? 80 ILE G CG1 1 ATOM 10540 C CG2 . ILE G 1 80 ? 0.850 -17.736 69.375 1.00 88.03 ? 80 ILE G CG2 1 ATOM 10541 C CD1 . ILE G 1 80 ? 0.113 -15.324 66.535 1.00 96.09 ? 80 ILE G CD1 1 ATOM 10542 N N . SER G 1 81 ? 3.382 -15.048 66.457 1.00 97.05 ? 81 SER G N 1 ATOM 10543 C CA . SER G 1 81 ? 3.735 -14.433 65.180 1.00 92.75 ? 81 SER G CA 1 ATOM 10544 C C . SER G 1 81 ? 5.171 -14.791 64.797 1.00 92.76 ? 81 SER G C 1 ATOM 10545 O O . SER G 1 81 ? 5.633 -14.481 63.697 1.00 90.81 ? 81 SER G O 1 ATOM 10546 C CB . SER G 1 81 ? 3.600 -12.924 65.300 1.00 89.78 ? 81 SER G CB 1 ATOM 10547 O OG . SER G 1 81 ? 4.357 -12.462 66.405 1.00 89.30 ? 81 SER G OG 1 ATOM 10548 N N . SER G 1 82 ? 5.864 -15.454 65.717 1.00 94.53 ? 82 SER G N 1 ATOM 10549 C CA . SER G 1 82 ? 7.250 -15.857 65.514 1.00 95.88 ? 82 SER G CA 1 ATOM 10550 C C . SER G 1 82 ? 7.429 -17.314 65.053 1.00 97.00 ? 82 SER G C 1 ATOM 10551 O O . SER G 1 82 ? 8.419 -17.641 64.401 1.00 100.22 ? 82 SER G O 1 ATOM 10552 C CB . SER G 1 82 ? 8.043 -15.625 66.801 1.00 92.46 ? 82 SER G CB 1 ATOM 10553 O OG . SER G 1 82 ? 9.397 -15.964 66.607 1.00 93.99 ? 82 SER G OG 1 ATOM 10554 N N . LEU G 1 83 ? 6.490 -18.193 65.390 1.00 94.96 ? 83 LEU G N 1 ATOM 10555 C CA . LEU G 1 83 ? 6.598 -19.586 64.971 1.00 93.13 ? 83 LEU G CA 1 ATOM 10556 C C . LEU G 1 83 ? 5.368 -20.049 64.195 1.00 94.67 ? 83 LEU G C 1 ATOM 10557 O O . LEU G 1 83 ? 4.405 -19.301 64.008 1.00 95.53 ? 83 LEU G O 1 ATOM 10558 C CB . LEU G 1 83 ? 6.809 -20.504 66.182 1.00 92.25 ? 83 LEU G CB 1 ATOM 10559 C CG . LEU G 1 83 ? 5.740 -20.527 67.283 1.00 93.83 ? 83 LEU G CG 1 ATOM 10560 C CD1 . LEU G 1 83 ? 5.827 -21.830 68.068 1.00 91.81 ? 83 LEU G CD1 1 ATOM 10561 C CD2 . LEU G 1 83 ? 5.923 -19.328 68.205 1.00 96.21 ? 83 LEU G CD2 1 ATOM 10562 N N . TRP G 1 84 ? 5.415 -21.287 63.722 1.00 95.55 ? 84 TRP G N 1 ATOM 10563 C CA . TRP G 1 84 ? 4.295 -21.842 62.992 1.00 93.83 ? 84 TRP G CA 1 ATOM 10564 C C . TRP G 1 84 ? 3.250 -22.225 64.023 1.00 95.89 ? 84 TRP G C 1 ATOM 10565 O O . TRP G 1 84 ? 3.565 -22.745 65.106 1.00 94.86 ? 84 TRP G O 1 ATOM 10566 C CB . TRP G 1 84 ? 4.705 -23.090 62.215 1.00 95.40 ? 84 TRP G CB 1 ATOM 10567 C CG . TRP G 1 84 ? 3.552 -23.782 61.520 1.00 96.41 ? 84 TRP G CG 1 ATOM 10568 C CD1 . TRP G 1 84 ? 3.106 -23.551 60.256 1.00 96.04 ? 84 TRP G CD1 1 ATOM 10569 C CD2 . TRP G 1 84 ? 2.692 -24.801 62.067 1.00 99.15 ? 84 TRP G CD2 1 ATOM 10570 N NE1 . TRP G 1 84 ? 2.025 -24.356 59.975 1.00 94.31 ? 84 TRP G NE1 1 ATOM 10571 C CE2 . TRP G 1 84 ? 1.750 -25.132 61.068 1.00 95.63 ? 84 TRP G CE2 1 ATOM 10572 C CE3 . TRP G 1 84 ? 2.628 -25.466 63.305 1.00 100.67 ? 84 TRP G CE3 1 ATOM 10573 C CZ2 . TRP G 1 84 ? 0.757 -26.097 61.263 1.00 96.70 ? 84 TRP G CZ2 1 ATOM 10574 C CZ3 . TRP G 1 84 ? 1.637 -26.428 63.499 1.00 99.56 ? 84 TRP G CZ3 1 ATOM 10575 C CH2 . TRP G 1 84 ? 0.716 -26.732 62.480 1.00 99.36 ? 84 TRP G CH2 1 ATOM 10576 N N . VAL G 1 85 ? 2.002 -21.969 63.662 1.00 94.51 ? 85 VAL G N 1 ATOM 10577 C CA . VAL G 1 85 ? 0.865 -22.271 64.506 1.00 89.71 ? 85 VAL G CA 1 ATOM 10578 C C . VAL G 1 85 ? -0.289 -22.820 63.625 1.00 90.31 ? 85 VAL G C 1 ATOM 10579 O O . VAL G 1 85 ? -0.561 -22.285 62.542 1.00 91.57 ? 85 VAL G O 1 ATOM 10580 C CB . VAL G 1 85 ? 0.456 -20.986 65.281 1.00 83.28 ? 85 VAL G CB 1 ATOM 10581 C CG1 . VAL G 1 85 ? 0.274 -19.810 64.317 1.00 84.16 ? 85 VAL G CG1 1 ATOM 10582 C CG2 . VAL G 1 85 ? -0.806 -21.237 66.066 1.00 85.92 ? 85 VAL G CG2 1 ATOM 10583 N N . PRO G 1 86 ? -0.957 -23.914 64.065 1.00 89.20 ? 86 PRO G N 1 ATOM 10584 C CA . PRO G 1 86 ? -2.071 -24.549 63.342 1.00 91.37 ? 86 PRO G CA 1 ATOM 10585 C C . PRO G 1 86 ? -3.088 -23.546 62.784 1.00 93.95 ? 86 PRO G C 1 ATOM 10586 O O . PRO G 1 86 ? -3.636 -22.732 63.529 1.00 100.46 ? 86 PRO G O 1 ATOM 10587 C CB . PRO G 1 86 ? -2.690 -25.455 64.400 1.00 88.08 ? 86 PRO G CB 1 ATOM 10588 C CG . PRO G 1 86 ? -1.514 -25.880 65.175 1.00 87.10 ? 86 PRO G CG 1 ATOM 10589 C CD . PRO G 1 86 ? -0.739 -24.593 65.352 1.00 85.50 ? 86 PRO G CD 1 ATOM 10590 N N . ASP G 1 87 ? -3.341 -23.615 61.478 1.00 90.92 ? 87 ASP G N 1 ATOM 10591 C CA . ASP G 1 87 ? -4.278 -22.705 60.824 1.00 89.20 ? 87 ASP G CA 1 ATOM 10592 C C . ASP G 1 87 ? -5.733 -23.157 60.994 1.00 90.53 ? 87 ASP G C 1 ATOM 10593 O O . ASP G 1 87 ? -6.523 -23.093 60.046 1.00 94.78 ? 87 ASP G O 1 ATOM 10594 C CB . ASP G 1 87 ? -3.934 -22.602 59.333 1.00 88.37 ? 87 ASP G CB 1 ATOM 10595 C CG . ASP G 1 87 ? -4.284 -23.863 58.560 1.00 92.27 ? 87 ASP G CG 1 ATOM 10596 O OD1 . ASP G 1 87 ? -4.185 -24.971 59.129 1.00 95.01 ? 87 ASP G OD1 1 ATOM 10597 O OD2 . ASP G 1 87 ? -4.650 -23.745 57.374 1.00 95.43 ? 87 ASP G OD2 1 ATOM 10598 N N . LEU G 1 88 ? -6.090 -23.609 62.197 1.00 86.77 ? 88 LEU G N 1 ATOM 10599 C CA . LEU G 1 88 ? -7.450 -24.074 62.456 1.00 82.37 ? 88 LEU G CA 1 ATOM 10600 C C . LEU G 1 88 ? -8.456 -22.955 62.265 1.00 78.64 ? 88 LEU G C 1 ATOM 10601 O O . LEU G 1 88 ? -8.216 -21.814 62.642 1.00 82.71 ? 88 LEU G O 1 ATOM 10602 C CB . LEU G 1 88 ? -7.553 -24.643 63.872 1.00 80.56 ? 88 LEU G CB 1 ATOM 10603 C CG . LEU G 1 88 ? -6.624 -25.832 64.141 1.00 86.46 ? 88 LEU G CG 1 ATOM 10604 C CD1 . LEU G 1 88 ? -6.778 -26.309 65.576 1.00 89.90 ? 88 LEU G CD1 1 ATOM 10605 C CD2 . LEU G 1 88 ? -6.941 -26.957 63.159 1.00 85.32 ? 88 LEU G CD2 1 ATOM 10606 N N . ALA G 1 89 ? -9.583 -23.281 61.656 1.00 77.08 ? 89 ALA G N 1 ATOM 10607 C CA . ALA G 1 89 ? -10.611 -22.285 61.426 1.00 76.97 ? 89 ALA G CA 1 ATOM 10608 C C . ALA G 1 89 ? -11.979 -22.800 61.837 1.00 77.96 ? 89 ALA G C 1 ATOM 10609 O O . ALA G 1 89 ? -12.248 -23.999 61.794 1.00 82.70 ? 89 ALA G O 1 ATOM 10610 C CB . ALA G 1 89 ? -10.626 -21.891 59.970 1.00 74.66 ? 89 ALA G CB 1 ATOM 10611 N N . ALA G 1 90 ? -12.836 -21.896 62.278 1.00 72.56 ? 90 ALA G N 1 ATOM 10612 C CA . ALA G 1 90 ? -14.162 -22.307 62.650 1.00 72.41 ? 90 ALA G CA 1 ATOM 10613 C C . ALA G 1 90 ? -14.814 -22.481 61.288 1.00 79.72 ? 90 ALA G C 1 ATOM 10614 O O . ALA G 1 90 ? -14.760 -21.558 60.478 1.00 85.54 ? 90 ALA G O 1 ATOM 10615 C CB . ALA G 1 90 ? -14.826 -21.203 63.419 1.00 76.06 ? 90 ALA G CB 1 ATOM 10616 N N . TYR G 1 91 ? -15.406 -23.642 61.011 1.00 81.16 ? 91 TYR G N 1 ATOM 10617 C CA . TYR G 1 91 ? -16.037 -23.866 59.707 1.00 85.60 ? 91 TYR G CA 1 ATOM 10618 C C . TYR G 1 91 ? -17.474 -23.355 59.590 1.00 86.98 ? 91 TYR G C 1 ATOM 10619 O O . TYR G 1 91 ? -18.117 -23.542 58.562 1.00 92.94 ? 91 TYR G O 1 ATOM 10620 C CB . TYR G 1 91 ? -16.023 -25.353 59.315 1.00 87.77 ? 91 TYR G CB 1 ATOM 10621 C CG . TYR G 1 91 ? -14.729 -25.885 58.706 1.00 98.68 ? 91 TYR G CG 1 ATOM 10622 C CD1 . TYR G 1 91 ? -13.511 -25.771 59.385 1.00 104.40 ? 91 TYR G CD1 1 ATOM 10623 C CD2 . TYR G 1 91 ? -14.746 -26.618 57.512 1.00 101.67 ? 91 TYR G CD2 1 ATOM 10624 C CE1 . TYR G 1 91 ? -12.345 -26.388 58.904 1.00 102.53 ? 91 TYR G CE1 1 ATOM 10625 C CE2 . TYR G 1 91 ? -13.584 -27.240 57.019 1.00 103.67 ? 91 TYR G CE2 1 ATOM 10626 C CZ . TYR G 1 91 ? -12.389 -27.126 57.728 1.00 102.94 ? 91 TYR G CZ 1 ATOM 10627 O OH . TYR G 1 91 ? -11.254 -27.794 57.310 1.00 92.06 ? 91 TYR G OH 1 ATOM 10628 N N . ASN G 1 92 ? -18.000 -22.721 60.622 1.00 85.85 ? 92 ASN G N 1 ATOM 10629 C CA . ASN G 1 92 ? -19.357 -22.210 60.508 1.00 90.52 ? 92 ASN G CA 1 ATOM 10630 C C . ASN G 1 92 ? -19.478 -20.892 61.252 1.00 94.15 ? 92 ASN G C 1 ATOM 10631 O O . ASN G 1 92 ? -20.524 -20.551 61.810 1.00 98.09 ? 92 ASN G O 1 ATOM 10632 C CB . ASN G 1 92 ? -20.385 -23.239 61.021 1.00 90.87 ? 92 ASN G CB 1 ATOM 10633 C CG . ASN G 1 92 ? -20.017 -23.836 62.387 1.00 95.15 ? 92 ASN G CG 1 ATOM 10634 O OD1 . ASN G 1 92 ? -20.842 -23.859 63.311 1.00 96.78 ? 92 ASN G OD1 1 ATOM 10635 N ND2 . ASN G 1 92 ? -18.789 -24.342 62.511 1.00 87.94 ? 92 ASN G ND2 1 ATOM 10636 N N . ALA G 1 93 ? -18.393 -20.137 61.235 1.00 92.08 ? 93 ALA G N 1 ATOM 10637 C CA . ALA G 1 93 ? -18.368 -18.859 61.914 1.00 92.01 ? 93 ALA G CA 1 ATOM 10638 C C . ALA G 1 93 ? -18.970 -17.769 61.025 1.00 89.95 ? 93 ALA G C 1 ATOM 10639 O O . ALA G 1 93 ? -18.913 -17.866 59.799 1.00 93.29 ? 93 ALA G O 1 ATOM 10640 C CB . ALA G 1 93 ? -16.927 -18.515 62.286 1.00 90.68 ? 93 ALA G CB 1 ATOM 10641 N N . ILE G 1 94 ? -19.559 -16.745 61.643 1.00 84.99 ? 94 ILE G N 1 ATOM 10642 C CA . ILE G 1 94 ? -20.137 -15.629 60.902 1.00 80.54 ? 94 ILE G CA 1 ATOM 10643 C C . ILE G 1 94 ? -19.530 -14.319 61.392 1.00 79.78 ? 94 ILE G C 1 ATOM 10644 O O . ILE G 1 94 ? -20.064 -13.241 61.150 1.00 77.86 ? 94 ILE G O 1 ATOM 10645 C CB . ILE G 1 94 ? -21.641 -15.548 61.077 1.00 79.54 ? 94 ILE G CB 1 ATOM 10646 C CG1 . ILE G 1 94 ? -21.963 -15.222 62.536 1.00 81.50 ? 94 ILE G CG1 1 ATOM 10647 C CG2 . ILE G 1 94 ? -22.269 -16.846 60.644 1.00 76.02 ? 94 ILE G CG2 1 ATOM 10648 C CD1 . ILE G 1 94 ? -23.407 -14.909 62.790 1.00 81.08 ? 94 ILE G CD1 1 ATOM 10649 N N . SER G 1 95 ? -18.420 -14.423 62.108 1.00 80.23 ? 95 SER G N 1 ATOM 10650 C CA . SER G 1 95 ? -17.718 -13.247 62.591 1.00 85.08 ? 95 SER G CA 1 ATOM 10651 C C . SER G 1 95 ? -16.263 -13.633 62.791 1.00 82.64 ? 95 SER G C 1 ATOM 10652 O O . SER G 1 95 ? -15.945 -14.781 63.103 1.00 72.53 ? 95 SER G O 1 ATOM 10653 C CB . SER G 1 95 ? -18.320 -12.738 63.904 1.00 91.18 ? 95 SER G CB 1 ATOM 10654 O OG . SER G 1 95 ? -18.000 -13.585 64.996 1.00 97.28 ? 95 SER G OG 1 ATOM 10655 N N . LYS G 1 96 ? -15.374 -12.675 62.579 1.00 84.97 ? 96 LYS G N 1 ATOM 10656 C CA . LYS G 1 96 ? -13.960 -12.943 62.740 1.00 88.75 ? 96 LYS G CA 1 ATOM 10657 C C . LYS G 1 96 ? -13.737 -13.275 64.213 1.00 87.29 ? 96 LYS G C 1 ATOM 10658 O O . LYS G 1 96 ? -14.396 -12.712 65.087 1.00 86.36 ? 96 LYS G O 1 ATOM 10659 C CB . LYS G 1 96 ? -13.149 -11.714 62.307 1.00 95.20 ? 96 LYS G CB 1 ATOM 10660 C CG . LYS G 1 96 ? -11.656 -11.968 62.140 1.00 102.91 ? 96 LYS G CG 1 ATOM 10661 C CD . LYS G 1 96 ? -11.050 -11.084 61.054 1.00 106.18 ? 96 LYS G CD 1 ATOM 10662 C CE . LYS G 1 96 ? -11.195 -9.600 61.383 1.00 109.17 ? 96 LYS G CE 1 ATOM 10663 N NZ . LYS G 1 96 ? -10.610 -8.732 60.318 1.00 114.52 ? 96 LYS G NZ 1 ATOM 10664 N N . PRO G 1 97 ? -12.835 -14.223 64.508 1.00 85.06 ? 97 PRO G N 1 ATOM 10665 C CA . PRO G 1 97 ? -12.583 -14.579 65.909 1.00 81.62 ? 97 PRO G CA 1 ATOM 10666 C C . PRO G 1 97 ? -11.851 -13.463 66.628 1.00 82.86 ? 97 PRO G C 1 ATOM 10667 O O . PRO G 1 97 ? -10.907 -12.892 66.087 1.00 88.40 ? 97 PRO G O 1 ATOM 10668 C CB . PRO G 1 97 ? -11.737 -15.836 65.797 1.00 77.71 ? 97 PRO G CB 1 ATOM 10669 C CG . PRO G 1 97 ? -10.956 -15.584 64.533 1.00 84.43 ? 97 PRO G CG 1 ATOM 10670 C CD . PRO G 1 97 ? -12.020 -15.049 63.597 1.00 83.59 ? 97 PRO G CD 1 ATOM 10671 N N . GLU G 1 98 ? -12.293 -13.144 67.838 1.00 84.44 ? 98 GLU G N 1 ATOM 10672 C CA . GLU G 1 98 ? -11.664 -12.092 68.632 1.00 85.72 ? 98 GLU G CA 1 ATOM 10673 C C . GLU G 1 98 ? -10.909 -12.743 69.776 1.00 83.53 ? 98 GLU G C 1 ATOM 10674 O O . GLU G 1 98 ? -11.511 -13.196 70.753 1.00 78.31 ? 98 GLU G O 1 ATOM 10675 C CB . GLU G 1 98 ? -12.721 -11.136 69.195 1.00 93.14 ? 98 GLU G CB 1 ATOM 10676 C CG . GLU G 1 98 ? -12.158 -10.035 70.100 1.00 104.84 ? 98 GLU G CG 1 ATOM 10677 C CD . GLU G 1 98 ? -13.246 -9.225 70.805 1.00 111.15 ? 98 GLU G CD 1 ATOM 10678 O OE1 . GLU G 1 98 ? -12.878 -8.349 71.624 1.00 107.01 ? 98 GLU G OE1 1 ATOM 10679 O OE2 . GLU G 1 98 ? -14.456 -9.462 70.542 1.00 113.21 ? 98 GLU G OE2 1 ATOM 10680 N N . VAL G 1 99 ? -9.589 -12.809 69.642 1.00 83.42 ? 99 VAL G N 1 ATOM 10681 C CA . VAL G 1 99 ? -8.749 -13.404 70.677 1.00 84.62 ? 99 VAL G CA 1 ATOM 10682 C C . VAL G 1 99 ? -8.609 -12.402 71.857 1.00 85.74 ? 99 VAL G C 1 ATOM 10683 O O . VAL G 1 99 ? -8.147 -11.264 71.690 1.00 91.47 ? 99 VAL G O 1 ATOM 10684 C CB . VAL G 1 99 ? -7.367 -13.798 70.078 1.00 79.40 ? 99 VAL G CB 1 ATOM 10685 C CG1 . VAL G 1 99 ? -6.718 -12.591 69.441 1.00 86.49 ? 99 VAL G CG1 1 ATOM 10686 C CG2 . VAL G 1 99 ? -6.471 -14.389 71.142 1.00 80.78 ? 99 VAL G CG2 1 ATOM 10687 N N . LEU G 1 100 ? -9.026 -12.838 73.044 1.00 79.61 ? 100 LEU G N 1 ATOM 10688 C CA . LEU G 1 100 ? -9.008 -12.003 74.243 1.00 75.67 ? 100 LEU G CA 1 ATOM 10689 C C . LEU G 1 100 ? -7.691 -11.981 75.031 1.00 76.71 ? 100 LEU G C 1 ATOM 10690 O O . LEU G 1 100 ? -7.286 -10.962 75.581 1.00 73.71 ? 100 LEU G O 1 ATOM 10691 C CB . LEU G 1 100 ? -10.142 -12.459 75.170 1.00 77.07 ? 100 LEU G CB 1 ATOM 10692 C CG . LEU G 1 100 ? -11.525 -12.633 74.530 1.00 76.33 ? 100 LEU G CG 1 ATOM 10693 C CD1 . LEU G 1 100 ? -12.536 -13.174 75.536 1.00 75.47 ? 100 LEU G CD1 1 ATOM 10694 C CD2 . LEU G 1 100 ? -11.984 -11.293 74.000 1.00 78.09 ? 100 LEU G CD2 1 ATOM 10695 N N . THR G 1 101 ? -7.029 -13.123 75.087 1.00 83.63 ? 101 THR G N 1 ATOM 10696 C CA . THR G 1 101 ? -5.785 -13.268 75.827 1.00 87.60 ? 101 THR G CA 1 ATOM 10697 C C . THR G 1 101 ? -4.535 -12.915 75.025 1.00 88.09 ? 101 THR G C 1 ATOM 10698 O O . THR G 1 101 ? -4.599 -12.730 73.809 1.00 92.94 ? 101 THR G O 1 ATOM 10699 C CB . THR G 1 101 ? -5.656 -14.718 76.305 1.00 92.61 ? 101 THR G CB 1 ATOM 10700 O OG1 . THR G 1 101 ? -5.628 -15.602 75.170 1.00 92.19 ? 101 THR G OG1 1 ATOM 10701 C CG2 . THR G 1 101 ? -6.845 -15.072 77.196 1.00 91.87 ? 101 THR G CG2 1 ATOM 10702 N N . PRO G 1 102 ? -3.376 -12.798 75.707 1.00 86.86 ? 102 PRO G N 1 ATOM 10703 C CA . PRO G 1 102 ? -2.091 -12.476 75.057 1.00 84.42 ? 102 PRO G CA 1 ATOM 10704 C C . PRO G 1 102 ? -1.713 -13.565 74.044 1.00 81.03 ? 102 PRO G C 1 ATOM 10705 O O . PRO G 1 102 ? -1.809 -14.763 74.332 1.00 77.97 ? 102 PRO G O 1 ATOM 10706 C CB . PRO G 1 102 ? -1.115 -12.411 76.234 1.00 83.11 ? 102 PRO G CB 1 ATOM 10707 C CG . PRO G 1 102 ? -1.989 -11.874 77.340 1.00 81.83 ? 102 PRO G CG 1 ATOM 10708 C CD . PRO G 1 102 ? -3.258 -12.689 77.176 1.00 83.20 ? 102 PRO G CD 1 ATOM 10709 N N . GLN G 1 103 ? -1.292 -13.149 72.858 1.00 78.23 ? 103 GLN G N 1 ATOM 10710 C CA . GLN G 1 103 ? -0.941 -14.106 71.828 1.00 85.10 ? 103 GLN G CA 1 ATOM 10711 C C . GLN G 1 103 ? 0.482 -14.624 71.973 1.00 89.24 ? 103 GLN G C 1 ATOM 10712 O O . GLN G 1 103 ? 1.375 -14.310 71.175 1.00 91.46 ? 103 GLN G O 1 ATOM 10713 C CB . GLN G 1 103 ? -1.179 -13.487 70.450 1.00 80.30 ? 103 GLN G CB 1 ATOM 10714 C CG . GLN G 1 103 ? -2.664 -13.321 70.131 1.00 84.07 ? 103 GLN G CG 1 ATOM 10715 C CD . GLN G 1 103 ? -2.919 -12.468 68.894 1.00 88.33 ? 103 GLN G CD 1 ATOM 10716 O OE1 . GLN G 1 103 ? -2.494 -12.807 67.781 1.00 89.05 ? 103 GLN G OE1 1 ATOM 10717 N NE2 . GLN G 1 103 ? -3.620 -11.352 69.084 1.00 83.23 ? 103 GLN G NE2 1 ATOM 10718 N N . LEU G 1 104 ? 0.664 -15.443 73.005 1.00 92.15 ? 104 LEU G N 1 ATOM 10719 C CA . LEU G 1 104 ? 1.950 -16.046 73.335 1.00 93.96 ? 104 LEU G CA 1 ATOM 10720 C C . LEU G 1 104 ? 1.807 -17.564 73.458 1.00 95.17 ? 104 LEU G C 1 ATOM 10721 O O . LEU G 1 104 ? 0.747 -18.058 73.871 1.00 95.89 ? 104 LEU G O 1 ATOM 10722 C CB . LEU G 1 104 ? 2.433 -15.493 74.673 1.00 94.37 ? 104 LEU G CB 1 ATOM 10723 C CG . LEU G 1 104 ? 2.754 -14.006 74.738 1.00 91.74 ? 104 LEU G CG 1 ATOM 10724 C CD1 . LEU G 1 104 ? 2.746 -13.555 76.183 1.00 91.91 ? 104 LEU G CD1 1 ATOM 10725 C CD2 . LEU G 1 104 ? 4.107 -13.757 74.078 1.00 93.19 ? 104 LEU G CD2 1 ATOM 10726 N N . ALA G 1 105 ? 2.871 -18.294 73.115 1.00 93.48 ? 105 ALA G N 1 ATOM 10727 C CA . ALA G 1 105 ? 2.871 -19.756 73.207 1.00 94.65 ? 105 ALA G CA 1 ATOM 10728 C C . ALA G 1 105 ? 4.064 -20.228 74.040 1.00 98.23 ? 105 ALA G C 1 ATOM 10729 O O . ALA G 1 105 ? 5.064 -19.511 74.156 1.00 102.58 ? 105 ALA G O 1 ATOM 10730 C CB . ALA G 1 105 ? 2.928 -20.376 71.812 1.00 90.87 ? 105 ALA G CB 1 ATOM 10731 N N . LEU G 1 106 ? 3.949 -21.422 74.624 1.00 98.04 ? 106 LEU G N 1 ATOM 10732 C CA . LEU G 1 106 ? 5.016 -22.002 75.439 1.00 97.81 ? 106 LEU G CA 1 ATOM 10733 C C . LEU G 1 106 ? 5.706 -23.135 74.688 1.00 100.30 ? 106 LEU G C 1 ATOM 10734 O O . LEU G 1 106 ? 5.046 -23.951 74.042 1.00 101.72 ? 106 LEU G O 1 ATOM 10735 C CB . LEU G 1 106 ? 4.453 -22.526 76.762 1.00 94.56 ? 106 LEU G CB 1 ATOM 10736 C CG . LEU G 1 106 ? 4.256 -21.472 77.861 1.00 99.40 ? 106 LEU G CG 1 ATOM 10737 C CD1 . LEU G 1 106 ? 3.564 -22.105 79.072 1.00 97.40 ? 106 LEU G CD1 1 ATOM 10738 C CD2 . LEU G 1 106 ? 5.618 -20.862 78.251 1.00 98.38 ? 106 LEU G CD2 1 ATOM 10739 N N . VAL G 1 107 ? 7.033 -23.185 74.775 1.00 101.81 ? 107 VAL G N 1 ATOM 10740 C CA . VAL G 1 107 ? 7.800 -24.220 74.090 1.00 102.93 ? 107 VAL G CA 1 ATOM 10741 C C . VAL G 1 107 ? 8.778 -24.983 74.997 1.00 111.99 ? 107 VAL G C 1 ATOM 10742 O O . VAL G 1 107 ? 9.504 -24.388 75.810 1.00 111.98 ? 107 VAL G O 1 ATOM 10743 C CB . VAL G 1 107 ? 8.567 -23.617 72.902 1.00 94.93 ? 107 VAL G CB 1 ATOM 10744 C CG1 . VAL G 1 107 ? 7.755 -23.741 71.630 1.00 89.16 ? 107 VAL G CG1 1 ATOM 10745 C CG2 . VAL G 1 107 ? 8.837 -22.159 73.175 1.00 96.52 ? 107 VAL G CG2 1 ATOM 10746 N N . ASN G 1 108 ? 8.768 -26.311 74.842 1.00 121.58 ? 108 ASN G N 1 ATOM 10747 C CA . ASN G 1 108 ? 9.617 -27.250 75.592 1.00 125.16 ? 108 ASN G CA 1 ATOM 10748 C C . ASN G 1 108 ? 11.059 -27.213 75.114 1.00 126.52 ? 108 ASN G C 1 ATOM 10749 O O . ASN G 1 108 ? 11.362 -26.673 74.051 1.00 129.54 ? 108 ASN G O 1 ATOM 10750 C CB . ASN G 1 108 ? 9.116 -28.690 75.413 1.00 126.97 ? 108 ASN G CB 1 ATOM 10751 C CG . ASN G 1 108 ? 8.484 -29.254 76.666 1.00 131.93 ? 108 ASN G CG 1 ATOM 10752 O OD1 . ASN G 1 108 ? 8.876 -28.891 77.769 1.00 127.94 ? 108 ASN G OD1 1 ATOM 10753 N ND2 . ASN G 1 108 ? 7.540 -30.179 76.518 1.00 139.91 ? 108 ASN G ND2 1 ATOM 10754 N N . SER G 1 109 ? 11.948 -27.802 75.901 1.00 125.85 ? 109 SER G N 1 ATOM 10755 C CA . SER G 1 109 ? 13.347 -27.863 75.518 1.00 124.31 ? 109 SER G CA 1 ATOM 10756 C C . SER G 1 109 ? 13.417 -28.938 74.434 1.00 122.77 ? 109 SER G C 1 ATOM 10757 O O . SER G 1 109 ? 14.348 -28.967 73.621 1.00 119.93 ? 109 SER G O 1 ATOM 10758 C CB . SER G 1 109 ? 14.206 -28.246 76.726 1.00 123.47 ? 109 SER G CB 1 ATOM 10759 O OG . SER G 1 109 ? 13.655 -29.358 77.408 1.00 121.29 ? 109 SER G OG 1 ATOM 10760 N N . SER G 1 110 ? 12.398 -29.800 74.429 1.00 120.61 ? 110 SER G N 1 ATOM 10761 C CA . SER G 1 110 ? 12.288 -30.899 73.471 1.00 119.62 ? 110 SER G CA 1 ATOM 10762 C C . SER G 1 110 ? 11.576 -30.454 72.200 1.00 120.41 ? 110 SER G C 1 ATOM 10763 O O . SER G 1 110 ? 11.689 -31.106 71.158 1.00 122.01 ? 110 SER G O 1 ATOM 10764 C CB . SER G 1 110 ? 11.538 -32.087 74.092 1.00 115.65 ? 110 SER G CB 1 ATOM 10765 O OG . SER G 1 110 ? 10.216 -31.733 74.444 1.00 118.37 ? 110 SER G OG 1 ATOM 10766 N N . GLY G 1 111 ? 10.842 -29.348 72.288 1.00 118.46 ? 111 GLY G N 1 ATOM 10767 C CA . GLY G 1 111 ? 10.142 -28.848 71.118 1.00 119.17 ? 111 GLY G CA 1 ATOM 10768 C C . GLY G 1 111 ? 8.631 -29.031 71.106 1.00 119.15 ? 111 GLY G C 1 ATOM 10769 O O . GLY G 1 111 ? 8.021 -29.191 70.042 1.00 118.76 ? 111 GLY G O 1 ATOM 10770 N N . HIS G 1 112 ? 8.016 -29.004 72.282 1.00 118.57 ? 112 HIS G N 1 ATOM 10771 C CA . HIS G 1 112 ? 6.566 -29.149 72.370 1.00 120.75 ? 112 HIS G CA 1 ATOM 10772 C C . HIS G 1 112 ? 5.882 -27.789 72.618 1.00 119.69 ? 112 HIS G C 1 ATOM 10773 O O . HIS G 1 112 ? 6.022 -27.198 73.697 1.00 121.43 ? 112 HIS G O 1 ATOM 10774 C CB . HIS G 1 112 ? 6.201 -30.121 73.493 1.00 127.10 ? 112 HIS G CB 1 ATOM 10775 C CG . HIS G 1 112 ? 4.726 -30.335 73.642 1.00 133.43 ? 112 HIS G CG 1 ATOM 10776 N ND1 . HIS G 1 112 ? 3.978 -31.018 72.707 1.00 134.55 ? 112 HIS G ND1 1 ATOM 10777 C CD2 . HIS G 1 112 ? 3.855 -29.924 74.596 1.00 136.17 ? 112 HIS G CD2 1 ATOM 10778 C CE1 . HIS G 1 112 ? 2.709 -31.019 73.078 1.00 137.75 ? 112 HIS G CE1 1 ATOM 10779 N NE2 . HIS G 1 112 ? 2.607 -30.361 74.220 1.00 139.46 ? 112 HIS G NE2 1 ATOM 10780 N N . VAL G 1 113 ? 5.138 -27.299 71.624 1.00 113.99 ? 113 VAL G N 1 ATOM 10781 C CA . VAL G 1 113 ? 4.458 -26.011 71.745 1.00 105.84 ? 113 VAL G CA 1 ATOM 10782 C C . VAL G 1 113 ? 3.071 -26.144 72.364 1.00 106.35 ? 113 VAL G C 1 ATOM 10783 O O . VAL G 1 113 ? 2.399 -27.166 72.205 1.00 105.80 ? 113 VAL G O 1 ATOM 10784 C CB . VAL G 1 113 ? 4.312 -25.318 70.381 1.00 103.12 ? 113 VAL G CB 1 ATOM 10785 C CG1 . VAL G 1 113 ? 3.856 -23.888 70.586 1.00 103.83 ? 113 VAL G CG1 1 ATOM 10786 C CG2 . VAL G 1 113 ? 5.626 -25.353 69.626 1.00 100.54 ? 113 VAL G CG2 1 ATOM 10787 N N . GLN G 1 114 ? 2.651 -25.092 73.061 1.00 107.05 ? 114 GLN G N 1 ATOM 10788 C CA . GLN G 1 114 ? 1.352 -25.061 73.730 1.00 107.25 ? 114 GLN G CA 1 ATOM 10789 C C . GLN G 1 114 ? 0.726 -23.672 73.584 1.00 105.67 ? 114 GLN G C 1 ATOM 10790 O O . GLN G 1 114 ? 1.303 -22.683 74.033 1.00 110.89 ? 114 GLN G O 1 ATOM 10791 C CB . GLN G 1 114 ? 1.551 -25.390 75.205 1.00 108.80 ? 114 GLN G CB 1 ATOM 10792 C CG . GLN G 1 114 ? 0.306 -25.800 75.943 1.00 111.06 ? 114 GLN G CG 1 ATOM 10793 C CD . GLN G 1 114 ? 0.599 -26.939 76.895 1.00 115.41 ? 114 GLN G CD 1 ATOM 10794 O OE1 . GLN G 1 114 ? 1.643 -26.952 77.561 1.00 113.16 ? 114 GLN G OE1 1 ATOM 10795 N NE2 . GLN G 1 114 ? -0.318 -27.905 76.968 1.00 117.18 ? 114 GLN G NE2 1 ATOM 10796 N N . TYR G 1 115 ? -0.444 -23.599 72.951 1.00 99.65 ? 115 TYR G N 1 ATOM 10797 C CA . TYR G 1 115 ? -1.136 -22.322 72.746 1.00 92.44 ? 115 TYR G CA 1 ATOM 10798 C C . TYR G 1 115 ? -2.563 -22.407 73.313 1.00 89.59 ? 115 TYR G C 1 ATOM 10799 O O . TYR G 1 115 ? -3.363 -23.242 72.894 1.00 90.66 ? 115 TYR G O 1 ATOM 10800 C CB . TYR G 1 115 ? -1.143 -21.988 71.243 1.00 86.57 ? 115 TYR G CB 1 ATOM 10801 C CG . TYR G 1 115 ? -1.700 -20.625 70.911 1.00 81.18 ? 115 TYR G CG 1 ATOM 10802 C CD1 . TYR G 1 115 ? -1.489 -19.543 71.760 1.00 84.19 ? 115 TYR G CD1 1 ATOM 10803 C CD2 . TYR G 1 115 ? -2.425 -20.413 69.744 1.00 82.51 ? 115 TYR G CD2 1 ATOM 10804 C CE1 . TYR G 1 115 ? -1.990 -18.272 71.458 1.00 88.15 ? 115 TYR G CE1 1 ATOM 10805 C CE2 . TYR G 1 115 ? -2.932 -19.148 69.427 1.00 86.25 ? 115 TYR G CE2 1 ATOM 10806 C CZ . TYR G 1 115 ? -2.709 -18.080 70.290 1.00 88.89 ? 115 TYR G CZ 1 ATOM 10807 O OH . TYR G 1 115 ? -3.187 -16.821 69.983 1.00 86.95 ? 115 TYR G OH 1 ATOM 10808 N N . LEU G 1 116 ? -2.886 -21.540 74.266 1.00 86.37 ? 116 LEU G N 1 ATOM 10809 C CA . LEU G 1 116 ? -4.211 -21.568 74.908 1.00 90.41 ? 116 LEU G CA 1 ATOM 10810 C C . LEU G 1 116 ? -5.005 -20.253 74.837 1.00 89.52 ? 116 LEU G C 1 ATOM 10811 O O . LEU G 1 116 ? -5.341 -19.674 75.866 1.00 90.34 ? 116 LEU G O 1 ATOM 10812 C CB . LEU G 1 116 ? -4.049 -21.946 76.393 1.00 101.59 ? 116 LEU G CB 1 ATOM 10813 C CG . LEU G 1 116 ? -3.796 -23.385 76.882 1.00 103.85 ? 116 LEU G CG 1 ATOM 10814 C CD1 . LEU G 1 116 ? -5.061 -24.203 76.606 1.00 105.64 ? 116 LEU G CD1 1 ATOM 10815 C CD2 . LEU G 1 116 ? -2.552 -24.002 76.220 1.00 99.20 ? 116 LEU G CD2 1 ATOM 10816 N N . PRO G 1 117 ? -5.353 -19.784 73.635 1.00 87.32 ? 117 PRO G N 1 ATOM 10817 C CA . PRO G 1 117 ? -6.099 -18.527 73.542 1.00 83.26 ? 117 PRO G CA 1 ATOM 10818 C C . PRO G 1 117 ? -7.575 -18.573 73.952 1.00 79.91 ? 117 PRO G C 1 ATOM 10819 O O . PRO G 1 117 ? -8.246 -19.580 73.776 1.00 73.26 ? 117 PRO G O 1 ATOM 10820 C CB . PRO G 1 117 ? -5.920 -18.156 72.082 1.00 78.40 ? 117 PRO G CB 1 ATOM 10821 C CG . PRO G 1 117 ? -6.031 -19.493 71.427 1.00 78.22 ? 117 PRO G CG 1 ATOM 10822 C CD . PRO G 1 117 ? -5.134 -20.357 72.297 1.00 85.38 ? 117 PRO G CD 1 ATOM 10823 N N . SER G 1 118 ? -8.059 -17.468 74.514 1.00 80.46 ? 118 SER G N 1 ATOM 10824 C CA . SER G 1 118 ? -9.460 -17.340 74.909 1.00 81.51 ? 118 SER G CA 1 ATOM 10825 C C . SER G 1 118 ? -10.104 -16.524 73.817 1.00 79.00 ? 118 SER G C 1 ATOM 10826 O O . SER G 1 118 ? -9.688 -15.400 73.545 1.00 75.25 ? 118 SER G O 1 ATOM 10827 C CB . SER G 1 118 ? -9.611 -16.605 76.236 1.00 85.17 ? 118 SER G CB 1 ATOM 10828 O OG . SER G 1 118 ? -9.649 -17.518 77.320 1.00 92.99 ? 118 SER G OG 1 ATOM 10829 N N . ILE G 1 119 ? -11.139 -17.085 73.211 1.00 79.62 ? 119 ILE G N 1 ATOM 10830 C CA . ILE G 1 119 ? -11.788 -16.443 72.084 1.00 76.66 ? 119 ILE G CA 1 ATOM 10831 C C . ILE G 1 119 ? -13.278 -16.190 72.228 1.00 77.41 ? 119 ILE G C 1 ATOM 10832 O O . ILE G 1 119 ? -13.984 -16.938 72.886 1.00 79.50 ? 119 ILE G O 1 ATOM 10833 C CB . ILE G 1 119 ? -11.566 -17.309 70.823 1.00 71.89 ? 119 ILE G CB 1 ATOM 10834 C CG1 . ILE G 1 119 ? -10.068 -17.548 70.627 1.00 71.69 ? 119 ILE G CG1 1 ATOM 10835 C CG2 . ILE G 1 119 ? -12.161 -16.636 69.613 1.00 77.26 ? 119 ILE G CG2 1 ATOM 10836 C CD1 . ILE G 1 119 ? -9.727 -18.544 69.564 1.00 68.75 ? 119 ILE G CD1 1 ATOM 10837 N N . ARG G 1 120 ? -13.742 -15.105 71.622 1.00 78.80 ? 120 ARG G N 1 ATOM 10838 C CA . ARG G 1 120 ? -15.161 -14.779 71.597 1.00 79.36 ? 120 ARG G CA 1 ATOM 10839 C C . ARG G 1 120 ? -15.449 -14.751 70.102 1.00 79.44 ? 120 ARG G C 1 ATOM 10840 O O . ARG G 1 120 ? -14.829 -13.982 69.368 1.00 82.92 ? 120 ARG G O 1 ATOM 10841 C CB . ARG G 1 120 ? -15.453 -13.405 72.195 1.00 79.71 ? 120 ARG G CB 1 ATOM 10842 C CG . ARG G 1 120 ? -16.938 -13.069 72.135 1.00 81.74 ? 120 ARG G CG 1 ATOM 10843 C CD . ARG G 1 120 ? -17.288 -11.759 72.812 1.00 82.38 ? 120 ARG G CD 1 ATOM 10844 N NE . ARG G 1 120 ? -18.732 -11.555 72.829 1.00 84.04 ? 120 ARG G NE 1 ATOM 10845 C CZ . ARG G 1 120 ? -19.344 -10.576 73.489 1.00 91.11 ? 120 ARG G CZ 1 ATOM 10846 N NH1 . ARG G 1 120 ? -18.642 -9.698 74.194 1.00 94.34 ? 120 ARG G NH1 1 ATOM 10847 N NH2 . ARG G 1 120 ? -20.663 -10.475 73.451 1.00 93.50 ? 120 ARG G NH2 1 ATOM 10848 N N . GLN G 1 121 ? -16.370 -15.592 69.649 1.00 73.97 ? 121 GLN G N 1 ATOM 10849 C CA . GLN G 1 121 ? -16.687 -15.669 68.238 1.00 73.08 ? 121 GLN G CA 1 ATOM 10850 C C . GLN G 1 121 ? -18.155 -16.002 68.070 1.00 72.88 ? 121 GLN G C 1 ATOM 10851 O O . GLN G 1 121 ? -18.747 -16.607 68.937 1.00 75.79 ? 121 GLN G O 1 ATOM 10852 C CB . GLN G 1 121 ? -15.800 -16.736 67.602 1.00 74.86 ? 121 GLN G CB 1 ATOM 10853 C CG . GLN G 1 121 ? -15.988 -16.940 66.121 1.00 79.83 ? 121 GLN G CG 1 ATOM 10854 C CD . GLN G 1 121 ? -14.821 -17.686 65.503 1.00 81.06 ? 121 GLN G CD 1 ATOM 10855 O OE1 . GLN G 1 121 ? -14.306 -18.649 66.076 1.00 70.41 ? 121 GLN G OE1 1 ATOM 10856 N NE2 . GLN G 1 121 ? -14.399 -17.246 64.322 1.00 92.34 ? 121 GLN G NE2 1 ATOM 10857 N N . ARG G 1 122 ? -18.755 -15.586 66.965 1.00 76.75 ? 122 ARG G N 1 ATOM 10858 C CA . ARG G 1 122 ? -20.162 -15.875 66.734 1.00 83.24 ? 122 ARG G CA 1 ATOM 10859 C C . ARG G 1 122 ? -20.340 -16.956 65.682 1.00 88.46 ? 122 ARG G C 1 ATOM 10860 O O . ARG G 1 122 ? -19.638 -16.964 64.668 1.00 94.02 ? 122 ARG G O 1 ATOM 10861 C CB . ARG G 1 122 ? -20.895 -14.608 66.316 1.00 86.71 ? 122 ARG G CB 1 ATOM 10862 C CG . ARG G 1 122 ? -21.606 -13.943 67.472 1.00 96.71 ? 122 ARG G CG 1 ATOM 10863 C CD . ARG G 1 122 ? -21.352 -12.451 67.502 1.00 98.83 ? 122 ARG G CD 1 ATOM 10864 N NE . ARG G 1 122 ? -21.730 -11.826 66.244 1.00 108.05 ? 122 ARG G NE 1 ATOM 10865 C CZ . ARG G 1 122 ? -20.972 -10.941 65.612 1.00 110.25 ? 122 ARG G CZ 1 ATOM 10866 N NH1 . ARG G 1 122 ? -19.805 -10.596 66.142 1.00 111.60 ? 122 ARG G NH1 1 ATOM 10867 N NH2 . ARG G 1 122 ? -21.371 -10.410 64.459 1.00 110.51 ? 122 ARG G NH2 1 ATOM 10868 N N . PHE G 1 123 ? -21.274 -17.872 65.925 1.00 88.77 ? 123 PHE G N 1 ATOM 10869 C CA . PHE G 1 123 ? -21.525 -18.960 64.989 1.00 89.84 ? 123 PHE G CA 1 ATOM 10870 C C . PHE G 1 123 ? -22.970 -19.023 64.516 1.00 95.68 ? 123 PHE G C 1 ATOM 10871 O O . PHE G 1 123 ? -23.890 -18.615 65.229 1.00 99.50 ? 123 PHE G O 1 ATOM 10872 C CB . PHE G 1 123 ? -21.188 -20.300 65.622 1.00 83.48 ? 123 PHE G CB 1 ATOM 10873 C CG . PHE G 1 123 ? -19.790 -20.406 66.114 1.00 79.90 ? 123 PHE G CG 1 ATOM 10874 C CD1 . PHE G 1 123 ? -19.425 -19.862 67.339 1.00 81.01 ? 123 PHE G CD1 1 ATOM 10875 C CD2 . PHE G 1 123 ? -18.835 -21.065 65.355 1.00 78.64 ? 123 PHE G CD2 1 ATOM 10876 C CE1 . PHE G 1 123 ? -18.125 -19.974 67.800 1.00 85.35 ? 123 PHE G CE1 1 ATOM 10877 C CE2 . PHE G 1 123 ? -17.532 -21.186 65.801 1.00 78.93 ? 123 PHE G CE2 1 ATOM 10878 C CZ . PHE G 1 123 ? -17.171 -20.642 67.023 1.00 85.24 ? 123 PHE G CZ 1 ATOM 10879 N N . SER G 1 124 ? -23.160 -19.542 63.306 1.00 98.03 ? 124 SER G N 1 ATOM 10880 C CA . SER G 1 124 ? -24.494 -19.705 62.748 1.00 98.86 ? 124 SER G CA 1 ATOM 10881 C C . SER G 1 124 ? -25.029 -20.949 63.421 1.00 103.20 ? 124 SER G C 1 ATOM 10882 O O . SER G 1 124 ? -24.364 -21.985 63.443 1.00 104.33 ? 124 SER G O 1 ATOM 10883 C CB . SER G 1 124 ? -24.438 -19.933 61.241 1.00 98.65 ? 124 SER G CB 1 ATOM 10884 O OG . SER G 1 124 ? -25.722 -20.248 60.730 1.00 89.93 ? 124 SER G OG 1 ATOM 10885 N N . CYS G 1 125 ? -26.230 -20.854 63.972 1.00 108.62 ? 125 CYS G N 1 ATOM 10886 C CA . CYS G 1 125 ? -26.804 -21.989 64.664 1.00 110.96 ? 125 CYS G CA 1 ATOM 10887 C C . CYS G 1 125 ? -28.313 -21.913 64.841 1.00 112.24 ? 125 CYS G C 1 ATOM 10888 O O . CYS G 1 125 ? -28.888 -20.830 64.915 1.00 112.56 ? 125 CYS G O 1 ATOM 10889 C CB . CYS G 1 125 ? -26.137 -22.121 66.020 1.00 111.87 ? 125 CYS G CB 1 ATOM 10890 S SG . CYS G 1 125 ? -26.976 -23.305 67.098 1.00 123.83 ? 125 CYS G SG 1 ATOM 10891 N N . ASP G 1 126 ? -28.944 -23.081 64.920 1.00 115.24 ? 126 ASP G N 1 ATOM 10892 C CA . ASP G 1 126 ? -30.394 -23.177 65.089 1.00 118.16 ? 126 ASP G CA 1 ATOM 10893 C C . ASP G 1 126 ? -30.800 -23.079 66.566 1.00 118.78 ? 126 ASP G C 1 ATOM 10894 O O . ASP G 1 126 ? -30.887 -24.088 67.274 1.00 117.62 ? 126 ASP G O 1 ATOM 10895 C CB . ASP G 1 126 ? -30.901 -24.503 64.508 1.00 118.82 ? 126 ASP G CB 1 ATOM 10896 C CG . ASP G 1 126 ? -32.412 -24.520 64.316 1.00 117.78 ? 126 ASP G CG 1 ATOM 10897 O OD1 . ASP G 1 126 ? -33.124 -23.844 65.092 1.00 114.63 ? 126 ASP G OD1 1 ATOM 10898 O OD2 . ASP G 1 126 ? -32.886 -25.222 63.396 1.00 112.80 ? 126 ASP G OD2 1 ATOM 10899 N N . VAL G 1 127 ? -31.056 -21.860 67.025 1.00 119.26 ? 127 VAL G N 1 ATOM 10900 C CA . VAL G 1 127 ? -31.440 -21.642 68.412 1.00 120.48 ? 127 VAL G CA 1 ATOM 10901 C C . VAL G 1 127 ? -32.952 -21.568 68.584 1.00 125.13 ? 127 VAL G C 1 ATOM 10902 O O . VAL G 1 127 ? -33.445 -20.856 69.461 1.00 127.67 ? 127 VAL G O 1 ATOM 10903 C CB . VAL G 1 127 ? -30.827 -20.339 68.954 1.00 116.19 ? 127 VAL G CB 1 ATOM 10904 C CG1 . VAL G 1 127 ? -29.317 -20.420 68.904 1.00 116.04 ? 127 VAL G CG1 1 ATOM 10905 C CG2 . VAL G 1 127 ? -31.325 -19.151 68.140 1.00 114.94 ? 127 VAL G CG2 1 ATOM 10906 N N . SER G 1 128 ? -33.691 -22.300 67.755 1.00 127.32 ? 128 SER G N 1 ATOM 10907 C CA . SER G 1 128 ? -35.150 -22.285 67.838 1.00 126.64 ? 128 SER G CA 1 ATOM 10908 C C . SER G 1 128 ? -35.625 -22.770 69.201 1.00 126.15 ? 128 SER G C 1 ATOM 10909 O O . SER G 1 128 ? -36.344 -22.061 69.908 1.00 124.27 ? 128 SER G O 1 ATOM 10910 C CB . SER G 1 128 ? -35.757 -23.164 66.743 1.00 126.32 ? 128 SER G CB 1 ATOM 10911 O OG . SER G 1 128 ? -35.448 -22.655 65.458 1.00 127.65 ? 128 SER G OG 1 ATOM 10912 N N . GLY G 1 129 ? -35.208 -23.978 69.565 1.00 126.21 ? 129 GLY G N 1 ATOM 10913 C CA . GLY G 1 129 ? -35.613 -24.545 70.835 1.00 126.96 ? 129 GLY G CA 1 ATOM 10914 C C . GLY G 1 129 ? -34.674 -24.237 71.980 1.00 126.15 ? 129 GLY G C 1 ATOM 10915 O O . GLY G 1 129 ? -34.138 -25.149 72.610 1.00 123.65 ? 129 GLY G O 1 ATOM 10916 N N . VAL G 1 130 ? -34.470 -22.953 72.252 1.00 125.85 ? 130 VAL G N 1 ATOM 10917 C CA . VAL G 1 130 ? -33.595 -22.555 73.346 1.00 126.91 ? 130 VAL G CA 1 ATOM 10918 C C . VAL G 1 130 ? -34.427 -22.324 74.603 1.00 129.21 ? 130 VAL G C 1 ATOM 10919 O O . VAL G 1 130 ? -33.883 -22.177 75.702 1.00 128.86 ? 130 VAL G O 1 ATOM 10920 C CB . VAL G 1 130 ? -32.812 -21.269 73.009 1.00 124.69 ? 130 VAL G CB 1 ATOM 10921 C CG1 . VAL G 1 130 ? -33.763 -20.093 72.907 1.00 119.98 ? 130 VAL G CG1 1 ATOM 10922 C CG2 . VAL G 1 130 ? -31.735 -21.026 74.059 1.00 121.36 ? 130 VAL G CG2 1 ATOM 10923 N N . ASP G 1 131 ? -35.750 -22.292 74.429 1.00 131.09 ? 131 ASP G N 1 ATOM 10924 C CA . ASP G 1 131 ? -36.676 -22.102 75.544 1.00 132.09 ? 131 ASP G CA 1 ATOM 10925 C C . ASP G 1 131 ? -37.315 -23.427 75.931 1.00 130.25 ? 131 ASP G C 1 ATOM 10926 O O . ASP G 1 131 ? -37.762 -23.599 77.066 1.00 130.20 ? 131 ASP G O 1 ATOM 10927 C CB . ASP G 1 131 ? -37.773 -21.096 75.186 1.00 136.32 ? 131 ASP G CB 1 ATOM 10928 C CG . ASP G 1 131 ? -37.273 -19.662 75.190 1.00 143.70 ? 131 ASP G CG 1 ATOM 10929 O OD1 . ASP G 1 131 ? -36.653 -19.253 76.201 1.00 146.71 ? 131 ASP G OD1 1 ATOM 10930 O OD2 . ASP G 1 131 ? -37.506 -18.946 74.188 1.00 146.96 ? 131 ASP G OD2 1 ATOM 10931 N N . THR G 1 132 ? -37.358 -24.360 74.983 1.00 128.86 ? 132 THR G N 1 ATOM 10932 C CA . THR G 1 132 ? -37.929 -25.676 75.243 1.00 129.66 ? 132 THR G CA 1 ATOM 10933 C C . THR G 1 132 ? -37.010 -26.426 76.204 1.00 130.10 ? 132 THR G C 1 ATOM 10934 O O . THR G 1 132 ? -35.817 -26.136 76.288 1.00 130.71 ? 132 THR G O 1 ATOM 10935 C CB . THR G 1 132 ? -38.073 -26.505 73.949 1.00 130.35 ? 132 THR G CB 1 ATOM 10936 O OG1 . THR G 1 132 ? -36.774 -26.832 73.446 1.00 131.14 ? 132 THR G OG1 1 ATOM 10937 C CG2 . THR G 1 132 ? -38.846 -25.725 72.891 1.00 127.46 ? 132 THR G CG2 1 ATOM 10938 N N . GLU G 1 133 ? -37.562 -27.388 76.932 1.00 130.15 ? 133 GLU G N 1 ATOM 10939 C CA . GLU G 1 133 ? -36.761 -28.148 77.886 1.00 131.70 ? 133 GLU G CA 1 ATOM 10940 C C . GLU G 1 133 ? -35.775 -29.044 77.136 1.00 130.57 ? 133 GLU G C 1 ATOM 10941 O O . GLU G 1 133 ? -34.749 -29.463 77.686 1.00 126.90 ? 133 GLU G O 1 ATOM 10942 C CB . GLU G 1 133 ? -37.669 -28.995 78.787 1.00 134.67 ? 133 GLU G CB 1 ATOM 10943 C CG . GLU G 1 133 ? -37.061 -29.339 80.142 1.00 141.64 ? 133 GLU G CG 1 ATOM 10944 C CD . GLU G 1 133 ? -37.895 -30.339 80.927 1.00 147.92 ? 133 GLU G CD 1 ATOM 10945 O OE1 . GLU G 1 133 ? -39.128 -30.143 81.041 1.00 153.13 ? 133 GLU G OE1 1 ATOM 10946 O OE2 . GLU G 1 133 ? -37.313 -31.321 81.437 1.00 148.95 ? 133 GLU G OE2 1 ATOM 10947 N N . SER G 1 134 ? -36.094 -29.326 75.873 1.00 130.66 ? 134 SER G N 1 ATOM 10948 C CA . SER G 1 134 ? -35.245 -30.170 75.034 1.00 131.33 ? 134 SER G CA 1 ATOM 10949 C C . SER G 1 134 ? -33.891 -29.479 74.821 1.00 131.39 ? 134 SER G C 1 ATOM 10950 O O . SER G 1 134 ? -32.825 -30.106 74.926 1.00 129.88 ? 134 SER G O 1 ATOM 10951 C CB . SER G 1 134 ? -35.936 -30.430 73.688 1.00 127.62 ? 134 SER G CB 1 ATOM 10952 O OG . SER G 1 134 ? -35.196 -31.349 72.904 1.00 125.19 ? 134 SER G OG 1 ATOM 10953 N N . GLY G 1 135 ? -33.952 -28.182 74.518 1.00 131.22 ? 135 GLY G N 1 ATOM 10954 C CA . GLY G 1 135 ? -32.751 -27.387 74.316 1.00 127.65 ? 135 GLY G CA 1 ATOM 10955 C C . GLY G 1 135 ? -32.230 -27.230 72.898 1.00 123.43 ? 135 GLY G C 1 ATOM 10956 O O . GLY G 1 135 ? -32.328 -28.151 72.081 1.00 125.12 ? 135 GLY G O 1 ATOM 10957 N N . ALA G 1 136 ? -31.674 -26.054 72.612 1.00 116.82 ? 136 ALA G N 1 ATOM 10958 C CA . ALA G 1 136 ? -31.099 -25.767 71.302 1.00 111.26 ? 136 ALA G CA 1 ATOM 10959 C C . ALA G 1 136 ? -29.702 -26.398 71.216 1.00 107.03 ? 136 ALA G C 1 ATOM 10960 O O . ALA G 1 136 ? -28.962 -26.437 72.204 1.00 98.51 ? 136 ALA G O 1 ATOM 10961 C CB . ALA G 1 136 ? -31.011 -24.269 71.085 1.00 113.15 ? 136 ALA G CB 1 ATOM 10962 N N . THR G 1 137 ? -29.349 -26.887 70.029 1.00 105.12 ? 137 THR G N 1 ATOM 10963 C CA . THR G 1 137 ? -28.062 -27.537 69.823 1.00 102.55 ? 137 THR G CA 1 ATOM 10964 C C . THR G 1 137 ? -27.239 -26.854 68.737 1.00 101.65 ? 137 THR G C 1 ATOM 10965 O O . THR G 1 137 ? -27.719 -26.656 67.614 1.00 101.94 ? 137 THR G O 1 ATOM 10966 C CB . THR G 1 137 ? -28.257 -29.020 69.445 1.00 101.79 ? 137 THR G CB 1 ATOM 10967 O OG1 . THR G 1 137 ? -29.044 -29.671 70.447 1.00 103.30 ? 137 THR G OG1 1 ATOM 10968 C CG2 . THR G 1 137 ? -26.929 -29.728 69.365 1.00 103.54 ? 137 THR G CG2 1 ATOM 10969 N N . CYS G 1 138 ? -26.001 -26.495 69.084 1.00 99.16 ? 138 CYS G N 1 ATOM 10970 C CA . CYS G 1 138 ? -25.089 -25.833 68.157 1.00 101.05 ? 138 CYS G CA 1 ATOM 10971 C C . CYS G 1 138 ? -23.870 -26.674 67.908 1.00 98.38 ? 138 CYS G C 1 ATOM 10972 O O . CYS G 1 138 ? -23.340 -27.288 68.822 1.00 102.17 ? 138 CYS G O 1 ATOM 10973 C CB . CYS G 1 138 ? -24.622 -24.475 68.693 1.00 104.78 ? 138 CYS G CB 1 ATOM 10974 S SG . CYS G 1 138 ? -25.926 -23.205 68.840 1.00 121.18 ? 138 CYS G SG 1 ATOM 10975 N N . LYS G 1 139 ? -23.417 -26.691 66.664 1.00 95.52 ? 139 LYS G N 1 ATOM 10976 C CA . LYS G 1 139 ? -22.239 -27.452 66.311 1.00 92.71 ? 139 LYS G CA 1 ATOM 10977 C C . LYS G 1 139 ? -21.116 -26.510 65.912 1.00 94.68 ? 139 LYS G C 1 ATOM 10978 O O . LYS G 1 139 ? -21.269 -25.696 65.004 1.00 97.53 ? 139 LYS G O 1 ATOM 10979 C CB . LYS G 1 139 ? -22.561 -28.403 65.162 1.00 94.48 ? 139 LYS G CB 1 ATOM 10980 C CG . LYS G 1 139 ? -23.504 -29.525 65.546 1.00 94.43 ? 139 LYS G CG 1 ATOM 10981 C CD . LYS G 1 139 ? -23.740 -30.477 64.395 1.00 95.68 ? 139 LYS G CD 1 ATOM 10982 C CE . LYS G 1 139 ? -24.527 -31.692 64.854 1.00 98.03 ? 139 LYS G CE 1 ATOM 10983 N NZ . LYS G 1 139 ? -24.753 -32.633 63.719 1.00 110.25 ? 139 LYS G NZ 1 ATOM 10984 N N . LEU G 1 140 ? -19.991 -26.605 66.610 1.00 95.66 ? 140 LEU G N 1 ATOM 10985 C CA . LEU G 1 140 ? -18.830 -25.769 66.313 1.00 95.10 ? 140 LEU G CA 1 ATOM 10986 C C . LEU G 1 140 ? -17.794 -26.635 65.628 1.00 96.12 ? 140 LEU G C 1 ATOM 10987 O O . LEU G 1 140 ? -17.042 -27.355 66.293 1.00 99.96 ? 140 LEU G O 1 ATOM 10988 C CB . LEU G 1 140 ? -18.252 -25.189 67.600 1.00 91.01 ? 140 LEU G CB 1 ATOM 10989 C CG . LEU G 1 140 ? -19.048 -24.034 68.215 1.00 90.56 ? 140 LEU G CG 1 ATOM 10990 C CD1 . LEU G 1 140 ? -20.531 -24.377 68.378 1.00 83.37 ? 140 LEU G CD1 1 ATOM 10991 C CD2 . LEU G 1 140 ? -18.418 -23.709 69.545 1.00 85.86 ? 140 LEU G CD2 1 ATOM 10992 N N . LYS G 1 141 ? -17.765 -26.569 64.300 1.00 94.11 ? 141 LYS G N 1 ATOM 10993 C CA . LYS G 1 141 ? -16.835 -27.375 63.510 1.00 95.97 ? 141 LYS G CA 1 ATOM 10994 C C . LYS G 1 141 ? -15.502 -26.651 63.263 1.00 92.64 ? 141 LYS G C 1 ATOM 10995 O O . LYS G 1 141 ? -15.464 -25.560 62.691 1.00 96.90 ? 141 LYS G O 1 ATOM 10996 C CB . LYS G 1 141 ? -17.505 -27.757 62.177 1.00 99.58 ? 141 LYS G CB 1 ATOM 10997 C CG . LYS G 1 141 ? -16.795 -28.844 61.378 1.00 99.92 ? 141 LYS G CG 1 ATOM 10998 C CD . LYS G 1 141 ? -17.399 -28.986 59.983 1.00 106.36 ? 141 LYS G CD 1 ATOM 10999 C CE . LYS G 1 141 ? -16.608 -29.980 59.130 1.00 106.88 ? 141 LYS G CE 1 ATOM 11000 N NZ . LYS G 1 141 ? -17.064 -30.033 57.710 1.00 109.12 ? 141 LYS G NZ 1 ATOM 11001 N N . PHE G 1 142 ? -14.412 -27.260 63.708 1.00 83.80 ? 142 PHE G N 1 ATOM 11002 C CA . PHE G 1 142 ? -13.092 -26.677 63.529 1.00 83.31 ? 142 PHE G CA 1 ATOM 11003 C C . PHE G 1 142 ? -12.259 -27.572 62.623 1.00 84.31 ? 142 PHE G C 1 ATOM 11004 O O . PHE G 1 142 ? -12.555 -28.755 62.475 1.00 85.11 ? 142 PHE G O 1 ATOM 11005 C CB . PHE G 1 142 ? -12.401 -26.542 64.882 1.00 80.42 ? 142 PHE G CB 1 ATOM 11006 C CG . PHE G 1 142 ? -13.029 -25.541 65.769 1.00 81.39 ? 142 PHE G CG 1 ATOM 11007 C CD1 . PHE G 1 142 ? -12.742 -24.191 65.620 1.00 84.16 ? 142 PHE G CD1 1 ATOM 11008 C CD2 . PHE G 1 142 ? -13.948 -25.935 66.725 1.00 85.66 ? 142 PHE G CD2 1 ATOM 11009 C CE1 . PHE G 1 142 ? -13.369 -23.236 66.415 1.00 91.68 ? 142 PHE G CE1 1 ATOM 11010 C CE2 . PHE G 1 142 ? -14.587 -24.997 67.531 1.00 93.64 ? 142 PHE G CE2 1 ATOM 11011 C CZ . PHE G 1 142 ? -14.298 -23.638 67.377 1.00 95.46 ? 142 PHE G CZ 1 ATOM 11012 N N . GLY G 1 143 ? -11.211 -27.019 62.020 1.00 83.23 ? 143 GLY G N 1 ATOM 11013 C CA . GLY G 1 143 ? -10.366 -27.835 61.167 1.00 86.15 ? 143 GLY G CA 1 ATOM 11014 C C . GLY G 1 143 ? -9.304 -27.022 60.466 1.00 85.04 ? 143 GLY G C 1 ATOM 11015 O O . GLY G 1 143 ? -9.468 -25.821 60.289 1.00 83.16 ? 143 GLY G O 1 ATOM 11016 N N . SER G 1 144 ? -8.202 -27.651 60.078 1.00 85.38 ? 144 SER G N 1 ATOM 11017 C CA . SER G 1 144 ? -7.175 -26.893 59.377 1.00 87.58 ? 144 SER G CA 1 ATOM 11018 C C . SER G 1 144 ? -7.880 -26.243 58.202 1.00 87.53 ? 144 SER G C 1 ATOM 11019 O O . SER G 1 144 ? -9.018 -26.605 57.892 1.00 88.36 ? 144 SER G O 1 ATOM 11020 C CB . SER G 1 144 ? -6.054 -27.795 58.856 1.00 90.32 ? 144 SER G CB 1 ATOM 11021 O OG . SER G 1 144 ? -5.152 -27.042 58.051 1.00 78.78 ? 144 SER G OG 1 ATOM 11022 N N . TRP G 1 145 ? -7.207 -25.302 57.548 1.00 83.31 ? 145 TRP G N 1 ATOM 11023 C CA . TRP G 1 145 ? -7.794 -24.598 56.423 1.00 79.34 ? 145 TRP G CA 1 ATOM 11024 C C . TRP G 1 145 ? -7.121 -24.943 55.102 1.00 80.21 ? 145 TRP G C 1 ATOM 11025 O O . TRP G 1 145 ? -7.767 -24.877 54.058 1.00 82.33 ? 145 TRP G O 1 ATOM 11026 C CB . TRP G 1 145 ? -7.725 -23.089 56.680 1.00 82.33 ? 145 TRP G CB 1 ATOM 11027 C CG . TRP G 1 145 ? -8.504 -22.239 55.709 1.00 85.52 ? 145 TRP G CG 1 ATOM 11028 C CD1 . TRP G 1 145 ? -7.991 -21.372 54.777 1.00 86.59 ? 145 TRP G CD1 1 ATOM 11029 C CD2 . TRP G 1 145 ? -9.934 -22.181 55.564 1.00 88.92 ? 145 TRP G CD2 1 ATOM 11030 N NE1 . TRP G 1 145 ? -9.011 -20.784 54.061 1.00 87.95 ? 145 TRP G NE1 1 ATOM 11031 C CE2 . TRP G 1 145 ? -10.213 -21.261 54.521 1.00 88.99 ? 145 TRP G CE2 1 ATOM 11032 C CE3 . TRP G 1 145 ? -11.008 -22.816 56.212 1.00 89.06 ? 145 TRP G CE3 1 ATOM 11033 C CZ2 . TRP G 1 145 ? -11.526 -20.964 54.111 1.00 82.74 ? 145 TRP G CZ2 1 ATOM 11034 C CZ3 . TRP G 1 145 ? -12.314 -22.516 55.799 1.00 88.69 ? 145 TRP G CZ3 1 ATOM 11035 C CH2 . TRP G 1 145 ? -12.556 -21.598 54.757 1.00 81.52 ? 145 TRP G CH2 1 ATOM 11036 N N . THR G 1 146 ? -5.840 -25.329 55.152 1.00 82.80 ? 146 THR G N 1 ATOM 11037 C CA . THR G 1 146 ? -5.060 -25.667 53.945 1.00 86.28 ? 146 THR G CA 1 ATOM 11038 C C . THR G 1 146 ? -4.264 -26.999 53.950 1.00 94.95 ? 146 THR G C 1 ATOM 11039 O O . THR G 1 146 ? -3.886 -27.518 52.883 1.00 96.00 ? 146 THR G O 1 ATOM 11040 C CB . THR G 1 146 ? -4.087 -24.526 53.605 1.00 77.86 ? 146 THR G CB 1 ATOM 11041 O OG1 . THR G 1 146 ? -3.341 -24.177 54.770 1.00 77.02 ? 146 THR G OG1 1 ATOM 11042 C CG2 . THR G 1 146 ? -4.842 -23.303 53.157 1.00 76.94 ? 146 THR G CG2 1 ATOM 11043 N N . HIS G 1 147 ? -4.009 -27.553 55.136 1.00 99.86 ? 147 HIS G N 1 ATOM 11044 C CA . HIS G 1 147 ? -3.281 -28.815 55.237 1.00 101.18 ? 147 HIS G CA 1 ATOM 11045 C C . HIS G 1 147 ? -4.238 -30.002 55.419 1.00 105.26 ? 147 HIS G C 1 ATOM 11046 O O . HIS G 1 147 ? -5.194 -29.927 56.194 1.00 102.50 ? 147 HIS G O 1 ATOM 11047 C CB . HIS G 1 147 ? -2.312 -28.774 56.414 1.00 99.93 ? 147 HIS G CB 1 ATOM 11048 C CG . HIS G 1 147 ? -1.509 -27.520 56.489 1.00 101.53 ? 147 HIS G CG 1 ATOM 11049 N ND1 . HIS G 1 147 ? -1.976 -26.373 57.092 1.00 102.72 ? 147 HIS G ND1 1 ATOM 11050 C CD2 . HIS G 1 147 ? -0.266 -27.232 56.040 1.00 101.54 ? 147 HIS G CD2 1 ATOM 11051 C CE1 . HIS G 1 147 ? -1.053 -25.432 57.016 1.00 103.17 ? 147 HIS G CE1 1 ATOM 11052 N NE2 . HIS G 1 147 ? -0.005 -25.928 56.382 1.00 104.65 ? 147 HIS G NE2 1 ATOM 11053 N N . HIS G 1 148 ? -3.969 -31.096 54.707 1.00 110.43 ? 148 HIS G N 1 ATOM 11054 C CA . HIS G 1 148 ? -4.790 -32.307 54.793 1.00 109.10 ? 148 HIS G CA 1 ATOM 11055 C C . HIS G 1 148 ? -4.346 -33.262 55.914 1.00 108.39 ? 148 HIS G C 1 ATOM 11056 O O . HIS G 1 148 ? -3.558 -32.885 56.783 1.00 109.09 ? 148 HIS G O 1 ATOM 11057 C CB . HIS G 1 148 ? -4.795 -33.027 53.439 1.00 109.94 ? 148 HIS G CB 1 ATOM 11058 C CG . HIS G 1 148 ? -3.445 -33.142 52.802 1.00 112.57 ? 148 HIS G CG 1 ATOM 11059 N ND1 . HIS G 1 148 ? -2.473 -34.004 53.262 1.00 114.15 ? 148 HIS G ND1 1 ATOM 11060 C CD2 . HIS G 1 148 ? -2.905 -32.499 51.740 1.00 115.81 ? 148 HIS G CD2 1 ATOM 11061 C CE1 . HIS G 1 148 ? -1.393 -33.888 52.511 1.00 115.74 ? 148 HIS G CE1 1 ATOM 11062 N NE2 . HIS G 1 148 ? -1.629 -32.981 51.581 1.00 118.54 ? 148 HIS G NE2 1 ATOM 11063 N N . SER G 1 149 ? -4.859 -34.490 55.902 1.00 107.21 ? 149 SER G N 1 ATOM 11064 C CA . SER G 1 149 ? -4.520 -35.476 56.929 1.00 105.00 ? 149 SER G CA 1 ATOM 11065 C C . SER G 1 149 ? -3.047 -35.839 57.028 1.00 104.54 ? 149 SER G C 1 ATOM 11066 O O . SER G 1 149 ? -2.526 -35.971 58.129 1.00 103.75 ? 149 SER G O 1 ATOM 11067 C CB . SER G 1 149 ? -5.327 -36.750 56.728 1.00 107.01 ? 149 SER G CB 1 ATOM 11068 O OG . SER G 1 149 ? -6.700 -36.493 56.932 1.00 112.93 ? 149 SER G OG 1 ATOM 11069 N N . ARG G 1 150 ? -2.377 -36.010 55.890 1.00 108.23 ? 150 ARG G N 1 ATOM 11070 C CA . ARG G 1 150 ? -0.947 -36.354 55.880 1.00 112.03 ? 150 ARG G CA 1 ATOM 11071 C C . ARG G 1 150 ? 0.001 -35.242 56.361 1.00 112.51 ? 150 ARG G C 1 ATOM 11072 O O . ARG G 1 150 ? 1.098 -35.520 56.847 1.00 111.65 ? 150 ARG G O 1 ATOM 11073 C CB . ARG G 1 150 ? -0.503 -36.797 54.481 1.00 115.19 ? 150 ARG G CB 1 ATOM 11074 C CG . ARG G 1 150 ? -0.657 -38.283 54.202 1.00 115.52 ? 150 ARG G CG 1 ATOM 11075 C CD . ARG G 1 150 ? -2.100 -38.654 53.977 1.00 122.52 ? 150 ARG G CD 1 ATOM 11076 N NE . ARG G 1 150 ? -2.248 -40.077 53.692 1.00 128.87 ? 150 ARG G NE 1 ATOM 11077 C CZ . ARG G 1 150 ? -3.382 -40.647 53.294 1.00 133.35 ? 150 ARG G CZ 1 ATOM 11078 N NH1 . ARG G 1 150 ? -4.473 -39.914 53.124 1.00 138.84 ? 150 ARG G NH1 1 ATOM 11079 N NH2 . ARG G 1 150 ? -3.430 -41.952 53.075 1.00 135.44 ? 150 ARG G NH2 1 ATOM 11080 N N . GLU G 1 151 ? -0.410 -33.987 56.209 1.00 113.32 ? 151 GLU G N 1 ATOM 11081 C CA . GLU G 1 151 ? 0.413 -32.862 56.642 1.00 110.84 ? 151 GLU G CA 1 ATOM 11082 C C . GLU G 1 151 ? 0.121 -32.462 58.085 1.00 108.81 ? 151 GLU G C 1 ATOM 11083 O O . GLU G 1 151 ? 1.049 -32.300 58.880 1.00 108.12 ? 151 GLU G O 1 ATOM 11084 C CB . GLU G 1 151 ? 0.187 -31.649 55.738 1.00 115.10 ? 151 GLU G CB 1 ATOM 11085 C CG . GLU G 1 151 ? 0.671 -31.809 54.300 1.00 121.94 ? 151 GLU G CG 1 ATOM 11086 C CD . GLU G 1 151 ? 0.462 -30.543 53.472 1.00 124.47 ? 151 GLU G CD 1 ATOM 11087 O OE1 . GLU G 1 151 ? 0.943 -29.474 53.901 1.00 126.78 ? 151 GLU G OE1 1 ATOM 11088 O OE2 . GLU G 1 151 ? -0.178 -30.613 52.398 1.00 123.77 ? 151 GLU G OE2 1 ATOM 11089 N N . LEU G 1 152 ? -1.164 -32.307 58.415 1.00 104.66 ? 152 LEU G N 1 ATOM 11090 C CA . LEU G 1 152 ? -1.583 -31.908 59.758 1.00 101.35 ? 152 LEU G CA 1 ATOM 11091 C C . LEU G 1 152 ? -2.668 -32.831 60.313 1.00 102.76 ? 152 LEU G C 1 ATOM 11092 O O . LEU G 1 152 ? -3.811 -32.799 59.855 1.00 102.19 ? 152 LEU G O 1 ATOM 11093 C CB . LEU G 1 152 ? -2.087 -30.458 59.727 1.00 95.73 ? 152 LEU G CB 1 ATOM 11094 C CG . LEU G 1 152 ? -2.260 -29.691 61.039 1.00 92.85 ? 152 LEU G CG 1 ATOM 11095 C CD1 . LEU G 1 152 ? -2.259 -28.213 60.733 1.00 88.96 ? 152 LEU G CD1 1 ATOM 11096 C CD2 . LEU G 1 152 ? -3.540 -30.109 61.751 1.00 94.48 ? 152 LEU G CD2 1 ATOM 11097 N N . ASP G 1 153 ? -2.299 -33.643 61.306 1.00 104.56 ? 153 ASP G N 1 ATOM 11098 C CA . ASP G 1 153 ? -3.224 -34.584 61.934 1.00 103.04 ? 153 ASP G CA 1 ATOM 11099 C C . ASP G 1 153 ? -3.881 -34.017 63.196 1.00 102.73 ? 153 ASP G C 1 ATOM 11100 O O . ASP G 1 153 ? -3.218 -33.772 64.210 1.00 101.33 ? 153 ASP G O 1 ATOM 11101 C CB . ASP G 1 153 ? -2.490 -35.890 62.269 1.00 104.73 ? 153 ASP G CB 1 ATOM 11102 C CG . ASP G 1 153 ? -3.365 -36.876 63.030 1.00 108.94 ? 153 ASP G CG 1 ATOM 11103 O OD1 . ASP G 1 153 ? -4.494 -37.139 62.558 1.00 109.59 ? 153 ASP G OD1 1 ATOM 11104 O OD2 . ASP G 1 153 ? -2.927 -37.392 64.088 1.00 104.73 ? 153 ASP G OD2 1 ATOM 11105 N N . LEU G 1 154 ? -5.192 -33.811 63.120 1.00 100.57 ? 154 LEU G N 1 ATOM 11106 C CA . LEU G 1 154 ? -5.969 -33.295 64.243 1.00 98.82 ? 154 LEU G CA 1 ATOM 11107 C C . LEU G 1 154 ? -6.434 -34.421 65.163 1.00 100.37 ? 154 LEU G C 1 ATOM 11108 O O . LEU G 1 154 ? -7.078 -35.370 64.713 1.00 100.54 ? 154 LEU G O 1 ATOM 11109 C CB . LEU G 1 154 ? -7.195 -32.556 63.725 1.00 95.14 ? 154 LEU G CB 1 ATOM 11110 C CG . LEU G 1 154 ? -7.137 -31.035 63.692 1.00 94.47 ? 154 LEU G CG 1 ATOM 11111 C CD1 . LEU G 1 154 ? -8.217 -30.535 62.758 1.00 101.29 ? 154 LEU G CD1 1 ATOM 11112 C CD2 . LEU G 1 154 ? -7.317 -30.473 65.092 1.00 93.00 ? 154 LEU G CD2 1 ATOM 11113 N N . GLN G 1 155 ? -6.114 -34.319 66.449 1.00 100.84 ? 155 GLN G N 1 ATOM 11114 C CA . GLN G 1 155 ? -6.524 -35.337 67.414 1.00 104.17 ? 155 GLN G CA 1 ATOM 11115 C C . GLN G 1 155 ? -7.135 -34.657 68.623 1.00 105.58 ? 155 GLN G C 1 ATOM 11116 O O . GLN G 1 155 ? -6.439 -33.970 69.364 1.00 110.13 ? 155 GLN G O 1 ATOM 11117 C CB . GLN G 1 155 ? -5.327 -36.193 67.851 1.00 103.55 ? 155 GLN G CB 1 ATOM 11118 C CG . GLN G 1 155 ? -4.815 -37.148 66.780 1.00 104.71 ? 155 GLN G CG 1 ATOM 11119 C CD . GLN G 1 155 ? -5.773 -38.287 66.488 1.00 103.03 ? 155 GLN G CD 1 ATOM 11120 O OE1 . GLN G 1 155 ? -6.949 -38.070 66.189 1.00 102.67 ? 155 GLN G OE1 1 ATOM 11121 N NE2 . GLN G 1 155 ? -5.268 -39.512 66.564 1.00 106.34 ? 155 GLN G NE2 1 ATOM 11122 N N . MET G 1 156 ? -8.435 -34.846 68.822 1.00 106.61 ? 156 MET G N 1 ATOM 11123 C CA . MET G 1 156 ? -9.129 -34.230 69.948 1.00 109.31 ? 156 MET G CA 1 ATOM 11124 C C . MET G 1 156 ? -8.832 -34.906 71.279 1.00 110.38 ? 156 MET G C 1 ATOM 11125 O O . MET G 1 156 ? -8.687 -36.125 71.341 1.00 111.64 ? 156 MET G O 1 ATOM 11126 C CB . MET G 1 156 ? -10.629 -34.255 69.704 1.00 109.68 ? 156 MET G CB 1 ATOM 11127 C CG . MET G 1 156 ? -11.134 -35.599 69.255 1.00 116.44 ? 156 MET G CG 1 ATOM 11128 S SD . MET G 1 156 ? -12.907 -35.737 69.458 1.00 125.22 ? 156 MET G SD 1 ATOM 11129 C CE . MET G 1 156 ? -12.950 -36.607 71.083 1.00 125.79 ? 156 MET G CE 1 ATOM 11130 N N . GLN G 1 157 ? -8.734 -34.109 72.340 1.00 111.69 ? 157 GLN G N 1 ATOM 11131 C CA . GLN G 1 157 ? -8.482 -34.650 73.668 1.00 118.50 ? 157 GLN G CA 1 ATOM 11132 C C . GLN G 1 157 ? -9.618 -34.270 74.607 1.00 124.52 ? 157 GLN G C 1 ATOM 11133 O O . GLN G 1 157 ? -10.513 -33.514 74.226 1.00 128.90 ? 157 GLN G O 1 ATOM 11134 C CB . GLN G 1 157 ? -7.142 -34.160 74.209 1.00 114.11 ? 157 GLN G CB 1 ATOM 11135 C CG . GLN G 1 157 ? -6.951 -32.669 74.173 1.00 117.67 ? 157 GLN G CG 1 ATOM 11136 C CD . GLN G 1 157 ? -5.532 -32.266 74.540 1.00 122.10 ? 157 GLN G CD 1 ATOM 11137 O OE1 . GLN G 1 157 ? -5.186 -31.077 74.542 1.00 116.37 ? 157 GLN G OE1 1 ATOM 11138 N NE2 . GLN G 1 157 ? -4.698 -33.259 74.852 1.00 122.05 ? 157 GLN G NE2 1 ATOM 11139 N N . GLU G 1 158 ? -9.581 -34.807 75.824 1.00 127.67 ? 158 GLU G N 1 ATOM 11140 C CA . GLU G 1 158 ? -10.613 -34.570 76.835 1.00 132.99 ? 158 GLU G CA 1 ATOM 11141 C C . GLU G 1 158 ? -11.244 -33.173 76.879 1.00 135.29 ? 158 GLU G C 1 ATOM 11142 O O . GLU G 1 158 ? -10.573 -32.186 77.198 1.00 133.04 ? 158 GLU G O 1 ATOM 11143 C CB . GLU G 1 158 ? -10.063 -34.897 78.226 1.00 139.26 ? 158 GLU G CB 1 ATOM 11144 C CG . GLU G 1 158 ? -9.513 -36.307 78.372 1.00 147.12 ? 158 GLU G CG 1 ATOM 11145 C CD . GLU G 1 158 ? -9.192 -36.667 79.822 1.00 153.37 ? 158 GLU G CD 1 ATOM 11146 O OE1 . GLU G 1 158 ? -8.492 -35.876 80.496 1.00 156.71 ? 158 GLU G OE1 1 ATOM 11147 O OE2 . GLU G 1 158 ? -9.633 -37.746 80.284 1.00 153.94 ? 158 GLU G OE2 1 ATOM 11148 N N . ALA G 1 159 ? -12.547 -33.111 76.589 1.00 137.44 ? 159 ALA G N 1 ATOM 11149 C CA . ALA G 1 159 ? -13.303 -31.858 76.602 1.00 137.54 ? 159 ALA G CA 1 ATOM 11150 C C . ALA G 1 159 ? -13.627 -31.427 78.037 1.00 138.02 ? 159 ALA G C 1 ATOM 11151 O O . ALA G 1 159 ? -14.454 -32.054 78.706 1.00 136.68 ? 159 ALA G O 1 ATOM 11152 C CB . ALA G 1 159 ? -14.600 -32.020 75.803 1.00 133.66 ? 159 ALA G CB 1 ATOM 11153 N N . ASP G 1 160 ? -12.968 -30.362 78.499 1.00 137.66 ? 160 ASP G N 1 ATOM 11154 C CA . ASP G 1 160 ? -13.189 -29.827 79.842 1.00 135.69 ? 160 ASP G CA 1 ATOM 11155 C C . ASP G 1 160 ? -14.431 -28.923 79.851 1.00 134.91 ? 160 ASP G C 1 ATOM 11156 O O . ASP G 1 160 ? -14.561 -28.009 79.032 1.00 132.74 ? 160 ASP G O 1 ATOM 11157 C CB . ASP G 1 160 ? -11.963 -29.036 80.305 1.00 134.56 ? 160 ASP G CB 1 ATOM 11158 C CG . ASP G 1 160 ? -12.095 -28.551 81.740 1.00 133.72 ? 160 ASP G CG 1 ATOM 11159 O OD1 . ASP G 1 160 ? -12.285 -29.402 82.640 1.00 128.88 ? 160 ASP G OD1 1 ATOM 11160 O OD2 . ASP G 1 160 ? -12.012 -27.322 81.965 1.00 131.70 ? 160 ASP G OD2 1 ATOM 11161 N N . ILE G 1 161 ? -15.335 -29.179 80.791 1.00 134.08 ? 161 ILE G N 1 ATOM 11162 C CA . ILE G 1 161 ? -16.582 -28.424 80.886 1.00 130.93 ? 161 ILE G CA 1 ATOM 11163 C C . ILE G 1 161 ? -16.729 -27.708 82.224 1.00 130.12 ? 161 ILE G C 1 ATOM 11164 O O . ILE G 1 161 ? -17.675 -26.941 82.425 1.00 131.30 ? 161 ILE G O 1 ATOM 11165 C CB . ILE G 1 161 ? -17.801 -29.371 80.689 1.00 129.74 ? 161 ILE G CB 1 ATOM 11166 C CG1 . ILE G 1 161 ? -19.081 -28.561 80.487 1.00 125.49 ? 161 ILE G CG1 1 ATOM 11167 C CG2 . ILE G 1 161 ? -17.945 -30.303 81.904 1.00 128.58 ? 161 ILE G CG2 1 ATOM 11168 C CD1 . ILE G 1 161 ? -20.304 -29.422 80.200 1.00 120.81 ? 161 ILE G CD1 1 ATOM 11169 N N . SER G 1 162 ? -15.796 -27.964 83.138 1.00 126.79 ? 162 SER G N 1 ATOM 11170 C CA . SER G 1 162 ? -15.829 -27.345 84.457 1.00 123.57 ? 162 SER G CA 1 ATOM 11171 C C . SER G 1 162 ? -15.502 -25.854 84.398 1.00 122.32 ? 162 SER G C 1 ATOM 11172 O O . SER G 1 162 ? -15.447 -25.181 85.429 1.00 120.62 ? 162 SER G O 1 ATOM 11173 C CB . SER G 1 162 ? -14.845 -28.051 85.386 1.00 123.36 ? 162 SER G CB 1 ATOM 11174 O OG . SER G 1 162 ? -13.544 -28.060 84.823 1.00 126.76 ? 162 SER G OG 1 ATOM 11175 N N . GLY G 1 163 ? -15.290 -25.341 83.188 1.00 121.48 ? 163 GLY G N 1 ATOM 11176 C CA . GLY G 1 163 ? -14.974 -23.931 83.034 1.00 118.90 ? 163 GLY G CA 1 ATOM 11177 C C . GLY G 1 163 ? -16.188 -23.027 82.849 1.00 118.49 ? 163 GLY G C 1 ATOM 11178 O O . GLY G 1 163 ? -16.082 -21.799 82.991 1.00 119.50 ? 163 GLY G O 1 ATOM 11179 N N . TYR G 1 164 ? -17.343 -23.625 82.551 1.00 113.56 ? 164 TYR G N 1 ATOM 11180 C CA . TYR G 1 164 ? -18.570 -22.866 82.320 1.00 108.58 ? 164 TYR G CA 1 ATOM 11181 C C . TYR G 1 164 ? -18.982 -21.970 83.488 1.00 108.01 ? 164 TYR G C 1 ATOM 11182 O O . TYR G 1 164 ? -18.816 -22.336 84.653 1.00 111.59 ? 164 TYR G O 1 ATOM 11183 C CB . TYR G 1 164 ? -19.714 -23.818 81.969 1.00 106.60 ? 164 TYR G CB 1 ATOM 11184 C CG . TYR G 1 164 ? -20.871 -23.124 81.278 1.00 114.40 ? 164 TYR G CG 1 ATOM 11185 C CD1 . TYR G 1 164 ? -22.106 -22.961 81.919 1.00 118.27 ? 164 TYR G CD1 1 ATOM 11186 C CD2 . TYR G 1 164 ? -20.720 -22.592 79.991 1.00 116.37 ? 164 TYR G CD2 1 ATOM 11187 C CE1 . TYR G 1 164 ? -23.164 -22.280 81.295 1.00 121.22 ? 164 TYR G CE1 1 ATOM 11188 C CE2 . TYR G 1 164 ? -21.768 -21.908 79.358 1.00 119.55 ? 164 TYR G CE2 1 ATOM 11189 C CZ . TYR G 1 164 ? -22.986 -21.754 80.015 1.00 121.20 ? 164 TYR G CZ 1 ATOM 11190 O OH . TYR G 1 164 ? -24.007 -21.052 79.403 1.00 121.34 ? 164 TYR G OH 1 ATOM 11191 N N . ILE G 1 165 ? -19.516 -20.791 83.163 1.00 107.50 ? 165 ILE G N 1 ATOM 11192 C CA . ILE G 1 165 ? -19.974 -19.821 84.164 1.00 106.67 ? 165 ILE G CA 1 ATOM 11193 C C . ILE G 1 165 ? -21.218 -20.347 84.926 1.00 110.63 ? 165 ILE G C 1 ATOM 11194 O O . ILE G 1 165 ? -22.237 -20.706 84.301 1.00 103.04 ? 165 ILE G O 1 ATOM 11195 C CB . ILE G 1 165 ? -20.264 -18.407 83.489 1.00 97.74 ? 165 ILE G CB 1 ATOM 11196 C CG1 . ILE G 1 165 ? -19.167 -17.411 83.876 1.00 92.39 ? 165 ILE G CG1 1 ATOM 11197 C CG2 . ILE G 1 165 ? -21.610 -17.850 83.899 1.00 86.84 ? 165 ILE G CG2 1 ATOM 11198 C CD1 . ILE G 1 165 ? -17.782 -17.778 83.350 1.00 89.87 ? 165 ILE G CD1 1 ATOM 11199 N N . PRO G 1 166 ? -21.126 -20.424 86.288 1.00 113.32 ? 166 PRO G N 1 ATOM 11200 C CA . PRO G 1 166 ? -22.182 -20.890 87.208 1.00 109.94 ? 166 PRO G CA 1 ATOM 11201 C C . PRO G 1 166 ? -23.532 -20.173 87.030 1.00 107.52 ? 166 PRO G C 1 ATOM 11202 O O . PRO G 1 166 ? -24.577 -20.823 86.981 1.00 104.95 ? 166 PRO G O 1 ATOM 11203 C CB . PRO G 1 166 ? -21.568 -20.648 88.592 1.00 110.12 ? 166 PRO G CB 1 ATOM 11204 C CG . PRO G 1 166 ? -20.105 -20.894 88.351 1.00 110.14 ? 166 PRO G CG 1 ATOM 11205 C CD . PRO G 1 166 ? -19.878 -20.151 87.042 1.00 113.48 ? 166 PRO G CD 1 ATOM 11206 N N . TYR G 1 167 ? -23.511 -18.841 86.956 1.00 105.92 ? 167 TYR G N 1 ATOM 11207 C CA . TYR G 1 167 ? -24.735 -18.059 86.749 1.00 108.78 ? 167 TYR G CA 1 ATOM 11208 C C . TYR G 1 167 ? -25.103 -18.148 85.268 1.00 111.16 ? 167 TYR G C 1 ATOM 11209 O O . TYR G 1 167 ? -25.366 -19.244 84.759 1.00 112.76 ? 167 TYR G O 1 ATOM 11210 C CB . TYR G 1 167 ? -24.527 -16.592 87.153 1.00 107.62 ? 167 TYR G CB 1 ATOM 11211 C CG . TYR G 1 167 ? -23.100 -16.109 87.016 1.00 110.61 ? 167 TYR G CG 1 ATOM 11212 C CD1 . TYR G 1 167 ? -22.090 -16.590 87.867 1.00 111.09 ? 167 TYR G CD1 1 ATOM 11213 C CD2 . TYR G 1 167 ? -22.746 -15.199 86.016 1.00 110.37 ? 167 TYR G CD2 1 ATOM 11214 C CE1 . TYR G 1 167 ? -20.759 -16.179 87.719 1.00 111.99 ? 167 TYR G CE1 1 ATOM 11215 C CE2 . TYR G 1 167 ? -21.418 -14.780 85.856 1.00 111.71 ? 167 TYR G CE2 1 ATOM 11216 C CZ . TYR G 1 167 ? -20.432 -15.275 86.706 1.00 113.43 ? 167 TYR G CZ 1 ATOM 11217 O OH . TYR G 1 167 ? -19.125 -14.882 86.523 1.00 106.45 ? 167 TYR G OH 1 ATOM 11218 N N . SER G 1 168 ? -25.114 -17.014 84.570 1.00 111.63 ? 168 SER G N 1 ATOM 11219 C CA . SER G 1 168 ? -25.435 -17.019 83.137 1.00 110.65 ? 168 SER G CA 1 ATOM 11220 C C . SER G 1 168 ? -26.906 -17.326 82.878 1.00 107.60 ? 168 SER G C 1 ATOM 11221 O O . SER G 1 168 ? -27.513 -18.166 83.536 1.00 103.15 ? 168 SER G O 1 ATOM 11222 C CB . SER G 1 168 ? -24.555 -18.039 82.382 1.00 111.02 ? 168 SER G CB 1 ATOM 11223 O OG . SER G 1 168 ? -24.814 -18.026 80.981 1.00 103.49 ? 168 SER G OG 1 ATOM 11224 N N . ARG G 1 169 ? -27.470 -16.632 81.903 1.00 106.59 ? 169 ARG G N 1 ATOM 11225 C CA . ARG G 1 169 ? -28.860 -16.814 81.553 1.00 107.59 ? 169 ARG G CA 1 ATOM 11226 C C . ARG G 1 169 ? -29.113 -18.223 81.012 1.00 111.15 ? 169 ARG G C 1 ATOM 11227 O O . ARG G 1 169 ? -30.258 -18.687 81.009 1.00 112.56 ? 169 ARG G O 1 ATOM 11228 C CB . ARG G 1 169 ? -29.252 -15.758 80.516 1.00 111.24 ? 169 ARG G CB 1 ATOM 11229 C CG . ARG G 1 169 ? -30.725 -15.735 80.129 1.00 116.47 ? 169 ARG G CG 1 ATOM 11230 C CD . ARG G 1 169 ? -31.041 -14.577 79.170 1.00 124.62 ? 169 ARG G CD 1 ATOM 11231 N NE . ARG G 1 169 ? -30.204 -14.585 77.965 1.00 130.73 ? 169 ARG G NE 1 ATOM 11232 C CZ . ARG G 1 169 ? -30.359 -13.757 76.931 1.00 134.48 ? 169 ARG G CZ 1 ATOM 11233 N NH1 . ARG G 1 169 ? -31.324 -12.843 76.943 1.00 138.73 ? 169 ARG G NH1 1 ATOM 11234 N NH2 . ARG G 1 169 ? -29.552 -13.842 75.879 1.00 132.53 ? 169 ARG G NH2 1 ATOM 11235 N N . PHE G 1 170 ? -28.051 -18.907 80.575 1.00 110.93 ? 170 PHE G N 1 ATOM 11236 C CA . PHE G 1 170 ? -28.176 -20.258 80.008 1.00 109.72 ? 170 PHE G CA 1 ATOM 11237 C C . PHE G 1 170 ? -27.465 -21.335 80.820 1.00 112.50 ? 170 PHE G C 1 ATOM 11238 O O . PHE G 1 170 ? -26.576 -21.032 81.619 1.00 115.07 ? 170 PHE G O 1 ATOM 11239 C CB . PHE G 1 170 ? -27.611 -20.275 78.591 1.00 107.36 ? 170 PHE G CB 1 ATOM 11240 C CG . PHE G 1 170 ? -28.192 -19.224 77.697 1.00 105.98 ? 170 PHE G CG 1 ATOM 11241 C CD1 . PHE G 1 170 ? -29.466 -19.368 77.161 1.00 108.55 ? 170 PHE G CD1 1 ATOM 11242 C CD2 . PHE G 1 170 ? -27.476 -18.074 77.408 1.00 104.05 ? 170 PHE G CD2 1 ATOM 11243 C CE1 . PHE G 1 170 ? -30.018 -18.370 76.347 1.00 105.81 ? 170 PHE G CE1 1 ATOM 11244 C CE2 . PHE G 1 170 ? -28.020 -17.076 76.600 1.00 101.74 ? 170 PHE G CE2 1 ATOM 11245 C CZ . PHE G 1 170 ? -29.291 -17.225 76.070 1.00 101.45 ? 170 PHE G CZ 1 ATOM 11246 N N . GLU G 1 171 ? -27.854 -22.591 80.600 1.00 113.14 ? 171 GLU G N 1 ATOM 11247 C CA . GLU G 1 171 ? -27.241 -23.717 81.302 1.00 114.84 ? 171 GLU G CA 1 ATOM 11248 C C . GLU G 1 171 ? -26.914 -24.809 80.299 1.00 111.97 ? 171 GLU G C 1 ATOM 11249 O O . GLU G 1 171 ? -27.688 -25.062 79.371 1.00 108.69 ? 171 GLU G O 1 ATOM 11250 C CB . GLU G 1 171 ? -28.191 -24.273 82.373 1.00 121.79 ? 171 GLU G CB 1 ATOM 11251 C CG . GLU G 1 171 ? -29.422 -24.990 81.812 1.00 128.24 ? 171 GLU G CG 1 ATOM 11252 C CD . GLU G 1 171 ? -30.333 -25.537 82.897 1.00 131.41 ? 171 GLU G CD 1 ATOM 11253 O OE1 . GLU G 1 171 ? -29.825 -26.251 83.792 1.00 133.20 ? 171 GLU G OE1 1 ATOM 11254 O OE2 . GLU G 1 171 ? -31.555 -25.258 82.846 1.00 131.97 ? 171 GLU G OE2 1 ATOM 11255 N N . LEU G 1 172 ? -25.768 -25.453 80.490 1.00 111.35 ? 172 LEU G N 1 ATOM 11256 C CA . LEU G 1 172 ? -25.333 -26.520 79.593 1.00 113.67 ? 172 LEU G CA 1 ATOM 11257 C C . LEU G 1 172 ? -26.043 -27.850 79.801 1.00 114.56 ? 172 LEU G C 1 ATOM 11258 O O . LEU G 1 172 ? -25.981 -28.428 80.882 1.00 115.19 ? 172 LEU G O 1 ATOM 11259 C CB . LEU G 1 172 ? -23.831 -26.761 79.733 1.00 109.55 ? 172 LEU G CB 1 ATOM 11260 C CG . LEU G 1 172 ? -22.905 -25.724 79.116 1.00 106.67 ? 172 LEU G CG 1 ATOM 11261 C CD1 . LEU G 1 172 ? -21.506 -26.293 79.115 1.00 108.93 ? 172 LEU G CD1 1 ATOM 11262 C CD2 . LEU G 1 172 ? -23.343 -25.398 77.686 1.00 109.48 ? 172 LEU G CD2 1 ATOM 11263 N N . VAL G 1 173 ? -26.700 -28.345 78.757 1.00 115.65 ? 173 VAL G N 1 ATOM 11264 C CA . VAL G 1 173 ? -27.391 -29.623 78.846 1.00 116.79 ? 173 VAL G CA 1 ATOM 11265 C C . VAL G 1 173 ? -26.443 -30.737 78.387 1.00 119.38 ? 173 VAL G C 1 ATOM 11266 O O . VAL G 1 173 ? -26.583 -31.895 78.796 1.00 123.00 ? 173 VAL G O 1 ATOM 11267 C CB . VAL G 1 173 ? -28.701 -29.623 77.982 1.00 117.16 ? 173 VAL G CB 1 ATOM 11268 C CG1 . VAL G 1 173 ? -29.321 -31.032 77.930 1.00 114.26 ? 173 VAL G CG1 1 ATOM 11269 C CG2 . VAL G 1 173 ? -29.709 -28.638 78.572 1.00 112.45 ? 173 VAL G CG2 1 ATOM 11270 N N . GLY G 1 174 ? -25.466 -30.385 77.553 1.00 119.34 ? 174 GLY G N 1 ATOM 11271 C CA . GLY G 1 174 ? -24.531 -31.386 77.072 1.00 119.40 ? 174 GLY G CA 1 ATOM 11272 C C . GLY G 1 174 ? -23.540 -30.926 76.020 1.00 116.44 ? 174 GLY G C 1 ATOM 11273 O O . GLY G 1 174 ? -23.847 -30.079 75.177 1.00 116.88 ? 174 GLY G O 1 ATOM 11274 N N . VAL G 1 175 ? -22.342 -31.501 76.080 1.00 113.25 ? 175 VAL G N 1 ATOM 11275 C CA . VAL G 1 175 ? -21.264 -31.194 75.142 1.00 109.53 ? 175 VAL G CA 1 ATOM 11276 C C . VAL G 1 175 ? -20.701 -32.517 74.638 1.00 110.93 ? 175 VAL G C 1 ATOM 11277 O O . VAL G 1 175 ? -20.262 -33.336 75.444 1.00 114.40 ? 175 VAL G O 1 ATOM 11278 C CB . VAL G 1 175 ? -20.147 -30.427 75.836 1.00 102.59 ? 175 VAL G CB 1 ATOM 11279 C CG1 . VAL G 1 175 ? -19.099 -30.012 74.814 1.00 101.06 ? 175 VAL G CG1 1 ATOM 11280 C CG2 . VAL G 1 175 ? -20.727 -29.229 76.557 1.00 99.34 ? 175 VAL G CG2 1 ATOM 11281 N N . THR G 1 176 ? -20.696 -32.731 73.324 1.00 109.97 ? 176 THR G N 1 ATOM 11282 C CA . THR G 1 176 ? -20.209 -34.004 72.805 1.00 112.03 ? 176 THR G CA 1 ATOM 11283 C C . THR G 1 176 ? -18.753 -34.050 72.339 1.00 113.83 ? 176 THR G C 1 ATOM 11284 O O . THR G 1 176 ? -17.924 -34.673 73.004 1.00 115.98 ? 176 THR G O 1 ATOM 11285 C CB . THR G 1 176 ? -21.114 -34.532 71.664 1.00 113.44 ? 176 THR G CB 1 ATOM 11286 O OG1 . THR G 1 176 ? -20.985 -33.686 70.514 1.00 118.52 ? 176 THR G OG1 1 ATOM 11287 C CG2 . THR G 1 176 ? -22.575 -34.579 72.116 1.00 106.18 ? 176 THR G CG2 1 ATOM 11288 N N . GLN G 1 177 ? -18.439 -33.421 71.206 1.00 114.57 ? 177 GLN G N 1 ATOM 11289 C CA . GLN G 1 177 ? -17.069 -33.435 70.676 1.00 117.65 ? 177 GLN G CA 1 ATOM 11290 C C . GLN G 1 177 ? -16.683 -34.773 70.020 1.00 120.00 ? 177 GLN G C 1 ATOM 11291 O O . GLN G 1 177 ? -16.585 -35.796 70.701 1.00 123.63 ? 177 GLN G O 1 ATOM 11292 C CB . GLN G 1 177 ? -16.065 -33.126 71.794 1.00 116.22 ? 177 GLN G CB 1 ATOM 11293 C CG . GLN G 1 177 ? -14.651 -33.649 71.535 1.00 117.94 ? 177 GLN G CG 1 ATOM 11294 C CD . GLN G 1 177 ? -13.743 -33.533 72.748 1.00 121.25 ? 177 GLN G CD 1 ATOM 11295 O OE1 . GLN G 1 177 ? -13.464 -32.431 73.225 1.00 126.15 ? 177 GLN G OE1 1 ATOM 11296 N NE2 . GLN G 1 177 ? -13.276 -34.672 73.253 1.00 117.55 ? 177 GLN G NE2 1 ATOM 11297 N N . LYS G 1 178 ? -16.453 -34.759 68.707 1.00 119.92 ? 178 LYS G N 1 ATOM 11298 C CA . LYS G 1 178 ? -16.067 -35.969 67.971 1.00 117.38 ? 178 LYS G CA 1 ATOM 11299 C C . LYS G 1 178 ? -15.364 -35.619 66.660 1.00 116.53 ? 178 LYS G C 1 ATOM 11300 O O . LYS G 1 178 ? -15.913 -34.878 65.842 1.00 118.37 ? 178 LYS G O 1 ATOM 11301 C CB . LYS G 1 178 ? -17.302 -36.831 67.671 1.00 119.27 ? 178 LYS G CB 1 ATOM 11302 C CG . LYS G 1 178 ? -18.367 -36.159 66.804 1.00 117.47 ? 178 LYS G CG 1 ATOM 11303 C CD . LYS G 1 178 ? -19.495 -37.134 66.437 1.00 122.35 ? 178 LYS G CD 1 ATOM 11304 C CE . LYS G 1 178 ? -19.027 -38.278 65.520 1.00 118.94 ? 178 LYS G CE 1 ATOM 11305 N NZ . LYS G 1 178 ? -18.644 -37.822 64.150 1.00 116.35 ? 178 LYS G NZ 1 ATOM 11306 N N . ARG G 1 179 ? -14.160 -36.156 66.455 1.00 112.69 ? 179 ARG G N 1 ATOM 11307 C CA . ARG G 1 179 ? -13.405 -35.877 65.233 1.00 109.41 ? 179 ARG G CA 1 ATOM 11308 C C . ARG G 1 179 ? -13.748 -36.821 64.076 1.00 107.69 ? 179 ARG G C 1 ATOM 11309 O O . ARG G 1 179 ? -13.886 -38.024 64.266 1.00 106.59 ? 179 ARG G O 1 ATOM 11310 C CB . ARG G 1 179 ? -11.902 -35.919 65.529 1.00 104.37 ? 179 ARG G CB 1 ATOM 11311 C CG . ARG G 1 179 ? -11.341 -37.287 65.841 1.00 103.05 ? 179 ARG G CG 1 ATOM 11312 C CD . ARG G 1 179 ? -10.830 -37.997 64.587 1.00 106.71 ? 179 ARG G CD 1 ATOM 11313 N NE . ARG G 1 179 ? -9.591 -37.413 64.062 1.00 107.75 ? 179 ARG G NE 1 ATOM 11314 C CZ . ARG G 1 179 ? -8.970 -37.823 62.952 1.00 109.37 ? 179 ARG G CZ 1 ATOM 11315 N NH1 . ARG G 1 179 ? -9.464 -38.832 62.234 1.00 107.44 ? 179 ARG G NH1 1 ATOM 11316 N NH2 . ARG G 1 179 ? -7.857 -37.214 62.548 1.00 104.71 ? 179 ARG G NH2 1 ATOM 11317 N N . SER G 1 180 ? -13.888 -36.258 62.878 1.00 109.98 ? 180 SER G N 1 ATOM 11318 C CA . SER G 1 180 ? -14.220 -37.028 61.675 1.00 114.12 ? 180 SER G CA 1 ATOM 11319 C C . SER G 1 180 ? -13.284 -36.700 60.506 1.00 116.27 ? 180 SER G C 1 ATOM 11320 O O . SER G 1 180 ? -12.896 -35.542 60.323 1.00 122.17 ? 180 SER G O 1 ATOM 11321 C CB . SER G 1 180 ? -15.662 -36.740 61.250 1.00 112.97 ? 180 SER G CB 1 ATOM 11322 O OG . SER G 1 180 ? -16.564 -37.020 62.301 1.00 116.70 ? 180 SER G OG 1 ATOM 11323 N N . GLU G 1 181 ? -12.937 -37.715 59.713 1.00 113.30 ? 181 GLU G N 1 ATOM 11324 C CA . GLU G 1 181 ? -12.056 -37.540 58.558 1.00 113.78 ? 181 GLU G CA 1 ATOM 11325 C C . GLU G 1 181 ? -12.832 -37.837 57.279 1.00 113.97 ? 181 GLU G C 1 ATOM 11326 O O . GLU G 1 181 ? -13.750 -38.621 57.287 1.00 112.21 ? 181 GLU G O 1 ATOM 11327 C CB . GLU G 1 181 ? -10.910 -38.529 58.636 1.00 111.47 ? 181 GLU G CB 1 ATOM 11328 C CG . GLU G 1 181 ? -9.711 -38.150 57.812 1.00 121.53 ? 181 GLU G CG 1 ATOM 11329 C CD . GLU G 1 181 ? -8.534 -39.072 58.055 1.00 122.89 ? 181 GLU G CD 1 ATOM 11330 O OE1 . GLU G 1 181 ? -8.269 -39.382 59.235 1.00 122.93 ? 181 GLU G OE1 1 ATOM 11331 O OE2 . GLU G 1 181 ? -7.869 -39.477 57.077 1.00 124.19 ? 181 GLU G OE2 1 ATOM 11332 N N . ARG G 1 182 ? -12.427 -37.332 56.133 1.00 113.31 ? 182 ARG G N 1 ATOM 11333 C CA . ARG G 1 182 ? -13.229 -37.691 54.992 1.00 110.73 ? 182 ARG G CA 1 ATOM 11334 C C . ARG G 1 182 ? -12.479 -37.636 53.696 1.00 111.98 ? 182 ARG G C 1 ATOM 11335 O O . ARG G 1 182 ? -11.322 -37.251 53.645 1.00 111.61 ? 182 ARG G O 1 ATOM 11336 C CB . ARG G 1 182 ? -14.446 -36.777 54.937 1.00 112.19 ? 182 ARG G CB 1 ATOM 11337 C CG . ARG G 1 182 ? -15.697 -37.458 54.451 1.00 119.40 ? 182 ARG G CG 1 ATOM 11338 C CD . ARG G 1 182 ? -16.942 -36.658 54.831 1.00 125.63 ? 182 ARG G CD 1 ATOM 11339 N NE . ARG G 1 182 ? -17.022 -36.399 56.270 1.00 128.89 ? 182 ARG G NE 1 ATOM 11340 C CZ . ARG G 1 182 ? -18.133 -36.037 56.911 1.00 132.01 ? 182 ARG G CZ 1 ATOM 11341 N NH1 . ARG G 1 182 ? -19.272 -35.891 56.245 1.00 132.22 ? 182 ARG G NH1 1 ATOM 11342 N NH2 . ARG G 1 182 ? -18.104 -35.817 58.224 1.00 131.88 ? 182 ARG G NH2 1 ATOM 11343 N N . PHE G 1 183 ? -13.150 -38.059 52.641 1.00 115.06 ? 183 PHE G N 1 ATOM 11344 C CA . PHE G 1 183 ? -12.577 -38.010 51.312 1.00 116.89 ? 183 PHE G CA 1 ATOM 11345 C C . PHE G 1 183 ? -13.565 -37.206 50.497 1.00 117.28 ? 183 PHE G C 1 ATOM 11346 O O . PHE G 1 183 ? -14.749 -37.536 50.450 1.00 119.91 ? 183 PHE G O 1 ATOM 11347 C CB . PHE G 1 183 ? -12.414 -39.414 50.732 1.00 117.75 ? 183 PHE G CB 1 ATOM 11348 C CG . PHE G 1 183 ? -11.057 -40.007 50.976 1.00 120.75 ? 183 PHE G CG 1 ATOM 11349 C CD1 . PHE G 1 183 ? -10.911 -41.169 51.723 1.00 119.91 ? 183 PHE G CD1 1 ATOM 11350 C CD2 . PHE G 1 183 ? -9.915 -39.383 50.472 1.00 122.84 ? 183 PHE G CD2 1 ATOM 11351 C CE1 . PHE G 1 183 ? -9.651 -41.699 51.967 1.00 119.27 ? 183 PHE G CE1 1 ATOM 11352 C CE2 . PHE G 1 183 ? -8.647 -39.904 50.710 1.00 120.31 ? 183 PHE G CE2 1 ATOM 11353 C CZ . PHE G 1 183 ? -8.515 -41.063 51.459 1.00 121.40 ? 183 PHE G CZ 1 ATOM 11354 N N . TYR G 1 184 ? -13.095 -36.130 49.887 1.00 116.02 ? 184 TYR G N 1 ATOM 11355 C CA . TYR G 1 184 ? -13.975 -35.304 49.092 1.00 121.43 ? 184 TYR G CA 1 ATOM 11356 C C . TYR G 1 184 ? -13.629 -35.464 47.632 1.00 127.69 ? 184 TYR G C 1 ATOM 11357 O O . TYR G 1 184 ? -12.498 -35.796 47.294 1.00 129.97 ? 184 TYR G O 1 ATOM 11358 C CB . TYR G 1 184 ? -13.833 -33.851 49.509 1.00 122.17 ? 184 TYR G CB 1 ATOM 11359 C CG . TYR G 1 184 ? -14.200 -33.617 50.947 1.00 123.46 ? 184 TYR G CG 1 ATOM 11360 C CD1 . TYR G 1 184 ? -15.535 -33.602 51.349 1.00 125.44 ? 184 TYR G CD1 1 ATOM 11361 C CD2 . TYR G 1 184 ? -13.214 -33.440 51.915 1.00 124.00 ? 184 TYR G CD2 1 ATOM 11362 C CE1 . TYR G 1 184 ? -15.883 -33.415 52.682 1.00 127.29 ? 184 TYR G CE1 1 ATOM 11363 C CE2 . TYR G 1 184 ? -13.547 -33.255 53.251 1.00 128.01 ? 184 TYR G CE2 1 ATOM 11364 C CZ . TYR G 1 184 ? -14.885 -33.244 53.629 1.00 128.41 ? 184 TYR G CZ 1 ATOM 11365 O OH . TYR G 1 184 ? -15.222 -33.069 54.953 1.00 130.53 ? 184 TYR G OH 1 ATOM 11366 N N . GLU G 1 185 ? -14.616 -35.236 46.773 1.00 133.79 ? 185 GLU G N 1 ATOM 11367 C CA . GLU G 1 185 ? -14.443 -35.347 45.331 1.00 137.25 ? 185 GLU G CA 1 ATOM 11368 C C . GLU G 1 185 ? -13.344 -34.368 44.935 1.00 138.66 ? 185 GLU G C 1 ATOM 11369 O O . GLU G 1 185 ? -13.577 -33.161 44.833 1.00 134.12 ? 185 GLU G O 1 ATOM 11370 C CB . GLU G 1 185 ? -15.764 -35.001 44.649 1.00 141.15 ? 185 GLU G CB 1 ATOM 11371 C CG . GLU G 1 185 ? -15.992 -35.654 43.300 1.00 147.72 ? 185 GLU G CG 1 ATOM 11372 C CD . GLU G 1 185 ? -17.465 -35.622 42.886 1.00 152.12 ? 185 GLU G CD 1 ATOM 11373 O OE1 . GLU G 1 185 ? -17.763 -35.914 41.702 1.00 152.45 ? 185 GLU G OE1 1 ATOM 11374 O OE2 . GLU G 1 185 ? -18.323 -35.311 43.750 1.00 152.46 ? 185 GLU G OE2 1 ATOM 11375 N N . CYS G 1 186 ? -12.144 -34.915 44.738 1.00 143.12 ? 186 CYS G N 1 ATOM 11376 C CA . CYS G 1 186 ? -10.935 -34.158 44.389 1.00 146.61 ? 186 CYS G CA 1 ATOM 11377 C C . CYS G 1 186 ? -9.831 -34.589 45.336 1.00 148.77 ? 186 CYS G C 1 ATOM 11378 O O . CYS G 1 186 ? -10.005 -35.456 46.202 1.00 148.71 ? 186 CYS G O 1 ATOM 11379 C CB . CYS G 1 186 ? -11.082 -32.658 44.676 1.00 145.76 ? 186 CYS G CB 1 ATOM 11380 S SG . CYS G 1 186 ? -10.919 -32.277 46.474 1.00 145.42 ? 186 CYS G SG 1 ATOM 11381 N N . CYS G 1 187 ? -8.685 -33.950 45.145 1.00 148.62 ? 187 CYS G N 1 ATOM 11382 C CA . CYS G 1 187 ? -7.574 -34.090 46.056 1.00 146.02 ? 187 CYS G CA 1 ATOM 11383 C C . CYS G 1 187 ? -7.013 -35.477 46.411 1.00 141.74 ? 187 CYS G C 1 ATOM 11384 O O . CYS G 1 187 ? -5.805 -35.617 46.631 1.00 139.10 ? 187 CYS G O 1 ATOM 11385 C CB . CYS G 1 187 ? -8.023 -33.330 47.307 1.00 146.41 ? 187 CYS G CB 1 ATOM 11386 S SG . CYS G 1 187 ? -8.954 -31.802 46.851 1.00 152.40 ? 187 CYS G SG 1 ATOM 11387 N N . LYS G 1 188 ? -7.866 -36.496 46.456 1.00 137.96 ? 188 LYS G N 1 ATOM 11388 C CA . LYS G 1 188 ? -7.414 -37.835 46.833 1.00 138.68 ? 188 LYS G CA 1 ATOM 11389 C C . LYS G 1 188 ? -6.819 -37.647 48.219 1.00 137.65 ? 188 LYS G C 1 ATOM 11390 O O . LYS G 1 188 ? -5.972 -38.420 48.679 1.00 137.10 ? 188 LYS G O 1 ATOM 11391 C CB . LYS G 1 188 ? -6.334 -38.356 45.873 1.00 139.06 ? 188 LYS G CB 1 ATOM 11392 C CG . LYS G 1 188 ? -6.820 -38.643 44.455 1.00 135.51 ? 188 LYS G CG 1 ATOM 11393 C CD . LYS G 1 188 ? -5.694 -39.177 43.579 1.00 129.20 ? 188 LYS G CD 1 ATOM 11394 C CE . LYS G 1 188 ? -6.145 -39.285 42.144 1.00 124.22 ? 188 LYS G CE 1 ATOM 11395 N NZ . LYS G 1 188 ? -7.377 -40.105 42.071 1.00 124.11 ? 188 LYS G NZ 1 ATOM 11396 N N . GLU G 1 189 ? -7.287 -36.591 48.874 1.00 135.82 ? 189 GLU G N 1 ATOM 11397 C CA . GLU G 1 189 ? -6.828 -36.229 50.200 1.00 131.10 ? 189 GLU G CA 1 ATOM 11398 C C . GLU G 1 189 ? -7.911 -36.265 51.260 1.00 126.13 ? 189 GLU G C 1 ATOM 11399 O O . GLU G 1 189 ? -9.035 -35.808 51.048 1.00 126.95 ? 189 GLU G O 1 ATOM 11400 C CB . GLU G 1 189 ? -6.215 -34.830 50.174 1.00 132.93 ? 189 GLU G CB 1 ATOM 11401 C CG . GLU G 1 189 ? -4.931 -34.756 49.398 1.00 132.97 ? 189 GLU G CG 1 ATOM 11402 C CD . GLU G 1 189 ? -3.905 -35.732 49.916 1.00 130.36 ? 189 GLU G CD 1 ATOM 11403 O OE1 . GLU G 1 189 ? -2.792 -35.747 49.362 1.00 132.79 ? 189 GLU G OE1 1 ATOM 11404 O OE2 . GLU G 1 189 ? -4.206 -36.480 50.872 1.00 125.12 ? 189 GLU G OE2 1 ATOM 11405 N N . PRO G 1 190 ? -7.583 -36.834 52.420 1.00 118.62 ? 190 PRO G N 1 ATOM 11406 C CA . PRO G 1 190 ? -8.525 -36.926 53.529 1.00 114.64 ? 190 PRO G CA 1 ATOM 11407 C C . PRO G 1 190 ? -8.410 -35.703 54.448 1.00 110.84 ? 190 PRO G C 1 ATOM 11408 O O . PRO G 1 190 ? -7.315 -35.316 54.846 1.00 108.73 ? 190 PRO G O 1 ATOM 11409 C CB . PRO G 1 190 ? -8.110 -38.224 54.207 1.00 112.23 ? 190 PRO G CB 1 ATOM 11410 C CG . PRO G 1 190 ? -6.657 -38.225 54.025 1.00 111.05 ? 190 PRO G CG 1 ATOM 11411 C CD . PRO G 1 190 ? -6.485 -37.798 52.590 1.00 113.97 ? 190 PRO G CD 1 ATOM 11412 N N . TYR G 1 191 ? -9.540 -35.091 54.782 1.00 107.45 ? 191 TYR G N 1 ATOM 11413 C CA . TYR G 1 191 ? -9.515 -33.923 55.644 1.00 105.80 ? 191 TYR G CA 1 ATOM 11414 C C . TYR G 1 191 ? -10.213 -34.112 56.998 1.00 101.23 ? 191 TYR G C 1 ATOM 11415 O O . TYR G 1 191 ? -11.427 -34.307 57.068 1.00 95.14 ? 191 TYR G O 1 ATOM 11416 C CB . TYR G 1 191 ? -10.095 -32.706 54.893 1.00 108.34 ? 191 TYR G CB 1 ATOM 11417 C CG . TYR G 1 191 ? -9.114 -32.041 53.925 1.00 109.37 ? 191 TYR G CG 1 ATOM 11418 C CD1 . TYR G 1 191 ? -8.941 -32.517 52.616 1.00 109.92 ? 191 TYR G CD1 1 ATOM 11419 C CD2 . TYR G 1 191 ? -8.323 -30.960 54.339 1.00 110.14 ? 191 TYR G CD2 1 ATOM 11420 C CE1 . TYR G 1 191 ? -7.995 -31.929 51.740 1.00 112.17 ? 191 TYR G CE1 1 ATOM 11421 C CE2 . TYR G 1 191 ? -7.377 -30.370 53.483 1.00 113.31 ? 191 TYR G CE2 1 ATOM 11422 C CZ . TYR G 1 191 ? -7.214 -30.856 52.185 1.00 115.86 ? 191 TYR G CZ 1 ATOM 11423 O OH . TYR G 1 191 ? -6.262 -30.276 51.359 1.00 113.67 ? 191 TYR G OH 1 ATOM 11424 N N . PRO G 1 192 ? -9.431 -34.058 58.091 1.00 98.64 ? 192 PRO G N 1 ATOM 11425 C CA . PRO G 1 192 ? -9.832 -34.202 59.497 1.00 98.47 ? 192 PRO G CA 1 ATOM 11426 C C . PRO G 1 192 ? -10.439 -32.930 60.107 1.00 98.24 ? 192 PRO G C 1 ATOM 11427 O O . PRO G 1 192 ? -10.007 -31.828 59.783 1.00 98.17 ? 192 PRO G O 1 ATOM 11428 C CB . PRO G 1 192 ? -8.522 -34.576 60.178 1.00 100.12 ? 192 PRO G CB 1 ATOM 11429 C CG . PRO G 1 192 ? -7.532 -33.764 59.415 1.00 100.75 ? 192 PRO G CG 1 ATOM 11430 C CD . PRO G 1 192 ? -7.961 -34.014 57.982 1.00 97.07 ? 192 PRO G CD 1 ATOM 11431 N N . ASP G 1 193 ? -11.413 -33.091 61.008 1.00 98.12 ? 193 ASP G N 1 ATOM 11432 C CA . ASP G 1 193 ? -12.084 -31.964 61.662 1.00 100.02 ? 193 ASP G CA 1 ATOM 11433 C C . ASP G 1 193 ? -12.771 -32.351 62.970 1.00 96.65 ? 193 ASP G C 1 ATOM 11434 O O . ASP G 1 193 ? -13.484 -33.349 63.024 1.00 92.27 ? 193 ASP G O 1 ATOM 11435 C CB . ASP G 1 193 ? -13.145 -31.374 60.732 1.00 110.79 ? 193 ASP G CB 1 ATOM 11436 C CG . ASP G 1 193 ? -14.275 -32.357 60.428 1.00 117.00 ? 193 ASP G CG 1 ATOM 11437 O OD1 . ASP G 1 193 ? -14.141 -33.146 59.468 1.00 119.79 ? 193 ASP G OD1 1 ATOM 11438 O OD2 . ASP G 1 193 ? -15.295 -32.342 61.155 1.00 125.66 ? 193 ASP G OD2 1 ATOM 11439 N N . VAL G 1 194 ? -12.574 -31.547 64.013 1.00 96.83 ? 194 VAL G N 1 ATOM 11440 C CA . VAL G 1 194 ? -13.204 -31.807 65.309 1.00 94.81 ? 194 VAL G CA 1 ATOM 11441 C C . VAL G 1 194 ? -14.474 -30.966 65.415 1.00 92.64 ? 194 VAL G C 1 ATOM 11442 O O . VAL G 1 194 ? -14.453 -29.771 65.125 1.00 89.59 ? 194 VAL G O 1 ATOM 11443 C CB . VAL G 1 194 ? -12.276 -31.431 66.470 1.00 94.71 ? 194 VAL G CB 1 ATOM 11444 C CG1 . VAL G 1 194 ? -12.756 -32.111 67.741 1.00 92.78 ? 194 VAL G CG1 1 ATOM 11445 C CG2 . VAL G 1 194 ? -10.837 -31.808 66.131 1.00 91.29 ? 194 VAL G CG2 1 ATOM 11446 N N . THR G 1 195 ? -15.574 -31.582 65.833 1.00 92.10 ? 195 THR G N 1 ATOM 11447 C CA . THR G 1 195 ? -16.845 -30.866 65.936 1.00 94.51 ? 195 THR G CA 1 ATOM 11448 C C . THR G 1 195 ? -17.456 -30.883 67.343 1.00 95.73 ? 195 THR G C 1 ATOM 11449 O O . THR G 1 195 ? -17.916 -31.926 67.807 1.00 100.84 ? 195 THR G O 1 ATOM 11450 C CB . THR G 1 195 ? -17.885 -31.457 64.945 1.00 94.47 ? 195 THR G CB 1 ATOM 11451 O OG1 . THR G 1 195 ? -17.359 -31.428 63.611 1.00 92.55 ? 195 THR G OG1 1 ATOM 11452 C CG2 . THR G 1 195 ? -19.184 -30.664 64.998 1.00 92.08 ? 195 THR G CG2 1 ATOM 11453 N N . PHE G 1 196 ? -17.472 -29.733 68.014 1.00 94.53 ? 196 PHE G N 1 ATOM 11454 C CA . PHE G 1 196 ? -18.047 -29.641 69.355 1.00 97.78 ? 196 PHE G CA 1 ATOM 11455 C C . PHE G 1 196 ? -19.531 -29.359 69.306 1.00 100.15 ? 196 PHE G C 1 ATOM 11456 O O . PHE G 1 196 ? -19.941 -28.296 68.851 1.00 106.26 ? 196 PHE G O 1 ATOM 11457 C CB . PHE G 1 196 ? -17.367 -28.543 70.154 1.00 95.76 ? 196 PHE G CB 1 ATOM 11458 C CG . PHE G 1 196 ? -15.958 -28.848 70.476 1.00 102.79 ? 196 PHE G CG 1 ATOM 11459 C CD1 . PHE G 1 196 ? -14.989 -28.805 69.488 1.00 106.89 ? 196 PHE G CD1 1 ATOM 11460 C CD2 . PHE G 1 196 ? -15.600 -29.252 71.754 1.00 109.61 ? 196 PHE G CD2 1 ATOM 11461 C CE1 . PHE G 1 196 ? -13.672 -29.165 69.763 1.00 112.61 ? 196 PHE G CE1 1 ATOM 11462 C CE2 . PHE G 1 196 ? -14.283 -29.617 72.047 1.00 115.29 ? 196 PHE G CE2 1 ATOM 11463 C CZ . PHE G 1 196 ? -13.316 -29.573 71.048 1.00 115.70 ? 196 PHE G CZ 1 ATOM 11464 N N . THR G 1 197 ? -20.339 -30.300 69.779 1.00 99.47 ? 197 THR G N 1 ATOM 11465 C CA . THR G 1 197 ? -21.783 -30.109 69.766 1.00 100.47 ? 197 THR G CA 1 ATOM 11466 C C . THR G 1 197 ? -22.260 -29.675 71.141 1.00 100.11 ? 197 THR G C 1 ATOM 11467 O O . THR G 1 197 ? -22.238 -30.450 72.095 1.00 101.68 ? 197 THR G O 1 ATOM 11468 C CB . THR G 1 197 ? -22.520 -31.394 69.363 1.00 101.68 ? 197 THR G CB 1 ATOM 11469 O OG1 . THR G 1 197 ? -21.922 -31.928 68.176 1.00 109.35 ? 197 THR G OG1 1 ATOM 11470 C CG2 . THR G 1 197 ? -23.988 -31.099 69.081 1.00 104.48 ? 197 THR G CG2 1 ATOM 11471 N N . VAL G 1 198 ? -22.693 -28.424 71.226 1.00 99.54 ? 198 VAL G N 1 ATOM 11472 C CA . VAL G 1 198 ? -23.164 -27.841 72.469 1.00 95.91 ? 198 VAL G CA 1 ATOM 11473 C C . VAL G 1 198 ? -24.672 -27.726 72.497 1.00 95.70 ? 198 VAL G C 1 ATOM 11474 O O . VAL G 1 198 ? -25.280 -27.265 71.538 1.00 95.32 ? 198 VAL G O 1 ATOM 11475 C CB . VAL G 1 198 ? -22.564 -26.438 72.665 1.00 93.97 ? 198 VAL G CB 1 ATOM 11476 C CG1 . VAL G 1 198 ? -23.131 -25.787 73.917 1.00 92.24 ? 198 VAL G CG1 1 ATOM 11477 C CG2 . VAL G 1 198 ? -21.045 -26.545 72.743 1.00 96.51 ? 198 VAL G CG2 1 ATOM 11478 N N . THR G 1 199 ? -25.264 -28.151 73.609 1.00 99.09 ? 199 THR G N 1 ATOM 11479 C CA . THR G 1 199 ? -26.713 -28.085 73.807 1.00 101.80 ? 199 THR G CA 1 ATOM 11480 C C . THR G 1 199 ? -26.986 -27.224 75.048 1.00 98.79 ? 199 THR G C 1 ATOM 11481 O O . THR G 1 199 ? -26.401 -27.445 76.107 1.00 95.84 ? 199 THR G O 1 ATOM 11482 C CB . THR G 1 199 ? -27.319 -29.502 74.008 1.00 104.65 ? 199 THR G CB 1 ATOM 11483 O OG1 . THR G 1 199 ? -26.958 -30.341 72.900 1.00 105.15 ? 199 THR G OG1 1 ATOM 11484 C CG2 . THR G 1 199 ? -28.844 -29.429 74.101 1.00 103.92 ? 199 THR G CG2 1 ATOM 11485 N N . PHE G 1 200 ? -27.862 -26.236 74.913 1.00 97.58 ? 200 PHE G N 1 ATOM 11486 C CA . PHE G 1 200 ? -28.173 -25.348 76.030 1.00 100.50 ? 200 PHE G CA 1 ATOM 11487 C C . PHE G 1 200 ? -29.635 -24.901 76.012 1.00 103.61 ? 200 PHE G C 1 ATOM 11488 O O . PHE G 1 200 ? -30.325 -25.029 74.994 1.00 107.22 ? 200 PHE G O 1 ATOM 11489 C CB . PHE G 1 200 ? -27.261 -24.115 75.983 1.00 96.96 ? 200 PHE G CB 1 ATOM 11490 C CG . PHE G 1 200 ? -27.371 -23.331 74.696 1.00 96.73 ? 200 PHE G CG 1 ATOM 11491 C CD1 . PHE G 1 200 ? -26.961 -23.893 73.491 1.00 95.84 ? 200 PHE G CD1 1 ATOM 11492 C CD2 . PHE G 1 200 ? -27.937 -22.056 74.679 1.00 95.03 ? 200 PHE G CD2 1 ATOM 11493 C CE1 . PHE G 1 200 ? -27.115 -23.204 72.291 1.00 93.75 ? 200 PHE G CE1 1 ATOM 11494 C CE2 . PHE G 1 200 ? -28.097 -21.358 73.479 1.00 93.13 ? 200 PHE G CE2 1 ATOM 11495 C CZ . PHE G 1 200 ? -27.686 -21.935 72.285 1.00 93.96 ? 200 PHE G CZ 1 ATOM 11496 N N . ARG G 1 201 ? -30.106 -24.384 77.142 1.00 103.60 ? 201 ARG G N 1 ATOM 11497 C CA . ARG G 1 201 ? -31.477 -23.909 77.231 1.00 108.44 ? 201 ARG G CA 1 ATOM 11498 C C . ARG G 1 201 ? -31.496 -22.722 78.176 1.00 110.80 ? 201 ARG G C 1 ATOM 11499 O O . ARG G 1 201 ? -30.647 -22.614 79.069 1.00 106.61 ? 201 ARG G O 1 ATOM 11500 C CB . ARG G 1 201 ? -32.422 -25.006 77.760 1.00 113.51 ? 201 ARG G CB 1 ATOM 11501 C CG . ARG G 1 201 ? -32.462 -25.140 79.289 1.00 118.95 ? 201 ARG G CG 1 ATOM 11502 C CD . ARG G 1 201 ? -33.754 -25.807 79.771 1.00 118.92 ? 201 ARG G CD 1 ATOM 11503 N NE . ARG G 1 201 ? -33.760 -27.259 79.598 1.00 118.09 ? 201 ARG G NE 1 ATOM 11504 C CZ . ARG G 1 201 ? -33.163 -28.114 80.425 1.00 116.83 ? 201 ARG G CZ 1 ATOM 11505 N NH1 . ARG G 1 201 ? -32.505 -27.663 81.487 1.00 114.46 ? 201 ARG G NH1 1 ATOM 11506 N NH2 . ARG G 1 201 ? -33.238 -29.421 80.201 1.00 113.07 ? 201 ARG G NH2 1 ATOM 11507 N N . LYS G 1 202 ? -32.465 -21.833 77.971 1.00 114.80 ? 202 LYS G N 1 ATOM 11508 C CA . LYS G 1 202 ? -32.615 -20.640 78.801 1.00 117.04 ? 202 LYS G CA 1 ATOM 11509 C C . LYS G 1 202 ? -33.086 -21.038 80.202 1.00 119.60 ? 202 LYS G C 1 ATOM 11510 O O . LYS G 1 202 ? -33.978 -21.880 80.349 1.00 122.00 ? 202 LYS G O 1 ATOM 11511 C CB . LYS G 1 202 ? -33.626 -19.676 78.155 1.00 115.39 ? 202 LYS G CB 1 ATOM 11512 C CG . LYS G 1 202 ? -33.673 -18.297 78.796 1.00 119.31 ? 202 LYS G CG 1 ATOM 11513 C CD . LYS G 1 202 ? -34.510 -17.313 77.979 1.00 121.82 ? 202 LYS G CD 1 ATOM 11514 C CE . LYS G 1 202 ? -34.491 -15.912 78.606 1.00 126.81 ? 202 LYS G CE 1 ATOM 11515 N NZ . LYS G 1 202 ? -35.256 -14.896 77.815 1.00 125.71 ? 202 LYS G NZ 1 ATOM 11516 N N . LYS G 1 203 ? -32.476 -20.451 81.229 1.00 120.21 ? 203 LYS G N 1 ATOM 11517 C CA . LYS G 1 203 ? -32.869 -20.760 82.600 1.00 122.79 ? 203 LYS G CA 1 ATOM 11518 C C . LYS G 1 203 ? -34.230 -20.136 82.894 1.00 128.13 ? 203 LYS G C 1 ATOM 11519 O O . LYS G 1 203 ? -34.484 -18.982 82.546 1.00 129.45 ? 203 LYS G O 1 ATOM 11520 C CB . LYS G 1 203 ? -31.835 -20.230 83.596 1.00 116.72 ? 203 LYS G CB 1 ATOM 11521 C CG . LYS G 1 203 ? -30.504 -20.953 83.555 1.00 111.73 ? 203 LYS G CG 1 ATOM 11522 C CD . LYS G 1 203 ? -29.591 -20.455 84.651 1.00 107.50 ? 203 LYS G CD 1 ATOM 11523 C CE . LYS G 1 203 ? -28.270 -21.187 84.640 1.00 106.42 ? 203 LYS G CE 1 ATOM 11524 N NZ . LYS G 1 203 ? -27.426 -20.769 85.795 1.00 109.24 ? 203 LYS G NZ 1 ATOM 11525 N N . GLY G 1 204 ? -35.105 -20.908 83.529 1.00 134.18 ? 204 GLY G N 1 ATOM 11526 C CA . GLY G 1 204 ? -36.433 -20.415 83.855 1.00 139.55 ? 204 GLY G CA 1 ATOM 11527 C C . GLY G 1 204 ? -36.985 -21.049 85.121 1.00 144.10 ? 204 GLY G C 1 ATOM 11528 O O . GLY G 1 204 ? -38.009 -21.762 85.025 1.00 145.98 ? 204 GLY G O 1 ATOM 11529 O OXT . GLY G 1 204 ? -36.392 -20.839 86.208 1.00 147.16 ? 204 GLY G OXT 1 ATOM 11530 N N . GLN H 1 3 ? 14.641 -29.354 53.187 1.00 124.05 ? 3 GLN H N 1 ATOM 11531 C CA . GLN H 1 3 ? 13.194 -29.699 53.330 1.00 127.70 ? 3 GLN H CA 1 ATOM 11532 C C . GLN H 1 3 ? 12.328 -28.673 52.573 1.00 126.99 ? 3 GLN H C 1 ATOM 11533 O O . GLN H 1 3 ? 11.851 -28.937 51.455 1.00 123.01 ? 3 GLN H O 1 ATOM 11534 C CB . GLN H 1 3 ? 12.821 -29.719 54.821 1.00 128.81 ? 3 GLN H CB 1 ATOM 11535 C CG . GLN H 1 3 ? 13.834 -30.442 55.707 1.00 130.39 ? 3 GLN H CG 1 ATOM 11536 C CD . GLN H 1 3 ? 14.004 -31.906 55.335 1.00 137.55 ? 3 GLN H CD 1 ATOM 11537 O OE1 . GLN H 1 3 ? 15.128 -32.403 55.224 1.00 139.35 ? 3 GLN H OE1 1 ATOM 11538 N NE2 . GLN H 1 3 ? 12.888 -32.608 55.149 1.00 138.44 ? 3 GLN H NE2 1 ATOM 11539 N N . ARG H 1 4 ? 12.123 -27.510 53.196 1.00 126.30 ? 4 ARG H N 1 ATOM 11540 C CA . ARG H 1 4 ? 11.353 -26.446 52.572 1.00 121.80 ? 4 ARG H CA 1 ATOM 11541 C C . ARG H 1 4 ? 12.126 -25.153 52.408 1.00 119.02 ? 4 ARG H C 1 ATOM 11542 O O . ARG H 1 4 ? 11.870 -24.153 53.078 1.00 109.29 ? 4 ARG H O 1 ATOM 11543 C CB . ARG H 1 4 ? 10.067 -26.169 53.334 1.00 123.50 ? 4 ARG H CB 1 ATOM 11544 C CG . ARG H 1 4 ? 8.855 -26.446 52.488 1.00 127.65 ? 4 ARG H CG 1 ATOM 11545 C CD . ARG H 1 4 ? 8.746 -27.928 52.227 1.00 130.51 ? 4 ARG H CD 1 ATOM 11546 N NE . ARG H 1 4 ? 8.269 -28.632 53.415 1.00 135.05 ? 4 ARG H NE 1 ATOM 11547 C CZ . ARG H 1 4 ? 7.011 -28.591 53.858 1.00 135.35 ? 4 ARG H CZ 1 ATOM 11548 N NH1 . ARG H 1 4 ? 6.093 -27.877 53.210 1.00 131.64 ? 4 ARG H NH1 1 ATOM 11549 N NH2 . ARG H 1 4 ? 6.666 -29.268 54.950 1.00 133.92 ? 4 ARG H NH2 1 ATOM 11550 N N . LYS H 1 5 ? 13.100 -25.206 51.513 1.00 122.69 ? 5 LYS H N 1 ATOM 11551 C CA . LYS H 1 5 ? 13.914 -24.053 51.169 1.00 124.60 ? 5 LYS H CA 1 ATOM 11552 C C . LYS H 1 5 ? 13.093 -23.507 50.003 1.00 124.34 ? 5 LYS H C 1 ATOM 11553 O O . LYS H 1 5 ? 13.420 -22.482 49.392 1.00 123.15 ? 5 LYS H O 1 ATOM 11554 C CB . LYS H 1 5 ? 15.295 -24.506 50.679 1.00 128.40 ? 5 LYS H CB 1 ATOM 11555 C CG . LYS H 1 5 ? 16.336 -23.394 50.528 1.00 135.32 ? 5 LYS H CG 1 ATOM 11556 C CD . LYS H 1 5 ? 16.837 -22.903 51.890 1.00 137.99 ? 5 LYS H CD 1 ATOM 11557 C CE . LYS H 1 5 ? 17.921 -21.829 51.758 1.00 132.68 ? 5 LYS H CE 1 ATOM 11558 N NZ . LYS H 1 5 ? 18.406 -21.383 53.093 1.00 128.67 ? 5 LYS H NZ 1 ATOM 11559 N N . LEU H 1 6 ? 12.016 -24.236 49.706 1.00 122.49 ? 6 LEU H N 1 ATOM 11560 C CA . LEU H 1 6 ? 11.096 -23.888 48.634 1.00 117.57 ? 6 LEU H CA 1 ATOM 11561 C C . LEU H 1 6 ? 10.529 -22.508 48.906 1.00 117.10 ? 6 LEU H C 1 ATOM 11562 O O . LEU H 1 6 ? 10.464 -21.672 48.005 1.00 112.22 ? 6 LEU H O 1 ATOM 11563 C CB . LEU H 1 6 ? 9.968 -24.925 48.552 1.00 113.59 ? 6 LEU H CB 1 ATOM 11564 C CG . LEU H 1 6 ? 8.867 -24.724 47.503 1.00 108.31 ? 6 LEU H CG 1 ATOM 11565 C CD1 . LEU H 1 6 ? 9.462 -24.340 46.172 1.00 104.65 ? 6 LEU H CD1 1 ATOM 11566 C CD2 . LEU H 1 6 ? 8.062 -25.998 47.360 1.00 104.41 ? 6 LEU H CD2 1 ATOM 11567 N N . TYR H 1 7 ? 10.131 -22.272 50.156 1.00 119.43 ? 7 TYR H N 1 ATOM 11568 C CA . TYR H 1 7 ? 9.583 -20.974 50.542 1.00 121.47 ? 7 TYR H CA 1 ATOM 11569 C C . TYR H 1 7 ? 10.620 -19.879 50.312 1.00 124.75 ? 7 TYR H C 1 ATOM 11570 O O . TYR H 1 7 ? 10.332 -18.878 49.659 1.00 126.85 ? 7 TYR H O 1 ATOM 11571 C CB . TYR H 1 7 ? 9.140 -20.977 52.013 1.00 116.92 ? 7 TYR H CB 1 ATOM 11572 C CG . TYR H 1 7 ? 7.821 -21.681 52.256 1.00 110.89 ? 7 TYR H CG 1 ATOM 11573 C CD1 . TYR H 1 7 ? 6.637 -20.964 52.378 1.00 105.48 ? 7 TYR H CD1 1 ATOM 11574 C CD2 . TYR H 1 7 ? 7.759 -23.068 52.347 1.00 109.84 ? 7 TYR H CD2 1 ATOM 11575 C CE1 . TYR H 1 7 ? 5.428 -21.615 52.582 1.00 107.86 ? 7 TYR H CE1 1 ATOM 11576 C CE2 . TYR H 1 7 ? 6.557 -23.725 52.552 1.00 108.37 ? 7 TYR H CE2 1 ATOM 11577 C CZ . TYR H 1 7 ? 5.397 -22.996 52.667 1.00 108.99 ? 7 TYR H CZ 1 ATOM 11578 O OH . TYR H 1 7 ? 4.205 -23.660 52.859 1.00 114.41 ? 7 TYR H OH 1 ATOM 11579 N N . LYS H 1 8 ? 11.829 -20.071 50.838 1.00 129.22 ? 8 LYS H N 1 ATOM 11580 C CA . LYS H 1 8 ? 12.894 -19.081 50.671 1.00 129.74 ? 8 LYS H CA 1 ATOM 11581 C C . LYS H 1 8 ? 13.079 -18.742 49.197 1.00 129.39 ? 8 LYS H C 1 ATOM 11582 O O . LYS H 1 8 ? 13.361 -17.591 48.854 1.00 129.47 ? 8 LYS H O 1 ATOM 11583 C CB . LYS H 1 8 ? 14.223 -19.593 51.255 1.00 127.14 ? 8 LYS H CB 1 ATOM 11584 C CG . LYS H 1 8 ? 14.274 -19.622 52.784 1.00 127.23 ? 8 LYS H CG 1 ATOM 11585 C CD . LYS H 1 8 ? 14.186 -18.215 53.401 1.00 125.42 ? 8 LYS H CD 1 ATOM 11586 C CE . LYS H 1 8 ? 14.135 -18.269 54.940 1.00 120.16 ? 8 LYS H CE 1 ATOM 11587 N NZ . LYS H 1 8 ? 14.097 -16.922 55.582 1.00 111.94 ? 8 LYS H NZ 1 ATOM 11588 N N . GLU H 1 9 ? 12.903 -19.740 48.333 1.00 128.56 ? 9 GLU H N 1 ATOM 11589 C CA . GLU H 1 9 ? 13.061 -19.544 46.893 1.00 130.14 ? 9 GLU H CA 1 ATOM 11590 C C . GLU H 1 9 ? 11.841 -18.919 46.216 1.00 126.62 ? 9 GLU H C 1 ATOM 11591 O O . GLU H 1 9 ? 11.986 -18.039 45.364 1.00 126.24 ? 9 GLU H O 1 ATOM 11592 C CB . GLU H 1 9 ? 13.415 -20.876 46.213 1.00 134.57 ? 9 GLU H CB 1 ATOM 11593 C CG . GLU H 1 9 ? 14.864 -21.326 46.438 1.00 141.52 ? 9 GLU H CG 1 ATOM 11594 C CD . GLU H 1 9 ? 15.886 -20.444 45.715 1.00 146.26 ? 9 GLU H CD 1 ATOM 11595 O OE1 . GLU H 1 9 ? 17.084 -20.488 46.085 1.00 148.76 ? 9 GLU H OE1 1 ATOM 11596 O OE2 . GLU H 1 9 ? 15.497 -19.715 44.773 1.00 145.24 ? 9 GLU H OE2 1 ATOM 11597 N N . LEU H 1 10 ? 10.645 -19.365 46.592 1.00 121.66 ? 10 LEU H N 1 ATOM 11598 C CA . LEU H 1 10 ? 9.424 -18.830 45.999 1.00 115.17 ? 10 LEU H CA 1 ATOM 11599 C C . LEU H 1 10 ? 9.255 -17.334 46.234 1.00 115.43 ? 10 LEU H C 1 ATOM 11600 O O . LEU H 1 10 ? 8.704 -16.637 45.392 1.00 117.51 ? 10 LEU H O 1 ATOM 11601 C CB . LEU H 1 10 ? 8.201 -19.572 46.536 1.00 106.90 ? 10 LEU H CB 1 ATOM 11602 C CG . LEU H 1 10 ? 7.886 -20.936 45.923 1.00 102.81 ? 10 LEU H CG 1 ATOM 11603 C CD1 . LEU H 1 10 ? 6.720 -21.561 46.646 1.00 100.92 ? 10 LEU H CD1 1 ATOM 11604 C CD2 . LEU H 1 10 ? 7.553 -20.777 44.457 1.00 103.23 ? 10 LEU H CD2 1 ATOM 11605 N N . VAL H 1 11 ? 9.737 -16.840 47.369 1.00 117.41 ? 11 VAL H N 1 ATOM 11606 C CA . VAL H 1 11 ? 9.619 -15.419 47.695 1.00 121.37 ? 11 VAL H CA 1 ATOM 11607 C C . VAL H 1 11 ? 10.816 -14.577 47.240 1.00 126.80 ? 11 VAL H C 1 ATOM 11608 O O . VAL H 1 11 ? 10.670 -13.372 47.015 1.00 130.66 ? 11 VAL H O 1 ATOM 11609 C CB . VAL H 1 11 ? 9.449 -15.209 49.216 1.00 119.62 ? 11 VAL H CB 1 ATOM 11610 C CG1 . VAL H 1 11 ? 9.153 -13.743 49.518 1.00 116.77 ? 11 VAL H CG1 1 ATOM 11611 C CG2 . VAL H 1 11 ? 8.344 -16.099 49.735 1.00 119.30 ? 11 VAL H CG2 1 ATOM 11612 N N . LYS H 1 12 ? 11.984 -15.213 47.101 1.00 129.30 ? 12 LYS H N 1 ATOM 11613 C CA . LYS H 1 12 ? 13.235 -14.545 46.706 1.00 129.94 ? 12 LYS H CA 1 ATOM 11614 C C . LYS H 1 12 ? 13.078 -13.340 45.773 1.00 129.71 ? 12 LYS H C 1 ATOM 11615 O O . LYS H 1 12 ? 13.380 -12.209 46.163 1.00 129.06 ? 12 LYS H O 1 ATOM 11616 C CB . LYS H 1 12 ? 14.205 -15.561 46.078 1.00 131.99 ? 12 LYS H CB 1 ATOM 11617 C CG . LYS H 1 12 ? 15.662 -15.079 45.990 1.00 130.99 ? 12 LYS H CG 1 ATOM 11618 C CD . LYS H 1 12 ? 16.593 -16.192 45.522 1.00 130.44 ? 12 LYS H CD 1 ATOM 11619 C CE . LYS H 1 12 ? 18.035 -15.730 45.456 1.00 128.89 ? 12 LYS H CE 1 ATOM 11620 N NZ . LYS H 1 12 ? 18.910 -16.842 44.985 1.00 128.82 ? 12 LYS H NZ 1 ATOM 11621 N N . ASN H 1 13 ? 12.618 -13.580 44.547 1.00 130.48 ? 13 ASN H N 1 ATOM 11622 C CA . ASN H 1 13 ? 12.423 -12.501 43.577 1.00 132.08 ? 13 ASN H CA 1 ATOM 11623 C C . ASN H 1 13 ? 10.935 -12.320 43.290 1.00 130.93 ? 13 ASN H C 1 ATOM 11624 O O . ASN H 1 13 ? 10.457 -12.534 42.159 1.00 133.19 ? 13 ASN H O 1 ATOM 11625 C CB . ASN H 1 13 ? 13.173 -12.812 42.278 1.00 135.75 ? 13 ASN H CB 1 ATOM 11626 C CG . ASN H 1 13 ? 14.668 -12.879 42.479 1.00 136.45 ? 13 ASN H CG 1 ATOM 11627 O OD1 . ASN H 1 13 ? 15.272 -11.947 43.021 1.00 135.21 ? 13 ASN H OD1 1 ATOM 11628 N ND2 . ASN H 1 13 ? 15.279 -13.982 42.044 1.00 134.21 ? 13 ASN H ND2 1 ATOM 11629 N N . TYR H 1 14 ? 10.209 -11.917 44.330 1.00 123.47 ? 14 TYR H N 1 ATOM 11630 C CA . TYR H 1 14 ? 8.777 -11.730 44.223 1.00 116.45 ? 14 TYR H CA 1 ATOM 11631 C C . TYR H 1 14 ? 8.317 -10.400 44.799 1.00 114.41 ? 14 TYR H C 1 ATOM 11632 O O . TYR H 1 14 ? 8.700 -10.024 45.906 1.00 113.74 ? 14 TYR H O 1 ATOM 11633 C CB . TYR H 1 14 ? 8.054 -12.871 44.939 1.00 109.49 ? 14 TYR H CB 1 ATOM 11634 C CG . TYR H 1 14 ? 6.697 -13.169 44.363 1.00 105.62 ? 14 TYR H CG 1 ATOM 11635 C CD1 . TYR H 1 14 ? 5.655 -12.258 44.471 1.00 107.27 ? 14 TYR H CD1 1 ATOM 11636 C CD2 . TYR H 1 14 ? 6.464 -14.349 43.671 1.00 104.31 ? 14 TYR H CD2 1 ATOM 11637 C CE1 . TYR H 1 14 ? 4.415 -12.513 43.900 1.00 105.19 ? 14 TYR H CE1 1 ATOM 11638 C CE2 . TYR H 1 14 ? 5.230 -14.614 43.098 1.00 105.09 ? 14 TYR H CE2 1 ATOM 11639 C CZ . TYR H 1 14 ? 4.213 -13.693 43.216 1.00 105.88 ? 14 TYR H CZ 1 ATOM 11640 O OH . TYR H 1 14 ? 2.996 -13.958 42.645 1.00 108.58 ? 14 TYR H OH 1 ATOM 11641 N N . ASN H 1 15 ? 7.500 -9.694 44.020 1.00 112.41 ? 15 ASN H N 1 ATOM 11642 C CA . ASN H 1 15 ? 6.917 -8.414 44.410 1.00 108.12 ? 15 ASN H CA 1 ATOM 11643 C C . ASN H 1 15 ? 5.437 -8.624 44.145 1.00 103.60 ? 15 ASN H C 1 ATOM 11644 O O . ASN H 1 15 ? 4.989 -8.525 43.002 1.00 104.76 ? 15 ASN H O 1 ATOM 11645 C CB . ASN H 1 15 ? 7.456 -7.283 43.537 1.00 109.60 ? 15 ASN H CB 1 ATOM 11646 C CG . ASN H 1 15 ? 6.880 -5.938 43.911 1.00 110.98 ? 15 ASN H CG 1 ATOM 11647 O OD1 . ASN H 1 15 ? 5.726 -5.641 43.610 1.00 109.91 ? 15 ASN H OD1 1 ATOM 11648 N ND2 . ASN H 1 15 ? 7.680 -5.118 44.585 1.00 116.13 ? 15 ASN H ND2 1 ATOM 11649 N N . PRO H 1 16 ? 4.663 -8.935 45.202 1.00 97.61 ? 16 PRO H N 1 ATOM 11650 C CA . PRO H 1 16 ? 3.219 -9.195 45.176 1.00 95.53 ? 16 PRO H CA 1 ATOM 11651 C C . PRO H 1 16 ? 2.296 -8.119 44.611 1.00 95.69 ? 16 PRO H C 1 ATOM 11652 O O . PRO H 1 16 ? 1.091 -8.351 44.466 1.00 91.33 ? 16 PRO H O 1 ATOM 11653 C CB . PRO H 1 16 ? 2.907 -9.537 46.630 1.00 91.97 ? 16 PRO H CB 1 ATOM 11654 C CG . PRO H 1 16 ? 3.889 -8.726 47.373 1.00 92.26 ? 16 PRO H CG 1 ATOM 11655 C CD . PRO H 1 16 ? 5.154 -8.941 46.588 1.00 95.05 ? 16 PRO H CD 1 ATOM 11656 N N . ASP H 1 17 ? 2.856 -6.957 44.285 1.00 96.25 ? 17 ASP H N 1 ATOM 11657 C CA . ASP H 1 17 ? 2.071 -5.864 43.724 1.00 97.63 ? 17 ASP H CA 1 ATOM 11658 C C . ASP H 1 17 ? 2.104 -5.933 42.208 1.00 96.78 ? 17 ASP H C 1 ATOM 11659 O O . ASP H 1 17 ? 1.573 -5.054 41.531 1.00 100.48 ? 17 ASP H O 1 ATOM 11660 C CB . ASP H 1 17 ? 2.637 -4.515 44.158 1.00 101.85 ? 17 ASP H CB 1 ATOM 11661 C CG . ASP H 1 17 ? 2.744 -4.386 45.649 1.00 107.86 ? 17 ASP H CG 1 ATOM 11662 O OD1 . ASP H 1 17 ? 1.703 -4.545 46.327 1.00 109.77 ? 17 ASP H OD1 1 ATOM 11663 O OD2 . ASP H 1 17 ? 3.868 -4.122 46.136 1.00 114.50 ? 17 ASP H OD2 1 ATOM 11664 N N . VAL H 1 18 ? 2.726 -6.978 41.676 1.00 91.59 ? 18 VAL H N 1 ATOM 11665 C CA . VAL H 1 18 ? 2.843 -7.128 40.232 1.00 89.29 ? 18 VAL H CA 1 ATOM 11666 C C . VAL H 1 18 ? 2.040 -8.305 39.720 1.00 88.98 ? 18 VAL H C 1 ATOM 11667 O O . VAL H 1 18 ? 2.299 -9.450 40.088 1.00 86.34 ? 18 VAL H O 1 ATOM 11668 C CB . VAL H 1 18 ? 4.310 -7.324 39.825 1.00 89.26 ? 18 VAL H CB 1 ATOM 11669 C CG1 . VAL H 1 18 ? 4.446 -7.283 38.310 1.00 88.91 ? 18 VAL H CG1 1 ATOM 11670 C CG2 . VAL H 1 18 ? 5.169 -6.261 40.480 1.00 88.09 ? 18 VAL H CG2 1 ATOM 11671 N N . ILE H 1 19 ? 1.066 -8.025 38.862 1.00 87.87 ? 19 ILE H N 1 ATOM 11672 C CA . ILE H 1 19 ? 0.245 -9.091 38.322 1.00 89.17 ? 19 ILE H CA 1 ATOM 11673 C C . ILE H 1 19 ? 1.138 -9.990 37.484 1.00 88.98 ? 19 ILE H C 1 ATOM 11674 O O . ILE H 1 19 ? 1.854 -9.523 36.600 1.00 94.59 ? 19 ILE H O 1 ATOM 11675 C CB . ILE H 1 19 ? -0.934 -8.524 37.499 1.00 88.46 ? 19 ILE H CB 1 ATOM 11676 C CG1 . ILE H 1 19 ? -1.773 -9.666 36.936 1.00 86.89 ? 19 ILE H CG1 1 ATOM 11677 C CG2 . ILE H 1 19 ? -0.434 -7.605 36.421 1.00 85.66 ? 19 ILE H CG2 1 ATOM 11678 C CD1 . ILE H 1 19 ? -3.054 -9.206 36.301 1.00 97.51 ? 19 ILE H CD1 1 ATOM 11679 N N . PRO H 1 20 ? 1.127 -11.296 37.782 1.00 84.32 ? 20 PRO H N 1 ATOM 11680 C CA . PRO H 1 20 ? 1.907 -12.336 37.116 1.00 84.93 ? 20 PRO H CA 1 ATOM 11681 C C . PRO H 1 20 ? 1.464 -12.678 35.698 1.00 88.92 ? 20 PRO H C 1 ATOM 11682 O O . PRO H 1 20 ? 0.994 -13.791 35.448 1.00 85.58 ? 20 PRO H O 1 ATOM 11683 C CB . PRO H 1 20 ? 1.747 -13.519 38.053 1.00 79.49 ? 20 PRO H CB 1 ATOM 11684 C CG . PRO H 1 20 ? 0.361 -13.377 38.474 1.00 79.05 ? 20 PRO H CG 1 ATOM 11685 C CD . PRO H 1 20 ? 0.262 -11.901 38.803 1.00 82.12 ? 20 PRO H CD 1 ATOM 11686 N N . THR H 1 21 ? 1.618 -11.720 34.782 1.00 93.66 ? 21 THR H N 1 ATOM 11687 C CA . THR H 1 21 ? 1.260 -11.908 33.378 1.00 97.91 ? 21 THR H CA 1 ATOM 11688 C C . THR H 1 21 ? 2.537 -12.115 32.583 1.00 110.62 ? 21 THR H C 1 ATOM 11689 O O . THR H 1 21 ? 3.588 -11.551 32.911 1.00 114.36 ? 21 THR H O 1 ATOM 11690 C CB . THR H 1 21 ? 0.555 -10.671 32.772 1.00 86.97 ? 21 THR H CB 1 ATOM 11691 O OG1 . THR H 1 21 ? 1.330 -9.500 33.041 1.00 74.39 ? 21 THR H OG1 1 ATOM 11692 C CG2 . THR H 1 21 ? -0.818 -10.491 33.348 1.00 87.13 ? 21 THR H CG2 1 ATOM 11693 N N . GLN H 1 22 ? 2.452 -12.926 31.539 1.00 119.83 ? 22 GLN H N 1 ATOM 11694 C CA . GLN H 1 22 ? 3.611 -13.153 30.693 1.00 130.07 ? 22 GLN H CA 1 ATOM 11695 C C . GLN H 1 22 ? 3.339 -12.523 29.332 1.00 134.84 ? 22 GLN H C 1 ATOM 11696 O O . GLN H 1 22 ? 3.325 -13.199 28.299 1.00 134.10 ? 22 GLN H O 1 ATOM 11697 C CB . GLN H 1 22 ? 3.887 -14.645 30.570 1.00 128.20 ? 22 GLN H CB 1 ATOM 11698 C CG . GLN H 1 22 ? 2.665 -15.482 30.356 1.00 129.38 ? 22 GLN H CG 1 ATOM 11699 C CD . GLN H 1 22 ? 2.993 -16.949 30.434 1.00 135.26 ? 22 GLN H CD 1 ATOM 11700 O OE1 . GLN H 1 22 ? 3.666 -17.387 31.371 1.00 137.64 ? 22 GLN H OE1 1 ATOM 11701 N NE2 . GLN H 1 22 ? 2.521 -17.725 29.454 1.00 132.43 ? 22 GLN H NE2 1 ATOM 11702 N N . ARG H 1 23 ? 3.122 -11.208 29.374 1.00 139.43 ? 23 ARG H N 1 ATOM 11703 C CA . ARG H 1 23 ? 2.826 -10.369 28.214 1.00 142.01 ? 23 ARG H CA 1 ATOM 11704 C C . ARG H 1 23 ? 1.926 -11.029 27.157 1.00 141.35 ? 23 ARG H C 1 ATOM 11705 O O . ARG H 1 23 ? 2.164 -12.161 26.725 1.00 138.93 ? 23 ARG H O 1 ATOM 11706 C CB . ARG H 1 23 ? 4.136 -9.857 27.587 1.00 148.97 ? 23 ARG H CB 1 ATOM 11707 C CG . ARG H 1 23 ? 4.975 -8.932 28.501 1.00 153.56 ? 23 ARG H CG 1 ATOM 11708 C CD . ARG H 1 23 ? 6.074 -8.204 27.707 1.00 159.88 ? 23 ARG H CD 1 ATOM 11709 N NE . ARG H 1 23 ? 7.006 -9.126 27.046 1.00 166.00 ? 23 ARG H NE 1 ATOM 11710 C CZ . ARG H 1 23 ? 7.763 -8.819 25.992 1.00 165.15 ? 23 ARG H CZ 1 ATOM 11711 N NH1 . ARG H 1 23 ? 7.713 -7.606 25.455 1.00 162.90 ? 23 ARG H NH1 1 ATOM 11712 N NH2 . ARG H 1 23 ? 8.571 -9.732 25.465 1.00 164.38 ? 23 ARG H NH2 1 ATOM 11713 N N . ASP H 1 24 ? 0.885 -10.299 26.750 1.00 141.58 ? 24 ASP H N 1 ATOM 11714 C CA . ASP H 1 24 ? -0.091 -10.778 25.767 1.00 141.27 ? 24 ASP H CA 1 ATOM 11715 C C . ASP H 1 24 ? -0.681 -12.088 26.250 1.00 137.90 ? 24 ASP H C 1 ATOM 11716 O O . ASP H 1 24 ? -1.263 -12.863 25.491 1.00 132.44 ? 24 ASP H O 1 ATOM 11717 C CB . ASP H 1 24 ? 0.555 -10.964 24.392 1.00 146.93 ? 24 ASP H CB 1 ATOM 11718 C CG . ASP H 1 24 ? 0.932 -9.638 23.741 1.00 151.45 ? 24 ASP H CG 1 ATOM 11719 O OD1 . ASP H 1 24 ? 1.263 -9.637 22.533 1.00 152.07 ? 24 ASP H OD1 1 ATOM 11720 O OD2 . ASP H 1 24 ? 0.900 -8.597 24.437 1.00 153.35 ? 24 ASP H OD2 1 ATOM 11721 N N . ARG H 1 25 ? -0.509 -12.311 27.543 1.00 136.98 ? 25 ARG H N 1 ATOM 11722 C CA . ARG H 1 25 ? -1.003 -13.490 28.214 1.00 133.92 ? 25 ARG H CA 1 ATOM 11723 C C . ARG H 1 25 ? -1.669 -12.960 29.482 1.00 127.94 ? 25 ARG H C 1 ATOM 11724 O O . ARG H 1 25 ? -1.018 -12.802 30.521 1.00 124.24 ? 25 ARG H O 1 ATOM 11725 C CB . ARG H 1 25 ? 0.166 -14.422 28.550 1.00 138.97 ? 25 ARG H CB 1 ATOM 11726 C CG . ARG H 1 25 ? 1.009 -14.825 27.335 1.00 145.38 ? 25 ARG H CG 1 ATOM 11727 C CD . ARG H 1 25 ? 0.245 -15.720 26.341 1.00 156.06 ? 25 ARG H CD 1 ATOM 11728 N NE . ARG H 1 25 ? 0.087 -17.103 26.815 1.00 167.96 ? 25 ARG H NE 1 ATOM 11729 C CZ . ARG H 1 25 ? -0.474 -18.094 26.114 1.00 170.82 ? 25 ARG H CZ 1 ATOM 11730 N NH1 . ARG H 1 25 ? -0.943 -17.874 24.891 1.00 171.40 ? 25 ARG H NH1 1 ATOM 11731 N NH2 . ARG H 1 25 ? -0.563 -19.315 26.634 1.00 170.94 ? 25 ARG H NH2 1 ATOM 11732 N N . PRO H 1 26 ? -2.974 -12.641 29.397 1.00 121.58 ? 26 PRO H N 1 ATOM 11733 C CA . PRO H 1 26 ? -3.720 -12.123 30.544 1.00 118.50 ? 26 PRO H CA 1 ATOM 11734 C C . PRO H 1 26 ? -3.924 -13.183 31.624 1.00 118.16 ? 26 PRO H C 1 ATOM 11735 O O . PRO H 1 26 ? -4.384 -14.289 31.333 1.00 121.43 ? 26 PRO H O 1 ATOM 11736 C CB . PRO H 1 26 ? -5.036 -11.672 29.917 1.00 114.86 ? 26 PRO H CB 1 ATOM 11737 C CG . PRO H 1 26 ? -5.213 -12.630 28.802 1.00 112.90 ? 26 PRO H CG 1 ATOM 11738 C CD . PRO H 1 26 ? -3.835 -12.691 28.201 1.00 116.76 ? 26 PRO H CD 1 ATOM 11739 N N . VAL H 1 27 ? -3.572 -12.858 32.866 1.00 112.61 ? 27 VAL H N 1 ATOM 11740 C CA . VAL H 1 27 ? -3.759 -13.812 33.949 1.00 107.66 ? 27 VAL H CA 1 ATOM 11741 C C . VAL H 1 27 ? -5.245 -14.057 34.070 1.00 106.52 ? 27 VAL H C 1 ATOM 11742 O O . VAL H 1 27 ? -6.010 -13.131 34.326 1.00 109.43 ? 27 VAL H O 1 ATOM 11743 C CB . VAL H 1 27 ? -3.274 -13.277 35.294 1.00 107.17 ? 27 VAL H CB 1 ATOM 11744 C CG1 . VAL H 1 27 ? -3.460 -14.348 36.360 1.00 106.40 ? 27 VAL H CG1 1 ATOM 11745 C CG2 . VAL H 1 27 ? -1.827 -12.863 35.201 1.00 108.82 ? 27 VAL H CG2 1 ATOM 11746 N N . THR H 1 28 ? -5.660 -15.299 33.873 1.00 102.97 ? 28 THR H N 1 ATOM 11747 C CA . THR H 1 28 ? -7.068 -15.628 33.960 1.00 100.57 ? 28 THR H CA 1 ATOM 11748 C C . THR H 1 28 ? -7.384 -16.173 35.353 1.00 99.15 ? 28 THR H C 1 ATOM 11749 O O . THR H 1 28 ? -6.752 -17.127 35.810 1.00 95.85 ? 28 THR H O 1 ATOM 11750 C CB . THR H 1 28 ? -7.447 -16.644 32.856 1.00 99.41 ? 28 THR H CB 1 ATOM 11751 O OG1 . THR H 1 28 ? -8.811 -17.035 33.008 1.00 99.45 ? 28 THR H OG1 1 ATOM 11752 C CG2 . THR H 1 28 ? -6.550 -17.862 32.914 1.00 99.19 ? 28 THR H CG2 1 ATOM 11753 N N . VAL H 1 29 ? -8.343 -15.532 36.030 1.00 100.38 ? 29 VAL H N 1 ATOM 11754 C CA . VAL H 1 29 ? -8.770 -15.920 37.383 1.00 97.41 ? 29 VAL H CA 1 ATOM 11755 C C . VAL H 1 29 ? -10.193 -16.476 37.356 1.00 95.74 ? 29 VAL H C 1 ATOM 11756 O O . VAL H 1 29 ? -11.123 -15.818 36.878 1.00 93.27 ? 29 VAL H O 1 ATOM 11757 C CB . VAL H 1 29 ? -8.725 -14.712 38.399 1.00 94.59 ? 29 VAL H CB 1 ATOM 11758 C CG1 . VAL H 1 29 ? -7.327 -14.101 38.440 1.00 94.18 ? 29 VAL H CG1 1 ATOM 11759 C CG2 . VAL H 1 29 ? -9.754 -13.654 38.028 1.00 94.06 ? 29 VAL H CG2 1 ATOM 11760 N N . TYR H 1 30 ? -10.357 -17.695 37.857 1.00 93.91 ? 30 TYR H N 1 ATOM 11761 C CA . TYR H 1 30 ? -11.669 -18.321 37.887 1.00 97.65 ? 30 TYR H CA 1 ATOM 11762 C C . TYR H 1 30 ? -12.396 -17.945 39.176 1.00 98.73 ? 30 TYR H C 1 ATOM 11763 O O . TYR H 1 30 ? -12.083 -18.435 40.261 1.00 102.68 ? 30 TYR H O 1 ATOM 11764 C CB . TYR H 1 30 ? -11.524 -19.833 37.746 1.00 100.67 ? 30 TYR H CB 1 ATOM 11765 C CG . TYR H 1 30 ? -10.977 -20.242 36.393 1.00 107.37 ? 30 TYR H CG 1 ATOM 11766 C CD1 . TYR H 1 30 ? -11.762 -20.154 35.235 1.00 108.07 ? 30 TYR H CD1 1 ATOM 11767 C CD2 . TYR H 1 30 ? -9.653 -20.671 36.258 1.00 115.33 ? 30 TYR H CD2 1 ATOM 11768 C CE1 . TYR H 1 30 ? -11.238 -20.480 33.976 1.00 108.33 ? 30 TYR H CE1 1 ATOM 11769 C CE2 . TYR H 1 30 ? -9.120 -20.998 35.001 1.00 116.05 ? 30 TYR H CE2 1 ATOM 11770 C CZ . TYR H 1 30 ? -9.915 -20.898 33.872 1.00 111.68 ? 30 TYR H CZ 1 ATOM 11771 O OH . TYR H 1 30 ? -9.368 -21.202 32.651 1.00 110.59 ? 30 TYR H OH 1 ATOM 11772 N N . PHE H 1 31 ? -13.375 -17.060 39.027 1.00 97.93 ? 31 PHE H N 1 ATOM 11773 C CA . PHE H 1 31 ? -14.152 -16.533 40.136 1.00 98.54 ? 31 PHE H CA 1 ATOM 11774 C C . PHE H 1 31 ? -15.434 -17.301 40.378 1.00 101.65 ? 31 PHE H C 1 ATOM 11775 O O . PHE H 1 31 ? -16.013 -17.856 39.453 1.00 101.69 ? 31 PHE H O 1 ATOM 11776 C CB . PHE H 1 31 ? -14.485 -15.076 39.843 1.00 95.24 ? 31 PHE H CB 1 ATOM 11777 C CG . PHE H 1 31 ? -15.172 -14.377 40.958 1.00 88.48 ? 31 PHE H CG 1 ATOM 11778 C CD1 . PHE H 1 31 ? -14.493 -14.083 42.120 1.00 88.66 ? 31 PHE H CD1 1 ATOM 11779 C CD2 . PHE H 1 31 ? -16.491 -13.980 40.831 1.00 88.67 ? 31 PHE H CD2 1 ATOM 11780 C CE1 . PHE H 1 31 ? -15.114 -13.395 43.140 1.00 93.40 ? 31 PHE H CE1 1 ATOM 11781 C CE2 . PHE H 1 31 ? -17.124 -13.291 41.845 1.00 91.60 ? 31 PHE H CE2 1 ATOM 11782 C CZ . PHE H 1 31 ? -16.435 -12.995 43.003 1.00 94.97 ? 31 PHE H CZ 1 ATOM 11783 N N . SER H 1 32 ? -15.884 -17.320 41.628 1.00 105.85 ? 32 SER H N 1 ATOM 11784 C CA . SER H 1 32 ? -17.114 -18.016 41.982 1.00 107.11 ? 32 SER H CA 1 ATOM 11785 C C . SER H 1 32 ? -17.517 -17.710 43.404 1.00 107.42 ? 32 SER H C 1 ATOM 11786 O O . SER H 1 32 ? -16.681 -17.745 44.312 1.00 109.71 ? 32 SER H O 1 ATOM 11787 C CB . SER H 1 32 ? -16.953 -19.525 41.851 1.00 108.53 ? 32 SER H CB 1 ATOM 11788 O OG . SER H 1 32 ? -18.153 -20.168 42.252 1.00 109.98 ? 32 SER H OG 1 ATOM 11789 N N . LEU H 1 33 ? -18.804 -17.430 43.595 1.00 105.67 ? 33 LEU H N 1 ATOM 11790 C CA . LEU H 1 33 ? -19.344 -17.112 44.916 1.00 101.38 ? 33 LEU H CA 1 ATOM 11791 C C . LEU H 1 33 ? -20.378 -18.148 45.356 1.00 100.95 ? 33 LEU H C 1 ATOM 11792 O O . LEU H 1 33 ? -21.125 -18.689 44.543 1.00 107.42 ? 33 LEU H O 1 ATOM 11793 C CB . LEU H 1 33 ? -19.956 -15.708 44.899 1.00 92.96 ? 33 LEU H CB 1 ATOM 11794 C CG . LEU H 1 33 ? -20.512 -15.154 46.202 1.00 88.87 ? 33 LEU H CG 1 ATOM 11795 C CD1 . LEU H 1 33 ? -20.550 -13.644 46.143 1.00 82.79 ? 33 LEU H CD1 1 ATOM 11796 C CD2 . LEU H 1 33 ? -21.890 -15.733 46.436 1.00 88.23 ? 33 LEU H CD2 1 ATOM 11797 N N . SER H 1 34 ? -20.400 -18.432 46.651 1.00 98.43 ? 34 SER H N 1 ATOM 11798 C CA . SER H 1 34 ? -21.321 -19.405 47.213 1.00 98.49 ? 34 SER H CA 1 ATOM 11799 C C . SER H 1 34 ? -21.973 -18.771 48.450 1.00 98.98 ? 34 SER H C 1 ATOM 11800 O O . SER H 1 34 ? -21.322 -18.535 49.467 1.00 100.64 ? 34 SER H O 1 ATOM 11801 C CB . SER H 1 34 ? -20.546 -20.681 47.586 1.00 101.11 ? 34 SER H CB 1 ATOM 11802 O OG . SER H 1 34 ? -21.388 -21.669 48.151 1.00 106.04 ? 34 SER H OG 1 ATOM 11803 N N . LEU H 1 35 ? -23.262 -18.476 48.354 1.00 96.37 ? 35 LEU H N 1 ATOM 11804 C CA . LEU H 1 35 ? -23.974 -17.869 49.466 1.00 90.41 ? 35 LEU H CA 1 ATOM 11805 C C . LEU H 1 35 ? -24.087 -18.838 50.647 1.00 93.60 ? 35 LEU H C 1 ATOM 11806 O O . LEU H 1 35 ? -24.492 -19.994 50.482 1.00 94.67 ? 35 LEU H O 1 ATOM 11807 C CB . LEU H 1 35 ? -25.367 -17.448 49.008 1.00 85.57 ? 35 LEU H CB 1 ATOM 11808 C CG . LEU H 1 35 ? -25.769 -16.025 49.381 1.00 87.45 ? 35 LEU H CG 1 ATOM 11809 C CD1 . LEU H 1 35 ? -27.221 -15.802 48.990 1.00 86.48 ? 35 LEU H CD1 1 ATOM 11810 C CD2 . LEU H 1 35 ? -25.570 -15.797 50.867 1.00 90.83 ? 35 LEU H CD2 1 ATOM 11811 N N . LEU H 1 36 ? -23.725 -18.359 51.836 1.00 94.58 ? 36 LEU H N 1 ATOM 11812 C CA . LEU H 1 36 ? -23.783 -19.155 53.068 1.00 94.88 ? 36 LEU H CA 1 ATOM 11813 C C . LEU H 1 36 ? -24.990 -18.809 53.936 1.00 95.08 ? 36 LEU H C 1 ATOM 11814 O O . LEU H 1 36 ? -25.609 -19.694 54.522 1.00 95.73 ? 36 LEU H O 1 ATOM 11815 C CB . LEU H 1 36 ? -22.509 -18.956 53.892 1.00 92.42 ? 36 LEU H CB 1 ATOM 11816 C CG . LEU H 1 36 ? -21.372 -19.968 53.727 1.00 93.96 ? 36 LEU H CG 1 ATOM 11817 C CD1 . LEU H 1 36 ? -21.705 -21.239 54.507 1.00 99.31 ? 36 LEU H CD1 1 ATOM 11818 C CD2 . LEU H 1 36 ? -21.134 -20.262 52.247 1.00 91.14 ? 36 LEU H CD2 1 ATOM 11819 N N . GLN H 1 37 ? -25.311 -17.522 54.028 1.00 93.33 ? 37 GLN H N 1 ATOM 11820 C CA . GLN H 1 37 ? -26.450 -17.086 54.819 1.00 95.74 ? 37 GLN H CA 1 ATOM 11821 C C . GLN H 1 37 ? -26.706 -15.596 54.722 1.00 96.48 ? 37 GLN H C 1 ATOM 11822 O O . GLN H 1 37 ? -25.772 -14.805 54.569 1.00 95.14 ? 37 GLN H O 1 ATOM 11823 C CB . GLN H 1 37 ? -26.248 -17.451 56.287 1.00 99.39 ? 37 GLN H CB 1 ATOM 11824 C CG . GLN H 1 37 ? -27.284 -16.834 57.221 1.00 104.74 ? 37 GLN H CG 1 ATOM 11825 C CD . GLN H 1 37 ? -27.085 -17.245 58.663 1.00 108.37 ? 37 GLN H CD 1 ATOM 11826 O OE1 . GLN H 1 37 ? -27.668 -16.652 59.561 1.00 115.43 ? 37 GLN H OE1 1 ATOM 11827 N NE2 . GLN H 1 37 ? -26.266 -18.271 58.892 1.00 105.69 ? 37 GLN H NE2 1 ATOM 11828 N N . ILE H 1 38 ? -27.981 -15.223 54.803 1.00 94.90 ? 38 ILE H N 1 ATOM 11829 C CA . ILE H 1 38 ? -28.364 -13.822 54.766 1.00 89.92 ? 38 ILE H CA 1 ATOM 11830 C C . ILE H 1 38 ? -28.666 -13.492 56.215 1.00 91.41 ? 38 ILE H C 1 ATOM 11831 O O . ILE H 1 38 ? -29.579 -14.046 56.809 1.00 93.90 ? 38 ILE H O 1 ATOM 11832 C CB . ILE H 1 38 ? -29.590 -13.612 53.882 1.00 82.99 ? 38 ILE H CB 1 ATOM 11833 C CG1 . ILE H 1 38 ? -29.267 -14.076 52.465 1.00 77.96 ? 38 ILE H CG1 1 ATOM 11834 C CG2 . ILE H 1 38 ? -29.978 -12.156 53.870 1.00 79.76 ? 38 ILE H CG2 1 ATOM 11835 C CD1 . ILE H 1 38 ? -30.417 -14.007 51.519 1.00 80.45 ? 38 ILE H CD1 1 ATOM 11836 N N . MET H 1 39 ? -27.858 -12.613 56.783 1.00 93.86 ? 39 MET H N 1 ATOM 11837 C CA . MET H 1 39 ? -27.977 -12.220 58.175 1.00 99.89 ? 39 MET H CA 1 ATOM 11838 C C . MET H 1 39 ? -29.126 -11.282 58.494 1.00 102.90 ? 39 MET H C 1 ATOM 11839 O O . MET H 1 39 ? -30.006 -11.621 59.271 1.00 108.36 ? 39 MET H O 1 ATOM 11840 C CB . MET H 1 39 ? -26.672 -11.575 58.639 1.00 104.10 ? 39 MET H CB 1 ATOM 11841 C CG . MET H 1 39 ? -25.440 -12.448 58.453 1.00 106.43 ? 39 MET H CG 1 ATOM 11842 S SD . MET H 1 39 ? -25.597 -14.009 59.320 1.00 105.67 ? 39 MET H SD 1 ATOM 11843 C CE . MET H 1 39 ? -25.938 -13.385 60.991 1.00 108.31 ? 39 MET H CE 1 ATOM 11844 N N . ASP H 1 40 ? -29.114 -10.091 57.919 1.00 103.68 ? 40 ASP H N 1 ATOM 11845 C CA . ASP H 1 40 ? -30.174 -9.146 58.197 1.00 107.72 ? 40 ASP H CA 1 ATOM 11846 C C . ASP H 1 40 ? -30.565 -8.399 56.936 1.00 111.07 ? 40 ASP H C 1 ATOM 11847 O O . ASP H 1 40 ? -29.864 -8.450 55.931 1.00 113.52 ? 40 ASP H O 1 ATOM 11848 C CB . ASP H 1 40 ? -29.714 -8.155 59.268 1.00 109.88 ? 40 ASP H CB 1 ATOM 11849 C CG . ASP H 1 40 ? -30.873 -7.413 59.910 1.00 120.34 ? 40 ASP H CG 1 ATOM 11850 O OD1 . ASP H 1 40 ? -31.755 -8.091 60.494 1.00 125.73 ? 40 ASP H OD1 1 ATOM 11851 O OD2 . ASP H 1 40 ? -30.905 -6.160 59.836 1.00 121.46 ? 40 ASP H OD2 1 ATOM 11852 N N . VAL H 1 41 ? -31.707 -7.725 56.990 1.00 114.29 ? 41 VAL H N 1 ATOM 11853 C CA . VAL H 1 41 ? -32.197 -6.929 55.871 1.00 114.52 ? 41 VAL H CA 1 ATOM 11854 C C . VAL H 1 41 ? -32.717 -5.633 56.466 1.00 117.04 ? 41 VAL H C 1 ATOM 11855 O O . VAL H 1 41 ? -33.663 -5.636 57.249 1.00 121.94 ? 41 VAL H O 1 ATOM 11856 C CB . VAL H 1 41 ? -33.342 -7.634 55.114 1.00 112.41 ? 41 VAL H CB 1 ATOM 11857 C CG1 . VAL H 1 41 ? -32.787 -8.761 54.257 1.00 112.32 ? 41 VAL H CG1 1 ATOM 11858 C CG2 . VAL H 1 41 ? -34.347 -8.181 56.097 1.00 107.66 ? 41 VAL H CG2 1 ATOM 11859 N N . ASP H 1 42 ? -32.075 -4.526 56.122 1.00 118.07 ? 42 ASP H N 1 ATOM 11860 C CA . ASP H 1 42 ? -32.491 -3.233 56.640 1.00 119.38 ? 42 ASP H CA 1 ATOM 11861 C C . ASP H 1 42 ? -33.415 -2.602 55.617 1.00 119.98 ? 42 ASP H C 1 ATOM 11862 O O . ASP H 1 42 ? -32.958 -1.963 54.668 1.00 120.57 ? 42 ASP H O 1 ATOM 11863 C CB . ASP H 1 42 ? -31.277 -2.330 56.868 1.00 120.16 ? 42 ASP H CB 1 ATOM 11864 C CG . ASP H 1 42 ? -31.612 -1.092 57.686 1.00 120.07 ? 42 ASP H CG 1 ATOM 11865 O OD1 . ASP H 1 42 ? -30.722 -0.223 57.835 1.00 114.69 ? 42 ASP H OD1 1 ATOM 11866 O OD2 . ASP H 1 42 ? -32.760 -0.997 58.184 1.00 119.62 ? 42 ASP H OD2 1 ATOM 11867 N N . GLU H 1 43 ? -34.716 -2.801 55.806 1.00 119.84 ? 43 GLU H N 1 ATOM 11868 C CA . GLU H 1 43 ? -35.704 -2.251 54.892 1.00 121.88 ? 43 GLU H CA 1 ATOM 11869 C C . GLU H 1 43 ? -35.723 -0.736 54.985 1.00 122.68 ? 43 GLU H C 1 ATOM 11870 O O . GLU H 1 43 ? -36.080 -0.056 54.020 1.00 125.55 ? 43 GLU H O 1 ATOM 11871 C CB . GLU H 1 43 ? -37.088 -2.817 55.203 1.00 123.20 ? 43 GLU H CB 1 ATOM 11872 C CG . GLU H 1 43 ? -37.168 -4.330 55.018 1.00 134.70 ? 43 GLU H CG 1 ATOM 11873 C CD . GLU H 1 43 ? -38.556 -4.905 55.295 1.00 139.99 ? 43 GLU H CD 1 ATOM 11874 O OE1 . GLU H 1 43 ? -39.532 -4.429 54.676 1.00 144.14 ? 43 GLU H OE1 1 ATOM 11875 O OE2 . GLU H 1 43 ? -38.670 -5.841 56.123 1.00 140.36 ? 43 GLU H OE2 1 ATOM 11876 N N . LYS H 1 44 ? -35.321 -0.210 56.141 1.00 120.44 ? 44 LYS H N 1 ATOM 11877 C CA . LYS H 1 44 ? -35.294 1.235 56.351 1.00 119.28 ? 44 LYS H CA 1 ATOM 11878 C C . LYS H 1 44 ? -34.223 1.938 55.500 1.00 119.51 ? 44 LYS H C 1 ATOM 11879 O O . LYS H 1 44 ? -34.490 2.981 54.883 1.00 120.64 ? 44 LYS H O 1 ATOM 11880 C CB . LYS H 1 44 ? -35.065 1.547 57.839 1.00 116.93 ? 44 LYS H CB 1 ATOM 11881 C CG . LYS H 1 44 ? -35.127 3.044 58.189 1.00 115.64 ? 44 LYS H CG 1 ATOM 11882 C CD . LYS H 1 44 ? -34.836 3.316 59.673 1.00 114.60 ? 44 LYS H CD 1 ATOM 11883 C CE . LYS H 1 44 ? -35.888 2.688 60.590 1.00 116.16 ? 44 LYS H CE 1 ATOM 11884 N NZ . LYS H 1 44 ? -35.632 2.965 62.032 1.00 115.29 ? 44 LYS H NZ 1 ATOM 11885 N N . ASN H 1 45 ? -33.021 1.362 55.471 1.00 117.36 ? 45 ASN H N 1 ATOM 11886 C CA . ASN H 1 45 ? -31.914 1.949 54.713 1.00 115.63 ? 45 ASN H CA 1 ATOM 11887 C C . ASN H 1 45 ? -31.557 1.199 53.427 1.00 115.19 ? 45 ASN H C 1 ATOM 11888 O O . ASN H 1 45 ? -30.643 1.607 52.705 1.00 118.69 ? 45 ASN H O 1 ATOM 11889 C CB . ASN H 1 45 ? -30.668 2.059 55.602 1.00 113.58 ? 45 ASN H CB 1 ATOM 11890 C CG . ASN H 1 45 ? -30.870 3.000 56.764 1.00 116.43 ? 45 ASN H CG 1 ATOM 11891 O OD1 . ASN H 1 45 ? -30.391 2.747 57.869 1.00 118.25 ? 45 ASN H OD1 1 ATOM 11892 N ND2 . ASN H 1 45 ? -31.581 4.097 56.523 1.00 119.33 ? 45 ASN H ND2 1 ATOM 11893 N N . GLN H 1 46 ? -32.267 0.108 53.134 1.00 112.66 ? 46 GLN H N 1 ATOM 11894 C CA . GLN H 1 46 ? -32.036 -0.688 51.920 1.00 111.31 ? 46 GLN H CA 1 ATOM 11895 C C . GLN H 1 46 ? -30.628 -1.304 51.831 1.00 109.40 ? 46 GLN H C 1 ATOM 11896 O O . GLN H 1 46 ? -29.816 -0.905 50.972 1.00 110.25 ? 46 GLN H O 1 ATOM 11897 C CB . GLN H 1 46 ? -32.297 0.181 50.681 1.00 114.02 ? 46 GLN H CB 1 ATOM 11898 C CG . GLN H 1 46 ? -33.742 0.667 50.537 1.00 113.76 ? 46 GLN H CG 1 ATOM 11899 C CD . GLN H 1 46 ? -34.692 -0.446 50.111 1.00 113.84 ? 46 GLN H CD 1 ATOM 11900 O OE1 . GLN H 1 46 ? -34.663 -0.895 48.970 1.00 115.67 ? 46 GLN H OE1 1 ATOM 11901 N NE2 . GLN H 1 46 ? -35.530 -0.901 51.033 1.00 113.12 ? 46 GLN H NE2 1 ATOM 11902 N N . VAL H 1 47 ? -30.355 -2.274 52.714 1.00 100.29 ? 47 VAL H N 1 ATOM 11903 C CA . VAL H 1 47 ? -29.058 -2.960 52.769 1.00 90.98 ? 47 VAL H CA 1 ATOM 11904 C C . VAL H 1 47 ? -29.222 -4.406 53.248 1.00 89.25 ? 47 VAL H C 1 ATOM 11905 O O . VAL H 1 47 ? -30.123 -4.700 54.021 1.00 93.93 ? 47 VAL H O 1 ATOM 11906 C CB . VAL H 1 47 ? -28.055 -2.236 53.744 1.00 85.63 ? 47 VAL H CB 1 ATOM 11907 C CG1 . VAL H 1 47 ? -28.171 -0.725 53.610 1.00 86.15 ? 47 VAL H CG1 1 ATOM 11908 C CG2 . VAL H 1 47 ? -28.306 -2.634 55.170 1.00 85.04 ? 47 VAL H CG2 1 ATOM 11909 N N . VAL H 1 48 ? -28.366 -5.310 52.782 1.00 84.51 ? 48 VAL H N 1 ATOM 11910 C CA . VAL H 1 48 ? -28.421 -6.701 53.231 1.00 82.66 ? 48 VAL H CA 1 ATOM 11911 C C . VAL H 1 48 ? -27.069 -7.091 53.782 1.00 83.35 ? 48 VAL H C 1 ATOM 11912 O O . VAL H 1 48 ? -26.047 -6.686 53.263 1.00 91.96 ? 48 VAL H O 1 ATOM 11913 C CB . VAL H 1 48 ? -28.749 -7.685 52.111 1.00 77.71 ? 48 VAL H CB 1 ATOM 11914 C CG1 . VAL H 1 48 ? -30.158 -7.464 51.634 1.00 82.39 ? 48 VAL H CG1 1 ATOM 11915 C CG2 . VAL H 1 48 ? -27.767 -7.521 50.989 1.00 79.53 ? 48 VAL H CG2 1 ATOM 11916 N N . ASP H 1 49 ? -27.069 -7.874 54.842 1.00 81.42 ? 49 ASP H N 1 ATOM 11917 C CA . ASP H 1 49 ? -25.843 -8.316 55.461 1.00 78.20 ? 49 ASP H CA 1 ATOM 11918 C C . ASP H 1 49 ? -25.700 -9.728 54.934 1.00 80.15 ? 49 ASP H C 1 ATOM 11919 O O . ASP H 1 49 ? -26.571 -10.558 55.155 1.00 91.03 ? 49 ASP H O 1 ATOM 11920 C CB . ASP H 1 49 ? -26.027 -8.316 56.975 1.00 86.21 ? 49 ASP H CB 1 ATOM 11921 C CG . ASP H 1 49 ? -24.725 -8.130 57.728 1.00 92.16 ? 49 ASP H CG 1 ATOM 11922 O OD1 . ASP H 1 49 ? -23.796 -8.939 57.516 1.00 96.49 ? 49 ASP H OD1 1 ATOM 11923 O OD2 . ASP H 1 49 ? -24.633 -7.176 58.538 1.00 94.13 ? 49 ASP H OD2 1 ATOM 11924 N N . VAL H 1 50 ? -24.616 -10.016 54.229 1.00 80.04 ? 50 VAL H N 1 ATOM 11925 C CA . VAL H 1 50 ? -24.429 -11.354 53.668 1.00 81.16 ? 50 VAL H CA 1 ATOM 11926 C C . VAL H 1 50 ? -23.106 -12.016 54.070 1.00 80.72 ? 50 VAL H C 1 ATOM 11927 O O . VAL H 1 50 ? -22.106 -11.340 54.292 1.00 84.95 ? 50 VAL H O 1 ATOM 11928 C CB . VAL H 1 50 ? -24.499 -11.296 52.121 1.00 82.19 ? 50 VAL H CB 1 ATOM 11929 C CG1 . VAL H 1 50 ? -24.433 -12.688 51.531 1.00 84.62 ? 50 VAL H CG1 1 ATOM 11930 C CG2 . VAL H 1 50 ? -25.779 -10.622 51.690 1.00 85.63 ? 50 VAL H CG2 1 ATOM 11931 N N . VAL H 1 51 ? -23.113 -13.339 54.187 1.00 77.57 ? 51 VAL H N 1 ATOM 11932 C CA . VAL H 1 51 ? -21.895 -14.078 54.504 1.00 76.92 ? 51 VAL H CA 1 ATOM 11933 C C . VAL H 1 51 ? -21.710 -15.084 53.372 1.00 78.87 ? 51 VAL H C 1 ATOM 11934 O O . VAL H 1 51 ? -22.562 -15.956 53.171 1.00 80.41 ? 51 VAL H O 1 ATOM 11935 C CB . VAL H 1 51 ? -21.998 -14.855 55.816 1.00 78.02 ? 51 VAL H CB 1 ATOM 11936 C CG1 . VAL H 1 51 ? -20.708 -15.618 56.052 1.00 74.03 ? 51 VAL H CG1 1 ATOM 11937 C CG2 . VAL H 1 51 ? -22.273 -13.909 56.963 1.00 74.21 ? 51 VAL H CG2 1 ATOM 11938 N N . PHE H 1 52 ? -20.599 -14.964 52.641 1.00 79.42 ? 52 PHE H N 1 ATOM 11939 C CA . PHE H 1 52 ? -20.312 -15.842 51.503 1.00 79.03 ? 52 PHE H CA 1 ATOM 11940 C C . PHE H 1 52 ? -18.889 -16.411 51.352 1.00 79.19 ? 52 PHE H C 1 ATOM 11941 O O . PHE H 1 52 ? -17.901 -15.841 51.804 1.00 78.82 ? 52 PHE H O 1 ATOM 11942 C CB . PHE H 1 52 ? -20.688 -15.129 50.202 1.00 80.36 ? 52 PHE H CB 1 ATOM 11943 C CG . PHE H 1 52 ? -20.098 -13.751 50.076 1.00 76.65 ? 52 PHE H CG 1 ATOM 11944 C CD1 . PHE H 1 52 ? -20.821 -12.633 50.469 1.00 74.10 ? 52 PHE H CD1 1 ATOM 11945 C CD2 . PHE H 1 52 ? -18.811 -13.576 49.587 1.00 75.33 ? 52 PHE H CD2 1 ATOM 11946 C CE1 . PHE H 1 52 ? -20.276 -11.363 50.378 1.00 75.90 ? 52 PHE H CE1 1 ATOM 11947 C CE2 . PHE H 1 52 ? -18.255 -12.320 49.494 1.00 70.81 ? 52 PHE H CE2 1 ATOM 11948 C CZ . PHE H 1 52 ? -18.989 -11.207 49.889 1.00 77.35 ? 52 PHE H CZ 1 ATOM 11949 N N . TRP H 1 53 ? -18.831 -17.549 50.675 1.00 82.79 ? 53 TRP H N 1 ATOM 11950 C CA . TRP H 1 53 ? -17.624 -18.309 50.388 1.00 86.74 ? 53 TRP H CA 1 ATOM 11951 C C . TRP H 1 53 ? -17.113 -17.769 49.040 1.00 87.93 ? 53 TRP H C 1 ATOM 11952 O O . TRP H 1 53 ? -17.845 -17.786 48.054 1.00 90.46 ? 53 TRP H O 1 ATOM 11953 C CB . TRP H 1 53 ? -18.062 -19.774 50.270 1.00 93.68 ? 53 TRP H CB 1 ATOM 11954 C CG . TRP H 1 53 ? -17.045 -20.852 50.476 1.00 111.75 ? 53 TRP H CG 1 ATOM 11955 C CD1 . TRP H 1 53 ? -16.244 -21.426 49.518 1.00 112.28 ? 53 TRP H CD1 1 ATOM 11956 C CD2 . TRP H 1 53 ? -16.787 -21.575 51.707 1.00 121.69 ? 53 TRP H CD2 1 ATOM 11957 N NE1 . TRP H 1 53 ? -15.514 -22.461 50.074 1.00 119.38 ? 53 TRP H NE1 1 ATOM 11958 C CE2 . TRP H 1 53 ? -15.822 -22.576 51.410 1.00 123.26 ? 53 TRP H CE2 1 ATOM 11959 C CE3 . TRP H 1 53 ? -17.280 -21.477 53.029 1.00 117.96 ? 53 TRP H CE3 1 ATOM 11960 C CZ2 . TRP H 1 53 ? -15.336 -23.479 52.394 1.00 120.22 ? 53 TRP H CZ2 1 ATOM 11961 C CZ3 . TRP H 1 53 ? -16.796 -22.379 54.009 1.00 110.84 ? 53 TRP H CZ3 1 ATOM 11962 C CH2 . TRP H 1 53 ? -15.836 -23.362 53.680 1.00 114.67 ? 53 TRP H CH2 1 ATOM 11963 N N . LEU H 1 54 ? -15.885 -17.264 48.987 1.00 87.56 ? 54 LEU H N 1 ATOM 11964 C CA . LEU H 1 54 ? -15.344 -16.760 47.721 1.00 88.67 ? 54 LEU H CA 1 ATOM 11965 C C . LEU H 1 54 ? -14.321 -17.699 47.131 1.00 90.97 ? 54 LEU H C 1 ATOM 11966 O O . LEU H 1 54 ? -13.280 -17.944 47.731 1.00 94.47 ? 54 LEU H O 1 ATOM 11967 C CB . LEU H 1 54 ? -14.689 -15.405 47.903 1.00 88.68 ? 54 LEU H CB 1 ATOM 11968 C CG . LEU H 1 54 ? -15.590 -14.293 47.404 1.00 90.10 ? 54 LEU H CG 1 ATOM 11969 C CD1 . LEU H 1 54 ? -14.812 -13.010 47.376 1.00 86.06 ? 54 LEU H CD1 1 ATOM 11970 C CD2 . LEU H 1 54 ? -16.109 -14.649 46.030 1.00 88.18 ? 54 LEU H CD2 1 ATOM 11971 N N . GLN H 1 55 ? -14.590 -18.193 45.936 1.00 92.32 ? 55 GLN H N 1 ATOM 11972 C CA . GLN H 1 55 ? -13.683 -19.138 45.325 1.00 96.81 ? 55 GLN H CA 1 ATOM 11973 C C . GLN H 1 55 ? -12.891 -18.523 44.185 1.00 94.26 ? 55 GLN H C 1 ATOM 11974 O O . GLN H 1 55 ? -13.442 -18.229 43.132 1.00 97.17 ? 55 GLN H O 1 ATOM 11975 C CB . GLN H 1 55 ? -14.484 -20.337 44.831 1.00 105.55 ? 55 GLN H CB 1 ATOM 11976 C CG . GLN H 1 55 ? -13.643 -21.545 44.497 1.00 121.85 ? 55 GLN H CG 1 ATOM 11977 C CD . GLN H 1 55 ? -14.483 -22.783 44.261 1.00 130.20 ? 55 GLN H CD 1 ATOM 11978 O OE1 . GLN H 1 55 ? -15.385 -23.096 45.047 1.00 133.80 ? 55 GLN H OE1 1 ATOM 11979 N NE2 . GLN H 1 55 ? -14.185 -23.505 43.184 1.00 134.60 ? 55 GLN H NE2 1 ATOM 11980 N N . MET H 1 56 ? -11.595 -18.329 44.405 1.00 90.71 ? 56 MET H N 1 ATOM 11981 C CA . MET H 1 56 ? -10.718 -17.752 43.398 1.00 87.88 ? 56 MET H CA 1 ATOM 11982 C C . MET H 1 56 ? -9.532 -18.650 43.103 1.00 89.17 ? 56 MET H C 1 ATOM 11983 O O . MET H 1 56 ? -8.907 -19.184 44.021 1.00 93.21 ? 56 MET H O 1 ATOM 11984 C CB . MET H 1 56 ? -10.174 -16.418 43.870 1.00 85.19 ? 56 MET H CB 1 ATOM 11985 C CG . MET H 1 56 ? -11.190 -15.348 44.036 1.00 88.02 ? 56 MET H CG 1 ATOM 11986 S SD . MET H 1 56 ? -10.337 -13.861 44.557 1.00 90.55 ? 56 MET H SD 1 ATOM 11987 C CE . MET H 1 56 ? -10.544 -13.967 46.316 1.00 86.28 ? 56 MET H CE 1 ATOM 11988 N N . SER H 1 57 ? -9.214 -18.806 41.823 1.00 89.55 ? 57 SER H N 1 ATOM 11989 C CA . SER H 1 57 ? -8.075 -19.615 41.398 1.00 91.22 ? 57 SER H CA 1 ATOM 11990 C C . SER H 1 57 ? -7.451 -19.017 40.135 1.00 92.43 ? 57 SER H C 1 ATOM 11991 O O . SER H 1 57 ? -8.167 -18.594 39.223 1.00 90.33 ? 57 SER H O 1 ATOM 11992 C CB . SER H 1 57 ? -8.506 -21.063 41.148 1.00 91.18 ? 57 SER H CB 1 ATOM 11993 O OG . SER H 1 57 ? -9.637 -21.119 40.305 1.00 87.87 ? 57 SER H OG 1 ATOM 11994 N N . TRP H 1 58 ? -6.119 -18.964 40.101 1.00 91.86 ? 58 TRP H N 1 ATOM 11995 C CA . TRP H 1 58 ? -5.392 -18.414 38.962 1.00 92.83 ? 58 TRP H CA 1 ATOM 11996 C C . TRP H 1 58 ? -4.053 -19.112 38.830 1.00 95.17 ? 58 TRP H C 1 ATOM 11997 O O . TRP H 1 58 ? -3.714 -19.954 39.654 1.00 95.83 ? 58 TRP H O 1 ATOM 11998 C CB . TRP H 1 58 ? -5.181 -16.905 39.141 1.00 90.28 ? 58 TRP H CB 1 ATOM 11999 C CG . TRP H 1 58 ? -4.372 -16.519 40.342 1.00 89.87 ? 58 TRP H CG 1 ATOM 12000 C CD1 . TRP H 1 58 ? -3.034 -16.258 40.381 1.00 92.52 ? 58 TRP H CD1 1 ATOM 12001 C CD2 . TRP H 1 58 ? -4.851 -16.342 41.679 1.00 92.36 ? 58 TRP H CD2 1 ATOM 12002 N NE1 . TRP H 1 58 ? -2.647 -15.925 41.660 1.00 93.33 ? 58 TRP H NE1 1 ATOM 12003 C CE2 . TRP H 1 58 ? -3.746 -15.970 42.475 1.00 94.31 ? 58 TRP H CE2 1 ATOM 12004 C CE3 . TRP H 1 58 ? -6.109 -16.460 42.282 1.00 93.48 ? 58 TRP H CE3 1 ATOM 12005 C CZ2 . TRP H 1 58 ? -3.863 -15.716 43.844 1.00 94.22 ? 58 TRP H CZ2 1 ATOM 12006 C CZ3 . TRP H 1 58 ? -6.225 -16.207 43.644 1.00 95.45 ? 58 TRP H CZ3 1 ATOM 12007 C CH2 . TRP H 1 58 ? -5.107 -15.839 44.409 1.00 94.15 ? 58 TRP H CH2 1 ATOM 12008 N N . THR H 1 59 ? -3.294 -18.768 37.793 1.00 98.83 ? 59 THR H N 1 ATOM 12009 C CA . THR H 1 59 ? -1.986 -19.381 37.586 1.00 97.68 ? 59 THR H CA 1 ATOM 12010 C C . THR H 1 59 ? -0.864 -18.346 37.649 1.00 97.42 ? 59 THR H C 1 ATOM 12011 O O . THR H 1 59 ? -0.795 -17.443 36.821 1.00 98.34 ? 59 THR H O 1 ATOM 12012 C CB . THR H 1 59 ? -1.929 -20.113 36.241 1.00 95.52 ? 59 THR H CB 1 ATOM 12013 O OG1 . THR H 1 59 ? -3.068 -20.972 36.118 1.00 94.02 ? 59 THR H OG1 1 ATOM 12014 C CG2 . THR H 1 59 ? -0.678 -20.965 36.162 1.00 96.30 ? 59 THR H CG2 1 ATOM 12015 N N . ASP H 1 60 ? 0.005 -18.491 38.643 1.00 95.08 ? 60 ASP H N 1 ATOM 12016 C CA . ASP H 1 60 ? 1.121 -17.584 38.855 1.00 100.23 ? 60 ASP H CA 1 ATOM 12017 C C . ASP H 1 60 ? 2.366 -18.267 38.304 1.00 106.47 ? 60 ASP H C 1 ATOM 12018 O O . ASP H 1 60 ? 2.903 -19.151 38.963 1.00 111.94 ? 60 ASP H O 1 ATOM 12019 C CB . ASP H 1 60 ? 1.294 -17.355 40.354 1.00 99.92 ? 60 ASP H CB 1 ATOM 12020 C CG . ASP H 1 60 ? 1.842 -15.991 40.682 1.00 106.22 ? 60 ASP H CG 1 ATOM 12021 O OD1 . ASP H 1 60 ? 2.875 -15.598 40.104 1.00 101.85 ? 60 ASP H OD1 1 ATOM 12022 O OD2 . ASP H 1 60 ? 1.232 -15.312 41.536 1.00 115.97 ? 60 ASP H OD2 1 ATOM 12023 N N . HIS H 1 61 ? 2.841 -17.876 37.118 1.00 111.35 ? 61 HIS H N 1 ATOM 12024 C CA . HIS H 1 61 ? 4.031 -18.527 36.549 1.00 109.24 ? 61 HIS H CA 1 ATOM 12025 C C . HIS H 1 61 ? 5.288 -18.360 37.400 1.00 107.30 ? 61 HIS H C 1 ATOM 12026 O O . HIS H 1 61 ? 6.174 -19.210 37.363 1.00 105.44 ? 61 HIS H O 1 ATOM 12027 C CB . HIS H 1 61 ? 4.306 -18.067 35.103 1.00 112.11 ? 61 HIS H CB 1 ATOM 12028 C CG . HIS H 1 61 ? 4.856 -16.678 34.983 1.00 117.48 ? 61 HIS H CG 1 ATOM 12029 N ND1 . HIS H 1 61 ? 4.054 -15.562 34.872 1.00 122.81 ? 61 HIS H ND1 1 ATOM 12030 C CD2 . HIS H 1 61 ? 6.131 -16.228 34.941 1.00 117.71 ? 61 HIS H CD2 1 ATOM 12031 C CE1 . HIS H 1 61 ? 4.811 -14.485 34.769 1.00 121.78 ? 61 HIS H CE1 1 ATOM 12032 N NE2 . HIS H 1 61 ? 6.075 -14.861 34.809 1.00 121.37 ? 61 HIS H NE2 1 ATOM 12033 N N . TYR H 1 62 ? 5.360 -17.279 38.173 1.00 106.57 ? 62 TYR H N 1 ATOM 12034 C CA . TYR H 1 62 ? 6.507 -17.036 39.049 1.00 105.45 ? 62 TYR H CA 1 ATOM 12035 C C . TYR H 1 62 ? 6.592 -18.066 40.185 1.00 106.37 ? 62 TYR H C 1 ATOM 12036 O O . TYR H 1 62 ? 7.638 -18.220 40.805 1.00 106.08 ? 62 TYR H O 1 ATOM 12037 C CB . TYR H 1 62 ? 6.424 -15.646 39.696 1.00 104.54 ? 62 TYR H CB 1 ATOM 12038 C CG . TYR H 1 62 ? 7.000 -14.482 38.915 1.00 105.02 ? 62 TYR H CG 1 ATOM 12039 C CD1 . TYR H 1 62 ? 6.435 -14.083 37.700 1.00 104.60 ? 62 TYR H CD1 1 ATOM 12040 C CD2 . TYR H 1 62 ? 8.069 -13.733 39.432 1.00 104.94 ? 62 TYR H CD2 1 ATOM 12041 C CE1 . TYR H 1 62 ? 6.908 -12.967 37.018 1.00 107.89 ? 62 TYR H CE1 1 ATOM 12042 C CE2 . TYR H 1 62 ? 8.552 -12.617 38.765 1.00 109.99 ? 62 TYR H CE2 1 ATOM 12043 C CZ . TYR H 1 62 ? 7.962 -12.239 37.552 1.00 115.54 ? 62 TYR H CZ 1 ATOM 12044 O OH . TYR H 1 62 ? 8.425 -11.138 36.860 1.00 126.13 ? 62 TYR H OH 1 ATOM 12045 N N . LEU H 1 63 ? 5.499 -18.769 40.458 1.00 107.96 ? 63 LEU H N 1 ATOM 12046 C CA . LEU H 1 63 ? 5.475 -19.718 41.562 1.00 109.48 ? 63 LEU H CA 1 ATOM 12047 C C . LEU H 1 63 ? 5.437 -21.193 41.198 1.00 114.36 ? 63 LEU H C 1 ATOM 12048 O O . LEU H 1 63 ? 4.667 -21.952 41.785 1.00 116.85 ? 63 LEU H O 1 ATOM 12049 C CB . LEU H 1 63 ? 4.284 -19.416 42.478 1.00 109.38 ? 63 LEU H CB 1 ATOM 12050 C CG . LEU H 1 63 ? 4.130 -18.025 43.100 1.00 111.82 ? 63 LEU H CG 1 ATOM 12051 C CD1 . LEU H 1 63 ? 2.769 -17.913 43.788 1.00 108.06 ? 63 LEU H CD1 1 ATOM 12052 C CD2 . LEU H 1 63 ? 5.260 -17.778 44.087 1.00 109.66 ? 63 LEU H CD2 1 ATOM 12053 N N . GLN H 1 64 ? 6.255 -21.617 40.245 1.00 117.09 ? 64 GLN H N 1 ATOM 12054 C CA . GLN H 1 64 ? 6.271 -23.032 39.891 1.00 120.24 ? 64 GLN H CA 1 ATOM 12055 C C . GLN H 1 64 ? 7.640 -23.620 40.206 1.00 122.49 ? 64 GLN H C 1 ATOM 12056 O O . GLN H 1 64 ? 8.632 -22.895 40.251 1.00 123.43 ? 64 GLN H O 1 ATOM 12057 C CB . GLN H 1 64 ? 5.920 -23.219 38.415 1.00 118.85 ? 64 GLN H CB 1 ATOM 12058 C CG . GLN H 1 64 ? 6.831 -22.501 37.449 1.00 120.30 ? 64 GLN H CG 1 ATOM 12059 C CD . GLN H 1 64 ? 6.278 -22.514 36.039 1.00 122.40 ? 64 GLN H CD 1 ATOM 12060 O OE1 . GLN H 1 64 ? 5.810 -23.546 35.553 1.00 118.92 ? 64 GLN H OE1 1 ATOM 12061 N NE2 . GLN H 1 64 ? 6.332 -21.366 35.372 1.00 123.71 ? 64 GLN H NE2 1 ATOM 12062 N N . TRP H 1 65 ? 7.695 -24.927 40.447 1.00 123.86 ? 65 TRP H N 1 ATOM 12063 C CA . TRP H 1 65 ? 8.960 -25.571 40.770 1.00 125.52 ? 65 TRP H CA 1 ATOM 12064 C C . TRP H 1 65 ? 9.030 -27.015 40.268 1.00 128.21 ? 65 TRP H C 1 ATOM 12065 O O . TRP H 1 65 ? 8.002 -27.637 39.984 1.00 126.83 ? 65 TRP H O 1 ATOM 12066 C CB . TRP H 1 65 ? 9.196 -25.504 42.290 1.00 126.07 ? 65 TRP H CB 1 ATOM 12067 C CG . TRP H 1 65 ? 8.209 -26.279 43.132 1.00 127.05 ? 65 TRP H CG 1 ATOM 12068 C CD1 . TRP H 1 65 ? 8.229 -27.613 43.386 1.00 131.01 ? 65 TRP H CD1 1 ATOM 12069 C CD2 . TRP H 1 65 ? 7.043 -25.767 43.792 1.00 127.10 ? 65 TRP H CD2 1 ATOM 12070 N NE1 . TRP H 1 65 ? 7.151 -27.971 44.158 1.00 131.67 ? 65 TRP H NE1 1 ATOM 12071 C CE2 . TRP H 1 65 ? 6.406 -26.857 44.421 1.00 127.11 ? 65 TRP H CE2 1 ATOM 12072 C CE3 . TRP H 1 65 ? 6.473 -24.497 43.908 1.00 128.09 ? 65 TRP H CE3 1 ATOM 12073 C CZ2 . TRP H 1 65 ? 5.230 -26.718 45.155 1.00 126.80 ? 65 TRP H CZ2 1 ATOM 12074 C CZ3 . TRP H 1 65 ? 5.303 -24.359 44.638 1.00 129.13 ? 65 TRP H CZ3 1 ATOM 12075 C CH2 . TRP H 1 65 ? 4.693 -25.467 45.253 1.00 128.31 ? 65 TRP H CH2 1 ATOM 12076 N N . ASN H 1 66 ? 10.252 -27.531 40.147 1.00 131.05 ? 66 ASN H N 1 ATOM 12077 C CA . ASN H 1 66 ? 10.492 -28.899 39.684 1.00 134.06 ? 66 ASN H CA 1 ATOM 12078 C C . ASN H 1 66 ? 10.123 -29.879 40.797 1.00 132.50 ? 66 ASN H C 1 ATOM 12079 O O . ASN H 1 66 ? 10.803 -29.950 41.825 1.00 131.36 ? 66 ASN H O 1 ATOM 12080 C CB . ASN H 1 66 ? 11.973 -29.063 39.294 1.00 142.89 ? 66 ASN H CB 1 ATOM 12081 C CG . ASN H 1 66 ? 12.270 -30.403 38.609 1.00 151.72 ? 66 ASN H CG 1 ATOM 12082 O OD1 . ASN H 1 66 ? 11.950 -31.460 39.155 1.00 155.37 ? 66 ASN H OD1 1 ATOM 12083 N ND2 . ASN H 1 66 ? 12.905 -30.380 37.433 1.00 155.85 ? 66 ASN H ND2 1 ATOM 12084 N N . VAL H 1 67 ? 9.042 -30.628 40.582 1.00 131.99 ? 67 VAL H N 1 ATOM 12085 C CA . VAL H 1 67 ? 8.544 -31.607 41.556 1.00 132.69 ? 67 VAL H CA 1 ATOM 12086 C C . VAL H 1 67 ? 9.641 -32.521 42.139 1.00 134.41 ? 67 VAL H C 1 ATOM 12087 O O . VAL H 1 67 ? 9.462 -33.114 43.215 1.00 132.38 ? 67 VAL H O 1 ATOM 12088 C CB . VAL H 1 67 ? 7.444 -32.508 40.922 1.00 131.66 ? 67 VAL H CB 1 ATOM 12089 C CG1 . VAL H 1 67 ? 6.641 -33.207 42.023 1.00 128.12 ? 67 VAL H CG1 1 ATOM 12090 C CG2 . VAL H 1 67 ? 6.550 -31.679 39.997 1.00 125.68 ? 67 VAL H CG2 1 ATOM 12091 N N . SER H 1 68 ? 10.766 -32.624 41.424 1.00 135.02 ? 68 SER H N 1 ATOM 12092 C CA . SER H 1 68 ? 11.903 -33.461 41.825 1.00 130.08 ? 68 SER H CA 1 ATOM 12093 C C . SER H 1 68 ? 12.968 -32.691 42.603 1.00 129.51 ? 68 SER H C 1 ATOM 12094 O O . SER H 1 68 ? 13.437 -33.151 43.636 1.00 126.85 ? 68 SER H O 1 ATOM 12095 C CB . SER H 1 68 ? 12.549 -34.104 40.591 1.00 126.00 ? 68 SER H CB 1 ATOM 12096 O OG . SER H 1 68 ? 11.628 -34.922 39.887 1.00 117.96 ? 68 SER H OG 1 ATOM 12097 N N . GLU H 1 69 ? 13.350 -31.523 42.101 1.00 130.99 ? 69 GLU H N 1 ATOM 12098 C CA . GLU H 1 69 ? 14.355 -30.704 42.765 1.00 134.01 ? 69 GLU H CA 1 ATOM 12099 C C . GLU H 1 69 ? 14.024 -30.508 44.233 1.00 133.63 ? 69 GLU H C 1 ATOM 12100 O O . GLU H 1 69 ? 14.892 -30.189 45.043 1.00 133.55 ? 69 GLU H O 1 ATOM 12101 C CB . GLU H 1 69 ? 14.471 -29.348 42.078 1.00 138.76 ? 69 GLU H CB 1 ATOM 12102 C CG . GLU H 1 69 ? 15.221 -29.402 40.763 1.00 147.15 ? 69 GLU H CG 1 ATOM 12103 C CD . GLU H 1 69 ? 15.323 -28.047 40.094 1.00 151.69 ? 69 GLU H CD 1 ATOM 12104 O OE1 . GLU H 1 69 ? 15.762 -27.084 40.767 1.00 152.20 ? 69 GLU H OE1 1 ATOM 12105 O OE2 . GLU H 1 69 ? 14.968 -27.951 38.894 1.00 152.71 ? 69 GLU H OE2 1 ATOM 12106 N N . TYR H 1 70 ? 12.757 -30.694 44.571 1.00 132.85 ? 70 TYR H N 1 ATOM 12107 C CA . TYR H 1 70 ? 12.318 -30.561 45.945 1.00 133.58 ? 70 TYR H CA 1 ATOM 12108 C C . TYR H 1 70 ? 11.693 -31.881 46.346 1.00 134.06 ? 70 TYR H C 1 ATOM 12109 O O . TYR H 1 70 ? 10.758 -32.351 45.702 1.00 132.78 ? 70 TYR H O 1 ATOM 12110 C CB . TYR H 1 70 ? 11.317 -29.421 46.065 1.00 134.19 ? 70 TYR H CB 1 ATOM 12111 C CG . TYR H 1 70 ? 11.955 -28.065 45.846 1.00 135.29 ? 70 TYR H CG 1 ATOM 12112 C CD1 . TYR H 1 70 ? 12.680 -27.437 46.869 1.00 132.75 ? 70 TYR H CD1 1 ATOM 12113 C CD2 . TYR H 1 70 ? 11.870 -27.425 44.604 1.00 135.16 ? 70 TYR H CD2 1 ATOM 12114 C CE1 . TYR H 1 70 ? 13.306 -26.204 46.660 1.00 130.05 ? 70 TYR H CE1 1 ATOM 12115 C CE2 . TYR H 1 70 ? 12.494 -26.192 44.382 1.00 132.71 ? 70 TYR H CE2 1 ATOM 12116 C CZ . TYR H 1 70 ? 13.210 -25.590 45.415 1.00 132.09 ? 70 TYR H CZ 1 ATOM 12117 O OH . TYR H 1 70 ? 13.835 -24.382 45.204 1.00 132.04 ? 70 TYR H OH 1 ATOM 12118 N N . PRO H 1 71 ? 12.208 -32.495 47.424 1.00 135.36 ? 71 PRO H N 1 ATOM 12119 C CA . PRO H 1 71 ? 11.749 -33.779 47.964 1.00 133.15 ? 71 PRO H CA 1 ATOM 12120 C C . PRO H 1 71 ? 10.364 -34.237 47.486 1.00 130.50 ? 71 PRO H C 1 ATOM 12121 O O . PRO H 1 71 ? 10.185 -34.599 46.320 1.00 127.22 ? 71 PRO H O 1 ATOM 12122 C CB . PRO H 1 71 ? 11.819 -33.544 49.470 1.00 136.20 ? 71 PRO H CB 1 ATOM 12123 C CG . PRO H 1 71 ? 13.104 -32.748 49.595 1.00 136.93 ? 71 PRO H CG 1 ATOM 12124 C CD . PRO H 1 71 ? 13.033 -31.773 48.420 1.00 137.99 ? 71 PRO H CD 1 ATOM 12125 N N . GLY H 1 72 ? 9.395 -34.238 48.394 1.00 129.51 ? 72 GLY H N 1 ATOM 12126 C CA . GLY H 1 72 ? 8.046 -34.644 48.039 1.00 129.84 ? 72 GLY H CA 1 ATOM 12127 C C . GLY H 1 72 ? 7.062 -33.502 48.252 1.00 130.88 ? 72 GLY H C 1 ATOM 12128 O O . GLY H 1 72 ? 5.902 -33.725 48.612 1.00 132.14 ? 72 GLY H O 1 ATOM 12129 N N . VAL H 1 73 ? 7.530 -32.276 48.014 1.00 128.62 ? 73 VAL H N 1 ATOM 12130 C CA . VAL H 1 73 ? 6.724 -31.070 48.191 1.00 122.07 ? 73 VAL H CA 1 ATOM 12131 C C . VAL H 1 73 ? 5.775 -30.813 47.018 1.00 119.61 ? 73 VAL H C 1 ATOM 12132 O O . VAL H 1 73 ? 6.153 -30.172 46.043 1.00 120.42 ? 73 VAL H O 1 ATOM 12133 C CB . VAL H 1 73 ? 7.640 -29.833 48.373 1.00 121.42 ? 73 VAL H CB 1 ATOM 12134 C CG1 . VAL H 1 73 ? 6.818 -28.648 48.844 1.00 123.07 ? 73 VAL H CG1 1 ATOM 12135 C CG2 . VAL H 1 73 ? 8.763 -30.144 49.365 1.00 120.09 ? 73 VAL H CG2 1 ATOM 12136 N N . LYS H 1 74 ? 4.541 -31.301 47.122 1.00 116.91 ? 74 LYS H N 1 ATOM 12137 C CA . LYS H 1 74 ? 3.543 -31.126 46.066 1.00 117.71 ? 74 LYS H CA 1 ATOM 12138 C C . LYS H 1 74 ? 2.871 -29.746 46.034 1.00 117.49 ? 74 LYS H C 1 ATOM 12139 O O . LYS H 1 74 ? 2.840 -29.098 44.986 1.00 121.29 ? 74 LYS H O 1 ATOM 12140 C CB . LYS H 1 74 ? 2.476 -32.211 46.185 1.00 120.21 ? 74 LYS H CB 1 ATOM 12141 C CG . LYS H 1 74 ? 2.915 -33.583 45.681 1.00 125.88 ? 74 LYS H CG 1 ATOM 12142 C CD . LYS H 1 74 ? 3.096 -33.585 44.166 1.00 133.53 ? 74 LYS H CD 1 ATOM 12143 C CE . LYS H 1 74 ? 3.300 -34.994 43.614 1.00 136.11 ? 74 LYS H CE 1 ATOM 12144 N NZ . LYS H 1 74 ? 4.562 -35.626 44.090 1.00 138.60 ? 74 LYS H NZ 1 ATOM 12145 N N . GLN H 1 75 ? 2.329 -29.312 47.174 1.00 113.23 ? 75 GLN H N 1 ATOM 12146 C CA . GLN H 1 75 ? 1.658 -28.011 47.299 1.00 107.37 ? 75 GLN H CA 1 ATOM 12147 C C . GLN H 1 75 ? 2.007 -27.329 48.620 1.00 103.04 ? 75 GLN H C 1 ATOM 12148 O O . GLN H 1 75 ? 2.127 -27.999 49.650 1.00 102.52 ? 75 GLN H O 1 ATOM 12149 C CB . GLN H 1 75 ? 0.143 -28.193 47.246 1.00 113.12 ? 75 GLN H CB 1 ATOM 12150 C CG . GLN H 1 75 ? -0.390 -29.222 48.249 1.00 118.31 ? 75 GLN H CG 1 ATOM 12151 C CD . GLN H 1 75 ? -1.899 -29.102 48.504 1.00 121.35 ? 75 GLN H CD 1 ATOM 12152 O OE1 . GLN H 1 75 ? -2.691 -28.871 47.579 1.00 116.42 ? 75 GLN H OE1 1 ATOM 12153 N NE2 . GLN H 1 75 ? -2.301 -29.278 49.767 1.00 120.62 ? 75 GLN H NE2 1 ATOM 12154 N N . VAL H 1 76 ? 2.160 -26.004 48.606 1.00 97.13 ? 76 VAL H N 1 ATOM 12155 C CA . VAL H 1 76 ? 2.477 -25.288 49.846 1.00 94.83 ? 76 VAL H CA 1 ATOM 12156 C C . VAL H 1 76 ? 1.399 -24.305 50.273 1.00 93.84 ? 76 VAL H C 1 ATOM 12157 O O . VAL H 1 76 ? 0.589 -23.864 49.458 1.00 96.83 ? 76 VAL H O 1 ATOM 12158 C CB . VAL H 1 76 ? 3.815 -24.524 49.765 1.00 90.37 ? 76 VAL H CB 1 ATOM 12159 C CG1 . VAL H 1 76 ? 4.957 -25.508 49.654 1.00 93.25 ? 76 VAL H CG1 1 ATOM 12160 C CG2 . VAL H 1 76 ? 3.807 -23.576 48.611 1.00 79.08 ? 76 VAL H CG2 1 ATOM 12161 N N . SER H 1 77 ? 1.405 -23.970 51.560 1.00 89.36 ? 77 SER H N 1 ATOM 12162 C CA . SER H 1 77 ? 0.430 -23.062 52.134 1.00 91.00 ? 77 SER H CA 1 ATOM 12163 C C . SER H 1 77 ? 1.087 -21.720 52.454 1.00 89.41 ? 77 SER H C 1 ATOM 12164 O O . SER H 1 77 ? 1.847 -21.603 53.421 1.00 87.06 ? 77 SER H O 1 ATOM 12165 C CB . SER H 1 77 ? -0.165 -23.685 53.402 1.00 96.28 ? 77 SER H CB 1 ATOM 12166 O OG . SER H 1 77 ? -1.259 -22.926 53.905 1.00 110.84 ? 77 SER H OG 1 ATOM 12167 N N . VAL H 1 78 ? 0.755 -20.708 51.649 1.00 88.40 ? 78 VAL H N 1 ATOM 12168 C CA . VAL H 1 78 ? 1.310 -19.358 51.779 1.00 84.65 ? 78 VAL H CA 1 ATOM 12169 C C . VAL H 1 78 ? 0.322 -18.250 52.154 1.00 82.27 ? 78 VAL H C 1 ATOM 12170 O O . VAL H 1 78 ? -0.848 -18.296 51.776 1.00 83.62 ? 78 VAL H O 1 ATOM 12171 C CB . VAL H 1 78 ? 1.982 -18.948 50.457 1.00 83.81 ? 78 VAL H CB 1 ATOM 12172 C CG1 . VAL H 1 78 ? 2.598 -17.561 50.569 1.00 84.59 ? 78 VAL H CG1 1 ATOM 12173 C CG2 . VAL H 1 78 ? 3.029 -19.971 50.092 1.00 88.27 ? 78 VAL H CG2 1 ATOM 12174 N N . PRO H 1 79 ? 0.793 -17.241 52.910 1.00 78.67 ? 79 PRO H N 1 ATOM 12175 C CA . PRO H 1 79 ? -0.008 -16.098 53.353 1.00 80.45 ? 79 PRO H CA 1 ATOM 12176 C C . PRO H 1 79 ? -0.243 -15.158 52.185 1.00 82.03 ? 79 PRO H C 1 ATOM 12177 O O . PRO H 1 79 ? 0.710 -14.698 51.585 1.00 79.65 ? 79 PRO H O 1 ATOM 12178 C CB . PRO H 1 79 ? 0.869 -15.459 54.414 1.00 77.61 ? 79 PRO H CB 1 ATOM 12179 C CG . PRO H 1 79 ? 1.629 -16.614 54.947 1.00 78.07 ? 79 PRO H CG 1 ATOM 12180 C CD . PRO H 1 79 ? 2.023 -17.328 53.709 1.00 77.18 ? 79 PRO H CD 1 ATOM 12181 N N . ILE H 1 80 ? -1.505 -14.863 51.875 1.00 89.81 ? 80 ILE H N 1 ATOM 12182 C CA . ILE H 1 80 ? -1.854 -13.985 50.749 1.00 91.31 ? 80 ILE H CA 1 ATOM 12183 C C . ILE H 1 80 ? -1.061 -12.681 50.706 1.00 93.67 ? 80 ILE H C 1 ATOM 12184 O O . ILE H 1 80 ? -0.969 -12.032 49.661 1.00 97.39 ? 80 ILE H O 1 ATOM 12185 C CB . ILE H 1 80 ? -3.392 -13.653 50.725 1.00 86.11 ? 80 ILE H CB 1 ATOM 12186 C CG1 . ILE H 1 80 ? -3.824 -12.912 51.994 1.00 81.59 ? 80 ILE H CG1 1 ATOM 12187 C CG2 . ILE H 1 80 ? -4.188 -14.938 50.592 1.00 89.10 ? 80 ILE H CG2 1 ATOM 12188 C CD1 . ILE H 1 80 ? -3.662 -11.415 51.935 1.00 79.05 ? 80 ILE H CD1 1 ATOM 12189 N N . SER H 1 81 ? -0.486 -12.307 51.843 1.00 94.33 ? 81 SER H N 1 ATOM 12190 C CA . SER H 1 81 ? 0.295 -11.080 51.947 1.00 91.94 ? 81 SER H CA 1 ATOM 12191 C C . SER H 1 81 ? 1.661 -11.287 51.329 1.00 91.89 ? 81 SER H C 1 ATOM 12192 O O . SER H 1 81 ? 2.442 -10.349 51.194 1.00 92.22 ? 81 SER H O 1 ATOM 12193 C CB . SER H 1 81 ? 0.461 -10.685 53.417 1.00 92.07 ? 81 SER H CB 1 ATOM 12194 O OG . SER H 1 81 ? 1.030 -11.745 54.170 1.00 92.06 ? 81 SER H OG 1 ATOM 12195 N N . SER H 1 82 ? 1.935 -12.527 50.943 1.00 94.09 ? 82 SER H N 1 ATOM 12196 C CA . SER H 1 82 ? 3.221 -12.890 50.361 1.00 91.87 ? 82 SER H CA 1 ATOM 12197 C C . SER H 1 82 ? 3.222 -12.964 48.841 1.00 88.64 ? 82 SER H C 1 ATOM 12198 O O . SER H 1 82 ? 4.267 -12.783 48.221 1.00 91.92 ? 82 SER H O 1 ATOM 12199 C CB . SER H 1 82 ? 3.697 -14.225 50.940 1.00 90.06 ? 82 SER H CB 1 ATOM 12200 O OG . SER H 1 82 ? 4.964 -14.565 50.426 1.00 88.37 ? 82 SER H OG 1 ATOM 12201 N N . LEU H 1 83 ? 2.070 -13.233 48.238 1.00 84.01 ? 83 LEU H N 1 ATOM 12202 C CA . LEU H 1 83 ? 2.001 -13.304 46.786 1.00 84.36 ? 83 LEU H CA 1 ATOM 12203 C C . LEU H 1 83 ? 0.953 -12.369 46.206 1.00 86.94 ? 83 LEU H C 1 ATOM 12204 O O . LEU H 1 83 ? 0.243 -11.682 46.938 1.00 92.54 ? 83 LEU H O 1 ATOM 12205 C CB . LEU H 1 83 ? 1.707 -14.727 46.319 1.00 84.36 ? 83 LEU H CB 1 ATOM 12206 C CG . LEU H 1 83 ? 0.415 -15.392 46.771 1.00 85.03 ? 83 LEU H CG 1 ATOM 12207 C CD1 . LEU H 1 83 ? 0.069 -16.526 45.825 1.00 86.46 ? 83 LEU H CD1 1 ATOM 12208 C CD2 . LEU H 1 83 ? 0.583 -15.901 48.179 1.00 92.71 ? 83 LEU H CD2 1 ATOM 12209 N N . TRP H 1 84 ? 0.868 -12.339 44.881 1.00 87.68 ? 84 TRP H N 1 ATOM 12210 C CA . TRP H 1 84 ? -0.105 -11.490 44.213 1.00 87.99 ? 84 TRP H CA 1 ATOM 12211 C C . TRP H 1 84 ? -1.419 -12.199 44.295 1.00 88.24 ? 84 TRP H C 1 ATOM 12212 O O . TRP H 1 84 ? -1.488 -13.417 44.108 1.00 84.66 ? 84 TRP H O 1 ATOM 12213 C CB . TRP H 1 84 ? 0.227 -11.299 42.744 1.00 89.68 ? 84 TRP H CB 1 ATOM 12214 C CG . TRP H 1 84 ? -0.809 -10.516 41.992 1.00 88.36 ? 84 TRP H CG 1 ATOM 12215 C CD1 . TRP H 1 84 ? -0.854 -9.165 41.831 1.00 93.19 ? 84 TRP H CD1 1 ATOM 12216 C CD2 . TRP H 1 84 ? -1.956 -11.040 41.303 1.00 89.61 ? 84 TRP H CD2 1 ATOM 12217 N NE1 . TRP H 1 84 ? -1.959 -8.808 41.081 1.00 95.38 ? 84 TRP H NE1 1 ATOM 12218 C CE2 . TRP H 1 84 ? -2.651 -9.940 40.745 1.00 88.56 ? 84 TRP H CE2 1 ATOM 12219 C CE3 . TRP H 1 84 ? -2.465 -12.331 41.103 1.00 89.96 ? 84 TRP H CE3 1 ATOM 12220 C CZ2 . TRP H 1 84 ? -3.827 -10.090 40.004 1.00 83.37 ? 84 TRP H CZ2 1 ATOM 12221 C CZ3 . TRP H 1 84 ? -3.640 -12.478 40.364 1.00 85.90 ? 84 TRP H CZ3 1 ATOM 12222 C CH2 . TRP H 1 84 ? -4.304 -11.362 39.826 1.00 83.98 ? 84 TRP H CH2 1 ATOM 12223 N N . VAL H 1 85 ? -2.458 -11.413 44.552 1.00 89.07 ? 85 VAL H N 1 ATOM 12224 C CA . VAL H 1 85 ? -3.821 -11.905 44.684 1.00 81.49 ? 85 VAL H CA 1 ATOM 12225 C C . VAL H 1 85 ? -4.803 -10.911 44.017 1.00 77.12 ? 85 VAL H C 1 ATOM 12226 O O . VAL H 1 85 ? -4.701 -9.692 44.215 1.00 69.47 ? 85 VAL H O 1 ATOM 12227 C CB . VAL H 1 85 ? -4.139 -12.119 46.188 1.00 78.37 ? 85 VAL H CB 1 ATOM 12228 C CG1 . VAL H 1 85 ? -3.837 -10.845 46.987 1.00 82.43 ? 85 VAL H CG1 1 ATOM 12229 C CG2 . VAL H 1 85 ? -5.560 -12.539 46.355 1.00 81.39 ? 85 VAL H CG2 1 ATOM 12230 N N . PRO H 1 86 ? -5.750 -11.426 43.197 1.00 78.31 ? 86 PRO H N 1 ATOM 12231 C CA . PRO H 1 86 ? -6.753 -10.631 42.483 1.00 80.44 ? 86 PRO H CA 1 ATOM 12232 C C . PRO H 1 86 ? -7.362 -9.519 43.330 1.00 86.53 ? 86 PRO H C 1 ATOM 12233 O O . PRO H 1 86 ? -7.910 -9.785 44.397 1.00 92.70 ? 86 PRO H O 1 ATOM 12234 C CB . PRO H 1 86 ? -7.787 -11.674 42.081 1.00 74.67 ? 86 PRO H CB 1 ATOM 12235 C CG . PRO H 1 86 ? -6.957 -12.845 41.810 1.00 74.29 ? 86 PRO H CG 1 ATOM 12236 C CD . PRO H 1 86 ? -6.011 -12.861 42.981 1.00 79.10 ? 86 PRO H CD 1 ATOM 12237 N N . ASP H 1 87 ? -7.277 -8.280 42.845 1.00 88.51 ? 87 ASP H N 1 ATOM 12238 C CA . ASP H 1 87 ? -7.815 -7.123 43.555 1.00 86.02 ? 87 ASP H CA 1 ATOM 12239 C C . ASP H 1 87 ? -9.318 -6.970 43.323 1.00 85.81 ? 87 ASP H C 1 ATOM 12240 O O . ASP H 1 87 ? -9.802 -5.870 43.109 1.00 89.46 ? 87 ASP H O 1 ATOM 12241 C CB . ASP H 1 87 ? -7.090 -5.859 43.097 1.00 85.90 ? 87 ASP H CB 1 ATOM 12242 C CG . ASP H 1 87 ? -7.491 -5.432 41.702 1.00 90.12 ? 87 ASP H CG 1 ATOM 12243 O OD1 . ASP H 1 87 ? -7.822 -6.309 40.881 1.00 88.00 ? 87 ASP H OD1 1 ATOM 12244 O OD2 . ASP H 1 87 ? -7.468 -4.217 41.422 1.00 98.26 ? 87 ASP H OD2 1 ATOM 12245 N N . LEU H 1 88 ? -10.056 -8.075 43.375 1.00 84.89 ? 88 LEU H N 1 ATOM 12246 C CA . LEU H 1 88 ? -11.500 -8.038 43.163 1.00 82.59 ? 88 LEU H CA 1 ATOM 12247 C C . LEU H 1 88 ? -12.182 -7.236 44.246 1.00 80.46 ? 88 LEU H C 1 ATOM 12248 O O . LEU H 1 88 ? -11.825 -7.315 45.412 1.00 83.55 ? 88 LEU H O 1 ATOM 12249 C CB . LEU H 1 88 ? -12.073 -9.455 43.117 1.00 78.73 ? 88 LEU H CB 1 ATOM 12250 C CG . LEU H 1 88 ? -11.504 -10.338 41.995 1.00 80.96 ? 88 LEU H CG 1 ATOM 12251 C CD1 . LEU H 1 88 ? -12.129 -11.708 42.039 1.00 82.46 ? 88 LEU H CD1 1 ATOM 12252 C CD2 . LEU H 1 88 ? -11.773 -9.698 40.643 1.00 84.41 ? 88 LEU H CD2 1 ATOM 12253 N N . ALA H 1 89 ? -13.171 -6.455 43.852 1.00 78.94 ? 89 ALA H N 1 ATOM 12254 C CA . ALA H 1 89 ? -13.870 -5.634 44.806 1.00 81.11 ? 89 ALA H CA 1 ATOM 12255 C C . ALA H 1 89 ? -15.365 -5.721 44.596 1.00 84.34 ? 89 ALA H C 1 ATOM 12256 O O . ALA H 1 89 ? -15.848 -6.000 43.496 1.00 91.55 ? 89 ALA H O 1 ATOM 12257 C CB . ALA H 1 89 ? -13.406 -4.185 44.671 1.00 82.20 ? 89 ALA H CB 1 ATOM 12258 N N . ALA H 1 90 ? -16.096 -5.497 45.673 1.00 83.34 ? 90 ALA H N 1 ATOM 12259 C CA . ALA H 1 90 ? -17.535 -5.498 45.600 1.00 85.40 ? 90 ALA H CA 1 ATOM 12260 C C . ALA H 1 90 ? -17.890 -4.071 45.182 1.00 90.22 ? 90 ALA H C 1 ATOM 12261 O O . ALA H 1 90 ? -17.676 -3.127 45.945 1.00 89.57 ? 90 ALA H O 1 ATOM 12262 C CB . ALA H 1 90 ? -18.097 -5.808 46.954 1.00 91.14 ? 90 ALA H CB 1 ATOM 12263 N N . TYR H 1 91 ? -18.416 -3.911 43.970 1.00 94.50 ? 91 TYR H N 1 ATOM 12264 C CA . TYR H 1 91 ? -18.773 -2.586 43.455 1.00 98.53 ? 91 TYR H CA 1 ATOM 12265 C C . TYR H 1 91 ? -19.777 -1.793 44.291 1.00 94.96 ? 91 TYR H C 1 ATOM 12266 O O . TYR H 1 91 ? -19.542 -0.627 44.624 1.00 91.06 ? 91 TYR H O 1 ATOM 12267 C CB . TYR H 1 91 ? -19.294 -2.711 42.019 1.00 108.88 ? 91 TYR H CB 1 ATOM 12268 C CG . TYR H 1 91 ? -18.203 -2.664 40.973 1.00 118.15 ? 91 TYR H CG 1 ATOM 12269 C CD1 . TYR H 1 91 ? -17.133 -3.572 41.002 1.00 119.93 ? 91 TYR H CD1 1 ATOM 12270 C CD2 . TYR H 1 91 ? -18.217 -1.684 39.978 1.00 119.61 ? 91 TYR H CD2 1 ATOM 12271 C CE1 . TYR H 1 91 ? -16.104 -3.497 40.067 1.00 124.79 ? 91 TYR H CE1 1 ATOM 12272 C CE2 . TYR H 1 91 ? -17.195 -1.596 39.040 1.00 125.50 ? 91 TYR H CE2 1 ATOM 12273 C CZ . TYR H 1 91 ? -16.139 -2.500 39.088 1.00 129.14 ? 91 TYR H CZ 1 ATOM 12274 O OH . TYR H 1 91 ? -15.115 -2.375 38.173 1.00 130.63 ? 91 TYR H OH 1 ATOM 12275 N N . ASN H 1 92 ? -20.895 -2.428 44.625 1.00 92.67 ? 92 ASN H N 1 ATOM 12276 C CA . ASN H 1 92 ? -21.942 -1.782 45.407 1.00 91.92 ? 92 ASN H CA 1 ATOM 12277 C C . ASN H 1 92 ? -21.946 -2.094 46.904 1.00 90.21 ? 92 ASN H C 1 ATOM 12278 O O . ASN H 1 92 ? -23.011 -2.141 47.508 1.00 90.94 ? 92 ASN H O 1 ATOM 12279 C CB . ASN H 1 92 ? -23.325 -2.122 44.826 1.00 94.23 ? 92 ASN H CB 1 ATOM 12280 C CG . ASN H 1 92 ? -23.554 -3.628 44.675 1.00 98.76 ? 92 ASN H CG 1 ATOM 12281 O OD1 . ASN H 1 92 ? -23.581 -4.161 43.561 1.00 101.32 ? 92 ASN H OD1 1 ATOM 12282 N ND2 . ASN H 1 92 ? -23.716 -4.317 45.796 1.00 101.15 ? 92 ASN H ND2 1 ATOM 12283 N N . ALA H 1 93 ? -20.774 -2.302 47.504 1.00 88.56 ? 93 ALA H N 1 ATOM 12284 C CA . ALA H 1 93 ? -20.682 -2.589 48.938 1.00 86.69 ? 93 ALA H CA 1 ATOM 12285 C C . ALA H 1 93 ? -20.755 -1.279 49.713 1.00 88.35 ? 93 ALA H C 1 ATOM 12286 O O . ALA H 1 93 ? -20.345 -0.227 49.209 1.00 90.18 ? 93 ALA H O 1 ATOM 12287 C CB . ALA H 1 93 ? -19.379 -3.298 49.253 1.00 88.06 ? 93 ALA H CB 1 ATOM 12288 N N . ILE H 1 94 ? -21.283 -1.344 50.932 1.00 87.30 ? 94 ILE H N 1 ATOM 12289 C CA . ILE H 1 94 ? -21.412 -0.160 51.776 1.00 85.42 ? 94 ILE H CA 1 ATOM 12290 C C . ILE H 1 94 ? -20.703 -0.389 53.104 1.00 88.36 ? 94 ILE H C 1 ATOM 12291 O O . ILE H 1 94 ? -20.916 0.347 54.068 1.00 91.06 ? 94 ILE H O 1 ATOM 12292 C CB . ILE H 1 94 ? -22.877 0.162 52.073 1.00 83.08 ? 94 ILE H CB 1 ATOM 12293 C CG1 . ILE H 1 94 ? -23.494 -0.983 52.874 1.00 84.86 ? 94 ILE H CG1 1 ATOM 12294 C CG2 . ILE H 1 94 ? -23.636 0.354 50.790 1.00 78.55 ? 94 ILE H CG2 1 ATOM 12295 C CD1 . ILE H 1 94 ? -24.843 -0.657 53.449 1.00 93.34 ? 94 ILE H CD1 1 ATOM 12296 N N . SER H 1 95 ? -19.882 -1.433 53.155 1.00 90.39 ? 95 SER H N 1 ATOM 12297 C CA . SER H 1 95 ? -19.110 -1.751 54.353 1.00 92.18 ? 95 SER H CA 1 ATOM 12298 C C . SER H 1 95 ? -17.856 -2.503 53.927 1.00 90.54 ? 95 SER H C 1 ATOM 12299 O O . SER H 1 95 ? -17.867 -3.242 52.939 1.00 87.45 ? 95 SER H O 1 ATOM 12300 C CB . SER H 1 95 ? -19.928 -2.602 55.343 1.00 93.57 ? 95 SER H CB 1 ATOM 12301 O OG . SER H 1 95 ? -20.115 -3.939 54.894 1.00 97.15 ? 95 SER H OG 1 ATOM 12302 N N . LYS H 1 96 ? -16.770 -2.300 54.662 1.00 91.76 ? 96 LYS H N 1 ATOM 12303 C CA . LYS H 1 96 ? -15.527 -2.977 54.339 1.00 92.49 ? 96 LYS H CA 1 ATOM 12304 C C . LYS H 1 96 ? -15.751 -4.480 54.499 1.00 88.37 ? 96 LYS H C 1 ATOM 12305 O O . LYS H 1 96 ? -16.458 -4.921 55.399 1.00 86.74 ? 96 LYS H O 1 ATOM 12306 C CB . LYS H 1 96 ? -14.406 -2.488 55.267 1.00 94.34 ? 96 LYS H CB 1 ATOM 12307 C CG . LYS H 1 96 ? -13.005 -2.876 54.807 1.00 100.49 ? 96 LYS H CG 1 ATOM 12308 C CD . LYS H 1 96 ? -11.973 -1.797 55.152 1.00 107.09 ? 96 LYS H CD 1 ATOM 12309 C CE . LYS H 1 96 ? -11.872 -1.576 56.654 1.00 111.87 ? 96 LYS H CE 1 ATOM 12310 N NZ . LYS H 1 96 ? -10.863 -0.525 56.978 1.00 112.26 ? 96 LYS H NZ 1 ATOM 12311 N N . PRO H 1 97 ? -15.184 -5.285 53.596 1.00 86.21 ? 97 PRO H N 1 ATOM 12312 C CA . PRO H 1 97 ? -15.380 -6.726 53.733 1.00 83.55 ? 97 PRO H CA 1 ATOM 12313 C C . PRO H 1 97 ? -14.642 -7.253 54.965 1.00 85.07 ? 97 PRO H C 1 ATOM 12314 O O . PRO H 1 97 ? -13.496 -6.880 55.235 1.00 88.97 ? 97 PRO H O 1 ATOM 12315 C CB . PRO H 1 97 ? -14.808 -7.273 52.429 1.00 79.23 ? 97 PRO H CB 1 ATOM 12316 C CG . PRO H 1 97 ? -13.697 -6.303 52.133 1.00 84.60 ? 97 PRO H CG 1 ATOM 12317 C CD . PRO H 1 97 ? -14.368 -4.973 52.409 1.00 85.74 ? 97 PRO H CD 1 ATOM 12318 N N . GLU H 1 98 ? -15.311 -8.108 55.724 1.00 85.43 ? 98 GLU H N 1 ATOM 12319 C CA . GLU H 1 98 ? -14.712 -8.703 56.904 1.00 85.34 ? 98 GLU H CA 1 ATOM 12320 C C . GLU H 1 98 ? -14.411 -10.184 56.598 1.00 85.17 ? 98 GLU H C 1 ATOM 12321 O O . GLU H 1 98 ? -15.313 -11.027 56.560 1.00 83.84 ? 98 GLU H O 1 ATOM 12322 C CB . GLU H 1 98 ? -15.676 -8.582 58.087 1.00 89.60 ? 98 GLU H CB 1 ATOM 12323 C CG . GLU H 1 98 ? -15.179 -9.271 59.358 1.00 109.34 ? 98 GLU H CG 1 ATOM 12324 C CD . GLU H 1 98 ? -16.233 -9.348 60.465 1.00 115.21 ? 98 GLU H CD 1 ATOM 12325 O OE1 . GLU H 1 98 ? -15.946 -9.979 61.512 1.00 113.81 ? 98 GLU H OE1 1 ATOM 12326 O OE2 . GLU H 1 98 ? -17.338 -8.781 60.287 1.00 117.63 ? 98 GLU H OE2 1 ATOM 12327 N N . VAL H 1 99 ? -13.143 -10.496 56.354 1.00 82.04 ? 99 VAL H N 1 ATOM 12328 C CA . VAL H 1 99 ? -12.751 -11.865 56.065 1.00 80.14 ? 99 VAL H CA 1 ATOM 12329 C C . VAL H 1 99 ? -12.722 -12.682 57.386 1.00 83.97 ? 99 VAL H C 1 ATOM 12330 O O . VAL H 1 99 ? -12.015 -12.348 58.358 1.00 85.25 ? 99 VAL H O 1 ATOM 12331 C CB . VAL H 1 99 ? -11.386 -11.864 55.350 1.00 74.44 ? 99 VAL H CB 1 ATOM 12332 C CG1 . VAL H 1 99 ? -10.371 -11.123 56.209 1.00 83.21 ? 99 VAL H CG1 1 ATOM 12333 C CG2 . VAL H 1 99 ? -10.933 -13.290 55.054 1.00 77.84 ? 99 VAL H CG2 1 ATOM 12334 N N . LEU H 1 100 ? -13.510 -13.755 57.402 1.00 81.03 ? 100 LEU H N 1 ATOM 12335 C CA . LEU H 1 100 ? -13.657 -14.615 58.570 1.00 80.12 ? 100 LEU H CA 1 ATOM 12336 C C . LEU H 1 100 ? -12.613 -15.707 58.737 1.00 79.87 ? 100 LEU H C 1 ATOM 12337 O O . LEU H 1 100 ? -12.180 -16.007 59.855 1.00 84.99 ? 100 LEU H O 1 ATOM 12338 C CB . LEU H 1 100 ? -15.049 -15.255 58.539 1.00 75.64 ? 100 LEU H CB 1 ATOM 12339 C CG . LEU H 1 100 ? -16.205 -14.267 58.339 1.00 64.57 ? 100 LEU H CG 1 ATOM 12340 C CD1 . LEU H 1 100 ? -17.511 -15.003 58.261 1.00 61.86 ? 100 LEU H CD1 1 ATOM 12341 C CD2 . LEU H 1 100 ? -16.228 -13.264 59.487 1.00 71.39 ? 100 LEU H CD2 1 ATOM 12342 N N . THR H 1 101 ? -12.223 -16.299 57.621 1.00 78.20 ? 101 THR H N 1 ATOM 12343 C CA . THR H 1 101 ? -11.251 -17.381 57.610 1.00 80.05 ? 101 THR H CA 1 ATOM 12344 C C . THR H 1 101 ? -9.780 -16.945 57.539 1.00 78.63 ? 101 THR H C 1 ATOM 12345 O O . THR H 1 101 ? -9.479 -15.775 57.289 1.00 73.37 ? 101 THR H O 1 ATOM 12346 C CB . THR H 1 101 ? -11.542 -18.288 56.422 1.00 82.42 ? 101 THR H CB 1 ATOM 12347 O OG1 . THR H 1 101 ? -11.426 -17.531 55.205 1.00 76.51 ? 101 THR H OG1 1 ATOM 12348 C CG2 . THR H 1 101 ? -12.955 -18.852 56.543 1.00 82.71 ? 101 THR H CG2 1 ATOM 12349 N N . PRO H 1 102 ? -8.848 -17.889 57.780 1.00 80.41 ? 102 PRO H N 1 ATOM 12350 C CA . PRO H 1 102 ? -7.409 -17.607 57.733 1.00 82.82 ? 102 PRO H CA 1 ATOM 12351 C C . PRO H 1 102 ? -7.020 -17.137 56.335 1.00 81.38 ? 102 PRO H C 1 ATOM 12352 O O . PRO H 1 102 ? -7.408 -17.755 55.343 1.00 82.31 ? 102 PRO H O 1 ATOM 12353 C CB . PRO H 1 102 ? -6.786 -18.962 58.074 1.00 82.59 ? 102 PRO H CB 1 ATOM 12354 C CG . PRO H 1 102 ? -7.774 -19.525 59.040 1.00 83.26 ? 102 PRO H CG 1 ATOM 12355 C CD . PRO H 1 102 ? -9.086 -19.228 58.349 1.00 81.91 ? 102 PRO H CD 1 ATOM 12356 N N . GLN H 1 103 ? -6.266 -16.046 56.254 1.00 78.04 ? 103 GLN H N 1 ATOM 12357 C CA . GLN H 1 103 ? -5.837 -15.529 54.963 1.00 78.37 ? 103 GLN H CA 1 ATOM 12358 C C . GLN H 1 103 ? -4.601 -16.261 54.403 1.00 82.97 ? 103 GLN H C 1 ATOM 12359 O O . GLN H 1 103 ? -3.489 -15.718 54.365 1.00 81.20 ? 103 GLN H O 1 ATOM 12360 C CB . GLN H 1 103 ? -5.581 -14.038 55.080 1.00 72.65 ? 103 GLN H CB 1 ATOM 12361 C CG . GLN H 1 103 ? -6.843 -13.260 55.282 1.00 73.91 ? 103 GLN H CG 1 ATOM 12362 C CD . GLN H 1 103 ? -6.581 -11.826 55.699 1.00 79.69 ? 103 GLN H CD 1 ATOM 12363 O OE1 . GLN H 1 103 ? -5.950 -11.066 54.970 1.00 83.10 ? 103 GLN H OE1 1 ATOM 12364 N NE2 . GLN H 1 103 ? -7.065 -11.447 56.882 1.00 84.49 ? 103 GLN H NE2 1 ATOM 12365 N N . LEU H 1 104 ? -4.829 -17.503 53.969 1.00 84.30 ? 104 LEU H N 1 ATOM 12366 C CA . LEU H 1 104 ? -3.805 -18.373 53.401 1.00 82.57 ? 104 LEU H CA 1 ATOM 12367 C C . LEU H 1 104 ? -4.284 -18.897 52.059 1.00 84.17 ? 104 LEU H C 1 ATOM 12368 O O . LEU H 1 104 ? -5.478 -19.087 51.859 1.00 82.75 ? 104 LEU H O 1 ATOM 12369 C CB . LEU H 1 104 ? -3.567 -19.561 54.317 1.00 84.14 ? 104 LEU H CB 1 ATOM 12370 C CG . LEU H 1 104 ? -2.984 -19.266 55.693 1.00 85.80 ? 104 LEU H CG 1 ATOM 12371 C CD1 . LEU H 1 104 ? -3.283 -20.418 56.628 1.00 94.40 ? 104 LEU H CD1 1 ATOM 12372 C CD2 . LEU H 1 104 ? -1.493 -19.047 55.578 1.00 81.13 ? 104 LEU H CD2 1 ATOM 12373 N N . ALA H 1 105 ? -3.347 -19.140 51.148 1.00 87.69 ? 105 ALA H N 1 ATOM 12374 C CA . ALA H 1 105 ? -3.671 -19.656 49.816 1.00 90.00 ? 105 ALA H CA 1 ATOM 12375 C C . ALA H 1 105 ? -2.849 -20.914 49.521 1.00 92.07 ? 105 ALA H C 1 ATOM 12376 O O . ALA H 1 105 ? -1.779 -21.108 50.106 1.00 92.85 ? 105 ALA H O 1 ATOM 12377 C CB . ALA H 1 105 ? -3.394 -18.595 48.761 1.00 86.25 ? 105 ALA H CB 1 ATOM 12378 N N . LEU H 1 106 ? -3.351 -21.764 48.623 1.00 90.06 ? 106 LEU H N 1 ATOM 12379 C CA . LEU H 1 106 ? -2.657 -22.998 48.260 1.00 91.27 ? 106 LEU H CA 1 ATOM 12380 C C . LEU H 1 106 ? -2.037 -22.865 46.886 1.00 96.42 ? 106 LEU H C 1 ATOM 12381 O O . LEU H 1 106 ? -2.663 -22.310 45.987 1.00 104.70 ? 106 LEU H O 1 ATOM 12382 C CB . LEU H 1 106 ? -3.624 -24.179 48.262 1.00 88.20 ? 106 LEU H CB 1 ATOM 12383 C CG . LEU H 1 106 ? -3.889 -24.816 49.624 1.00 96.48 ? 106 LEU H CG 1 ATOM 12384 C CD1 . LEU H 1 106 ? -4.950 -25.884 49.484 1.00 96.70 ? 106 LEU H CD1 1 ATOM 12385 C CD2 . LEU H 1 106 ? -2.603 -25.415 50.180 1.00 96.66 ? 106 LEU H CD2 1 ATOM 12386 N N . VAL H 1 107 ? -0.816 -23.378 46.719 1.00 98.77 ? 107 VAL H N 1 ATOM 12387 C CA . VAL H 1 107 ? -0.109 -23.299 45.435 1.00 97.81 ? 107 VAL H CA 1 ATOM 12388 C C . VAL H 1 107 ? 0.433 -24.641 44.921 1.00 103.67 ? 107 VAL H C 1 ATOM 12389 O O . VAL H 1 107 ? 1.055 -25.408 45.662 1.00 105.62 ? 107 VAL H O 1 ATOM 12390 C CB . VAL H 1 107 ? 1.048 -22.287 45.518 1.00 91.24 ? 107 VAL H CB 1 ATOM 12391 C CG1 . VAL H 1 107 ? 0.593 -20.924 45.059 1.00 86.56 ? 107 VAL H CG1 1 ATOM 12392 C CG2 . VAL H 1 107 ? 1.520 -22.176 46.945 1.00 96.23 ? 107 VAL H CG2 1 ATOM 12393 N N . ASN H 1 108 ? 0.174 -24.910 43.641 1.00 110.56 ? 108 ASN H N 1 ATOM 12394 C CA . ASN H 1 108 ? 0.602 -26.133 42.958 1.00 116.21 ? 108 ASN H CA 1 ATOM 12395 C C . ASN H 1 108 ? 2.094 -26.116 42.699 1.00 120.09 ? 108 ASN H C 1 ATOM 12396 O O . ASN H 1 108 ? 2.753 -25.090 42.838 1.00 123.60 ? 108 ASN H O 1 ATOM 12397 C CB . ASN H 1 108 ? -0.074 -26.263 41.586 1.00 123.16 ? 108 ASN H CB 1 ATOM 12398 C CG . ASN H 1 108 ? -1.163 -27.316 41.555 1.00 130.08 ? 108 ASN H CG 1 ATOM 12399 O OD1 . ASN H 1 108 ? -1.012 -28.386 42.136 1.00 128.65 ? 108 ASN H OD1 1 ATOM 12400 N ND2 . ASN H 1 108 ? -2.274 -26.950 40.907 1.00 139.14 ? 108 ASN H ND2 1 ATOM 12401 N N . SER H 1 109 ? 2.619 -27.264 42.298 1.00 123.04 ? 109 SER H N 1 ATOM 12402 C CA . SER H 1 109 ? 4.029 -27.375 41.962 1.00 121.75 ? 109 SER H CA 1 ATOM 12403 C C . SER H 1 109 ? 4.166 -26.744 40.574 1.00 120.15 ? 109 SER H C 1 ATOM 12404 O O . SER H 1 109 ? 5.254 -26.330 40.162 1.00 119.43 ? 109 SER H O 1 ATOM 12405 C CB . SER H 1 109 ? 4.448 -28.851 41.931 1.00 123.25 ? 109 SER H CB 1 ATOM 12406 O OG . SER H 1 109 ? 3.547 -29.635 41.164 1.00 122.23 ? 109 SER H OG 1 ATOM 12407 N N . SER H 1 110 ? 3.031 -26.662 39.878 1.00 117.98 ? 110 SER H N 1 ATOM 12408 C CA . SER H 1 110 ? 2.957 -26.097 38.535 1.00 116.48 ? 110 SER H CA 1 ATOM 12409 C C . SER H 1 110 ? 2.698 -24.596 38.583 1.00 114.70 ? 110 SER H C 1 ATOM 12410 O O . SER H 1 110 ? 2.934 -23.886 37.606 1.00 114.13 ? 110 SER H O 1 ATOM 12411 C CB . SER H 1 110 ? 1.850 -26.789 37.726 1.00 116.21 ? 110 SER H CB 1 ATOM 12412 O OG . SER H 1 110 ? 0.578 -26.577 38.305 1.00 115.12 ? 110 SER H OG 1 ATOM 12413 N N . GLY H 1 111 ? 2.205 -24.118 39.718 1.00 113.07 ? 111 GLY H N 1 ATOM 12414 C CA . GLY H 1 111 ? 1.949 -22.698 39.859 1.00 114.40 ? 111 GLY H CA 1 ATOM 12415 C C . GLY H 1 111 ? 0.490 -22.280 39.861 1.00 115.82 ? 111 GLY H C 1 ATOM 12416 O O . GLY H 1 111 ? 0.163 -21.173 39.430 1.00 119.99 ? 111 GLY H O 1 ATOM 12417 N N . HIS H 1 112 ? -0.391 -23.147 40.349 1.00 114.16 ? 112 HIS H N 1 ATOM 12418 C CA . HIS H 1 112 ? -1.810 -22.830 40.397 1.00 111.45 ? 112 HIS H CA 1 ATOM 12419 C C . HIS H 1 112 ? -2.242 -22.441 41.807 1.00 106.48 ? 112 HIS H C 1 ATOM 12420 O O . HIS H 1 112 ? -2.274 -23.278 42.701 1.00 103.32 ? 112 HIS H O 1 ATOM 12421 C CB . HIS H 1 112 ? -2.635 -24.029 39.922 1.00 119.21 ? 112 HIS H CB 1 ATOM 12422 C CG . HIS H 1 112 ? -4.113 -23.775 39.909 1.00 132.10 ? 112 HIS H CG 1 ATOM 12423 N ND1 . HIS H 1 112 ? -4.714 -22.909 39.018 1.00 140.21 ? 112 HIS H ND1 1 ATOM 12424 C CD2 . HIS H 1 112 ? -5.107 -24.246 40.701 1.00 134.42 ? 112 HIS H CD2 1 ATOM 12425 C CE1 . HIS H 1 112 ? -6.012 -22.856 39.262 1.00 140.09 ? 112 HIS H CE1 1 ATOM 12426 N NE2 . HIS H 1 112 ? -6.277 -23.658 40.279 1.00 138.79 ? 112 HIS H NE2 1 ATOM 12427 N N . VAL H 1 113 ? -2.585 -21.169 41.998 1.00 102.95 ? 113 VAL H N 1 ATOM 12428 C CA . VAL H 1 113 ? -3.020 -20.677 43.305 1.00 99.99 ? 113 VAL H CA 1 ATOM 12429 C C . VAL H 1 113 ? -4.524 -20.858 43.551 1.00 101.53 ? 113 VAL H C 1 ATOM 12430 O O . VAL H 1 113 ? -5.331 -20.826 42.623 1.00 105.81 ? 113 VAL H O 1 ATOM 12431 C CB . VAL H 1 113 ? -2.690 -19.183 43.481 1.00 97.07 ? 113 VAL H CB 1 ATOM 12432 C CG1 . VAL H 1 113 ? -2.909 -18.778 44.928 1.00 96.06 ? 113 VAL H CG1 1 ATOM 12433 C CG2 . VAL H 1 113 ? -1.262 -18.908 43.062 1.00 98.99 ? 113 VAL H CG2 1 ATOM 12434 N N . GLN H 1 114 ? -4.896 -21.031 44.815 1.00 100.36 ? 114 GLN H N 1 ATOM 12435 C CA . GLN H 1 114 ? -6.293 -21.220 45.189 1.00 95.74 ? 114 GLN H CA 1 ATOM 12436 C C . GLN H 1 114 ? -6.564 -20.481 46.508 1.00 93.10 ? 114 GLN H C 1 ATOM 12437 O O . GLN H 1 114 ? -5.917 -20.749 47.524 1.00 91.53 ? 114 GLN H O 1 ATOM 12438 C CB . GLN H 1 114 ? -6.547 -22.711 45.330 1.00 100.40 ? 114 GLN H CB 1 ATOM 12439 C CG . GLN H 1 114 ? -7.984 -23.120 45.330 1.00 106.02 ? 114 GLN H CG 1 ATOM 12440 C CD . GLN H 1 114 ? -8.173 -24.433 44.603 1.00 111.15 ? 114 GLN H CD 1 ATOM 12441 O OE1 . GLN H 1 114 ? -7.365 -25.353 44.753 1.00 113.42 ? 114 GLN H OE1 1 ATOM 12442 N NE2 . GLN H 1 114 ? -9.240 -24.532 43.809 1.00 112.33 ? 114 GLN H NE2 1 ATOM 12443 N N . TYR H 1 115 ? -7.504 -19.537 46.478 1.00 87.54 ? 115 TYR H N 1 ATOM 12444 C CA . TYR H 1 115 ? -7.844 -18.741 47.655 1.00 83.30 ? 115 TYR H CA 1 ATOM 12445 C C . TYR H 1 115 ? -9.340 -18.825 47.903 1.00 83.55 ? 115 TYR H C 1 ATOM 12446 O O . TYR H 1 115 ? -10.127 -18.412 47.055 1.00 84.64 ? 115 TYR H O 1 ATOM 12447 C CB . TYR H 1 115 ? -7.424 -17.283 47.434 1.00 74.89 ? 115 TYR H CB 1 ATOM 12448 C CG . TYR H 1 115 ? -7.567 -16.404 48.656 1.00 72.08 ? 115 TYR H CG 1 ATOM 12449 C CD1 . TYR H 1 115 ? -7.328 -16.907 49.936 1.00 74.46 ? 115 TYR H CD1 1 ATOM 12450 C CD2 . TYR H 1 115 ? -7.935 -15.067 48.537 1.00 69.47 ? 115 TYR H CD2 1 ATOM 12451 C CE1 . TYR H 1 115 ? -7.457 -16.101 51.073 1.00 78.67 ? 115 TYR H CE1 1 ATOM 12452 C CE2 . TYR H 1 115 ? -8.065 -14.247 49.661 1.00 69.62 ? 115 TYR H CE2 1 ATOM 12453 C CZ . TYR H 1 115 ? -7.826 -14.766 50.930 1.00 80.58 ? 115 TYR H CZ 1 ATOM 12454 O OH . TYR H 1 115 ? -7.943 -13.957 52.055 1.00 82.34 ? 115 TYR H OH 1 ATOM 12455 N N . LEU H 1 116 ? -9.725 -19.352 49.066 1.00 82.14 ? 116 LEU H N 1 ATOM 12456 C CA . LEU H 1 116 ? -11.142 -19.529 49.410 1.00 83.16 ? 116 LEU H CA 1 ATOM 12457 C C . LEU H 1 116 ? -11.607 -18.830 50.684 1.00 81.51 ? 116 LEU H C 1 ATOM 12458 O O . LEU H 1 116 ? -12.059 -19.494 51.615 1.00 87.73 ? 116 LEU H O 1 ATOM 12459 C CB . LEU H 1 116 ? -11.454 -21.024 49.567 1.00 88.31 ? 116 LEU H CB 1 ATOM 12460 C CG . LEU H 1 116 ? -11.649 -21.944 48.361 1.00 91.55 ? 116 LEU H CG 1 ATOM 12461 C CD1 . LEU H 1 116 ? -12.924 -21.529 47.631 1.00 91.16 ? 116 LEU H CD1 1 ATOM 12462 C CD2 . LEU H 1 116 ? -10.425 -21.900 47.452 1.00 95.84 ? 116 LEU H CD2 1 ATOM 12463 N N . PRO H 1 117 ? -11.556 -17.494 50.740 1.00 76.08 ? 117 PRO H N 1 ATOM 12464 C CA . PRO H 1 117 ? -11.988 -16.800 51.962 1.00 76.51 ? 117 PRO H CA 1 ATOM 12465 C C . PRO H 1 117 ? -13.503 -16.734 52.220 1.00 78.05 ? 117 PRO H C 1 ATOM 12466 O O . PRO H 1 117 ? -14.298 -16.688 51.278 1.00 78.76 ? 117 PRO H O 1 ATOM 12467 C CB . PRO H 1 117 ? -11.382 -15.420 51.781 1.00 71.32 ? 117 PRO H CB 1 ATOM 12468 C CG . PRO H 1 117 ? -11.575 -15.205 50.326 1.00 68.45 ? 117 PRO H CG 1 ATOM 12469 C CD . PRO H 1 117 ? -11.140 -16.527 49.714 1.00 71.52 ? 117 PRO H CD 1 ATOM 12470 N N . SER H 1 118 ? -13.893 -16.749 53.499 1.00 77.06 ? 118 SER H N 1 ATOM 12471 C CA . SER H 1 118 ? -15.301 -16.636 53.887 1.00 72.59 ? 118 SER H CA 1 ATOM 12472 C C . SER H 1 118 ? -15.456 -15.210 54.339 1.00 70.94 ? 118 SER H C 1 ATOM 12473 O O . SER H 1 118 ? -14.769 -14.762 55.250 1.00 72.68 ? 118 SER H O 1 ATOM 12474 C CB . SER H 1 118 ? -15.653 -17.570 55.036 1.00 75.08 ? 118 SER H CB 1 ATOM 12475 O OG . SER H 1 118 ? -16.161 -18.793 54.540 1.00 77.90 ? 118 SER H OG 1 ATOM 12476 N N . ILE H 1 119 ? -16.374 -14.502 53.706 1.00 67.80 ? 119 ILE H N 1 ATOM 12477 C CA . ILE H 1 119 ? -16.578 -13.100 53.994 1.00 68.30 ? 119 ILE H CA 1 ATOM 12478 C C . ILE H 1 119 ? -17.978 -12.695 54.445 1.00 72.60 ? 119 ILE H C 1 ATOM 12479 O O . ILE H 1 119 ? -18.969 -13.307 54.072 1.00 76.86 ? 119 ILE H O 1 ATOM 12480 C CB . ILE H 1 119 ? -16.237 -12.286 52.742 1.00 66.74 ? 119 ILE H CB 1 ATOM 12481 C CG1 . ILE H 1 119 ? -14.822 -12.653 52.278 1.00 72.40 ? 119 ILE H CG1 1 ATOM 12482 C CG2 . ILE H 1 119 ? -16.370 -10.794 53.024 1.00 67.80 ? 119 ILE H CG2 1 ATOM 12483 C CD1 . ILE H 1 119 ? -14.389 -12.040 50.945 1.00 65.73 ? 119 ILE H CD1 1 ATOM 12484 N N . ARG H 1 120 ? -18.045 -11.665 55.278 1.00 75.78 ? 120 ARG H N 1 ATOM 12485 C CA . ARG H 1 120 ? -19.321 -11.111 55.723 1.00 79.02 ? 120 ARG H CA 1 ATOM 12486 C C . ARG H 1 120 ? -19.194 -9.663 55.283 1.00 79.57 ? 120 ARG H C 1 ATOM 12487 O O . ARG H 1 120 ? -18.267 -8.965 55.689 1.00 83.17 ? 120 ARG H O 1 ATOM 12488 C CB . ARG H 1 120 ? -19.497 -11.159 57.241 1.00 80.83 ? 120 ARG H CB 1 ATOM 12489 C CG . ARG H 1 120 ? -20.813 -10.536 57.697 1.00 75.18 ? 120 ARG H CG 1 ATOM 12490 C CD . ARG H 1 120 ? -21.045 -10.663 59.188 1.00 75.71 ? 120 ARG H CD 1 ATOM 12491 N NE . ARG H 1 120 ? -22.374 -10.180 59.539 1.00 84.72 ? 120 ARG H NE 1 ATOM 12492 C CZ . ARG H 1 120 ? -22.934 -10.307 60.738 1.00 93.20 ? 120 ARG H CZ 1 ATOM 12493 N NH1 . ARG H 1 120 ? -22.278 -10.907 61.723 1.00 102.30 ? 120 ARG H NH1 1 ATOM 12494 N NH2 . ARG H 1 120 ? -24.158 -9.844 60.954 1.00 91.18 ? 120 ARG H NH2 1 ATOM 12495 N N . GLN H 1 121 ? -20.115 -9.214 54.445 1.00 78.73 ? 121 GLN H N 1 ATOM 12496 C CA . GLN H 1 121 ? -20.056 -7.862 53.928 1.00 75.39 ? 121 GLN H CA 1 ATOM 12497 C C . GLN H 1 121 ? -21.460 -7.369 53.695 1.00 73.36 ? 121 GLN H C 1 ATOM 12498 O O . GLN H 1 121 ? -22.351 -8.164 53.450 1.00 80.22 ? 121 GLN H O 1 ATOM 12499 C CB . GLN H 1 121 ? -19.265 -7.883 52.623 1.00 78.15 ? 121 GLN H CB 1 ATOM 12500 C CG . GLN H 1 121 ? -19.095 -6.548 51.938 1.00 81.77 ? 121 GLN H CG 1 ATOM 12501 C CD . GLN H 1 121 ? -17.983 -6.571 50.898 1.00 79.73 ? 121 GLN H CD 1 ATOM 12502 O OE1 . GLN H 1 121 ? -17.871 -7.516 50.114 1.00 77.22 ? 121 GLN H OE1 1 ATOM 12503 N NE2 . GLN H 1 121 ? -17.162 -5.527 50.883 1.00 74.87 ? 121 GLN H NE2 1 ATOM 12504 N N . ARG H 1 122 ? -21.662 -6.063 53.785 1.00 71.74 ? 122 ARG H N 1 ATOM 12505 C CA . ARG H 1 122 ? -22.982 -5.493 53.566 1.00 78.35 ? 122 ARG H CA 1 ATOM 12506 C C . ARG H 1 122 ? -23.111 -4.803 52.213 1.00 81.28 ? 122 ARG H C 1 ATOM 12507 O O . ARG H 1 122 ? -22.218 -4.085 51.790 1.00 88.13 ? 122 ARG H O 1 ATOM 12508 C CB . ARG H 1 122 ? -23.330 -4.526 54.696 1.00 78.41 ? 122 ARG H CB 1 ATOM 12509 C CG . ARG H 1 122 ? -24.198 -5.169 55.778 1.00 87.14 ? 122 ARG H CG 1 ATOM 12510 C CD . ARG H 1 122 ? -23.698 -4.839 57.162 1.00 90.76 ? 122 ARG H CD 1 ATOM 12511 N NE . ARG H 1 122 ? -23.608 -3.399 57.364 1.00 105.53 ? 122 ARG H NE 1 ATOM 12512 C CZ . ARG H 1 122 ? -22.547 -2.794 57.886 1.00 109.47 ? 122 ARG H CZ 1 ATOM 12513 N NH1 . ARG H 1 122 ? -21.497 -3.520 58.253 1.00 114.72 ? 122 ARG H NH1 1 ATOM 12514 N NH2 . ARG H 1 122 ? -22.527 -1.471 58.033 1.00 108.42 ? 122 ARG H NH2 1 ATOM 12515 N N . PHE H 1 123 ? -24.230 -5.026 51.535 1.00 83.97 ? 123 PHE H N 1 ATOM 12516 C CA . PHE H 1 123 ? -24.455 -4.440 50.224 1.00 89.11 ? 123 PHE H CA 1 ATOM 12517 C C . PHE H 1 123 ? -25.704 -3.581 50.145 1.00 93.49 ? 123 PHE H C 1 ATOM 12518 O O . PHE H 1 123 ? -26.682 -3.831 50.835 1.00 96.84 ? 123 PHE H O 1 ATOM 12519 C CB . PHE H 1 123 ? -24.595 -5.533 49.161 1.00 87.34 ? 123 PHE H CB 1 ATOM 12520 C CG . PHE H 1 123 ? -23.423 -6.443 49.062 1.00 88.19 ? 123 PHE H CG 1 ATOM 12521 C CD1 . PHE H 1 123 ? -23.274 -7.496 49.955 1.00 91.09 ? 123 PHE H CD1 1 ATOM 12522 C CD2 . PHE H 1 123 ? -22.456 -6.238 48.087 1.00 85.75 ? 123 PHE H CD2 1 ATOM 12523 C CE1 . PHE H 1 123 ? -22.172 -8.338 49.886 1.00 97.63 ? 123 PHE H CE1 1 ATOM 12524 C CE2 . PHE H 1 123 ? -21.352 -7.065 48.002 1.00 91.58 ? 123 PHE H CE2 1 ATOM 12525 C CZ . PHE H 1 123 ? -21.203 -8.123 48.904 1.00 98.69 ? 123 PHE H CZ 1 ATOM 12526 N N . SER H 1 124 ? -25.665 -2.573 49.281 1.00 99.62 ? 124 SER H N 1 ATOM 12527 C CA . SER H 1 124 ? -26.816 -1.713 49.060 1.00 102.25 ? 124 SER H CA 1 ATOM 12528 C C . SER H 1 124 ? -27.755 -2.520 48.186 1.00 105.51 ? 124 SER H C 1 ATOM 12529 O O . SER H 1 124 ? -27.352 -3.043 47.145 1.00 103.02 ? 124 SER H O 1 ATOM 12530 C CB . SER H 1 124 ? -26.419 -0.448 48.315 1.00 102.56 ? 124 SER H CB 1 ATOM 12531 O OG . SER H 1 124 ? -27.579 0.290 47.976 1.00 105.54 ? 124 SER H OG 1 ATOM 12532 N N . CYS H 1 125 ? -29.010 -2.619 48.599 1.00 111.60 ? 125 CYS H N 1 ATOM 12533 C CA . CYS H 1 125 ? -29.965 -3.398 47.833 1.00 117.29 ? 125 CYS H CA 1 ATOM 12534 C C . CYS H 1 125 ? -31.420 -3.073 48.124 1.00 117.16 ? 125 CYS H C 1 ATOM 12535 O O . CYS H 1 125 ? -31.769 -2.660 49.231 1.00 116.62 ? 125 CYS H O 1 ATOM 12536 C CB . CYS H 1 125 ? -29.727 -4.881 48.086 1.00 121.92 ? 125 CYS H CB 1 ATOM 12537 S SG . CYS H 1 125 ? -31.021 -5.945 47.373 1.00 129.46 ? 125 CYS H SG 1 ATOM 12538 N N . ASP H 1 126 ? -32.265 -3.283 47.118 1.00 118.45 ? 126 ASP H N 1 ATOM 12539 C CA . ASP H 1 126 ? -33.696 -3.023 47.228 1.00 120.72 ? 126 ASP H CA 1 ATOM 12540 C C . ASP H 1 126 ? -34.449 -4.202 47.862 1.00 120.79 ? 126 ASP H C 1 ATOM 12541 O O . ASP H 1 126 ? -34.931 -5.103 47.161 1.00 117.97 ? 126 ASP H O 1 ATOM 12542 C CB . ASP H 1 126 ? -34.278 -2.738 45.845 1.00 121.48 ? 126 ASP H CB 1 ATOM 12543 C CG . ASP H 1 126 ? -35.655 -2.115 45.918 1.00 123.57 ? 126 ASP H CG 1 ATOM 12544 O OD1 . ASP H 1 126 ? -36.392 -2.401 46.891 1.00 122.46 ? 126 ASP H OD1 1 ATOM 12545 O OD2 . ASP H 1 126 ? -36.002 -1.344 44.997 1.00 124.52 ? 126 ASP H OD2 1 ATOM 12546 N N . VAL H 1 127 ? -34.562 -4.186 49.186 1.00 121.35 ? 127 VAL H N 1 ATOM 12547 C CA . VAL H 1 127 ? -35.242 -5.263 49.898 1.00 122.44 ? 127 VAL H CA 1 ATOM 12548 C C . VAL H 1 127 ? -36.697 -4.928 50.183 1.00 125.52 ? 127 VAL H C 1 ATOM 12549 O O . VAL H 1 127 ? -37.245 -5.360 51.200 1.00 125.19 ? 127 VAL H O 1 ATOM 12550 C CB . VAL H 1 127 ? -34.554 -5.572 51.239 1.00 119.52 ? 127 VAL H CB 1 ATOM 12551 C CG1 . VAL H 1 127 ? -33.133 -6.031 50.997 1.00 119.84 ? 127 VAL H CG1 1 ATOM 12552 C CG2 . VAL H 1 127 ? -34.571 -4.334 52.124 1.00 120.14 ? 127 VAL H CG2 1 ATOM 12553 N N . SER H 1 128 ? -37.323 -4.163 49.292 1.00 127.80 ? 128 SER H N 1 ATOM 12554 C CA . SER H 1 128 ? -38.725 -3.788 49.475 1.00 127.96 ? 128 SER H CA 1 ATOM 12555 C C . SER H 1 128 ? -39.636 -5.019 49.534 1.00 125.87 ? 128 SER H C 1 ATOM 12556 O O . SER H 1 128 ? -40.354 -5.225 50.513 1.00 126.25 ? 128 SER H O 1 ATOM 12557 C CB . SER H 1 128 ? -39.184 -2.862 48.342 1.00 128.46 ? 128 SER H CB 1 ATOM 12558 O OG . SER H 1 128 ? -38.457 -1.645 48.342 1.00 127.21 ? 128 SER H OG 1 ATOM 12559 N N . GLY H 1 129 ? -39.595 -5.840 48.490 1.00 121.36 ? 129 GLY H N 1 ATOM 12560 C CA . GLY H 1 129 ? -40.435 -7.021 48.457 1.00 117.75 ? 129 GLY H CA 1 ATOM 12561 C C . GLY H 1 129 ? -39.792 -8.259 49.040 1.00 119.07 ? 129 GLY H C 1 ATOM 12562 O O . GLY H 1 129 ? -39.669 -9.278 48.359 1.00 118.53 ? 129 GLY H O 1 ATOM 12563 N N . VAL H 1 130 ? -39.382 -8.182 50.302 1.00 120.90 ? 130 VAL H N 1 ATOM 12564 C CA . VAL H 1 130 ? -38.751 -9.328 50.953 1.00 123.80 ? 130 VAL H CA 1 ATOM 12565 C C . VAL H 1 130 ? -39.806 -10.151 51.669 1.00 126.43 ? 130 VAL H C 1 ATOM 12566 O O . VAL H 1 130 ? -39.545 -11.279 52.098 1.00 123.43 ? 130 VAL H O 1 ATOM 12567 C CB . VAL H 1 130 ? -37.676 -8.886 51.973 1.00 122.76 ? 130 VAL H CB 1 ATOM 12568 C CG1 . VAL H 1 130 ? -38.323 -8.159 53.131 1.00 119.66 ? 130 VAL H CG1 1 ATOM 12569 C CG2 . VAL H 1 130 ? -36.889 -10.095 52.461 1.00 117.36 ? 130 VAL H CG2 1 ATOM 12570 N N . ASP H 1 131 ? -40.999 -9.568 51.793 1.00 131.70 ? 131 ASP H N 1 ATOM 12571 C CA . ASP H 1 131 ? -42.128 -10.231 52.444 1.00 134.85 ? 131 ASP H CA 1 ATOM 12572 C C . ASP H 1 131 ? -43.092 -10.782 51.407 1.00 133.50 ? 131 ASP H C 1 ATOM 12573 O O . ASP H 1 131 ? -43.836 -11.726 51.686 1.00 133.23 ? 131 ASP H O 1 ATOM 12574 C CB . ASP H 1 131 ? -42.872 -9.266 53.377 1.00 138.70 ? 131 ASP H CB 1 ATOM 12575 C CG . ASP H 1 131 ? -42.106 -8.991 54.667 1.00 147.05 ? 131 ASP H CG 1 ATOM 12576 O OD1 . ASP H 1 131 ? -41.703 -9.967 55.345 1.00 147.49 ? 131 ASP H OD1 1 ATOM 12577 O OD2 . ASP H 1 131 ? -41.908 -7.801 55.007 1.00 150.92 ? 131 ASP H OD2 1 ATOM 12578 N N . THR H 1 132 ? -43.072 -10.193 50.213 1.00 132.31 ? 132 THR H N 1 ATOM 12579 C CA . THR H 1 132 ? -43.941 -10.638 49.127 1.00 131.69 ? 132 THR H CA 1 ATOM 12580 C C . THR H 1 132 ? -43.475 -12.009 48.663 1.00 130.88 ? 132 THR H C 1 ATOM 12581 O O . THR H 1 132 ? -42.312 -12.370 48.851 1.00 131.86 ? 132 THR H O 1 ATOM 12582 C CB . THR H 1 132 ? -43.896 -9.672 47.920 1.00 132.90 ? 132 THR H CB 1 ATOM 12583 O OG1 . THR H 1 132 ? -42.598 -9.718 47.321 1.00 135.16 ? 132 THR H OG1 1 ATOM 12584 C CG2 . THR H 1 132 ? -44.185 -8.243 48.362 1.00 132.99 ? 132 THR H CG2 1 ATOM 12585 N N . GLU H 1 133 ? -44.376 -12.774 48.058 1.00 130.89 ? 133 GLU H N 1 ATOM 12586 C CA . GLU H 1 133 ? -44.023 -14.107 47.583 1.00 133.30 ? 133 GLU H CA 1 ATOM 12587 C C . GLU H 1 133 ? -43.078 -14.007 46.380 1.00 131.81 ? 133 GLU H C 1 ATOM 12588 O O . GLU H 1 133 ? -42.348 -14.955 46.057 1.00 129.39 ? 133 GLU H O 1 ATOM 12589 C CB . GLU H 1 133 ? -45.284 -14.882 47.193 1.00 137.11 ? 133 GLU H CB 1 ATOM 12590 C CG . GLU H 1 133 ? -45.118 -16.393 47.274 1.00 144.44 ? 133 GLU H CG 1 ATOM 12591 C CD . GLU H 1 133 ? -46.303 -17.146 46.702 1.00 149.06 ? 133 GLU H CD 1 ATOM 12592 O OE1 . GLU H 1 133 ? -47.455 -16.803 47.050 1.00 151.23 ? 133 GLU H OE1 1 ATOM 12593 O OE2 . GLU H 1 133 ? -46.078 -18.088 45.908 1.00 152.21 ? 133 GLU H OE2 1 ATOM 12594 N N . SER H 1 134 ? -43.102 -12.851 45.721 1.00 129.62 ? 134 SER H N 1 ATOM 12595 C CA . SER H 1 134 ? -42.245 -12.608 44.567 1.00 126.40 ? 134 SER H CA 1 ATOM 12596 C C . SER H 1 134 ? -40.770 -12.618 45.009 1.00 123.86 ? 134 SER H C 1 ATOM 12597 O O . SER H 1 134 ? -39.913 -13.212 44.346 1.00 121.33 ? 134 SER H O 1 ATOM 12598 C CB . SER H 1 134 ? -42.610 -11.265 43.930 1.00 126.84 ? 134 SER H CB 1 ATOM 12599 O OG . SER H 1 134 ? -41.885 -11.062 42.731 1.00 127.99 ? 134 SER H OG 1 ATOM 12600 N N . GLY H 1 135 ? -40.490 -11.950 46.129 1.00 121.76 ? 135 GLY H N 1 ATOM 12601 C CA . GLY H 1 135 ? -39.146 -11.912 46.678 1.00 118.28 ? 135 GLY H CA 1 ATOM 12602 C C . GLY H 1 135 ? -38.249 -10.761 46.275 1.00 118.10 ? 135 GLY H C 1 ATOM 12603 O O . GLY H 1 135 ? -38.295 -10.291 45.136 1.00 119.02 ? 135 GLY H O 1 ATOM 12604 N N . ALA H 1 136 ? -37.420 -10.316 47.219 1.00 117.67 ? 136 ALA H N 1 ATOM 12605 C CA . ALA H 1 136 ? -36.478 -9.221 46.977 1.00 115.95 ? 136 ALA H CA 1 ATOM 12606 C C . ALA H 1 136 ? -35.276 -9.757 46.202 1.00 114.94 ? 136 ALA H C 1 ATOM 12607 O O . ALA H 1 136 ? -34.857 -10.906 46.388 1.00 111.02 ? 136 ALA H O 1 ATOM 12608 C CB . ALA H 1 136 ? -36.014 -8.598 48.306 1.00 113.32 ? 136 ALA H CB 1 ATOM 12609 N N . THR H 1 137 ? -34.723 -8.918 45.333 1.00 113.34 ? 137 THR H N 1 ATOM 12610 C CA . THR H 1 137 ? -33.583 -9.315 44.529 1.00 108.77 ? 137 THR H CA 1 ATOM 12611 C C . THR H 1 137 ? -32.389 -8.383 44.722 1.00 106.83 ? 137 THR H C 1 ATOM 12612 O O . THR H 1 137 ? -32.516 -7.164 44.592 1.00 101.74 ? 137 THR H O 1 ATOM 12613 C CB . THR H 1 137 ? -33.971 -9.341 43.052 1.00 109.44 ? 137 THR H CB 1 ATOM 12614 O OG1 . THR H 1 137 ? -35.133 -10.163 42.878 1.00 110.39 ? 137 THR H OG1 1 ATOM 12615 C CG2 . THR H 1 137 ? -32.837 -9.899 42.224 1.00 110.96 ? 137 THR H CG2 1 ATOM 12616 N N . CYS H 1 138 ? -31.236 -8.972 45.046 1.00 107.54 ? 138 CYS H N 1 ATOM 12617 C CA . CYS H 1 138 ? -29.992 -8.227 45.255 1.00 109.38 ? 138 CYS H CA 1 ATOM 12618 C C . CYS H 1 138 ? -28.927 -8.637 44.268 1.00 106.88 ? 138 CYS H C 1 ATOM 12619 O O . CYS H 1 138 ? -28.764 -9.822 43.959 1.00 108.88 ? 138 CYS H O 1 ATOM 12620 C CB . CYS H 1 138 ? -29.432 -8.450 46.653 1.00 113.81 ? 138 CYS H CB 1 ATOM 12621 S SG . CYS H 1 138 ? -30.506 -7.819 47.977 1.00 132.38 ? 138 CYS H SG 1 ATOM 12622 N N . LYS H 1 139 ? -28.185 -7.651 43.790 1.00 100.85 ? 139 LYS H N 1 ATOM 12623 C CA . LYS H 1 139 ? -27.138 -7.921 42.833 1.00 99.87 ? 139 LYS H CA 1 ATOM 12624 C C . LYS H 1 139 ? -25.787 -7.633 43.463 1.00 100.99 ? 139 LYS H C 1 ATOM 12625 O O . LYS H 1 139 ? -25.539 -6.528 43.944 1.00 103.45 ? 139 LYS H O 1 ATOM 12626 C CB . LYS H 1 139 ? -27.344 -7.065 41.579 1.00 97.49 ? 139 LYS H CB 1 ATOM 12627 C CG . LYS H 1 139 ? -28.544 -7.477 40.740 1.00 93.13 ? 139 LYS H CG 1 ATOM 12628 C CD . LYS H 1 139 ? -28.655 -6.652 39.477 1.00 93.40 ? 139 LYS H CD 1 ATOM 12629 C CE . LYS H 1 139 ? -29.771 -7.170 38.580 1.00 94.51 ? 139 LYS H CE 1 ATOM 12630 N NZ . LYS H 1 139 ? -29.908 -6.356 37.333 1.00 99.96 ? 139 LYS H NZ 1 ATOM 12631 N N . LEU H 1 140 ? -24.919 -8.638 43.479 1.00 97.97 ? 140 LEU H N 1 ATOM 12632 C CA . LEU H 1 140 ? -23.589 -8.470 44.041 1.00 90.14 ? 140 LEU H CA 1 ATOM 12633 C C . LEU H 1 140 ? -22.618 -8.430 42.879 1.00 89.03 ? 140 LEU H C 1 ATOM 12634 O O . LEU H 1 140 ? -22.264 -9.465 42.318 1.00 90.89 ? 140 LEU H O 1 ATOM 12635 C CB . LEU H 1 140 ? -23.257 -9.626 44.981 1.00 86.28 ? 140 LEU H CB 1 ATOM 12636 C CG . LEU H 1 140 ? -23.930 -9.593 46.356 1.00 85.22 ? 140 LEU H CG 1 ATOM 12637 C CD1 . LEU H 1 140 ? -25.434 -9.385 46.236 1.00 83.10 ? 140 LEU H CD1 1 ATOM 12638 C CD2 . LEU H 1 140 ? -23.628 -10.897 47.057 1.00 82.13 ? 140 LEU H CD2 1 ATOM 12639 N N . LYS H 1 141 ? -22.209 -7.220 42.515 1.00 87.45 ? 141 LYS H N 1 ATOM 12640 C CA . LYS H 1 141 ? -21.290 -7.012 41.410 1.00 89.16 ? 141 LYS H CA 1 ATOM 12641 C C . LYS H 1 141 ? -19.826 -6.978 41.878 1.00 86.07 ? 141 LYS H C 1 ATOM 12642 O O . LYS H 1 141 ? -19.433 -6.138 42.685 1.00 81.80 ? 141 LYS H O 1 ATOM 12643 C CB . LYS H 1 141 ? -21.659 -5.706 40.687 1.00 90.12 ? 141 LYS H CB 1 ATOM 12644 C CG . LYS H 1 141 ? -21.026 -5.530 39.318 1.00 95.73 ? 141 LYS H CG 1 ATOM 12645 C CD . LYS H 1 141 ? -21.259 -4.133 38.771 1.00 100.71 ? 141 LYS H CD 1 ATOM 12646 C CE . LYS H 1 141 ? -20.510 -3.922 37.463 1.00 109.30 ? 141 LYS H CE 1 ATOM 12647 N NZ . LYS H 1 141 ? -20.529 -2.513 37.001 1.00 111.10 ? 141 LYS H NZ 1 ATOM 12648 N N . PHE H 1 142 ? -19.030 -7.909 41.363 1.00 86.35 ? 142 PHE H N 1 ATOM 12649 C CA . PHE H 1 142 ? -17.609 -8.001 41.693 1.00 89.56 ? 142 PHE H CA 1 ATOM 12650 C C . PHE H 1 142 ? -16.765 -7.723 40.461 1.00 90.22 ? 142 PHE H C 1 ATOM 12651 O O . PHE H 1 142 ? -17.233 -7.881 39.339 1.00 97.77 ? 142 PHE H O 1 ATOM 12652 C CB . PHE H 1 142 ? -17.287 -9.398 42.205 1.00 88.30 ? 142 PHE H CB 1 ATOM 12653 C CG . PHE H 1 142 ? -17.919 -9.707 43.512 1.00 85.19 ? 142 PHE H CG 1 ATOM 12654 C CD1 . PHE H 1 142 ? -17.364 -9.241 44.689 1.00 81.42 ? 142 PHE H CD1 1 ATOM 12655 C CD2 . PHE H 1 142 ? -19.097 -10.425 43.570 1.00 88.58 ? 142 PHE H CD2 1 ATOM 12656 C CE1 . PHE H 1 142 ? -17.976 -9.488 45.906 1.00 81.87 ? 142 PHE H CE1 1 ATOM 12657 C CE2 . PHE H 1 142 ? -19.718 -10.675 44.790 1.00 87.23 ? 142 PHE H CE2 1 ATOM 12658 C CZ . PHE H 1 142 ? -19.156 -10.205 45.955 1.00 80.61 ? 142 PHE H CZ 1 ATOM 12659 N N . GLY H 1 143 ? -15.518 -7.326 40.658 1.00 87.73 ? 143 GLY H N 1 ATOM 12660 C CA . GLY H 1 143 ? -14.679 -7.063 39.507 1.00 89.63 ? 143 GLY H CA 1 ATOM 12661 C C . GLY H 1 143 ? -13.323 -6.536 39.889 1.00 87.50 ? 143 GLY H C 1 ATOM 12662 O O . GLY H 1 143 ? -13.180 -5.916 40.940 1.00 89.46 ? 143 GLY H O 1 ATOM 12663 N N . SER H 1 144 ? -12.323 -6.800 39.054 1.00 81.63 ? 144 SER H N 1 ATOM 12664 C CA . SER H 1 144 ? -10.989 -6.321 39.350 1.00 78.91 ? 144 SER H CA 1 ATOM 12665 C C . SER H 1 144 ? -11.082 -4.823 39.544 1.00 77.76 ? 144 SER H C 1 ATOM 12666 O O . SER H 1 144 ? -11.889 -4.154 38.906 1.00 77.32 ? 144 SER H O 1 ATOM 12667 C CB . SER H 1 144 ? -10.038 -6.629 38.213 1.00 85.23 ? 144 SER H CB 1 ATOM 12668 O OG . SER H 1 144 ? -8.833 -5.907 38.400 1.00 94.44 ? 144 SER H OG 1 ATOM 12669 N N . TRP H 1 145 ? -10.240 -4.290 40.411 1.00 78.15 ? 145 TRP H N 1 ATOM 12670 C CA . TRP H 1 145 ? -10.293 -2.871 40.715 1.00 83.71 ? 145 TRP H CA 1 ATOM 12671 C C . TRP H 1 145 ? -9.263 -2.025 39.974 1.00 87.29 ? 145 TRP H C 1 ATOM 12672 O O . TRP H 1 145 ? -9.419 -0.805 39.886 1.00 91.66 ? 145 TRP H O 1 ATOM 12673 C CB . TRP H 1 145 ? -10.154 -2.675 42.247 1.00 86.58 ? 145 TRP H CB 1 ATOM 12674 C CG . TRP H 1 145 ? -10.730 -1.386 42.777 1.00 82.80 ? 145 TRP H CG 1 ATOM 12675 C CD1 . TRP H 1 145 ? -10.038 -0.276 43.184 1.00 81.65 ? 145 TRP H CD1 1 ATOM 12676 C CD2 . TRP H 1 145 ? -12.108 -1.025 42.786 1.00 85.04 ? 145 TRP H CD2 1 ATOM 12677 N NE1 . TRP H 1 145 ? -10.905 0.761 43.425 1.00 80.83 ? 145 TRP H NE1 1 ATOM 12678 C CE2 . TRP H 1 145 ? -12.182 0.331 43.187 1.00 86.54 ? 145 TRP H CE2 1 ATOM 12679 C CE3 . TRP H 1 145 ? -13.292 -1.713 42.480 1.00 90.18 ? 145 TRP H CE3 1 ATOM 12680 C CZ2 . TRP H 1 145 ? -13.397 1.021 43.286 1.00 94.00 ? 145 TRP H CZ2 1 ATOM 12681 C CZ3 . TRP H 1 145 ? -14.505 -1.034 42.574 1.00 98.87 ? 145 TRP H CZ3 1 ATOM 12682 C CH2 . TRP H 1 145 ? -14.547 0.327 42.975 1.00 101.52 ? 145 TRP H CH2 1 ATOM 12683 N N . THR H 1 146 ? -8.229 -2.652 39.417 1.00 88.29 ? 146 THR H N 1 ATOM 12684 C CA . THR H 1 146 ? -7.191 -1.878 38.739 1.00 86.25 ? 146 THR H CA 1 ATOM 12685 C C . THR H 1 146 ? -6.615 -2.472 37.460 1.00 87.88 ? 146 THR H C 1 ATOM 12686 O O . THR H 1 146 ? -5.732 -1.885 36.840 1.00 91.11 ? 146 THR H O 1 ATOM 12687 C CB . THR H 1 146 ? -6.031 -1.595 39.705 1.00 83.18 ? 146 THR H CB 1 ATOM 12688 O OG1 . THR H 1 146 ? -5.671 -2.805 40.380 1.00 86.20 ? 146 THR H OG1 1 ATOM 12689 C CG2 . THR H 1 146 ? -6.430 -0.561 40.735 1.00 82.91 ? 146 THR H CG2 1 ATOM 12690 N N . HIS H 1 147 ? -7.108 -3.630 37.062 1.00 90.48 ? 147 HIS H N 1 ATOM 12691 C CA . HIS H 1 147 ? -6.637 -4.277 35.845 1.00 97.09 ? 147 HIS H CA 1 ATOM 12692 C C . HIS H 1 147 ? -7.789 -4.488 34.864 1.00 102.26 ? 147 HIS H C 1 ATOM 12693 O O . HIS H 1 147 ? -8.864 -4.909 35.265 1.00 105.52 ? 147 HIS H O 1 ATOM 12694 C CB . HIS H 1 147 ? -6.015 -5.622 36.186 1.00 95.18 ? 147 HIS H CB 1 ATOM 12695 C CG . HIS H 1 147 ? -5.021 -5.562 37.303 1.00 100.64 ? 147 HIS H CG 1 ATOM 12696 N ND1 . HIS H 1 147 ? -5.386 -5.619 38.629 1.00 102.62 ? 147 HIS H ND1 1 ATOM 12697 C CD2 . HIS H 1 147 ? -3.673 -5.445 37.292 1.00 105.86 ? 147 HIS H CD2 1 ATOM 12698 C CE1 . HIS H 1 147 ? -4.308 -5.543 39.389 1.00 100.27 ? 147 HIS H CE1 1 ATOM 12699 N NE2 . HIS H 1 147 ? -3.255 -5.437 38.602 1.00 105.83 ? 147 HIS H NE2 1 ATOM 12700 N N . HIS H 1 148 ? -7.568 -4.203 33.583 1.00 105.87 ? 148 HIS H N 1 ATOM 12701 C CA . HIS H 1 148 ? -8.614 -4.373 32.576 1.00 109.90 ? 148 HIS H CA 1 ATOM 12702 C C . HIS H 1 148 ? -8.684 -5.795 32.022 1.00 110.08 ? 148 HIS H C 1 ATOM 12703 O O . HIS H 1 148 ? -8.089 -6.709 32.584 1.00 114.93 ? 148 HIS H O 1 ATOM 12704 C CB . HIS H 1 148 ? -8.408 -3.370 31.443 1.00 112.85 ? 148 HIS H CB 1 ATOM 12705 C CG . HIS H 1 148 ? -6.988 -3.254 30.987 1.00 115.70 ? 148 HIS H CG 1 ATOM 12706 N ND1 . HIS H 1 148 ? -6.360 -4.232 30.245 1.00 116.36 ? 148 HIS H ND1 1 ATOM 12707 C CD2 . HIS H 1 148 ? -6.079 -2.265 31.154 1.00 117.75 ? 148 HIS H CD2 1 ATOM 12708 C CE1 . HIS H 1 148 ? -5.126 -3.848 29.972 1.00 117.70 ? 148 HIS H CE1 1 ATOM 12709 N NE2 . HIS H 1 148 ? -4.929 -2.659 30.513 1.00 118.26 ? 148 HIS H NE2 1 ATOM 12710 N N . SER H 1 149 ? -9.413 -5.983 30.926 1.00 106.96 ? 149 SER H N 1 ATOM 12711 C CA . SER H 1 149 ? -9.560 -7.302 30.320 1.00 104.67 ? 149 SER H CA 1 ATOM 12712 C C . SER H 1 149 ? -8.261 -7.956 29.871 1.00 105.00 ? 149 SER H C 1 ATOM 12713 O O . SER H 1 149 ? -8.082 -9.153 30.066 1.00 102.57 ? 149 SER H O 1 ATOM 12714 C CB . SER H 1 149 ? -10.512 -7.228 29.131 1.00 106.61 ? 149 SER H CB 1 ATOM 12715 O OG . SER H 1 149 ? -11.820 -6.911 29.559 1.00 107.70 ? 149 SER H OG 1 ATOM 12716 N N . ARG H 1 150 ? -7.364 -7.182 29.263 1.00 107.68 ? 150 ARG H N 1 ATOM 12717 C CA . ARG H 1 150 ? -6.089 -7.719 28.787 1.00 113.12 ? 150 ARG H CA 1 ATOM 12718 C C . ARG H 1 150 ? -5.118 -8.126 29.895 1.00 112.42 ? 150 ARG H C 1 ATOM 12719 O O . ARG H 1 150 ? -4.285 -9.016 29.700 1.00 115.23 ? 150 ARG H O 1 ATOM 12720 C CB . ARG H 1 150 ? -5.385 -6.721 27.857 1.00 120.09 ? 150 ARG H CB 1 ATOM 12721 C CG . ARG H 1 150 ? -5.750 -6.852 26.384 1.00 127.89 ? 150 ARG H CG 1 ATOM 12722 C CD . ARG H 1 150 ? -7.159 -6.349 26.112 1.00 133.96 ? 150 ARG H CD 1 ATOM 12723 N NE . ARG H 1 150 ? -7.515 -6.458 24.697 1.00 141.47 ? 150 ARG H NE 1 ATOM 12724 C CZ . ARG H 1 150 ? -8.606 -5.925 24.149 1.00 144.18 ? 150 ARG H CZ 1 ATOM 12725 N NH1 . ARG H 1 150 ? -9.463 -5.233 24.893 1.00 141.30 ? 150 ARG H NH1 1 ATOM 12726 N NH2 . ARG H 1 150 ? -8.841 -6.086 22.850 1.00 145.42 ? 150 ARG H NH2 1 ATOM 12727 N N . GLU H 1 151 ? -5.212 -7.475 31.048 1.00 107.46 ? 151 GLU H N 1 ATOM 12728 C CA . GLU H 1 151 ? -4.325 -7.796 32.157 1.00 103.45 ? 151 GLU H CA 1 ATOM 12729 C C . GLU H 1 151 ? -4.879 -8.902 33.038 1.00 102.72 ? 151 GLU H C 1 ATOM 12730 O O . GLU H 1 151 ? -4.174 -9.859 33.354 1.00 103.86 ? 151 GLU H O 1 ATOM 12731 C CB . GLU H 1 151 ? -4.066 -6.558 33.013 1.00 103.89 ? 151 GLU H CB 1 ATOM 12732 C CG . GLU H 1 151 ? -3.262 -5.479 32.326 1.00 114.59 ? 151 GLU H CG 1 ATOM 12733 C CD . GLU H 1 151 ? -2.964 -4.306 33.239 1.00 121.02 ? 151 GLU H CD 1 ATOM 12734 O OE1 . GLU H 1 151 ? -2.405 -4.539 34.333 1.00 121.40 ? 151 GLU H OE1 1 ATOM 12735 O OE2 . GLU H 1 151 ? -3.285 -3.154 32.861 1.00 126.87 ? 151 GLU H OE2 1 ATOM 12736 N N . LEU H 1 152 ? -6.144 -8.770 33.433 1.00 102.15 ? 152 LEU H N 1 ATOM 12737 C CA . LEU H 1 152 ? -6.792 -9.752 34.302 1.00 101.34 ? 152 LEU H CA 1 ATOM 12738 C C . LEU H 1 152 ? -8.148 -10.190 33.740 1.00 103.55 ? 152 LEU H C 1 ATOM 12739 O O . LEU H 1 152 ? -9.107 -9.415 33.716 1.00 105.29 ? 152 LEU H O 1 ATOM 12740 C CB . LEU H 1 152 ? -6.962 -9.153 35.706 1.00 97.80 ? 152 LEU H CB 1 ATOM 12741 C CG . LEU H 1 152 ? -7.332 -10.045 36.893 1.00 92.85 ? 152 LEU H CG 1 ATOM 12742 C CD1 . LEU H 1 152 ? -6.943 -9.316 38.161 1.00 95.72 ? 152 LEU H CD1 1 ATOM 12743 C CD2 . LEU H 1 152 ? -8.825 -10.393 36.889 1.00 89.65 ? 152 LEU H CD2 1 ATOM 12744 N N . ASP H 1 153 ? -8.216 -11.441 33.290 1.00 103.73 ? 153 ASP H N 1 ATOM 12745 C CA . ASP H 1 153 ? -9.439 -11.996 32.715 1.00 105.14 ? 153 ASP H CA 1 ATOM 12746 C C . ASP H 1 153 ? -10.286 -12.756 33.732 1.00 104.66 ? 153 ASP H C 1 ATOM 12747 O O . ASP H 1 153 ? -9.887 -13.812 34.213 1.00 105.38 ? 153 ASP H O 1 ATOM 12748 C CB . ASP H 1 153 ? -9.088 -12.927 31.545 1.00 106.26 ? 153 ASP H CB 1 ATOM 12749 C CG . ASP H 1 153 ? -10.306 -13.634 30.972 1.00 107.45 ? 153 ASP H CG 1 ATOM 12750 O OD1 . ASP H 1 153 ? -11.299 -12.931 30.682 1.00 106.50 ? 153 ASP H OD1 1 ATOM 12751 O OD2 . ASP H 1 153 ? -10.268 -14.879 30.807 1.00 94.60 ? 153 ASP H OD2 1 ATOM 12752 N N . LEU H 1 154 ? -11.457 -12.216 34.050 1.00 103.10 ? 154 LEU H N 1 ATOM 12753 C CA . LEU H 1 154 ? -12.367 -12.851 34.998 1.00 101.15 ? 154 LEU H CA 1 ATOM 12754 C C . LEU H 1 154 ? -13.252 -13.873 34.298 1.00 102.37 ? 154 LEU H C 1 ATOM 12755 O O . LEU H 1 154 ? -13.909 -13.555 33.311 1.00 108.13 ? 154 LEU H O 1 ATOM 12756 C CB . LEU H 1 154 ? -13.263 -11.803 35.651 1.00 97.21 ? 154 LEU H CB 1 ATOM 12757 C CG . LEU H 1 154 ? -12.910 -11.323 37.049 1.00 95.15 ? 154 LEU H CG 1 ATOM 12758 C CD1 . LEU H 1 154 ? -13.601 -9.993 37.316 1.00 98.47 ? 154 LEU H CD1 1 ATOM 12759 C CD2 . LEU H 1 154 ? -13.321 -12.375 38.054 1.00 89.99 ? 154 LEU H CD2 1 ATOM 12760 N N . GLN H 1 155 ? -13.272 -15.099 34.802 1.00 101.64 ? 155 GLN H N 1 ATOM 12761 C CA . GLN H 1 155 ? -14.114 -16.135 34.220 1.00 102.82 ? 155 GLN H CA 1 ATOM 12762 C C . GLN H 1 155 ? -14.875 -16.834 35.332 1.00 103.58 ? 155 GLN H C 1 ATOM 12763 O O . GLN H 1 155 ? -14.279 -17.494 36.171 1.00 105.13 ? 155 GLN H O 1 ATOM 12764 C CB . GLN H 1 155 ? -13.263 -17.139 33.458 1.00 103.27 ? 155 GLN H CB 1 ATOM 12765 C CG . GLN H 1 155 ? -12.705 -16.584 32.163 1.00 111.63 ? 155 GLN H CG 1 ATOM 12766 C CD . GLN H 1 155 ? -13.773 -16.378 31.100 1.00 114.51 ? 155 GLN H CD 1 ATOM 12767 O OE1 . GLN H 1 155 ? -14.790 -15.716 31.338 1.00 110.30 ? 155 GLN H OE1 1 ATOM 12768 N NE2 . GLN H 1 155 ? -13.542 -16.946 29.914 1.00 119.32 ? 155 GLN H NE2 1 ATOM 12769 N N . MET H 1 156 ? -16.193 -16.681 35.343 1.00 104.38 ? 156 MET H N 1 ATOM 12770 C CA . MET H 1 156 ? -17.013 -17.293 36.377 1.00 106.32 ? 156 MET H CA 1 ATOM 12771 C C . MET H 1 156 ? -17.212 -18.781 36.167 1.00 105.81 ? 156 MET H C 1 ATOM 12772 O O . MET H 1 156 ? -17.306 -19.239 35.037 1.00 105.98 ? 156 MET H O 1 ATOM 12773 C CB . MET H 1 156 ? -18.376 -16.613 36.420 1.00 111.08 ? 156 MET H CB 1 ATOM 12774 C CG . MET H 1 156 ? -19.001 -16.449 35.051 1.00 112.49 ? 156 MET H CG 1 ATOM 12775 S SD . MET H 1 156 ? -20.759 -16.120 35.139 1.00 113.86 ? 156 MET H SD 1 ATOM 12776 C CE . MET H 1 156 ? -21.408 -17.845 34.922 1.00 121.46 ? 156 MET H CE 1 ATOM 12777 N N . GLN H 1 157 ? -17.270 -19.532 37.260 1.00 110.08 ? 157 GLN H N 1 ATOM 12778 C CA . GLN H 1 157 ? -17.489 -20.971 37.186 1.00 116.96 ? 157 GLN H CA 1 ATOM 12779 C C . GLN H 1 157 ? -18.746 -21.345 37.977 1.00 123.20 ? 157 GLN H C 1 ATOM 12780 O O . GLN H 1 157 ? -19.357 -20.489 38.623 1.00 125.70 ? 157 GLN H O 1 ATOM 12781 C CB . GLN H 1 157 ? -16.263 -21.741 37.700 1.00 115.92 ? 157 GLN H CB 1 ATOM 12782 C CG . GLN H 1 157 ? -15.758 -21.323 39.070 1.00 120.77 ? 157 GLN H CG 1 ATOM 12783 C CD . GLN H 1 157 ? -14.434 -21.987 39.433 1.00 123.00 ? 157 GLN H CD 1 ATOM 12784 O OE1 . GLN H 1 157 ? -13.866 -21.734 40.504 1.00 125.31 ? 157 GLN H OE1 1 ATOM 12785 N NE2 . GLN H 1 157 ? -13.936 -22.840 38.539 1.00 120.62 ? 157 GLN H NE2 1 ATOM 12786 N N . GLU H 1 158 ? -19.133 -22.618 37.907 1.00 129.00 ? 158 GLU H N 1 ATOM 12787 C CA . GLU H 1 158 ? -20.332 -23.142 38.579 1.00 131.47 ? 158 GLU H CA 1 ATOM 12788 C C . GLU H 1 158 ? -20.660 -22.565 39.958 1.00 132.10 ? 158 GLU H C 1 ATOM 12789 O O . GLU H 1 158 ? -19.919 -22.769 40.924 1.00 131.44 ? 158 GLU H O 1 ATOM 12790 C CB . GLU H 1 158 ? -20.239 -24.665 38.700 1.00 135.79 ? 158 GLU H CB 1 ATOM 12791 C CG . GLU H 1 158 ? -20.011 -25.385 37.382 1.00 142.89 ? 158 GLU H CG 1 ATOM 12792 C CD . GLU H 1 158 ? -20.143 -26.895 37.512 1.00 148.97 ? 158 GLU H CD 1 ATOM 12793 O OE1 . GLU H 1 158 ? -19.501 -27.481 38.415 1.00 152.83 ? 158 GLU H OE1 1 ATOM 12794 O OE2 . GLU H 1 158 ? -20.889 -27.494 36.703 1.00 151.27 ? 158 GLU H OE2 1 ATOM 12795 N N . ALA H 1 159 ? -21.789 -21.862 40.044 1.00 131.81 ? 159 ALA H N 1 ATOM 12796 C CA . ALA H 1 159 ? -22.237 -21.261 41.299 1.00 131.75 ? 159 ALA H CA 1 ATOM 12797 C C . ALA H 1 159 ? -22.826 -22.325 42.234 1.00 133.83 ? 159 ALA H C 1 ATOM 12798 O O . ALA H 1 159 ? -23.915 -22.850 41.974 1.00 133.45 ? 159 ALA H O 1 ATOM 12799 C CB . ALA H 1 159 ? -23.280 -20.182 41.015 1.00 123.92 ? 159 ALA H CB 1 ATOM 12800 N N . ASP H 1 160 ? -22.104 -22.639 43.314 1.00 134.52 ? 160 ASP H N 1 ATOM 12801 C CA . ASP H 1 160 ? -22.552 -23.631 44.300 1.00 132.59 ? 160 ASP H CA 1 ATOM 12802 C C . ASP H 1 160 ? -23.561 -22.990 45.271 1.00 132.79 ? 160 ASP H C 1 ATOM 12803 O O . ASP H 1 160 ? -23.299 -21.927 45.852 1.00 129.29 ? 160 ASP H O 1 ATOM 12804 C CB . ASP H 1 160 ? -21.347 -24.194 45.073 1.00 127.52 ? 160 ASP H CB 1 ATOM 12805 C CG . ASP H 1 160 ? -21.730 -25.321 46.016 1.00 126.90 ? 160 ASP H CG 1 ATOM 12806 O OD1 . ASP H 1 160 ? -22.292 -26.332 45.540 1.00 125.33 ? 160 ASP H OD1 1 ATOM 12807 O OD2 . ASP H 1 160 ? -21.469 -25.197 47.232 1.00 125.32 ? 160 ASP H OD2 1 ATOM 12808 N N . ILE H 1 161 ? -24.711 -23.644 45.442 1.00 131.74 ? 161 ILE H N 1 ATOM 12809 C CA . ILE H 1 161 ? -25.776 -23.142 46.313 1.00 125.93 ? 161 ILE H CA 1 ATOM 12810 C C . ILE H 1 161 ? -26.122 -24.098 47.462 1.00 121.97 ? 161 ILE H C 1 ATOM 12811 O O . ILE H 1 161 ? -26.920 -23.771 48.340 1.00 117.84 ? 161 ILE H O 1 ATOM 12812 C CB . ILE H 1 161 ? -27.058 -22.876 45.487 1.00 124.57 ? 161 ILE H CB 1 ATOM 12813 C CG1 . ILE H 1 161 ? -28.056 -22.075 46.317 1.00 121.72 ? 161 ILE H CG1 1 ATOM 12814 C CG2 . ILE H 1 161 ? -27.679 -24.199 45.032 1.00 119.13 ? 161 ILE H CG2 1 ATOM 12815 C CD1 . ILE H 1 161 ? -29.289 -21.673 45.550 1.00 120.27 ? 161 ILE H CD1 1 ATOM 12816 N N . SER H 1 162 ? -25.516 -25.279 47.450 1.00 119.39 ? 162 SER H N 1 ATOM 12817 C CA . SER H 1 162 ? -25.764 -26.275 48.483 1.00 119.59 ? 162 SER H CA 1 ATOM 12818 C C . SER H 1 162 ? -25.145 -25.875 49.817 1.00 119.53 ? 162 SER H C 1 ATOM 12819 O O . SER H 1 162 ? -25.235 -26.612 50.801 1.00 119.40 ? 162 SER H O 1 ATOM 12820 C CB . SER H 1 162 ? -25.210 -27.634 48.046 1.00 119.64 ? 162 SER H CB 1 ATOM 12821 O OG . SER H 1 162 ? -23.828 -27.552 47.742 1.00 122.25 ? 162 SER H OG 1 ATOM 12822 N N . GLY H 1 163 ? -24.524 -24.704 49.852 1.00 117.39 ? 163 GLY H N 1 ATOM 12823 C CA . GLY H 1 163 ? -23.904 -24.257 51.081 1.00 116.68 ? 163 GLY H CA 1 ATOM 12824 C C . GLY H 1 163 ? -24.817 -23.443 51.978 1.00 116.82 ? 163 GLY H C 1 ATOM 12825 O O . GLY H 1 163 ? -24.491 -23.240 53.149 1.00 116.85 ? 163 GLY H O 1 ATOM 12826 N N . TYR H 1 164 ? -25.955 -22.992 51.442 1.00 113.53 ? 164 TYR H N 1 ATOM 12827 C CA . TYR H 1 164 ? -26.907 -22.166 52.195 1.00 107.81 ? 164 TYR H CA 1 ATOM 12828 C C . TYR H 1 164 ? -27.428 -22.837 53.467 1.00 105.81 ? 164 TYR H C 1 ATOM 12829 O O . TYR H 1 164 ? -27.636 -24.052 53.495 1.00 104.28 ? 164 TYR H O 1 ATOM 12830 C CB . TYR H 1 164 ? -28.086 -21.767 51.300 1.00 102.32 ? 164 TYR H CB 1 ATOM 12831 C CG . TYR H 1 164 ? -28.861 -20.584 51.828 1.00 101.46 ? 164 TYR H CG 1 ATOM 12832 C CD1 . TYR H 1 164 ? -30.158 -20.728 52.316 1.00 105.92 ? 164 TYR H CD1 1 ATOM 12833 C CD2 . TYR H 1 164 ? -28.278 -19.322 51.880 1.00 100.77 ? 164 TYR H CD2 1 ATOM 12834 C CE1 . TYR H 1 164 ? -30.856 -19.636 52.850 1.00 109.69 ? 164 TYR H CE1 1 ATOM 12835 C CE2 . TYR H 1 164 ? -28.960 -18.223 52.409 1.00 105.43 ? 164 TYR H CE2 1 ATOM 12836 C CZ . TYR H 1 164 ? -30.243 -18.382 52.895 1.00 109.73 ? 164 TYR H CZ 1 ATOM 12837 O OH . TYR H 1 164 ? -30.881 -17.286 53.441 1.00 109.55 ? 164 TYR H OH 1 ATOM 12838 N N . ILE H 1 165 ? -27.626 -22.035 54.515 1.00 105.16 ? 165 ILE H N 1 ATOM 12839 C CA . ILE H 1 165 ? -28.116 -22.521 55.812 1.00 103.16 ? 165 ILE H CA 1 ATOM 12840 C C . ILE H 1 165 ? -29.583 -22.968 55.705 1.00 103.07 ? 165 ILE H C 1 ATOM 12841 O O . ILE H 1 165 ? -30.443 -22.198 55.264 1.00 100.40 ? 165 ILE H O 1 ATOM 12842 C CB . ILE H 1 165 ? -27.941 -21.411 56.927 1.00 100.31 ? 165 ILE H CB 1 ATOM 12843 C CG1 . ILE H 1 165 ? -26.821 -21.801 57.886 1.00 94.13 ? 165 ILE H CG1 1 ATOM 12844 C CG2 . ILE H 1 165 ? -29.207 -21.204 57.707 1.00 99.74 ? 165 ILE H CG2 1 ATOM 12845 C CD1 . ILE H 1 165 ? -25.450 -21.793 57.246 1.00 97.79 ? 165 ILE H CD1 1 ATOM 12846 N N . PRO H 1 166 ? -29.874 -24.233 56.089 1.00 102.70 ? 166 PRO H N 1 ATOM 12847 C CA . PRO H 1 166 ? -31.202 -24.865 56.071 1.00 97.73 ? 166 PRO H CA 1 ATOM 12848 C C . PRO H 1 166 ? -32.292 -24.082 56.818 1.00 95.75 ? 166 PRO H C 1 ATOM 12849 O O . PRO H 1 166 ? -33.389 -23.907 56.295 1.00 93.23 ? 166 PRO H O 1 ATOM 12850 C CB . PRO H 1 166 ? -30.936 -26.233 56.695 1.00 101.45 ? 166 PRO H CB 1 ATOM 12851 C CG . PRO H 1 166 ? -29.544 -26.536 56.253 1.00 101.95 ? 166 PRO H CG 1 ATOM 12852 C CD . PRO H 1 166 ? -28.846 -25.212 56.497 1.00 106.37 ? 166 PRO H CD 1 ATOM 12853 N N . TYR H 1 167 ? -32.001 -23.637 58.042 1.00 94.39 ? 167 TYR H N 1 ATOM 12854 C CA . TYR H 1 167 ? -32.952 -22.850 58.827 1.00 93.82 ? 167 TYR H CA 1 ATOM 12855 C C . TYR H 1 167 ? -32.940 -21.423 58.278 1.00 97.81 ? 167 TYR H C 1 ATOM 12856 O O . TYR H 1 167 ? -33.296 -21.202 57.119 1.00 101.68 ? 167 TYR H O 1 ATOM 12857 C CB . TYR H 1 167 ? -32.566 -22.864 60.309 1.00 91.87 ? 167 TYR H CB 1 ATOM 12858 C CG . TYR H 1 167 ? -31.088 -23.044 60.577 1.00 96.03 ? 167 TYR H CG 1 ATOM 12859 C CD1 . TYR H 1 167 ? -30.447 -24.255 60.308 1.00 95.65 ? 167 TYR H CD1 1 ATOM 12860 C CD2 . TYR H 1 167 ? -30.317 -21.988 61.067 1.00 102.58 ? 167 TYR H CD2 1 ATOM 12861 C CE1 . TYR H 1 167 ? -29.073 -24.406 60.514 1.00 98.24 ? 167 TYR H CE1 1 ATOM 12862 C CE2 . TYR H 1 167 ? -28.938 -22.128 61.277 1.00 103.49 ? 167 TYR H CE2 1 ATOM 12863 C CZ . TYR H 1 167 ? -28.325 -23.335 60.995 1.00 100.50 ? 167 TYR H CZ 1 ATOM 12864 O OH . TYR H 1 167 ? -26.967 -23.448 61.175 1.00 95.10 ? 167 TYR H OH 1 ATOM 12865 N N . SER H 1 168 ? -32.536 -20.453 59.091 1.00 98.95 ? 168 SER H N 1 ATOM 12866 C CA . SER H 1 168 ? -32.454 -19.064 58.625 1.00 101.88 ? 168 SER H CA 1 ATOM 12867 C C . SER H 1 168 ? -33.823 -18.461 58.390 1.00 101.55 ? 168 SER H C 1 ATOM 12868 O O . SER H 1 168 ? -34.721 -19.108 57.866 1.00 101.24 ? 168 SER H O 1 ATOM 12869 C CB . SER H 1 168 ? -31.622 -18.976 57.325 1.00 99.96 ? 168 SER H CB 1 ATOM 12870 O OG . SER H 1 168 ? -31.462 -17.637 56.881 1.00 99.03 ? 168 SER H OG 1 ATOM 12871 N N . ARG H 1 169 ? -33.965 -17.202 58.776 1.00 103.97 ? 169 ARG H N 1 ATOM 12872 C CA . ARG H 1 169 ? -35.220 -16.500 58.620 1.00 107.57 ? 169 ARG H CA 1 ATOM 12873 C C . ARG H 1 169 ? -35.608 -16.365 57.140 1.00 106.45 ? 169 ARG H C 1 ATOM 12874 O O . ARG H 1 169 ? -36.782 -16.172 56.817 1.00 107.94 ? 169 ARG H O 1 ATOM 12875 C CB . ARG H 1 169 ? -35.109 -15.120 59.293 1.00 115.53 ? 169 ARG H CB 1 ATOM 12876 C CG . ARG H 1 169 ? -36.415 -14.313 59.367 1.00 124.44 ? 169 ARG H CG 1 ATOM 12877 C CD . ARG H 1 169 ? -36.250 -13.015 60.176 1.00 127.34 ? 169 ARG H CD 1 ATOM 12878 N NE . ARG H 1 169 ? -35.157 -12.177 59.676 1.00 132.42 ? 169 ARG H NE 1 ATOM 12879 C CZ . ARG H 1 169 ? -34.883 -10.947 60.111 1.00 132.57 ? 169 ARG H CZ 1 ATOM 12880 N NH1 . ARG H 1 169 ? -35.622 -10.395 61.064 1.00 132.81 ? 169 ARG H NH1 1 ATOM 12881 N NH2 . ARG H 1 169 ? -33.869 -10.263 59.590 1.00 131.63 ? 169 ARG H NH2 1 ATOM 12882 N N . PHE H 1 170 ? -34.632 -16.498 56.244 1.00 103.80 ? 170 PHE H N 1 ATOM 12883 C CA . PHE H 1 170 ? -34.891 -16.357 54.811 1.00 101.83 ? 170 PHE H CA 1 ATOM 12884 C C . PHE H 1 170 ? -34.635 -17.627 54.023 1.00 104.41 ? 170 PHE H C 1 ATOM 12885 O O . PHE H 1 170 ? -33.960 -18.538 54.498 1.00 106.50 ? 170 PHE H O 1 ATOM 12886 C CB . PHE H 1 170 ? -34.019 -15.249 54.244 1.00 101.01 ? 170 PHE H CB 1 ATOM 12887 C CG . PHE H 1 170 ? -34.125 -13.961 54.996 1.00 104.76 ? 170 PHE H CG 1 ATOM 12888 C CD1 . PHE H 1 170 ? -35.207 -13.115 54.798 1.00 107.74 ? 170 PHE H CD1 1 ATOM 12889 C CD2 . PHE H 1 170 ? -33.146 -13.594 55.913 1.00 104.17 ? 170 PHE H CD2 1 ATOM 12890 C CE1 . PHE H 1 170 ? -35.314 -11.919 55.499 1.00 108.91 ? 170 PHE H CE1 1 ATOM 12891 C CE2 . PHE H 1 170 ? -33.243 -12.403 56.619 1.00 105.38 ? 170 PHE H CE2 1 ATOM 12892 C CZ . PHE H 1 170 ? -34.329 -11.563 56.410 1.00 109.37 ? 170 PHE H CZ 1 ATOM 12893 N N . GLU H 1 171 ? -35.176 -17.679 52.809 1.00 107.86 ? 171 GLU H N 1 ATOM 12894 C CA . GLU H 1 171 ? -35.001 -18.836 51.930 1.00 110.40 ? 171 GLU H CA 1 ATOM 12895 C C . GLU H 1 171 ? -34.642 -18.349 50.532 1.00 110.66 ? 171 GLU H C 1 ATOM 12896 O O . GLU H 1 171 ? -35.185 -17.352 50.052 1.00 111.53 ? 171 GLU H O 1 ATOM 12897 C CB . GLU H 1 171 ? -36.287 -19.669 51.857 1.00 116.36 ? 171 GLU H CB 1 ATOM 12898 C CG . GLU H 1 171 ? -37.454 -18.986 51.123 1.00 125.58 ? 171 GLU H CG 1 ATOM 12899 C CD . GLU H 1 171 ? -38.715 -19.847 51.053 1.00 130.84 ? 171 GLU H CD 1 ATOM 12900 O OE1 . GLU H 1 171 ? -38.609 -21.022 50.633 1.00 132.19 ? 171 GLU H OE1 1 ATOM 12901 O OE2 . GLU H 1 171 ? -39.809 -19.346 51.409 1.00 135.20 ? 171 GLU H OE2 1 ATOM 12902 N N . LEU H 1 172 ? -33.726 -19.052 49.877 1.00 109.94 ? 172 LEU H N 1 ATOM 12903 C CA . LEU H 1 172 ? -33.306 -18.682 48.527 1.00 110.47 ? 172 LEU H CA 1 ATOM 12904 C C . LEU H 1 172 ? -34.307 -19.046 47.434 1.00 112.28 ? 172 LEU H C 1 ATOM 12905 O O . LEU H 1 172 ? -34.650 -20.214 47.259 1.00 114.94 ? 172 LEU H O 1 ATOM 12906 C CB . LEU H 1 172 ? -31.975 -19.341 48.182 1.00 103.47 ? 172 LEU H CB 1 ATOM 12907 C CG . LEU H 1 172 ? -30.737 -18.778 48.851 1.00 99.17 ? 172 LEU H CG 1 ATOM 12908 C CD1 . LEU H 1 172 ? -29.533 -19.386 48.186 1.00 100.89 ? 172 LEU H CD1 1 ATOM 12909 C CD2 . LEU H 1 172 ? -30.700 -17.262 48.705 1.00 96.76 ? 172 LEU H CD2 1 ATOM 12910 N N . VAL H 1 173 ? -34.763 -18.050 46.688 1.00 112.13 ? 173 VAL H N 1 ATOM 12911 C CA . VAL H 1 173 ? -35.697 -18.307 45.608 1.00 114.08 ? 173 VAL H CA 1 ATOM 12912 C C . VAL H 1 173 ? -34.903 -18.522 44.322 1.00 118.04 ? 173 VAL H C 1 ATOM 12913 O O . VAL H 1 173 ? -35.368 -19.207 43.410 1.00 122.03 ? 173 VAL H O 1 ATOM 12914 C CB . VAL H 1 173 ? -36.697 -17.131 45.449 1.00 115.42 ? 173 VAL H CB 1 ATOM 12915 C CG1 . VAL H 1 173 ? -37.541 -17.297 44.183 1.00 114.26 ? 173 VAL H CG1 1 ATOM 12916 C CG2 . VAL H 1 173 ? -37.606 -17.076 46.669 1.00 113.76 ? 173 VAL H CG2 1 ATOM 12917 N N . GLY H 1 174 ? -33.697 -17.957 44.260 1.00 119.16 ? 174 GLY H N 1 ATOM 12918 C CA . GLY H 1 174 ? -32.878 -18.116 43.070 1.00 120.30 ? 174 GLY H CA 1 ATOM 12919 C C . GLY H 1 174 ? -31.575 -17.333 43.036 1.00 121.59 ? 174 GLY H C 1 ATOM 12920 O O . GLY H 1 174 ? -31.485 -16.224 43.573 1.00 123.80 ? 174 GLY H O 1 ATOM 12921 N N . VAL H 1 175 ? -30.562 -17.922 42.397 1.00 118.84 ? 175 VAL H N 1 ATOM 12922 C CA . VAL H 1 175 ? -29.233 -17.311 42.247 1.00 111.54 ? 175 VAL H CA 1 ATOM 12923 C C . VAL H 1 175 ? -28.830 -17.427 40.773 1.00 110.47 ? 175 VAL H C 1 ATOM 12924 O O . VAL H 1 175 ? -28.762 -18.534 40.241 1.00 110.33 ? 175 VAL H O 1 ATOM 12925 C CB . VAL H 1 175 ? -28.197 -18.050 43.090 1.00 105.22 ? 175 VAL H CB 1 ATOM 12926 C CG1 . VAL H 1 175 ? -26.876 -17.318 43.036 1.00 99.72 ? 175 VAL H CG1 1 ATOM 12927 C CG2 . VAL H 1 175 ? -28.695 -18.178 44.506 1.00 101.38 ? 175 VAL H CG2 1 ATOM 12928 N N . THR H 1 176 ? -28.553 -16.305 40.113 1.00 111.58 ? 176 THR H N 1 ATOM 12929 C CA . THR H 1 176 ? -28.207 -16.357 38.691 1.00 113.34 ? 176 THR H CA 1 ATOM 12930 C C . THR H 1 176 ? -26.717 -16.397 38.344 1.00 116.84 ? 176 THR H C 1 ATOM 12931 O O . THR H 1 176 ? -26.224 -17.448 37.917 1.00 120.29 ? 176 THR H O 1 ATOM 12932 C CB . THR H 1 176 ? -28.860 -15.191 37.906 1.00 111.63 ? 176 THR H CB 1 ATOM 12933 O OG1 . THR H 1 176 ? -28.268 -13.948 38.313 1.00 112.01 ? 176 THR H OG1 1 ATOM 12934 C CG2 . THR H 1 176 ? -30.371 -15.157 38.153 1.00 104.80 ? 176 THR H CG2 1 ATOM 12935 N N . GLN H 1 177 ? -26.006 -15.275 38.504 1.00 116.32 ? 177 GLN H N 1 ATOM 12936 C CA . GLN H 1 177 ? -24.574 -15.226 38.180 1.00 118.51 ? 177 GLN H CA 1 ATOM 12937 C C . GLN H 1 177 ? -24.308 -15.152 36.669 1.00 119.23 ? 177 GLN H C 1 ATOM 12938 O O . GLN H 1 177 ? -24.593 -16.099 35.931 1.00 120.77 ? 177 GLN H O 1 ATOM 12939 C CB . GLN H 1 177 ? -23.851 -16.464 38.757 1.00 122.36 ? 177 GLN H CB 1 ATOM 12940 C CG . GLN H 1 177 ? -22.532 -16.845 38.060 1.00 120.63 ? 177 GLN H CG 1 ATOM 12941 C CD . GLN H 1 177 ? -21.993 -18.205 38.504 1.00 122.24 ? 177 GLN H CD 1 ATOM 12942 O OE1 . GLN H 1 177 ? -21.665 -18.404 39.675 1.00 127.98 ? 177 GLN H OE1 1 ATOM 12943 N NE2 . GLN H 1 177 ? -21.901 -19.145 37.567 1.00 116.92 ? 177 GLN H NE2 1 ATOM 12944 N N . LYS H 1 178 ? -23.757 -14.030 36.214 1.00 118.44 ? 178 LYS H N 1 ATOM 12945 C CA . LYS H 1 178 ? -23.431 -13.854 34.798 1.00 119.19 ? 178 LYS H CA 1 ATOM 12946 C C . LYS H 1 178 ? -22.372 -12.763 34.619 1.00 116.02 ? 178 LYS H C 1 ATOM 12947 O O . LYS H 1 178 ? -22.536 -11.644 35.109 1.00 109.20 ? 178 LYS H O 1 ATOM 12948 C CB . LYS H 1 178 ? -24.685 -13.493 33.998 1.00 124.00 ? 178 LYS H CB 1 ATOM 12949 C CG . LYS H 1 178 ? -25.330 -12.183 34.425 1.00 130.55 ? 178 LYS H CG 1 ATOM 12950 C CD . LYS H 1 178 ? -26.485 -11.803 33.494 1.00 133.32 ? 178 LYS H CD 1 ATOM 12951 C CE . LYS H 1 178 ? -26.002 -11.452 32.080 1.00 131.92 ? 178 LYS H CE 1 ATOM 12952 N NZ . LYS H 1 178 ? -25.200 -10.186 32.022 1.00 129.59 ? 178 LYS H NZ 1 ATOM 12953 N N . ARG H 1 179 ? -21.289 -13.095 33.915 1.00 115.36 ? 179 ARG H N 1 ATOM 12954 C CA . ARG H 1 179 ? -20.197 -12.142 33.687 1.00 114.59 ? 179 ARG H CA 1 ATOM 12955 C C . ARG H 1 179 ? -20.403 -11.282 32.438 1.00 112.38 ? 179 ARG H C 1 ATOM 12956 O O . ARG H 1 179 ? -20.840 -11.768 31.395 1.00 111.30 ? 179 ARG H O 1 ATOM 12957 C CB . ARG H 1 179 ? -18.844 -12.884 33.608 1.00 117.48 ? 179 ARG H CB 1 ATOM 12958 C CG . ARG H 1 179 ? -18.631 -13.774 32.374 1.00 118.23 ? 179 ARG H CG 1 ATOM 12959 C CD . ARG H 1 179 ? -17.964 -13.014 31.227 1.00 114.41 ? 179 ARG H CD 1 ATOM 12960 N NE . ARG H 1 179 ? -16.562 -12.714 31.506 1.00 107.20 ? 179 ARG H NE 1 ATOM 12961 C CZ . ARG H 1 179 ? -15.781 -12.009 30.695 1.00 109.13 ? 179 ARG H CZ 1 ATOM 12962 N NH1 . ARG H 1 179 ? -16.267 -11.533 29.554 1.00 110.10 ? 179 ARG H NH1 1 ATOM 12963 N NH2 . ARG H 1 179 ? -14.517 -11.779 31.024 1.00 103.83 ? 179 ARG H NH2 1 ATOM 12964 N N . SER H 1 180 ? -20.082 -9.998 32.559 1.00 112.76 ? 180 SER H N 1 ATOM 12965 C CA . SER H 1 180 ? -20.239 -9.047 31.463 1.00 113.62 ? 180 SER H CA 1 ATOM 12966 C C . SER H 1 180 ? -18.996 -8.187 31.307 1.00 113.91 ? 180 SER H C 1 ATOM 12967 O O . SER H 1 180 ? -18.372 -7.804 32.285 1.00 115.06 ? 180 SER H O 1 ATOM 12968 C CB . SER H 1 180 ? -21.435 -8.131 31.731 1.00 113.79 ? 180 SER H CB 1 ATOM 12969 O OG . SER H 1 180 ? -22.627 -8.873 31.926 1.00 121.87 ? 180 SER H OG 1 ATOM 12970 N N . GLU H 1 181 ? -18.635 -7.874 30.072 1.00 118.55 ? 181 GLU H N 1 ATOM 12971 C CA . GLU H 1 181 ? -17.463 -7.037 29.821 1.00 119.52 ? 181 GLU H CA 1 ATOM 12972 C C . GLU H 1 181 ? -17.967 -5.625 29.481 1.00 118.53 ? 181 GLU H C 1 ATOM 12973 O O . GLU H 1 181 ? -18.751 -5.453 28.530 1.00 124.88 ? 181 GLU H O 1 ATOM 12974 C CB . GLU H 1 181 ? -16.638 -7.636 28.676 1.00 123.58 ? 181 GLU H CB 1 ATOM 12975 C CG . GLU H 1 181 ? -15.178 -7.222 28.676 1.00 124.81 ? 181 GLU H CG 1 ATOM 12976 C CD . GLU H 1 181 ? -14.340 -8.073 27.744 1.00 128.47 ? 181 GLU H CD 1 ATOM 12977 O OE1 . GLU H 1 181 ? -14.463 -9.317 27.818 1.00 131.35 ? 181 GLU H OE1 1 ATOM 12978 O OE2 . GLU H 1 181 ? -13.558 -7.503 26.950 1.00 126.82 ? 181 GLU H OE2 1 ATOM 12979 N N . ARG H 1 182 ? -17.523 -4.647 30.295 1.00 111.71 ? 182 ARG H N 1 ATOM 12980 C CA . ARG H 1 182 ? -17.904 -3.215 30.211 1.00 107.96 ? 182 ARG H CA 1 ATOM 12981 C C . ARG H 1 182 ? -16.798 -2.172 30.034 1.00 102.55 ? 182 ARG H C 1 ATOM 12982 O O . ARG H 1 182 ? -15.684 -2.344 30.497 1.00 98.82 ? 182 ARG H O 1 ATOM 12983 C CB . ARG H 1 182 ? -18.714 -2.818 31.455 1.00 114.28 ? 182 ARG H CB 1 ATOM 12984 C CG . ARG H 1 182 ? -20.195 -3.148 31.359 1.00 123.28 ? 182 ARG H CG 1 ATOM 12985 C CD . ARG H 1 182 ? -20.903 -3.257 32.711 1.00 123.32 ? 182 ARG H CD 1 ATOM 12986 N NE . ARG H 1 182 ? -22.257 -3.777 32.507 1.00 129.33 ? 182 ARG H NE 1 ATOM 12987 C CZ . ARG H 1 182 ? -23.007 -4.353 33.442 1.00 130.04 ? 182 ARG H CZ 1 ATOM 12988 N NH1 . ARG H 1 182 ? -22.549 -4.494 34.682 1.00 133.60 ? 182 ARG H NH1 1 ATOM 12989 N NH2 . ARG H 1 182 ? -24.215 -4.809 33.127 1.00 125.40 ? 182 ARG H NH2 1 ATOM 12990 N N . PHE H 1 183 ? -17.145 -1.061 29.396 1.00 101.62 ? 183 PHE H N 1 ATOM 12991 C CA . PHE H 1 183 ? -16.194 0.014 29.122 1.00 105.38 ? 183 PHE H CA 1 ATOM 12992 C C . PHE H 1 183 ? -16.447 1.194 30.020 1.00 106.33 ? 183 PHE H C 1 ATOM 12993 O O . PHE H 1 183 ? -17.441 1.882 29.857 1.00 104.56 ? 183 PHE H O 1 ATOM 12994 C CB . PHE H 1 183 ? -16.335 0.490 27.678 1.00 104.99 ? 183 PHE H CB 1 ATOM 12995 C CG . PHE H 1 183 ? -15.062 0.413 26.874 1.00 107.22 ? 183 PHE H CG 1 ATOM 12996 C CD1 . PHE H 1 183 ? -14.847 -0.636 25.988 1.00 103.52 ? 183 PHE H CD1 1 ATOM 12997 C CD2 . PHE H 1 183 ? -14.087 1.402 26.986 1.00 113.53 ? 183 PHE H CD2 1 ATOM 12998 C CE1 . PHE H 1 183 ? -13.690 -0.709 25.220 1.00 103.77 ? 183 PHE H CE1 1 ATOM 12999 C CE2 . PHE H 1 183 ? -12.913 1.341 26.215 1.00 114.25 ? 183 PHE H CE2 1 ATOM 13000 C CZ . PHE H 1 183 ? -12.721 0.278 25.331 1.00 111.01 ? 183 PHE H CZ 1 ATOM 13001 N N . TYR H 1 184 ? -15.538 1.451 30.949 1.00 111.58 ? 184 TYR H N 1 ATOM 13002 C CA . TYR H 1 184 ? -15.713 2.565 31.871 1.00 119.11 ? 184 TYR H CA 1 ATOM 13003 C C . TYR H 1 184 ? -15.084 3.843 31.371 1.00 126.01 ? 184 TYR H C 1 ATOM 13004 O O . TYR H 1 184 ? -14.166 3.818 30.550 1.00 126.61 ? 184 TYR H O 1 ATOM 13005 C CB . TYR H 1 184 ? -15.131 2.223 33.241 1.00 114.66 ? 184 TYR H CB 1 ATOM 13006 C CG . TYR H 1 184 ? -15.873 1.112 33.923 1.00 115.81 ? 184 TYR H CG 1 ATOM 13007 C CD1 . TYR H 1 184 ? -17.095 1.344 34.550 1.00 115.43 ? 184 TYR H CD1 1 ATOM 13008 C CD2 . TYR H 1 184 ? -15.395 -0.196 33.878 1.00 120.24 ? 184 TYR H CD2 1 ATOM 13009 C CE1 . TYR H 1 184 ? -17.830 0.293 35.112 1.00 118.04 ? 184 TYR H CE1 1 ATOM 13010 C CE2 . TYR H 1 184 ? -16.121 -1.255 34.434 1.00 121.89 ? 184 TYR H CE2 1 ATOM 13011 C CZ . TYR H 1 184 ? -17.336 -1.004 35.045 1.00 118.70 ? 184 TYR H CZ 1 ATOM 13012 O OH . TYR H 1 184 ? -18.059 -2.056 35.557 1.00 117.53 ? 184 TYR H OH 1 ATOM 13013 N N . GLU H 1 185 ? -15.602 4.961 31.873 1.00 133.68 ? 185 GLU H N 1 ATOM 13014 C CA . GLU H 1 185 ? -15.104 6.288 31.527 1.00 140.81 ? 185 GLU H CA 1 ATOM 13015 C C . GLU H 1 185 ? -13.831 6.480 32.354 1.00 142.81 ? 185 GLU H C 1 ATOM 13016 O O . GLU H 1 185 ? -13.855 7.055 33.442 1.00 142.16 ? 185 GLU H O 1 ATOM 13017 C CB . GLU H 1 185 ? -16.168 7.348 31.879 1.00 145.76 ? 185 GLU H CB 1 ATOM 13018 C CG . GLU H 1 185 ? -16.704 7.279 33.333 1.00 151.00 ? 185 GLU H CG 1 ATOM 13019 C CD . GLU H 1 185 ? -17.898 8.213 33.607 1.00 153.68 ? 185 GLU H CD 1 ATOM 13020 O OE1 . GLU H 1 185 ? -18.252 8.404 34.800 1.00 149.55 ? 185 GLU H OE1 1 ATOM 13021 O OE2 . GLU H 1 185 ? -18.488 8.745 32.635 1.00 155.08 ? 185 GLU H OE2 1 ATOM 13022 N N . CYS H 1 186 ? -12.714 5.984 31.841 1.00 144.56 ? 186 CYS H N 1 ATOM 13023 C CA . CYS H 1 186 ? -11.472 6.081 32.589 1.00 146.61 ? 186 CYS H CA 1 ATOM 13024 C C . CYS H 1 186 ? -10.201 5.889 31.810 1.00 148.34 ? 186 CYS H C 1 ATOM 13025 O O . CYS H 1 186 ? -9.490 6.834 31.465 1.00 147.27 ? 186 CYS H O 1 ATOM 13026 C CB . CYS H 1 186 ? -11.440 5.029 33.702 1.00 146.33 ? 186 CYS H CB 1 ATOM 13027 S SG . CYS H 1 186 ? -9.763 4.636 34.348 1.00 151.46 ? 186 CYS H SG 1 ATOM 13028 N N . CYS H 1 187 ? -9.943 4.616 31.544 1.00 149.96 ? 187 CYS H N 1 ATOM 13029 C CA . CYS H 1 187 ? -8.715 4.174 30.931 1.00 148.76 ? 187 CYS H CA 1 ATOM 13030 C C . CYS H 1 187 ? -8.759 3.402 29.600 1.00 145.58 ? 187 CYS H C 1 ATOM 13031 O O . CYS H 1 187 ? -7.977 2.473 29.386 1.00 142.67 ? 187 CYS H O 1 ATOM 13032 C CB . CYS H 1 187 ? -7.986 3.394 32.024 1.00 149.75 ? 187 CYS H CB 1 ATOM 13033 S SG . CYS H 1 187 ? -9.079 2.925 33.438 1.00 152.65 ? 187 CYS H SG 1 ATOM 13034 N N . LYS H 1 188 ? -9.668 3.811 28.714 1.00 142.23 ? 188 LYS H N 1 ATOM 13035 C CA . LYS H 1 188 ? -9.817 3.227 27.376 1.00 138.50 ? 188 LYS H CA 1 ATOM 13036 C C . LYS H 1 188 ? -9.583 1.721 27.294 1.00 135.07 ? 188 LYS H C 1 ATOM 13037 O O . LYS H 1 188 ? -8.901 1.254 26.381 1.00 134.05 ? 188 LYS H O 1 ATOM 13038 C CB . LYS H 1 188 ? -8.858 3.931 26.402 1.00 138.42 ? 188 LYS H CB 1 ATOM 13039 C CG . LYS H 1 188 ? -9.470 4.469 25.096 1.00 134.93 ? 188 LYS H CG 1 ATOM 13040 C CD . LYS H 1 188 ? -8.467 5.415 24.400 1.00 128.64 ? 188 LYS H CD 1 ATOM 13041 C CE . LYS H 1 188 ? -9.036 6.072 23.153 1.00 122.45 ? 188 LYS H CE 1 ATOM 13042 N NZ . LYS H 1 188 ? -9.316 5.077 22.090 1.00 121.73 ? 188 LYS H NZ 1 ATOM 13043 N N . GLU H 1 189 ? -10.137 0.967 28.241 1.00 129.74 ? 189 GLU H N 1 ATOM 13044 C CA . GLU H 1 189 ? -9.997 -0.487 28.234 1.00 121.43 ? 189 GLU H CA 1 ATOM 13045 C C . GLU H 1 189 ? -11.207 -1.121 28.896 1.00 115.54 ? 189 GLU H C 1 ATOM 13046 O O . GLU H 1 189 ? -11.775 -0.558 29.825 1.00 111.11 ? 189 GLU H O 1 ATOM 13047 C CB . GLU H 1 189 ? -8.737 -0.911 28.969 1.00 124.12 ? 189 GLU H CB 1 ATOM 13048 C CG . GLU H 1 189 ? -8.042 -2.107 28.343 1.00 129.51 ? 189 GLU H CG 1 ATOM 13049 C CD . GLU H 1 189 ? -7.366 -1.770 27.023 1.00 133.10 ? 189 GLU H CD 1 ATOM 13050 O OE1 . GLU H 1 189 ? -7.063 -0.575 26.805 1.00 134.33 ? 189 GLU H OE1 1 ATOM 13051 O OE2 . GLU H 1 189 ? -7.123 -2.699 26.215 1.00 134.04 ? 189 GLU H OE2 1 ATOM 13052 N N . PRO H 1 190 ? -11.625 -2.301 28.418 1.00 112.56 ? 190 PRO H N 1 ATOM 13053 C CA . PRO H 1 190 ? -12.789 -2.960 29.011 1.00 114.27 ? 190 PRO H CA 1 ATOM 13054 C C . PRO H 1 190 ? -12.524 -3.686 30.346 1.00 115.60 ? 190 PRO H C 1 ATOM 13055 O O . PRO H 1 190 ? -11.523 -4.400 30.497 1.00 118.38 ? 190 PRO H O 1 ATOM 13056 C CB . PRO H 1 190 ? -13.242 -3.903 27.893 1.00 114.60 ? 190 PRO H CB 1 ATOM 13057 C CG . PRO H 1 190 ? -11.949 -4.302 27.253 1.00 114.00 ? 190 PRO H CG 1 ATOM 13058 C CD . PRO H 1 190 ? -11.202 -2.990 27.184 1.00 113.80 ? 190 PRO H CD 1 ATOM 13059 N N . TYR H 1 191 ? -13.423 -3.492 31.312 1.00 111.79 ? 191 TYR H N 1 ATOM 13060 C CA . TYR H 1 191 ? -13.304 -4.139 32.618 1.00 106.21 ? 191 TYR H CA 1 ATOM 13061 C C . TYR H 1 191 ? -14.381 -5.196 32.828 1.00 103.86 ? 191 TYR H C 1 ATOM 13062 O O . TYR H 1 191 ? -15.570 -4.904 32.857 1.00 104.13 ? 191 TYR H O 1 ATOM 13063 C CB . TYR H 1 191 ? -13.375 -3.112 33.751 1.00 104.30 ? 191 TYR H CB 1 ATOM 13064 C CG . TYR H 1 191 ? -12.056 -2.447 34.050 1.00 100.61 ? 191 TYR H CG 1 ATOM 13065 C CD1 . TYR H 1 191 ? -11.502 -1.533 33.172 1.00 102.47 ? 191 TYR H CD1 1 ATOM 13066 C CD2 . TYR H 1 191 ? -11.352 -2.747 35.206 1.00 100.45 ? 191 TYR H CD2 1 ATOM 13067 C CE1 . TYR H 1 191 ? -10.275 -0.932 33.436 1.00 105.27 ? 191 TYR H CE1 1 ATOM 13068 C CE2 . TYR H 1 191 ? -10.124 -2.153 35.479 1.00 103.54 ? 191 TYR H CE2 1 ATOM 13069 C CZ . TYR H 1 191 ? -9.591 -1.244 34.590 1.00 103.94 ? 191 TYR H CZ 1 ATOM 13070 O OH . TYR H 1 191 ? -8.383 -0.632 34.856 1.00 107.35 ? 191 TYR H OH 1 ATOM 13071 N N . PRO H 1 192 ? -13.964 -6.450 32.990 1.00 103.79 ? 192 PRO H N 1 ATOM 13072 C CA . PRO H 1 192 ? -14.892 -7.557 33.197 1.00 101.87 ? 192 PRO H CA 1 ATOM 13073 C C . PRO H 1 192 ? -15.460 -7.514 34.590 1.00 100.09 ? 192 PRO H C 1 ATOM 13074 O O . PRO H 1 192 ? -14.737 -7.255 35.554 1.00 98.53 ? 192 PRO H O 1 ATOM 13075 C CB . PRO H 1 192 ? -14.006 -8.771 33.028 1.00 107.62 ? 192 PRO H CB 1 ATOM 13076 C CG . PRO H 1 192 ? -12.739 -8.306 33.727 1.00 109.07 ? 192 PRO H CG 1 ATOM 13077 C CD . PRO H 1 192 ? -12.569 -6.910 33.124 1.00 108.72 ? 192 PRO H CD 1 ATOM 13078 N N . ASP H 1 193 ? -16.755 -7.776 34.697 1.00 100.43 ? 193 ASP H N 1 ATOM 13079 C CA . ASP H 1 193 ? -17.391 -7.808 35.998 1.00 96.54 ? 193 ASP H CA 1 ATOM 13080 C C . ASP H 1 193 ? -18.429 -8.910 36.084 1.00 91.77 ? 193 ASP H C 1 ATOM 13081 O O . ASP H 1 193 ? -19.290 -9.034 35.218 1.00 85.23 ? 193 ASP H O 1 ATOM 13082 C CB . ASP H 1 193 ? -18.053 -6.472 36.319 1.00 102.40 ? 193 ASP H CB 1 ATOM 13083 C CG . ASP H 1 193 ? -19.238 -6.171 35.421 1.00 112.24 ? 193 ASP H CG 1 ATOM 13084 O OD1 . ASP H 1 193 ? -19.039 -5.522 34.371 1.00 118.58 ? 193 ASP H OD1 1 ATOM 13085 O OD2 . ASP H 1 193 ? -20.371 -6.584 35.763 1.00 116.58 ? 193 ASP H OD2 1 ATOM 13086 N N . VAL H 1 194 ? -18.339 -9.714 37.138 1.00 92.69 ? 194 VAL H N 1 ATOM 13087 C CA . VAL H 1 194 ? -19.291 -10.801 37.362 1.00 90.92 ? 194 VAL H CA 1 ATOM 13088 C C . VAL H 1 194 ? -20.360 -10.302 38.339 1.00 89.23 ? 194 VAL H C 1 ATOM 13089 O O . VAL H 1 194 ? -20.035 -9.746 39.386 1.00 85.61 ? 194 VAL H O 1 ATOM 13090 C CB . VAL H 1 194 ? -18.607 -12.030 37.970 1.00 89.26 ? 194 VAL H CB 1 ATOM 13091 C CG1 . VAL H 1 194 ? -19.480 -13.243 37.768 1.00 85.54 ? 194 VAL H CG1 1 ATOM 13092 C CG2 . VAL H 1 194 ? -17.243 -12.242 37.337 1.00 91.76 ? 194 VAL H CG2 1 ATOM 13093 N N . THR H 1 195 ? -21.631 -10.503 37.999 1.00 89.28 ? 195 THR H N 1 ATOM 13094 C CA . THR H 1 195 ? -22.724 -10.035 38.845 1.00 90.66 ? 195 THR H CA 1 ATOM 13095 C C . THR H 1 195 ? -23.657 -11.155 39.328 1.00 99.91 ? 195 THR H C 1 ATOM 13096 O O . THR H 1 195 ? -24.409 -11.747 38.534 1.00 102.74 ? 195 THR H O 1 ATOM 13097 C CB . THR H 1 195 ? -23.570 -8.983 38.103 1.00 85.50 ? 195 THR H CB 1 ATOM 13098 O OG1 . THR H 1 195 ? -22.727 -7.915 37.653 1.00 79.55 ? 195 THR H OG1 1 ATOM 13099 C CG2 . THR H 1 195 ? -24.643 -8.430 39.013 1.00 75.68 ? 195 THR H CG2 1 ATOM 13100 N N . PHE H 1 196 ? -23.612 -11.438 40.631 1.00 100.26 ? 196 PHE H N 1 ATOM 13101 C CA . PHE H 1 196 ? -24.455 -12.474 41.209 1.00 100.78 ? 196 PHE H CA 1 ATOM 13102 C C . PHE H 1 196 ? -25.787 -11.904 41.628 1.00 103.31 ? 196 PHE H C 1 ATOM 13103 O O . PHE H 1 196 ? -25.855 -11.050 42.514 1.00 99.49 ? 196 PHE H O 1 ATOM 13104 C CB . PHE H 1 196 ? -23.789 -13.102 42.422 1.00 100.53 ? 196 PHE H CB 1 ATOM 13105 C CG . PHE H 1 196 ? -22.578 -13.901 42.088 1.00 104.59 ? 196 PHE H CG 1 ATOM 13106 C CD1 . PHE H 1 196 ? -21.393 -13.271 41.750 1.00 103.60 ? 196 PHE H CD1 1 ATOM 13107 C CD2 . PHE H 1 196 ? -22.634 -15.293 42.062 1.00 110.07 ? 196 PHE H CD2 1 ATOM 13108 C CE1 . PHE H 1 196 ? -20.271 -14.009 41.383 1.00 108.93 ? 196 PHE H CE1 1 ATOM 13109 C CE2 . PHE H 1 196 ? -21.519 -16.044 41.695 1.00 113.59 ? 196 PHE H CE2 1 ATOM 13110 C CZ . PHE H 1 196 ? -20.331 -15.397 41.352 1.00 113.22 ? 196 PHE H CZ 1 ATOM 13111 N N . THR H 1 197 ? -26.852 -12.379 40.989 1.00 108.89 ? 197 THR H N 1 ATOM 13112 C CA . THR H 1 197 ? -28.193 -11.903 41.315 1.00 108.84 ? 197 THR H CA 1 ATOM 13113 C C . THR H 1 197 ? -28.901 -12.893 42.231 1.00 104.55 ? 197 THR H C 1 ATOM 13114 O O . THR H 1 197 ? -29.273 -13.992 41.819 1.00 98.79 ? 197 THR H O 1 ATOM 13115 C CB . THR H 1 197 ? -29.041 -11.688 40.043 1.00 110.79 ? 197 THR H CB 1 ATOM 13116 O OG1 . THR H 1 197 ? -28.281 -10.943 39.078 1.00 112.19 ? 197 THR H OG1 1 ATOM 13117 C CG2 . THR H 1 197 ? -30.301 -10.906 40.382 1.00 111.94 ? 197 THR H CG2 1 ATOM 13118 N N . VAL H 1 198 ? -29.074 -12.486 43.483 1.00 104.17 ? 198 VAL H N 1 ATOM 13119 C CA . VAL H 1 198 ? -29.715 -13.323 44.484 1.00 104.72 ? 198 VAL H CA 1 ATOM 13120 C C . VAL H 1 198 ? -31.152 -12.891 44.781 1.00 105.01 ? 198 VAL H C 1 ATOM 13121 O O . VAL H 1 198 ? -31.424 -11.710 44.994 1.00 102.07 ? 198 VAL H O 1 ATOM 13122 C CB . VAL H 1 198 ? -28.906 -13.307 45.799 1.00 101.03 ? 198 VAL H CB 1 ATOM 13123 C CG1 . VAL H 1 198 ? -29.611 -14.143 46.857 1.00 100.34 ? 198 VAL H CG1 1 ATOM 13124 C CG2 . VAL H 1 198 ? -27.504 -13.840 45.543 1.00 97.62 ? 198 VAL H CG2 1 ATOM 13125 N N . THR H 1 199 ? -32.063 -13.862 44.793 1.00 106.91 ? 199 THR H N 1 ATOM 13126 C CA . THR H 1 199 ? -33.475 -13.608 45.073 1.00 107.68 ? 199 THR H CA 1 ATOM 13127 C C . THR H 1 199 ? -33.880 -14.429 46.293 1.00 106.18 ? 199 THR H C 1 ATOM 13128 O O . THR H 1 199 ? -33.663 -15.640 46.336 1.00 106.22 ? 199 THR H O 1 ATOM 13129 C CB . THR H 1 199 ? -34.364 -14.019 43.882 1.00 109.46 ? 199 THR H CB 1 ATOM 13130 O OG1 . THR H 1 199 ? -33.905 -13.352 42.700 1.00 113.60 ? 199 THR H OG1 1 ATOM 13131 C CG2 . THR H 1 199 ? -35.825 -13.643 44.142 1.00 106.12 ? 199 THR H CG2 1 ATOM 13132 N N . PHE H 1 200 ? -34.470 -13.769 47.281 1.00 104.30 ? 200 PHE H N 1 ATOM 13133 C CA . PHE H 1 200 ? -34.879 -14.446 48.507 1.00 103.25 ? 200 PHE H CA 1 ATOM 13134 C C . PHE H 1 200 ? -36.187 -13.871 49.073 1.00 106.90 ? 200 PHE H C 1 ATOM 13135 O O . PHE H 1 200 ? -36.618 -12.773 48.695 1.00 107.56 ? 200 PHE H O 1 ATOM 13136 C CB . PHE H 1 200 ? -33.757 -14.329 49.550 1.00 97.06 ? 200 PHE H CB 1 ATOM 13137 C CG . PHE H 1 200 ? -33.373 -12.901 49.875 1.00 95.85 ? 200 PHE H CG 1 ATOM 13138 C CD1 . PHE H 1 200 ? -32.785 -12.084 48.917 1.00 91.15 ? 200 PHE H CD1 1 ATOM 13139 C CD2 . PHE H 1 200 ? -33.654 -12.358 51.131 1.00 100.62 ? 200 PHE H CD2 1 ATOM 13140 C CE1 . PHE H 1 200 ? -32.489 -10.749 49.199 1.00 94.24 ? 200 PHE H CE1 1 ATOM 13141 C CE2 . PHE H 1 200 ? -33.360 -11.014 51.428 1.00 99.64 ? 200 PHE H CE2 1 ATOM 13142 C CZ . PHE H 1 200 ? -32.778 -10.210 50.458 1.00 96.76 ? 200 PHE H CZ 1 ATOM 13143 N N . ARG H 1 201 ? -36.820 -14.622 49.971 1.00 109.36 ? 201 ARG H N 1 ATOM 13144 C CA . ARG H 1 201 ? -38.067 -14.187 50.599 1.00 111.64 ? 201 ARG H CA 1 ATOM 13145 C C . ARG H 1 201 ? -38.101 -14.714 52.026 1.00 112.82 ? 201 ARG H C 1 ATOM 13146 O O . ARG H 1 201 ? -37.523 -15.763 52.327 1.00 111.00 ? 201 ARG H O 1 ATOM 13147 C CB . ARG H 1 201 ? -39.293 -14.721 49.839 1.00 113.39 ? 201 ARG H CB 1 ATOM 13148 C CG . ARG H 1 201 ? -39.701 -16.151 50.211 1.00 112.53 ? 201 ARG H CG 1 ATOM 13149 C CD . ARG H 1 201 ? -41.162 -16.412 49.900 1.00 112.55 ? 201 ARG H CD 1 ATOM 13150 N NE . ARG H 1 201 ? -41.412 -16.653 48.482 1.00 113.97 ? 201 ARG H NE 1 ATOM 13151 C CZ . ARG H 1 201 ? -41.196 -17.814 47.871 1.00 114.14 ? 201 ARG H CZ 1 ATOM 13152 N NH1 . ARG H 1 201 ? -40.716 -18.847 48.555 1.00 108.37 ? 201 ARG H NH1 1 ATOM 13153 N NH2 . ARG H 1 201 ? -41.485 -17.951 46.581 1.00 110.53 ? 201 ARG H NH2 1 ATOM 13154 N N . LYS H 1 202 ? -38.789 -13.990 52.900 1.00 115.10 ? 202 LYS H N 1 ATOM 13155 C CA . LYS H 1 202 ? -38.893 -14.389 54.298 1.00 117.06 ? 202 LYS H CA 1 ATOM 13156 C C . LYS H 1 202 ? -39.743 -15.650 54.424 1.00 116.44 ? 202 LYS H C 1 ATOM 13157 O O . LYS H 1 202 ? -40.774 -15.775 53.768 1.00 115.39 ? 202 LYS H O 1 ATOM 13158 C CB . LYS H 1 202 ? -39.500 -13.244 55.119 1.00 118.41 ? 202 LYS H CB 1 ATOM 13159 C CG . LYS H 1 202 ? -39.413 -13.438 56.623 1.00 122.01 ? 202 LYS H CG 1 ATOM 13160 C CD . LYS H 1 202 ? -39.797 -12.167 57.384 1.00 127.08 ? 202 LYS H CD 1 ATOM 13161 C CE . LYS H 1 202 ? -39.680 -12.372 58.906 1.00 128.29 ? 202 LYS H CE 1 ATOM 13162 N NZ . LYS H 1 202 ? -40.022 -11.147 59.695 1.00 126.92 ? 202 LYS H NZ 1 ATOM 13163 N N . LYS H 1 203 ? -39.300 -16.595 55.248 1.00 119.45 ? 203 LYS H N 1 ATOM 13164 C CA . LYS H 1 203 ? -40.053 -17.831 55.444 1.00 124.38 ? 203 LYS H CA 1 ATOM 13165 C C . LYS H 1 203 ? -41.303 -17.542 56.265 1.00 130.10 ? 203 LYS H C 1 ATOM 13166 O O . LYS H 1 203 ? -41.244 -16.842 57.278 1.00 131.37 ? 203 LYS H O 1 ATOM 13167 C CB . LYS H 1 203 ? -39.206 -18.886 56.165 1.00 119.08 ? 203 LYS H CB 1 ATOM 13168 C CG . LYS H 1 203 ? -38.049 -19.427 55.352 1.00 111.78 ? 203 LYS H CG 1 ATOM 13169 C CD . LYS H 1 203 ? -37.356 -20.575 56.064 1.00 102.26 ? 203 LYS H CD 1 ATOM 13170 C CE . LYS H 1 203 ? -36.210 -21.131 55.238 1.00 98.17 ? 203 LYS H CE 1 ATOM 13171 N NZ . LYS H 1 203 ? -35.606 -22.327 55.865 1.00 96.25 ? 203 LYS H NZ 1 ATOM 13172 N N . GLY H 1 204 ? -42.434 -18.083 55.821 1.00 133.92 ? 204 GLY H N 1 ATOM 13173 C CA . GLY H 1 204 ? -43.683 -17.868 56.527 1.00 139.85 ? 204 GLY H CA 1 ATOM 13174 C C . GLY H 1 204 ? -44.633 -19.047 56.406 1.00 143.85 ? 204 GLY H C 1 ATOM 13175 O O . GLY H 1 204 ? -45.726 -18.872 55.823 1.00 145.22 ? 204 GLY H O 1 ATOM 13176 O OXT . GLY H 1 204 ? -44.289 -20.151 56.892 1.00 147.36 ? 204 GLY H OXT 1 ATOM 13177 N N . GLN I 1 3 ? 8.920 -9.227 33.612 1.00 99.01 ? 3 GLN I N 1 ATOM 13178 C CA . GLN I 1 3 ? 9.136 -8.029 32.749 1.00 103.48 ? 3 GLN I CA 1 ATOM 13179 C C . GLN I 1 3 ? 8.820 -6.776 33.548 1.00 104.30 ? 3 GLN I C 1 ATOM 13180 O O . GLN I 1 3 ? 8.706 -5.688 32.988 1.00 97.34 ? 3 GLN I O 1 ATOM 13181 C CB . GLN I 1 3 ? 8.228 -8.082 31.518 1.00 105.18 ? 3 GLN I CB 1 ATOM 13182 C CG . GLN I 1 3 ? 7.779 -9.487 31.137 1.00 113.84 ? 3 GLN I CG 1 ATOM 13183 C CD . GLN I 1 3 ? 8.932 -10.487 31.070 1.00 119.74 ? 3 GLN I CD 1 ATOM 13184 O OE1 . GLN I 1 3 ? 9.514 -10.864 32.096 1.00 115.89 ? 3 GLN I OE1 1 ATOM 13185 N NE2 . GLN I 1 3 ? 9.269 -10.919 29.856 1.00 119.78 ? 3 GLN I NE2 1 ATOM 13186 N N . ARG I 1 4 ? 8.684 -6.934 34.864 1.00 111.91 ? 4 ARG I N 1 ATOM 13187 C CA . ARG I 1 4 ? 8.371 -5.794 35.710 1.00 115.78 ? 4 ARG I CA 1 ATOM 13188 C C . ARG I 1 4 ? 9.405 -5.442 36.763 1.00 119.68 ? 4 ARG I C 1 ATOM 13189 O O . ARG I 1 4 ? 9.191 -5.612 37.970 1.00 115.49 ? 4 ARG I O 1 ATOM 13190 C CB . ARG I 1 4 ? 7.017 -5.975 36.378 1.00 116.94 ? 4 ARG I CB 1 ATOM 13191 C CG . ARG I 1 4 ? 6.019 -4.957 35.898 1.00 120.87 ? 4 ARG I CG 1 ATOM 13192 C CD . ARG I 1 4 ? 5.687 -5.190 34.444 1.00 120.92 ? 4 ARG I CD 1 ATOM 13193 N NE . ARG I 1 4 ? 4.819 -6.349 34.285 1.00 122.96 ? 4 ARG I NE 1 ATOM 13194 C CZ . ARG I 1 4 ? 3.531 -6.359 34.605 1.00 124.27 ? 4 ARG I CZ 1 ATOM 13195 N NH1 . ARG I 1 4 ? 2.964 -5.263 35.096 1.00 123.79 ? 4 ARG I NH1 1 ATOM 13196 N NH2 . ARG I 1 4 ? 2.814 -7.467 34.437 1.00 124.48 ? 4 ARG I NH2 1 ATOM 13197 N N . LYS I 1 5 ? 10.542 -4.958 36.277 1.00 124.37 ? 5 LYS I N 1 ATOM 13198 C CA . LYS I 1 5 ? 11.632 -4.508 37.130 1.00 124.56 ? 5 LYS I CA 1 ATOM 13199 C C . LYS I 1 5 ? 11.239 -3.044 37.274 1.00 124.21 ? 5 LYS I C 1 ATOM 13200 O O . LYS I 1 5 ? 11.905 -2.264 37.958 1.00 125.94 ? 5 LYS I O 1 ATOM 13201 C CB . LYS I 1 5 ? 12.975 -4.624 36.396 1.00 123.68 ? 5 LYS I CB 1 ATOM 13202 C CG . LYS I 1 5 ? 14.210 -4.436 37.271 1.00 127.52 ? 5 LYS I CG 1 ATOM 13203 C CD . LYS I 1 5 ? 14.449 -5.657 38.167 1.00 130.47 ? 5 LYS I CD 1 ATOM 13204 C CE . LYS I 1 5 ? 15.730 -5.527 38.990 1.00 128.14 ? 5 LYS I CE 1 ATOM 13205 N NZ . LYS I 1 5 ? 15.959 -6.727 39.846 1.00 124.84 ? 5 LYS I NZ 1 ATOM 13206 N N . LEU I 1 6 ? 10.138 -2.701 36.596 1.00 119.50 ? 6 LEU I N 1 ATOM 13207 C CA . LEU I 1 6 ? 9.586 -1.356 36.596 1.00 112.02 ? 6 LEU I CA 1 ATOM 13208 C C . LEU I 1 6 ? 9.254 -0.958 38.021 1.00 113.51 ? 6 LEU I C 1 ATOM 13209 O O . LEU I 1 6 ? 9.569 0.154 38.451 1.00 111.70 ? 6 LEU I O 1 ATOM 13210 C CB . LEU I 1 6 ? 8.330 -1.301 35.720 1.00 104.25 ? 6 LEU I CB 1 ATOM 13211 C CG . LEU I 1 6 ? 7.588 0.038 35.611 1.00 98.65 ? 6 LEU I CG 1 ATOM 13212 C CD1 . LEU I 1 6 ? 8.565 1.174 35.393 1.00 94.69 ? 6 LEU I CD1 1 ATOM 13213 C CD2 . LEU I 1 6 ? 6.590 -0.021 34.472 1.00 93.20 ? 6 LEU I CD2 1 ATOM 13214 N N . TYR I 1 7 ? 8.630 -1.876 38.754 1.00 114.47 ? 7 TYR I N 1 ATOM 13215 C CA . TYR I 1 7 ? 8.275 -1.613 40.142 1.00 116.68 ? 7 TYR I CA 1 ATOM 13216 C C . TYR I 1 7 ? 9.530 -1.352 40.957 1.00 119.90 ? 7 TYR I C 1 ATOM 13217 O O . TYR I 1 7 ? 9.620 -0.343 41.657 1.00 122.44 ? 7 TYR I O 1 ATOM 13218 C CB . TYR I 1 7 ? 7.499 -2.790 40.743 1.00 114.14 ? 7 TYR I CB 1 ATOM 13219 C CG . TYR I 1 7 ? 6.049 -2.840 40.316 1.00 110.37 ? 7 TYR I CG 1 ATOM 13220 C CD1 . TYR I 1 7 ? 5.036 -2.337 41.131 1.00 106.27 ? 7 TYR I CD1 1 ATOM 13221 C CD2 . TYR I 1 7 ? 5.694 -3.358 39.074 1.00 109.28 ? 7 TYR I CD2 1 ATOM 13222 C CE1 . TYR I 1 7 ? 3.699 -2.353 40.708 1.00 104.18 ? 7 TYR I CE1 1 ATOM 13223 C CE2 . TYR I 1 7 ? 4.367 -3.378 38.647 1.00 105.61 ? 7 TYR I CE2 1 ATOM 13224 C CZ . TYR I 1 7 ? 3.378 -2.878 39.460 1.00 101.54 ? 7 TYR I CZ 1 ATOM 13225 O OH . TYR I 1 7 ? 2.080 -2.918 39.004 1.00 96.37 ? 7 TYR I OH 1 ATOM 13226 N N . LYS I 1 8 ? 10.505 -2.253 40.867 1.00 121.76 ? 8 LYS I N 1 ATOM 13227 C CA . LYS I 1 8 ? 11.746 -2.078 41.617 1.00 122.59 ? 8 LYS I CA 1 ATOM 13228 C C . LYS I 1 8 ? 12.357 -0.697 41.361 1.00 122.80 ? 8 LYS I C 1 ATOM 13229 O O . LYS I 1 8 ? 12.928 -0.087 42.271 1.00 122.52 ? 8 LYS I O 1 ATOM 13230 C CB . LYS I 1 8 ? 12.751 -3.178 41.253 1.00 121.69 ? 8 LYS I CB 1 ATOM 13231 C CG . LYS I 1 8 ? 12.412 -4.556 41.813 1.00 122.16 ? 8 LYS I CG 1 ATOM 13232 C CD . LYS I 1 8 ? 12.487 -4.590 43.346 1.00 120.97 ? 8 LYS I CD 1 ATOM 13233 C CE . LYS I 1 8 ? 12.047 -5.949 43.898 1.00 118.99 ? 8 LYS I CE 1 ATOM 13234 N NZ . LYS I 1 8 ? 12.065 -6.018 45.389 1.00 112.76 ? 8 LYS I NZ 1 ATOM 13235 N N . GLU I 1 9 ? 12.213 -0.206 40.128 1.00 123.17 ? 9 GLU I N 1 ATOM 13236 C CA . GLU I 1 9 ? 12.753 1.096 39.735 1.00 126.22 ? 9 GLU I CA 1 ATOM 13237 C C . GLU I 1 9 ? 11.889 2.283 40.164 1.00 124.71 ? 9 GLU I C 1 ATOM 13238 O O . GLU I 1 9 ? 12.405 3.301 40.648 1.00 126.12 ? 9 GLU I O 1 ATOM 13239 C CB . GLU I 1 9 ? 12.982 1.140 38.214 1.00 131.91 ? 9 GLU I CB 1 ATOM 13240 C CG . GLU I 1 9 ? 14.213 0.342 37.745 1.00 144.09 ? 9 GLU I CG 1 ATOM 13241 C CD . GLU I 1 9 ? 15.548 0.976 38.160 1.00 150.26 ? 9 GLU I CD 1 ATOM 13242 O OE1 . GLU I 1 9 ? 16.580 0.262 38.142 1.00 152.21 ? 9 GLU I OE1 1 ATOM 13243 O OE2 . GLU I 1 9 ? 15.569 2.186 38.489 1.00 153.14 ? 9 GLU I OE2 1 ATOM 13244 N N . LEU I 1 10 ? 10.578 2.161 39.989 1.00 119.74 ? 10 LEU I N 1 ATOM 13245 C CA . LEU I 1 10 ? 9.678 3.240 40.379 1.00 116.52 ? 10 LEU I CA 1 ATOM 13246 C C . LEU I 1 10 ? 9.765 3.588 41.877 1.00 118.51 ? 10 LEU I C 1 ATOM 13247 O O . LEU I 1 10 ? 9.590 4.746 42.256 1.00 118.36 ? 10 LEU I O 1 ATOM 13248 C CB . LEU I 1 10 ? 8.233 2.880 40.015 1.00 109.33 ? 10 LEU I CB 1 ATOM 13249 C CG . LEU I 1 10 ? 7.807 3.057 38.560 1.00 102.53 ? 10 LEU I CG 1 ATOM 13250 C CD1 . LEU I 1 10 ? 6.397 2.537 38.384 1.00 101.41 ? 10 LEU I CD1 1 ATOM 13251 C CD2 . LEU I 1 10 ? 7.879 4.521 38.173 1.00 98.14 ? 10 LEU I CD2 1 ATOM 13252 N N . VAL I 1 11 ? 10.043 2.594 42.720 1.00 118.32 ? 11 VAL I N 1 ATOM 13253 C CA . VAL I 1 11 ? 10.129 2.819 44.158 1.00 117.22 ? 11 VAL I CA 1 ATOM 13254 C C . VAL I 1 11 ? 11.539 3.147 44.643 1.00 123.09 ? 11 VAL I C 1 ATOM 13255 O O . VAL I 1 11 ? 11.702 3.793 45.679 1.00 125.76 ? 11 VAL I O 1 ATOM 13256 C CB . VAL I 1 11 ? 9.628 1.593 44.944 1.00 112.23 ? 11 VAL I CB 1 ATOM 13257 C CG1 . VAL I 1 11 ? 9.567 1.917 46.433 1.00 109.41 ? 11 VAL I CG1 1 ATOM 13258 C CG2 . VAL I 1 11 ? 8.256 1.179 44.437 1.00 111.03 ? 11 VAL I CG2 1 ATOM 13259 N N . LYS I 1 12 ? 12.547 2.716 43.884 1.00 128.16 ? 12 LYS I N 1 ATOM 13260 C CA . LYS I 1 12 ? 13.962 2.921 44.231 1.00 129.77 ? 12 LYS I CA 1 ATOM 13261 C C . LYS I 1 12 ? 14.284 4.204 44.996 1.00 128.72 ? 12 LYS I C 1 ATOM 13262 O O . LYS I 1 12 ? 14.708 4.152 46.153 1.00 128.90 ? 12 LYS I O 1 ATOM 13263 C CB . LYS I 1 12 ? 14.833 2.843 42.970 1.00 130.16 ? 12 LYS I CB 1 ATOM 13264 C CG . LYS I 1 12 ? 16.327 2.644 43.249 1.00 129.71 ? 12 LYS I CG 1 ATOM 13265 C CD . LYS I 1 12 ? 17.108 2.381 41.966 1.00 127.61 ? 12 LYS I CD 1 ATOM 13266 C CE . LYS I 1 12 ? 18.593 2.185 42.238 1.00 125.99 ? 12 LYS I CE 1 ATOM 13267 N NZ . LYS I 1 12 ? 19.352 1.928 40.981 1.00 125.96 ? 12 LYS I NZ 1 ATOM 13268 N N . ASN I 1 13 ? 14.098 5.351 44.356 1.00 127.64 ? 13 ASN I N 1 ATOM 13269 C CA . ASN I 1 13 ? 14.378 6.632 45.013 1.00 129.49 ? 13 ASN I CA 1 ATOM 13270 C C . ASN I 1 13 ? 13.083 7.401 45.219 1.00 128.51 ? 13 ASN I C 1 ATOM 13271 O O . ASN I 1 13 ? 12.879 8.491 44.657 1.00 128.82 ? 13 ASN I O 1 ATOM 13272 C CB . ASN I 1 13 ? 15.351 7.464 44.171 1.00 132.44 ? 13 ASN I CB 1 ATOM 13273 C CG . ASN I 1 13 ? 16.714 6.814 44.045 1.00 132.36 ? 13 ASN I CG 1 ATOM 13274 O OD1 . ASN I 1 13 ? 17.340 6.463 45.051 1.00 129.84 ? 13 ASN I OD1 1 ATOM 13275 N ND2 . ASN I 1 13 ? 17.185 6.650 42.809 1.00 130.69 ? 13 ASN I ND2 1 ATOM 13276 N N . TYR I 1 14 ? 12.212 6.824 46.040 1.00 124.23 ? 14 TYR I N 1 ATOM 13277 C CA . TYR I 1 14 ? 10.917 7.424 46.301 1.00 119.96 ? 14 TYR I CA 1 ATOM 13278 C C . TYR I 1 14 ? 10.592 7.501 47.780 1.00 116.89 ? 14 TYR I C 1 ATOM 13279 O O . TYR I 1 14 ? 10.745 6.524 48.509 1.00 115.52 ? 14 TYR I O 1 ATOM 13280 C CB . TYR I 1 14 ? 9.826 6.625 45.583 1.00 116.80 ? 14 TYR I CB 1 ATOM 13281 C CG . TYR I 1 14 ? 8.620 7.449 45.209 1.00 113.62 ? 14 TYR I CG 1 ATOM 13282 C CD1 . TYR I 1 14 ? 7.782 7.976 46.186 1.00 117.59 ? 14 TYR I CD1 1 ATOM 13283 C CD2 . TYR I 1 14 ? 8.336 7.735 43.876 1.00 109.70 ? 14 TYR I CD2 1 ATOM 13284 C CE1 . TYR I 1 14 ? 6.688 8.772 45.841 1.00 117.99 ? 14 TYR I CE1 1 ATOM 13285 C CE2 . TYR I 1 14 ? 7.251 8.528 43.520 1.00 109.44 ? 14 TYR I CE2 1 ATOM 13286 C CZ . TYR I 1 14 ? 6.432 9.044 44.503 1.00 112.39 ? 14 TYR I CZ 1 ATOM 13287 O OH . TYR I 1 14 ? 5.364 9.832 44.150 1.00 109.20 ? 14 TYR I OH 1 ATOM 13288 N N . ASN I 1 15 ? 10.154 8.684 48.206 1.00 113.74 ? 15 ASN I N 1 ATOM 13289 C CA . ASN I 1 15 ? 9.755 8.949 49.586 1.00 107.69 ? 15 ASN I CA 1 ATOM 13290 C C . ASN I 1 15 ? 8.370 9.561 49.420 1.00 103.64 ? 15 ASN I C 1 ATOM 13291 O O . ASN I 1 15 ? 8.236 10.746 49.108 1.00 103.25 ? 15 ASN I O 1 ATOM 13292 C CB . ASN I 1 15 ? 10.722 9.938 50.245 1.00 105.60 ? 15 ASN I CB 1 ATOM 13293 C CG . ASN I 1 15 ? 10.350 10.257 51.674 1.00 105.26 ? 15 ASN I CG 1 ATOM 13294 O OD1 . ASN I 1 15 ? 9.405 10.994 51.925 1.00 104.97 ? 15 ASN I OD1 1 ATOM 13295 N ND2 . ASN I 1 15 ? 11.092 9.698 52.621 1.00 106.58 ? 15 ASN I ND2 1 ATOM 13296 N N . PRO I 1 16 ? 7.319 8.740 49.600 1.00 98.18 ? 16 PRO I N 1 ATOM 13297 C CA . PRO I 1 16 ? 5.906 9.111 49.480 1.00 98.46 ? 16 PRO I CA 1 ATOM 13298 C C . PRO I 1 16 ? 5.385 10.259 50.355 1.00 101.16 ? 16 PRO I C 1 ATOM 13299 O O . PRO I 1 16 ? 4.230 10.678 50.206 1.00 101.92 ? 16 PRO I O 1 ATOM 13300 C CB . PRO I 1 16 ? 5.189 7.791 49.743 1.00 96.71 ? 16 PRO I CB 1 ATOM 13301 C CG . PRO I 1 16 ? 6.104 7.099 50.688 1.00 95.18 ? 16 PRO I CG 1 ATOM 13302 C CD . PRO I 1 16 ? 7.445 7.348 50.063 1.00 93.54 ? 16 PRO I CD 1 ATOM 13303 N N . ASP I 1 17 ? 6.225 10.769 51.253 1.00 100.95 ? 17 ASP I N 1 ATOM 13304 C CA . ASP I 1 17 ? 5.837 11.881 52.121 1.00 102.64 ? 17 ASP I CA 1 ATOM 13305 C C . ASP I 1 17 ? 6.228 13.216 51.474 1.00 102.34 ? 17 ASP I C 1 ATOM 13306 O O . ASP I 1 17 ? 6.051 14.284 52.060 1.00 103.22 ? 17 ASP I O 1 ATOM 13307 C CB . ASP I 1 17 ? 6.528 11.766 53.482 1.00 108.19 ? 17 ASP I CB 1 ATOM 13308 C CG . ASP I 1 17 ? 6.284 10.429 54.156 1.00 112.62 ? 17 ASP I CG 1 ATOM 13309 O OD1 . ASP I 1 17 ? 5.103 10.074 54.353 1.00 116.97 ? 17 ASP I OD1 1 ATOM 13310 O OD2 . ASP I 1 17 ? 7.272 9.736 54.493 1.00 115.58 ? 17 ASP I OD2 1 ATOM 13311 N N . VAL I 1 18 ? 6.757 13.149 50.261 1.00 99.73 ? 18 VAL I N 1 ATOM 13312 C CA . VAL I 1 18 ? 7.183 14.346 49.559 1.00 96.05 ? 18 VAL I CA 1 ATOM 13313 C C . VAL I 1 18 ? 6.310 14.629 48.352 1.00 96.22 ? 18 VAL I C 1 ATOM 13314 O O . VAL I 1 18 ? 6.240 13.825 47.418 1.00 94.10 ? 18 VAL I O 1 ATOM 13315 C CB . VAL I 1 18 ? 8.618 14.195 49.088 1.00 96.40 ? 18 VAL I CB 1 ATOM 13316 C CG1 . VAL I 1 18 ? 9.122 15.518 48.537 1.00 99.73 ? 18 VAL I CG1 1 ATOM 13317 C CG2 . VAL I 1 18 ? 9.477 13.696 50.236 1.00 93.16 ? 18 VAL I CG2 1 ATOM 13318 N N . ILE I 1 19 ? 5.646 15.776 48.372 1.00 95.24 ? 19 ILE I N 1 ATOM 13319 C CA . ILE I 1 19 ? 4.784 16.146 47.270 1.00 99.99 ? 19 ILE I CA 1 ATOM 13320 C C . ILE I 1 19 ? 5.686 16.355 46.063 1.00 102.91 ? 19 ILE I C 1 ATOM 13321 O O . ILE I 1 19 ? 6.660 17.107 46.119 1.00 103.58 ? 19 ILE I O 1 ATOM 13322 C CB . ILE I 1 19 ? 3.975 17.427 47.607 1.00 99.31 ? 19 ILE I CB 1 ATOM 13323 C CG1 . ILE I 1 19 ? 3.050 17.791 46.441 1.00 99.25 ? 19 ILE I CG1 1 ATOM 13324 C CG2 . ILE I 1 19 ? 4.917 18.561 47.976 1.00 96.39 ? 19 ILE I CG2 1 ATOM 13325 C CD1 . ILE I 1 19 ? 2.083 18.925 46.744 1.00 94.00 ? 19 ILE I CD1 1 ATOM 13326 N N . PRO I 1 20 ? 5.392 15.663 44.959 1.00 104.66 ? 20 PRO I N 1 ATOM 13327 C CA . PRO I 1 20 ? 6.208 15.797 43.755 1.00 107.06 ? 20 PRO I CA 1 ATOM 13328 C C . PRO I 1 20 ? 6.050 17.123 43.010 1.00 108.48 ? 20 PRO I C 1 ATOM 13329 O O . PRO I 1 20 ? 5.357 17.189 41.999 1.00 110.48 ? 20 PRO I O 1 ATOM 13330 C CB . PRO I 1 20 ? 5.769 14.596 42.920 1.00 107.43 ? 20 PRO I CB 1 ATOM 13331 C CG . PRO I 1 20 ? 4.323 14.478 43.262 1.00 106.81 ? 20 PRO I CG 1 ATOM 13332 C CD . PRO I 1 20 ? 4.322 14.669 44.764 1.00 105.21 ? 20 PRO I CD 1 ATOM 13333 N N . THR I 1 21 ? 6.685 18.178 43.512 1.00 109.31 ? 21 THR I N 1 ATOM 13334 C CA . THR I 1 21 ? 6.624 19.480 42.853 1.00 114.64 ? 21 THR I CA 1 ATOM 13335 C C . THR I 1 21 ? 7.987 19.816 42.265 1.00 122.25 ? 21 THR I C 1 ATOM 13336 O O . THR I 1 21 ? 9.004 19.782 42.968 1.00 124.32 ? 21 THR I O 1 ATOM 13337 C CB . THR I 1 21 ? 6.243 20.617 43.820 1.00 110.15 ? 21 THR I CB 1 ATOM 13338 O OG1 . THR I 1 21 ? 6.711 20.301 45.134 1.00 107.35 ? 21 THR I OG1 1 ATOM 13339 C CG2 . THR I 1 21 ? 4.752 20.839 43.833 1.00 106.16 ? 21 THR I CG2 1 ATOM 13340 N N . GLN I 1 22 ? 8.007 20.128 40.972 1.00 127.40 ? 22 GLN I N 1 ATOM 13341 C CA . GLN I 1 22 ? 9.246 20.489 40.303 1.00 133.56 ? 22 GLN I CA 1 ATOM 13342 C C . GLN I 1 22 ? 9.385 22.005 40.360 1.00 136.54 ? 22 GLN I C 1 ATOM 13343 O O . GLN I 1 22 ? 9.498 22.671 39.334 1.00 137.05 ? 22 GLN I O 1 ATOM 13344 C CB . GLN I 1 22 ? 9.233 19.981 38.860 1.00 132.83 ? 22 GLN I CB 1 ATOM 13345 C CG . GLN I 1 22 ? 7.868 20.026 38.207 1.00 139.61 ? 22 GLN I CG 1 ATOM 13346 C CD . GLN I 1 22 ? 7.805 19.225 36.913 1.00 143.72 ? 22 GLN I CD 1 ATOM 13347 O OE1 . GLN I 1 22 ? 8.092 18.021 36.893 1.00 144.37 ? 22 GLN I OE1 1 ATOM 13348 N NE2 . GLN I 1 22 ? 7.419 19.890 35.824 1.00 145.13 ? 22 GLN I NE2 1 ATOM 13349 N N . ARG I 1 23 ? 9.373 22.518 41.593 1.00 140.85 ? 23 ARG I N 1 ATOM 13350 C CA . ARG I 1 23 ? 9.484 23.944 41.925 1.00 143.57 ? 23 ARG I CA 1 ATOM 13351 C C . ARG I 1 23 ? 8.792 24.917 40.974 1.00 144.12 ? 23 ARG I C 1 ATOM 13352 O O . ARG I 1 23 ? 9.054 24.932 39.771 1.00 140.49 ? 23 ARG I O 1 ATOM 13353 C CB . ARG I 1 23 ? 10.953 24.350 42.096 1.00 145.88 ? 23 ARG I CB 1 ATOM 13354 C CG . ARG I 1 23 ? 11.607 23.872 43.396 1.00 146.58 ? 23 ARG I CG 1 ATOM 13355 C CD . ARG I 1 23 ? 12.988 24.508 43.575 1.00 149.34 ? 23 ARG I CD 1 ATOM 13356 N NE . ARG I 1 23 ? 13.835 24.291 42.400 1.00 153.66 ? 23 ARG I NE 1 ATOM 13357 C CZ . ARG I 1 23 ? 15.003 24.892 42.187 1.00 152.10 ? 23 ARG I CZ 1 ATOM 13358 N NH1 . ARG I 1 23 ? 15.474 25.756 43.074 1.00 150.47 ? 23 ARG I NH1 1 ATOM 13359 N NH2 . ARG I 1 23 ? 15.694 24.634 41.081 1.00 149.86 ? 23 ARG I NH2 1 ATOM 13360 N N . ASP I 1 24 ? 7.920 25.747 41.545 1.00 146.93 ? 24 ASP I N 1 ATOM 13361 C CA . ASP I 1 24 ? 7.147 26.729 40.788 1.00 149.33 ? 24 ASP I CA 1 ATOM 13362 C C . ASP I 1 24 ? 6.178 26.029 39.848 1.00 146.66 ? 24 ASP I C 1 ATOM 13363 O O . ASP I 1 24 ? 5.602 26.639 38.946 1.00 145.82 ? 24 ASP I O 1 ATOM 13364 C CB . ASP I 1 24 ? 8.068 27.663 40.005 1.00 155.41 ? 24 ASP I CB 1 ATOM 13365 C CG . ASP I 1 24 ? 8.861 28.584 40.915 1.00 162.24 ? 24 ASP I CG 1 ATOM 13366 O OD1 . ASP I 1 24 ? 9.472 29.555 40.402 1.00 164.11 ? 24 ASP I OD1 1 ATOM 13367 O OD2 . ASP I 1 24 ? 8.871 28.330 42.145 1.00 164.93 ? 24 ASP I OD2 1 ATOM 13368 N N . ARG I 1 25 ? 6.020 24.732 40.081 1.00 144.39 ? 25 ARG I N 1 ATOM 13369 C CA . ARG I 1 25 ? 5.114 23.890 39.321 1.00 139.84 ? 25 ARG I CA 1 ATOM 13370 C C . ARG I 1 25 ? 4.269 23.168 40.369 1.00 132.65 ? 25 ARG I C 1 ATOM 13371 O O . ARG I 1 25 ? 4.588 22.046 40.771 1.00 128.71 ? 25 ARG I O 1 ATOM 13372 C CB . ARG I 1 25 ? 5.890 22.866 38.477 1.00 145.58 ? 25 ARG I CB 1 ATOM 13373 C CG . ARG I 1 25 ? 6.851 23.459 37.433 1.00 151.59 ? 25 ARG I CG 1 ATOM 13374 C CD . ARG I 1 25 ? 6.150 24.199 36.276 1.00 157.52 ? 25 ARG I CD 1 ATOM 13375 N NE . ARG I 1 25 ? 5.396 23.317 35.376 1.00 163.29 ? 25 ARG I NE 1 ATOM 13376 C CZ . ARG I 1 25 ? 4.855 23.705 34.218 1.00 165.47 ? 25 ARG I CZ 1 ATOM 13377 N NH1 . ARG I 1 25 ? 4.984 24.963 33.804 1.00 165.33 ? 25 ARG I NH1 1 ATOM 13378 N NH2 . ARG I 1 25 ? 4.175 22.836 33.472 1.00 161.77 ? 25 ARG I NH2 1 ATOM 13379 N N . PRO I 1 26 ? 3.202 23.827 40.855 1.00 126.28 ? 26 PRO I N 1 ATOM 13380 C CA . PRO I 1 26 ? 2.325 23.221 41.861 1.00 122.32 ? 26 PRO I CA 1 ATOM 13381 C C . PRO I 1 26 ? 1.635 21.971 41.328 1.00 119.24 ? 26 PRO I C 1 ATOM 13382 O O . PRO I 1 26 ? 1.018 21.996 40.262 1.00 118.45 ? 26 PRO I O 1 ATOM 13383 C CB . PRO I 1 26 ? 1.327 24.333 42.166 1.00 122.83 ? 26 PRO I CB 1 ATOM 13384 C CG . PRO I 1 26 ? 1.238 25.059 40.861 1.00 125.91 ? 26 PRO I CG 1 ATOM 13385 C CD . PRO I 1 26 ? 2.692 25.150 40.454 1.00 125.57 ? 26 PRO I CD 1 ATOM 13386 N N . VAL I 1 27 ? 1.743 20.873 42.066 1.00 115.80 ? 27 VAL I N 1 ATOM 13387 C CA . VAL I 1 27 ? 1.104 19.639 41.639 1.00 109.82 ? 27 VAL I CA 1 ATOM 13388 C C . VAL I 1 27 ? -0.383 19.895 41.595 1.00 108.76 ? 27 VAL I C 1 ATOM 13389 O O . VAL I 1 27 ? -1.002 20.167 42.618 1.00 111.81 ? 27 VAL I O 1 ATOM 13390 C CB . VAL I 1 27 ? 1.354 18.481 42.620 1.00 106.12 ? 27 VAL I CB 1 ATOM 13391 C CG1 . VAL I 1 27 ? 0.709 17.207 42.086 1.00 106.43 ? 27 VAL I CG1 1 ATOM 13392 C CG2 . VAL I 1 27 ? 2.835 18.277 42.815 1.00 105.69 ? 27 VAL I CG2 1 ATOM 13393 N N . THR I 1 28 ? -0.960 19.820 40.410 1.00 105.87 ? 28 THR I N 1 ATOM 13394 C CA . THR I 1 28 ? -2.383 20.044 40.286 1.00 106.00 ? 28 THR I CA 1 ATOM 13395 C C . THR I 1 28 ? -3.133 18.703 40.371 1.00 103.72 ? 28 THR I C 1 ATOM 13396 O O . THR I 1 28 ? -2.831 17.768 39.624 1.00 103.73 ? 28 THR I O 1 ATOM 13397 C CB . THR I 1 28 ? -2.688 20.782 38.956 1.00 108.50 ? 28 THR I CB 1 ATOM 13398 O OG1 . THR I 1 28 ? -4.102 20.885 38.772 1.00 110.36 ? 28 THR I OG1 1 ATOM 13399 C CG2 . THR I 1 28 ? -2.069 20.050 37.770 1.00 114.40 ? 28 THR I CG2 1 ATOM 13400 N N . VAL I 1 29 ? -4.081 18.607 41.308 1.00 99.88 ? 29 VAL I N 1 ATOM 13401 C CA . VAL I 1 29 ? -4.886 17.392 41.491 1.00 95.58 ? 29 VAL I CA 1 ATOM 13402 C C . VAL I 1 29 ? -6.344 17.648 41.099 1.00 94.12 ? 29 VAL I C 1 ATOM 13403 O O . VAL I 1 29 ? -6.977 18.576 41.592 1.00 91.76 ? 29 VAL I O 1 ATOM 13404 C CB . VAL I 1 29 ? -4.844 16.876 42.963 1.00 90.40 ? 29 VAL I CB 1 ATOM 13405 C CG1 . VAL I 1 29 ? -3.414 16.651 43.394 1.00 94.39 ? 29 VAL I CG1 1 ATOM 13406 C CG2 . VAL I 1 29 ? -5.502 17.857 43.892 1.00 91.12 ? 29 VAL I CG2 1 ATOM 13407 N N . TYR I 1 30 ? -6.865 16.831 40.192 1.00 97.05 ? 30 TYR I N 1 ATOM 13408 C CA . TYR I 1 30 ? -8.241 16.979 39.742 1.00 100.17 ? 30 TYR I CA 1 ATOM 13409 C C . TYR I 1 30 ? -9.156 16.159 40.653 1.00 100.65 ? 30 TYR I C 1 ATOM 13410 O O . TYR I 1 30 ? -9.189 14.924 40.609 1.00 96.25 ? 30 TYR I O 1 ATOM 13411 C CB . TYR I 1 30 ? -8.366 16.552 38.270 1.00 104.47 ? 30 TYR I CB 1 ATOM 13412 C CG . TYR I 1 30 ? -7.591 17.449 37.321 1.00 107.14 ? 30 TYR I CG 1 ATOM 13413 C CD1 . TYR I 1 30 ? -8.032 18.742 37.031 1.00 107.97 ? 30 TYR I CD1 1 ATOM 13414 C CD2 . TYR I 1 30 ? -6.377 17.032 36.774 1.00 109.36 ? 30 TYR I CD2 1 ATOM 13415 C CE1 . TYR I 1 30 ? -7.276 19.595 36.228 1.00 110.41 ? 30 TYR I CE1 1 ATOM 13416 C CE2 . TYR I 1 30 ? -5.613 17.876 35.976 1.00 108.60 ? 30 TYR I CE2 1 ATOM 13417 C CZ . TYR I 1 30 ? -6.062 19.149 35.710 1.00 110.45 ? 30 TYR I CZ 1 ATOM 13418 O OH . TYR I 1 30 ? -5.270 19.973 34.947 1.00 112.78 ? 30 TYR I OH 1 ATOM 13419 N N . PHE I 1 31 ? -9.892 16.888 41.486 1.00 101.58 ? 31 PHE I N 1 ATOM 13420 C CA . PHE I 1 31 ? -10.808 16.330 42.476 1.00 98.42 ? 31 PHE I CA 1 ATOM 13421 C C . PHE I 1 31 ? -12.242 16.250 41.987 1.00 96.42 ? 31 PHE I C 1 ATOM 13422 O O . PHE I 1 31 ? -12.684 17.077 41.205 1.00 98.38 ? 31 PHE I O 1 ATOM 13423 C CB . PHE I 1 31 ? -10.754 17.201 43.730 1.00 99.43 ? 31 PHE I CB 1 ATOM 13424 C CG . PHE I 1 31 ? -11.533 16.662 44.875 1.00 96.88 ? 31 PHE I CG 1 ATOM 13425 C CD1 . PHE I 1 31 ? -11.128 15.503 45.518 1.00 93.06 ? 31 PHE I CD1 1 ATOM 13426 C CD2 . PHE I 1 31 ? -12.668 17.323 45.324 1.00 100.63 ? 31 PHE I CD2 1 ATOM 13427 C CE1 . PHE I 1 31 ? -11.835 15.003 46.594 1.00 92.87 ? 31 PHE I CE1 1 ATOM 13428 C CE2 . PHE I 1 31 ? -13.394 16.834 46.409 1.00 102.71 ? 31 PHE I CE2 1 ATOM 13429 C CZ . PHE I 1 31 ? -12.973 15.668 47.045 1.00 100.02 ? 31 PHE I CZ 1 ATOM 13430 N N . SER I 1 32 ? -12.973 15.257 42.465 1.00 96.19 ? 32 SER I N 1 ATOM 13431 C CA . SER I 1 32 ? -14.363 15.092 42.068 1.00 101.18 ? 32 SER I CA 1 ATOM 13432 C C . SER I 1 32 ? -15.045 14.053 42.930 1.00 103.46 ? 32 SER I C 1 ATOM 13433 O O . SER I 1 32 ? -14.492 12.982 43.171 1.00 108.58 ? 32 SER I O 1 ATOM 13434 C CB . SER I 1 32 ? -14.471 14.654 40.613 1.00 102.26 ? 32 SER I CB 1 ATOM 13435 O OG . SER I 1 32 ? -15.830 14.422 40.277 1.00 103.53 ? 32 SER I OG 1 ATOM 13436 N N . LEU I 1 33 ? -16.254 14.366 43.381 1.00 102.70 ? 33 LEU I N 1 ATOM 13437 C CA . LEU I 1 33 ? -17.013 13.457 44.230 1.00 99.09 ? 33 LEU I CA 1 ATOM 13438 C C . LEU I 1 33 ? -18.309 13.036 43.544 1.00 99.54 ? 33 LEU I C 1 ATOM 13439 O O . LEU I 1 33 ? -18.934 13.817 42.814 1.00 97.75 ? 33 LEU I O 1 ATOM 13440 C CB . LEU I 1 33 ? -17.300 14.131 45.580 1.00 94.24 ? 33 LEU I CB 1 ATOM 13441 C CG . LEU I 1 33 ? -18.059 13.354 46.655 1.00 92.25 ? 33 LEU I CG 1 ATOM 13442 C CD1 . LEU I 1 33 ? -17.778 13.970 48.010 1.00 87.16 ? 33 LEU I CD1 1 ATOM 13443 C CD2 . LEU I 1 33 ? -19.554 13.353 46.359 1.00 88.42 ? 33 LEU I CD2 1 ATOM 13444 N N . SER I 1 34 ? -18.693 11.784 43.777 1.00 101.51 ? 34 SER I N 1 ATOM 13445 C CA . SER I 1 34 ? -19.907 11.205 43.205 1.00 102.19 ? 34 SER I CA 1 ATOM 13446 C C . SER I 1 34 ? -20.719 10.525 44.322 1.00 99.90 ? 34 SER I C 1 ATOM 13447 O O . SER I 1 34 ? -20.308 9.512 44.875 1.00 100.23 ? 34 SER I O 1 ATOM 13448 C CB . SER I 1 34 ? -19.527 10.189 42.115 1.00 100.26 ? 34 SER I CB 1 ATOM 13449 O OG . SER I 1 34 ? -20.672 9.567 41.563 1.00 101.81 ? 34 SER I OG 1 ATOM 13450 N N . LEU I 1 35 ? -21.867 11.096 44.664 1.00 95.61 ? 35 LEU I N 1 ATOM 13451 C CA . LEU I 1 35 ? -22.701 10.532 45.712 1.00 91.55 ? 35 LEU I CA 1 ATOM 13452 C C . LEU I 1 35 ? -23.303 9.208 45.279 1.00 93.59 ? 35 LEU I C 1 ATOM 13453 O O . LEU I 1 35 ? -23.872 9.095 44.191 1.00 92.86 ? 35 LEU I O 1 ATOM 13454 C CB . LEU I 1 35 ? -23.824 11.495 46.068 1.00 92.52 ? 35 LEU I CB 1 ATOM 13455 C CG . LEU I 1 35 ? -24.028 11.740 47.560 1.00 94.98 ? 35 LEU I CG 1 ATOM 13456 C CD1 . LEU I 1 35 ? -25.256 12.615 47.764 1.00 95.40 ? 35 LEU I CD1 1 ATOM 13457 C CD2 . LEU I 1 35 ? -24.194 10.413 48.278 1.00 96.19 ? 35 LEU I CD2 1 ATOM 13458 N N . LEU I 1 36 ? -23.174 8.212 46.148 1.00 97.08 ? 36 LEU I N 1 ATOM 13459 C CA . LEU I 1 36 ? -23.682 6.862 45.890 1.00 100.70 ? 36 LEU I CA 1 ATOM 13460 C C . LEU I 1 36 ? -24.951 6.562 46.665 1.00 101.17 ? 36 LEU I C 1 ATOM 13461 O O . LEU I 1 36 ? -25.838 5.879 46.160 1.00 103.11 ? 36 LEU I O 1 ATOM 13462 C CB . LEU I 1 36 ? -22.629 5.798 46.252 1.00 100.15 ? 36 LEU I CB 1 ATOM 13463 C CG . LEU I 1 36 ? -21.705 5.241 45.161 1.00 96.08 ? 36 LEU I CG 1 ATOM 13464 C CD1 . LEU I 1 36 ? -22.457 4.202 44.342 1.00 95.77 ? 36 LEU I CD1 1 ATOM 13465 C CD2 . LEU I 1 36 ? -21.178 6.380 44.288 1.00 97.05 ? 36 LEU I CD2 1 ATOM 13466 N N . GLN I 1 37 ? -25.027 7.055 47.896 1.00 102.14 ? 37 GLN I N 1 ATOM 13467 C CA . GLN I 1 37 ? -26.202 6.823 48.727 1.00 103.13 ? 37 GLN I CA 1 ATOM 13468 C C . GLN I 1 37 ? -26.105 7.490 50.088 1.00 100.51 ? 37 GLN I C 1 ATOM 13469 O O . GLN I 1 37 ? -25.018 7.620 50.660 1.00 98.03 ? 37 GLN I O 1 ATOM 13470 C CB . GLN I 1 37 ? -26.441 5.314 48.928 1.00 105.71 ? 37 GLN I CB 1 ATOM 13471 C CG . GLN I 1 37 ? -27.532 4.981 49.965 1.00 108.62 ? 37 GLN I CG 1 ATOM 13472 C CD . GLN I 1 37 ? -27.784 3.485 50.105 1.00 109.79 ? 37 GLN I CD 1 ATOM 13473 O OE1 . GLN I 1 37 ? -28.450 3.039 51.037 1.00 111.50 ? 37 GLN I OE1 1 ATOM 13474 N NE2 . GLN I 1 37 ? -27.257 2.706 49.172 1.00 108.05 ? 37 GLN I NE2 1 ATOM 13475 N N . ILE I 1 38 ? -27.258 7.917 50.591 1.00 96.03 ? 38 ILE I N 1 ATOM 13476 C CA . ILE I 1 38 ? -27.342 8.536 51.896 1.00 92.78 ? 38 ILE I CA 1 ATOM 13477 C C . ILE I 1 38 ? -27.916 7.445 52.778 1.00 94.57 ? 38 ILE I C 1 ATOM 13478 O O . ILE I 1 38 ? -29.048 7.015 52.587 1.00 94.36 ? 38 ILE I O 1 ATOM 13479 C CB . ILE I 1 38 ? -28.256 9.760 51.863 1.00 89.41 ? 38 ILE I CB 1 ATOM 13480 C CG1 . ILE I 1 38 ? -27.682 10.769 50.870 1.00 89.52 ? 38 ILE I CG1 1 ATOM 13481 C CG2 . ILE I 1 38 ? -28.342 10.388 53.232 1.00 87.12 ? 38 ILE I CG2 1 ATOM 13482 C CD1 . ILE I 1 38 ? -28.525 11.987 50.666 1.00 92.44 ? 38 ILE I CD1 1 ATOM 13483 N N . MET I 1 39 ? -27.101 6.984 53.721 1.00 100.57 ? 39 MET I N 1 ATOM 13484 C CA . MET I 1 39 ? -27.467 5.910 54.641 1.00 104.26 ? 39 MET I CA 1 ATOM 13485 C C . MET I 1 39 ? -28.477 6.284 55.731 1.00 105.24 ? 39 MET I C 1 ATOM 13486 O O . MET I 1 39 ? -29.572 5.727 55.792 1.00 105.09 ? 39 MET I O 1 ATOM 13487 C CB . MET I 1 39 ? -26.202 5.352 55.302 1.00 105.22 ? 39 MET I CB 1 ATOM 13488 C CG . MET I 1 39 ? -25.172 4.833 54.329 1.00 105.97 ? 39 MET I CG 1 ATOM 13489 S SD . MET I 1 39 ? -25.878 3.563 53.264 1.00 115.77 ? 39 MET I SD 1 ATOM 13490 C CE . MET I 1 39 ? -26.488 2.392 54.487 1.00 106.12 ? 39 MET I CE 1 ATOM 13491 N N . ASP I 1 40 ? -28.100 7.211 56.602 1.00 105.55 ? 40 ASP I N 1 ATOM 13492 C CA . ASP I 1 40 ? -28.987 7.614 57.674 1.00 106.29 ? 40 ASP I CA 1 ATOM 13493 C C . ASP I 1 40 ? -28.882 9.118 57.916 1.00 106.70 ? 40 ASP I C 1 ATOM 13494 O O . ASP I 1 40 ? -27.968 9.782 57.422 1.00 106.22 ? 40 ASP I O 1 ATOM 13495 C CB . ASP I 1 40 ? -28.627 6.842 58.951 1.00 111.68 ? 40 ASP I CB 1 ATOM 13496 C CG . ASP I 1 40 ? -29.741 6.875 59.994 1.00 121.04 ? 40 ASP I CG 1 ATOM 13497 O OD1 . ASP I 1 40 ? -30.852 6.392 59.682 1.00 125.43 ? 40 ASP I OD1 1 ATOM 13498 O OD2 . ASP I 1 40 ? -29.513 7.377 61.124 1.00 119.86 ? 40 ASP I OD2 1 ATOM 13499 N N . VAL I 1 41 ? -29.845 9.656 58.654 1.00 106.96 ? 41 VAL I N 1 ATOM 13500 C CA . VAL I 1 41 ? -29.853 11.070 59.000 1.00 106.42 ? 41 VAL I CA 1 ATOM 13501 C C . VAL I 1 41 ? -30.231 11.123 60.466 1.00 108.62 ? 41 VAL I C 1 ATOM 13502 O O . VAL I 1 41 ? -31.315 10.683 60.856 1.00 111.23 ? 41 VAL I O 1 ATOM 13503 C CB . VAL I 1 41 ? -30.886 11.860 58.184 1.00 102.46 ? 41 VAL I CB 1 ATOM 13504 C CG1 . VAL I 1 41 ? -30.370 12.104 56.790 1.00 100.35 ? 41 VAL I CG1 1 ATOM 13505 C CG2 . VAL I 1 41 ? -32.189 11.086 58.129 1.00 106.30 ? 41 VAL I CG2 1 ATOM 13506 N N . ASP I 1 42 ? -29.320 11.627 61.285 1.00 108.86 ? 42 ASP I N 1 ATOM 13507 C CA . ASP I 1 42 ? -29.580 11.723 62.708 1.00 112.00 ? 42 ASP I CA 1 ATOM 13508 C C . ASP I 1 42 ? -30.077 13.128 62.987 1.00 114.00 ? 42 ASP I C 1 ATOM 13509 O O . ASP I 1 42 ? -29.283 14.052 63.167 1.00 111.97 ? 42 ASP I O 1 ATOM 13510 C CB . ASP I 1 42 ? -28.304 11.454 63.503 1.00 115.16 ? 42 ASP I CB 1 ATOM 13511 C CG . ASP I 1 42 ? -28.569 11.232 64.976 1.00 115.50 ? 42 ASP I CG 1 ATOM 13512 O OD1 . ASP I 1 42 ? -27.591 11.123 65.742 1.00 116.69 ? 42 ASP I OD1 1 ATOM 13513 O OD2 . ASP I 1 42 ? -29.751 11.160 65.366 1.00 121.50 ? 42 ASP I OD2 1 ATOM 13514 N N . GLU I 1 43 ? -31.399 13.286 63.008 1.00 116.91 ? 43 GLU I N 1 ATOM 13515 C CA . GLU I 1 43 ? -32.013 14.585 63.257 1.00 116.39 ? 43 GLU I CA 1 ATOM 13516 C C . GLU I 1 43 ? -31.733 15.040 64.682 1.00 114.18 ? 43 GLU I C 1 ATOM 13517 O O . GLU I 1 43 ? -31.652 16.233 64.956 1.00 116.22 ? 43 GLU I O 1 ATOM 13518 C CB . GLU I 1 43 ? -33.523 14.510 62.992 1.00 116.79 ? 43 GLU I CB 1 ATOM 13519 C CG . GLU I 1 43 ? -33.853 14.194 61.536 1.00 124.95 ? 43 GLU I CG 1 ATOM 13520 C CD . GLU I 1 43 ? -35.338 14.181 61.236 1.00 132.30 ? 43 GLU I CD 1 ATOM 13521 O OE1 . GLU I 1 43 ? -36.016 15.191 61.524 1.00 138.67 ? 43 GLU I OE1 1 ATOM 13522 O OE2 . GLU I 1 43 ? -35.825 13.162 60.701 1.00 135.32 ? 43 GLU I OE2 1 ATOM 13523 N N . LYS I 1 44 ? -31.555 14.079 65.582 1.00 112.47 ? 44 LYS I N 1 ATOM 13524 C CA . LYS I 1 44 ? -31.284 14.375 66.986 1.00 109.86 ? 44 LYS I CA 1 ATOM 13525 C C . LYS I 1 44 ? -29.915 15.046 67.186 1.00 108.56 ? 44 LYS I C 1 ATOM 13526 O O . LYS I 1 44 ? -29.808 16.050 67.896 1.00 107.87 ? 44 LYS I O 1 ATOM 13527 C CB . LYS I 1 44 ? -31.375 13.076 67.824 1.00 109.93 ? 44 LYS I CB 1 ATOM 13528 C CG . LYS I 1 44 ? -31.236 13.272 69.337 1.00 109.11 ? 44 LYS I CG 1 ATOM 13529 C CD . LYS I 1 44 ? -31.264 11.952 70.108 1.00 112.68 ? 44 LYS I CD 1 ATOM 13530 C CE . LYS I 1 44 ? -32.610 11.241 69.983 1.00 117.91 ? 44 LYS I CE 1 ATOM 13531 N NZ . LYS I 1 44 ? -32.670 9.980 70.785 1.00 119.34 ? 44 LYS I NZ 1 ATOM 13532 N N . ASN I 1 45 ? -28.878 14.505 66.549 1.00 105.73 ? 45 ASN I N 1 ATOM 13533 C CA . ASN I 1 45 ? -27.527 15.041 66.697 1.00 102.60 ? 45 ASN I CA 1 ATOM 13534 C C . ASN I 1 45 ? -27.013 15.802 65.485 1.00 102.96 ? 45 ASN I C 1 ATOM 13535 O O . ASN I 1 45 ? -25.873 16.274 65.487 1.00 102.02 ? 45 ASN I O 1 ATOM 13536 C CB . ASN I 1 45 ? -26.548 13.917 67.035 1.00 102.13 ? 45 ASN I CB 1 ATOM 13537 C CG . ASN I 1 45 ? -26.926 13.185 68.300 1.00 108.49 ? 45 ASN I CG 1 ATOM 13538 O OD1 . ASN I 1 45 ? -26.923 11.954 68.341 1.00 111.46 ? 45 ASN I OD1 1 ATOM 13539 N ND2 . ASN I 1 45 ? -27.254 13.934 69.345 1.00 113.92 ? 45 ASN I ND2 1 ATOM 13540 N N . GLN I 1 46 ? -27.846 15.910 64.452 1.00 102.34 ? 46 GLN I N 1 ATOM 13541 C CA . GLN I 1 46 ? -27.479 16.639 63.237 1.00 101.88 ? 46 GLN I CA 1 ATOM 13542 C C . GLN I 1 46 ? -26.244 16.078 62.519 1.00 99.07 ? 46 GLN I C 1 ATOM 13543 O O . GLN I 1 46 ? -25.188 16.722 62.508 1.00 96.01 ? 46 GLN I O 1 ATOM 13544 C CB . GLN I 1 46 ? -27.246 18.122 63.574 1.00 107.23 ? 46 GLN I CB 1 ATOM 13545 C CG . GLN I 1 46 ? -28.488 18.873 64.096 1.00 114.42 ? 46 GLN I CG 1 ATOM 13546 C CD . GLN I 1 46 ? -29.513 19.151 63.004 1.00 116.82 ? 46 GLN I CD 1 ATOM 13547 O OE1 . GLN I 1 46 ? -29.305 20.016 62.150 1.00 120.04 ? 46 GLN I OE1 1 ATOM 13548 N NE2 . GLN I 1 46 ? -30.621 18.411 63.022 1.00 114.08 ? 46 GLN I NE2 1 ATOM 13549 N N . VAL I 1 47 ? -26.388 14.884 61.928 1.00 94.35 ? 47 VAL I N 1 ATOM 13550 C CA . VAL I 1 47 ? -25.309 14.218 61.186 1.00 86.61 ? 47 VAL I CA 1 ATOM 13551 C C . VAL I 1 47 ? -25.884 13.337 60.068 1.00 87.84 ? 47 VAL I C 1 ATOM 13552 O O . VAL I 1 47 ? -26.986 12.793 60.207 1.00 89.95 ? 47 VAL I O 1 ATOM 13553 C CB . VAL I 1 47 ? -24.450 13.311 62.109 1.00 80.45 ? 47 VAL I CB 1 ATOM 13554 C CG1 . VAL I 1 47 ? -24.222 13.982 63.429 1.00 84.02 ? 47 VAL I CG1 1 ATOM 13555 C CG2 . VAL I 1 47 ? -25.117 11.983 62.326 1.00 80.37 ? 47 VAL I CG2 1 ATOM 13556 N N . VAL I 1 48 ? -25.155 13.211 58.957 1.00 86.40 ? 48 VAL I N 1 ATOM 13557 C CA . VAL I 1 48 ? -25.592 12.347 57.851 1.00 83.58 ? 48 VAL I CA 1 ATOM 13558 C C . VAL I 1 48 ? -24.517 11.308 57.586 1.00 86.51 ? 48 VAL I C 1 ATOM 13559 O O . VAL I 1 48 ? -23.325 11.604 57.680 1.00 89.78 ? 48 VAL I O 1 ATOM 13560 C CB . VAL I 1 48 ? -25.810 13.107 56.539 1.00 73.86 ? 48 VAL I CB 1 ATOM 13561 C CG1 . VAL I 1 48 ? -27.007 13.980 56.652 1.00 78.26 ? 48 VAL I CG1 1 ATOM 13562 C CG2 . VAL I 1 48 ? -24.585 13.911 56.212 1.00 71.52 ? 48 VAL I CG2 1 ATOM 13563 N N . ASP I 1 49 ? -24.945 10.090 57.265 1.00 86.73 ? 49 ASP I N 1 ATOM 13564 C CA . ASP I 1 49 ? -24.039 8.989 56.965 1.00 80.42 ? 49 ASP I CA 1 ATOM 13565 C C . ASP I 1 49 ? -24.062 8.905 55.450 1.00 80.06 ? 49 ASP I C 1 ATOM 13566 O O . ASP I 1 49 ? -25.091 8.622 54.855 1.00 79.18 ? 49 ASP I O 1 ATOM 13567 C CB . ASP I 1 49 ? -24.580 7.702 57.560 1.00 86.64 ? 49 ASP I CB 1 ATOM 13568 C CG . ASP I 1 49 ? -23.494 6.712 57.887 1.00 92.90 ? 49 ASP I CG 1 ATOM 13569 O OD1 . ASP I 1 49 ? -22.692 6.396 56.987 1.00 100.25 ? 49 ASP I OD1 1 ATOM 13570 O OD2 . ASP I 1 49 ? -23.443 6.243 59.046 1.00 97.67 ? 49 ASP I OD2 1 ATOM 13571 N N . VAL I 1 50 ? -22.926 9.156 54.821 1.00 81.58 ? 50 VAL I N 1 ATOM 13572 C CA . VAL I 1 50 ? -22.853 9.157 53.365 1.00 83.11 ? 50 VAL I CA 1 ATOM 13573 C C . VAL I 1 50 ? -21.837 8.171 52.796 1.00 86.63 ? 50 VAL I C 1 ATOM 13574 O O . VAL I 1 50 ? -20.806 7.884 53.418 1.00 88.47 ? 50 VAL I O 1 ATOM 13575 C CB . VAL I 1 50 ? -22.493 10.579 52.851 1.00 79.93 ? 50 VAL I CB 1 ATOM 13576 C CG1 . VAL I 1 50 ? -22.471 10.615 51.335 1.00 80.91 ? 50 VAL I CG1 1 ATOM 13577 C CG2 . VAL I 1 50 ? -23.491 11.578 53.393 1.00 79.39 ? 50 VAL I CG2 1 ATOM 13578 N N . VAL I 1 51 ? -22.147 7.628 51.622 1.00 86.98 ? 51 VAL I N 1 ATOM 13579 C CA . VAL I 1 51 ? -21.226 6.724 50.949 1.00 84.42 ? 51 VAL I CA 1 ATOM 13580 C C . VAL I 1 51 ? -21.014 7.400 49.617 1.00 83.94 ? 51 VAL I C 1 ATOM 13581 O O . VAL I 1 51 ? -21.922 7.465 48.796 1.00 81.84 ? 51 VAL I O 1 ATOM 13582 C CB . VAL I 1 51 ? -21.807 5.325 50.715 1.00 78.80 ? 51 VAL I CB 1 ATOM 13583 C CG1 . VAL I 1 51 ? -20.766 4.467 50.037 1.00 76.14 ? 51 VAL I CG1 1 ATOM 13584 C CG2 . VAL I 1 51 ? -22.206 4.693 52.028 1.00 79.08 ? 51 VAL I CG2 1 ATOM 13585 N N . PHE I 1 52 ? -19.838 7.982 49.446 1.00 84.39 ? 52 PHE I N 1 ATOM 13586 C CA . PHE I 1 52 ? -19.544 8.656 48.213 1.00 85.48 ? 52 PHE I CA 1 ATOM 13587 C C . PHE I 1 52 ? -18.486 7.868 47.485 1.00 87.66 ? 52 PHE I C 1 ATOM 13588 O O . PHE I 1 52 ? -18.078 6.795 47.928 1.00 86.77 ? 52 PHE I O 1 ATOM 13589 C CB . PHE I 1 52 ? -19.116 10.105 48.462 1.00 84.34 ? 52 PHE I CB 1 ATOM 13590 C CG . PHE I 1 52 ? -18.081 10.252 49.512 1.00 82.14 ? 52 PHE I CG 1 ATOM 13591 C CD1 . PHE I 1 52 ? -18.408 10.093 50.847 1.00 87.36 ? 52 PHE I CD1 1 ATOM 13592 C CD2 . PHE I 1 52 ? -16.761 10.500 49.167 1.00 80.96 ? 52 PHE I CD2 1 ATOM 13593 C CE1 . PHE I 1 52 ? -17.428 10.173 51.836 1.00 88.55 ? 52 PHE I CE1 1 ATOM 13594 C CE2 . PHE I 1 52 ? -15.778 10.583 50.137 1.00 80.59 ? 52 PHE I CE2 1 ATOM 13595 C CZ . PHE I 1 52 ? -16.112 10.417 51.480 1.00 83.98 ? 52 PHE I CZ 1 ATOM 13596 N N . TRP I 1 53 ? -18.022 8.434 46.384 1.00 92.22 ? 53 TRP I N 1 ATOM 13597 C CA . TRP I 1 53 ? -17.090 7.765 45.500 1.00 95.68 ? 53 TRP I CA 1 ATOM 13598 C C . TRP I 1 53 ? -16.146 8.837 44.947 1.00 94.58 ? 53 TRP I C 1 ATOM 13599 O O . TRP I 1 53 ? -16.435 9.467 43.933 1.00 93.43 ? 53 TRP I O 1 ATOM 13600 C CB . TRP I 1 53 ? -17.995 7.137 44.432 1.00 104.10 ? 53 TRP I CB 1 ATOM 13601 C CG . TRP I 1 53 ? -17.473 6.256 43.359 1.00 113.52 ? 53 TRP I CG 1 ATOM 13602 C CD1 . TRP I 1 53 ? -16.706 6.628 42.281 1.00 112.96 ? 53 TRP I CD1 1 ATOM 13603 C CD2 . TRP I 1 53 ? -17.869 4.887 43.121 1.00 120.53 ? 53 TRP I CD2 1 ATOM 13604 N NE1 . TRP I 1 53 ? -16.620 5.583 41.388 1.00 121.56 ? 53 TRP I NE1 1 ATOM 13605 C CE2 . TRP I 1 53 ? -17.321 4.503 41.875 1.00 124.56 ? 53 TRP I CE2 1 ATOM 13606 C CE3 . TRP I 1 53 ? -18.645 3.952 43.839 1.00 118.02 ? 53 TRP I CE3 1 ATOM 13607 C CZ2 . TRP I 1 53 ? -17.526 3.210 41.325 1.00 122.57 ? 53 TRP I CZ2 1 ATOM 13608 C CZ3 . TRP I 1 53 ? -18.847 2.665 43.288 1.00 113.45 ? 53 TRP I CZ3 1 ATOM 13609 C CH2 . TRP I 1 53 ? -18.289 2.315 42.047 1.00 114.75 ? 53 TRP I CH2 1 ATOM 13610 N N . LEU I 1 54 ? -15.023 9.056 45.627 1.00 95.76 ? 54 LEU I N 1 ATOM 13611 C CA . LEU I 1 54 ? -14.065 10.068 45.187 1.00 96.16 ? 54 LEU I CA 1 ATOM 13612 C C . LEU I 1 54 ? -13.375 9.738 43.884 1.00 99.28 ? 54 LEU I C 1 ATOM 13613 O O . LEU I 1 54 ? -13.301 8.583 43.465 1.00 104.39 ? 54 LEU I O 1 ATOM 13614 C CB . LEU I 1 54 ? -12.972 10.308 46.231 1.00 88.92 ? 54 LEU I CB 1 ATOM 13615 C CG . LEU I 1 54 ? -13.389 10.913 47.563 1.00 85.36 ? 54 LEU I CG 1 ATOM 13616 C CD1 . LEU I 1 54 ? -12.158 11.184 48.396 1.00 77.08 ? 54 LEU I CD1 1 ATOM 13617 C CD2 . LEU I 1 54 ? -14.169 12.185 47.320 1.00 89.52 ? 54 LEU I CD2 1 ATOM 13618 N N . GLN I 1 55 ? -12.872 10.785 43.248 1.00 99.00 ? 55 GLN I N 1 ATOM 13619 C CA . GLN I 1 55 ? -12.137 10.656 42.013 1.00 99.20 ? 55 GLN I CA 1 ATOM 13620 C C . GLN I 1 55 ? -10.983 11.660 42.070 1.00 97.44 ? 55 GLN I C 1 ATOM 13621 O O . GLN I 1 55 ? -11.193 12.873 42.002 1.00 101.84 ? 55 GLN I O 1 ATOM 13622 C CB . GLN I 1 55 ? -13.047 10.933 40.818 1.00 102.57 ? 55 GLN I CB 1 ATOM 13623 C CG . GLN I 1 55 ? -12.403 10.603 39.497 1.00 116.65 ? 55 GLN I CG 1 ATOM 13624 C CD . GLN I 1 55 ? -13.381 10.652 38.350 1.00 124.11 ? 55 GLN I CD 1 ATOM 13625 O OE1 . GLN I 1 55 ? -14.486 10.111 38.449 1.00 128.46 ? 55 GLN I OE1 1 ATOM 13626 N NE2 . GLN I 1 55 ? -12.979 11.287 37.244 1.00 127.12 ? 55 GLN I NE2 1 ATOM 13627 N N . MET I 1 56 ? -9.767 11.146 42.222 1.00 92.02 ? 56 MET I N 1 ATOM 13628 C CA . MET I 1 56 ? -8.580 11.983 42.280 1.00 90.71 ? 56 MET I CA 1 ATOM 13629 C C . MET I 1 56 ? -7.556 11.586 41.231 1.00 94.64 ? 56 MET I C 1 ATOM 13630 O O . MET I 1 56 ? -7.296 10.399 41.034 1.00 98.48 ? 56 MET I O 1 ATOM 13631 C CB . MET I 1 56 ? -7.920 11.862 43.637 1.00 89.97 ? 56 MET I CB 1 ATOM 13632 C CG . MET I 1 56 ? -8.749 12.381 44.769 1.00 97.12 ? 56 MET I CG 1 ATOM 13633 S SD . MET I 1 56 ? -7.847 12.236 46.299 1.00 101.63 ? 56 MET I SD 1 ATOM 13634 C CE . MET I 1 56 ? -8.406 10.632 46.849 1.00 98.43 ? 56 MET I CE 1 ATOM 13635 N N . SER I 1 57 ? -6.971 12.577 40.563 1.00 94.89 ? 57 SER I N 1 ATOM 13636 C CA . SER I 1 57 ? -5.944 12.325 39.555 1.00 92.56 ? 57 SER I CA 1 ATOM 13637 C C . SER I 1 57 ? -4.930 13.459 39.593 1.00 92.24 ? 57 SER I C 1 ATOM 13638 O O . SER I 1 57 ? -5.298 14.614 39.747 1.00 92.59 ? 57 SER I O 1 ATOM 13639 C CB . SER I 1 57 ? -6.568 12.196 38.154 1.00 92.48 ? 57 SER I CB 1 ATOM 13640 O OG . SER I 1 57 ? -7.458 13.261 37.863 1.00 91.88 ? 57 SER I OG 1 ATOM 13641 N N . TRP I 1 58 ? -3.651 13.116 39.494 1.00 94.73 ? 58 TRP I N 1 ATOM 13642 C CA . TRP I 1 58 ? -2.571 14.103 39.498 1.00 97.20 ? 58 TRP I CA 1 ATOM 13643 C C . TRP I 1 58 ? -1.391 13.576 38.685 1.00 99.05 ? 58 TRP I C 1 ATOM 13644 O O . TRP I 1 58 ? -1.422 12.448 38.195 1.00 102.30 ? 58 TRP I O 1 ATOM 13645 C CB . TRP I 1 58 ? -2.130 14.413 40.930 1.00 92.96 ? 58 TRP I CB 1 ATOM 13646 C CG . TRP I 1 58 ? -1.576 13.239 41.669 1.00 97.47 ? 58 TRP I CG 1 ATOM 13647 C CD1 . TRP I 1 58 ? -0.262 12.889 41.795 1.00 102.25 ? 58 TRP I CD1 1 ATOM 13648 C CD2 . TRP I 1 58 ? -2.323 12.247 42.383 1.00 98.22 ? 58 TRP I CD2 1 ATOM 13649 N NE1 . TRP I 1 58 ? -0.144 11.736 42.549 1.00 100.87 ? 58 TRP I NE1 1 ATOM 13650 C CE2 . TRP I 1 58 ? -1.396 11.325 42.919 1.00 97.49 ? 58 TRP I CE2 1 ATOM 13651 C CE3 . TRP I 1 58 ? -3.690 12.049 42.623 1.00 98.15 ? 58 TRP I CE3 1 ATOM 13652 C CZ2 . TRP I 1 58 ? -1.791 10.227 43.676 1.00 97.50 ? 58 TRP I CZ2 1 ATOM 13653 C CZ3 . TRP I 1 58 ? -4.083 10.955 43.378 1.00 97.25 ? 58 TRP I CZ3 1 ATOM 13654 C CH2 . TRP I 1 58 ? -3.138 10.058 43.895 1.00 98.55 ? 58 TRP I CH2 1 ATOM 13655 N N . THR I 1 59 ? -0.352 14.387 38.533 1.00 100.36 ? 59 THR I N 1 ATOM 13656 C CA . THR I 1 59 ? 0.803 13.956 37.766 1.00 102.89 ? 59 THR I CA 1 ATOM 13657 C C . THR I 1 59 ? 2.047 13.922 38.642 1.00 103.55 ? 59 THR I C 1 ATOM 13658 O O . THR I 1 59 ? 2.479 14.938 39.172 1.00 102.67 ? 59 THR I O 1 ATOM 13659 C CB . THR I 1 59 ? 1.037 14.882 36.550 1.00 103.69 ? 59 THR I CB 1 ATOM 13660 O OG1 . THR I 1 59 ? -0.190 15.034 35.820 1.00 105.99 ? 59 THR I OG1 1 ATOM 13661 C CG2 . THR I 1 59 ? 2.078 14.281 35.616 1.00 106.20 ? 59 THR I CG2 1 ATOM 13662 N N . ASP I 1 60 ? 2.610 12.732 38.792 1.00 106.51 ? 60 ASP I N 1 ATOM 13663 C CA . ASP I 1 60 ? 3.809 12.516 39.598 1.00 110.57 ? 60 ASP I CA 1 ATOM 13664 C C . ASP I 1 60 ? 5.001 12.395 38.644 1.00 114.59 ? 60 ASP I C 1 ATOM 13665 O O . ASP I 1 60 ? 5.199 11.334 38.044 1.00 116.79 ? 60 ASP I O 1 ATOM 13666 C CB . ASP I 1 60 ? 3.653 11.211 40.366 1.00 112.23 ? 60 ASP I CB 1 ATOM 13667 C CG . ASP I 1 60 ? 4.362 11.225 41.690 1.00 115.64 ? 60 ASP I CG 1 ATOM 13668 O OD1 . ASP I 1 60 ? 5.561 11.570 41.719 1.00 114.77 ? 60 ASP I OD1 1 ATOM 13669 O OD2 . ASP I 1 60 ? 3.710 10.879 42.701 1.00 120.56 ? 60 ASP I OD2 1 ATOM 13670 N N . HIS I 1 61 ? 5.799 13.454 38.495 1.00 115.45 ? 61 HIS I N 1 ATOM 13671 C CA . HIS I 1 61 ? 6.924 13.378 37.562 1.00 115.30 ? 61 HIS I CA 1 ATOM 13672 C C . HIS I 1 61 ? 7.937 12.303 37.935 1.00 113.60 ? 61 HIS I C 1 ATOM 13673 O O . HIS I 1 61 ? 8.635 11.790 37.067 1.00 114.58 ? 61 HIS I O 1 ATOM 13674 C CB . HIS I 1 61 ? 7.630 14.735 37.401 1.00 116.38 ? 61 HIS I CB 1 ATOM 13675 C CG . HIS I 1 61 ? 8.460 15.138 38.579 1.00 122.25 ? 61 HIS I CG 1 ATOM 13676 N ND1 . HIS I 1 61 ? 7.950 15.852 39.642 1.00 124.90 ? 61 HIS I ND1 1 ATOM 13677 C CD2 . HIS I 1 61 ? 9.770 14.936 38.856 1.00 124.12 ? 61 HIS I CD2 1 ATOM 13678 C CE1 . HIS I 1 61 ? 8.910 16.076 40.522 1.00 124.50 ? 61 HIS I CE1 1 ATOM 13679 N NE2 . HIS I 1 61 ? 10.024 15.530 40.069 1.00 124.65 ? 61 HIS I NE2 1 ATOM 13680 N N . TYR I 1 62 ? 8.013 11.953 39.216 1.00 110.45 ? 62 TYR I N 1 ATOM 13681 C CA . TYR I 1 62 ? 8.942 10.920 39.659 1.00 109.01 ? 62 TYR I CA 1 ATOM 13682 C C . TYR I 1 62 ? 8.548 9.533 39.141 1.00 108.90 ? 62 TYR I C 1 ATOM 13683 O O . TYR I 1 62 ? 9.366 8.615 39.134 1.00 109.19 ? 62 TYR I O 1 ATOM 13684 C CB . TYR I 1 62 ? 8.985 10.846 41.185 1.00 111.44 ? 62 TYR I CB 1 ATOM 13685 C CG . TYR I 1 62 ? 9.962 11.766 41.887 1.00 115.93 ? 62 TYR I CG 1 ATOM 13686 C CD1 . TYR I 1 62 ? 9.806 13.149 41.844 1.00 113.84 ? 62 TYR I CD1 1 ATOM 13687 C CD2 . TYR I 1 62 ? 11.006 11.240 42.668 1.00 118.84 ? 62 TYR I CD2 1 ATOM 13688 C CE1 . TYR I 1 62 ? 10.654 13.993 42.565 1.00 115.33 ? 62 TYR I CE1 1 ATOM 13689 C CE2 . TYR I 1 62 ? 11.863 12.073 43.393 1.00 116.56 ? 62 TYR I CE2 1 ATOM 13690 C CZ . TYR I 1 62 ? 11.679 13.450 43.337 1.00 117.77 ? 62 TYR I CZ 1 ATOM 13691 O OH . TYR I 1 62 ? 12.513 14.290 44.044 1.00 118.34 ? 62 TYR I OH 1 ATOM 13692 N N . LEU I 1 63 ? 7.303 9.379 38.700 1.00 109.28 ? 63 LEU I N 1 ATOM 13693 C CA . LEU I 1 63 ? 6.828 8.075 38.244 1.00 110.99 ? 63 LEU I CA 1 ATOM 13694 C C . LEU I 1 63 ? 6.580 7.901 36.751 1.00 114.29 ? 63 LEU I C 1 ATOM 13695 O O . LEU I 1 63 ? 5.551 7.357 36.357 1.00 117.66 ? 63 LEU I O 1 ATOM 13696 C CB . LEU I 1 63 ? 5.539 7.711 38.989 1.00 113.61 ? 63 LEU I CB 1 ATOM 13697 C CG . LEU I 1 63 ? 5.522 7.684 40.525 1.00 113.58 ? 63 LEU I CG 1 ATOM 13698 C CD1 . LEU I 1 63 ? 4.083 7.537 41.029 1.00 107.08 ? 63 LEU I CD1 1 ATOM 13699 C CD2 . LEU I 1 63 ? 6.397 6.542 41.024 1.00 108.91 ? 63 LEU I CD2 1 ATOM 13700 N N . GLN I 1 64 ? 7.502 8.351 35.912 1.00 117.77 ? 64 GLN I N 1 ATOM 13701 C CA . GLN I 1 64 ? 7.322 8.175 34.475 1.00 120.23 ? 64 GLN I CA 1 ATOM 13702 C C . GLN I 1 64 ? 8.437 7.290 33.930 1.00 122.68 ? 64 GLN I C 1 ATOM 13703 O O . GLN I 1 64 ? 9.516 7.195 34.520 1.00 121.61 ? 64 GLN I O 1 ATOM 13704 C CB . GLN I 1 64 ? 7.304 9.528 33.765 1.00 120.75 ? 64 GLN I CB 1 ATOM 13705 C CG . GLN I 1 64 ? 8.555 10.361 33.951 1.00 122.12 ? 64 GLN I CG 1 ATOM 13706 C CD . GLN I 1 64 ? 8.376 11.786 33.453 1.00 122.98 ? 64 GLN I CD 1 ATOM 13707 O OE1 . GLN I 1 64 ? 7.858 12.014 32.351 1.00 112.99 ? 64 GLN I OE1 1 ATOM 13708 N NE2 . GLN I 1 64 ? 8.811 12.757 34.263 1.00 126.51 ? 64 GLN I NE2 1 ATOM 13709 N N . TRP I 1 65 ? 8.174 6.624 32.814 1.00 125.26 ? 65 TRP I N 1 ATOM 13710 C CA . TRP I 1 65 ? 9.173 5.738 32.237 1.00 129.92 ? 65 TRP I CA 1 ATOM 13711 C C . TRP I 1 65 ? 9.070 5.668 30.713 1.00 132.75 ? 65 TRP I C 1 ATOM 13712 O O . TRP I 1 65 ? 8.036 6.015 30.134 1.00 131.52 ? 65 TRP I O 1 ATOM 13713 C CB . TRP I 1 65 ? 9.035 4.335 32.859 1.00 132.22 ? 65 TRP I CB 1 ATOM 13714 C CG . TRP I 1 65 ? 7.723 3.627 32.546 1.00 136.85 ? 65 TRP I CG 1 ATOM 13715 C CD1 . TRP I 1 65 ? 7.409 2.945 31.403 1.00 138.65 ? 65 TRP I CD1 1 ATOM 13716 C CD2 . TRP I 1 65 ? 6.556 3.559 33.379 1.00 135.86 ? 65 TRP I CD2 1 ATOM 13717 N NE1 . TRP I 1 65 ? 6.122 2.458 31.474 1.00 136.18 ? 65 TRP I NE1 1 ATOM 13718 C CE2 . TRP I 1 65 ? 5.577 2.821 32.674 1.00 134.15 ? 65 TRP I CE2 1 ATOM 13719 C CE3 . TRP I 1 65 ? 6.243 4.052 34.650 1.00 135.62 ? 65 TRP I CE3 1 ATOM 13720 C CZ2 . TRP I 1 65 ? 4.314 2.566 33.195 1.00 131.76 ? 65 TRP I CZ2 1 ATOM 13721 C CZ3 . TRP I 1 65 ? 4.983 3.798 35.168 1.00 133.20 ? 65 TRP I CZ3 1 ATOM 13722 C CH2 . TRP I 1 65 ? 4.035 3.061 34.440 1.00 133.10 ? 65 TRP I CH2 1 ATOM 13723 N N . ASN I 1 66 ? 10.156 5.230 30.074 1.00 135.37 ? 66 ASN I N 1 ATOM 13724 C CA . ASN I 1 66 ? 10.218 5.102 28.618 1.00 137.10 ? 66 ASN I CA 1 ATOM 13725 C C . ASN I 1 66 ? 9.395 3.887 28.175 1.00 134.76 ? 66 ASN I C 1 ATOM 13726 O O . ASN I 1 66 ? 9.769 2.741 28.444 1.00 133.74 ? 66 ASN I O 1 ATOM 13727 C CB . ASN I 1 66 ? 11.683 4.950 28.172 1.00 144.90 ? 66 ASN I CB 1 ATOM 13728 C CG . ASN I 1 66 ? 11.855 5.018 26.653 1.00 152.72 ? 66 ASN I CG 1 ATOM 13729 O OD1 . ASN I 1 66 ? 11.232 4.248 25.920 1.00 157.06 ? 66 ASN I OD1 1 ATOM 13730 N ND2 . ASN I 1 66 ? 12.698 5.919 26.159 1.00 154.34 ? 66 ASN I ND2 1 ATOM 13731 N N . VAL I 1 67 ? 8.278 4.150 27.498 1.00 131.80 ? 67 VAL I N 1 ATOM 13732 C CA . VAL I 1 67 ? 7.376 3.099 27.021 1.00 130.27 ? 67 VAL I CA 1 ATOM 13733 C C . VAL I 1 67 ? 8.098 1.950 26.303 1.00 131.85 ? 67 VAL I C 1 ATOM 13734 O O . VAL I 1 67 ? 7.562 0.842 26.191 1.00 130.77 ? 67 VAL I O 1 ATOM 13735 C CB . VAL I 1 67 ? 6.318 3.677 26.059 1.00 128.85 ? 67 VAL I CB 1 ATOM 13736 C CG1 . VAL I 1 67 ? 5.147 2.708 25.930 1.00 125.53 ? 67 VAL I CG1 1 ATOM 13737 C CG2 . VAL I 1 67 ? 5.867 5.045 26.540 1.00 125.18 ? 67 VAL I CG2 1 ATOM 13738 N N . SER I 1 68 ? 9.311 2.223 25.823 1.00 132.23 ? 68 SER I N 1 ATOM 13739 C CA . SER I 1 68 ? 10.121 1.235 25.108 1.00 131.67 ? 68 SER I CA 1 ATOM 13740 C C . SER I 1 68 ? 11.083 0.478 26.019 1.00 133.88 ? 68 SER I C 1 ATOM 13741 O O . SER I 1 68 ? 11.161 -0.750 25.953 1.00 134.84 ? 68 SER I O 1 ATOM 13742 C CB . SER I 1 68 ? 10.921 1.913 23.990 1.00 128.43 ? 68 SER I CB 1 ATOM 13743 O OG . SER I 1 68 ? 10.062 2.532 23.056 1.00 124.82 ? 68 SER I OG 1 ATOM 13744 N N . GLU I 1 69 ? 11.820 1.207 26.859 1.00 134.78 ? 69 GLU I N 1 ATOM 13745 C CA . GLU I 1 69 ? 12.776 0.589 27.776 1.00 137.06 ? 69 GLU I CA 1 ATOM 13746 C C . GLU I 1 69 ? 12.139 -0.549 28.563 1.00 138.48 ? 69 GLU I C 1 ATOM 13747 O O . GLU I 1 69 ? 12.833 -1.411 29.104 1.00 140.81 ? 69 GLU I O 1 ATOM 13748 C CB . GLU I 1 69 ? 13.342 1.624 28.742 1.00 138.30 ? 69 GLU I CB 1 ATOM 13749 C CG . GLU I 1 69 ? 14.369 2.541 28.112 1.00 145.01 ? 69 GLU I CG 1 ATOM 13750 C CD . GLU I 1 69 ? 14.897 3.573 29.092 1.00 151.51 ? 69 GLU I CD 1 ATOM 13751 O OE1 . GLU I 1 69 ? 15.322 3.181 30.204 1.00 154.61 ? 69 GLU I OE1 1 ATOM 13752 O OE2 . GLU I 1 69 ? 14.890 4.776 28.746 1.00 152.32 ? 69 GLU I OE2 1 ATOM 13753 N N . TYR I 1 70 ? 10.812 -0.542 28.629 1.00 138.17 ? 70 TYR I N 1 ATOM 13754 C CA . TYR I 1 70 ? 10.080 -1.590 29.322 1.00 137.05 ? 70 TYR I CA 1 ATOM 13755 C C . TYR I 1 70 ? 9.133 -2.207 28.311 1.00 135.47 ? 70 TYR I C 1 ATOM 13756 O O . TYR I 1 70 ? 8.324 -1.507 27.703 1.00 128.54 ? 70 TYR I O 1 ATOM 13757 C CB . TYR I 1 70 ? 9.327 -1.005 30.514 1.00 135.43 ? 70 TYR I CB 1 ATOM 13758 C CG . TYR I 1 70 ? 10.269 -0.539 31.602 1.00 135.72 ? 70 TYR I CG 1 ATOM 13759 C CD1 . TYR I 1 70 ? 10.846 -1.451 32.485 1.00 134.13 ? 70 TYR I CD1 1 ATOM 13760 C CD2 . TYR I 1 70 ? 10.618 0.810 31.720 1.00 135.45 ? 70 TYR I CD2 1 ATOM 13761 C CE1 . TYR I 1 70 ? 11.747 -1.033 33.461 1.00 137.40 ? 70 TYR I CE1 1 ATOM 13762 C CE2 . TYR I 1 70 ? 11.519 1.241 32.690 1.00 136.89 ? 70 TYR I CE2 1 ATOM 13763 C CZ . TYR I 1 70 ? 12.080 0.315 33.560 1.00 139.29 ? 70 TYR I CZ 1 ATOM 13764 O OH . TYR I 1 70 ? 12.962 0.737 34.534 1.00 143.69 ? 70 TYR I OH 1 ATOM 13765 N N . PRO I 1 71 ? 9.239 -3.536 28.114 1.00 138.36 ? 71 PRO I N 1 ATOM 13766 C CA . PRO I 1 71 ? 8.420 -4.316 27.174 1.00 137.95 ? 71 PRO I CA 1 ATOM 13767 C C . PRO I 1 71 ? 7.125 -3.619 26.692 1.00 135.00 ? 71 PRO I C 1 ATOM 13768 O O . PRO I 1 71 ? 7.178 -2.647 25.933 1.00 130.09 ? 71 PRO I O 1 ATOM 13769 C CB . PRO I 1 71 ? 8.168 -5.611 27.956 1.00 139.33 ? 71 PRO I CB 1 ATOM 13770 C CG . PRO I 1 71 ? 9.512 -5.836 28.628 1.00 136.79 ? 71 PRO I CG 1 ATOM 13771 C CD . PRO I 1 71 ? 9.928 -4.429 29.078 1.00 138.80 ? 71 PRO I CD 1 ATOM 13772 N N . GLY I 1 72 ? 5.971 -4.127 27.123 1.00 133.54 ? 72 GLY I N 1 ATOM 13773 C CA . GLY I 1 72 ? 4.699 -3.529 26.743 1.00 127.56 ? 72 GLY I CA 1 ATOM 13774 C C . GLY I 1 72 ? 3.936 -3.037 27.966 1.00 126.11 ? 72 GLY I C 1 ATOM 13775 O O . GLY I 1 72 ? 2.709 -3.069 27.997 1.00 121.94 ? 72 GLY I O 1 ATOM 13776 N N . VAL I 1 73 ? 4.679 -2.573 28.974 1.00 127.33 ? 73 VAL I N 1 ATOM 13777 C CA . VAL I 1 73 ? 4.119 -2.070 30.233 1.00 122.75 ? 73 VAL I CA 1 ATOM 13778 C C . VAL I 1 73 ? 3.570 -0.636 30.112 1.00 118.78 ? 73 VAL I C 1 ATOM 13779 O O . VAL I 1 73 ? 4.288 0.346 30.302 1.00 115.85 ? 73 VAL I O 1 ATOM 13780 C CB . VAL I 1 73 ? 5.194 -2.107 31.367 1.00 123.14 ? 73 VAL I CB 1 ATOM 13781 C CG1 . VAL I 1 73 ? 4.541 -1.872 32.712 1.00 124.81 ? 73 VAL I CG1 1 ATOM 13782 C CG2 . VAL I 1 73 ? 5.932 -3.442 31.358 1.00 121.19 ? 73 VAL I CG2 1 ATOM 13783 N N . LYS I 1 74 ? 2.285 -0.526 29.803 1.00 116.27 ? 74 LYS I N 1 ATOM 13784 C CA . LYS I 1 74 ? 1.635 0.774 29.661 1.00 117.57 ? 74 LYS I CA 1 ATOM 13785 C C . LYS I 1 74 ? 1.293 1.468 30.993 1.00 118.20 ? 74 LYS I C 1 ATOM 13786 O O . LYS I 1 74 ? 1.683 2.613 31.209 1.00 119.13 ? 74 LYS I O 1 ATOM 13787 C CB . LYS I 1 74 ? 0.366 0.620 28.817 1.00 120.35 ? 74 LYS I CB 1 ATOM 13788 C CG . LYS I 1 74 ? 0.615 0.463 27.319 1.00 126.14 ? 74 LYS I CG 1 ATOM 13789 C CD . LYS I 1 74 ? 1.166 1.752 26.710 1.00 131.10 ? 74 LYS I CD 1 ATOM 13790 C CE . LYS I 1 74 ? 1.232 1.702 25.180 1.00 133.47 ? 74 LYS I CE 1 ATOM 13791 N NZ . LYS I 1 74 ? 2.216 0.717 24.640 1.00 137.85 ? 74 LYS I NZ 1 ATOM 13792 N N . GLN I 1 75 ? 0.561 0.773 31.870 1.00 116.57 ? 75 GLN I N 1 ATOM 13793 C CA . GLN I 1 75 ? 0.150 1.297 33.182 1.00 108.60 ? 75 GLN I CA 1 ATOM 13794 C C . GLN I 1 75 ? 0.290 0.233 34.272 1.00 103.72 ? 75 GLN I C 1 ATOM 13795 O O . GLN I 1 75 ? 0.028 -0.941 34.026 1.00 101.86 ? 75 GLN I O 1 ATOM 13796 C CB . GLN I 1 75 ? -1.311 1.740 33.137 1.00 110.13 ? 75 GLN I CB 1 ATOM 13797 C CG . GLN I 1 75 ? -2.254 0.662 32.608 1.00 118.21 ? 75 GLN I CG 1 ATOM 13798 C CD . GLN I 1 75 ? -3.712 0.930 32.949 1.00 126.05 ? 75 GLN I CD 1 ATOM 13799 O OE1 . GLN I 1 75 ? -4.185 2.076 32.883 1.00 126.68 ? 75 GLN I OE1 1 ATOM 13800 N NE2 . GLN I 1 75 ? -4.440 -0.131 33.305 1.00 126.04 ? 75 GLN I NE2 1 ATOM 13801 N N . VAL I 1 76 ? 0.696 0.638 35.474 1.00 98.99 ? 76 VAL I N 1 ATOM 13802 C CA . VAL I 1 76 ? 0.828 -0.316 36.574 1.00 97.13 ? 76 VAL I CA 1 ATOM 13803 C C . VAL I 1 76 ? -0.120 -0.023 37.739 1.00 96.58 ? 76 VAL I C 1 ATOM 13804 O O . VAL I 1 76 ? -0.616 1.092 37.888 1.00 95.49 ? 76 VAL I O 1 ATOM 13805 C CB . VAL I 1 76 ? 2.273 -0.391 37.119 1.00 94.29 ? 76 VAL I CB 1 ATOM 13806 C CG1 . VAL I 1 76 ? 3.179 -0.965 36.063 1.00 98.66 ? 76 VAL I CG1 1 ATOM 13807 C CG2 . VAL I 1 76 ? 2.749 0.968 37.560 1.00 85.55 ? 76 VAL I CG2 1 ATOM 13808 N N . SER I 1 77 ? -0.367 -1.048 38.552 1.00 95.78 ? 77 SER I N 1 ATOM 13809 C CA . SER I 1 77 ? -1.256 -0.959 39.706 1.00 92.53 ? 77 SER I CA 1 ATOM 13810 C C . SER I 1 77 ? -0.441 -0.985 40.995 1.00 90.97 ? 77 SER I C 1 ATOM 13811 O O . SER I 1 77 ? 0.058 -2.031 41.398 1.00 92.08 ? 77 SER I O 1 ATOM 13812 C CB . SER I 1 77 ? -2.224 -2.138 39.690 1.00 95.58 ? 77 SER I CB 1 ATOM 13813 O OG . SER I 1 77 ? -3.182 -2.022 40.724 1.00 104.54 ? 77 SER I OG 1 ATOM 13814 N N . VAL I 1 78 ? -0.336 0.167 41.648 1.00 89.92 ? 78 VAL I N 1 ATOM 13815 C CA . VAL I 1 78 ? 0.451 0.320 42.881 1.00 88.21 ? 78 VAL I CA 1 ATOM 13816 C C . VAL I 1 78 ? -0.363 0.669 44.132 1.00 90.49 ? 78 VAL I C 1 ATOM 13817 O O . VAL I 1 78 ? -1.391 1.353 44.052 1.00 95.53 ? 78 VAL I O 1 ATOM 13818 C CB . VAL I 1 78 ? 1.515 1.434 42.693 1.00 83.94 ? 78 VAL I CB 1 ATOM 13819 C CG1 . VAL I 1 78 ? 2.326 1.634 43.964 1.00 77.65 ? 78 VAL I CG1 1 ATOM 13820 C CG2 . VAL I 1 78 ? 2.401 1.089 41.517 1.00 82.85 ? 78 VAL I CG2 1 ATOM 13821 N N . PRO I 1 79 ? 0.093 0.198 45.306 1.00 86.18 ? 79 PRO I N 1 ATOM 13822 C CA . PRO I 1 79 ? -0.549 0.439 46.605 1.00 88.20 ? 79 PRO I CA 1 ATOM 13823 C C . PRO I 1 79 ? -0.298 1.877 47.040 1.00 92.80 ? 79 PRO I C 1 ATOM 13824 O O . PRO I 1 79 ? 0.859 2.290 47.111 1.00 95.07 ? 79 PRO I O 1 ATOM 13825 C CB . PRO I 1 79 ? 0.154 -0.549 47.518 1.00 85.19 ? 79 PRO I CB 1 ATOM 13826 C CG . PRO I 1 79 ? 0.510 -1.665 46.573 1.00 85.56 ? 79 PRO I CG 1 ATOM 13827 C CD . PRO I 1 79 ? 1.046 -0.915 45.403 1.00 83.00 ? 79 PRO I CD 1 ATOM 13828 N N . ILE I 1 80 ? -1.367 2.628 47.334 1.00 95.22 ? 80 ILE I N 1 ATOM 13829 C CA . ILE I 1 80 ? -1.252 4.041 47.735 1.00 93.92 ? 80 ILE I CA 1 ATOM 13830 C C . ILE I 1 80 ? -0.222 4.298 48.852 1.00 95.94 ? 80 ILE I C 1 ATOM 13831 O O . ILE I 1 80 ? 0.260 5.428 49.049 1.00 95.61 ? 80 ILE I O 1 ATOM 13832 C CB . ILE I 1 80 ? -2.641 4.621 48.152 1.00 89.41 ? 80 ILE I CB 1 ATOM 13833 C CG1 . ILE I 1 80 ? -3.212 3.867 49.345 1.00 87.43 ? 80 ILE I CG1 1 ATOM 13834 C CG2 . ILE I 1 80 ? -3.604 4.515 47.011 1.00 86.84 ? 80 ILE I CG2 1 ATOM 13835 C CD1 . ILE I 1 80 ? -2.731 4.398 50.675 1.00 97.07 ? 80 ILE I CD1 1 ATOM 13836 N N . SER I 1 81 ? 0.116 3.236 49.573 1.00 94.41 ? 81 SER I N 1 ATOM 13837 C CA . SER I 1 81 ? 1.079 3.320 50.656 1.00 92.18 ? 81 SER I CA 1 ATOM 13838 C C . SER I 1 81 ? 2.491 3.388 50.099 1.00 93.68 ? 81 SER I C 1 ATOM 13839 O O . SER I 1 81 ? 3.449 3.582 50.845 1.00 92.13 ? 81 SER I O 1 ATOM 13840 C CB . SER I 1 81 ? 0.952 2.085 51.533 1.00 93.34 ? 81 SER I CB 1 ATOM 13841 O OG . SER I 1 81 ? 1.056 0.913 50.738 1.00 90.95 ? 81 SER I OG 1 ATOM 13842 N N . SER I 1 82 ? 2.608 3.223 48.782 1.00 97.12 ? 82 SER I N 1 ATOM 13843 C CA . SER I 1 82 ? 3.899 3.233 48.101 1.00 94.91 ? 82 SER I CA 1 ATOM 13844 C C . SER I 1 82 ? 4.249 4.559 47.460 1.00 92.48 ? 82 SER I C 1 ATOM 13845 O O . SER I 1 82 ? 5.423 4.864 47.297 1.00 96.53 ? 82 SER I O 1 ATOM 13846 C CB . SER I 1 82 ? 3.952 2.142 47.033 1.00 96.16 ? 82 SER I CB 1 ATOM 13847 O OG . SER I 1 82 ? 5.232 2.107 46.424 1.00 98.19 ? 82 SER I OG 1 ATOM 13848 N N . LEU I 1 83 ? 3.249 5.346 47.086 1.00 88.69 ? 83 LEU I N 1 ATOM 13849 C CA . LEU I 1 83 ? 3.530 6.640 46.476 1.00 91.54 ? 83 LEU I CA 1 ATOM 13850 C C . LEU I 1 83 ? 2.875 7.795 47.223 1.00 90.58 ? 83 LEU I C 1 ATOM 13851 O O . LEU I 1 83 ? 2.162 7.595 48.208 1.00 89.91 ? 83 LEU I O 1 ATOM 13852 C CB . LEU I 1 83 ? 3.071 6.661 45.010 1.00 93.91 ? 83 LEU I CB 1 ATOM 13853 C CG . LEU I 1 83 ? 1.596 6.395 44.683 1.00 90.65 ? 83 LEU I CG 1 ATOM 13854 C CD1 . LEU I 1 83 ? 1.239 6.985 43.332 1.00 91.91 ? 83 LEU I CD1 1 ATOM 13855 C CD2 . LEU I 1 83 ? 1.336 4.903 44.700 1.00 89.78 ? 83 LEU I CD2 1 ATOM 13856 N N . TRP I 1 84 ? 3.133 9.009 46.754 1.00 91.68 ? 84 TRP I N 1 ATOM 13857 C CA . TRP I 1 84 ? 2.541 10.184 47.368 1.00 94.86 ? 84 TRP I CA 1 ATOM 13858 C C . TRP I 1 84 ? 1.124 10.267 46.869 1.00 96.17 ? 84 TRP I C 1 ATOM 13859 O O . TRP I 1 84 ? 0.851 10.030 45.681 1.00 92.85 ? 84 TRP I O 1 ATOM 13860 C CB . TRP I 1 84 ? 3.259 11.464 46.956 1.00 98.61 ? 84 TRP I CB 1 ATOM 13861 C CG . TRP I 1 84 ? 2.595 12.720 47.487 1.00 94.91 ? 84 TRP I CG 1 ATOM 13862 C CD1 . TRP I 1 84 ? 2.849 13.341 48.677 1.00 92.08 ? 84 TRP I CD1 1 ATOM 13863 C CD2 . TRP I 1 84 ? 1.574 13.495 46.841 1.00 93.66 ? 84 TRP I CD2 1 ATOM 13864 N NE1 . TRP I 1 84 ? 2.055 14.456 48.812 1.00 89.48 ? 84 TRP I NE1 1 ATOM 13865 C CE2 . TRP I 1 84 ? 1.263 14.573 47.701 1.00 92.95 ? 84 TRP I CE2 1 ATOM 13866 C CE3 . TRP I 1 84 ? 0.894 13.383 45.619 1.00 92.45 ? 84 TRP I CE3 1 ATOM 13867 C CZ2 . TRP I 1 84 ? 0.302 15.531 47.382 1.00 94.39 ? 84 TRP I CZ2 1 ATOM 13868 C CZ3 . TRP I 1 84 ? -0.063 14.338 45.301 1.00 94.15 ? 84 TRP I CZ3 1 ATOM 13869 C CH2 . TRP I 1 84 ? -0.350 15.399 46.183 1.00 96.24 ? 84 TRP I CH2 1 ATOM 13870 N N . VAL I 1 85 ? 0.237 10.631 47.787 1.00 96.51 ? 85 VAL I N 1 ATOM 13871 C CA . VAL I 1 85 ? -1.180 10.766 47.504 1.00 91.15 ? 85 VAL I CA 1 ATOM 13872 C C . VAL I 1 85 ? -1.723 12.014 48.238 1.00 91.24 ? 85 VAL I C 1 ATOM 13873 O O . VAL I 1 85 ? -1.386 12.255 49.396 1.00 87.90 ? 85 VAL I O 1 ATOM 13874 C CB . VAL I 1 85 ? -1.911 9.456 47.921 1.00 81.37 ? 85 VAL I CB 1 ATOM 13875 C CG1 . VAL I 1 85 ? -1.555 9.078 49.355 1.00 79.32 ? 85 VAL I CG1 1 ATOM 13876 C CG2 . VAL I 1 85 ? -3.387 9.605 47.729 1.00 82.98 ? 85 VAL I CG2 1 ATOM 13877 N N . PRO I 1 86 ? -2.538 12.842 47.550 1.00 93.33 ? 86 PRO I N 1 ATOM 13878 C CA . PRO I 1 86 ? -3.131 14.067 48.105 1.00 91.53 ? 86 PRO I CA 1 ATOM 13879 C C . PRO I 1 86 ? -3.713 13.871 49.504 1.00 92.94 ? 86 PRO I C 1 ATOM 13880 O O . PRO I 1 86 ? -4.551 12.998 49.719 1.00 95.73 ? 86 PRO I O 1 ATOM 13881 C CB . PRO I 1 86 ? -4.215 14.410 47.090 1.00 93.22 ? 86 PRO I CB 1 ATOM 13882 C CG . PRO I 1 86 ? -3.629 13.943 45.818 1.00 94.18 ? 86 PRO I CG 1 ATOM 13883 C CD . PRO I 1 86 ? -3.049 12.599 46.187 1.00 94.37 ? 86 PRO I CD 1 ATOM 13884 N N . ASP I 1 87 ? -3.279 14.697 50.448 1.00 93.61 ? 87 ASP I N 1 ATOM 13885 C CA . ASP I 1 87 ? -3.747 14.605 51.830 1.00 93.01 ? 87 ASP I CA 1 ATOM 13886 C C . ASP I 1 87 ? -5.087 15.320 52.027 1.00 92.11 ? 87 ASP I C 1 ATOM 13887 O O . ASP I 1 87 ? -5.278 16.020 53.021 1.00 94.18 ? 87 ASP I O 1 ATOM 13888 C CB . ASP I 1 87 ? -2.702 15.208 52.771 1.00 93.61 ? 87 ASP I CB 1 ATOM 13889 C CG . ASP I 1 87 ? -2.650 16.723 52.686 1.00 100.49 ? 87 ASP I CG 1 ATOM 13890 O OD1 . ASP I 1 87 ? -2.922 17.271 51.598 1.00 108.36 ? 87 ASP I OD1 1 ATOM 13891 O OD2 . ASP I 1 87 ? -2.332 17.369 53.704 1.00 100.46 ? 87 ASP I OD2 1 ATOM 13892 N N . LEU I 1 88 ? -6.012 15.141 51.086 1.00 87.22 ? 88 LEU I N 1 ATOM 13893 C CA . LEU I 1 88 ? -7.322 15.772 51.180 1.00 86.30 ? 88 LEU I CA 1 ATOM 13894 C C . LEU I 1 88 ? -8.081 15.266 52.398 1.00 88.30 ? 88 LEU I C 1 ATOM 13895 O O . LEU I 1 88 ? -8.048 14.075 52.709 1.00 91.45 ? 88 LEU I O 1 ATOM 13896 C CB . LEU I 1 88 ? -8.137 15.490 49.924 1.00 85.62 ? 88 LEU I CB 1 ATOM 13897 C CG . LEU I 1 88 ? -7.523 16.034 48.638 1.00 87.11 ? 88 LEU I CG 1 ATOM 13898 C CD1 . LEU I 1 88 ? -8.429 15.714 47.468 1.00 87.08 ? 88 LEU I CD1 1 ATOM 13899 C CD2 . LEU I 1 88 ? -7.317 17.537 48.762 1.00 85.53 ? 88 LEU I CD2 1 ATOM 13900 N N . ALA I 1 89 ? -8.772 16.176 53.080 1.00 89.07 ? 89 ALA I N 1 ATOM 13901 C CA . ALA I 1 89 ? -9.539 15.825 54.277 1.00 87.29 ? 89 ALA I CA 1 ATOM 13902 C C . ALA I 1 89 ? -10.931 16.453 54.259 1.00 84.50 ? 89 ALA I C 1 ATOM 13903 O O . ALA I 1 89 ? -11.139 17.488 53.630 1.00 83.01 ? 89 ALA I O 1 ATOM 13904 C CB . ALA I 1 89 ? -8.781 16.275 55.525 1.00 85.38 ? 89 ALA I CB 1 ATOM 13905 N N . ALA I 1 90 ? -11.891 15.824 54.932 1.00 83.74 ? 90 ALA I N 1 ATOM 13906 C CA . ALA I 1 90 ? -13.244 16.369 54.979 1.00 85.21 ? 90 ALA I CA 1 ATOM 13907 C C . ALA I 1 90 ? -13.250 17.333 56.153 1.00 91.06 ? 90 ALA I C 1 ATOM 13908 O O . ALA I 1 90 ? -12.991 16.930 57.287 1.00 92.48 ? 90 ALA I O 1 ATOM 13909 C CB . ALA I 1 90 ? -14.261 15.255 55.196 1.00 78.41 ? 90 ALA I CB 1 ATOM 13910 N N . TYR I 1 91 ? -13.526 18.607 55.894 1.00 94.23 ? 91 TYR I N 1 ATOM 13911 C CA . TYR I 1 91 ? -13.522 19.590 56.971 1.00 96.66 ? 91 TYR I CA 1 ATOM 13912 C C . TYR I 1 91 ? -14.572 19.379 58.046 1.00 96.36 ? 91 TYR I C 1 ATOM 13913 O O . TYR I 1 91 ? -14.277 19.489 59.243 1.00 97.60 ? 91 TYR I O 1 ATOM 13914 C CB . TYR I 1 91 ? -13.642 21.003 56.406 1.00 97.54 ? 91 TYR I CB 1 ATOM 13915 C CG . TYR I 1 91 ? -12.353 21.471 55.816 1.00 103.35 ? 91 TYR I CG 1 ATOM 13916 C CD1 . TYR I 1 91 ? -11.987 21.086 54.537 1.00 109.07 ? 91 TYR I CD1 1 ATOM 13917 C CD2 . TYR I 1 91 ? -11.442 22.198 56.578 1.00 110.08 ? 91 TYR I CD2 1 ATOM 13918 C CE1 . TYR I 1 91 ? -10.740 21.398 54.019 1.00 116.87 ? 91 TYR I CE1 1 ATOM 13919 C CE2 . TYR I 1 91 ? -10.186 22.517 56.077 1.00 117.90 ? 91 TYR I CE2 1 ATOM 13920 C CZ . TYR I 1 91 ? -9.839 22.107 54.790 1.00 118.84 ? 91 TYR I CZ 1 ATOM 13921 O OH . TYR I 1 91 ? -8.584 22.361 54.275 1.00 121.71 ? 91 TYR I OH 1 ATOM 13922 N N . ASN I 1 92 ? -15.796 19.083 57.630 1.00 94.14 ? 92 ASN I N 1 ATOM 13923 C CA . ASN I 1 92 ? -16.851 18.874 58.596 1.00 96.27 ? 92 ASN I CA 1 ATOM 13924 C C . ASN I 1 92 ? -17.167 17.409 58.830 1.00 96.44 ? 92 ASN I C 1 ATOM 13925 O O . ASN I 1 92 ? -18.334 17.003 58.877 1.00 97.26 ? 92 ASN I O 1 ATOM 13926 C CB . ASN I 1 92 ? -18.118 19.658 58.211 1.00 103.30 ? 92 ASN I CB 1 ATOM 13927 C CG . ASN I 1 92 ? -18.402 19.650 56.712 1.00 109.22 ? 92 ASN I CG 1 ATOM 13928 O OD1 . ASN I 1 92 ? -17.546 20.009 55.898 1.00 110.47 ? 92 ASN I OD1 1 ATOM 13929 N ND2 . ASN I 1 92 ? -19.622 19.260 56.346 1.00 109.70 ? 92 ASN I ND2 1 ATOM 13930 N N . ALA I 1 93 ? -16.122 16.606 58.989 1.00 93.38 ? 93 ALA I N 1 ATOM 13931 C CA . ALA I 1 93 ? -16.351 15.200 59.260 1.00 92.73 ? 93 ALA I CA 1 ATOM 13932 C C . ALA I 1 93 ? -16.370 14.982 60.769 1.00 93.63 ? 93 ALA I C 1 ATOM 13933 O O . ALA I 1 93 ? -15.660 15.659 61.511 1.00 95.07 ? 93 ALA I O 1 ATOM 13934 C CB . ALA I 1 93 ? -15.275 14.356 58.623 1.00 91.78 ? 93 ALA I CB 1 ATOM 13935 N N . ILE I 1 94 ? -17.197 14.043 61.222 1.00 94.08 ? 94 ILE I N 1 ATOM 13936 C CA . ILE I 1 94 ? -17.298 13.734 62.641 1.00 89.11 ? 94 ILE I CA 1 ATOM 13937 C C . ILE I 1 94 ? -17.021 12.260 62.853 1.00 87.01 ? 94 ILE I C 1 ATOM 13938 O O . ILE I 1 94 ? -17.356 11.700 63.890 1.00 87.69 ? 94 ILE I O 1 ATOM 13939 C CB . ILE I 1 94 ? -18.681 14.029 63.179 1.00 85.81 ? 94 ILE I CB 1 ATOM 13940 C CG1 . ILE I 1 94 ? -19.684 13.084 62.526 1.00 85.95 ? 94 ILE I CG1 1 ATOM 13941 C CG2 . ILE I 1 94 ? -19.042 15.467 62.898 1.00 82.73 ? 94 ILE I CG2 1 ATOM 13942 C CD1 . ILE I 1 94 ? -21.053 13.127 63.159 1.00 92.02 ? 94 ILE I CD1 1 ATOM 13943 N N . SER I 1 95 ? -16.438 11.625 61.845 1.00 84.77 ? 95 SER I N 1 ATOM 13944 C CA . SER I 1 95 ? -16.070 10.222 61.948 1.00 89.16 ? 95 SER I CA 1 ATOM 13945 C C . SER I 1 95 ? -14.910 9.967 60.998 1.00 86.31 ? 95 SER I C 1 ATOM 13946 O O . SER I 1 95 ? -14.799 10.617 59.965 1.00 82.86 ? 95 SER I O 1 ATOM 13947 C CB . SER I 1 95 ? -17.261 9.301 61.622 1.00 94.22 ? 95 SER I CB 1 ATOM 13948 O OG . SER I 1 95 ? -17.577 9.286 60.239 1.00 99.82 ? 95 SER I OG 1 ATOM 13949 N N . LYS I 1 96 ? -14.030 9.043 61.364 1.00 87.55 ? 96 LYS I N 1 ATOM 13950 C CA . LYS I 1 96 ? -12.898 8.728 60.507 1.00 93.51 ? 96 LYS I CA 1 ATOM 13951 C C . LYS I 1 96 ? -13.455 8.153 59.193 1.00 93.44 ? 96 LYS I C 1 ATOM 13952 O O . LYS I 1 96 ? -14.482 7.459 59.202 1.00 92.56 ? 96 LYS I O 1 ATOM 13953 C CB . LYS I 1 96 ? -11.969 7.718 61.202 1.00 92.92 ? 96 LYS I CB 1 ATOM 13954 C CG . LYS I 1 96 ? -10.616 7.555 60.512 1.00 98.62 ? 96 LYS I CG 1 ATOM 13955 C CD . LYS I 1 96 ? -9.502 7.306 61.522 1.00 109.05 ? 96 LYS I CD 1 ATOM 13956 C CE . LYS I 1 96 ? -9.748 6.040 62.323 1.00 111.47 ? 96 LYS I CE 1 ATOM 13957 N NZ . LYS I 1 96 ? -8.650 5.820 63.317 1.00 115.22 ? 96 LYS I NZ 1 ATOM 13958 N N . PRO I 1 97 ? -12.816 8.471 58.042 1.00 90.66 ? 97 PRO I N 1 ATOM 13959 C CA . PRO I 1 97 ? -13.319 7.933 56.773 1.00 86.25 ? 97 PRO I CA 1 ATOM 13960 C C . PRO I 1 97 ? -13.035 6.444 56.691 1.00 86.81 ? 97 PRO I C 1 ATOM 13961 O O . PRO I 1 97 ? -11.949 5.994 57.064 1.00 86.63 ? 97 PRO I O 1 ATOM 13962 C CB . PRO I 1 97 ? -12.544 8.725 55.734 1.00 83.77 ? 97 PRO I CB 1 ATOM 13963 C CG . PRO I 1 97 ? -11.240 8.988 56.430 1.00 87.13 ? 97 PRO I CG 1 ATOM 13964 C CD . PRO I 1 97 ? -11.678 9.384 57.811 1.00 87.16 ? 97 PRO I CD 1 ATOM 13965 N N . GLU I 1 98 ? -14.020 5.681 56.227 1.00 86.96 ? 98 GLU I N 1 ATOM 13966 C CA . GLU I 1 98 ? -13.878 4.240 56.102 1.00 84.42 ? 98 GLU I CA 1 ATOM 13967 C C . GLU I 1 98 ? -13.841 3.924 54.628 1.00 84.86 ? 98 GLU I C 1 ATOM 13968 O O . GLU I 1 98 ? -14.865 3.961 53.955 1.00 90.63 ? 98 GLU I O 1 ATOM 13969 C CB . GLU I 1 98 ? -15.061 3.526 56.745 1.00 86.91 ? 98 GLU I CB 1 ATOM 13970 C CG . GLU I 1 98 ? -15.030 2.019 56.565 1.00 103.42 ? 98 GLU I CG 1 ATOM 13971 C CD . GLU I 1 98 ? -16.326 1.329 57.015 1.00 113.27 ? 98 GLU I CD 1 ATOM 13972 O OE1 . GLU I 1 98 ? -16.431 0.085 56.847 1.00 114.03 ? 98 GLU I OE1 1 ATOM 13973 O OE2 . GLU I 1 98 ? -17.236 2.027 57.532 1.00 114.72 ? 98 GLU I OE2 1 ATOM 13974 N N . VAL I 1 99 ? -12.649 3.636 54.124 1.00 83.14 ? 99 VAL I N 1 ATOM 13975 C CA . VAL I 1 99 ? -12.463 3.308 52.717 1.00 78.15 ? 99 VAL I CA 1 ATOM 13976 C C . VAL I 1 99 ? -12.919 1.848 52.468 1.00 75.76 ? 99 VAL I C 1 ATOM 13977 O O . VAL I 1 99 ? -12.401 0.890 53.068 1.00 74.39 ? 99 VAL I O 1 ATOM 13978 C CB . VAL I 1 99 ? -10.976 3.530 52.323 1.00 72.99 ? 99 VAL I CB 1 ATOM 13979 C CG1 . VAL I 1 99 ? -10.076 2.706 53.226 1.00 80.67 ? 99 VAL I CG1 1 ATOM 13980 C CG2 . VAL I 1 99 ? -10.748 3.164 50.876 1.00 79.63 ? 99 VAL I CG2 1 ATOM 13981 N N . LEU I 1 100 ? -13.895 1.697 51.578 1.00 70.21 ? 100 LEU I N 1 ATOM 13982 C CA . LEU I 1 100 ? -14.477 0.397 51.260 1.00 77.55 ? 100 LEU I CA 1 ATOM 13983 C C . LEU I 1 100 ? -13.760 -0.448 50.205 1.00 82.53 ? 100 LEU I C 1 ATOM 13984 O O . LEU I 1 100 ? -13.719 -1.683 50.292 1.00 85.02 ? 100 LEU I O 1 ATOM 13985 C CB . LEU I 1 100 ? -15.920 0.604 50.809 1.00 77.89 ? 100 LEU I CB 1 ATOM 13986 C CG . LEU I 1 100 ? -16.773 1.488 51.709 1.00 78.80 ? 100 LEU I CG 1 ATOM 13987 C CD1 . LEU I 1 100 ? -18.152 1.692 51.116 1.00 79.55 ? 100 LEU I CD1 1 ATOM 13988 C CD2 . LEU I 1 100 ? -16.877 0.826 53.056 1.00 84.60 ? 100 LEU I CD2 1 ATOM 13989 N N . THR I 1 101 ? -13.219 0.224 49.198 1.00 83.70 ? 101 THR I N 1 ATOM 13990 C CA . THR I 1 101 ? -12.535 -0.434 48.094 1.00 82.05 ? 101 THR I CA 1 ATOM 13991 C C . THR I 1 101 ? -11.047 -0.652 48.345 1.00 82.97 ? 101 THR I C 1 ATOM 13992 O O . THR I 1 101 ? -10.488 -0.122 49.311 1.00 86.70 ? 101 THR I O 1 ATOM 13993 C CB . THR I 1 101 ? -12.695 0.413 46.824 1.00 86.33 ? 101 THR I CB 1 ATOM 13994 O OG1 . THR I 1 101 ? -12.133 1.720 47.032 1.00 79.99 ? 101 THR I OG1 1 ATOM 13995 C CG2 . THR I 1 101 ? -14.164 0.560 46.490 1.00 87.57 ? 101 THR I CG2 1 ATOM 13996 N N . PRO I 1 102 ? -10.386 -1.451 47.483 1.00 79.78 ? 102 PRO I N 1 ATOM 13997 C CA . PRO I 1 102 ? -8.950 -1.745 47.590 1.00 78.84 ? 102 PRO I CA 1 ATOM 13998 C C . PRO I 1 102 ? -8.131 -0.463 47.452 1.00 78.28 ? 102 PRO I C 1 ATOM 13999 O O . PRO I 1 102 ? -8.378 0.341 46.553 1.00 81.36 ? 102 PRO I O 1 ATOM 14000 C CB . PRO I 1 102 ? -8.712 -2.704 46.431 1.00 76.70 ? 102 PRO I CB 1 ATOM 14001 C CG . PRO I 1 102 ? -9.994 -3.451 46.376 1.00 77.06 ? 102 PRO I CG 1 ATOM 14002 C CD . PRO I 1 102 ? -11.019 -2.347 46.502 1.00 77.76 ? 102 PRO I CD 1 ATOM 14003 N N . GLN I 1 103 ? -7.166 -0.271 48.343 1.00 77.58 ? 103 GLN I N 1 ATOM 14004 C CA . GLN I 1 103 ? -6.341 0.928 48.291 1.00 82.75 ? 103 GLN I CA 1 ATOM 14005 C C . GLN I 1 103 ? -5.177 0.833 47.286 1.00 84.00 ? 103 GLN I C 1 ATOM 14006 O O . GLN I 1 103 ? -4.000 0.751 47.663 1.00 82.59 ? 103 GLN I O 1 ATOM 14007 C CB . GLN I 1 103 ? -5.840 1.254 49.697 1.00 80.40 ? 103 GLN I CB 1 ATOM 14008 C CG . GLN I 1 103 ? -6.956 1.744 50.608 1.00 76.36 ? 103 GLN I CG 1 ATOM 14009 C CD . GLN I 1 103 ? -6.536 1.817 52.061 1.00 78.84 ? 103 GLN I CD 1 ATOM 14010 O OE1 . GLN I 1 103 ? -5.629 2.562 52.418 1.00 78.91 ? 103 GLN I OE1 1 ATOM 14011 N NE2 . GLN I 1 103 ? -7.200 1.040 52.910 1.00 83.55 ? 103 GLN I NE2 1 ATOM 14012 N N . LEU I 1 104 ? -5.545 0.870 46.005 1.00 81.59 ? 104 LEU I N 1 ATOM 14013 C CA . LEU I 1 104 ? -4.624 0.785 44.887 1.00 78.84 ? 104 LEU I CA 1 ATOM 14014 C C . LEU I 1 104 ? -4.861 1.947 43.931 1.00 83.52 ? 104 LEU I C 1 ATOM 14015 O O . LEU I 1 104 ? -5.992 2.413 43.784 1.00 80.89 ? 104 LEU I O 1 ATOM 14016 C CB . LEU I 1 104 ? -4.861 -0.516 44.137 1.00 79.05 ? 104 LEU I CB 1 ATOM 14017 C CG . LEU I 1 104 ? -4.607 -1.819 44.884 1.00 72.31 ? 104 LEU I CG 1 ATOM 14018 C CD1 . LEU I 1 104 ? -5.335 -2.946 44.203 1.00 74.27 ? 104 LEU I CD1 1 ATOM 14019 C CD2 . LEU I 1 104 ? -3.125 -2.094 44.917 1.00 75.52 ? 104 LEU I CD2 1 ATOM 14020 N N . ALA I 1 105 ? -3.794 2.401 43.274 1.00 87.88 ? 105 ALA I N 1 ATOM 14021 C CA . ALA I 1 105 ? -3.874 3.507 42.317 1.00 91.48 ? 105 ALA I CA 1 ATOM 14022 C C . ALA I 1 105 ? -3.279 3.076 40.978 1.00 95.81 ? 105 ALA I C 1 ATOM 14023 O O . ALA I 1 105 ? -2.471 2.142 40.931 1.00 99.72 ? 105 ALA I O 1 ATOM 14024 C CB . ALA I 1 105 ? -3.121 4.723 42.848 1.00 89.76 ? 105 ALA I CB 1 ATOM 14025 N N . LEU I 1 106 ? -3.685 3.744 39.895 1.00 95.48 ? 106 LEU I N 1 ATOM 14026 C CA . LEU I 1 106 ? -3.177 3.440 38.554 1.00 94.09 ? 106 LEU I CA 1 ATOM 14027 C C . LEU I 1 106 ? -2.222 4.531 38.091 1.00 95.99 ? 106 LEU I C 1 ATOM 14028 O O . LEU I 1 106 ? -2.475 5.715 38.311 1.00 101.33 ? 106 LEU I O 1 ATOM 14029 C CB . LEU I 1 106 ? -4.328 3.313 37.556 1.00 89.94 ? 106 LEU I CB 1 ATOM 14030 C CG . LEU I 1 106 ? -5.043 1.962 37.524 1.00 93.04 ? 106 LEU I CG 1 ATOM 14031 C CD1 . LEU I 1 106 ? -6.247 2.008 36.580 1.00 90.37 ? 106 LEU I CD1 1 ATOM 14032 C CD2 . LEU I 1 106 ? -4.055 0.897 37.080 1.00 93.91 ? 106 LEU I CD2 1 ATOM 14033 N N . VAL I 1 107 ? -1.128 4.137 37.446 1.00 95.75 ? 107 VAL I N 1 ATOM 14034 C CA . VAL I 1 107 ? -0.138 5.099 36.972 1.00 97.80 ? 107 VAL I CA 1 ATOM 14035 C C . VAL I 1 107 ? 0.222 4.944 35.496 1.00 106.05 ? 107 VAL I C 1 ATOM 14036 O O . VAL I 1 107 ? 0.443 3.830 35.009 1.00 111.13 ? 107 VAL I O 1 ATOM 14037 C CB . VAL I 1 107 ? 1.148 5.012 37.815 1.00 91.44 ? 107 VAL I CB 1 ATOM 14038 C CG1 . VAL I 1 107 ? 1.129 6.041 38.916 1.00 89.36 ? 107 VAL I CG1 1 ATOM 14039 C CG2 . VAL I 1 107 ? 1.248 3.645 38.439 1.00 92.14 ? 107 VAL I CG2 1 ATOM 14040 N N . ASN I 1 108 ? 0.266 6.080 34.797 1.00 113.23 ? 108 ASN I N 1 ATOM 14041 C CA . ASN I 1 108 ? 0.600 6.163 33.370 1.00 116.44 ? 108 ASN I CA 1 ATOM 14042 C C . ASN I 1 108 ? 2.092 5.948 33.132 1.00 119.90 ? 108 ASN I C 1 ATOM 14043 O O . ASN I 1 108 ? 2.900 5.977 34.066 1.00 122.42 ? 108 ASN I O 1 ATOM 14044 C CB . ASN I 1 108 ? 0.235 7.544 32.821 1.00 117.46 ? 108 ASN I CB 1 ATOM 14045 C CG . ASN I 1 108 ? -0.947 7.506 31.900 1.00 125.88 ? 108 ASN I CG 1 ATOM 14046 O OD1 . ASN I 1 108 ? -1.166 6.501 31.234 1.00 127.56 ? 108 ASN I OD1 1 ATOM 14047 N ND2 . ASN I 1 108 ? -1.699 8.597 31.799 1.00 135.52 ? 108 ASN I ND2 1 ATOM 14048 N N . SER I 1 109 ? 2.455 5.735 31.874 1.00 121.46 ? 109 SER I N 1 ATOM 14049 C CA . SER I 1 109 ? 3.855 5.560 31.514 1.00 120.65 ? 109 SER I CA 1 ATOM 14050 C C . SER I 1 109 ? 4.456 6.965 31.558 1.00 118.23 ? 109 SER I C 1 ATOM 14051 O O . SER I 1 109 ? 5.672 7.147 31.698 1.00 114.50 ? 109 SER I O 1 ATOM 14052 C CB . SER I 1 109 ? 3.962 4.960 30.106 1.00 123.47 ? 109 SER I CB 1 ATOM 14053 O OG . SER I 1 109 ? 3.124 5.642 29.183 1.00 120.26 ? 109 SER I OG 1 ATOM 14054 N N . SER I 1 110 ? 3.564 7.950 31.461 1.00 116.67 ? 110 SER I N 1 ATOM 14055 C CA . SER I 1 110 ? 3.929 9.361 31.476 1.00 115.40 ? 110 SER I CA 1 ATOM 14056 C C . SER I 1 110 ? 3.973 9.905 32.899 1.00 114.18 ? 110 SER I C 1 ATOM 14057 O O . SER I 1 110 ? 4.574 10.945 33.151 1.00 114.07 ? 110 SER I O 1 ATOM 14058 C CB . SER I 1 110 ? 2.934 10.177 30.636 1.00 112.18 ? 110 SER I CB 1 ATOM 14059 O OG . SER I 1 110 ? 1.618 10.079 31.151 1.00 108.94 ? 110 SER I OG 1 ATOM 14060 N N . GLY I 1 111 ? 3.331 9.203 33.825 1.00 114.33 ? 111 GLY I N 1 ATOM 14061 C CA . GLY I 1 111 ? 3.335 9.639 35.211 1.00 110.89 ? 111 GLY I CA 1 ATOM 14062 C C . GLY I 1 111 ? 2.035 10.223 35.737 1.00 108.88 ? 111 GLY I C 1 ATOM 14063 O O . GLY I 1 111 ? 2.058 11.069 36.621 1.00 104.70 ? 111 GLY I O 1 ATOM 14064 N N . HIS I 1 112 ? 0.902 9.774 35.207 1.00 111.66 ? 112 HIS I N 1 ATOM 14065 C CA . HIS I 1 112 ? -0.407 10.268 35.648 1.00 111.05 ? 112 HIS I CA 1 ATOM 14066 C C . HIS I 1 112 ? -1.101 9.271 36.582 1.00 107.99 ? 112 HIS I C 1 ATOM 14067 O O . HIS I 1 112 ? -1.531 8.198 36.154 1.00 108.33 ? 112 HIS I O 1 ATOM 14068 C CB . HIS I 1 112 ? -1.310 10.537 34.439 1.00 117.87 ? 112 HIS I CB 1 ATOM 14069 C CG . HIS I 1 112 ? -2.656 11.081 34.802 1.00 120.66 ? 112 HIS I CG 1 ATOM 14070 N ND1 . HIS I 1 112 ? -2.832 12.349 35.314 1.00 120.18 ? 112 HIS I ND1 1 ATOM 14071 C CD2 . HIS I 1 112 ? -3.887 10.519 34.756 1.00 123.40 ? 112 HIS I CD2 1 ATOM 14072 C CE1 . HIS I 1 112 ? -4.113 12.544 35.568 1.00 123.13 ? 112 HIS I CE1 1 ATOM 14073 N NE2 . HIS I 1 112 ? -4.775 11.449 35.239 1.00 124.57 ? 112 HIS I NE2 1 ATOM 14074 N N . VAL I 1 113 ? -1.223 9.634 37.855 1.00 103.82 ? 113 VAL I N 1 ATOM 14075 C CA . VAL I 1 113 ? -1.859 8.764 38.842 1.00 98.59 ? 113 VAL I CA 1 ATOM 14076 C C . VAL I 1 113 ? -3.373 8.938 38.919 1.00 98.58 ? 113 VAL I C 1 ATOM 14077 O O . VAL I 1 113 ? -3.910 10.016 38.691 1.00 100.63 ? 113 VAL I O 1 ATOM 14078 C CB . VAL I 1 113 ? -1.288 8.997 40.248 1.00 96.19 ? 113 VAL I CB 1 ATOM 14079 C CG1 . VAL I 1 113 ? -1.771 7.907 41.187 1.00 93.81 ? 113 VAL I CG1 1 ATOM 14080 C CG2 . VAL I 1 113 ? 0.226 9.027 40.193 1.00 99.86 ? 113 VAL I CG2 1 ATOM 14081 N N . GLN I 1 114 ? -4.058 7.862 39.266 1.00 99.01 ? 114 GLN I N 1 ATOM 14082 C CA . GLN I 1 114 ? -5.508 7.882 39.362 1.00 98.91 ? 114 GLN I CA 1 ATOM 14083 C C . GLN I 1 114 ? -5.946 7.038 40.571 1.00 96.31 ? 114 GLN I C 1 ATOM 14084 O O . GLN I 1 114 ? -5.652 5.845 40.641 1.00 97.08 ? 114 GLN I O 1 ATOM 14085 C CB . GLN I 1 114 ? -6.084 7.326 38.058 1.00 101.77 ? 114 GLN I CB 1 ATOM 14086 C CG . GLN I 1 114 ? -7.545 7.608 37.818 1.00 103.91 ? 114 GLN I CG 1 ATOM 14087 C CD . GLN I 1 114 ? -7.822 7.866 36.357 1.00 105.39 ? 114 GLN I CD 1 ATOM 14088 O OE1 . GLN I 1 114 ? -7.271 7.195 35.494 1.00 107.53 ? 114 GLN I OE1 1 ATOM 14089 N NE2 . GLN I 1 114 ? -8.679 8.840 36.069 1.00 103.18 ? 114 GLN I NE2 1 ATOM 14090 N N . TYR I 1 115 ? -6.632 7.667 41.525 1.00 90.64 ? 115 TYR I N 1 ATOM 14091 C CA . TYR I 1 115 ? -7.100 6.990 42.729 1.00 84.31 ? 115 TYR I CA 1 ATOM 14092 C C . TYR I 1 115 ? -8.606 7.193 42.881 1.00 83.43 ? 115 TYR I C 1 ATOM 14093 O O . TYR I 1 115 ? -9.071 8.320 43.011 1.00 85.49 ? 115 TYR I O 1 ATOM 14094 C CB . TYR I 1 115 ? -6.354 7.547 43.941 1.00 82.80 ? 115 TYR I CB 1 ATOM 14095 C CG . TYR I 1 115 ? -6.642 6.815 45.226 1.00 82.99 ? 115 TYR I CG 1 ATOM 14096 C CD1 . TYR I 1 115 ? -6.850 5.432 45.233 1.00 83.90 ? 115 TYR I CD1 1 ATOM 14097 C CD2 . TYR I 1 115 ? -6.692 7.490 46.443 1.00 80.99 ? 115 TYR I CD2 1 ATOM 14098 C CE1 . TYR I 1 115 ? -7.104 4.734 46.433 1.00 81.68 ? 115 TYR I CE1 1 ATOM 14099 C CE2 . TYR I 1 115 ? -6.942 6.805 47.646 1.00 79.14 ? 115 TYR I CE2 1 ATOM 14100 C CZ . TYR I 1 115 ? -7.147 5.429 47.634 1.00 78.99 ? 115 TYR I CZ 1 ATOM 14101 O OH . TYR I 1 115 ? -7.385 4.747 48.811 1.00 76.02 ? 115 TYR I OH 1 ATOM 14102 N N . LEU I 1 116 ? -9.360 6.098 42.869 1.00 82.38 ? 116 LEU I N 1 ATOM 14103 C CA . LEU I 1 116 ? -10.827 6.150 42.964 1.00 84.10 ? 116 LEU I CA 1 ATOM 14104 C C . LEU I 1 116 ? -11.430 5.385 44.146 1.00 83.90 ? 116 LEU I C 1 ATOM 14105 O O . LEU I 1 116 ? -12.205 4.439 43.943 1.00 83.50 ? 116 LEU I O 1 ATOM 14106 C CB . LEU I 1 116 ? -11.452 5.576 41.682 1.00 82.65 ? 116 LEU I CB 1 ATOM 14107 C CG . LEU I 1 116 ? -11.525 6.391 40.397 1.00 80.94 ? 116 LEU I CG 1 ATOM 14108 C CD1 . LEU I 1 116 ? -12.475 7.566 40.620 1.00 86.68 ? 116 LEU I CD1 1 ATOM 14109 C CD2 . LEU I 1 116 ? -10.138 6.844 39.984 1.00 82.50 ? 116 LEU I CD2 1 ATOM 14110 N N . PRO I 1 117 ? -11.134 5.798 45.386 1.00 79.58 ? 117 PRO I N 1 ATOM 14111 C CA . PRO I 1 117 ? -11.694 5.070 46.527 1.00 77.76 ? 117 PRO I CA 1 ATOM 14112 C C . PRO I 1 117 ? -13.179 5.325 46.831 1.00 79.44 ? 117 PRO I C 1 ATOM 14113 O O . PRO I 1 117 ? -13.688 6.420 46.590 1.00 77.02 ? 117 PRO I O 1 ATOM 14114 C CB . PRO I 1 117 ? -10.784 5.510 47.667 1.00 72.48 ? 117 PRO I CB 1 ATOM 14115 C CG . PRO I 1 117 ? -10.549 6.946 47.331 1.00 69.13 ? 117 PRO I CG 1 ATOM 14116 C CD . PRO I 1 117 ? -10.289 6.919 45.836 1.00 73.81 ? 117 PRO I CD 1 ATOM 14117 N N . SER I 1 118 ? -13.866 4.298 47.340 1.00 81.97 ? 118 SER I N 1 ATOM 14118 C CA . SER I 1 118 ? -15.276 4.407 47.743 1.00 82.56 ? 118 SER I CA 1 ATOM 14119 C C . SER I 1 118 ? -15.256 4.549 49.252 1.00 81.27 ? 118 SER I C 1 ATOM 14120 O O . SER I 1 118 ? -14.735 3.691 49.969 1.00 82.49 ? 118 SER I O 1 ATOM 14121 C CB . SER I 1 118 ? -16.084 3.162 47.366 1.00 84.55 ? 118 SER I CB 1 ATOM 14122 O OG . SER I 1 118 ? -16.675 3.311 46.087 1.00 92.51 ? 118 SER I OG 1 ATOM 14123 N N . ILE I 1 119 ? -15.839 5.627 49.737 1.00 76.62 ? 119 ILE I N 1 ATOM 14124 C CA . ILE I 1 119 ? -15.817 5.880 51.152 1.00 77.43 ? 119 ILE I CA 1 ATOM 14125 C C . ILE I 1 119 ? -17.179 6.044 51.816 1.00 82.19 ? 119 ILE I C 1 ATOM 14126 O O . ILE I 1 119 ? -18.144 6.472 51.187 1.00 86.36 ? 119 ILE I O 1 ATOM 14127 C CB . ILE I 1 119 ? -14.999 7.135 51.400 1.00 74.15 ? 119 ILE I CB 1 ATOM 14128 C CG1 . ILE I 1 119 ? -13.632 6.973 50.742 1.00 68.38 ? 119 ILE I CG1 1 ATOM 14129 C CG2 . ILE I 1 119 ? -14.888 7.409 52.896 1.00 76.89 ? 119 ILE I CG2 1 ATOM 14130 C CD1 . ILE I 1 119 ? -12.789 8.236 50.760 1.00 75.46 ? 119 ILE I CD1 1 ATOM 14131 N N . ARG I 1 120 ? -17.252 5.666 53.089 1.00 81.10 ? 120 ARG I N 1 ATOM 14132 C CA . ARG I 1 120 ? -18.463 5.846 53.876 1.00 81.00 ? 120 ARG I CA 1 ATOM 14133 C C . ARG I 1 120 ? -17.942 6.701 55.009 1.00 83.55 ? 120 ARG I C 1 ATOM 14134 O O . ARG I 1 120 ? -16.999 6.305 55.688 1.00 86.20 ? 120 ARG I O 1 ATOM 14135 C CB . ARG I 1 120 ? -18.991 4.533 54.441 1.00 78.61 ? 120 ARG I CB 1 ATOM 14136 C CG . ARG I 1 120 ? -20.227 4.751 55.308 1.00 81.65 ? 120 ARG I CG 1 ATOM 14137 C CD . ARG I 1 120 ? -20.864 3.454 55.793 1.00 82.20 ? 120 ARG I CD 1 ATOM 14138 N NE . ARG I 1 120 ? -22.121 3.722 56.496 1.00 88.68 ? 120 ARG I NE 1 ATOM 14139 C CZ . ARG I 1 120 ? -22.989 2.790 56.889 1.00 96.13 ? 120 ARG I CZ 1 ATOM 14140 N NH1 . ARG I 1 120 ? -22.746 1.500 56.659 1.00 99.44 ? 120 ARG I NH1 1 ATOM 14141 N NH2 . ARG I 1 120 ? -24.119 3.146 57.494 1.00 95.51 ? 120 ARG I NH2 1 ATOM 14142 N N . GLN I 1 121 ? -18.530 7.876 55.200 1.00 85.45 ? 121 GLN I N 1 ATOM 14143 C CA . GLN I 1 121 ? -18.079 8.794 56.243 1.00 87.37 ? 121 GLN I CA 1 ATOM 14144 C C . GLN I 1 121 ? -19.256 9.609 56.758 1.00 89.34 ? 121 GLN I C 1 ATOM 14145 O O . GLN I 1 121 ? -20.217 9.830 56.029 1.00 93.43 ? 121 GLN I O 1 ATOM 14146 C CB . GLN I 1 121 ? -16.996 9.710 55.665 1.00 84.95 ? 121 GLN I CB 1 ATOM 14147 C CG . GLN I 1 121 ? -16.440 10.733 56.618 1.00 83.00 ? 121 GLN I CG 1 ATOM 14148 C CD . GLN I 1 121 ? -15.143 11.325 56.109 1.00 88.29 ? 121 GLN I CD 1 ATOM 14149 O OE1 . GLN I 1 121 ? -15.023 11.665 54.929 1.00 92.90 ? 121 GLN I OE1 1 ATOM 14150 N NE2 . GLN I 1 121 ? -14.161 11.455 56.996 1.00 90.21 ? 121 GLN I NE2 1 ATOM 14151 N N . ARG I 1 122 ? -19.195 10.043 58.011 1.00 88.57 ? 122 ARG I N 1 ATOM 14152 C CA . ARG I 1 122 ? -20.288 10.821 58.572 1.00 89.91 ? 122 ARG I CA 1 ATOM 14153 C C . ARG I 1 122 ? -19.931 12.283 58.705 1.00 91.89 ? 122 ARG I C 1 ATOM 14154 O O . ARG I 1 122 ? -18.833 12.613 59.134 1.00 93.26 ? 122 ARG I O 1 ATOM 14155 C CB . ARG I 1 122 ? -20.702 10.251 59.921 1.00 87.21 ? 122 ARG I CB 1 ATOM 14156 C CG . ARG I 1 122 ? -21.892 9.316 59.816 1.00 89.78 ? 122 ARG I CG 1 ATOM 14157 C CD . ARG I 1 122 ? -21.658 8.047 60.593 1.00 93.17 ? 122 ARG I CD 1 ATOM 14158 N NE . ARG I 1 122 ? -21.332 8.339 61.979 1.00 103.00 ? 122 ARG I NE 1 ATOM 14159 C CZ . ARG I 1 122 ? -20.339 7.759 62.636 1.00 104.37 ? 122 ARG I CZ 1 ATOM 14160 N NH1 . ARG I 1 122 ? -19.590 6.858 62.017 1.00 101.80 ? 122 ARG I NH1 1 ATOM 14161 N NH2 . ARG I 1 122 ? -20.089 8.092 63.898 1.00 110.87 ? 122 ARG I NH2 1 ATOM 14162 N N . PHE I 1 123 ? -20.865 13.158 58.332 1.00 94.61 ? 123 PHE I N 1 ATOM 14163 C CA . PHE I 1 123 ? -20.639 14.604 58.395 1.00 95.98 ? 123 PHE I CA 1 ATOM 14164 C C . PHE I 1 123 ? -21.636 15.356 59.271 1.00 99.17 ? 123 PHE I C 1 ATOM 14165 O O . PHE I 1 123 ? -22.800 14.952 59.397 1.00 101.06 ? 123 PHE I O 1 ATOM 14166 C CB . PHE I 1 123 ? -20.708 15.224 57.001 1.00 91.88 ? 123 PHE I CB 1 ATOM 14167 C CG . PHE I 1 123 ? -19.754 14.635 56.029 1.00 90.33 ? 123 PHE I CG 1 ATOM 14168 C CD1 . PHE I 1 123 ? -20.052 13.444 55.378 1.00 92.49 ? 123 PHE I CD1 1 ATOM 14169 C CD2 . PHE I 1 123 ? -18.548 15.265 55.766 1.00 89.21 ? 123 PHE I CD2 1 ATOM 14170 C CE1 . PHE I 1 123 ? -19.157 12.887 54.473 1.00 94.88 ? 123 PHE I CE1 1 ATOM 14171 C CE2 . PHE I 1 123 ? -17.640 14.720 54.863 1.00 92.11 ? 123 PHE I CE2 1 ATOM 14172 C CZ . PHE I 1 123 ? -17.943 13.529 54.213 1.00 94.45 ? 123 PHE I CZ 1 ATOM 14173 N N . SER I 1 124 ? -21.171 16.456 59.862 1.00 96.12 ? 124 SER I N 1 ATOM 14174 C CA . SER I 1 124 ? -22.031 17.286 60.677 1.00 96.68 ? 124 SER I CA 1 ATOM 14175 C C . SER I 1 124 ? -22.872 18.064 59.687 1.00 101.75 ? 124 SER I C 1 ATOM 14176 O O . SER I 1 124 ? -22.338 18.665 58.761 1.00 101.80 ? 124 SER I O 1 ATOM 14177 C CB . SER I 1 124 ? -21.211 18.254 61.508 1.00 93.40 ? 124 SER I CB 1 ATOM 14178 O OG . SER I 1 124 ? -22.066 19.162 62.182 1.00 97.57 ? 124 SER I OG 1 ATOM 14179 N N . CYS I 1 125 ? -24.185 18.062 59.876 1.00 108.93 ? 125 CYS I N 1 ATOM 14180 C CA . CYS I 1 125 ? -25.057 18.765 58.953 1.00 113.15 ? 125 CYS I CA 1 ATOM 14181 C C . CYS I 1 125 ? -26.451 19.057 59.505 1.00 113.61 ? 125 CYS I C 1 ATOM 14182 O O . CYS I 1 125 ? -26.975 18.317 60.338 1.00 113.56 ? 125 CYS I O 1 ATOM 14183 C CB . CYS I 1 125 ? -25.170 17.956 57.661 1.00 118.11 ? 125 CYS I CB 1 ATOM 14184 S SG . CYS I 1 125 ? -26.429 18.590 56.514 1.00 133.41 ? 125 CYS I SG 1 ATOM 14185 N N . ASP I 1 126 ? -27.048 20.140 59.018 1.00 113.43 ? 126 ASP I N 1 ATOM 14186 C CA . ASP I 1 126 ? -28.382 20.548 59.440 1.00 111.94 ? 126 ASP I CA 1 ATOM 14187 C C . ASP I 1 126 ? -29.488 19.806 58.679 1.00 111.33 ? 126 ASP I C 1 ATOM 14188 O O . ASP I 1 126 ? -29.958 20.268 57.637 1.00 111.52 ? 126 ASP I O 1 ATOM 14189 C CB . ASP I 1 126 ? -28.543 22.044 59.225 1.00 108.67 ? 126 ASP I CB 1 ATOM 14190 C CG . ASP I 1 126 ? -29.738 22.599 59.948 1.00 107.69 ? 126 ASP I CG 1 ATOM 14191 O OD1 . ASP I 1 126 ? -30.741 21.866 60.110 1.00 100.59 ? 126 ASP I OD1 1 ATOM 14192 O OD2 . ASP I 1 126 ? -29.675 23.777 60.344 1.00 108.46 ? 126 ASP I OD2 1 ATOM 14193 N N . VAL I 1 127 ? -29.910 18.665 59.208 1.00 109.62 ? 127 VAL I N 1 ATOM 14194 C CA . VAL I 1 127 ? -30.945 17.878 58.556 1.00 114.86 ? 127 VAL I CA 1 ATOM 14195 C C . VAL I 1 127 ? -32.332 18.180 59.098 1.00 118.30 ? 127 VAL I C 1 ATOM 14196 O O . VAL I 1 127 ? -33.187 17.293 59.155 1.00 120.44 ? 127 VAL I O 1 ATOM 14197 C CB . VAL I 1 127 ? -30.686 16.374 58.722 1.00 114.36 ? 127 VAL I CB 1 ATOM 14198 C CG1 . VAL I 1 127 ? -29.367 16.006 58.082 1.00 115.93 ? 127 VAL I CG1 1 ATOM 14199 C CG2 . VAL I 1 127 ? -30.689 16.012 60.195 1.00 116.58 ? 127 VAL I CG2 1 ATOM 14200 N N . SER I 1 128 ? -32.560 19.432 59.487 1.00 121.06 ? 128 SER I N 1 ATOM 14201 C CA . SER I 1 128 ? -33.856 19.825 60.035 1.00 121.83 ? 128 SER I CA 1 ATOM 14202 C C . SER I 1 128 ? -34.970 19.615 59.027 1.00 120.61 ? 128 SER I C 1 ATOM 14203 O O . SER I 1 128 ? -35.933 18.889 59.291 1.00 122.02 ? 128 SER I O 1 ATOM 14204 C CB . SER I 1 128 ? -33.836 21.293 60.471 1.00 121.97 ? 128 SER I CB 1 ATOM 14205 O OG . SER I 1 128 ? -32.916 21.501 61.526 1.00 123.00 ? 128 SER I OG 1 ATOM 14206 N N . GLY I 1 129 ? -34.830 20.247 57.870 1.00 117.88 ? 129 GLY I N 1 ATOM 14207 C CA . GLY I 1 129 ? -35.848 20.121 56.848 1.00 123.12 ? 129 GLY I CA 1 ATOM 14208 C C . GLY I 1 129 ? -35.637 18.979 55.871 1.00 126.40 ? 129 GLY I C 1 ATOM 14209 O O . GLY I 1 129 ? -35.561 19.194 54.661 1.00 129.59 ? 129 GLY I O 1 ATOM 14210 N N . VAL I 1 130 ? -35.552 17.759 56.384 1.00 126.28 ? 130 VAL I N 1 ATOM 14211 C CA . VAL I 1 130 ? -35.351 16.607 55.522 1.00 124.50 ? 130 VAL I CA 1 ATOM 14212 C C . VAL I 1 130 ? -36.705 16.013 55.156 1.00 125.39 ? 130 VAL I C 1 ATOM 14213 O O . VAL I 1 130 ? -36.803 15.166 54.264 1.00 126.12 ? 130 VAL I O 1 ATOM 14214 C CB . VAL I 1 130 ? -34.480 15.540 56.218 1.00 122.98 ? 130 VAL I CB 1 ATOM 14215 C CG1 . VAL I 1 130 ? -35.227 14.943 57.399 1.00 122.96 ? 130 VAL I CG1 1 ATOM 14216 C CG2 . VAL I 1 130 ? -34.078 14.467 55.221 1.00 127.63 ? 130 VAL I CG2 1 ATOM 14217 N N . ASP I 1 131 ? -37.747 16.467 55.854 1.00 126.53 ? 131 ASP I N 1 ATOM 14218 C CA . ASP I 1 131 ? -39.106 15.997 55.609 1.00 130.39 ? 131 ASP I CA 1 ATOM 14219 C C . ASP I 1 131 ? -39.866 17.019 54.785 1.00 130.54 ? 131 ASP I C 1 ATOM 14220 O O . ASP I 1 131 ? -40.819 16.678 54.080 1.00 132.33 ? 131 ASP I O 1 ATOM 14221 C CB . ASP I 1 131 ? -39.853 15.736 56.926 1.00 133.35 ? 131 ASP I CB 1 ATOM 14222 C CG . ASP I 1 131 ? -39.410 14.447 57.610 1.00 139.69 ? 131 ASP I CG 1 ATOM 14223 O OD1 . ASP I 1 131 ? -39.401 13.387 56.943 1.00 142.57 ? 131 ASP I OD1 1 ATOM 14224 O OD2 . ASP I 1 131 ? -39.079 14.489 58.817 1.00 138.78 ? 131 ASP I OD2 1 ATOM 14225 N N . THR I 1 132 ? -39.439 18.275 54.870 1.00 129.74 ? 132 THR I N 1 ATOM 14226 C CA . THR I 1 132 ? -40.086 19.341 54.112 1.00 130.49 ? 132 THR I CA 1 ATOM 14227 C C . THR I 1 132 ? -39.801 19.142 52.623 1.00 129.93 ? 132 THR I C 1 ATOM 14228 O O . THR I 1 132 ? -38.815 18.507 52.251 1.00 129.79 ? 132 THR I O 1 ATOM 14229 C CB . THR I 1 132 ? -39.571 20.734 54.532 1.00 130.34 ? 132 THR I CB 1 ATOM 14230 O OG1 . THR I 1 132 ? -38.205 20.883 54.121 1.00 132.34 ? 132 THR I OG1 1 ATOM 14231 C CG2 . THR I 1 132 ? -39.685 20.911 56.047 1.00 128.56 ? 132 THR I CG2 1 ATOM 14232 N N . GLU I 1 133 ? -40.664 19.684 51.771 1.00 129.59 ? 133 GLU I N 1 ATOM 14233 C CA . GLU I 1 133 ? -40.478 19.544 50.335 1.00 127.95 ? 133 GLU I CA 1 ATOM 14234 C C . GLU I 1 133 ? -39.275 20.363 49.897 1.00 125.03 ? 133 GLU I C 1 ATOM 14235 O O . GLU I 1 133 ? -38.683 20.095 48.854 1.00 121.85 ? 133 GLU I O 1 ATOM 14236 C CB . GLU I 1 133 ? -41.723 20.017 49.589 1.00 133.22 ? 133 GLU I CB 1 ATOM 14237 C CG . GLU I 1 133 ? -41.892 19.382 48.217 1.00 141.44 ? 133 GLU I CG 1 ATOM 14238 C CD . GLU I 1 133 ? -43.039 19.991 47.420 1.00 147.85 ? 133 GLU I CD 1 ATOM 14239 O OE1 . GLU I 1 133 ? -44.152 20.124 47.977 1.00 150.43 ? 133 GLU I OE1 1 ATOM 14240 O OE2 . GLU I 1 133 ? -42.827 20.330 46.232 1.00 149.49 ? 133 GLU I OE2 1 ATOM 14241 N N . SER I 1 134 ? -38.923 21.362 50.703 1.00 124.32 ? 134 SER I N 1 ATOM 14242 C CA . SER I 1 134 ? -37.781 22.217 50.408 1.00 125.66 ? 134 SER I CA 1 ATOM 14243 C C . SER I 1 134 ? -36.498 21.377 50.424 1.00 125.92 ? 134 SER I C 1 ATOM 14244 O O . SER I 1 134 ? -35.649 21.491 49.525 1.00 126.15 ? 134 SER I O 1 ATOM 14245 C CB . SER I 1 134 ? -37.691 23.340 51.441 1.00 125.07 ? 134 SER I CB 1 ATOM 14246 O OG . SER I 1 134 ? -36.656 24.244 51.101 1.00 130.36 ? 134 SER I OG 1 ATOM 14247 N N . GLY I 1 135 ? -36.366 20.542 51.456 1.00 122.88 ? 135 GLY I N 1 ATOM 14248 C CA . GLY I 1 135 ? -35.210 19.668 51.577 1.00 120.05 ? 135 GLY I CA 1 ATOM 14249 C C . GLY I 1 135 ? -34.021 20.150 52.395 1.00 117.87 ? 135 GLY I C 1 ATOM 14250 O O . GLY I 1 135 ? -33.692 21.344 52.410 1.00 116.40 ? 135 GLY I O 1 ATOM 14251 N N . ALA I 1 136 ? -33.370 19.203 53.073 1.00 115.23 ? 136 ALA I N 1 ATOM 14252 C CA . ALA I 1 136 ? -32.197 19.489 53.895 1.00 111.92 ? 136 ALA I CA 1 ATOM 14253 C C . ALA I 1 136 ? -30.965 19.615 53.003 1.00 109.25 ? 136 ALA I C 1 ATOM 14254 O O . ALA I 1 136 ? -30.818 18.897 52.014 1.00 103.88 ? 136 ALA I O 1 ATOM 14255 C CB . ALA I 1 136 ? -31.988 18.386 54.922 1.00 112.41 ? 136 ALA I CB 1 ATOM 14256 N N . THR I 1 137 ? -30.076 20.528 53.363 1.00 109.25 ? 137 THR I N 1 ATOM 14257 C CA . THR I 1 137 ? -28.873 20.755 52.581 1.00 110.07 ? 137 THR I CA 1 ATOM 14258 C C . THR I 1 137 ? -27.593 20.541 53.398 1.00 114.04 ? 137 THR I C 1 ATOM 14259 O O . THR I 1 137 ? -27.425 21.124 54.480 1.00 115.55 ? 137 THR I O 1 ATOM 14260 C CB . THR I 1 137 ? -28.879 22.178 52.019 1.00 107.24 ? 137 THR I CB 1 ATOM 14261 O OG1 . THR I 1 137 ? -30.106 22.397 51.316 1.00 108.14 ? 137 THR I OG1 1 ATOM 14262 C CG2 . THR I 1 137 ? -27.709 22.384 51.073 1.00 106.55 ? 137 THR I CG2 1 ATOM 14263 N N . CYS I 1 138 ? -26.698 19.698 52.872 1.00 114.01 ? 138 CYS I N 1 ATOM 14264 C CA . CYS I 1 138 ? -25.420 19.392 53.523 1.00 109.07 ? 138 CYS I CA 1 ATOM 14265 C C . CYS I 1 138 ? -24.266 19.830 52.667 1.00 100.97 ? 138 CYS I C 1 ATOM 14266 O O . CYS I 1 138 ? -24.290 19.677 51.451 1.00 95.34 ? 138 CYS I O 1 ATOM 14267 C CB . CYS I 1 138 ? -25.267 17.894 53.789 1.00 112.79 ? 138 CYS I CB 1 ATOM 14268 S SG . CYS I 1 138 ? -26.470 17.247 54.984 1.00 131.58 ? 138 CYS I SG 1 ATOM 14269 N N . LYS I 1 139 ? -23.250 20.374 53.313 1.00 97.62 ? 139 LYS I N 1 ATOM 14270 C CA . LYS I 1 139 ? -22.069 20.818 52.605 1.00 96.72 ? 139 LYS I CA 1 ATOM 14271 C C . LYS I 1 139 ? -20.877 19.945 52.982 1.00 96.71 ? 139 LYS I C 1 ATOM 14272 O O . LYS I 1 139 ? -20.532 19.820 54.156 1.00 100.60 ? 139 LYS I O 1 ATOM 14273 C CB . LYS I 1 139 ? -21.778 22.279 52.936 1.00 94.96 ? 139 LYS I CB 1 ATOM 14274 C CG . LYS I 1 139 ? -22.783 23.244 52.358 1.00 95.16 ? 139 LYS I CG 1 ATOM 14275 C CD . LYS I 1 139 ? -22.410 24.684 52.667 1.00 95.45 ? 139 LYS I CD 1 ATOM 14276 C CE . LYS I 1 139 ? -23.342 25.650 51.960 1.00 99.11 ? 139 LYS I CE 1 ATOM 14277 N NZ . LYS I 1 139 ? -22.999 27.064 52.263 1.00 102.36 ? 139 LYS I NZ 1 ATOM 14278 N N . LEU I 1 140 ? -20.260 19.327 51.983 1.00 92.92 ? 140 LEU I N 1 ATOM 14279 C CA . LEU I 1 140 ? -19.100 18.483 52.216 1.00 89.51 ? 140 LEU I CA 1 ATOM 14280 C C . LEU I 1 140 ? -17.883 19.241 51.705 1.00 87.27 ? 140 LEU I C 1 ATOM 14281 O O . LEU I 1 140 ? -17.603 19.278 50.510 1.00 84.46 ? 140 LEU I O 1 ATOM 14282 C CB . LEU I 1 140 ? -19.256 17.146 51.486 1.00 87.65 ? 140 LEU I CB 1 ATOM 14283 C CG . LEU I 1 140 ? -20.235 16.140 52.092 1.00 85.16 ? 140 LEU I CG 1 ATOM 14284 C CD1 . LEU I 1 140 ? -21.590 16.778 52.353 1.00 86.19 ? 140 LEU I CD1 1 ATOM 14285 C CD2 . LEU I 1 140 ? -20.378 14.991 51.139 1.00 78.92 ? 140 LEU I CD2 1 ATOM 14286 N N . LYS I 1 141 ? -17.169 19.861 52.631 1.00 86.65 ? 141 LYS I N 1 ATOM 14287 C CA . LYS I 1 141 ? -15.990 20.644 52.298 1.00 86.16 ? 141 LYS I CA 1 ATOM 14288 C C . LYS I 1 141 ? -14.727 19.795 52.380 1.00 87.90 ? 141 LYS I C 1 ATOM 14289 O O . LYS I 1 141 ? -14.391 19.229 53.434 1.00 92.72 ? 141 LYS I O 1 ATOM 14290 C CB . LYS I 1 141 ? -15.884 21.838 53.256 1.00 88.51 ? 141 LYS I CB 1 ATOM 14291 C CG . LYS I 1 141 ? -14.897 22.910 52.846 1.00 88.16 ? 141 LYS I CG 1 ATOM 14292 C CD . LYS I 1 141 ? -14.729 23.948 53.956 1.00 98.71 ? 141 LYS I CD 1 ATOM 14293 C CE . LYS I 1 141 ? -13.622 24.960 53.634 1.00 103.29 ? 141 LYS I CE 1 ATOM 14294 N NZ . LYS I 1 141 ? -13.267 25.884 54.762 1.00 101.93 ? 141 LYS I NZ 1 ATOM 14295 N N . PHE I 1 142 ? -14.028 19.706 51.257 1.00 84.41 ? 142 PHE I N 1 ATOM 14296 C CA . PHE I 1 142 ? -12.788 18.944 51.187 1.00 84.02 ? 142 PHE I CA 1 ATOM 14297 C C . PHE I 1 142 ? -11.623 19.884 50.896 1.00 82.23 ? 142 PHE I C 1 ATOM 14298 O O . PHE I 1 142 ? -11.831 20.969 50.375 1.00 84.45 ? 142 PHE I O 1 ATOM 14299 C CB . PHE I 1 142 ? -12.894 17.903 50.080 1.00 81.91 ? 142 PHE I CB 1 ATOM 14300 C CG . PHE I 1 142 ? -13.874 16.819 50.369 1.00 80.18 ? 142 PHE I CG 1 ATOM 14301 C CD1 . PHE I 1 142 ? -13.541 15.764 51.205 1.00 80.15 ? 142 PHE I CD1 1 ATOM 14302 C CD2 . PHE I 1 142 ? -15.146 16.872 49.841 1.00 83.53 ? 142 PHE I CD2 1 ATOM 14303 C CE1 . PHE I 1 142 ? -14.472 14.777 51.511 1.00 81.59 ? 142 PHE I CE1 1 ATOM 14304 C CE2 . PHE I 1 142 ? -16.082 15.885 50.145 1.00 84.35 ? 142 PHE I CE2 1 ATOM 14305 C CZ . PHE I 1 142 ? -15.744 14.839 50.981 1.00 77.77 ? 142 PHE I CZ 1 ATOM 14306 N N . GLY I 1 143 ? -10.403 19.476 51.231 1.00 81.47 ? 143 GLY I N 1 ATOM 14307 C CA . GLY I 1 143 ? -9.260 20.323 50.946 1.00 85.07 ? 143 GLY I CA 1 ATOM 14308 C C . GLY I 1 143 ? -7.961 19.780 51.483 1.00 87.57 ? 143 GLY I C 1 ATOM 14309 O O . GLY I 1 143 ? -7.961 18.937 52.378 1.00 88.93 ? 143 GLY I O 1 ATOM 14310 N N . SER I 1 144 ? -6.848 20.252 50.934 1.00 87.04 ? 144 SER I N 1 ATOM 14311 C CA . SER I 1 144 ? -5.551 19.808 51.428 1.00 85.66 ? 144 SER I CA 1 ATOM 14312 C C . SER I 1 144 ? -5.493 20.156 52.925 1.00 83.14 ? 144 SER I C 1 ATOM 14313 O O . SER I 1 144 ? -6.106 21.129 53.366 1.00 80.64 ? 144 SER I O 1 ATOM 14314 C CB . SER I 1 144 ? -4.429 20.518 50.671 1.00 87.82 ? 144 SER I CB 1 ATOM 14315 O OG . SER I 1 144 ? -3.191 20.340 51.334 1.00 84.26 ? 144 SER I OG 1 ATOM 14316 N N . TRP I 1 145 ? -4.769 19.368 53.710 1.00 82.40 ? 145 TRP I N 1 ATOM 14317 C CA . TRP I 1 145 ? -4.695 19.635 55.138 1.00 85.23 ? 145 TRP I CA 1 ATOM 14318 C C . TRP I 1 145 ? -3.385 20.313 55.545 1.00 90.50 ? 145 TRP I C 1 ATOM 14319 O O . TRP I 1 145 ? -3.303 20.912 56.622 1.00 91.16 ? 145 TRP I O 1 ATOM 14320 C CB . TRP I 1 145 ? -4.905 18.330 55.909 1.00 83.65 ? 145 TRP I CB 1 ATOM 14321 C CG . TRP I 1 145 ? -5.041 18.474 57.405 1.00 86.39 ? 145 TRP I CG 1 ATOM 14322 C CD1 . TRP I 1 145 ? -4.087 18.201 58.349 1.00 84.55 ? 145 TRP I CD1 1 ATOM 14323 C CD2 . TRP I 1 145 ? -6.208 18.891 58.128 1.00 88.25 ? 145 TRP I CD2 1 ATOM 14324 N NE1 . TRP I 1 145 ? -4.587 18.417 59.607 1.00 82.87 ? 145 TRP I NE1 1 ATOM 14325 C CE2 . TRP I 1 145 ? -5.888 18.841 59.503 1.00 88.12 ? 145 TRP I CE2 1 ATOM 14326 C CE3 . TRP I 1 145 ? -7.496 19.302 57.748 1.00 88.65 ? 145 TRP I CE3 1 ATOM 14327 C CZ2 . TRP I 1 145 ? -6.814 19.189 60.504 1.00 85.48 ? 145 TRP I CZ2 1 ATOM 14328 C CZ3 . TRP I 1 145 ? -8.419 19.649 58.750 1.00 84.88 ? 145 TRP I CZ3 1 ATOM 14329 C CH2 . TRP I 1 145 ? -8.067 19.588 60.108 1.00 81.70 ? 145 TRP I CH2 1 ATOM 14330 N N . THR I 1 146 ? -2.364 20.241 54.687 1.00 94.20 ? 146 THR I N 1 ATOM 14331 C CA . THR I 1 146 ? -1.081 20.882 55.000 1.00 94.92 ? 146 THR I CA 1 ATOM 14332 C C . THR I 1 146 ? -0.441 21.709 53.848 1.00 98.19 ? 146 THR I C 1 ATOM 14333 O O . THR I 1 146 ? 0.289 22.671 54.115 1.00 99.94 ? 146 THR I O 1 ATOM 14334 C CB . THR I 1 146 ? -0.033 19.838 55.557 1.00 91.65 ? 146 THR I CB 1 ATOM 14335 O OG1 . THR I 1 146 ? 0.616 19.168 54.477 1.00 95.52 ? 146 THR I OG1 1 ATOM 14336 C CG2 . THR I 1 146 ? -0.715 18.785 56.429 1.00 81.06 ? 146 THR I CG2 1 ATOM 14337 N N . HIS I 1 147 ? -0.720 21.362 52.586 1.00 99.88 ? 147 HIS I N 1 ATOM 14338 C CA . HIS I 1 147 ? -0.157 22.098 51.444 1.00 103.93 ? 147 HIS I CA 1 ATOM 14339 C C . HIS I 1 147 ? -1.083 23.235 50.983 1.00 107.93 ? 147 HIS I C 1 ATOM 14340 O O . HIS I 1 147 ? -2.299 23.050 50.891 1.00 106.40 ? 147 HIS I O 1 ATOM 14341 C CB . HIS I 1 147 ? 0.097 21.154 50.261 1.00 105.34 ? 147 HIS I CB 1 ATOM 14342 C CG . HIS I 1 147 ? 0.785 19.880 50.634 1.00 108.56 ? 147 HIS I CG 1 ATOM 14343 N ND1 . HIS I 1 147 ? 0.105 18.781 51.112 1.00 112.16 ? 147 HIS I ND1 1 ATOM 14344 C CD2 . HIS I 1 147 ? 2.094 19.532 50.612 1.00 108.17 ? 147 HIS I CD2 1 ATOM 14345 C CE1 . HIS I 1 147 ? 0.963 17.810 51.369 1.00 111.26 ? 147 HIS I CE1 1 ATOM 14346 N NE2 . HIS I 1 147 ? 2.177 18.240 51.074 1.00 112.34 ? 147 HIS I NE2 1 ATOM 14347 N N . HIS I 1 148 ? -0.504 24.402 50.689 1.00 112.70 ? 148 HIS I N 1 ATOM 14348 C CA . HIS I 1 148 ? -1.275 25.567 50.232 1.00 112.81 ? 148 HIS I CA 1 ATOM 14349 C C . HIS I 1 148 ? -1.469 25.603 48.716 1.00 110.71 ? 148 HIS I C 1 ATOM 14350 O O . HIS I 1 148 ? -1.211 24.622 48.030 1.00 114.26 ? 148 HIS I O 1 ATOM 14351 C CB . HIS I 1 148 ? -0.609 26.861 50.707 1.00 116.58 ? 148 HIS I CB 1 ATOM 14352 C CG . HIS I 1 148 ? 0.875 26.888 50.512 1.00 123.08 ? 148 HIS I CG 1 ATOM 14353 N ND1 . HIS I 1 148 ? 1.462 27.028 49.272 1.00 122.77 ? 148 HIS I ND1 1 ATOM 14354 C CD2 . HIS I 1 148 ? 1.893 26.789 51.402 1.00 124.72 ? 148 HIS I CD2 1 ATOM 14355 C CE1 . HIS I 1 148 ? 2.777 27.016 49.407 1.00 125.88 ? 148 HIS I CE1 1 ATOM 14356 N NE2 . HIS I 1 148 ? 3.064 26.872 50.690 1.00 127.21 ? 148 HIS I NE2 1 ATOM 14357 N N . SER I 1 149 ? -1.921 26.733 48.190 1.00 110.12 ? 149 SER I N 1 ATOM 14358 C CA . SER I 1 149 ? -2.171 26.851 46.753 1.00 111.76 ? 149 SER I CA 1 ATOM 14359 C C . SER I 1 149 ? -0.963 26.631 45.858 1.00 111.92 ? 149 SER I C 1 ATOM 14360 O O . SER I 1 149 ? -1.078 25.979 44.817 1.00 111.05 ? 149 SER I O 1 ATOM 14361 C CB . SER I 1 149 ? -2.783 28.214 46.425 1.00 113.46 ? 149 SER I CB 1 ATOM 14362 O OG . SER I 1 149 ? -4.075 28.330 46.990 1.00 120.86 ? 149 SER I OG 1 ATOM 14363 N N . ARG I 1 150 ? 0.187 27.177 46.248 1.00 113.72 ? 150 ARG I N 1 ATOM 14364 C CA . ARG I 1 150 ? 1.404 27.030 45.450 1.00 115.05 ? 150 ARG I CA 1 ATOM 14365 C C . ARG I 1 150 ? 1.973 25.618 45.416 1.00 113.45 ? 150 ARG I C 1 ATOM 14366 O O . ARG I 1 150 ? 2.651 25.257 44.458 1.00 116.60 ? 150 ARG I O 1 ATOM 14367 C CB . ARG I 1 150 ? 2.497 27.983 45.933 1.00 119.36 ? 150 ARG I CB 1 ATOM 14368 C CG . ARG I 1 150 ? 2.473 29.352 45.277 1.00 125.33 ? 150 ARG I CG 1 ATOM 14369 C CD . ARG I 1 150 ? 1.325 30.195 45.784 1.00 131.27 ? 150 ARG I CD 1 ATOM 14370 N NE . ARG I 1 150 ? 1.323 31.518 45.170 1.00 137.79 ? 150 ARG I NE 1 ATOM 14371 C CZ . ARG I 1 150 ? 0.550 32.524 45.566 1.00 140.38 ? 150 ARG I CZ 1 ATOM 14372 N NH1 . ARG I 1 150 ? -0.283 32.355 46.585 1.00 142.93 ? 150 ARG I NH1 1 ATOM 14373 N NH2 . ARG I 1 150 ? 0.602 33.693 44.941 1.00 138.99 ? 150 ARG I NH2 1 ATOM 14374 N N . GLU I 1 151 ? 1.711 24.828 46.455 1.00 110.65 ? 151 GLU I N 1 ATOM 14375 C CA . GLU I 1 151 ? 2.212 23.454 46.517 1.00 107.33 ? 151 GLU I CA 1 ATOM 14376 C C . GLU I 1 151 ? 1.247 22.449 45.899 1.00 105.37 ? 151 GLU I C 1 ATOM 14377 O O . GLU I 1 151 ? 1.646 21.618 45.089 1.00 108.99 ? 151 GLU I O 1 ATOM 14378 C CB . GLU I 1 151 ? 2.495 23.042 47.968 1.00 107.83 ? 151 GLU I CB 1 ATOM 14379 C CG . GLU I 1 151 ? 3.652 23.770 48.623 1.00 114.56 ? 151 GLU I CG 1 ATOM 14380 C CD . GLU I 1 151 ? 3.940 23.263 50.020 1.00 117.88 ? 151 GLU I CD 1 ATOM 14381 O OE1 . GLU I 1 151 ? 4.149 22.042 50.170 1.00 115.22 ? 151 GLU I OE1 1 ATOM 14382 O OE2 . GLU I 1 151 ? 3.960 24.082 50.966 1.00 126.55 ? 151 GLU I OE2 1 ATOM 14383 N N . LEU I 1 152 ? -0.021 22.528 46.285 1.00 102.96 ? 152 LEU I N 1 ATOM 14384 C CA . LEU I 1 152 ? -1.042 21.611 45.786 1.00 102.82 ? 152 LEU I CA 1 ATOM 14385 C C . LEU I 1 152 ? -2.274 22.366 45.293 1.00 104.91 ? 152 LEU I C 1 ATOM 14386 O O . LEU I 1 152 ? -3.033 22.923 46.087 1.00 104.42 ? 152 LEU I O 1 ATOM 14387 C CB . LEU I 1 152 ? -1.437 20.625 46.896 1.00 99.11 ? 152 LEU I CB 1 ATOM 14388 C CG . LEU I 1 152 ? -2.273 19.384 46.566 1.00 96.02 ? 152 LEU I CG 1 ATOM 14389 C CD1 . LEU I 1 152 ? -2.100 18.397 47.684 1.00 95.31 ? 152 LEU I CD1 1 ATOM 14390 C CD2 . LEU I 1 152 ? -3.735 19.720 46.380 1.00 91.39 ? 152 LEU I CD2 1 ATOM 14391 N N . ASP I 1 153 ? -2.470 22.371 43.976 1.00 107.82 ? 153 ASP I N 1 ATOM 14392 C CA . ASP I 1 153 ? -3.600 23.061 43.361 1.00 108.93 ? 153 ASP I CA 1 ATOM 14393 C C . ASP I 1 153 ? -4.799 22.148 43.133 1.00 105.90 ? 153 ASP I C 1 ATOM 14394 O O . ASP I 1 153 ? -4.733 21.228 42.320 1.00 105.30 ? 153 ASP I O 1 ATOM 14395 C CB . ASP I 1 153 ? -3.172 23.687 42.025 1.00 110.74 ? 153 ASP I CB 1 ATOM 14396 C CG . ASP I 1 153 ? -4.334 24.327 41.281 1.00 113.76 ? 153 ASP I CG 1 ATOM 14397 O OD1 . ASP I 1 153 ? -5.065 25.144 41.893 1.00 113.60 ? 153 ASP I OD1 1 ATOM 14398 O OD2 . ASP I 1 153 ? -4.511 24.015 40.084 1.00 112.31 ? 153 ASP I OD2 1 ATOM 14399 N N . LEU I 1 154 ? -5.889 22.413 43.852 1.00 101.15 ? 154 LEU I N 1 ATOM 14400 C CA . LEU I 1 154 ? -7.117 21.632 43.722 1.00 99.38 ? 154 LEU I CA 1 ATOM 14401 C C . LEU I 1 154 ? -7.991 22.172 42.602 1.00 100.13 ? 154 LEU I C 1 ATOM 14402 O O . LEU I 1 154 ? -8.297 23.359 42.570 1.00 105.17 ? 154 LEU I O 1 ATOM 14403 C CB . LEU I 1 154 ? -7.911 21.676 45.025 1.00 97.44 ? 154 LEU I CB 1 ATOM 14404 C CG . LEU I 1 154 ? -7.838 20.480 45.973 1.00 96.91 ? 154 LEU I CG 1 ATOM 14405 C CD1 . LEU I 1 154 ? -8.267 20.915 47.367 1.00 97.77 ? 154 LEU I CD1 1 ATOM 14406 C CD2 . LEU I 1 154 ? -8.716 19.345 45.455 1.00 87.76 ? 154 LEU I CD2 1 ATOM 14407 N N . GLN I 1 155 ? -8.391 21.308 41.682 1.00 101.18 ? 155 GLN I N 1 ATOM 14408 C CA . GLN I 1 155 ? -9.249 21.732 40.582 1.00 107.65 ? 155 GLN I CA 1 ATOM 14409 C C . GLN I 1 155 ? -10.380 20.727 40.424 1.00 109.72 ? 155 GLN I C 1 ATOM 14410 O O . GLN I 1 155 ? -10.155 19.578 40.065 1.00 112.06 ? 155 GLN I O 1 ATOM 14411 C CB . GLN I 1 155 ? -8.455 21.834 39.273 1.00 110.41 ? 155 GLN I CB 1 ATOM 14412 C CG . GLN I 1 155 ? -7.487 23.008 39.208 1.00 111.84 ? 155 GLN I CG 1 ATOM 14413 C CD . GLN I 1 155 ? -8.190 24.346 39.093 1.00 114.46 ? 155 GLN I CD 1 ATOM 14414 O OE1 . GLN I 1 155 ? -9.071 24.671 39.895 1.00 113.18 ? 155 GLN I OE1 1 ATOM 14415 N NE2 . GLN I 1 155 ? -7.799 25.137 38.094 1.00 116.92 ? 155 GLN I NE2 1 ATOM 14416 N N . MET I 1 156 ? -11.600 21.163 40.698 1.00 111.34 ? 156 MET I N 1 ATOM 14417 C CA . MET I 1 156 ? -12.761 20.284 40.593 1.00 111.29 ? 156 MET I CA 1 ATOM 14418 C C . MET I 1 156 ? -13.177 20.024 39.158 1.00 113.26 ? 156 MET I C 1 ATOM 14419 O O . MET I 1 156 ? -13.067 20.895 38.302 1.00 113.70 ? 156 MET I O 1 ATOM 14420 C CB . MET I 1 156 ? -13.947 20.888 41.336 1.00 108.93 ? 156 MET I CB 1 ATOM 14421 C CG . MET I 1 156 ? -14.175 22.348 41.009 1.00 109.89 ? 156 MET I CG 1 ATOM 14422 S SD . MET I 1 156 ? -15.807 22.883 41.473 1.00 115.32 ? 156 MET I SD 1 ATOM 14423 C CE . MET I 1 156 ? -16.657 22.717 39.915 1.00 114.32 ? 156 MET I CE 1 ATOM 14424 N N . GLN I 1 157 ? -13.654 18.813 38.898 1.00 118.04 ? 157 GLN I N 1 ATOM 14425 C CA . GLN I 1 157 ? -14.123 18.445 37.565 1.00 123.07 ? 157 GLN I CA 1 ATOM 14426 C C . GLN I 1 157 ? -15.580 17.990 37.640 1.00 126.70 ? 157 GLN I C 1 ATOM 14427 O O . GLN I 1 157 ? -16.151 17.890 38.726 1.00 125.30 ? 157 GLN I O 1 ATOM 14428 C CB . GLN I 1 157 ? -13.236 17.353 36.945 1.00 117.79 ? 157 GLN I CB 1 ATOM 14429 C CG . GLN I 1 157 ? -13.027 16.131 37.801 1.00 121.10 ? 157 GLN I CG 1 ATOM 14430 C CD . GLN I 1 157 ? -11.991 15.196 37.215 1.00 125.02 ? 157 GLN I CD 1 ATOM 14431 O OE1 . GLN I 1 157 ? -11.663 14.155 37.802 1.00 123.78 ? 157 GLN I OE1 1 ATOM 14432 N NE2 . GLN I 1 157 ? -11.465 15.562 36.047 1.00 124.65 ? 157 GLN I NE2 1 ATOM 14433 N N . GLU I 1 158 ? -16.173 17.729 36.479 1.00 133.54 ? 158 GLU I N 1 ATOM 14434 C CA . GLU I 1 158 ? -17.575 17.317 36.367 1.00 138.47 ? 158 GLU I CA 1 ATOM 14435 C C . GLU I 1 158 ? -18.106 16.378 37.451 1.00 139.24 ? 158 GLU I C 1 ATOM 14436 O O . GLU I 1 158 ? -17.674 15.223 37.554 1.00 136.65 ? 158 GLU I O 1 ATOM 14437 C CB . GLU I 1 158 ? -17.821 16.674 35.000 1.00 142.37 ? 158 GLU I CB 1 ATOM 14438 C CG . GLU I 1 158 ? -17.429 17.550 33.815 1.00 148.09 ? 158 GLU I CG 1 ATOM 14439 C CD . GLU I 1 158 ? -17.888 16.971 32.483 1.00 153.67 ? 158 GLU I CD 1 ATOM 14440 O OE1 . GLU I 1 158 ? -17.629 15.772 32.230 1.00 156.06 ? 158 GLU I OE1 1 ATOM 14441 O OE2 . GLU I 1 158 ? -18.504 17.716 31.688 1.00 155.17 ? 158 GLU I OE2 1 ATOM 14442 N N . ALA I 1 159 ? -19.064 16.881 38.236 1.00 140.40 ? 159 ALA I N 1 ATOM 14443 C CA . ALA I 1 159 ? -19.694 16.113 39.317 1.00 141.17 ? 159 ALA I CA 1 ATOM 14444 C C . ALA I 1 159 ? -20.706 15.106 38.758 1.00 142.50 ? 159 ALA I C 1 ATOM 14445 O O . ALA I 1 159 ? -21.785 15.487 38.292 1.00 143.61 ? 159 ALA I O 1 ATOM 14446 C CB . ALA I 1 159 ? -20.396 17.059 40.308 1.00 135.01 ? 159 ALA I CB 1 ATOM 14447 N N . ASP I 1 160 ? -20.350 13.823 38.810 1.00 142.76 ? 160 ASP I N 1 ATOM 14448 C CA . ASP I 1 160 ? -21.220 12.749 38.319 1.00 139.67 ? 160 ASP I CA 1 ATOM 14449 C C . ASP I 1 160 ? -22.289 12.424 39.381 1.00 138.22 ? 160 ASP I C 1 ATOM 14450 O O . ASP I 1 160 ? -21.977 12.211 40.557 1.00 136.83 ? 160 ASP I O 1 ATOM 14451 C CB . ASP I 1 160 ? -20.375 11.499 37.983 1.00 136.18 ? 160 ASP I CB 1 ATOM 14452 C CG . ASP I 1 160 ? -21.189 10.380 37.333 1.00 131.41 ? 160 ASP I CG 1 ATOM 14453 O OD1 . ASP I 1 160 ? -21.801 10.618 36.269 1.00 134.14 ? 160 ASP I OD1 1 ATOM 14454 O OD2 . ASP I 1 160 ? -21.212 9.257 37.879 1.00 125.04 ? 160 ASP I OD2 1 ATOM 14455 N N . ILE I 1 161 ? -23.550 12.394 38.954 1.00 136.37 ? 161 ILE I N 1 ATOM 14456 C CA . ILE I 1 161 ? -24.670 12.119 39.851 1.00 130.60 ? 161 ILE I CA 1 ATOM 14457 C C . ILE I 1 161 ? -25.475 10.879 39.446 1.00 127.82 ? 161 ILE I C 1 ATOM 14458 O O . ILE I 1 161 ? -26.388 10.464 40.155 1.00 124.09 ? 161 ILE I O 1 ATOM 14459 C CB . ILE I 1 161 ? -25.624 13.332 39.894 1.00 129.46 ? 161 ILE I CB 1 ATOM 14460 C CG1 . ILE I 1 161 ? -26.616 13.173 41.040 1.00 128.82 ? 161 ILE I CG1 1 ATOM 14461 C CG2 . ILE I 1 161 ? -26.377 13.463 38.570 1.00 124.36 ? 161 ILE I CG2 1 ATOM 14462 C CD1 . ILE I 1 161 ? -27.516 14.379 41.220 1.00 124.87 ? 161 ILE I CD1 1 ATOM 14463 N N . SER I 1 162 ? -25.135 10.298 38.299 1.00 127.34 ? 162 SER I N 1 ATOM 14464 C CA . SER I 1 162 ? -25.824 9.112 37.793 1.00 126.35 ? 162 SER I CA 1 ATOM 14465 C C . SER I 1 162 ? -25.493 7.869 38.617 1.00 124.04 ? 162 SER I C 1 ATOM 14466 O O . SER I 1 162 ? -25.974 6.768 38.324 1.00 122.33 ? 162 SER I O 1 ATOM 14467 C CB . SER I 1 162 ? -25.457 8.874 36.313 1.00 128.92 ? 162 SER I CB 1 ATOM 14468 O OG . SER I 1 162 ? -24.051 8.744 36.124 1.00 132.01 ? 162 SER I OG 1 ATOM 14469 N N . GLY I 1 163 ? -24.676 8.052 39.651 1.00 123.18 ? 163 GLY I N 1 ATOM 14470 C CA . GLY I 1 163 ? -24.292 6.931 40.492 1.00 121.71 ? 163 GLY I CA 1 ATOM 14471 C C . GLY I 1 163 ? -25.222 6.660 41.664 1.00 119.35 ? 163 GLY I C 1 ATOM 14472 O O . GLY I 1 163 ? -25.186 5.569 42.247 1.00 117.88 ? 163 GLY I O 1 ATOM 14473 N N . TYR I 1 164 ? -26.063 7.643 41.996 1.00 117.04 ? 164 TYR I N 1 ATOM 14474 C CA . TYR I 1 164 ? -27.004 7.540 43.116 1.00 110.05 ? 164 TYR I CA 1 ATOM 14475 C C . TYR I 1 164 ? -27.951 6.340 43.031 1.00 106.05 ? 164 TYR I C 1 ATOM 14476 O O . TYR I 1 164 ? -28.417 5.980 41.952 1.00 106.25 ? 164 TYR I O 1 ATOM 14477 C CB . TYR I 1 164 ? -27.811 8.835 43.235 1.00 106.25 ? 164 TYR I CB 1 ATOM 14478 C CG . TYR I 1 164 ? -28.438 9.019 44.590 1.00 110.75 ? 164 TYR I CG 1 ATOM 14479 C CD1 . TYR I 1 164 ? -29.821 8.914 44.765 1.00 114.23 ? 164 TYR I CD1 1 ATOM 14480 C CD2 . TYR I 1 164 ? -27.642 9.256 45.717 1.00 113.12 ? 164 TYR I CD2 1 ATOM 14481 C CE1 . TYR I 1 164 ? -30.403 9.038 46.036 1.00 117.67 ? 164 TYR I CE1 1 ATOM 14482 C CE2 . TYR I 1 164 ? -28.209 9.378 46.993 1.00 115.46 ? 164 TYR I CE2 1 ATOM 14483 C CZ . TYR I 1 164 ? -29.589 9.265 47.144 1.00 117.64 ? 164 TYR I CZ 1 ATOM 14484 O OH . TYR I 1 164 ? -30.145 9.351 48.402 1.00 116.97 ? 164 TYR I OH 1 ATOM 14485 N N . ILE I 1 165 ? -28.218 5.724 44.182 1.00 105.66 ? 165 ILE I N 1 ATOM 14486 C CA . ILE I 1 165 ? -29.099 4.556 44.269 1.00 106.58 ? 165 ILE I CA 1 ATOM 14487 C C . ILE I 1 165 ? -30.557 4.934 43.957 1.00 109.17 ? 165 ILE I C 1 ATOM 14488 O O . ILE I 1 165 ? -31.123 5.836 44.585 1.00 109.88 ? 165 ILE I O 1 ATOM 14489 C CB . ILE I 1 165 ? -28.987 3.873 45.683 1.00 102.70 ? 165 ILE I CB 1 ATOM 14490 C CG1 . ILE I 1 165 ? -28.216 2.552 45.568 1.00 96.09 ? 165 ILE I CG1 1 ATOM 14491 C CG2 . ILE I 1 165 ? -30.353 3.626 46.289 1.00 99.35 ? 165 ILE I CG2 1 ATOM 14492 C CD1 . ILE I 1 165 ? -26.733 2.718 45.222 1.00 91.51 ? 165 ILE I CD1 1 ATOM 14493 N N . PRO I 1 166 ? -31.169 4.253 42.959 1.00 110.54 ? 166 PRO I N 1 ATOM 14494 C CA . PRO I 1 166 ? -32.552 4.451 42.492 1.00 108.06 ? 166 PRO I CA 1 ATOM 14495 C C . PRO I 1 166 ? -33.604 4.391 43.590 1.00 105.28 ? 166 PRO I C 1 ATOM 14496 O O . PRO I 1 166 ? -34.491 5.238 43.634 1.00 103.58 ? 166 PRO I O 1 ATOM 14497 C CB . PRO I 1 166 ? -32.732 3.343 41.454 1.00 109.84 ? 166 PRO I CB 1 ATOM 14498 C CG . PRO I 1 166 ? -31.351 3.234 40.857 1.00 110.30 ? 166 PRO I CG 1 ATOM 14499 C CD . PRO I 1 166 ? -30.479 3.260 42.108 1.00 113.10 ? 166 PRO I CD 1 ATOM 14500 N N . TYR I 1 167 ? -33.516 3.381 44.455 1.00 106.27 ? 167 TYR I N 1 ATOM 14501 C CA . TYR I 1 167 ? -34.448 3.240 45.579 1.00 110.67 ? 167 TYR I CA 1 ATOM 14502 C C . TYR I 1 167 ? -34.002 4.203 46.695 1.00 111.84 ? 167 TYR I C 1 ATOM 14503 O O . TYR I 1 167 ? -33.979 5.426 46.489 1.00 114.24 ? 167 TYR I O 1 ATOM 14504 C CB . TYR I 1 167 ? -34.471 1.790 46.095 1.00 110.03 ? 167 TYR I CB 1 ATOM 14505 C CG . TYR I 1 167 ? -33.168 1.045 45.901 1.00 112.21 ? 167 TYR I CG 1 ATOM 14506 C CD1 . TYR I 1 167 ? -32.741 0.667 44.627 1.00 111.40 ? 167 TYR I CD1 1 ATOM 14507 C CD2 . TYR I 1 167 ? -32.337 0.758 46.987 1.00 115.40 ? 167 TYR I CD2 1 ATOM 14508 C CE1 . TYR I 1 167 ? -31.508 0.025 44.437 1.00 115.67 ? 167 TYR I CE1 1 ATOM 14509 C CE2 . TYR I 1 167 ? -31.099 0.114 46.808 1.00 116.35 ? 167 TYR I CE2 1 ATOM 14510 C CZ . TYR I 1 167 ? -30.691 -0.246 45.531 1.00 115.69 ? 167 TYR I CZ 1 ATOM 14511 O OH . TYR I 1 167 ? -29.466 -0.857 45.352 1.00 111.54 ? 167 TYR I OH 1 ATOM 14512 N N . SER I 1 168 ? -33.649 3.675 47.865 1.00 107.68 ? 168 SER I N 1 ATOM 14513 C CA . SER I 1 168 ? -33.194 4.537 48.954 1.00 105.62 ? 168 SER I CA 1 ATOM 14514 C C . SER I 1 168 ? -34.327 5.374 49.536 1.00 103.47 ? 168 SER I C 1 ATOM 14515 O O . SER I 1 168 ? -35.182 5.889 48.818 1.00 98.23 ? 168 SER I O 1 ATOM 14516 C CB . SER I 1 168 ? -32.076 5.467 48.459 1.00 105.60 ? 168 SER I CB 1 ATOM 14517 O OG . SER I 1 168 ? -31.567 6.267 49.508 1.00 102.94 ? 168 SER I OG 1 ATOM 14518 N N . ARG I 1 169 ? -34.313 5.509 50.853 1.00 105.60 ? 169 ARG I N 1 ATOM 14519 C CA . ARG I 1 169 ? -35.328 6.265 51.558 1.00 108.06 ? 169 ARG I CA 1 ATOM 14520 C C . ARG I 1 169 ? -35.295 7.745 51.164 1.00 108.59 ? 169 ARG I C 1 ATOM 14521 O O . ARG I 1 169 ? -36.278 8.456 51.340 1.00 110.79 ? 169 ARG I O 1 ATOM 14522 C CB . ARG I 1 169 ? -35.119 6.094 53.069 1.00 112.12 ? 169 ARG I CB 1 ATOM 14523 C CG . ARG I 1 169 ? -36.205 6.691 53.954 1.00 119.65 ? 169 ARG I CG 1 ATOM 14524 C CD . ARG I 1 169 ? -35.974 6.355 55.429 1.00 122.76 ? 169 ARG I CD 1 ATOM 14525 N NE . ARG I 1 169 ? -34.655 6.779 55.897 1.00 127.71 ? 169 ARG I NE 1 ATOM 14526 C CZ . ARG I 1 169 ? -34.248 6.711 57.163 1.00 130.77 ? 169 ARG I CZ 1 ATOM 14527 N NH1 . ARG I 1 169 ? -35.051 6.235 58.101 1.00 130.08 ? 169 ARG I NH1 1 ATOM 14528 N NH2 . ARG I 1 169 ? -33.035 7.127 57.500 1.00 134.05 ? 169 ARG I NH2 1 ATOM 14529 N N . PHE I 1 170 ? -34.177 8.203 50.607 1.00 108.87 ? 170 PHE I N 1 ATOM 14530 C CA . PHE I 1 170 ? -34.037 9.608 50.210 1.00 110.05 ? 170 PHE I CA 1 ATOM 14531 C C . PHE I 1 170 ? -33.862 9.807 48.708 1.00 113.28 ? 170 PHE I C 1 ATOM 14532 O O . PHE I 1 170 ? -33.501 8.873 47.987 1.00 117.33 ? 170 PHE I O 1 ATOM 14533 C CB . PHE I 1 170 ? -32.837 10.224 50.921 1.00 105.69 ? 170 PHE I CB 1 ATOM 14534 C CG . PHE I 1 170 ? -32.864 10.045 52.399 1.00 104.94 ? 170 PHE I CG 1 ATOM 14535 C CD1 . PHE I 1 170 ? -33.680 10.838 53.198 1.00 105.18 ? 170 PHE I CD1 1 ATOM 14536 C CD2 . PHE I 1 170 ? -32.096 9.058 52.999 1.00 106.95 ? 170 PHE I CD2 1 ATOM 14537 C CE1 . PHE I 1 170 ? -33.730 10.647 54.577 1.00 106.01 ? 170 PHE I CE1 1 ATOM 14538 C CE2 . PHE I 1 170 ? -32.140 8.858 54.377 1.00 107.64 ? 170 PHE I CE2 1 ATOM 14539 C CZ . PHE I 1 170 ? -32.959 9.655 55.167 1.00 107.03 ? 170 PHE I CZ 1 ATOM 14540 N N . GLU I 1 171 ? -34.109 11.031 48.244 1.00 112.82 ? 171 GLU I N 1 ATOM 14541 C CA . GLU I 1 171 ? -33.963 11.362 46.828 1.00 114.14 ? 171 GLU I CA 1 ATOM 14542 C C . GLU I 1 171 ? -33.184 12.664 46.684 1.00 112.15 ? 171 GLU I C 1 ATOM 14543 O O . GLU I 1 171 ? -33.393 13.604 47.451 1.00 113.27 ? 171 GLU I O 1 ATOM 14544 C CB . GLU I 1 171 ? -35.336 11.512 46.168 1.00 117.82 ? 171 GLU I CB 1 ATOM 14545 C CG . GLU I 1 171 ? -36.115 12.741 46.613 1.00 126.91 ? 171 GLU I CG 1 ATOM 14546 C CD . GLU I 1 171 ? -37.465 12.869 45.918 1.00 133.78 ? 171 GLU I CD 1 ATOM 14547 O OE1 . GLU I 1 171 ? -37.504 12.804 44.667 1.00 136.83 ? 171 GLU I OE1 1 ATOM 14548 O OE2 . GLU I 1 171 ? -38.490 13.042 46.619 1.00 136.30 ? 171 GLU I OE2 1 ATOM 14549 N N . LEU I 1 172 ? -32.288 12.719 45.703 1.00 107.69 ? 172 LEU I N 1 ATOM 14550 C CA . LEU I 1 172 ? -31.492 13.914 45.485 1.00 106.13 ? 172 LEU I CA 1 ATOM 14551 C C . LEU I 1 172 ? -32.245 15.052 44.815 1.00 106.85 ? 172 LEU I C 1 ATOM 14552 O O . LEU I 1 172 ? -32.771 14.900 43.713 1.00 103.40 ? 172 LEU I O 1 ATOM 14553 C CB . LEU I 1 172 ? -30.270 13.586 44.642 1.00 106.55 ? 172 LEU I CB 1 ATOM 14554 C CG . LEU I 1 172 ? -29.136 12.809 45.301 1.00 109.20 ? 172 LEU I CG 1 ATOM 14555 C CD1 . LEU I 1 172 ? -27.926 12.818 44.370 1.00 108.10 ? 172 LEU I CD1 1 ATOM 14556 C CD2 . LEU I 1 172 ? -28.769 13.454 46.632 1.00 109.05 ? 172 LEU I CD2 1 ATOM 14557 N N . VAL I 1 173 ? -32.281 16.200 45.481 1.00 110.30 ? 173 VAL I N 1 ATOM 14558 C CA . VAL I 1 173 ? -32.942 17.378 44.934 1.00 114.25 ? 173 VAL I CA 1 ATOM 14559 C C . VAL I 1 173 ? -31.914 18.230 44.182 1.00 116.20 ? 173 VAL I C 1 ATOM 14560 O O . VAL I 1 173 ? -32.266 18.969 43.261 1.00 118.66 ? 173 VAL I O 1 ATOM 14561 C CB . VAL I 1 173 ? -33.614 18.220 46.057 1.00 116.33 ? 173 VAL I CB 1 ATOM 14562 C CG1 . VAL I 1 173 ? -34.125 19.559 45.502 1.00 113.34 ? 173 VAL I CG1 1 ATOM 14563 C CG2 . VAL I 1 173 ? -34.767 17.423 46.663 1.00 114.24 ? 173 VAL I CG2 1 ATOM 14564 N N . GLY I 1 174 ? -30.642 18.111 44.567 1.00 116.48 ? 174 GLY I N 1 ATOM 14565 C CA . GLY I 1 174 ? -29.599 18.877 43.903 1.00 117.01 ? 174 GLY I CA 1 ATOM 14566 C C . GLY I 1 174 ? -28.193 18.757 44.474 1.00 116.27 ? 174 GLY I C 1 ATOM 14567 O O . GLY I 1 174 ? -28.006 18.606 45.686 1.00 117.94 ? 174 GLY I O 1 ATOM 14568 N N . VAL I 1 175 ? -27.205 18.827 43.582 1.00 112.72 ? 175 VAL I N 1 ATOM 14569 C CA . VAL I 1 175 ? -25.792 18.759 43.946 1.00 107.59 ? 175 VAL I CA 1 ATOM 14570 C C . VAL I 1 175 ? -25.071 19.904 43.237 1.00 108.01 ? 175 VAL I C 1 ATOM 14571 O O . VAL I 1 175 ? -25.109 19.978 42.014 1.00 108.72 ? 175 VAL I O 1 ATOM 14572 C CB . VAL I 1 175 ? -25.180 17.450 43.487 1.00 99.42 ? 175 VAL I CB 1 ATOM 14573 C CG1 . VAL I 1 175 ? -23.751 17.351 43.993 1.00 99.58 ? 175 VAL I CG1 1 ATOM 14574 C CG2 . VAL I 1 175 ? -26.025 16.301 43.979 1.00 95.07 ? 175 VAL I CG2 1 ATOM 14575 N N . THR I 1 176 ? -24.410 20.785 43.988 1.00 108.66 ? 176 THR I N 1 ATOM 14576 C CA . THR I 1 176 ? -23.734 21.928 43.372 1.00 109.73 ? 176 THR I CA 1 ATOM 14577 C C . THR I 1 176 ? -22.245 21.774 43.060 1.00 111.31 ? 176 THR I C 1 ATOM 14578 O O . THR I 1 176 ? -21.876 21.651 41.893 1.00 111.43 ? 176 THR I O 1 ATOM 14579 C CB . THR I 1 176 ? -23.936 23.233 44.206 1.00 108.90 ? 176 THR I CB 1 ATOM 14580 O OG1 . THR I 1 176 ? -23.200 23.158 45.437 1.00 106.30 ? 176 THR I OG1 1 ATOM 14581 C CG2 . THR I 1 176 ? -25.426 23.443 44.500 1.00 105.25 ? 176 THR I CG2 1 ATOM 14582 N N . GLN I 1 177 ? -21.392 21.798 44.081 1.00 113.48 ? 177 GLN I N 1 ATOM 14583 C CA . GLN I 1 177 ? -19.947 21.674 43.860 1.00 115.05 ? 177 GLN I CA 1 ATOM 14584 C C . GLN I 1 177 ? -19.308 22.966 43.321 1.00 112.27 ? 177 GLN I C 1 ATOM 14585 O O . GLN I 1 177 ? -19.590 23.385 42.196 1.00 108.41 ? 177 GLN I O 1 ATOM 14586 C CB . GLN I 1 177 ? -19.661 20.526 42.885 1.00 117.95 ? 177 GLN I CB 1 ATOM 14587 C CG . GLN I 1 177 ? -18.322 20.639 42.173 1.00 124.05 ? 177 GLN I CG 1 ATOM 14588 C CD . GLN I 1 177 ? -18.162 19.621 41.057 1.00 130.21 ? 177 GLN I CD 1 ATOM 14589 O OE1 . GLN I 1 177 ? -18.178 18.411 41.296 1.00 133.54 ? 177 GLN I OE1 1 ATOM 14590 N NE2 . GLN I 1 177 ? -18.004 20.109 39.826 1.00 131.22 ? 177 GLN I NE2 1 ATOM 14591 N N . LYS I 1 178 ? -18.444 23.583 44.126 1.00 112.53 ? 178 LYS I N 1 ATOM 14592 C CA . LYS I 1 178 ? -17.759 24.815 43.732 1.00 113.45 ? 178 LYS I CA 1 ATOM 14593 C C . LYS I 1 178 ? -16.491 25.020 44.556 1.00 111.77 ? 178 LYS I C 1 ATOM 14594 O O . LYS I 1 178 ? -16.541 25.002 45.786 1.00 112.35 ? 178 LYS I O 1 ATOM 14595 C CB . LYS I 1 178 ? -18.684 26.025 43.907 1.00 117.08 ? 178 LYS I CB 1 ATOM 14596 C CG . LYS I 1 178 ? -19.141 26.275 45.341 1.00 122.50 ? 178 LYS I CG 1 ATOM 14597 C CD . LYS I 1 178 ? -19.950 27.571 45.462 1.00 123.09 ? 178 LYS I CD 1 ATOM 14598 C CE . LYS I 1 178 ? -19.096 28.816 45.221 1.00 121.69 ? 178 LYS I CE 1 ATOM 14599 N NZ . LYS I 1 178 ? -18.071 29.037 46.284 1.00 116.29 ? 178 LYS I NZ 1 ATOM 14600 N N . ARG I 1 179 ? -15.362 25.221 43.876 1.00 110.12 ? 179 ARG I N 1 ATOM 14601 C CA . ARG I 1 179 ? -14.083 25.412 44.557 1.00 109.39 ? 179 ARG I CA 1 ATOM 14602 C C . ARG I 1 179 ? -13.804 26.871 44.887 1.00 108.52 ? 179 ARG I C 1 ATOM 14603 O O . ARG I 1 179 ? -14.056 27.754 44.078 1.00 107.84 ? 179 ARG I O 1 ATOM 14604 C CB . ARG I 1 179 ? -12.934 24.834 43.715 1.00 107.55 ? 179 ARG I CB 1 ATOM 14605 C CG . ARG I 1 179 ? -12.616 25.582 42.434 1.00 107.91 ? 179 ARG I CG 1 ATOM 14606 C CD . ARG I 1 179 ? -11.547 26.653 42.645 1.00 107.99 ? 179 ARG I CD 1 ATOM 14607 N NE . ARG I 1 179 ? -10.211 26.091 42.851 1.00 106.70 ? 179 ARG I NE 1 ATOM 14608 C CZ . ARG I 1 179 ? -9.116 26.817 43.076 1.00 107.85 ? 179 ARG I CZ 1 ATOM 14609 N NH1 . ARG I 1 179 ? -9.197 28.142 43.124 1.00 107.12 ? 179 ARG I NH1 1 ATOM 14610 N NH2 . ARG I 1 179 ? -7.939 26.224 43.258 1.00 102.52 ? 179 ARG I NH2 1 ATOM 14611 N N . SER I 1 180 ? -13.279 27.107 46.087 1.00 109.85 ? 180 SER I N 1 ATOM 14612 C CA . SER I 1 180 ? -12.966 28.452 46.554 1.00 113.38 ? 180 SER I CA 1 ATOM 14613 C C . SER I 1 180 ? -11.563 28.524 47.157 1.00 117.28 ? 180 SER I C 1 ATOM 14614 O O . SER I 1 180 ? -11.112 27.576 47.802 1.00 122.06 ? 180 SER I O 1 ATOM 14615 C CB . SER I 1 180 ? -13.985 28.877 47.609 1.00 113.31 ? 180 SER I CB 1 ATOM 14616 O OG . SER I 1 180 ? -15.304 28.762 47.110 1.00 117.72 ? 180 SER I OG 1 ATOM 14617 N N . GLU I 1 181 ? -10.873 29.643 46.945 1.00 117.66 ? 181 GLU I N 1 ATOM 14618 C CA . GLU I 1 181 ? -9.529 29.834 47.497 1.00 120.10 ? 181 GLU I CA 1 ATOM 14619 C C . GLU I 1 181 ? -9.674 30.853 48.618 1.00 121.06 ? 181 GLU I C 1 ATOM 14620 O O . GLU I 1 181 ? -10.149 31.955 48.392 1.00 120.28 ? 181 GLU I O 1 ATOM 14621 C CB . GLU I 1 181 ? -8.594 30.370 46.424 1.00 122.38 ? 181 GLU I CB 1 ATOM 14622 C CG . GLU I 1 181 ? -7.132 30.083 46.685 1.00 127.03 ? 181 GLU I CG 1 ATOM 14623 C CD . GLU I 1 181 ? -6.278 30.329 45.455 1.00 128.39 ? 181 GLU I CD 1 ATOM 14624 O OE1 . GLU I 1 181 ? -6.657 29.854 44.362 1.00 128.73 ? 181 GLU I OE1 1 ATOM 14625 O OE2 . GLU I 1 181 ? -5.230 30.989 45.577 1.00 127.33 ? 181 GLU I OE2 1 ATOM 14626 N N . ARG I 1 182 ? -9.269 30.509 49.830 1.00 123.93 ? 182 ARG I N 1 ATOM 14627 C CA . ARG I 1 182 ? -9.469 31.443 50.927 1.00 123.20 ? 182 ARG I CA 1 ATOM 14628 C C . ARG I 1 182 ? -8.184 31.852 51.635 1.00 120.38 ? 182 ARG I C 1 ATOM 14629 O O . ARG I 1 182 ? -7.493 31.012 52.207 1.00 121.75 ? 182 ARG I O 1 ATOM 14630 C CB . ARG I 1 182 ? -10.481 30.826 51.908 1.00 124.15 ? 182 ARG I CB 1 ATOM 14631 C CG . ARG I 1 182 ? -10.910 31.736 53.031 1.00 129.06 ? 182 ARG I CG 1 ATOM 14632 C CD . ARG I 1 182 ? -12.272 31.343 53.577 1.00 130.08 ? 182 ARG I CD 1 ATOM 14633 N NE . ARG I 1 182 ? -12.573 32.013 54.844 1.00 134.71 ? 182 ARG I NE 1 ATOM 14634 C CZ . ARG I 1 182 ? -12.417 33.316 55.084 1.00 135.33 ? 182 ARG I CZ 1 ATOM 14635 N NH1 . ARG I 1 182 ? -11.954 34.141 54.150 1.00 131.68 ? 182 ARG I NH1 1 ATOM 14636 N NH2 . ARG I 1 182 ? -12.736 33.801 56.274 1.00 135.67 ? 182 ARG I NH2 1 ATOM 14637 N N . PHE I 1 183 ? -7.865 33.144 51.584 1.00 115.84 ? 183 PHE I N 1 ATOM 14638 C CA . PHE I 1 183 ? -6.662 33.654 52.231 1.00 114.40 ? 183 PHE I CA 1 ATOM 14639 C C . PHE I 1 183 ? -6.875 33.670 53.734 1.00 114.74 ? 183 PHE I C 1 ATOM 14640 O O . PHE I 1 183 ? -7.546 34.549 54.266 1.00 115.05 ? 183 PHE I O 1 ATOM 14641 C CB . PHE I 1 183 ? -6.340 35.069 51.754 1.00 115.82 ? 183 PHE I CB 1 ATOM 14642 C CG . PHE I 1 183 ? -5.933 35.151 50.314 1.00 120.18 ? 183 PHE I CG 1 ATOM 14643 C CD1 . PHE I 1 183 ? -6.894 35.138 49.299 1.00 123.99 ? 183 PHE I CD1 1 ATOM 14644 C CD2 . PHE I 1 183 ? -4.585 35.236 49.966 1.00 120.45 ? 183 PHE I CD2 1 ATOM 14645 C CE1 . PHE I 1 183 ? -6.522 35.209 47.950 1.00 122.16 ? 183 PHE I CE1 1 ATOM 14646 C CE2 . PHE I 1 183 ? -4.196 35.307 48.629 1.00 123.12 ? 183 PHE I CE2 1 ATOM 14647 C CZ . PHE I 1 183 ? -5.171 35.294 47.614 1.00 124.60 ? 183 PHE I CZ 1 ATOM 14648 N N . TYR I 1 184 ? -6.298 32.695 54.417 1.00 117.74 ? 184 TYR I N 1 ATOM 14649 C CA . TYR I 1 184 ? -6.455 32.607 55.847 1.00 121.71 ? 184 TYR I CA 1 ATOM 14650 C C . TYR I 1 184 ? -5.423 33.430 56.577 1.00 126.90 ? 184 TYR I C 1 ATOM 14651 O O . TYR I 1 184 ? -4.466 33.915 55.984 1.00 125.65 ? 184 TYR I O 1 ATOM 14652 C CB . TYR I 1 184 ? -6.382 31.147 56.286 1.00 121.77 ? 184 TYR I CB 1 ATOM 14653 C CG . TYR I 1 184 ? -7.566 30.320 55.821 1.00 126.91 ? 184 TYR I CG 1 ATOM 14654 C CD1 . TYR I 1 184 ? -8.874 30.692 56.143 1.00 130.49 ? 184 TYR I CD1 1 ATOM 14655 C CD2 . TYR I 1 184 ? -7.386 29.174 55.052 1.00 130.33 ? 184 TYR I CD2 1 ATOM 14656 C CE1 . TYR I 1 184 ? -9.983 29.939 55.706 1.00 133.27 ? 184 TYR I CE1 1 ATOM 14657 C CE2 . TYR I 1 184 ? -8.487 28.413 54.608 1.00 134.09 ? 184 TYR I CE2 1 ATOM 14658 C CZ . TYR I 1 184 ? -9.783 28.802 54.937 1.00 134.53 ? 184 TYR I CZ 1 ATOM 14659 O OH . TYR I 1 184 ? -10.867 28.061 54.489 1.00 132.58 ? 184 TYR I OH 1 ATOM 14660 N N . GLU I 1 185 ? -5.650 33.590 57.874 1.00 135.27 ? 185 GLU I N 1 ATOM 14661 C CA . GLU I 1 185 ? -4.776 34.342 58.766 1.00 143.27 ? 185 GLU I CA 1 ATOM 14662 C C . GLU I 1 185 ? -3.329 33.833 58.687 1.00 147.35 ? 185 GLU I C 1 ATOM 14663 O O . GLU I 1 185 ? -2.971 32.867 59.377 1.00 145.77 ? 185 GLU I O 1 ATOM 14664 C CB . GLU I 1 185 ? -5.286 34.197 60.201 1.00 145.98 ? 185 GLU I CB 1 ATOM 14665 C CG . GLU I 1 185 ? -4.751 35.229 61.166 1.00 149.13 ? 185 GLU I CG 1 ATOM 14666 C CD . GLU I 1 185 ? -5.522 36.531 61.100 1.00 150.06 ? 185 GLU I CD 1 ATOM 14667 O OE1 . GLU I 1 185 ? -5.103 37.495 61.776 1.00 149.89 ? 185 GLU I OE1 1 ATOM 14668 O OE2 . GLU I 1 185 ? -6.547 36.585 60.382 1.00 148.88 ? 185 GLU I OE2 1 ATOM 14669 N N . CYS I 1 186 ? -2.524 34.492 57.847 1.00 150.40 ? 186 CYS I N 1 ATOM 14670 C CA . CYS I 1 186 ? -1.097 34.185 57.608 1.00 151.93 ? 186 CYS I CA 1 ATOM 14671 C C . CYS I 1 186 ? -0.823 33.890 56.147 1.00 152.44 ? 186 CYS I C 1 ATOM 14672 O O . CYS I 1 186 ? -1.629 34.162 55.249 1.00 150.91 ? 186 CYS I O 1 ATOM 14673 C CB . CYS I 1 186 ? -0.601 32.929 58.360 1.00 152.59 ? 186 CYS I CB 1 ATOM 14674 S SG . CYS I 1 186 ? -0.890 31.308 57.510 1.00 154.23 ? 186 CYS I SG 1 ATOM 14675 N N . CYS I 1 187 ? 0.367 33.323 55.968 1.00 151.55 ? 187 CYS I N 1 ATOM 14676 C CA . CYS I 1 187 ? 0.892 32.815 54.716 1.00 147.81 ? 187 CYS I CA 1 ATOM 14677 C C . CYS I 1 187 ? 0.157 33.332 53.486 1.00 144.38 ? 187 CYS I C 1 ATOM 14678 O O . CYS I 1 187 ? -0.807 32.711 53.037 1.00 142.77 ? 187 CYS I O 1 ATOM 14679 C CB . CYS I 1 187 ? 0.782 31.302 54.830 1.00 150.22 ? 187 CYS I CB 1 ATOM 14680 S SG . CYS I 1 187 ? 0.858 30.744 56.587 1.00 158.17 ? 187 CYS I SG 1 ATOM 14681 N N . LYS I 1 188 ? 0.624 34.457 52.941 1.00 143.17 ? 188 LYS I N 1 ATOM 14682 C CA . LYS I 1 188 ? 0.003 35.092 51.770 1.00 141.98 ? 188 LYS I CA 1 ATOM 14683 C C . LYS I 1 188 ? -0.564 34.101 50.727 1.00 142.57 ? 188 LYS I C 1 ATOM 14684 O O . LYS I 1 188 ? -1.573 34.401 50.064 1.00 141.43 ? 188 LYS I O 1 ATOM 14685 C CB . LYS I 1 188 ? 0.996 36.073 51.106 1.00 137.08 ? 188 LYS I CB 1 ATOM 14686 C CG . LYS I 1 188 ? 1.386 37.276 51.981 1.00 131.36 ? 188 LYS I CG 1 ATOM 14687 C CD . LYS I 1 188 ? 0.165 38.094 52.414 1.00 123.38 ? 188 LYS I CD 1 ATOM 14688 C CE . LYS I 1 188 ? 0.525 39.165 53.444 1.00 119.81 ? 188 LYS I CE 1 ATOM 14689 N NZ . LYS I 1 188 ? 1.031 38.602 54.730 1.00 114.84 ? 188 LYS I NZ 1 ATOM 14690 N N . GLU I 1 189 ? 0.075 32.932 50.592 1.00 139.48 ? 189 GLU I N 1 ATOM 14691 C CA . GLU I 1 189 ? -0.372 31.896 49.655 1.00 129.97 ? 189 GLU I CA 1 ATOM 14692 C C . GLU I 1 189 ? -1.622 31.293 50.269 1.00 122.68 ? 189 GLU I C 1 ATOM 14693 O O . GLU I 1 189 ? -1.576 30.711 51.346 1.00 119.43 ? 189 GLU I O 1 ATOM 14694 C CB . GLU I 1 189 ? 0.689 30.802 49.474 1.00 132.33 ? 189 GLU I CB 1 ATOM 14695 C CG . GLU I 1 189 ? 2.130 31.310 49.450 1.00 137.37 ? 189 GLU I CG 1 ATOM 14696 C CD . GLU I 1 189 ? 2.681 31.589 50.855 1.00 142.84 ? 189 GLU I CD 1 ATOM 14697 O OE1 . GLU I 1 189 ? 2.806 30.622 51.649 1.00 143.89 ? 189 GLU I OE1 1 ATOM 14698 O OE2 . GLU I 1 189 ? 2.987 32.769 51.168 1.00 142.06 ? 189 GLU I OE2 1 ATOM 14699 N N . PRO I 1 190 ? -2.761 31.449 49.588 1.00 119.29 ? 190 PRO I N 1 ATOM 14700 C CA . PRO I 1 190 ? -4.108 30.982 49.940 1.00 119.23 ? 190 PRO I CA 1 ATOM 14701 C C . PRO I 1 190 ? -4.270 29.469 50.078 1.00 119.34 ? 190 PRO I C 1 ATOM 14702 O O . PRO I 1 190 ? -3.307 28.713 49.925 1.00 124.26 ? 190 PRO I O 1 ATOM 14703 C CB . PRO I 1 190 ? -4.964 31.540 48.812 1.00 119.25 ? 190 PRO I CB 1 ATOM 14704 C CG . PRO I 1 190 ? -4.010 31.550 47.664 1.00 117.52 ? 190 PRO I CG 1 ATOM 14705 C CD . PRO I 1 190 ? -2.768 32.099 48.269 1.00 118.49 ? 190 PRO I CD 1 ATOM 14706 N N . TYR I 1 191 ? -5.496 29.038 50.372 1.00 114.16 ? 191 TYR I N 1 ATOM 14707 C CA . TYR I 1 191 ? -5.803 27.619 50.530 1.00 109.74 ? 191 TYR I CA 1 ATOM 14708 C C . TYR I 1 191 ? -7.114 27.273 49.812 1.00 108.08 ? 191 TYR I C 1 ATOM 14709 O O . TYR I 1 191 ? -8.171 27.802 50.138 1.00 106.04 ? 191 TYR I O 1 ATOM 14710 C CB . TYR I 1 191 ? -5.879 27.245 52.026 1.00 107.30 ? 191 TYR I CB 1 ATOM 14711 C CG . TYR I 1 191 ? -4.524 27.046 52.700 1.00 106.97 ? 191 TYR I CG 1 ATOM 14712 C CD1 . TYR I 1 191 ? -3.738 28.130 53.099 1.00 104.55 ? 191 TYR I CD1 1 ATOM 14713 C CD2 . TYR I 1 191 ? -4.003 25.764 52.877 1.00 108.45 ? 191 TYR I CD2 1 ATOM 14714 C CE1 . TYR I 1 191 ? -2.456 27.935 53.652 1.00 107.38 ? 191 TYR I CE1 1 ATOM 14715 C CE2 . TYR I 1 191 ? -2.731 25.561 53.426 1.00 110.32 ? 191 TYR I CE2 1 ATOM 14716 C CZ . TYR I 1 191 ? -1.959 26.644 53.810 1.00 109.59 ? 191 TYR I CZ 1 ATOM 14717 O OH . TYR I 1 191 ? -0.696 26.411 54.333 1.00 110.97 ? 191 TYR I OH 1 ATOM 14718 N N . PRO I 1 192 ? -7.048 26.387 48.805 1.00 109.08 ? 192 PRO I N 1 ATOM 14719 C CA . PRO I 1 192 ? -8.206 25.955 48.020 1.00 105.98 ? 192 PRO I CA 1 ATOM 14720 C C . PRO I 1 192 ? -8.975 24.817 48.663 1.00 104.88 ? 192 PRO I C 1 ATOM 14721 O O . PRO I 1 192 ? -8.463 24.108 49.541 1.00 104.31 ? 192 PRO I O 1 ATOM 14722 C CB . PRO I 1 192 ? -7.578 25.525 46.707 1.00 108.29 ? 192 PRO I CB 1 ATOM 14723 C CG . PRO I 1 192 ? -6.335 24.850 47.179 1.00 110.26 ? 192 PRO I CG 1 ATOM 14724 C CD . PRO I 1 192 ? -5.808 25.834 48.228 1.00 111.82 ? 192 PRO I CD 1 ATOM 14725 N N . ASP I 1 193 ? -10.204 24.637 48.191 1.00 103.81 ? 193 ASP I N 1 ATOM 14726 C CA . ASP I 1 193 ? -11.089 23.599 48.706 1.00 106.27 ? 193 ASP I CA 1 ATOM 14727 C C . ASP I 1 193 ? -12.356 23.446 47.877 1.00 100.21 ? 193 ASP I C 1 ATOM 14728 O O . ASP I 1 193 ? -13.020 24.427 47.563 1.00 102.43 ? 193 ASP I O 1 ATOM 14729 C CB . ASP I 1 193 ? -11.494 23.919 50.150 1.00 118.00 ? 193 ASP I CB 1 ATOM 14730 C CG . ASP I 1 193 ? -12.334 25.199 50.263 1.00 128.60 ? 193 ASP I CG 1 ATOM 14731 O OD1 . ASP I 1 193 ? -11.736 26.294 50.437 1.00 134.88 ? 193 ASP I OD1 1 ATOM 14732 O OD2 . ASP I 1 193 ? -13.589 25.104 50.171 1.00 131.55 ? 193 ASP I OD2 1 ATOM 14733 N N . VAL I 1 194 ? -12.701 22.214 47.539 1.00 94.99 ? 194 VAL I N 1 ATOM 14734 C CA . VAL I 1 194 ? -13.902 21.970 46.759 1.00 97.05 ? 194 VAL I CA 1 ATOM 14735 C C . VAL I 1 194 ? -15.034 21.618 47.713 1.00 100.86 ? 194 VAL I C 1 ATOM 14736 O O . VAL I 1 194 ? -14.852 20.772 48.596 1.00 105.79 ? 194 VAL I O 1 ATOM 14737 C CB . VAL I 1 194 ? -13.697 20.808 45.807 1.00 96.34 ? 194 VAL I CB 1 ATOM 14738 C CG1 . VAL I 1 194 ? -14.783 20.820 44.751 1.00 97.25 ? 194 VAL I CG1 1 ATOM 14739 C CG2 . VAL I 1 194 ? -12.304 20.886 45.201 1.00 96.95 ? 194 VAL I CG2 1 ATOM 14740 N N . THR I 1 195 ? -16.200 22.243 47.538 1.00 100.36 ? 195 THR I N 1 ATOM 14741 C CA . THR I 1 195 ? -17.332 21.981 48.428 1.00 99.78 ? 195 THR I CA 1 ATOM 14742 C C . THR I 1 195 ? -18.579 21.460 47.709 1.00 101.32 ? 195 THR I C 1 ATOM 14743 O O . THR I 1 195 ? -19.218 22.196 46.960 1.00 103.38 ? 195 THR I O 1 ATOM 14744 C CB . THR I 1 195 ? -17.718 23.258 49.214 1.00 96.33 ? 195 THR I CB 1 ATOM 14745 O OG1 . THR I 1 195 ? -16.572 23.769 49.911 1.00 91.77 ? 195 THR I OG1 1 ATOM 14746 C CG2 . THR I 1 195 ? -18.816 22.940 50.218 1.00 90.94 ? 195 THR I CG2 1 ATOM 14747 N N . PHE I 1 196 ? -18.926 20.197 47.945 1.00 100.84 ? 196 PHE I N 1 ATOM 14748 C CA . PHE I 1 196 ? -20.106 19.609 47.316 1.00 104.16 ? 196 PHE I CA 1 ATOM 14749 C C . PHE I 1 196 ? -21.339 19.830 48.155 1.00 105.74 ? 196 PHE I C 1 ATOM 14750 O O . PHE I 1 196 ? -21.427 19.318 49.271 1.00 111.17 ? 196 PHE I O 1 ATOM 14751 C CB . PHE I 1 196 ? -19.921 18.113 47.118 1.00 108.46 ? 196 PHE I CB 1 ATOM 14752 C CG . PHE I 1 196 ? -18.875 17.777 46.115 1.00 116.75 ? 196 PHE I CG 1 ATOM 14753 C CD1 . PHE I 1 196 ? -17.524 17.947 46.416 1.00 116.70 ? 196 PHE I CD1 1 ATOM 14754 C CD2 . PHE I 1 196 ? -19.238 17.345 44.837 1.00 122.12 ? 196 PHE I CD2 1 ATOM 14755 C CE1 . PHE I 1 196 ? -16.546 17.696 45.459 1.00 118.63 ? 196 PHE I CE1 1 ATOM 14756 C CE2 . PHE I 1 196 ? -18.268 17.090 43.866 1.00 122.66 ? 196 PHE I CE2 1 ATOM 14757 C CZ . PHE I 1 196 ? -16.916 17.267 44.178 1.00 120.61 ? 196 PHE I CZ 1 ATOM 14758 N N . THR I 1 197 ? -22.297 20.582 47.624 1.00 104.01 ? 197 THR I N 1 ATOM 14759 C CA . THR I 1 197 ? -23.524 20.852 48.370 1.00 105.58 ? 197 THR I CA 1 ATOM 14760 C C . THR I 1 197 ? -24.646 19.932 47.903 1.00 103.46 ? 197 THR I C 1 ATOM 14761 O O . THR I 1 197 ? -25.162 20.072 46.794 1.00 103.96 ? 197 THR I O 1 ATOM 14762 C CB . THR I 1 197 ? -23.979 22.324 48.212 1.00 107.56 ? 197 THR I CB 1 ATOM 14763 O OG1 . THR I 1 197 ? -22.869 23.203 48.447 1.00 109.48 ? 197 THR I OG1 1 ATOM 14764 C CG2 . THR I 1 197 ? -25.077 22.644 49.218 1.00 106.62 ? 197 THR I CG2 1 ATOM 14765 N N . VAL I 1 198 ? -25.021 18.991 48.763 1.00 103.85 ? 198 VAL I N 1 ATOM 14766 C CA . VAL I 1 198 ? -26.066 18.025 48.443 1.00 102.82 ? 198 VAL I CA 1 ATOM 14767 C C . VAL I 1 198 ? -27.386 18.344 49.135 1.00 105.54 ? 198 VAL I C 1 ATOM 14768 O O . VAL I 1 198 ? -27.429 18.621 50.336 1.00 110.26 ? 198 VAL I O 1 ATOM 14769 C CB . VAL I 1 198 ? -25.627 16.605 48.841 1.00 97.96 ? 198 VAL I CB 1 ATOM 14770 C CG1 . VAL I 1 198 ? -26.750 15.623 48.590 1.00 93.79 ? 198 VAL I CG1 1 ATOM 14771 C CG2 . VAL I 1 198 ? -24.384 16.218 48.059 1.00 91.76 ? 198 VAL I CG2 1 ATOM 14772 N N . THR I 1 199 ? -28.465 18.298 48.364 1.00 104.91 ? 199 THR I N 1 ATOM 14773 C CA . THR I 1 199 ? -29.798 18.572 48.887 1.00 105.79 ? 199 THR I CA 1 ATOM 14774 C C . THR I 1 199 ? -30.664 17.328 48.673 1.00 105.11 ? 199 THR I C 1 ATOM 14775 O O . THR I 1 199 ? -30.744 16.810 47.559 1.00 108.34 ? 199 THR I O 1 ATOM 14776 C CB . THR I 1 199 ? -30.433 19.783 48.151 1.00 104.50 ? 199 THR I CB 1 ATOM 14777 O OG1 . THR I 1 199 ? -29.560 20.915 48.259 1.00 102.93 ? 199 THR I OG1 1 ATOM 14778 C CG2 . THR I 1 199 ? -31.793 20.131 48.754 1.00 106.45 ? 199 THR I CG2 1 ATOM 14779 N N . PHE I 1 200 ? -31.305 16.846 49.732 1.00 101.44 ? 200 PHE I N 1 ATOM 14780 C CA . PHE I 1 200 ? -32.145 15.654 49.625 1.00 101.97 ? 200 PHE I CA 1 ATOM 14781 C C . PHE I 1 200 ? -33.374 15.732 50.525 1.00 106.40 ? 200 PHE I C 1 ATOM 14782 O O . PHE I 1 200 ? -33.429 16.550 51.445 1.00 109.96 ? 200 PHE I O 1 ATOM 14783 C CB . PHE I 1 200 ? -31.336 14.418 49.998 1.00 94.03 ? 200 PHE I CB 1 ATOM 14784 C CG . PHE I 1 200 ? -30.740 14.489 51.371 1.00 95.20 ? 200 PHE I CG 1 ATOM 14785 C CD1 . PHE I 1 200 ? -29.745 15.426 51.673 1.00 96.20 ? 200 PHE I CD1 1 ATOM 14786 C CD2 . PHE I 1 200 ? -31.187 13.640 52.377 1.00 96.55 ? 200 PHE I CD2 1 ATOM 14787 C CE1 . PHE I 1 200 ? -29.206 15.516 52.961 1.00 93.16 ? 200 PHE I CE1 1 ATOM 14788 C CE2 . PHE I 1 200 ? -30.655 13.719 53.672 1.00 96.66 ? 200 PHE I CE2 1 ATOM 14789 C CZ . PHE I 1 200 ? -29.665 14.659 53.962 1.00 93.77 ? 200 PHE I CZ 1 ATOM 14790 N N . ARG I 1 201 ? -34.361 14.881 50.253 1.00 108.74 ? 201 ARG I N 1 ATOM 14791 C CA . ARG I 1 201 ? -35.587 14.847 51.048 1.00 110.18 ? 201 ARG I CA 1 ATOM 14792 C C . ARG I 1 201 ? -36.084 13.416 51.110 1.00 110.42 ? 201 ARG I C 1 ATOM 14793 O O . ARG I 1 201 ? -35.842 12.622 50.193 1.00 109.76 ? 201 ARG I O 1 ATOM 14794 C CB . ARG I 1 201 ? -36.685 15.739 50.436 1.00 113.56 ? 201 ARG I CB 1 ATOM 14795 C CG . ARG I 1 201 ? -37.502 15.089 49.316 1.00 116.40 ? 201 ARG I CG 1 ATOM 14796 C CD . ARG I 1 201 ? -38.873 15.758 49.153 1.00 118.90 ? 201 ARG I CD 1 ATOM 14797 N NE . ARG I 1 201 ? -38.840 17.020 48.412 1.00 115.11 ? 201 ARG I NE 1 ATOM 14798 C CZ . ARG I 1 201 ? -38.792 17.107 47.087 1.00 110.44 ? 201 ARG I CZ 1 ATOM 14799 N NH1 . ARG I 1 201 ? -38.770 16.007 46.343 1.00 109.06 ? 201 ARG I NH1 1 ATOM 14800 N NH2 . ARG I 1 201 ? -38.782 18.295 46.507 1.00 104.67 ? 201 ARG I NH2 1 ATOM 14801 N N . LYS I 1 202 ? -36.785 13.092 52.188 1.00 110.74 ? 202 LYS I N 1 ATOM 14802 C CA . LYS I 1 202 ? -37.315 11.748 52.363 1.00 114.39 ? 202 LYS I CA 1 ATOM 14803 C C . LYS I 1 202 ? -38.457 11.490 51.370 1.00 114.36 ? 202 LYS I C 1 ATOM 14804 O O . LYS I 1 202 ? -39.312 12.349 51.155 1.00 110.09 ? 202 LYS I O 1 ATOM 14805 C CB . LYS I 1 202 ? -37.793 11.565 53.815 1.00 115.20 ? 202 LYS I CB 1 ATOM 14806 C CG . LYS I 1 202 ? -38.147 10.129 54.198 1.00 119.13 ? 202 LYS I CG 1 ATOM 14807 C CD . LYS I 1 202 ? -38.401 9.986 55.693 1.00 121.57 ? 202 LYS I CD 1 ATOM 14808 C CE . LYS I 1 202 ? -38.737 8.541 56.056 1.00 123.07 ? 202 LYS I CE 1 ATOM 14809 N NZ . LYS I 1 202 ? -38.995 8.359 57.515 1.00 121.21 ? 202 LYS I NZ 1 ATOM 14810 N N . LYS I 1 203 ? -38.452 10.315 50.747 1.00 118.19 ? 203 LYS I N 1 ATOM 14811 C CA . LYS I 1 203 ? -39.500 9.967 49.796 1.00 123.09 ? 203 LYS I CA 1 ATOM 14812 C C . LYS I 1 203 ? -40.801 9.711 50.547 1.00 129.78 ? 203 LYS I C 1 ATOM 14813 O O . LYS I 1 203 ? -40.819 9.031 51.580 1.00 131.43 ? 203 LYS I O 1 ATOM 14814 C CB . LYS I 1 203 ? -39.121 8.715 48.997 1.00 118.27 ? 203 LYS I CB 1 ATOM 14815 C CG . LYS I 1 203 ? -37.957 8.907 48.045 1.00 112.80 ? 203 LYS I CG 1 ATOM 14816 C CD . LYS I 1 203 ? -37.732 7.665 47.202 1.00 101.99 ? 203 LYS I CD 1 ATOM 14817 C CE . LYS I 1 203 ? -36.591 7.874 46.233 1.00 100.72 ? 203 LYS I CE 1 ATOM 14818 N NZ . LYS I 1 203 ? -36.469 6.732 45.296 1.00 103.99 ? 203 LYS I NZ 1 ATOM 14819 N N . GLY I 1 204 ? -41.890 10.266 50.025 1.00 134.84 ? 204 GLY I N 1 ATOM 14820 C CA . GLY I 1 204 ? -43.187 10.088 50.653 1.00 138.84 ? 204 GLY I CA 1 ATOM 14821 C C . GLY I 1 204 ? -44.326 10.114 49.648 1.00 141.32 ? 204 GLY I C 1 ATOM 14822 O O . GLY I 1 204 ? -45.163 11.043 49.725 1.00 142.93 ? 204 GLY I O 1 ATOM 14823 O OXT . GLY I 1 204 ? -44.384 9.211 48.781 1.00 142.37 ? 204 GLY I OXT 1 ATOM 14824 N N . GLN J 1 3 ? 14.870 17.568 44.707 1.00 106.90 ? 3 GLN J N 1 ATOM 14825 C CA . GLN J 1 3 ? 14.652 18.854 45.437 1.00 115.27 ? 3 GLN J CA 1 ATOM 14826 C C . GLN J 1 3 ? 14.548 18.705 46.961 1.00 117.07 ? 3 GLN J C 1 ATOM 14827 O O . GLN J 1 3 ? 14.845 19.637 47.721 1.00 111.97 ? 3 GLN J O 1 ATOM 14828 C CB . GLN J 1 3 ? 13.375 19.518 44.913 1.00 115.38 ? 3 GLN J CB 1 ATOM 14829 C CG . GLN J 1 3 ? 13.479 19.968 43.469 1.00 122.44 ? 3 GLN J CG 1 ATOM 14830 C CD . GLN J 1 3 ? 14.502 21.085 43.277 1.00 128.76 ? 3 GLN J CD 1 ATOM 14831 O OE1 . GLN J 1 3 ? 14.906 21.389 42.148 1.00 128.36 ? 3 GLN J OE1 1 ATOM 14832 N NE2 . GLN J 1 3 ? 14.919 21.709 44.382 1.00 127.99 ? 3 GLN J NE2 1 ATOM 14833 N N . ARG J 1 4 ? 14.150 17.514 47.396 1.00 122.93 ? 4 ARG J N 1 ATOM 14834 C CA . ARG J 1 4 ? 13.935 17.233 48.811 1.00 123.10 ? 4 ARG J CA 1 ATOM 14835 C C . ARG J 1 4 ? 14.708 16.066 49.404 1.00 123.29 ? 4 ARG J C 1 ATOM 14836 O O . ARG J 1 4 ? 14.151 14.997 49.697 1.00 113.88 ? 4 ARG J O 1 ATOM 14837 C CB . ARG J 1 4 ? 12.445 17.017 49.066 1.00 122.35 ? 4 ARG J CB 1 ATOM 14838 C CG . ARG J 1 4 ? 11.841 18.074 49.954 1.00 122.18 ? 4 ARG J CG 1 ATOM 14839 C CD . ARG J 1 4 ? 11.875 19.414 49.258 1.00 126.09 ? 4 ARG J CD 1 ATOM 14840 N NE . ARG J 1 4 ? 10.863 19.489 48.212 1.00 129.07 ? 4 ARG J NE 1 ATOM 14841 C CZ . ARG J 1 4 ? 9.558 19.590 48.452 1.00 132.32 ? 4 ARG J CZ 1 ATOM 14842 N NH1 . ARG J 1 4 ? 9.113 19.630 49.707 1.00 129.63 ? 4 ARG J NH1 1 ATOM 14843 N NH2 . ARG J 1 4 ? 8.698 19.647 47.440 1.00 133.01 ? 4 ARG J NH2 1 ATOM 14844 N N . LYS J 1 5 ? 16.006 16.288 49.566 1.00 126.87 ? 5 LYS J N 1 ATOM 14845 C CA . LYS J 1 5 ? 16.894 15.309 50.171 1.00 129.12 ? 5 LYS J CA 1 ATOM 14846 C C . LYS J 1 5 ? 16.778 15.727 51.635 1.00 129.27 ? 5 LYS J C 1 ATOM 14847 O O . LYS J 1 5 ? 17.371 15.121 52.536 1.00 129.23 ? 5 LYS J O 1 ATOM 14848 C CB . LYS J 1 5 ? 18.333 15.512 49.670 1.00 129.13 ? 5 LYS J CB 1 ATOM 14849 C CG . LYS J 1 5 ? 19.310 14.380 50.001 1.00 130.55 ? 5 LYS J CG 1 ATOM 14850 C CD . LYS J 1 5 ? 19.045 13.140 49.146 1.00 127.39 ? 5 LYS J CD 1 ATOM 14851 C CE . LYS J 1 5 ? 20.042 12.032 49.442 1.00 121.15 ? 5 LYS J CE 1 ATOM 14852 N NZ . LYS J 1 5 ? 19.787 10.841 48.601 1.00 117.67 ? 5 LYS J NZ 1 ATOM 14853 N N . LEU J 1 6 ? 15.999 16.791 51.841 1.00 125.53 ? 6 LEU J N 1 ATOM 14854 C CA . LEU J 1 6 ? 15.762 17.348 53.159 1.00 118.17 ? 6 LEU J CA 1 ATOM 14855 C C . LEU J 1 6 ? 15.142 16.278 54.033 1.00 117.76 ? 6 LEU J C 1 ATOM 14856 O O . LEU J 1 6 ? 15.533 16.114 55.191 1.00 116.69 ? 6 LEU J O 1 ATOM 14857 C CB . LEU J 1 6 ? 14.838 18.568 53.060 1.00 110.12 ? 6 LEU J CB 1 ATOM 14858 C CG . LEU J 1 6 ? 14.414 19.269 54.359 1.00 103.55 ? 6 LEU J CG 1 ATOM 14859 C CD1 . LEU J 1 6 ? 15.596 19.464 55.278 1.00 99.01 ? 6 LEU J CD1 1 ATOM 14860 C CD2 . LEU J 1 6 ? 13.778 20.601 54.022 1.00 96.56 ? 6 LEU J CD2 1 ATOM 14861 N N . TYR J 1 7 ? 14.187 15.539 53.473 1.00 117.56 ? 7 TYR J N 1 ATOM 14862 C CA . TYR J 1 7 ? 13.529 14.480 54.229 1.00 120.66 ? 7 TYR J CA 1 ATOM 14863 C C . TYR J 1 7 ? 14.538 13.411 54.622 1.00 123.96 ? 7 TYR J C 1 ATOM 14864 O O . TYR J 1 7 ? 14.619 13.028 55.795 1.00 127.41 ? 7 TYR J O 1 ATOM 14865 C CB . TYR J 1 7 ? 12.388 13.853 53.419 1.00 119.43 ? 7 TYR J CB 1 ATOM 14866 C CG . TYR J 1 7 ? 11.126 14.690 53.383 1.00 113.61 ? 7 TYR J CG 1 ATOM 14867 C CD1 . TYR J 1 7 ? 10.055 14.417 54.235 1.00 106.95 ? 7 TYR J CD1 1 ATOM 14868 C CD2 . TYR J 1 7 ? 11.014 15.769 52.503 1.00 113.90 ? 7 TYR J CD2 1 ATOM 14869 C CE1 . TYR J 1 7 ? 8.906 15.202 54.210 1.00 106.93 ? 7 TYR J CE1 1 ATOM 14870 C CE2 . TYR J 1 7 ? 9.872 16.556 52.469 1.00 111.34 ? 7 TYR J CE2 1 ATOM 14871 C CZ . TYR J 1 7 ? 8.825 16.271 53.320 1.00 110.29 ? 7 TYR J CZ 1 ATOM 14872 O OH . TYR J 1 7 ? 7.704 17.069 53.266 1.00 112.04 ? 7 TYR J OH 1 ATOM 14873 N N . LYS J 1 8 ? 15.315 12.936 53.652 1.00 124.16 ? 8 LYS J N 1 ATOM 14874 C CA . LYS J 1 8 ? 16.311 11.912 53.939 1.00 122.72 ? 8 LYS J CA 1 ATOM 14875 C C . LYS J 1 8 ? 17.228 12.350 55.081 1.00 120.97 ? 8 LYS J C 1 ATOM 14876 O O . LYS J 1 8 ? 17.635 11.536 55.910 1.00 115.66 ? 8 LYS J O 1 ATOM 14877 C CB . LYS J 1 8 ? 17.135 11.607 52.685 1.00 124.88 ? 8 LYS J CB 1 ATOM 14878 C CG . LYS J 1 8 ? 16.375 10.822 51.613 1.00 127.39 ? 8 LYS J CG 1 ATOM 14879 C CD . LYS J 1 8 ? 16.027 9.398 52.070 1.00 124.53 ? 8 LYS J CD 1 ATOM 14880 C CE . LYS J 1 8 ? 15.214 8.646 51.007 1.00 122.27 ? 8 LYS J CE 1 ATOM 14881 N NZ . LYS J 1 8 ? 14.877 7.240 51.399 1.00 118.35 ? 8 LYS J NZ 1 ATOM 14882 N N . GLU J 1 9 ? 17.524 13.646 55.134 1.00 122.58 ? 9 GLU J N 1 ATOM 14883 C CA . GLU J 1 9 ? 18.395 14.195 56.171 1.00 124.44 ? 9 GLU J CA 1 ATOM 14884 C C . GLU J 1 9 ? 17.711 14.411 57.517 1.00 119.39 ? 9 GLU J C 1 ATOM 14885 O O . GLU J 1 9 ? 18.289 14.102 58.567 1.00 115.87 ? 9 GLU J O 1 ATOM 14886 C CB . GLU J 1 9 ? 19.028 15.509 55.686 1.00 131.63 ? 9 GLU J CB 1 ATOM 14887 C CG . GLU J 1 9 ? 20.146 15.313 54.649 1.00 141.76 ? 9 GLU J CG 1 ATOM 14888 C CD . GLU J 1 9 ? 21.411 14.672 55.238 1.00 146.54 ? 9 GLU J CD 1 ATOM 14889 O OE1 . GLU J 1 9 ? 22.238 14.144 54.459 1.00 143.59 ? 9 GLU J OE1 1 ATOM 14890 O OE2 . GLU J 1 9 ? 21.583 14.706 56.479 1.00 151.33 ? 9 GLU J OE2 1 ATOM 14891 N N . LEU J 1 10 ? 16.488 14.937 57.486 1.00 116.02 ? 10 LEU J N 1 ATOM 14892 C CA . LEU J 1 10 ? 15.737 15.189 58.715 1.00 114.56 ? 10 LEU J CA 1 ATOM 14893 C C . LEU J 1 10 ? 15.492 13.925 59.523 1.00 117.71 ? 10 LEU J C 1 ATOM 14894 O O . LEU J 1 10 ? 15.468 13.971 60.755 1.00 117.68 ? 10 LEU J O 1 ATOM 14895 C CB . LEU J 1 10 ? 14.395 15.862 58.411 1.00 107.75 ? 10 LEU J CB 1 ATOM 14896 C CG . LEU J 1 10 ? 14.424 17.368 58.136 1.00 106.57 ? 10 LEU J CG 1 ATOM 14897 C CD1 . LEU J 1 10 ? 13.054 17.850 57.712 1.00 103.08 ? 10 LEU J CD1 1 ATOM 14898 C CD2 . LEU J 1 10 ? 14.872 18.100 59.387 1.00 105.67 ? 10 LEU J CD2 1 ATOM 14899 N N . VAL J 1 11 ? 15.326 12.797 58.835 1.00 120.79 ? 11 VAL J N 1 ATOM 14900 C CA . VAL J 1 11 ? 15.075 11.527 59.514 1.00 125.09 ? 11 VAL J CA 1 ATOM 14901 C C . VAL J 1 11 ? 16.347 10.737 59.836 1.00 131.20 ? 11 VAL J C 1 ATOM 14902 O O . VAL J 1 11 ? 16.352 9.936 60.777 1.00 133.89 ? 11 VAL J O 1 ATOM 14903 C CB . VAL J 1 11 ? 14.149 10.616 58.671 1.00 121.73 ? 11 VAL J CB 1 ATOM 14904 C CG1 . VAL J 1 11 ? 13.755 9.372 59.475 1.00 116.25 ? 11 VAL J CG1 1 ATOM 14905 C CG2 . VAL J 1 11 ? 12.919 11.393 58.236 1.00 117.56 ? 11 VAL J CG2 1 ATOM 14906 N N . LYS J 1 12 ? 17.412 10.975 59.063 1.00 133.34 ? 12 LYS J N 1 ATOM 14907 C CA . LYS J 1 12 ? 18.696 10.277 59.218 1.00 133.43 ? 12 LYS J CA 1 ATOM 14908 C C . LYS J 1 12 ? 19.057 9.843 60.646 1.00 134.12 ? 12 LYS J C 1 ATOM 14909 O O . LYS J 1 12 ? 19.146 8.641 60.929 1.00 134.85 ? 12 LYS J O 1 ATOM 14910 C CB . LYS J 1 12 ? 19.829 11.131 58.637 1.00 133.54 ? 12 LYS J CB 1 ATOM 14911 C CG . LYS J 1 12 ? 21.131 10.353 58.398 1.00 134.60 ? 12 LYS J CG 1 ATOM 14912 C CD . LYS J 1 12 ? 22.175 11.197 57.669 1.00 131.71 ? 12 LYS J CD 1 ATOM 14913 C CE . LYS J 1 12 ? 23.458 10.418 57.418 1.00 126.61 ? 12 LYS J CE 1 ATOM 14914 N NZ . LYS J 1 12 ? 24.450 11.250 56.692 1.00 124.48 ? 12 LYS J NZ 1 ATOM 14915 N N . ASN J 1 13 ? 19.282 10.809 61.535 1.00 133.20 ? 13 ASN J N 1 ATOM 14916 C CA . ASN J 1 13 ? 19.623 10.499 62.924 1.00 132.06 ? 13 ASN J CA 1 ATOM 14917 C C . ASN J 1 13 ? 18.505 10.953 63.845 1.00 130.88 ? 13 ASN J C 1 ATOM 14918 O O . ASN J 1 13 ? 18.682 11.855 64.680 1.00 131.97 ? 13 ASN J O 1 ATOM 14919 C CB . ASN J 1 13 ? 20.930 11.181 63.321 1.00 133.00 ? 13 ASN J CB 1 ATOM 14920 C CG . ASN J 1 13 ? 22.104 10.669 62.529 1.00 136.03 ? 13 ASN J CG 1 ATOM 14921 O OD1 . ASN J 1 13 ? 22.354 9.459 62.492 1.00 134.87 ? 13 ASN J OD1 1 ATOM 14922 N ND2 . ASN J 1 13 ? 22.837 11.582 61.883 1.00 136.67 ? 13 ASN J ND2 1 ATOM 14923 N N . TYR J 1 14 ? 17.352 10.309 63.690 1.00 126.57 ? 14 TYR J N 1 ATOM 14924 C CA . TYR J 1 14 ? 16.185 10.643 64.481 1.00 121.33 ? 14 TYR J CA 1 ATOM 14925 C C . TYR J 1 14 ? 15.502 9.427 65.083 1.00 118.23 ? 14 TYR J C 1 ATOM 14926 O O . TYR J 1 14 ? 15.272 8.423 64.407 1.00 119.47 ? 14 TYR J O 1 ATOM 14927 C CB . TYR J 1 14 ? 15.191 11.407 63.615 1.00 119.57 ? 14 TYR J CB 1 ATOM 14928 C CG . TYR J 1 14 ? 14.323 12.351 64.402 1.00 118.88 ? 14 TYR J CG 1 ATOM 14929 C CD1 . TYR J 1 14 ? 13.377 11.873 65.306 1.00 117.30 ? 14 TYR J CD1 1 ATOM 14930 C CD2 . TYR J 1 14 ? 14.455 13.734 64.247 1.00 118.39 ? 14 TYR J CD2 1 ATOM 14931 C CE1 . TYR J 1 14 ? 12.580 12.752 66.034 1.00 117.67 ? 14 TYR J CE1 1 ATOM 14932 C CE2 . TYR J 1 14 ? 13.666 14.621 64.972 1.00 114.46 ? 14 TYR J CE2 1 ATOM 14933 C CZ . TYR J 1 14 ? 12.733 14.123 65.859 1.00 115.92 ? 14 TYR J CZ 1 ATOM 14934 O OH . TYR J 1 14 ? 11.947 14.996 66.564 1.00 117.06 ? 14 TYR J OH 1 ATOM 14935 N N . ASN J 1 15 ? 15.195 9.529 66.369 1.00 112.94 ? 15 ASN J N 1 ATOM 14936 C CA . ASN J 1 15 ? 14.505 8.474 67.096 1.00 108.16 ? 15 ASN J CA 1 ATOM 14937 C C . ASN J 1 15 ? 13.383 9.237 67.766 1.00 106.56 ? 15 ASN J C 1 ATOM 14938 O O . ASN J 1 15 ? 13.600 9.894 68.787 1.00 102.43 ? 15 ASN J O 1 ATOM 14939 C CB . ASN J 1 15 ? 15.423 7.840 68.139 1.00 106.63 ? 15 ASN J CB 1 ATOM 14940 C CG . ASN J 1 15 ? 14.736 6.749 68.938 1.00 104.25 ? 15 ASN J CG 1 ATOM 14941 O OD1 . ASN J 1 15 ? 13.912 7.027 69.807 1.00 102.06 ? 15 ASN J OD1 1 ATOM 14942 N ND2 . ASN J 1 15 ? 15.075 5.497 68.645 1.00 103.51 ? 15 ASN J ND2 1 ATOM 14943 N N . PRO J 1 16 ? 12.170 9.179 67.176 1.00 106.76 ? 16 PRO J N 1 ATOM 14944 C CA . PRO J 1 16 ? 10.936 9.844 67.633 1.00 105.08 ? 16 PRO J CA 1 ATOM 14945 C C . PRO J 1 16 ? 10.441 9.534 69.053 1.00 106.75 ? 16 PRO J C 1 ATOM 14946 O O . PRO J 1 16 ? 9.473 10.148 69.512 1.00 103.98 ? 16 PRO J O 1 ATOM 14947 C CB . PRO J 1 16 ? 9.914 9.457 66.560 1.00 101.52 ? 16 PRO J CB 1 ATOM 14948 C CG . PRO J 1 16 ? 10.391 8.108 66.127 1.00 106.16 ? 16 PRO J CG 1 ATOM 14949 C CD . PRO J 1 16 ? 11.888 8.302 66.023 1.00 104.34 ? 16 PRO J CD 1 ATOM 14950 N N . ASP J 1 17 ? 11.102 8.595 69.738 1.00 108.32 ? 17 ASP J N 1 ATOM 14951 C CA . ASP J 1 17 ? 10.735 8.228 71.106 1.00 108.77 ? 17 ASP J CA 1 ATOM 14952 C C . ASP J 1 17 ? 11.549 9.064 72.096 1.00 111.74 ? 17 ASP J C 1 ATOM 14953 O O . ASP J 1 17 ? 11.457 8.875 73.313 1.00 115.57 ? 17 ASP J O 1 ATOM 14954 C CB . ASP J 1 17 ? 11.020 6.745 71.372 1.00 109.04 ? 17 ASP J CB 1 ATOM 14955 C CG . ASP J 1 17 ? 10.333 5.829 70.388 1.00 113.64 ? 17 ASP J CG 1 ATOM 14956 O OD1 . ASP J 1 17 ? 9.096 5.898 70.263 1.00 117.45 ? 17 ASP J OD1 1 ATOM 14957 O OD2 . ASP J 1 17 ? 11.034 5.028 69.741 1.00 119.22 ? 17 ASP J OD2 1 ATOM 14958 N N . VAL J 1 18 ? 12.349 9.988 71.574 1.00 110.46 ? 18 VAL J N 1 ATOM 14959 C CA . VAL J 1 18 ? 13.183 10.831 72.422 1.00 106.77 ? 18 VAL J CA 1 ATOM 14960 C C . VAL J 1 18 ? 12.737 12.283 72.379 1.00 108.20 ? 18 VAL J C 1 ATOM 14961 O O . VAL J 1 18 ? 12.754 12.914 71.319 1.00 105.62 ? 18 VAL J O 1 ATOM 14962 C CB . VAL J 1 18 ? 14.649 10.767 71.978 1.00 104.84 ? 18 VAL J CB 1 ATOM 14963 C CG1 . VAL J 1 18 ? 15.529 11.495 72.983 1.00 101.80 ? 18 VAL J CG1 1 ATOM 14964 C CG2 . VAL J 1 18 ? 15.071 9.320 71.817 1.00 103.78 ? 18 VAL J CG2 1 ATOM 14965 N N . ILE J 1 19 ? 12.337 12.813 73.532 1.00 109.54 ? 19 ILE J N 1 ATOM 14966 C CA . ILE J 1 19 ? 11.903 14.203 73.605 1.00 110.01 ? 19 ILE J CA 1 ATOM 14967 C C . ILE J 1 19 ? 13.130 15.081 73.296 1.00 111.24 ? 19 ILE J C 1 ATOM 14968 O O . ILE J 1 19 ? 14.192 14.907 73.896 1.00 107.17 ? 19 ILE J O 1 ATOM 14969 C CB . ILE J 1 19 ? 11.295 14.515 75.004 1.00 107.69 ? 19 ILE J CB 1 ATOM 14970 C CG1 . ILE J 1 19 ? 10.823 15.973 75.050 1.00 105.97 ? 19 ILE J CG1 1 ATOM 14971 C CG2 . ILE J 1 19 ? 12.297 14.183 76.103 1.00 105.82 ? 19 ILE J CG2 1 ATOM 14972 C CD1 . ILE J 1 19 ? 10.033 16.314 76.290 1.00 106.11 ? 19 ILE J CD1 1 ATOM 14973 N N . PRO J 1 20 ? 12.997 16.024 72.339 1.00 116.14 ? 20 PRO J N 1 ATOM 14974 C CA . PRO J 1 20 ? 14.055 16.939 71.898 1.00 121.69 ? 20 PRO J CA 1 ATOM 14975 C C . PRO J 1 20 ? 14.402 18.066 72.867 1.00 127.91 ? 20 PRO J C 1 ATOM 14976 O O . PRO J 1 20 ? 14.152 19.243 72.585 1.00 130.64 ? 20 PRO J O 1 ATOM 14977 C CB . PRO J 1 20 ? 13.502 17.478 70.587 1.00 119.46 ? 20 PRO J CB 1 ATOM 14978 C CG . PRO J 1 20 ? 12.071 17.685 70.948 1.00 120.46 ? 20 PRO J CG 1 ATOM 14979 C CD . PRO J 1 20 ? 11.723 16.382 71.685 1.00 118.74 ? 20 PRO J CD 1 ATOM 14980 N N . THR J 1 21 ? 14.983 17.701 74.003 1.00 132.23 ? 21 THR J N 1 ATOM 14981 C CA . THR J 1 21 ? 15.387 18.677 75.005 1.00 135.73 ? 21 THR J CA 1 ATOM 14982 C C . THR J 1 21 ? 16.906 18.796 74.965 1.00 138.84 ? 21 THR J C 1 ATOM 14983 O O . THR J 1 21 ? 17.605 17.814 74.697 1.00 139.73 ? 21 THR J O 1 ATOM 14984 C CB . THR J 1 21 ? 14.981 18.231 76.434 1.00 136.17 ? 21 THR J CB 1 ATOM 14985 O OG1 . THR J 1 21 ? 15.586 16.963 76.731 1.00 133.21 ? 21 THR J OG1 1 ATOM 14986 C CG2 . THR J 1 21 ? 13.459 18.113 76.557 1.00 134.87 ? 21 THR J CG2 1 ATOM 14987 N N . GLN J 1 22 ? 17.417 19.995 75.215 1.00 141.07 ? 22 GLN J N 1 ATOM 14988 C CA . GLN J 1 22 ? 18.859 20.196 75.233 1.00 143.09 ? 22 GLN J CA 1 ATOM 14989 C C . GLN J 1 22 ? 19.274 20.577 76.649 1.00 143.23 ? 22 GLN J C 1 ATOM 14990 O O . GLN J 1 22 ? 19.556 21.739 76.936 1.00 141.39 ? 22 GLN J O 1 ATOM 14991 C CB . GLN J 1 22 ? 19.270 21.272 74.220 1.00 143.14 ? 22 GLN J CB 1 ATOM 14992 C CG . GLN J 1 22 ? 18.316 22.450 74.123 1.00 145.81 ? 22 GLN J CG 1 ATOM 14993 C CD . GLN J 1 22 ? 18.656 23.378 72.965 1.00 146.87 ? 22 GLN J CD 1 ATOM 14994 O OE1 . GLN J 1 22 ? 18.899 22.923 71.843 1.00 140.14 ? 22 GLN J OE1 1 ATOM 14995 N NE2 . GLN J 1 22 ? 18.663 24.688 73.228 1.00 148.80 ? 22 GLN J NE2 1 ATOM 14996 N N . ARG J 1 23 ? 19.289 19.564 77.518 1.00 144.51 ? 23 ARG J N 1 ATOM 14997 C CA . ARG J 1 23 ? 19.641 19.680 78.937 1.00 146.76 ? 23 ARG J CA 1 ATOM 14998 C C . ARG J 1 23 ? 19.399 21.050 79.573 1.00 147.56 ? 23 ARG J C 1 ATOM 14999 O O . ARG J 1 23 ? 19.906 22.076 79.109 1.00 145.26 ? 23 ARG J O 1 ATOM 15000 C CB . ARG J 1 23 ? 21.089 19.235 79.154 1.00 147.00 ? 23 ARG J CB 1 ATOM 15001 C CG . ARG J 1 23 ? 21.301 17.734 78.958 1.00 148.08 ? 23 ARG J CG 1 ATOM 15002 C CD . ARG J 1 23 ? 22.771 17.376 79.070 1.00 150.73 ? 23 ARG J CD 1 ATOM 15003 N NE . ARG J 1 23 ? 23.563 18.078 78.061 1.00 153.94 ? 23 ARG J NE 1 ATOM 15004 C CZ . ARG J 1 23 ? 24.883 18.232 78.117 1.00 153.55 ? 23 ARG J CZ 1 ATOM 15005 N NH1 . ARG J 1 23 ? 25.566 17.734 79.138 1.00 154.66 ? 23 ARG J NH1 1 ATOM 15006 N NH2 . ARG J 1 23 ? 25.520 18.886 77.153 1.00 150.61 ? 23 ARG J NH2 1 ATOM 15007 N N . ASP J 1 24 ? 18.621 21.041 80.655 1.00 150.08 ? 24 ASP J N 1 ATOM 15008 C CA . ASP J 1 24 ? 18.241 22.254 81.380 1.00 151.27 ? 24 ASP J CA 1 ATOM 15009 C C . ASP J 1 24 ? 17.542 23.218 80.418 1.00 151.39 ? 24 ASP J C 1 ATOM 15010 O O . ASP J 1 24 ? 17.712 24.437 80.501 1.00 152.37 ? 24 ASP J O 1 ATOM 15011 C CB . ASP J 1 24 ? 19.469 22.917 82.020 1.00 152.39 ? 24 ASP J CB 1 ATOM 15012 C CG . ASP J 1 24 ? 20.151 22.019 83.044 1.00 152.41 ? 24 ASP J CG 1 ATOM 15013 O OD1 . ASP J 1 24 ? 21.039 22.511 83.775 1.00 150.48 ? 24 ASP J OD1 1 ATOM 15014 O OD2 . ASP J 1 24 ? 19.801 20.821 83.113 1.00 150.46 ? 24 ASP J OD2 1 ATOM 15015 N N . ARG J 1 25 ? 16.759 22.636 79.506 1.00 149.47 ? 25 ARG J N 1 ATOM 15016 C CA . ARG J 1 25 ? 15.989 23.359 78.486 1.00 143.66 ? 25 ARG J CA 1 ATOM 15017 C C . ARG J 1 25 ? 14.757 22.499 78.156 1.00 137.45 ? 25 ARG J C 1 ATOM 15018 O O . ARG J 1 25 ? 14.778 21.709 77.207 1.00 135.12 ? 25 ARG J O 1 ATOM 15019 C CB . ARG J 1 25 ? 16.826 23.554 77.208 1.00 145.61 ? 25 ARG J CB 1 ATOM 15020 C CG . ARG J 1 25 ? 18.175 24.246 77.405 1.00 145.71 ? 25 ARG J CG 1 ATOM 15021 C CD . ARG J 1 25 ? 18.026 25.741 77.646 1.00 151.05 ? 25 ARG J CD 1 ATOM 15022 N NE . ARG J 1 25 ? 17.556 26.458 76.461 1.00 157.33 ? 25 ARG J NE 1 ATOM 15023 C CZ . ARG J 1 25 ? 17.344 27.774 76.415 1.00 162.81 ? 25 ARG J CZ 1 ATOM 15024 N NH1 . ARG J 1 25 ? 17.559 28.528 77.489 1.00 164.29 ? 25 ARG J NH1 1 ATOM 15025 N NH2 . ARG J 1 25 ? 16.911 28.341 75.293 1.00 164.41 ? 25 ARG J NH2 1 ATOM 15026 N N . PRO J 1 26 ? 13.671 22.643 78.938 1.00 132.04 ? 26 PRO J N 1 ATOM 15027 C CA . PRO J 1 26 ? 12.431 21.881 78.736 1.00 130.92 ? 26 PRO J CA 1 ATOM 15028 C C . PRO J 1 26 ? 11.671 22.216 77.442 1.00 129.83 ? 26 PRO J C 1 ATOM 15029 O O . PRO J 1 26 ? 11.360 23.384 77.184 1.00 132.37 ? 26 PRO J O 1 ATOM 15030 C CB . PRO J 1 26 ? 11.615 22.227 79.988 1.00 127.51 ? 26 PRO J CB 1 ATOM 15031 C CG . PRO J 1 26 ? 12.026 23.628 80.271 1.00 124.62 ? 26 PRO J CG 1 ATOM 15032 C CD . PRO J 1 26 ? 13.532 23.557 80.089 1.00 126.93 ? 26 PRO J CD 1 ATOM 15033 N N . VAL J 1 27 ? 11.373 21.199 76.630 1.00 124.22 ? 27 VAL J N 1 ATOM 15034 C CA . VAL J 1 27 ? 10.625 21.437 75.400 1.00 114.55 ? 27 VAL J CA 1 ATOM 15035 C C . VAL J 1 27 ? 9.265 22.003 75.790 1.00 112.18 ? 27 VAL J C 1 ATOM 15036 O O . VAL J 1 27 ? 8.455 21.350 76.452 1.00 107.04 ? 27 VAL J O 1 ATOM 15037 C CB . VAL J 1 27 ? 10.377 20.151 74.595 1.00 113.00 ? 27 VAL J CB 1 ATOM 15038 C CG1 . VAL J 1 27 ? 9.663 20.500 73.298 1.00 108.05 ? 27 VAL J CG1 1 ATOM 15039 C CG2 . VAL J 1 27 ? 11.680 19.439 74.315 1.00 111.12 ? 27 VAL J CG2 1 ATOM 15040 N N . THR J 1 28 ? 9.019 23.235 75.390 1.00 111.49 ? 28 THR J N 1 ATOM 15041 C CA . THR J 1 28 ? 7.757 23.857 75.708 1.00 112.93 ? 28 THR J CA 1 ATOM 15042 C C . THR J 1 28 ? 6.764 23.645 74.552 1.00 111.73 ? 28 THR J C 1 ATOM 15043 O O . THR J 1 28 ? 7.055 23.963 73.396 1.00 110.42 ? 28 THR J O 1 ATOM 15044 C CB . THR J 1 28 ? 7.969 25.361 76.002 1.00 113.88 ? 28 THR J CB 1 ATOM 15045 O OG1 . THR J 1 28 ? 6.697 26.003 76.176 1.00 118.24 ? 28 THR J OG1 1 ATOM 15046 C CG2 . THR J 1 28 ? 8.756 26.026 74.872 1.00 114.81 ? 28 THR J CG2 1 ATOM 15047 N N . VAL J 1 29 ? 5.604 23.073 74.871 1.00 109.10 ? 29 VAL J N 1 ATOM 15048 C CA . VAL J 1 29 ? 4.563 22.818 73.875 1.00 103.35 ? 29 VAL J CA 1 ATOM 15049 C C . VAL J 1 29 ? 3.353 23.712 74.137 1.00 99.73 ? 29 VAL J C 1 ATOM 15050 O O . VAL J 1 29 ? 2.820 23.747 75.243 1.00 96.94 ? 29 VAL J O 1 ATOM 15051 C CB . VAL J 1 29 ? 4.116 21.320 73.881 1.00 102.61 ? 29 VAL J CB 1 ATOM 15052 C CG1 . VAL J 1 29 ? 5.319 20.419 73.665 1.00 98.85 ? 29 VAL J CG1 1 ATOM 15053 C CG2 . VAL J 1 29 ? 3.434 20.963 75.192 1.00 102.72 ? 29 VAL J CG2 1 ATOM 15054 N N . TYR J 1 30 ? 2.932 24.449 73.120 1.00 99.04 ? 30 TYR J N 1 ATOM 15055 C CA . TYR J 1 30 ? 1.788 25.334 73.271 1.00 103.50 ? 30 TYR J CA 1 ATOM 15056 C C . TYR J 1 30 ? 0.521 24.574 72.913 1.00 102.32 ? 30 TYR J C 1 ATOM 15057 O O . TYR J 1 30 ? 0.257 24.277 71.751 1.00 102.33 ? 30 TYR J O 1 ATOM 15058 C CB . TYR J 1 30 ? 1.961 26.589 72.399 1.00 109.83 ? 30 TYR J CB 1 ATOM 15059 C CG . TYR J 1 30 ? 3.126 27.461 72.841 1.00 116.56 ? 30 TYR J CG 1 ATOM 15060 C CD1 . TYR J 1 30 ? 3.041 28.239 74.004 1.00 119.39 ? 30 TYR J CD1 1 ATOM 15061 C CD2 . TYR J 1 30 ? 4.339 27.454 72.140 1.00 116.12 ? 30 TYR J CD2 1 ATOM 15062 C CE1 . TYR J 1 30 ? 4.135 28.983 74.463 1.00 119.81 ? 30 TYR J CE1 1 ATOM 15063 C CE2 . TYR J 1 30 ? 5.435 28.191 72.589 1.00 118.88 ? 30 TYR J CE2 1 ATOM 15064 C CZ . TYR J 1 30 ? 5.325 28.952 73.752 1.00 121.74 ? 30 TYR J CZ 1 ATOM 15065 O OH . TYR J 1 30 ? 6.403 29.676 74.206 1.00 126.00 ? 30 TYR J OH 1 ATOM 15066 N N . PHE J 1 31 ? -0.252 24.264 73.948 1.00 102.71 ? 31 PHE J N 1 ATOM 15067 C CA . PHE J 1 31 ? -1.493 23.509 73.836 1.00 100.48 ? 31 PHE J CA 1 ATOM 15068 C C . PHE J 1 31 ? -2.727 24.386 73.735 1.00 98.10 ? 31 PHE J C 1 ATOM 15069 O O . PHE J 1 31 ? -2.764 25.492 74.261 1.00 100.59 ? 31 PHE J O 1 ATOM 15070 C CB . PHE J 1 31 ? -1.620 22.601 75.055 1.00 102.07 ? 31 PHE J CB 1 ATOM 15071 C CG . PHE J 1 31 ? -2.786 21.668 74.999 1.00 102.62 ? 31 PHE J CG 1 ATOM 15072 C CD1 . PHE J 1 31 ? -2.801 20.610 74.095 1.00 101.62 ? 31 PHE J CD1 1 ATOM 15073 C CD2 . PHE J 1 31 ? -3.855 21.823 75.872 1.00 99.98 ? 31 PHE J CD2 1 ATOM 15074 C CE1 . PHE J 1 31 ? -3.856 19.719 74.065 1.00 97.63 ? 31 PHE J CE1 1 ATOM 15075 C CE2 . PHE J 1 31 ? -4.921 20.931 75.846 1.00 103.33 ? 31 PHE J CE2 1 ATOM 15076 C CZ . PHE J 1 31 ? -4.920 19.876 74.940 1.00 100.88 ? 31 PHE J CZ 1 ATOM 15077 N N . SER J 1 32 ? -3.745 23.879 73.059 1.00 99.29 ? 32 SER J N 1 ATOM 15078 C CA . SER J 1 32 ? -4.987 24.617 72.903 1.00 103.83 ? 32 SER J CA 1 ATOM 15079 C C . SER J 1 32 ? -6.074 23.759 72.285 1.00 104.19 ? 32 SER J C 1 ATOM 15080 O O . SER J 1 32 ? -5.841 23.059 71.302 1.00 103.11 ? 32 SER J O 1 ATOM 15081 C CB . SER J 1 32 ? -4.781 25.844 72.028 1.00 105.97 ? 32 SER J CB 1 ATOM 15082 O OG . SER J 1 32 ? -6.016 26.514 71.853 1.00 107.67 ? 32 SER J OG 1 ATOM 15083 N N . LEU J 1 33 ? -7.269 23.833 72.863 1.00 103.66 ? 33 LEU J N 1 ATOM 15084 C CA . LEU J 1 33 ? -8.399 23.058 72.377 1.00 101.18 ? 33 LEU J CA 1 ATOM 15085 C C . LEU J 1 33 ? -9.523 23.972 71.893 1.00 98.61 ? 33 LEU J C 1 ATOM 15086 O O . LEU J 1 33 ? -9.753 25.048 72.443 1.00 99.75 ? 33 LEU J O 1 ATOM 15087 C CB . LEU J 1 33 ? -8.897 22.116 73.482 1.00 100.74 ? 33 LEU J CB 1 ATOM 15088 C CG . LEU J 1 33 ? -10.050 21.152 73.178 1.00 103.32 ? 33 LEU J CG 1 ATOM 15089 C CD1 . LEU J 1 33 ? -10.005 19.995 74.177 1.00 99.32 ? 33 LEU J CD1 1 ATOM 15090 C CD2 . LEU J 1 33 ? -11.399 21.891 73.235 1.00 101.91 ? 33 LEU J CD2 1 ATOM 15091 N N . SER J 1 34 ? -10.208 23.531 70.845 1.00 95.31 ? 34 SER J N 1 ATOM 15092 C CA . SER J 1 34 ? -11.302 24.280 70.257 1.00 92.72 ? 34 SER J CA 1 ATOM 15093 C C . SER J 1 34 ? -12.487 23.329 70.069 1.00 95.32 ? 34 SER J C 1 ATOM 15094 O O . SER J 1 34 ? -12.435 22.409 69.247 1.00 96.79 ? 34 SER J O 1 ATOM 15095 C CB . SER J 1 34 ? -10.853 24.858 68.912 1.00 93.72 ? 34 SER J CB 1 ATOM 15096 O OG . SER J 1 34 ? -11.888 25.584 68.278 1.00 100.31 ? 34 SER J OG 1 ATOM 15097 N N . LEU J 1 35 ? -13.552 23.543 70.837 1.00 94.75 ? 35 LEU J N 1 ATOM 15098 C CA . LEU J 1 35 ? -14.739 22.694 70.742 1.00 93.73 ? 35 LEU J CA 1 ATOM 15099 C C . LEU J 1 35 ? -15.471 22.876 69.408 1.00 92.68 ? 35 LEU J C 1 ATOM 15100 O O . LEU J 1 35 ? -15.780 24.001 69.007 1.00 94.84 ? 35 LEU J O 1 ATOM 15101 C CB . LEU J 1 35 ? -15.697 22.994 71.896 1.00 90.60 ? 35 LEU J CB 1 ATOM 15102 C CG . LEU J 1 35 ? -16.241 21.766 72.636 1.00 93.32 ? 35 LEU J CG 1 ATOM 15103 C CD1 . LEU J 1 35 ? -17.279 22.220 73.630 1.00 94.58 ? 35 LEU J CD1 1 ATOM 15104 C CD2 . LEU J 1 35 ? -16.864 20.769 71.666 1.00 92.01 ? 35 LEU J CD2 1 ATOM 15105 N N . LEU J 1 36 ? -15.745 21.762 68.732 1.00 90.07 ? 36 LEU J N 1 ATOM 15106 C CA . LEU J 1 36 ? -16.435 21.777 67.446 1.00 91.40 ? 36 LEU J CA 1 ATOM 15107 C C . LEU J 1 36 ? -17.903 21.411 67.562 1.00 91.79 ? 36 LEU J C 1 ATOM 15108 O O . LEU J 1 36 ? -18.747 21.992 66.880 1.00 92.65 ? 36 LEU J O 1 ATOM 15109 C CB . LEU J 1 36 ? -15.764 20.807 66.476 1.00 93.23 ? 36 LEU J CB 1 ATOM 15110 C CG . LEU J 1 36 ? -14.698 21.349 65.516 1.00 98.91 ? 36 LEU J CG 1 ATOM 15111 C CD1 . LEU J 1 36 ? -15.393 22.079 64.369 1.00 105.11 ? 36 LEU J CD1 1 ATOM 15112 C CD2 . LEU J 1 36 ? -13.710 22.260 66.247 1.00 98.12 ? 36 LEU J CD2 1 ATOM 15113 N N . GLN J 1 37 ? -18.205 20.438 68.416 1.00 93.41 ? 37 GLN J N 1 ATOM 15114 C CA . GLN J 1 37 ? -19.581 20.000 68.606 1.00 95.82 ? 37 GLN J CA 1 ATOM 15115 C C . GLN J 1 37 ? -19.716 18.933 69.677 1.00 96.83 ? 37 GLN J C 1 ATOM 15116 O O . GLN J 1 37 ? -18.810 18.121 69.880 1.00 94.71 ? 37 GLN J O 1 ATOM 15117 C CB . GLN J 1 37 ? -20.159 19.461 67.291 1.00 96.80 ? 37 GLN J CB 1 ATOM 15118 C CG . GLN J 1 37 ? -21.503 18.756 67.447 1.00 96.11 ? 37 GLN J CG 1 ATOM 15119 C CD . GLN J 1 37 ? -22.091 18.302 66.127 1.00 96.06 ? 37 GLN J CD 1 ATOM 15120 O OE1 . GLN J 1 37 ? -23.047 17.526 66.095 1.00 97.24 ? 37 GLN J OE1 1 ATOM 15121 N NE2 . GLN J 1 37 ? -21.531 18.794 65.030 1.00 95.47 ? 37 GLN J NE2 1 ATOM 15122 N N . ILE J 1 38 ? -20.857 18.955 70.366 1.00 97.79 ? 38 ILE J N 1 ATOM 15123 C CA . ILE J 1 38 ? -21.162 17.975 71.401 1.00 96.71 ? 38 ILE J CA 1 ATOM 15124 C C . ILE J 1 38 ? -22.168 17.038 70.744 1.00 95.70 ? 38 ILE J C 1 ATOM 15125 O O . ILE J 1 38 ? -23.282 17.439 70.418 1.00 93.88 ? 38 ILE J O 1 ATOM 15126 C CB . ILE J 1 38 ? -21.764 18.653 72.635 1.00 95.33 ? 38 ILE J CB 1 ATOM 15127 C CG1 . ILE J 1 38 ? -20.748 19.643 73.201 1.00 93.29 ? 38 ILE J CG1 1 ATOM 15128 C CG2 . ILE J 1 38 ? -22.098 17.626 73.682 1.00 97.58 ? 38 ILE J CG2 1 ATOM 15129 C CD1 . ILE J 1 38 ? -21.258 20.444 74.353 1.00 92.25 ? 38 ILE J CD1 1 ATOM 15130 N N . MET J 1 39 ? -21.746 15.795 70.533 1.00 97.57 ? 39 MET J N 1 ATOM 15131 C CA . MET J 1 39 ? -22.553 14.788 69.855 1.00 99.01 ? 39 MET J CA 1 ATOM 15132 C C . MET J 1 39 ? -23.695 14.241 70.662 1.00 101.34 ? 39 MET J C 1 ATOM 15133 O O . MET J 1 39 ? -24.847 14.390 70.280 1.00 103.23 ? 39 MET J O 1 ATOM 15134 C CB . MET J 1 39 ? -21.670 13.629 69.411 1.00 101.45 ? 39 MET J CB 1 ATOM 15135 C CG . MET J 1 39 ? -20.519 14.034 68.513 1.00 105.56 ? 39 MET J CG 1 ATOM 15136 S SD . MET J 1 39 ? -21.105 14.878 67.061 1.00 113.34 ? 39 MET J SD 1 ATOM 15137 C CE . MET J 1 39 ? -22.274 13.638 66.432 1.00 114.20 ? 39 MET J CE 1 ATOM 15138 N N . ASP J 1 40 ? -23.378 13.590 71.773 1.00 105.32 ? 40 ASP J N 1 ATOM 15139 C CA . ASP J 1 40 ? -24.419 13.016 72.610 1.00 109.77 ? 40 ASP J CA 1 ATOM 15140 C C . ASP J 1 40 ? -24.102 13.192 74.095 1.00 110.23 ? 40 ASP J C 1 ATOM 15141 O O . ASP J 1 40 ? -22.985 13.555 74.472 1.00 110.53 ? 40 ASP J O 1 ATOM 15142 C CB . ASP J 1 40 ? -24.580 11.527 72.276 1.00 111.86 ? 40 ASP J CB 1 ATOM 15143 C CG . ASP J 1 40 ? -25.906 10.958 72.754 1.00 120.07 ? 40 ASP J CG 1 ATOM 15144 O OD1 . ASP J 1 40 ? -26.962 11.466 72.312 1.00 123.91 ? 40 ASP J OD1 1 ATOM 15145 O OD2 . ASP J 1 40 ? -25.895 10.003 73.566 1.00 122.69 ? 40 ASP J OD2 1 ATOM 15146 N N . VAL J 1 41 ? -25.103 12.962 74.931 1.00 109.02 ? 41 VAL J N 1 ATOM 15147 C CA . VAL J 1 41 ? -24.930 13.052 76.369 1.00 111.47 ? 41 VAL J CA 1 ATOM 15148 C C . VAL J 1 41 ? -25.673 11.869 76.952 1.00 115.46 ? 41 VAL J C 1 ATOM 15149 O O . VAL J 1 41 ? -26.893 11.754 76.801 1.00 118.24 ? 41 VAL J O 1 ATOM 15150 C CB . VAL J 1 41 ? -25.522 14.344 76.949 1.00 110.76 ? 41 VAL J CB 1 ATOM 15151 C CG1 . VAL J 1 41 ? -24.609 15.510 76.637 1.00 111.12 ? 41 VAL J CG1 1 ATOM 15152 C CG2 . VAL J 1 41 ? -26.915 14.578 76.381 1.00 109.98 ? 41 VAL J CG2 1 ATOM 15153 N N . ASP J 1 42 ? -24.930 10.973 77.594 1.00 117.67 ? 42 ASP J N 1 ATOM 15154 C CA . ASP J 1 42 ? -25.530 9.794 78.200 1.00 117.92 ? 42 ASP J CA 1 ATOM 15155 C C . ASP J 1 42 ? -25.796 10.102 79.660 1.00 117.31 ? 42 ASP J C 1 ATOM 15156 O O . ASP J 1 42 ? -24.920 9.932 80.510 1.00 115.22 ? 42 ASP J O 1 ATOM 15157 C CB . ASP J 1 42 ? -24.590 8.593 78.089 1.00 120.56 ? 42 ASP J CB 1 ATOM 15158 C CG . ASP J 1 42 ? -25.284 7.280 78.403 1.00 120.98 ? 42 ASP J CG 1 ATOM 15159 O OD1 . ASP J 1 42 ? -24.592 6.245 78.464 1.00 122.14 ? 42 ASP J OD1 1 ATOM 15160 O OD2 . ASP J 1 42 ? -26.519 7.280 78.580 1.00 119.77 ? 42 ASP J OD2 1 ATOM 15161 N N . GLU J 1 43 ? -27.006 10.570 79.943 1.00 117.29 ? 43 GLU J N 1 ATOM 15162 C CA . GLU J 1 43 ? -27.386 10.904 81.302 1.00 119.17 ? 43 GLU J CA 1 ATOM 15163 C C . GLU J 1 43 ? -27.413 9.649 82.167 1.00 119.18 ? 43 GLU J C 1 ATOM 15164 O O . GLU J 1 43 ? -27.176 9.714 83.372 1.00 119.48 ? 43 GLU J O 1 ATOM 15165 C CB . GLU J 1 43 ? -28.751 11.586 81.301 1.00 121.15 ? 43 GLU J CB 1 ATOM 15166 C CG . GLU J 1 43 ? -28.744 12.914 80.563 1.00 131.57 ? 43 GLU J CG 1 ATOM 15167 C CD . GLU J 1 43 ? -30.081 13.636 80.615 1.00 135.70 ? 43 GLU J CD 1 ATOM 15168 O OE1 . GLU J 1 43 ? -30.614 13.845 81.732 1.00 136.93 ? 43 GLU J OE1 1 ATOM 15169 O OE2 . GLU J 1 43 ? -30.592 14.003 79.533 1.00 137.88 ? 43 GLU J OE2 1 ATOM 15170 N N . LYS J 1 44 ? -27.683 8.506 81.539 1.00 118.81 ? 44 LYS J N 1 ATOM 15171 C CA . LYS J 1 44 ? -27.747 7.228 82.247 1.00 114.38 ? 44 LYS J CA 1 ATOM 15172 C C . LYS J 1 44 ? -26.380 6.792 82.796 1.00 111.56 ? 44 LYS J C 1 ATOM 15173 O O . LYS J 1 44 ? -26.280 6.363 83.949 1.00 109.24 ? 44 LYS J O 1 ATOM 15174 C CB . LYS J 1 44 ? -28.320 6.136 81.318 1.00 112.46 ? 44 LYS J CB 1 ATOM 15175 C CG . LYS J 1 44 ? -28.557 4.785 81.996 1.00 114.21 ? 44 LYS J CG 1 ATOM 15176 C CD . LYS J 1 44 ? -29.055 3.706 81.028 1.00 114.89 ? 44 LYS J CD 1 ATOM 15177 C CE . LYS J 1 44 ? -30.439 4.029 80.468 1.00 116.87 ? 44 LYS J CE 1 ATOM 15178 N NZ . LYS J 1 44 ? -30.949 2.978 79.531 1.00 112.03 ? 44 LYS J NZ 1 ATOM 15179 N N . ASN J 1 45 ? -25.332 6.917 81.983 1.00 107.64 ? 45 ASN J N 1 ATOM 15180 C CA . ASN J 1 45 ? -24.004 6.497 82.403 1.00 105.48 ? 45 ASN J CA 1 ATOM 15181 C C . ASN J 1 45 ? -23.052 7.637 82.687 1.00 106.36 ? 45 ASN J C 1 ATOM 15182 O O . ASN J 1 45 ? -21.901 7.400 83.058 1.00 109.51 ? 45 ASN J O 1 ATOM 15183 C CB . ASN J 1 45 ? -23.398 5.572 81.351 1.00 108.17 ? 45 ASN J CB 1 ATOM 15184 C CG . ASN J 1 45 ? -24.244 4.334 81.121 1.00 117.87 ? 45 ASN J CG 1 ATOM 15185 O OD1 . ASN J 1 45 ? -24.536 3.975 79.978 1.00 121.77 ? 45 ASN J OD1 1 ATOM 15186 N ND2 . ASN J 1 45 ? -24.639 3.668 82.203 1.00 123.35 ? 45 ASN J ND2 1 ATOM 15187 N N . GLN J 1 46 ? -23.526 8.868 82.515 1.00 103.71 ? 46 GLN J N 1 ATOM 15188 C CA . GLN J 1 46 ? -22.705 10.058 82.767 1.00 103.13 ? 46 GLN J CA 1 ATOM 15189 C C . GLN J 1 46 ? -21.460 10.168 81.866 1.00 99.98 ? 46 GLN J C 1 ATOM 15190 O O . GLN J 1 46 ? -20.327 10.029 82.348 1.00 94.56 ? 46 GLN J O 1 ATOM 15191 C CB . GLN J 1 46 ? -22.276 10.093 84.245 1.00 103.99 ? 46 GLN J CB 1 ATOM 15192 C CG . GLN J 1 46 ? -23.437 10.218 85.244 1.00 110.09 ? 46 GLN J CG 1 ATOM 15193 C CD . GLN J 1 46 ? -24.060 11.608 85.276 1.00 114.80 ? 46 GLN J CD 1 ATOM 15194 O OE1 . GLN J 1 46 ? -23.465 12.552 85.790 1.00 116.14 ? 46 GLN J OE1 1 ATOM 15195 N NE2 . GLN J 1 46 ? -25.263 11.736 84.719 1.00 115.33 ? 46 GLN J NE2 1 ATOM 15196 N N . VAL J 1 47 ? -21.682 10.420 80.568 1.00 95.98 ? 47 VAL J N 1 ATOM 15197 C CA . VAL J 1 47 ? -20.601 10.556 79.586 1.00 91.83 ? 47 VAL J CA 1 ATOM 15198 C C . VAL J 1 47 ? -21.008 11.497 78.455 1.00 91.79 ? 47 VAL J C 1 ATOM 15199 O O . VAL J 1 47 ? -22.184 11.582 78.106 1.00 90.07 ? 47 VAL J O 1 ATOM 15200 C CB . VAL J 1 47 ? -20.225 9.184 78.937 1.00 89.26 ? 47 VAL J CB 1 ATOM 15201 C CG1 . VAL J 1 47 ? -20.193 8.099 79.983 1.00 91.36 ? 47 VAL J CG1 1 ATOM 15202 C CG2 . VAL J 1 47 ? -21.213 8.813 77.842 1.00 82.74 ? 47 VAL J CG2 1 ATOM 15203 N N . VAL J 1 48 ? -20.039 12.208 77.888 1.00 90.92 ? 48 VAL J N 1 ATOM 15204 C CA . VAL J 1 48 ? -20.326 13.094 76.762 1.00 90.83 ? 48 VAL J CA 1 ATOM 15205 C C . VAL J 1 48 ? -19.451 12.701 75.584 1.00 90.97 ? 48 VAL J C 1 ATOM 15206 O O . VAL J 1 48 ? -18.295 12.300 75.758 1.00 87.36 ? 48 VAL J O 1 ATOM 15207 C CB . VAL J 1 48 ? -20.039 14.574 77.068 1.00 91.37 ? 48 VAL J CB 1 ATOM 15208 C CG1 . VAL J 1 48 ? -21.035 15.094 78.068 1.00 95.49 ? 48 VAL J CG1 1 ATOM 15209 C CG2 . VAL J 1 48 ? -18.614 14.727 77.576 1.00 89.58 ? 48 VAL J CG2 1 ATOM 15210 N N . ASP J 1 49 ? -20.021 12.809 74.387 1.00 92.41 ? 49 ASP J N 1 ATOM 15211 C CA . ASP J 1 49 ? -19.319 12.495 73.156 1.00 88.16 ? 49 ASP J CA 1 ATOM 15212 C C . ASP J 1 49 ? -18.951 13.861 72.599 1.00 87.74 ? 49 ASP J C 1 ATOM 15213 O O . ASP J 1 49 ? -19.829 14.667 72.288 1.00 85.28 ? 49 ASP J O 1 ATOM 15214 C CB . ASP J 1 49 ? -20.248 11.756 72.192 1.00 86.79 ? 49 ASP J CB 1 ATOM 15215 C CG . ASP J 1 49 ? -19.496 10.813 71.267 1.00 91.81 ? 49 ASP J CG 1 ATOM 15216 O OD1 . ASP J 1 49 ? -18.562 11.262 70.569 1.00 98.82 ? 49 ASP J OD1 1 ATOM 15217 O OD2 . ASP J 1 49 ? -19.839 9.613 71.233 1.00 92.45 ? 49 ASP J OD2 1 ATOM 15218 N N . VAL J 1 50 ? -17.652 14.123 72.487 1.00 87.93 ? 50 VAL J N 1 ATOM 15219 C CA . VAL J 1 50 ? -17.182 15.413 72.004 1.00 85.83 ? 50 VAL J CA 1 ATOM 15220 C C . VAL J 1 50 ? -16.258 15.323 70.799 1.00 82.87 ? 50 VAL J C 1 ATOM 15221 O O . VAL J 1 50 ? -15.507 14.359 70.658 1.00 81.91 ? 50 VAL J O 1 ATOM 15222 C CB . VAL J 1 50 ? -16.439 16.161 73.135 1.00 86.23 ? 50 VAL J CB 1 ATOM 15223 C CG1 . VAL J 1 50 ? -16.033 17.544 72.678 1.00 91.70 ? 50 VAL J CG1 1 ATOM 15224 C CG2 . VAL J 1 50 ? -17.337 16.268 74.348 1.00 85.39 ? 50 VAL J CG2 1 ATOM 15225 N N . VAL J 1 51 ? -16.342 16.329 69.928 1.00 80.27 ? 51 VAL J N 1 ATOM 15226 C CA . VAL J 1 51 ? -15.483 16.425 68.749 1.00 79.41 ? 51 VAL J CA 1 ATOM 15227 C C . VAL J 1 51 ? -14.788 17.786 68.871 1.00 79.23 ? 51 VAL J C 1 ATOM 15228 O O . VAL J 1 51 ? -15.446 18.815 68.838 1.00 80.83 ? 51 VAL J O 1 ATOM 15229 C CB . VAL J 1 51 ? -16.283 16.402 67.416 1.00 77.88 ? 51 VAL J CB 1 ATOM 15230 C CG1 . VAL J 1 51 ? -15.317 16.486 66.251 1.00 80.34 ? 51 VAL J CG1 1 ATOM 15231 C CG2 . VAL J 1 51 ? -17.119 15.134 67.302 1.00 77.98 ? 51 VAL J CG2 1 ATOM 15232 N N . PHE J 1 52 ? -13.469 17.802 69.041 1.00 84.90 ? 52 PHE J N 1 ATOM 15233 C CA . PHE J 1 52 ? -12.733 19.061 69.175 1.00 92.98 ? 52 PHE J CA 1 ATOM 15234 C C . PHE J 1 52 ? -11.601 19.195 68.176 1.00 100.05 ? 52 PHE J C 1 ATOM 15235 O O . PHE J 1 52 ? -11.235 18.237 67.500 1.00 106.15 ? 52 PHE J O 1 ATOM 15236 C CB . PHE J 1 52 ? -12.158 19.233 70.590 1.00 92.13 ? 52 PHE J CB 1 ATOM 15237 C CG . PHE J 1 52 ? -11.463 18.000 71.139 1.00 95.72 ? 52 PHE J CG 1 ATOM 15238 C CD1 . PHE J 1 52 ? -12.196 16.879 71.537 1.00 98.56 ? 52 PHE J CD1 1 ATOM 15239 C CD2 . PHE J 1 52 ? -10.084 17.974 71.296 1.00 97.19 ? 52 PHE J CD2 1 ATOM 15240 C CE1 . PHE J 1 52 ? -11.567 15.759 72.082 1.00 98.96 ? 52 PHE J CE1 1 ATOM 15241 C CE2 . PHE J 1 52 ? -9.448 16.853 71.842 1.00 98.36 ? 52 PHE J CE2 1 ATOM 15242 C CZ . PHE J 1 52 ? -10.195 15.748 72.233 1.00 97.98 ? 52 PHE J CZ 1 ATOM 15243 N N . TRP J 1 53 ? -11.053 20.400 68.095 1.00 105.24 ? 53 TRP J N 1 ATOM 15244 C CA . TRP J 1 53 ? -9.953 20.735 67.191 1.00 108.49 ? 53 TRP J CA 1 ATOM 15245 C C . TRP J 1 53 ? -8.787 20.946 68.174 1.00 105.35 ? 53 TRP J C 1 ATOM 15246 O O . TRP J 1 53 ? -8.829 21.830 69.022 1.00 108.06 ? 53 TRP J O 1 ATOM 15247 C CB . TRP J 1 53 ? -10.342 22.027 66.428 1.00 116.05 ? 53 TRP J CB 1 ATOM 15248 C CG . TRP J 1 53 ? -9.637 22.350 65.115 1.00 125.28 ? 53 TRP J CG 1 ATOM 15249 C CD1 . TRP J 1 53 ? -8.356 22.827 64.959 1.00 125.53 ? 53 TRP J CD1 1 ATOM 15250 C CD2 . TRP J 1 53 ? -10.220 22.328 63.786 1.00 131.90 ? 53 TRP J CD2 1 ATOM 15251 N NE1 . TRP J 1 53 ? -8.115 23.110 63.630 1.00 131.38 ? 53 TRP J NE1 1 ATOM 15252 C CE2 . TRP J 1 53 ? -9.236 22.815 62.888 1.00 134.02 ? 53 TRP J CE2 1 ATOM 15253 C CE3 . TRP J 1 53 ? -11.476 21.948 63.270 1.00 129.85 ? 53 TRP J CE3 1 ATOM 15254 C CZ2 . TRP J 1 53 ? -9.473 22.933 61.491 1.00 130.19 ? 53 TRP J CZ2 1 ATOM 15255 C CZ3 . TRP J 1 53 ? -11.709 22.067 61.874 1.00 126.04 ? 53 TRP J CZ3 1 ATOM 15256 C CH2 . TRP J 1 53 ? -10.710 22.555 61.012 1.00 124.57 ? 53 TRP J CH2 1 ATOM 15257 N N . LEU J 1 54 ? -7.766 20.107 68.087 1.00 100.18 ? 54 LEU J N 1 ATOM 15258 C CA . LEU J 1 54 ? -6.626 20.206 68.993 1.00 98.99 ? 54 LEU J CA 1 ATOM 15259 C C . LEU J 1 54 ? -5.464 20.963 68.343 1.00 104.27 ? 54 LEU J C 1 ATOM 15260 O O . LEU J 1 54 ? -5.091 20.674 67.205 1.00 108.85 ? 54 LEU J O 1 ATOM 15261 C CB . LEU J 1 54 ? -6.182 18.801 69.382 1.00 92.16 ? 54 LEU J CB 1 ATOM 15262 C CG . LEU J 1 54 ? -5.843 18.544 70.842 1.00 86.30 ? 54 LEU J CG 1 ATOM 15263 C CD1 . LEU J 1 54 ? -5.670 17.050 71.063 1.00 73.15 ? 54 LEU J CD1 1 ATOM 15264 C CD2 . LEU J 1 54 ? -4.595 19.305 71.199 1.00 88.20 ? 54 LEU J CD2 1 ATOM 15265 N N . GLN J 1 55 ? -4.877 21.912 69.071 1.00 104.84 ? 55 GLN J N 1 ATOM 15266 C CA . GLN J 1 55 ? -3.787 22.715 68.529 1.00 104.45 ? 55 GLN J CA 1 ATOM 15267 C C . GLN J 1 55 ? -2.514 22.593 69.363 1.00 102.45 ? 55 GLN J C 1 ATOM 15268 O O . GLN J 1 55 ? -2.453 23.081 70.497 1.00 101.77 ? 55 GLN J O 1 ATOM 15269 C CB . GLN J 1 55 ? -4.235 24.176 68.459 1.00 108.43 ? 55 GLN J CB 1 ATOM 15270 C CG . GLN J 1 55 ? -3.334 25.072 67.634 1.00 118.97 ? 55 GLN J CG 1 ATOM 15271 C CD . GLN J 1 55 ? -3.942 26.440 67.421 1.00 124.51 ? 55 GLN J CD 1 ATOM 15272 O OE1 . GLN J 1 55 ? -5.115 26.553 67.063 1.00 129.23 ? 55 GLN J OE1 1 ATOM 15273 N NE2 . GLN J 1 55 ? -3.148 27.490 67.632 1.00 127.12 ? 55 GLN J NE2 1 ATOM 15274 N N . MET J 1 56 ? -1.503 21.941 68.794 1.00 100.76 ? 56 MET J N 1 ATOM 15275 C CA . MET J 1 56 ? -0.221 21.749 69.472 1.00 99.69 ? 56 MET J CA 1 ATOM 15276 C C . MET J 1 56 ? 0.945 22.262 68.642 1.00 101.06 ? 56 MET J C 1 ATOM 15277 O O . MET J 1 56 ? 1.004 22.042 67.432 1.00 104.03 ? 56 MET J O 1 ATOM 15278 C CB . MET J 1 56 ? 0.027 20.272 69.757 1.00 98.31 ? 56 MET J CB 1 ATOM 15279 C CG . MET J 1 56 ? -0.935 19.637 70.719 1.00 96.56 ? 56 MET J CG 1 ATOM 15280 S SD . MET J 1 56 ? -0.452 17.927 70.959 1.00 99.76 ? 56 MET J SD 1 ATOM 15281 C CE . MET J 1 56 ? -1.506 17.132 69.722 1.00 96.13 ? 56 MET J CE 1 ATOM 15282 N N . SER J 1 57 ? 1.880 22.936 69.300 1.00 101.44 ? 57 SER J N 1 ATOM 15283 C CA . SER J 1 57 ? 3.060 23.458 68.624 1.00 102.89 ? 57 SER J CA 1 ATOM 15284 C C . SER J 1 57 ? 4.239 23.444 69.589 1.00 101.42 ? 57 SER J C 1 ATOM 15285 O O . SER J 1 57 ? 4.086 23.753 70.775 1.00 101.24 ? 57 SER J O 1 ATOM 15286 C CB . SER J 1 57 ? 2.796 24.880 68.099 1.00 106.90 ? 57 SER J CB 1 ATOM 15287 O OG . SER J 1 57 ? 2.215 25.715 69.089 1.00 108.24 ? 57 SER J OG 1 ATOM 15288 N N . TRP J 1 58 ? 5.405 23.054 69.081 1.00 99.59 ? 58 TRP J N 1 ATOM 15289 C CA . TRP J 1 58 ? 6.618 22.992 69.889 1.00 102.81 ? 58 TRP J CA 1 ATOM 15290 C C . TRP J 1 58 ? 7.833 23.209 68.992 1.00 105.16 ? 58 TRP J C 1 ATOM 15291 O O . TRP J 1 58 ? 7.701 23.369 67.778 1.00 105.26 ? 58 TRP J O 1 ATOM 15292 C CB . TRP J 1 58 ? 6.715 21.634 70.608 1.00 105.07 ? 58 TRP J CB 1 ATOM 15293 C CG . TRP J 1 58 ? 6.801 20.438 69.680 1.00 106.14 ? 58 TRP J CG 1 ATOM 15294 C CD1 . TRP J 1 58 ? 7.939 19.809 69.242 1.00 105.84 ? 58 TRP J CD1 1 ATOM 15295 C CD2 . TRP J 1 58 ? 5.704 19.746 69.069 1.00 105.63 ? 58 TRP J CD2 1 ATOM 15296 N NE1 . TRP J 1 58 ? 7.614 18.768 68.398 1.00 102.86 ? 58 TRP J NE1 1 ATOM 15297 C CE2 . TRP J 1 58 ? 6.251 18.709 68.276 1.00 103.44 ? 58 TRP J CE2 1 ATOM 15298 C CE3 . TRP J 1 58 ? 4.309 19.902 69.114 1.00 107.51 ? 58 TRP J CE3 1 ATOM 15299 C CZ2 . TRP J 1 58 ? 5.454 17.838 67.541 1.00 102.89 ? 58 TRP J CZ2 1 ATOM 15300 C CZ3 . TRP J 1 58 ? 3.513 19.032 68.380 1.00 104.54 ? 58 TRP J CZ3 1 ATOM 15301 C CH2 . TRP J 1 58 ? 4.090 18.013 67.605 1.00 106.04 ? 58 TRP J CH2 1 ATOM 15302 N N . THR J 1 59 ? 9.020 23.224 69.587 1.00 107.40 ? 59 THR J N 1 ATOM 15303 C CA . THR J 1 59 ? 10.231 23.428 68.808 1.00 106.56 ? 59 THR J CA 1 ATOM 15304 C C . THR J 1 59 ? 11.161 22.237 68.955 1.00 107.20 ? 59 THR J C 1 ATOM 15305 O O . THR J 1 59 ? 11.628 21.916 70.052 1.00 106.33 ? 59 THR J O 1 ATOM 15306 C CB . THR J 1 59 ? 10.960 24.714 69.240 1.00 106.43 ? 59 THR J CB 1 ATOM 15307 O OG1 . THR J 1 59 ? 10.035 25.810 69.238 1.00 105.32 ? 59 THR J OG1 1 ATOM 15308 C CG2 . THR J 1 59 ? 12.084 25.036 68.276 1.00 104.46 ? 59 THR J CG2 1 ATOM 15309 N N . ASP J 1 60 ? 11.410 21.582 67.829 1.00 109.95 ? 60 ASP J N 1 ATOM 15310 C CA . ASP J 1 60 ? 12.279 20.412 67.774 1.00 116.94 ? 60 ASP J CA 1 ATOM 15311 C C . ASP J 1 60 ? 13.634 20.872 67.219 1.00 117.41 ? 60 ASP J C 1 ATOM 15312 O O . ASP J 1 60 ? 13.757 21.092 66.012 1.00 117.79 ? 60 ASP J O 1 ATOM 15313 C CB . ASP J 1 60 ? 11.662 19.380 66.827 1.00 122.50 ? 60 ASP J CB 1 ATOM 15314 C CG . ASP J 1 60 ? 11.984 17.949 67.217 1.00 127.19 ? 60 ASP J CG 1 ATOM 15315 O OD1 . ASP J 1 60 ? 13.181 17.631 67.434 1.00 124.93 ? 60 ASP J OD1 1 ATOM 15316 O OD2 . ASP J 1 60 ? 11.025 17.144 67.293 1.00 129.57 ? 60 ASP J OD2 1 ATOM 15317 N N . HIS J 1 61 ? 14.649 21.016 68.073 1.00 117.05 ? 61 HIS J N 1 ATOM 15318 C CA . HIS J 1 61 ? 15.944 21.481 67.577 1.00 117.16 ? 61 HIS J CA 1 ATOM 15319 C C . HIS J 1 61 ? 16.595 20.531 66.576 1.00 116.57 ? 61 HIS J C 1 ATOM 15320 O O . HIS J 1 61 ? 17.387 20.959 65.733 1.00 115.38 ? 61 HIS J O 1 ATOM 15321 C CB . HIS J 1 61 ? 16.916 21.776 68.730 1.00 121.11 ? 61 HIS J CB 1 ATOM 15322 C CG . HIS J 1 61 ? 17.462 20.557 69.408 1.00 126.34 ? 61 HIS J CG 1 ATOM 15323 N ND1 . HIS J 1 61 ? 16.833 19.952 70.475 1.00 129.67 ? 61 HIS J ND1 1 ATOM 15324 C CD2 . HIS J 1 61 ? 18.595 19.847 69.188 1.00 126.23 ? 61 HIS J CD2 1 ATOM 15325 C CE1 . HIS J 1 61 ? 17.556 18.924 70.885 1.00 129.90 ? 61 HIS J CE1 1 ATOM 15326 N NE2 . HIS J 1 61 ? 18.630 18.838 70.121 1.00 128.28 ? 61 HIS J NE2 1 ATOM 15327 N N . TYR J 1 62 ? 16.259 19.247 66.665 1.00 116.27 ? 62 TYR J N 1 ATOM 15328 C CA . TYR J 1 62 ? 16.806 18.251 65.744 1.00 118.21 ? 62 TYR J CA 1 ATOM 15329 C C . TYR J 1 62 ? 16.298 18.444 64.308 1.00 120.56 ? 62 TYR J C 1 ATOM 15330 O O . TYR J 1 62 ? 16.893 17.928 63.356 1.00 118.15 ? 62 TYR J O 1 ATOM 15331 C CB . TYR J 1 62 ? 16.415 16.839 66.181 1.00 118.40 ? 62 TYR J CB 1 ATOM 15332 C CG . TYR J 1 62 ? 17.338 16.162 67.174 1.00 121.43 ? 62 TYR J CG 1 ATOM 15333 C CD1 . TYR J 1 62 ? 17.468 16.642 68.485 1.00 120.28 ? 62 TYR J CD1 1 ATOM 15334 C CD2 . TYR J 1 62 ? 18.026 14.991 66.822 1.00 122.34 ? 62 TYR J CD2 1 ATOM 15335 C CE1 . TYR J 1 62 ? 18.253 15.971 69.427 1.00 118.04 ? 62 TYR J CE1 1 ATOM 15336 C CE2 . TYR J 1 62 ? 18.813 14.310 67.753 1.00 123.28 ? 62 TYR J CE2 1 ATOM 15337 C CZ . TYR J 1 62 ? 18.920 14.808 69.056 1.00 123.34 ? 62 TYR J CZ 1 ATOM 15338 O OH . TYR J 1 62 ? 19.685 14.143 69.989 1.00 125.36 ? 62 TYR J OH 1 ATOM 15339 N N . LEU J 1 63 ? 15.203 19.186 64.153 1.00 122.99 ? 63 LEU J N 1 ATOM 15340 C CA . LEU J 1 63 ? 14.595 19.390 62.834 1.00 123.39 ? 63 LEU J CA 1 ATOM 15341 C C . LEU J 1 63 ? 14.740 20.774 62.191 1.00 125.71 ? 63 LEU J C 1 ATOM 15342 O O . LEU J 1 63 ? 13.770 21.299 61.627 1.00 127.87 ? 63 LEU J O 1 ATOM 15343 C CB . LEU J 1 63 ? 13.096 19.035 62.903 1.00 118.78 ? 63 LEU J CB 1 ATOM 15344 C CG . LEU J 1 63 ? 12.675 17.640 63.384 1.00 112.38 ? 63 LEU J CG 1 ATOM 15345 C CD1 . LEU J 1 63 ? 11.165 17.594 63.548 1.00 106.89 ? 63 LEU J CD1 1 ATOM 15346 C CD2 . LEU J 1 63 ? 13.152 16.589 62.386 1.00 112.73 ? 63 LEU J CD2 1 ATOM 15347 N N . GLN J 1 64 ? 15.927 21.368 62.259 1.00 125.84 ? 64 GLN J N 1 ATOM 15348 C CA . GLN J 1 64 ? 16.119 22.678 61.646 1.00 125.93 ? 64 GLN J CA 1 ATOM 15349 C C . GLN J 1 64 ? 17.137 22.572 60.516 1.00 125.26 ? 64 GLN J C 1 ATOM 15350 O O . GLN J 1 64 ? 17.985 21.682 60.522 1.00 122.03 ? 64 GLN J O 1 ATOM 15351 C CB . GLN J 1 64 ? 16.563 23.701 62.695 1.00 124.78 ? 64 GLN J CB 1 ATOM 15352 C CG . GLN J 1 64 ? 17.853 23.362 63.412 1.00 124.08 ? 64 GLN J CG 1 ATOM 15353 C CD . GLN J 1 64 ? 18.101 24.273 64.602 1.00 126.55 ? 64 GLN J CD 1 ATOM 15354 O OE1 . GLN J 1 64 ? 17.938 25.493 64.511 1.00 125.33 ? 64 GLN J OE1 1 ATOM 15355 N NE2 . GLN J 1 64 ? 18.502 23.686 65.725 1.00 125.97 ? 64 GLN J NE2 1 ATOM 15356 N N . TRP J 1 65 ? 17.041 23.468 59.538 1.00 126.62 ? 65 TRP J N 1 ATOM 15357 C CA . TRP J 1 65 ? 17.953 23.434 58.405 1.00 128.64 ? 65 TRP J CA 1 ATOM 15358 C C . TRP J 1 65 ? 18.244 24.822 57.845 1.00 132.57 ? 65 TRP J C 1 ATOM 15359 O O . TRP J 1 65 ? 17.489 25.771 58.083 1.00 133.06 ? 65 TRP J O 1 ATOM 15360 C CB . TRP J 1 65 ? 17.374 22.529 57.309 1.00 128.50 ? 65 TRP J CB 1 ATOM 15361 C CG . TRP J 1 65 ? 16.086 23.030 56.693 1.00 131.14 ? 65 TRP J CG 1 ATOM 15362 C CD1 . TRP J 1 65 ? 15.956 23.972 55.713 1.00 131.56 ? 65 TRP J CD1 1 ATOM 15363 C CD2 . TRP J 1 65 ? 14.754 22.622 57.030 1.00 133.51 ? 65 TRP J CD2 1 ATOM 15364 N NE1 . TRP J 1 65 ? 14.629 24.177 55.417 1.00 131.35 ? 65 TRP J NE1 1 ATOM 15365 C CE2 . TRP J 1 65 ? 13.869 23.361 56.210 1.00 132.94 ? 65 TRP J CE2 1 ATOM 15366 C CE3 . TRP J 1 65 ? 14.221 21.704 57.947 1.00 136.15 ? 65 TRP J CE3 1 ATOM 15367 C CZ2 . TRP J 1 65 ? 12.482 23.212 56.277 1.00 133.93 ? 65 TRP J CZ2 1 ATOM 15368 C CZ3 . TRP J 1 65 ? 12.840 21.556 58.017 1.00 135.74 ? 65 TRP J CZ3 1 ATOM 15369 C CH2 . TRP J 1 65 ? 11.986 22.308 57.184 1.00 135.42 ? 65 TRP J CH2 1 ATOM 15370 N N . ASN J 1 66 ? 19.350 24.929 57.108 1.00 135.99 ? 66 ASN J N 1 ATOM 15371 C CA . ASN J 1 66 ? 19.776 26.189 56.494 1.00 139.39 ? 66 ASN J CA 1 ATOM 15372 C C . ASN J 1 66 ? 18.866 26.506 55.306 1.00 136.90 ? 66 ASN J C 1 ATOM 15373 O O . ASN J 1 66 ? 18.911 25.816 54.283 1.00 134.76 ? 66 ASN J O 1 ATOM 15374 C CB . ASN J 1 66 ? 21.233 26.072 56.017 1.00 147.79 ? 66 ASN J CB 1 ATOM 15375 C CG . ASN J 1 66 ? 21.849 27.426 55.620 1.00 157.49 ? 66 ASN J CG 1 ATOM 15376 O OD1 . ASN J 1 66 ? 21.352 28.118 54.722 1.00 159.11 ? 66 ASN J OD1 1 ATOM 15377 N ND2 . ASN J 1 66 ? 22.930 27.780 56.324 1.00 162.15 ? 66 ASN J ND2 1 ATOM 15378 N N . VAL J 1 67 ? 18.053 27.551 55.449 1.00 133.62 ? 67 VAL J N 1 ATOM 15379 C CA . VAL J 1 67 ? 17.113 27.967 54.409 1.00 133.26 ? 67 VAL J CA 1 ATOM 15380 C C . VAL J 1 67 ? 17.752 28.072 53.026 1.00 135.58 ? 67 VAL J C 1 ATOM 15381 O O . VAL J 1 67 ? 17.054 28.049 52.009 1.00 133.72 ? 67 VAL J O 1 ATOM 15382 C CB . VAL J 1 67 ? 16.482 29.330 54.748 1.00 132.78 ? 67 VAL J CB 1 ATOM 15383 C CG1 . VAL J 1 67 ? 15.220 29.545 53.911 1.00 127.96 ? 67 VAL J CG1 1 ATOM 15384 C CG2 . VAL J 1 67 ? 16.187 29.410 56.247 1.00 132.97 ? 67 VAL J CG2 1 ATOM 15385 N N . SER J 1 68 ? 19.079 28.189 52.998 1.00 140.37 ? 68 SER J N 1 ATOM 15386 C CA . SER J 1 68 ? 19.841 28.305 51.747 1.00 141.94 ? 68 SER J CA 1 ATOM 15387 C C . SER J 1 68 ? 20.359 26.957 51.232 1.00 143.13 ? 68 SER J C 1 ATOM 15388 O O . SER J 1 68 ? 20.217 26.651 50.045 1.00 144.22 ? 68 SER J O 1 ATOM 15389 C CB . SER J 1 68 ? 21.030 29.261 51.930 1.00 138.70 ? 68 SER J CB 1 ATOM 15390 O OG . SER J 1 68 ? 20.599 30.567 52.276 1.00 135.78 ? 68 SER J OG 1 ATOM 15391 N N . GLU J 1 69 ? 20.963 26.164 52.120 1.00 142.00 ? 69 GLU J N 1 ATOM 15392 C CA . GLU J 1 69 ? 21.496 24.853 51.747 1.00 140.93 ? 69 GLU J CA 1 ATOM 15393 C C . GLU J 1 69 ? 20.464 24.022 50.998 1.00 141.51 ? 69 GLU J C 1 ATOM 15394 O O . GLU J 1 69 ? 20.804 23.070 50.295 1.00 142.23 ? 69 GLU J O 1 ATOM 15395 C CB . GLU J 1 69 ? 21.961 24.091 52.983 1.00 140.03 ? 69 GLU J CB 1 ATOM 15396 C CG . GLU J 1 69 ? 23.274 24.587 53.531 1.00 146.66 ? 69 GLU J CG 1 ATOM 15397 C CD . GLU J 1 69 ? 23.701 23.825 54.764 1.00 149.96 ? 69 GLU J CD 1 ATOM 15398 O OE1 . GLU J 1 69 ? 23.728 22.577 54.700 1.00 146.93 ? 69 GLU J OE1 1 ATOM 15399 O OE2 . GLU J 1 69 ? 24.012 24.470 55.793 1.00 153.13 ? 69 GLU J OE2 1 ATOM 15400 N N . TYR J 1 70 ? 19.198 24.383 51.163 1.00 141.04 ? 70 TYR J N 1 ATOM 15401 C CA . TYR J 1 70 ? 18.115 23.696 50.483 1.00 139.51 ? 70 TYR J CA 1 ATOM 15402 C C . TYR J 1 70 ? 17.361 24.732 49.664 1.00 138.23 ? 70 TYR J C 1 ATOM 15403 O O . TYR J 1 70 ? 16.884 25.730 50.202 1.00 135.56 ? 70 TYR J O 1 ATOM 15404 C CB . TYR J 1 70 ? 17.204 23.027 51.505 1.00 139.51 ? 70 TYR J CB 1 ATOM 15405 C CG . TYR J 1 70 ? 17.888 21.877 52.202 1.00 140.22 ? 70 TYR J CG 1 ATOM 15406 C CD1 . TYR J 1 70 ? 17.998 20.630 51.584 1.00 139.10 ? 70 TYR J CD1 1 ATOM 15407 C CD2 . TYR J 1 70 ? 18.467 22.043 53.463 1.00 142.82 ? 70 TYR J CD2 1 ATOM 15408 C CE1 . TYR J 1 70 ? 18.671 19.567 52.205 1.00 138.46 ? 70 TYR J CE1 1 ATOM 15409 C CE2 . TYR J 1 70 ? 19.145 20.991 54.094 1.00 142.85 ? 70 TYR J CE2 1 ATOM 15410 C CZ . TYR J 1 70 ? 19.243 19.753 53.459 1.00 140.31 ? 70 TYR J CZ 1 ATOM 15411 O OH . TYR J 1 70 ? 19.907 18.705 54.071 1.00 135.08 ? 70 TYR J OH 1 ATOM 15412 N N . PRO J 1 71 ? 17.252 24.499 48.344 1.00 138.58 ? 71 PRO J N 1 ATOM 15413 C CA . PRO J 1 71 ? 16.569 25.387 47.393 1.00 138.77 ? 71 PRO J CA 1 ATOM 15414 C C . PRO J 1 71 ? 15.615 26.423 48.020 1.00 137.84 ? 71 PRO J C 1 ATOM 15415 O O . PRO J 1 71 ? 16.058 27.373 48.672 1.00 137.13 ? 71 PRO J O 1 ATOM 15416 C CB . PRO J 1 71 ? 15.869 24.395 46.464 1.00 139.68 ? 71 PRO J CB 1 ATOM 15417 C CG . PRO J 1 71 ? 16.926 23.304 46.330 1.00 136.82 ? 71 PRO J CG 1 ATOM 15418 C CD . PRO J 1 71 ? 17.474 23.159 47.750 1.00 137.50 ? 71 PRO J CD 1 ATOM 15419 N N . GLY J 1 72 ? 14.315 26.246 47.803 1.00 137.24 ? 72 GLY J N 1 ATOM 15420 C CA . GLY J 1 72 ? 13.335 27.160 48.365 1.00 134.90 ? 72 GLY J CA 1 ATOM 15421 C C . GLY J 1 72 ? 12.401 26.432 49.320 1.00 134.10 ? 72 GLY J C 1 ATOM 15422 O O . GLY J 1 72 ? 11.218 26.769 49.428 1.00 133.53 ? 72 GLY J O 1 ATOM 15423 N N . VAL J 1 73 ? 12.945 25.435 50.020 1.00 131.54 ? 73 VAL J N 1 ATOM 15424 C CA . VAL J 1 73 ? 12.183 24.622 50.966 1.00 126.40 ? 73 VAL J CA 1 ATOM 15425 C C . VAL J 1 73 ? 11.976 25.310 52.321 1.00 125.78 ? 73 VAL J C 1 ATOM 15426 O O . VAL J 1 73 ? 12.809 25.187 53.223 1.00 121.45 ? 73 VAL J O 1 ATOM 15427 C CB . VAL J 1 73 ? 12.882 23.263 51.200 1.00 122.52 ? 73 VAL J CB 1 ATOM 15428 C CG1 . VAL J 1 73 ? 11.955 22.327 51.946 1.00 122.90 ? 73 VAL J CG1 1 ATOM 15429 C CG2 . VAL J 1 73 ? 13.301 22.656 49.871 1.00 119.22 ? 73 VAL J CG2 1 ATOM 15430 N N . LYS J 1 74 ? 10.856 26.020 52.455 1.00 126.67 ? 74 LYS J N 1 ATOM 15431 C CA . LYS J 1 74 ? 10.525 26.735 53.691 1.00 130.23 ? 74 LYS J CA 1 ATOM 15432 C C . LYS J 1 74 ? 9.983 25.843 54.830 1.00 130.46 ? 74 LYS J C 1 ATOM 15433 O O . LYS J 1 74 ? 10.515 25.870 55.950 1.00 132.57 ? 74 LYS J O 1 ATOM 15434 C CB . LYS J 1 74 ? 9.520 27.858 53.387 1.00 130.18 ? 74 LYS J CB 1 ATOM 15435 C CG . LYS J 1 74 ? 10.134 29.099 52.740 1.00 134.85 ? 74 LYS J CG 1 ATOM 15436 C CD . LYS J 1 74 ? 11.073 29.829 53.707 1.00 138.85 ? 74 LYS J CD 1 ATOM 15437 C CE . LYS J 1 74 ? 11.529 31.178 53.150 1.00 139.28 ? 74 LYS J CE 1 ATOM 15438 N NZ . LYS J 1 74 ? 12.360 31.055 51.915 1.00 141.21 ? 74 LYS J NZ 1 ATOM 15439 N N . GLN J 1 75 ? 8.929 25.070 54.540 1.00 126.07 ? 75 GLN J N 1 ATOM 15440 C CA . GLN J 1 75 ? 8.293 24.166 55.513 1.00 116.27 ? 75 GLN J CA 1 ATOM 15441 C C . GLN J 1 75 ? 7.923 22.839 54.853 1.00 111.49 ? 75 GLN J C 1 ATOM 15442 O O . GLN J 1 75 ? 7.509 22.811 53.691 1.00 111.50 ? 75 GLN J O 1 ATOM 15443 C CB . GLN J 1 75 ? 7.013 24.794 56.061 1.00 114.14 ? 75 GLN J CB 1 ATOM 15444 C CG . GLN J 1 75 ? 6.052 25.237 54.959 1.00 117.77 ? 75 GLN J CG 1 ATOM 15445 C CD . GLN J 1 75 ? 4.647 25.491 55.462 1.00 122.36 ? 75 GLN J CD 1 ATOM 15446 O OE1 . GLN J 1 75 ? 4.456 26.010 56.567 1.00 123.58 ? 75 GLN J OE1 1 ATOM 15447 N NE2 . GLN J 1 75 ? 3.650 25.140 54.646 1.00 119.50 ? 75 GLN J NE2 1 ATOM 15448 N N . VAL J 1 76 ? 8.060 21.742 55.589 1.00 106.30 ? 76 VAL J N 1 ATOM 15449 C CA . VAL J 1 76 ? 7.703 20.441 55.031 1.00 103.16 ? 76 VAL J CA 1 ATOM 15450 C C . VAL J 1 76 ? 6.567 19.769 55.789 1.00 103.98 ? 76 VAL J C 1 ATOM 15451 O O . VAL J 1 76 ? 6.299 20.092 56.954 1.00 104.85 ? 76 VAL J O 1 ATOM 15452 C CB . VAL J 1 76 ? 8.905 19.478 54.996 1.00 102.84 ? 76 VAL J CB 1 ATOM 15453 C CG1 . VAL J 1 76 ? 9.941 20.008 54.040 1.00 106.45 ? 76 VAL J CG1 1 ATOM 15454 C CG2 . VAL J 1 76 ? 9.493 19.300 56.384 1.00 100.88 ? 76 VAL J CG2 1 ATOM 15455 N N . SER J 1 77 ? 5.907 18.832 55.112 1.00 101.46 ? 77 SER J N 1 ATOM 15456 C CA . SER J 1 77 ? 4.784 18.088 55.675 1.00 100.09 ? 77 SER J CA 1 ATOM 15457 C C . SER J 1 77 ? 5.203 16.648 56.020 1.00 96.53 ? 77 SER J C 1 ATOM 15458 O O . SER J 1 77 ? 5.381 15.815 55.131 1.00 96.45 ? 77 SER J O 1 ATOM 15459 C CB . SER J 1 77 ? 3.641 18.089 54.661 1.00 100.11 ? 77 SER J CB 1 ATOM 15460 O OG . SER J 1 77 ? 2.456 17.571 55.229 1.00 115.73 ? 77 SER J OG 1 ATOM 15461 N N . VAL J 1 78 ? 5.333 16.359 57.313 1.00 93.34 ? 78 VAL J N 1 ATOM 15462 C CA . VAL J 1 78 ? 5.774 15.040 57.778 1.00 93.99 ? 78 VAL J CA 1 ATOM 15463 C C . VAL J 1 78 ? 4.742 14.255 58.601 1.00 94.68 ? 78 VAL J C 1 ATOM 15464 O O . VAL J 1 78 ? 3.924 14.844 59.311 1.00 94.51 ? 78 VAL J O 1 ATOM 15465 C CB . VAL J 1 78 ? 7.068 15.184 58.647 1.00 92.51 ? 78 VAL J CB 1 ATOM 15466 C CG1 . VAL J 1 78 ? 7.561 13.819 59.140 1.00 87.59 ? 78 VAL J CG1 1 ATOM 15467 C CG2 . VAL J 1 78 ? 8.151 15.876 57.847 1.00 93.82 ? 78 VAL J CG2 1 ATOM 15468 N N . PRO J 1 79 ? 4.769 12.910 58.501 1.00 91.83 ? 79 PRO J N 1 ATOM 15469 C CA . PRO J 1 79 ? 3.869 12.003 59.225 1.00 88.76 ? 79 PRO J CA 1 ATOM 15470 C C . PRO J 1 79 ? 4.282 11.939 60.698 1.00 88.95 ? 79 PRO J C 1 ATOM 15471 O O . PRO J 1 79 ? 5.423 11.604 61.004 1.00 87.88 ? 79 PRO J O 1 ATOM 15472 C CB . PRO J 1 79 ? 4.096 10.672 58.524 1.00 84.95 ? 79 PRO J CB 1 ATOM 15473 C CG . PRO J 1 79 ? 4.463 11.088 57.135 1.00 86.54 ? 79 PRO J CG 1 ATOM 15474 C CD . PRO J 1 79 ? 5.430 12.190 57.398 1.00 89.09 ? 79 PRO J CD 1 ATOM 15475 N N . ILE J 1 80 ? 3.356 12.247 61.604 1.00 90.23 ? 80 ILE J N 1 ATOM 15476 C CA . ILE J 1 80 ? 3.652 12.245 63.040 1.00 91.70 ? 80 ILE J CA 1 ATOM 15477 C C . ILE J 1 80 ? 4.375 10.987 63.525 1.00 93.29 ? 80 ILE J C 1 ATOM 15478 O O . ILE J 1 80 ? 5.015 10.987 64.583 1.00 95.84 ? 80 ILE J O 1 ATOM 15479 C CB . ILE J 1 80 ? 2.348 12.465 63.899 1.00 90.20 ? 80 ILE J CB 1 ATOM 15480 C CG1 . ILE J 1 80 ? 1.333 11.347 63.665 1.00 93.32 ? 80 ILE J CG1 1 ATOM 15481 C CG2 . ILE J 1 80 ? 1.719 13.794 63.553 1.00 84.98 ? 80 ILE J CG2 1 ATOM 15482 C CD1 . ILE J 1 80 ? 1.542 10.124 64.542 1.00 101.61 ? 80 ILE J CD1 1 ATOM 15483 N N . SER J 1 81 ? 4.272 9.920 62.743 1.00 94.44 ? 81 SER J N 1 ATOM 15484 C CA . SER J 1 81 ? 4.904 8.652 63.082 1.00 96.40 ? 81 SER J CA 1 ATOM 15485 C C . SER J 1 81 ? 6.402 8.714 62.817 1.00 97.84 ? 81 SER J C 1 ATOM 15486 O O . SER J 1 81 ? 7.138 7.779 63.154 1.00 96.23 ? 81 SER J O 1 ATOM 15487 C CB . SER J 1 81 ? 4.287 7.534 62.245 1.00 97.91 ? 81 SER J CB 1 ATOM 15488 O OG . SER J 1 81 ? 4.356 7.853 60.857 1.00 99.79 ? 81 SER J OG 1 ATOM 15489 N N . SER J 1 82 ? 6.837 9.824 62.217 1.00 99.86 ? 82 SER J N 1 ATOM 15490 C CA . SER J 1 82 ? 8.240 10.033 61.872 1.00 99.51 ? 82 SER J CA 1 ATOM 15491 C C . SER J 1 82 ? 9.020 10.882 62.876 1.00 97.52 ? 82 SER J C 1 ATOM 15492 O O . SER J 1 82 ? 10.236 10.737 62.994 1.00 98.19 ? 82 SER J O 1 ATOM 15493 C CB . SER J 1 82 ? 8.353 10.668 60.483 1.00 101.41 ? 82 SER J CB 1 ATOM 15494 O OG . SER J 1 82 ? 9.713 10.817 60.109 1.00 100.11 ? 82 SER J OG 1 ATOM 15495 N N . LEU J 1 83 ? 8.340 11.769 63.593 1.00 94.80 ? 83 LEU J N 1 ATOM 15496 C CA . LEU J 1 83 ? 9.029 12.601 64.573 1.00 94.89 ? 83 LEU J CA 1 ATOM 15497 C C . LEU J 1 83 ? 8.444 12.460 65.968 1.00 97.56 ? 83 LEU J C 1 ATOM 15498 O O . LEU J 1 83 ? 7.466 11.737 66.179 1.00 102.60 ? 83 LEU J O 1 ATOM 15499 C CB . LEU J 1 83 ? 8.990 14.074 64.158 1.00 91.53 ? 83 LEU J CB 1 ATOM 15500 C CG . LEU J 1 83 ? 7.630 14.747 63.965 1.00 87.56 ? 83 LEU J CG 1 ATOM 15501 C CD1 . LEU J 1 83 ? 7.769 16.259 64.061 1.00 88.25 ? 83 LEU J CD1 1 ATOM 15502 C CD2 . LEU J 1 83 ? 7.071 14.357 62.627 1.00 86.55 ? 83 LEU J CD2 1 ATOM 15503 N N . TRP J 1 84 ? 9.060 13.140 66.924 1.00 95.36 ? 84 TRP J N 1 ATOM 15504 C CA . TRP J 1 84 ? 8.567 13.098 68.287 1.00 97.24 ? 84 TRP J CA 1 ATOM 15505 C C . TRP J 1 84 ? 7.364 14.006 68.351 1.00 97.10 ? 84 TRP J C 1 ATOM 15506 O O . TRP J 1 84 ? 7.351 15.082 67.748 1.00 94.47 ? 84 TRP J O 1 ATOM 15507 C CB . TRP J 1 84 ? 9.604 13.621 69.272 1.00 101.48 ? 84 TRP J CB 1 ATOM 15508 C CG . TRP J 1 84 ? 9.091 13.700 70.703 1.00 99.76 ? 84 TRP J CG 1 ATOM 15509 C CD1 . TRP J 1 84 ? 9.145 12.716 71.649 1.00 99.47 ? 84 TRP J CD1 1 ATOM 15510 C CD2 . TRP J 1 84 ? 8.454 14.823 71.332 1.00 97.20 ? 84 TRP J CD2 1 ATOM 15511 N NE1 . TRP J 1 84 ? 8.587 13.157 72.826 1.00 101.81 ? 84 TRP J NE1 1 ATOM 15512 C CE2 . TRP J 1 84 ? 8.154 14.446 72.658 1.00 97.61 ? 84 TRP J CE2 1 ATOM 15513 C CE3 . TRP J 1 84 ? 8.107 16.110 70.904 1.00 98.04 ? 84 TRP J CE3 1 ATOM 15514 C CZ2 . TRP J 1 84 ? 7.526 15.309 73.560 1.00 92.83 ? 84 TRP J CZ2 1 ATOM 15515 C CZ3 . TRP J 1 84 ? 7.479 16.969 71.806 1.00 95.31 ? 84 TRP J CZ3 1 ATOM 15516 C CH2 . TRP J 1 84 ? 7.198 16.560 73.118 1.00 90.97 ? 84 TRP J CH2 1 ATOM 15517 N N . VAL J 1 85 ? 6.370 13.571 69.112 1.00 97.20 ? 85 VAL J N 1 ATOM 15518 C CA . VAL J 1 85 ? 5.136 14.318 69.286 1.00 96.35 ? 85 VAL J CA 1 ATOM 15519 C C . VAL J 1 85 ? 4.652 14.187 70.745 1.00 93.72 ? 85 VAL J C 1 ATOM 15520 O O . VAL J 1 85 ? 4.696 13.100 71.325 1.00 90.10 ? 85 VAL J O 1 ATOM 15521 C CB . VAL J 1 85 ? 4.073 13.803 68.273 1.00 96.77 ? 85 VAL J CB 1 ATOM 15522 C CG1 . VAL J 1 85 ? 3.942 12.271 68.361 1.00 96.10 ? 85 VAL J CG1 1 ATOM 15523 C CG2 . VAL J 1 85 ? 2.741 14.502 68.516 1.00 100.31 ? 85 VAL J CG2 1 ATOM 15524 N N . PRO J 1 86 ? 4.206 15.304 71.359 1.00 93.55 ? 86 PRO J N 1 ATOM 15525 C CA . PRO J 1 86 ? 3.721 15.338 72.746 1.00 95.40 ? 86 PRO J CA 1 ATOM 15526 C C . PRO J 1 86 ? 2.774 14.199 73.092 1.00 96.65 ? 86 PRO J C 1 ATOM 15527 O O . PRO J 1 86 ? 1.754 14.027 72.439 1.00 98.89 ? 86 PRO J O 1 ATOM 15528 C CB . PRO J 1 86 ? 3.032 16.700 72.842 1.00 91.05 ? 86 PRO J CB 1 ATOM 15529 C CG . PRO J 1 86 ? 3.851 17.537 71.943 1.00 93.85 ? 86 PRO J CG 1 ATOM 15530 C CD . PRO J 1 86 ? 4.053 16.631 70.736 1.00 93.47 ? 86 PRO J CD 1 ATOM 15531 N N . ASP J 1 87 ? 3.110 13.439 74.132 1.00 99.16 ? 87 ASP J N 1 ATOM 15532 C CA . ASP J 1 87 ? 2.299 12.304 74.578 1.00 96.01 ? 87 ASP J CA 1 ATOM 15533 C C . ASP J 1 87 ? 1.130 12.754 75.457 1.00 93.81 ? 87 ASP J C 1 ATOM 15534 O O . ASP J 1 87 ? 0.818 12.128 76.469 1.00 97.09 ? 87 ASP J O 1 ATOM 15535 C CB . ASP J 1 87 ? 3.182 11.304 75.346 1.00 98.40 ? 87 ASP J CB 1 ATOM 15536 C CG . ASP J 1 87 ? 3.552 11.797 76.737 1.00 105.30 ? 87 ASP J CG 1 ATOM 15537 O OD1 . ASP J 1 87 ? 3.672 13.031 76.931 1.00 108.44 ? 87 ASP J OD1 1 ATOM 15538 O OD2 . ASP J 1 87 ? 3.732 10.952 77.642 1.00 109.07 ? 87 ASP J OD2 1 ATOM 15539 N N . LEU J 1 88 ? 0.481 13.844 75.075 1.00 90.34 ? 88 LEU J N 1 ATOM 15540 C CA . LEU J 1 88 ? -0.650 14.338 75.845 1.00 89.99 ? 88 LEU J CA 1 ATOM 15541 C C . LEU J 1 88 ? -1.788 13.313 75.872 1.00 89.30 ? 88 LEU J C 1 ATOM 15542 O O . LEU J 1 88 ? -2.087 12.654 74.874 1.00 91.91 ? 88 LEU J O 1 ATOM 15543 C CB . LEU J 1 88 ? -1.142 15.659 75.249 1.00 89.66 ? 88 LEU J CB 1 ATOM 15544 C CG . LEU J 1 88 ? -0.109 16.784 75.242 1.00 89.10 ? 88 LEU J CG 1 ATOM 15545 C CD1 . LEU J 1 88 ? -0.712 18.036 74.630 1.00 84.91 ? 88 LEU J CD1 1 ATOM 15546 C CD2 . LEU J 1 88 ? 0.347 17.049 76.676 1.00 91.07 ? 88 LEU J CD2 1 ATOM 15547 N N . ALA J 1 89 ? -2.425 13.177 77.023 1.00 87.91 ? 89 ALA J N 1 ATOM 15548 C CA . ALA J 1 89 ? -3.525 12.232 77.155 1.00 87.89 ? 89 ALA J CA 1 ATOM 15549 C C . ALA J 1 89 ? -4.711 12.845 77.903 1.00 86.46 ? 89 ALA J C 1 ATOM 15550 O O . ALA J 1 89 ? -4.569 13.856 78.587 1.00 89.88 ? 89 ALA J O 1 ATOM 15551 C CB . ALA J 1 89 ? -3.041 11.003 77.881 1.00 88.51 ? 89 ALA J CB 1 ATOM 15552 N N . ALA J 1 90 ? -5.880 12.223 77.796 1.00 84.17 ? 90 ALA J N 1 ATOM 15553 C CA . ALA J 1 90 ? -7.054 12.739 78.494 1.00 90.10 ? 90 ALA J CA 1 ATOM 15554 C C . ALA J 1 90 ? -7.317 11.925 79.767 1.00 92.82 ? 90 ALA J C 1 ATOM 15555 O O . ALA J 1 90 ? -7.709 10.757 79.710 1.00 96.62 ? 90 ALA J O 1 ATOM 15556 C CB . ALA J 1 90 ? -8.276 12.719 77.576 1.00 91.82 ? 90 ALA J CB 1 ATOM 15557 N N . TYR J 1 91 ? -7.098 12.574 80.910 1.00 95.92 ? 91 TYR J N 1 ATOM 15558 C CA . TYR J 1 91 ? -7.240 11.971 82.233 1.00 97.19 ? 91 TYR J CA 1 ATOM 15559 C C . TYR J 1 91 ? -8.582 11.303 82.497 1.00 97.87 ? 91 TYR J C 1 ATOM 15560 O O . TYR J 1 91 ? -8.632 10.212 83.073 1.00 97.40 ? 91 TYR J O 1 ATOM 15561 C CB . TYR J 1 91 ? -6.941 13.033 83.314 1.00 99.68 ? 91 TYR J CB 1 ATOM 15562 C CG . TYR J 1 91 ? -5.455 13.308 83.515 1.00 108.42 ? 91 TYR J CG 1 ATOM 15563 C CD1 . TYR J 1 91 ? -4.624 13.641 82.436 1.00 112.52 ? 91 TYR J CD1 1 ATOM 15564 C CD2 . TYR J 1 91 ? -4.865 13.169 84.770 1.00 112.76 ? 91 TYR J CD2 1 ATOM 15565 C CE1 . TYR J 1 91 ? -3.237 13.813 82.603 1.00 111.08 ? 91 TYR J CE1 1 ATOM 15566 C CE2 . TYR J 1 91 ? -3.479 13.342 84.949 1.00 115.28 ? 91 TYR J CE2 1 ATOM 15567 C CZ . TYR J 1 91 ? -2.675 13.657 83.862 1.00 113.15 ? 91 TYR J CZ 1 ATOM 15568 O OH . TYR J 1 91 ? -1.314 13.779 84.035 1.00 110.90 ? 91 TYR J OH 1 ATOM 15569 N N . ASN J 1 92 ? -9.659 11.947 82.058 1.00 97.97 ? 92 ASN J N 1 ATOM 15570 C CA . ASN J 1 92 ? -11.013 11.433 82.268 1.00 99.22 ? 92 ASN J CA 1 ATOM 15571 C C . ASN J 1 92 ? -11.673 10.883 81.005 1.00 97.99 ? 92 ASN J C 1 ATOM 15572 O O . ASN J 1 92 ? -12.898 11.001 80.822 1.00 94.91 ? 92 ASN J O 1 ATOM 15573 C CB . ASN J 1 92 ? -11.904 12.533 82.826 1.00 100.85 ? 92 ASN J CB 1 ATOM 15574 C CG . ASN J 1 92 ? -11.993 13.717 81.890 1.00 104.19 ? 92 ASN J CG 1 ATOM 15575 O OD1 . ASN J 1 92 ? -13.032 14.357 81.784 1.00 111.13 ? 92 ASN J OD1 1 ATOM 15576 N ND2 . ASN J 1 92 ? -10.892 14.017 81.205 1.00 101.04 ? 92 ASN J ND2 1 ATOM 15577 N N . ALA J 1 93 ? -10.873 10.296 80.123 1.00 95.84 ? 93 ALA J N 1 ATOM 15578 C CA . ALA J 1 93 ? -11.450 9.727 78.920 1.00 92.48 ? 93 ALA J CA 1 ATOM 15579 C C . ALA J 1 93 ? -11.909 8.304 79.230 1.00 90.70 ? 93 ALA J C 1 ATOM 15580 O O . ALA J 1 93 ? -11.326 7.607 80.069 1.00 92.29 ? 93 ALA J O 1 ATOM 15581 C CB . ALA J 1 93 ? -10.437 9.723 77.794 1.00 90.82 ? 93 ALA J CB 1 ATOM 15582 N N . ILE J 1 94 ? -12.969 7.882 78.560 1.00 86.42 ? 94 ILE J N 1 ATOM 15583 C CA . ILE J 1 94 ? -13.502 6.550 78.759 1.00 85.43 ? 94 ILE J CA 1 ATOM 15584 C C . ILE J 1 94 ? -13.574 5.821 77.420 1.00 86.35 ? 94 ILE J C 1 ATOM 15585 O O . ILE J 1 94 ? -14.230 4.785 77.290 1.00 88.66 ? 94 ILE J O 1 ATOM 15586 C CB . ILE J 1 94 ? -14.906 6.606 79.375 1.00 85.82 ? 94 ILE J CB 1 ATOM 15587 C CG1 . ILE J 1 94 ? -15.875 7.262 78.391 1.00 83.52 ? 94 ILE J CG1 1 ATOM 15588 C CG2 . ILE J 1 94 ? -14.873 7.389 80.674 1.00 81.58 ? 94 ILE J CG2 1 ATOM 15589 C CD1 . ILE J 1 94 ? -17.323 7.171 78.808 1.00 84.98 ? 94 ILE J CD1 1 ATOM 15590 N N . SER J 1 95 ? -12.916 6.384 76.416 1.00 83.85 ? 95 SER J N 1 ATOM 15591 C CA . SER J 1 95 ? -12.870 5.771 75.097 1.00 84.61 ? 95 SER J CA 1 ATOM 15592 C C . SER J 1 95 ? -11.576 6.216 74.426 1.00 86.94 ? 95 SER J C 1 ATOM 15593 O O . SER J 1 95 ? -11.074 7.315 74.677 1.00 85.36 ? 95 SER J O 1 ATOM 15594 C CB . SER J 1 95 ? -14.092 6.164 74.249 1.00 84.24 ? 95 SER J CB 1 ATOM 15595 O OG . SER J 1 95 ? -14.063 7.519 73.830 1.00 84.84 ? 95 SER J OG 1 ATOM 15596 N N . LYS J 1 96 ? -11.010 5.349 73.598 1.00 90.51 ? 96 LYS J N 1 ATOM 15597 C CA . LYS J 1 96 ? -9.771 5.688 72.920 1.00 92.61 ? 96 LYS J CA 1 ATOM 15598 C C . LYS J 1 96 ? -10.073 6.864 71.986 1.00 95.39 ? 96 LYS J C 1 ATOM 15599 O O . LYS J 1 96 ? -11.169 6.951 71.413 1.00 93.99 ? 96 LYS J O 1 ATOM 15600 C CB . LYS J 1 96 ? -9.258 4.476 72.143 1.00 90.93 ? 96 LYS J CB 1 ATOM 15601 C CG . LYS J 1 96 ? -7.850 4.627 71.612 1.00 94.66 ? 96 LYS J CG 1 ATOM 15602 C CD . LYS J 1 96 ? -7.154 3.272 71.537 1.00 105.62 ? 96 LYS J CD 1 ATOM 15603 C CE . LYS J 1 96 ? -7.855 2.304 70.577 1.00 110.08 ? 96 LYS J CE 1 ATOM 15604 N NZ . LYS J 1 96 ? -7.180 0.966 70.556 1.00 116.13 ? 96 LYS J NZ 1 ATOM 15605 N N . PRO J 1 97 ? -9.118 7.806 71.844 1.00 95.60 ? 97 PRO J N 1 ATOM 15606 C CA . PRO J 1 97 ? -9.360 8.954 70.959 1.00 90.20 ? 97 PRO J CA 1 ATOM 15607 C C . PRO J 1 97 ? -9.386 8.518 69.503 1.00 89.07 ? 97 PRO J C 1 ATOM 15608 O O . PRO J 1 97 ? -8.555 7.714 69.071 1.00 91.02 ? 97 PRO J O 1 ATOM 15609 C CB . PRO J 1 97 ? -8.190 9.890 71.272 1.00 82.73 ? 97 PRO J CB 1 ATOM 15610 C CG . PRO J 1 97 ? -7.085 8.931 71.600 1.00 84.47 ? 97 PRO J CG 1 ATOM 15611 C CD . PRO J 1 97 ? -7.787 7.901 72.478 1.00 92.77 ? 97 PRO J CD 1 ATOM 15612 N N . GLU J 1 98 ? -10.357 9.028 68.756 1.00 88.55 ? 98 GLU J N 1 ATOM 15613 C CA . GLU J 1 98 ? -10.477 8.702 67.340 1.00 90.19 ? 98 GLU J CA 1 ATOM 15614 C C . GLU J 1 98 ? -10.101 9.943 66.541 1.00 90.73 ? 98 GLU J C 1 ATOM 15615 O O . GLU J 1 98 ? -10.887 10.890 66.440 1.00 88.99 ? 98 GLU J O 1 ATOM 15616 C CB . GLU J 1 98 ? -11.908 8.289 66.997 1.00 91.93 ? 98 GLU J CB 1 ATOM 15617 C CG . GLU J 1 98 ? -12.122 8.021 65.520 1.00 100.32 ? 98 GLU J CG 1 ATOM 15618 C CD . GLU J 1 98 ? -13.582 7.790 65.159 1.00 107.29 ? 98 GLU J CD 1 ATOM 15619 O OE1 . GLU J 1 98 ? -13.869 7.627 63.950 1.00 109.77 ? 98 GLU J OE1 1 ATOM 15620 O OE2 . GLU J 1 98 ? -14.438 7.768 66.076 1.00 110.68 ? 98 GLU J OE2 1 ATOM 15621 N N . VAL J 1 99 ? -8.890 9.937 65.989 1.00 89.84 ? 99 VAL J N 1 ATOM 15622 C CA . VAL J 1 99 ? -8.394 11.060 65.204 1.00 87.33 ? 99 VAL J CA 1 ATOM 15623 C C . VAL J 1 99 ? -9.038 11.021 63.806 1.00 87.31 ? 99 VAL J C 1 ATOM 15624 O O . VAL J 1 99 ? -8.898 10.043 63.063 1.00 90.40 ? 99 VAL J O 1 ATOM 15625 C CB . VAL J 1 99 ? -6.852 11.007 65.127 1.00 82.47 ? 99 VAL J CB 1 ATOM 15626 C CG1 . VAL J 1 99 ? -6.405 9.657 64.595 1.00 86.97 ? 99 VAL J CG1 1 ATOM 15627 C CG2 . VAL J 1 99 ? -6.342 12.128 64.262 1.00 89.69 ? 99 VAL J CG2 1 ATOM 15628 N N . LEU J 1 100 ? -9.747 12.095 63.468 1.00 82.70 ? 100 LEU J N 1 ATOM 15629 C CA . LEU J 1 100 ? -10.477 12.205 62.201 1.00 82.85 ? 100 LEU J CA 1 ATOM 15630 C C . LEU J 1 100 ? -9.683 12.690 60.977 1.00 83.98 ? 100 LEU J C 1 ATOM 15631 O O . LEU J 1 100 ? -9.897 12.237 59.842 1.00 85.06 ? 100 LEU J O 1 ATOM 15632 C CB . LEU J 1 100 ? -11.681 13.137 62.413 1.00 81.10 ? 100 LEU J CB 1 ATOM 15633 C CG . LEU J 1 100 ? -12.590 12.827 63.605 1.00 75.88 ? 100 LEU J CG 1 ATOM 15634 C CD1 . LEU J 1 100 ? -13.710 13.845 63.689 1.00 67.30 ? 100 LEU J CD1 1 ATOM 15635 C CD2 . LEU J 1 100 ? -13.154 11.433 63.453 1.00 79.55 ? 100 LEU J CD2 1 ATOM 15636 N N . THR J 1 101 ? -8.777 13.622 61.220 1.00 84.01 ? 101 THR J N 1 ATOM 15637 C CA . THR J 1 101 ? -7.959 14.215 60.176 1.00 83.12 ? 101 THR J CA 1 ATOM 15638 C C . THR J 1 101 ? -6.667 13.449 59.900 1.00 83.96 ? 101 THR J C 1 ATOM 15639 O O . THR J 1 101 ? -6.313 12.532 60.648 1.00 86.21 ? 101 THR J O 1 ATOM 15640 C CB . THR J 1 101 ? -7.597 15.651 60.570 1.00 86.40 ? 101 THR J CB 1 ATOM 15641 O OG1 . THR J 1 101 ? -6.845 15.636 61.795 1.00 84.67 ? 101 THR J OG1 1 ATOM 15642 C CG2 . THR J 1 101 ? -8.863 16.474 60.760 1.00 81.85 ? 101 THR J CG2 1 ATOM 15643 N N . PRO J 1 102 ? -5.951 13.810 58.808 1.00 83.62 ? 102 PRO J N 1 ATOM 15644 C CA . PRO J 1 102 ? -4.685 13.187 58.398 1.00 81.27 ? 102 PRO J CA 1 ATOM 15645 C C . PRO J 1 102 ? -3.642 13.421 59.454 1.00 79.34 ? 102 PRO J C 1 ATOM 15646 O O . PRO J 1 102 ? -3.475 14.545 59.912 1.00 76.76 ? 102 PRO J O 1 ATOM 15647 C CB . PRO J 1 102 ? -4.338 13.918 57.113 1.00 80.87 ? 102 PRO J CB 1 ATOM 15648 C CG . PRO J 1 102 ? -5.683 14.171 56.523 1.00 90.21 ? 102 PRO J CG 1 ATOM 15649 C CD . PRO J 1 102 ? -6.453 14.677 57.727 1.00 86.82 ? 102 PRO J CD 1 ATOM 15650 N N . GLN J 1 103 ? -2.947 12.362 59.844 1.00 81.61 ? 103 GLN J N 1 ATOM 15651 C CA . GLN J 1 103 ? -1.922 12.480 60.868 1.00 84.33 ? 103 GLN J CA 1 ATOM 15652 C C . GLN J 1 103 ? -0.577 12.975 60.310 1.00 84.79 ? 103 GLN J C 1 ATOM 15653 O O . GLN J 1 103 ? 0.419 12.239 60.223 1.00 82.12 ? 103 GLN J O 1 ATOM 15654 C CB . GLN J 1 103 ? -1.772 11.145 61.598 1.00 84.41 ? 103 GLN J CB 1 ATOM 15655 C CG . GLN J 1 103 ? -2.979 10.796 62.460 1.00 82.49 ? 103 GLN J CG 1 ATOM 15656 C CD . GLN J 1 103 ? -2.959 9.347 62.946 1.00 91.77 ? 103 GLN J CD 1 ATOM 15657 O OE1 . GLN J 1 103 ? -2.033 8.919 63.647 1.00 94.02 ? 103 GLN J OE1 1 ATOM 15658 N NE2 . GLN J 1 103 ? -3.986 8.584 62.573 1.00 92.82 ? 103 GLN J NE2 1 ATOM 15659 N N . LEU J 1 104 ? -0.582 14.254 59.951 1.00 84.00 ? 104 LEU J N 1 ATOM 15660 C CA . LEU J 1 104 ? 0.572 14.945 59.400 1.00 86.25 ? 104 LEU J CA 1 ATOM 15661 C C . LEU J 1 104 ? 0.854 16.218 60.210 1.00 90.51 ? 104 LEU J C 1 ATOM 15662 O O . LEU J 1 104 ? -0.071 16.847 60.732 1.00 91.69 ? 104 LEU J O 1 ATOM 15663 C CB . LEU J 1 104 ? 0.284 15.343 57.959 1.00 84.71 ? 104 LEU J CB 1 ATOM 15664 C CG . LEU J 1 104 ? 0.078 14.216 56.960 1.00 81.79 ? 104 LEU J CG 1 ATOM 15665 C CD1 . LEU J 1 104 ? -0.648 14.767 55.757 1.00 83.82 ? 104 LEU J CD1 1 ATOM 15666 C CD2 . LEU J 1 104 ? 1.423 13.611 56.573 1.00 81.19 ? 104 LEU J CD2 1 ATOM 15667 N N . ALA J 1 105 ? 2.127 16.601 60.300 1.00 93.19 ? 105 ALA J N 1 ATOM 15668 C CA . ALA J 1 105 ? 2.522 17.808 61.028 1.00 94.71 ? 105 ALA J CA 1 ATOM 15669 C C . ALA J 1 105 ? 3.350 18.706 60.119 1.00 97.25 ? 105 ALA J C 1 ATOM 15670 O O . ALA J 1 105 ? 3.945 18.234 59.147 1.00 99.93 ? 105 ALA J O 1 ATOM 15671 C CB . ALA J 1 105 ? 3.328 17.439 62.263 1.00 92.86 ? 105 ALA J CB 1 ATOM 15672 N N . LEU J 1 106 ? 3.376 19.998 60.432 1.00 96.02 ? 106 LEU J N 1 ATOM 15673 C CA . LEU J 1 106 ? 4.146 20.955 59.651 1.00 96.28 ? 106 LEU J CA 1 ATOM 15674 C C . LEU J 1 106 ? 5.396 21.376 60.421 1.00 100.94 ? 106 LEU J C 1 ATOM 15675 O O . LEU J 1 106 ? 5.347 21.570 61.636 1.00 102.63 ? 106 LEU J O 1 ATOM 15676 C CB . LEU J 1 106 ? 3.292 22.176 59.334 1.00 91.80 ? 106 LEU J CB 1 ATOM 15677 C CG . LEU J 1 106 ? 2.358 22.025 58.141 1.00 88.98 ? 106 LEU J CG 1 ATOM 15678 C CD1 . LEU J 1 106 ? 1.504 23.267 58.014 1.00 92.70 ? 106 LEU J CD1 1 ATOM 15679 C CD2 . LEU J 1 106 ? 3.170 21.812 56.882 1.00 89.13 ? 106 LEU J CD2 1 ATOM 15680 N N . VAL J 1 107 ? 6.516 21.517 59.713 1.00 104.69 ? 107 VAL J N 1 ATOM 15681 C CA . VAL J 1 107 ? 7.776 21.912 60.344 1.00 106.23 ? 107 VAL J CA 1 ATOM 15682 C C . VAL J 1 107 ? 8.482 23.102 59.666 1.00 113.70 ? 107 VAL J C 1 ATOM 15683 O O . VAL J 1 107 ? 8.589 23.168 58.431 1.00 112.10 ? 107 VAL J O 1 ATOM 15684 C CB . VAL J 1 107 ? 8.747 20.708 60.415 1.00 98.68 ? 107 VAL J CB 1 ATOM 15685 C CG1 . VAL J 1 107 ? 8.619 20.008 61.748 1.00 94.72 ? 107 VAL J CG1 1 ATOM 15686 C CG2 . VAL J 1 107 ? 8.414 19.721 59.315 1.00 93.62 ? 107 VAL J CG2 1 ATOM 15687 N N . ASN J 1 108 ? 8.943 24.037 60.502 1.00 120.84 ? 108 ASN J N 1 ATOM 15688 C CA . ASN J 1 108 ? 9.655 25.248 60.076 1.00 125.99 ? 108 ASN J CA 1 ATOM 15689 C C . ASN J 1 108 ? 11.081 24.938 59.648 1.00 129.51 ? 108 ASN J C 1 ATOM 15690 O O . ASN J 1 108 ? 11.612 23.856 59.923 1.00 130.93 ? 108 ASN J O 1 ATOM 15691 C CB . ASN J 1 108 ? 9.751 26.256 61.226 1.00 128.30 ? 108 ASN J CB 1 ATOM 15692 C CG . ASN J 1 108 ? 8.863 27.469 61.029 1.00 136.11 ? 108 ASN J CG 1 ATOM 15693 O OD1 . ASN J 1 108 ? 8.663 27.925 59.901 1.00 133.61 ? 108 ASN J OD1 1 ATOM 15694 N ND2 . ASN J 1 108 ? 8.352 28.013 62.137 1.00 145.77 ? 108 ASN J ND2 1 ATOM 15695 N N . SER J 1 109 ? 11.706 25.905 58.984 1.00 130.09 ? 109 SER J N 1 ATOM 15696 C CA . SER J 1 109 ? 13.087 25.746 58.555 1.00 128.35 ? 109 SER J CA 1 ATOM 15697 C C . SER J 1 109 ? 13.914 25.918 59.825 1.00 125.83 ? 109 SER J C 1 ATOM 15698 O O . SER J 1 109 ? 15.053 25.457 59.919 1.00 124.11 ? 109 SER J O 1 ATOM 15699 C CB . SER J 1 109 ? 13.448 26.814 57.509 1.00 127.73 ? 109 SER J CB 1 ATOM 15700 O OG . SER J 1 109 ? 13.041 28.108 57.925 1.00 127.62 ? 109 SER J OG 1 ATOM 15701 N N . SER J 1 110 ? 13.299 26.570 60.808 1.00 123.23 ? 110 SER J N 1 ATOM 15702 C CA . SER J 1 110 ? 13.929 26.833 62.090 1.00 123.34 ? 110 SER J CA 1 ATOM 15703 C C . SER J 1 110 ? 13.706 25.675 63.073 1.00 122.98 ? 110 SER J C 1 ATOM 15704 O O . SER J 1 110 ? 14.435 25.534 64.065 1.00 121.00 ? 110 SER J O 1 ATOM 15705 C CB . SER J 1 110 ? 13.377 28.139 62.672 1.00 123.48 ? 110 SER J CB 1 ATOM 15706 O OG . SER J 1 110 ? 11.972 28.062 62.856 1.00 123.45 ? 110 SER J OG 1 ATOM 15707 N N . GLY J 1 111 ? 12.696 24.852 62.799 1.00 121.14 ? 111 GLY J N 1 ATOM 15708 C CA . GLY J 1 111 ? 12.423 23.720 63.671 1.00 120.65 ? 111 GLY J CA 1 ATOM 15709 C C . GLY J 1 111 ? 11.174 23.812 64.535 1.00 121.19 ? 111 GLY J C 1 ATOM 15710 O O . GLY J 1 111 ? 11.120 23.241 65.630 1.00 120.36 ? 111 GLY J O 1 ATOM 15711 N N . HIS J 1 112 ? 10.161 24.522 64.048 1.00 120.64 ? 112 HIS J N 1 ATOM 15712 C CA . HIS J 1 112 ? 8.920 24.665 64.798 1.00 119.38 ? 112 HIS J CA 1 ATOM 15713 C C . HIS J 1 112 ? 7.823 23.754 64.238 1.00 115.64 ? 112 HIS J C 1 ATOM 15714 O O . HIS J 1 112 ? 7.331 23.968 63.129 1.00 114.23 ? 112 HIS J O 1 ATOM 15715 C CB . HIS J 1 112 ? 8.449 26.120 64.757 1.00 125.07 ? 112 HIS J CB 1 ATOM 15716 C CG . HIS J 1 112 ? 7.190 26.367 65.530 1.00 130.03 ? 112 HIS J CG 1 ATOM 15717 N ND1 . HIS J 1 112 ? 7.141 26.316 66.907 1.00 128.20 ? 112 HIS J ND1 1 ATOM 15718 C CD2 . HIS J 1 112 ? 5.928 26.636 65.116 1.00 132.45 ? 112 HIS J CD2 1 ATOM 15719 C CE1 . HIS J 1 112 ? 5.903 26.543 67.308 1.00 131.41 ? 112 HIS J CE1 1 ATOM 15720 N NE2 . HIS J 1 112 ? 5.147 26.739 66.241 1.00 135.24 ? 112 HIS J NE2 1 ATOM 15721 N N . VAL J 1 113 ? 7.437 22.743 65.014 1.00 110.68 ? 113 VAL J N 1 ATOM 15722 C CA . VAL J 1 113 ? 6.396 21.802 64.596 1.00 106.67 ? 113 VAL J CA 1 ATOM 15723 C C . VAL J 1 113 ? 4.978 22.263 64.953 1.00 106.52 ? 113 VAL J C 1 ATOM 15724 O O . VAL J 1 113 ? 4.753 22.941 65.957 1.00 106.22 ? 113 VAL J O 1 ATOM 15725 C CB . VAL J 1 113 ? 6.606 20.413 65.225 1.00 105.06 ? 113 VAL J CB 1 ATOM 15726 C CG1 . VAL J 1 113 ? 5.689 19.398 64.568 1.00 101.89 ? 113 VAL J CG1 1 ATOM 15727 C CG2 . VAL J 1 113 ? 8.048 19.994 65.079 1.00 110.24 ? 113 VAL J CG2 1 ATOM 15728 N N . GLN J 1 114 ? 4.019 21.864 64.129 1.00 105.92 ? 114 GLN J N 1 ATOM 15729 C CA . GLN J 1 114 ? 2.631 22.241 64.328 1.00 103.14 ? 114 GLN J CA 1 ATOM 15730 C C . GLN J 1 114 ? 1.737 21.045 63.978 1.00 101.43 ? 114 GLN J C 1 ATOM 15731 O O . GLN J 1 114 ? 1.768 20.546 62.851 1.00 102.73 ? 114 GLN J O 1 ATOM 15732 C CB . GLN J 1 114 ? 2.323 23.435 63.431 1.00 104.43 ? 114 GLN J CB 1 ATOM 15733 C CG . GLN J 1 114 ? 1.083 24.195 63.784 1.00 111.12 ? 114 GLN J CG 1 ATOM 15734 C CD . GLN J 1 114 ? 1.267 25.684 63.572 1.00 117.93 ? 114 GLN J CD 1 ATOM 15735 O OE1 . GLN J 1 114 ? 1.879 26.112 62.590 1.00 119.42 ? 114 GLN J OE1 1 ATOM 15736 N NE2 . GLN J 1 114 ? 0.732 26.484 64.489 1.00 121.41 ? 114 GLN J NE2 1 ATOM 15737 N N . TYR J 1 115 ? 0.956 20.583 64.955 1.00 95.52 ? 115 TYR J N 1 ATOM 15738 C CA . TYR J 1 115 ? 0.060 19.447 64.772 1.00 86.53 ? 115 TYR J CA 1 ATOM 15739 C C . TYR J 1 115 ? -1.361 19.859 65.166 1.00 86.20 ? 115 TYR J C 1 ATOM 15740 O O . TYR J 1 115 ? -1.609 20.260 66.299 1.00 85.05 ? 115 TYR J O 1 ATOM 15741 C CB . TYR J 1 115 ? 0.556 18.273 65.625 1.00 79.86 ? 115 TYR J CB 1 ATOM 15742 C CG . TYR J 1 115 ? -0.194 16.981 65.394 1.00 82.45 ? 115 TYR J CG 1 ATOM 15743 C CD1 . TYR J 1 115 ? -0.672 16.647 64.128 1.00 85.49 ? 115 TYR J CD1 1 ATOM 15744 C CD2 . TYR J 1 115 ? -0.416 16.081 66.432 1.00 80.72 ? 115 TYR J CD2 1 ATOM 15745 C CE1 . TYR J 1 115 ? -1.355 15.440 63.899 1.00 84.97 ? 115 TYR J CE1 1 ATOM 15746 C CE2 . TYR J 1 115 ? -1.097 14.872 66.211 1.00 83.92 ? 115 TYR J CE2 1 ATOM 15747 C CZ . TYR J 1 115 ? -1.563 14.553 64.941 1.00 83.05 ? 115 TYR J CZ 1 ATOM 15748 O OH . TYR J 1 115 ? -2.202 13.340 64.702 1.00 80.00 ? 115 TYR J OH 1 ATOM 15749 N N . LEU J 1 116 ? -2.294 19.760 64.226 1.00 87.79 ? 116 LEU J N 1 ATOM 15750 C CA . LEU J 1 116 ? -3.686 20.159 64.477 1.00 91.41 ? 116 LEU J CA 1 ATOM 15751 C C . LEU J 1 116 ? -4.733 19.080 64.226 1.00 87.83 ? 116 LEU J C 1 ATOM 15752 O O . LEU J 1 116 ? -5.621 19.272 63.398 1.00 94.97 ? 116 LEU J O 1 ATOM 15753 C CB . LEU J 1 116 ? -4.053 21.361 63.594 1.00 94.71 ? 116 LEU J CB 1 ATOM 15754 C CG . LEU J 1 116 ? -3.601 22.774 63.956 1.00 99.39 ? 116 LEU J CG 1 ATOM 15755 C CD1 . LEU J 1 116 ? -4.353 23.212 65.218 1.00 101.50 ? 116 LEU J CD1 1 ATOM 15756 C CD2 . LEU J 1 116 ? -2.075 22.829 64.127 1.00 95.59 ? 116 LEU J CD2 1 ATOM 15757 N N . PRO J 1 117 ? -4.685 17.963 64.954 1.00 79.22 ? 117 PRO J N 1 ATOM 15758 C CA . PRO J 1 117 ? -5.675 16.909 64.721 1.00 81.69 ? 117 PRO J CA 1 ATOM 15759 C C . PRO J 1 117 ? -7.111 17.176 65.213 1.00 84.89 ? 117 PRO J C 1 ATOM 15760 O O . PRO J 1 117 ? -7.316 17.870 66.212 1.00 84.60 ? 117 PRO J O 1 ATOM 15761 C CB . PRO J 1 117 ? -5.045 15.719 65.416 1.00 77.42 ? 117 PRO J CB 1 ATOM 15762 C CG . PRO J 1 117 ? -4.437 16.354 66.602 1.00 77.15 ? 117 PRO J CG 1 ATOM 15763 C CD . PRO J 1 117 ? -3.772 17.589 66.039 1.00 75.60 ? 117 PRO J CD 1 ATOM 15764 N N . SER J 1 118 ? -8.095 16.641 64.483 1.00 85.43 ? 118 SER J N 1 ATOM 15765 C CA . SER J 1 118 ? -9.506 16.758 64.861 1.00 83.14 ? 118 SER J CA 1 ATOM 15766 C C . SER J 1 118 ? -9.856 15.420 65.483 1.00 84.26 ? 118 SER J C 1 ATOM 15767 O O . SER J 1 118 ? -9.707 14.365 64.853 1.00 83.17 ? 118 SER J O 1 ATOM 15768 C CB . SER J 1 118 ? -10.404 17.015 63.653 1.00 80.85 ? 118 SER J CB 1 ATOM 15769 O OG . SER J 1 118 ? -10.580 18.408 63.449 1.00 85.87 ? 118 SER J OG 1 ATOM 15770 N N . ILE J 1 119 ? -10.331 15.466 66.721 1.00 82.48 ? 119 ILE J N 1 ATOM 15771 C CA . ILE J 1 119 ? -10.638 14.251 67.453 1.00 79.76 ? 119 ILE J CA 1 ATOM 15772 C C . ILE J 1 119 ? -12.065 14.129 67.968 1.00 80.59 ? 119 ILE J C 1 ATOM 15773 O O . ILE J 1 119 ? -12.725 15.123 68.248 1.00 83.21 ? 119 ILE J O 1 ATOM 15774 C CB . ILE J 1 119 ? -9.674 14.125 68.642 1.00 72.54 ? 119 ILE J CB 1 ATOM 15775 C CG1 . ILE J 1 119 ? -8.228 14.247 68.131 1.00 69.55 ? 119 ILE J CG1 1 ATOM 15776 C CG2 . ILE J 1 119 ? -9.930 12.822 69.375 1.00 72.57 ? 119 ILE J CG2 1 ATOM 15777 C CD1 . ILE J 1 119 ? -7.170 14.373 69.213 1.00 66.56 ? 119 ILE J CD1 1 ATOM 15778 N N . ARG J 1 120 ? -12.544 12.894 68.049 1.00 79.89 ? 120 ARG J N 1 ATOM 15779 C CA . ARG J 1 120 ? -13.860 12.621 68.591 1.00 77.26 ? 120 ARG J CA 1 ATOM 15780 C C . ARG J 1 120 ? -13.502 11.676 69.708 1.00 79.33 ? 120 ARG J C 1 ATOM 15781 O O . ARG J 1 120 ? -12.877 10.646 69.462 1.00 81.45 ? 120 ARG J O 1 ATOM 15782 C CB . ARG J 1 120 ? -14.771 11.910 67.592 1.00 72.18 ? 120 ARG J CB 1 ATOM 15783 C CG . ARG J 1 120 ? -16.125 11.596 68.208 1.00 76.35 ? 120 ARG J CG 1 ATOM 15784 C CD . ARG J 1 120 ? -17.118 10.989 67.234 1.00 77.48 ? 120 ARG J CD 1 ATOM 15785 N NE . ARG J 1 120 ? -18.440 10.816 67.846 1.00 81.42 ? 120 ARG J NE 1 ATOM 15786 C CZ . ARG J 1 120 ? -19.543 10.454 67.186 1.00 88.86 ? 120 ARG J CZ 1 ATOM 15787 N NH1 . ARG J 1 120 ? -19.502 10.215 65.880 1.00 98.43 ? 120 ARG J NH1 1 ATOM 15788 N NH2 . ARG J 1 120 ? -20.703 10.356 67.820 1.00 87.80 ? 120 ARG J NH2 1 ATOM 15789 N N . GLN J 1 121 ? -13.869 12.032 70.934 1.00 81.21 ? 121 GLN J N 1 ATOM 15790 C CA . GLN J 1 121 ? -13.549 11.203 72.088 1.00 81.98 ? 121 GLN J CA 1 ATOM 15791 C C . GLN J 1 121 ? -14.645 11.362 73.133 1.00 84.34 ? 121 GLN J C 1 ATOM 15792 O O . GLN J 1 121 ? -15.319 12.391 73.174 1.00 83.06 ? 121 GLN J O 1 ATOM 15793 C CB . GLN J 1 121 ? -12.181 11.625 72.638 1.00 79.36 ? 121 GLN J CB 1 ATOM 15794 C CG . GLN J 1 121 ? -11.691 10.869 73.845 1.00 79.37 ? 121 GLN J CG 1 ATOM 15795 C CD . GLN J 1 121 ? -10.204 11.080 74.071 1.00 83.93 ? 121 GLN J CD 1 ATOM 15796 O OE1 . GLN J 1 121 ? -9.694 12.200 73.955 1.00 82.71 ? 121 GLN J OE1 1 ATOM 15797 N NE2 . GLN J 1 121 ? -9.497 10.001 74.400 1.00 84.68 ? 121 GLN J NE2 1 ATOM 15798 N N . ARG J 1 122 ? -14.838 10.337 73.957 1.00 88.52 ? 122 ARG J N 1 ATOM 15799 C CA . ARG J 1 122 ? -15.859 10.384 74.993 1.00 90.02 ? 122 ARG J CA 1 ATOM 15800 C C . ARG J 1 122 ? -15.250 10.580 76.364 1.00 90.70 ? 122 ARG J C 1 ATOM 15801 O O . ARG J 1 122 ? -14.225 9.983 76.689 1.00 93.68 ? 122 ARG J O 1 ATOM 15802 C CB . ARG J 1 122 ? -16.701 9.110 74.960 1.00 90.90 ? 122 ARG J CB 1 ATOM 15803 C CG . ARG J 1 122 ? -18.004 9.294 74.206 1.00 98.18 ? 122 ARG J CG 1 ATOM 15804 C CD . ARG J 1 122 ? -18.252 8.162 73.248 1.00 100.36 ? 122 ARG J CD 1 ATOM 15805 N NE . ARG J 1 122 ? -18.245 6.890 73.943 1.00 107.88 ? 122 ARG J NE 1 ATOM 15806 C CZ . ARG J 1 122 ? -17.605 5.817 73.496 1.00 117.28 ? 122 ARG J CZ 1 ATOM 15807 N NH1 . ARG J 1 122 ? -16.925 5.883 72.352 1.00 119.13 ? 122 ARG J NH1 1 ATOM 15808 N NH2 . ARG J 1 122 ? -17.634 4.686 74.197 1.00 120.45 ? 122 ARG J NH2 1 ATOM 15809 N N . PHE J 1 123 ? -15.879 11.429 77.166 1.00 93.12 ? 123 PHE J N 1 ATOM 15810 C CA . PHE J 1 123 ? -15.382 11.703 78.510 1.00 98.24 ? 123 PHE J CA 1 ATOM 15811 C C . PHE J 1 123 ? -16.403 11.438 79.606 1.00 102.89 ? 123 PHE J C 1 ATOM 15812 O O . PHE J 1 123 ? -17.621 11.559 79.389 1.00 101.80 ? 123 PHE J O 1 ATOM 15813 C CB . PHE J 1 123 ? -14.943 13.156 78.634 1.00 94.88 ? 123 PHE J CB 1 ATOM 15814 C CG . PHE J 1 123 ? -13.901 13.552 77.660 1.00 95.00 ? 123 PHE J CG 1 ATOM 15815 C CD1 . PHE J 1 123 ? -14.246 13.916 76.367 1.00 98.24 ? 123 PHE J CD1 1 ATOM 15816 C CD2 . PHE J 1 123 ? -12.565 13.560 78.030 1.00 95.64 ? 123 PHE J CD2 1 ATOM 15817 C CE1 . PHE J 1 123 ? -13.275 14.286 75.448 1.00 99.20 ? 123 PHE J CE1 1 ATOM 15818 C CE2 . PHE J 1 123 ? -11.580 13.925 77.126 1.00 94.66 ? 123 PHE J CE2 1 ATOM 15819 C CZ . PHE J 1 123 ? -11.936 14.291 75.830 1.00 99.57 ? 123 PHE J CZ 1 ATOM 15820 N N . SER J 1 124 ? -15.893 11.086 80.786 1.00 103.79 ? 124 SER J N 1 ATOM 15821 C CA . SER J 1 124 ? -16.747 10.856 81.937 1.00 104.62 ? 124 SER J CA 1 ATOM 15822 C C . SER J 1 124 ? -17.118 12.243 82.433 1.00 104.01 ? 124 SER J C 1 ATOM 15823 O O . SER J 1 124 ? -16.252 13.086 82.649 1.00 95.18 ? 124 SER J O 1 ATOM 15824 C CB . SER J 1 124 ? -16.001 10.106 83.035 1.00 106.97 ? 124 SER J CB 1 ATOM 15825 O OG . SER J 1 124 ? -16.801 10.026 84.206 1.00 112.45 ? 124 SER J OG 1 ATOM 15826 N N . CYS J 1 125 ? -18.407 12.481 82.613 1.00 110.54 ? 125 CYS J N 1 ATOM 15827 C CA . CYS J 1 125 ? -18.854 13.788 83.055 1.00 117.29 ? 125 CYS J CA 1 ATOM 15828 C C . CYS J 1 125 ? -20.261 13.811 83.667 1.00 117.26 ? 125 CYS J C 1 ATOM 15829 O O . CYS J 1 125 ? -21.128 13.007 83.311 1.00 119.17 ? 125 CYS J O 1 ATOM 15830 C CB . CYS J 1 125 ? -18.793 14.758 81.874 1.00 124.69 ? 125 CYS J CB 1 ATOM 15831 S SG . CYS J 1 125 ? -19.579 16.372 82.209 1.00 145.15 ? 125 CYS J SG 1 ATOM 15832 N N . ASP J 1 126 ? -20.479 14.756 84.579 1.00 114.43 ? 126 ASP J N 1 ATOM 15833 C CA . ASP J 1 126 ? -21.759 14.909 85.251 1.00 112.92 ? 126 ASP J CA 1 ATOM 15834 C C . ASP J 1 126 ? -22.737 15.730 84.414 1.00 113.85 ? 126 ASP J C 1 ATOM 15835 O O . ASP J 1 126 ? -22.799 16.959 84.535 1.00 114.12 ? 126 ASP J O 1 ATOM 15836 C CB . ASP J 1 126 ? -21.551 15.592 86.597 1.00 113.52 ? 126 ASP J CB 1 ATOM 15837 C CG . ASP J 1 126 ? -22.756 15.467 87.497 1.00 115.51 ? 126 ASP J CG 1 ATOM 15838 O OD1 . ASP J 1 126 ? -23.892 15.377 86.975 1.00 112.07 ? 126 ASP J OD1 1 ATOM 15839 O OD2 . ASP J 1 126 ? -22.566 15.465 88.730 1.00 117.88 ? 126 ASP J OD2 1 ATOM 15840 N N . VAL J 1 127 ? -23.510 15.053 83.574 1.00 114.06 ? 127 VAL J N 1 ATOM 15841 C CA . VAL J 1 127 ? -24.472 15.738 82.722 1.00 116.53 ? 127 VAL J CA 1 ATOM 15842 C C . VAL J 1 127 ? -25.864 15.774 83.334 1.00 120.35 ? 127 VAL J C 1 ATOM 15843 O O . VAL J 1 127 ? -26.859 15.747 82.610 1.00 122.82 ? 127 VAL J O 1 ATOM 15844 C CB . VAL J 1 127 ? -24.572 15.066 81.341 1.00 113.96 ? 127 VAL J CB 1 ATOM 15845 C CG1 . VAL J 1 127 ? -23.226 15.100 80.657 1.00 111.98 ? 127 VAL J CG1 1 ATOM 15846 C CG2 . VAL J 1 127 ? -25.057 13.637 81.493 1.00 113.78 ? 127 VAL J CG2 1 ATOM 15847 N N . SER J 1 128 ? -25.937 15.840 84.661 1.00 122.94 ? 128 SER J N 1 ATOM 15848 C CA . SER J 1 128 ? -27.228 15.870 85.348 1.00 122.73 ? 128 SER J CA 1 ATOM 15849 C C . SER J 1 128 ? -28.045 17.085 84.940 1.00 121.48 ? 128 SER J C 1 ATOM 15850 O O . SER J 1 128 ? -29.160 16.948 84.439 1.00 120.57 ? 128 SER J O 1 ATOM 15851 C CB . SER J 1 128 ? -27.035 15.872 86.869 1.00 121.55 ? 128 SER J CB 1 ATOM 15852 O OG . SER J 1 128 ? -26.389 14.688 87.307 1.00 120.78 ? 128 SER J OG 1 ATOM 15853 N N . GLY J 1 129 ? -27.478 18.271 85.144 1.00 120.11 ? 129 GLY J N 1 ATOM 15854 C CA . GLY J 1 129 ? -28.183 19.493 84.804 1.00 122.04 ? 129 GLY J CA 1 ATOM 15855 C C . GLY J 1 129 ? -27.947 19.986 83.391 1.00 125.55 ? 129 GLY J C 1 ATOM 15856 O O . GLY J 1 129 ? -27.502 21.118 83.201 1.00 124.17 ? 129 GLY J O 1 ATOM 15857 N N . VAL J 1 130 ? -28.249 19.147 82.399 1.00 127.89 ? 130 VAL J N 1 ATOM 15858 C CA . VAL J 1 130 ? -28.069 19.521 80.997 1.00 126.22 ? 130 VAL J CA 1 ATOM 15859 C C . VAL J 1 130 ? -29.366 20.099 80.446 1.00 126.41 ? 130 VAL J C 1 ATOM 15860 O O . VAL J 1 130 ? -29.382 20.668 79.348 1.00 125.67 ? 130 VAL J O 1 ATOM 15861 C CB . VAL J 1 130 ? -27.652 18.315 80.124 1.00 124.41 ? 130 VAL J CB 1 ATOM 15862 C CG1 . VAL J 1 130 ? -28.796 17.316 80.031 1.00 123.63 ? 130 VAL J CG1 1 ATOM 15863 C CG2 . VAL J 1 130 ? -27.226 18.797 78.741 1.00 119.24 ? 130 VAL J CG2 1 ATOM 15864 N N . ASP J 1 131 ? -30.446 19.938 81.214 1.00 125.51 ? 131 ASP J N 1 ATOM 15865 C CA . ASP J 1 131 ? -31.754 20.463 80.839 1.00 127.71 ? 131 ASP J CA 1 ATOM 15866 C C . ASP J 1 131 ? -32.058 21.733 81.617 1.00 128.79 ? 131 ASP J C 1 ATOM 15867 O O . ASP J 1 131 ? -32.859 22.556 81.176 1.00 128.84 ? 131 ASP J O 1 ATOM 15868 C CB . ASP J 1 131 ? -32.853 19.438 81.099 1.00 132.29 ? 131 ASP J CB 1 ATOM 15869 C CG . ASP J 1 131 ? -32.866 18.327 80.072 1.00 141.21 ? 131 ASP J CG 1 ATOM 15870 O OD1 . ASP J 1 131 ? -32.882 18.639 78.860 1.00 144.94 ? 131 ASP J OD1 1 ATOM 15871 O OD2 . ASP J 1 131 ? -32.868 17.141 80.471 1.00 146.42 ? 131 ASP J OD2 1 ATOM 15872 N N . THR J 1 132 ? -31.417 21.889 82.775 1.00 130.18 ? 132 THR J N 1 ATOM 15873 C CA . THR J 1 132 ? -31.608 23.073 83.616 1.00 129.97 ? 132 THR J CA 1 ATOM 15874 C C . THR J 1 132 ? -30.984 24.272 82.926 1.00 128.05 ? 132 THR J C 1 ATOM 15875 O O . THR J 1 132 ? -30.068 24.115 82.126 1.00 127.21 ? 132 THR J O 1 ATOM 15876 C CB . THR J 1 132 ? -30.928 22.916 84.990 1.00 132.29 ? 132 THR J CB 1 ATOM 15877 O OG1 . THR J 1 132 ? -29.504 22.865 84.821 1.00 127.17 ? 132 THR J OG1 1 ATOM 15878 C CG2 . THR J 1 132 ? -31.405 21.641 85.676 1.00 133.77 ? 132 THR J CG2 1 ATOM 15879 N N . GLU J 1 133 ? -31.470 25.467 83.240 1.00 126.36 ? 133 GLU J N 1 ATOM 15880 C CA . GLU J 1 133 ? -30.940 26.669 82.620 1.00 125.96 ? 133 GLU J CA 1 ATOM 15881 C C . GLU J 1 133 ? -29.525 26.929 83.121 1.00 123.37 ? 133 GLU J C 1 ATOM 15882 O O . GLU J 1 133 ? -28.742 27.634 82.483 1.00 125.46 ? 133 GLU J O 1 ATOM 15883 C CB . GLU J 1 133 ? -31.830 27.867 82.938 1.00 132.07 ? 133 GLU J CB 1 ATOM 15884 C CG . GLU J 1 133 ? -31.743 28.988 81.911 1.00 142.34 ? 133 GLU J CG 1 ATOM 15885 C CD . GLU J 1 133 ? -32.477 30.247 82.351 1.00 147.18 ? 133 GLU J CD 1 ATOM 15886 O OE1 . GLU J 1 133 ? -33.657 30.145 82.769 1.00 148.09 ? 133 GLU J OE1 1 ATOM 15887 O OE2 . GLU J 1 133 ? -31.869 31.340 82.271 1.00 148.24 ? 133 GLU J OE2 1 ATOM 15888 N N . SER J 1 134 ? -29.200 26.354 84.271 1.00 120.20 ? 134 SER J N 1 ATOM 15889 C CA . SER J 1 134 ? -27.876 26.521 84.842 1.00 120.53 ? 134 SER J CA 1 ATOM 15890 C C . SER J 1 134 ? -26.833 25.856 83.932 1.00 122.17 ? 134 SER J C 1 ATOM 15891 O O . SER J 1 134 ? -25.769 26.428 83.659 1.00 119.12 ? 134 SER J O 1 ATOM 15892 C CB . SER J 1 134 ? -27.845 25.901 86.232 1.00 120.44 ? 134 SER J CB 1 ATOM 15893 O OG . SER J 1 134 ? -26.595 26.134 86.849 1.00 126.56 ? 134 SER J OG 1 ATOM 15894 N N . GLY J 1 135 ? -27.151 24.641 83.477 1.00 125.01 ? 135 GLY J N 1 ATOM 15895 C CA . GLY J 1 135 ? -26.268 23.904 82.582 1.00 124.78 ? 135 GLY J CA 1 ATOM 15896 C C . GLY J 1 135 ? -25.272 22.909 83.169 1.00 122.36 ? 135 GLY J C 1 ATOM 15897 O O . GLY J 1 135 ? -24.715 23.127 84.252 1.00 121.26 ? 135 GLY J O 1 ATOM 15898 N N . ALA J 1 136 ? -25.045 21.816 82.435 1.00 119.32 ? 136 ALA J N 1 ATOM 15899 C CA . ALA J 1 136 ? -24.099 20.776 82.839 1.00 114.77 ? 136 ALA J CA 1 ATOM 15900 C C . ALA J 1 136 ? -22.672 21.235 82.537 1.00 112.17 ? 136 ALA J C 1 ATOM 15901 O O . ALA J 1 136 ? -22.419 21.893 81.523 1.00 112.17 ? 136 ALA J O 1 ATOM 15902 C CB . ALA J 1 136 ? -24.396 19.491 82.103 1.00 112.41 ? 136 ALA J CB 1 ATOM 15903 N N . THR J 1 137 ? -21.741 20.880 83.414 1.00 107.84 ? 137 THR J N 1 ATOM 15904 C CA . THR J 1 137 ? -20.361 21.290 83.241 1.00 106.33 ? 137 THR J CA 1 ATOM 15905 C C . THR J 1 137 ? -19.426 20.098 83.167 1.00 106.56 ? 137 THR J C 1 ATOM 15906 O O . THR J 1 137 ? -19.452 19.238 84.045 1.00 107.18 ? 137 THR J O 1 ATOM 15907 C CB . THR J 1 137 ? -19.922 22.210 84.400 1.00 106.64 ? 137 THR J CB 1 ATOM 15908 O OG1 . THR J 1 137 ? -20.833 23.311 84.498 1.00 106.18 ? 137 THR J OG1 1 ATOM 15909 C CG2 . THR J 1 137 ? -18.516 22.749 84.163 1.00 105.30 ? 137 THR J CG2 1 ATOM 15910 N N . CYS J 1 138 ? -18.606 20.060 82.113 1.00 108.99 ? 138 CYS J N 1 ATOM 15911 C CA . CYS J 1 138 ? -17.633 18.988 81.891 1.00 110.29 ? 138 CYS J CA 1 ATOM 15912 C C . CYS J 1 138 ? -16.216 19.512 81.888 1.00 106.95 ? 138 CYS J C 1 ATOM 15913 O O . CYS J 1 138 ? -15.938 20.575 81.336 1.00 108.16 ? 138 CYS J O 1 ATOM 15914 C CB . CYS J 1 138 ? -17.878 18.284 80.559 1.00 116.34 ? 138 CYS J CB 1 ATOM 15915 S SG . CYS J 1 138 ? -19.474 17.411 80.457 1.00 133.00 ? 138 CYS J SG 1 ATOM 15916 N N . LYS J 1 139 ? -15.317 18.752 82.497 1.00 102.61 ? 139 LYS J N 1 ATOM 15917 C CA . LYS J 1 139 ? -13.924 19.146 82.564 1.00 99.43 ? 139 LYS J CA 1 ATOM 15918 C C . LYS J 1 139 ? -13.073 18.188 81.755 1.00 97.09 ? 139 LYS J C 1 ATOM 15919 O O . LYS J 1 139 ? -13.070 16.989 81.999 1.00 100.44 ? 139 LYS J O 1 ATOM 15920 C CB . LYS J 1 139 ? -13.447 19.173 84.024 1.00 99.43 ? 139 LYS J CB 1 ATOM 15921 C CG . LYS J 1 139 ? -14.060 20.298 84.862 1.00 101.56 ? 139 LYS J CG 1 ATOM 15922 C CD . LYS J 1 139 ? -13.498 20.335 86.279 1.00 104.14 ? 139 LYS J CD 1 ATOM 15923 C CE . LYS J 1 139 ? -14.009 21.552 87.052 1.00 105.44 ? 139 LYS J CE 1 ATOM 15924 N NZ . LYS J 1 139 ? -13.484 21.593 88.449 1.00 104.37 ? 139 LYS J NZ 1 ATOM 15925 N N . LEU J 1 140 ? -12.360 18.719 80.774 1.00 95.38 ? 140 LEU J N 1 ATOM 15926 C CA . LEU J 1 140 ? -11.491 17.890 79.949 1.00 94.79 ? 140 LEU J CA 1 ATOM 15927 C C . LEU J 1 140 ? -10.058 18.170 80.368 1.00 91.70 ? 140 LEU J C 1 ATOM 15928 O O . LEU J 1 140 ? -9.470 19.176 79.987 1.00 94.04 ? 140 LEU J O 1 ATOM 15929 C CB . LEU J 1 140 ? -11.696 18.216 78.467 1.00 93.22 ? 140 LEU J CB 1 ATOM 15930 C CG . LEU J 1 140 ? -12.991 17.687 77.836 1.00 91.67 ? 140 LEU J CG 1 ATOM 15931 C CD1 . LEU J 1 140 ? -14.234 18.055 78.681 1.00 87.03 ? 140 LEU J CD1 1 ATOM 15932 C CD2 . LEU J 1 140 ? -13.086 18.248 76.429 1.00 84.70 ? 140 LEU J CD2 1 ATOM 15933 N N . LYS J 1 141 ? -9.506 17.276 81.172 1.00 88.03 ? 141 LYS J N 1 ATOM 15934 C CA . LYS J 1 141 ? -8.148 17.438 81.671 1.00 90.38 ? 141 LYS J CA 1 ATOM 15935 C C . LYS J 1 141 ? -7.139 16.722 80.779 1.00 88.38 ? 141 LYS J C 1 ATOM 15936 O O . LYS J 1 141 ? -7.219 15.515 80.577 1.00 93.82 ? 141 LYS J O 1 ATOM 15937 C CB . LYS J 1 141 ? -8.061 16.894 83.104 1.00 98.29 ? 141 LYS J CB 1 ATOM 15938 C CG . LYS J 1 141 ? -6.785 17.242 83.863 1.00 100.27 ? 141 LYS J CG 1 ATOM 15939 C CD . LYS J 1 141 ? -6.711 16.501 85.193 1.00 107.38 ? 141 LYS J CD 1 ATOM 15940 C CE . LYS J 1 141 ? -5.388 16.774 85.911 1.00 111.76 ? 141 LYS J CE 1 ATOM 15941 N NZ . LYS J 1 141 ? -5.194 15.928 87.130 1.00 118.49 ? 141 LYS J NZ 1 ATOM 15942 N N . PHE J 1 142 ? -6.185 17.475 80.250 1.00 84.58 ? 142 PHE J N 1 ATOM 15943 C CA . PHE J 1 142 ? -5.156 16.926 79.375 1.00 82.86 ? 142 PHE J CA 1 ATOM 15944 C C . PHE J 1 142 ? -3.805 17.092 80.033 1.00 83.80 ? 142 PHE J C 1 ATOM 15945 O O . PHE J 1 142 ? -3.653 17.911 80.923 1.00 91.46 ? 142 PHE J O 1 ATOM 15946 C CB . PHE J 1 142 ? -5.159 17.676 78.046 1.00 82.29 ? 142 PHE J CB 1 ATOM 15947 C CG . PHE J 1 142 ? -6.377 17.441 77.233 1.00 82.87 ? 142 PHE J CG 1 ATOM 15948 C CD1 . PHE J 1 142 ? -6.500 16.280 76.478 1.00 83.84 ? 142 PHE J CD1 1 ATOM 15949 C CD2 . PHE J 1 142 ? -7.423 18.356 77.248 1.00 84.89 ? 142 PHE J CD2 1 ATOM 15950 C CE1 . PHE J 1 142 ? -7.652 16.028 75.743 1.00 88.76 ? 142 PHE J CE1 1 ATOM 15951 C CE2 . PHE J 1 142 ? -8.587 18.120 76.519 1.00 89.59 ? 142 PHE J CE2 1 ATOM 15952 C CZ . PHE J 1 142 ? -8.703 16.953 75.763 1.00 90.66 ? 142 PHE J CZ 1 ATOM 15953 N N . GLY J 1 143 ? -2.815 16.331 79.591 1.00 86.84 ? 143 GLY J N 1 ATOM 15954 C CA . GLY J 1 143 ? -1.491 16.458 80.175 1.00 92.83 ? 143 GLY J CA 1 ATOM 15955 C C . GLY J 1 143 ? -0.532 15.383 79.707 1.00 95.17 ? 143 GLY J C 1 ATOM 15956 O O . GLY J 1 143 ? -0.954 14.314 79.262 1.00 95.26 ? 143 GLY J O 1 ATOM 15957 N N . SER J 1 144 ? 0.765 15.657 79.777 1.00 98.03 ? 144 SER J N 1 ATOM 15958 C CA . SER J 1 144 ? 1.736 14.645 79.371 1.00 99.54 ? 144 SER J CA 1 ATOM 15959 C C . SER J 1 144 ? 1.448 13.441 80.265 1.00 101.44 ? 144 SER J C 1 ATOM 15960 O O . SER J 1 144 ? 0.794 13.580 81.306 1.00 102.06 ? 144 SER J O 1 ATOM 15961 C CB . SER J 1 144 ? 3.173 15.146 79.584 1.00 99.03 ? 144 SER J CB 1 ATOM 15962 O OG . SER J 1 144 ? 4.119 14.107 79.388 1.00 88.41 ? 144 SER J OG 1 ATOM 15963 N N . TRP J 1 145 ? 1.936 12.271 79.864 1.00 101.39 ? 145 TRP J N 1 ATOM 15964 C CA . TRP J 1 145 ? 1.702 11.041 80.612 1.00 100.50 ? 145 TRP J CA 1 ATOM 15965 C C . TRP J 1 145 ? 2.972 10.487 81.242 1.00 99.54 ? 145 TRP J C 1 ATOM 15966 O O . TRP J 1 145 ? 2.926 9.797 82.273 1.00 98.14 ? 145 TRP J O 1 ATOM 15967 C CB . TRP J 1 145 ? 1.103 9.997 79.672 1.00 103.11 ? 145 TRP J CB 1 ATOM 15968 C CG . TRP J 1 145 ? 0.474 8.833 80.362 1.00 107.91 ? 145 TRP J CG 1 ATOM 15969 C CD1 . TRP J 1 145 ? 0.954 7.547 80.441 1.00 105.81 ? 145 TRP J CD1 1 ATOM 15970 C CD2 . TRP J 1 145 ? -0.779 8.840 81.044 1.00 108.76 ? 145 TRP J CD2 1 ATOM 15971 N NE1 . TRP J 1 145 ? 0.064 6.756 81.128 1.00 104.13 ? 145 TRP J NE1 1 ATOM 15972 C CE2 . TRP J 1 145 ? -1.008 7.525 81.510 1.00 108.75 ? 145 TRP J CE2 1 ATOM 15973 C CE3 . TRP J 1 145 ? -1.737 9.833 81.307 1.00 106.40 ? 145 TRP J CE3 1 ATOM 15974 C CZ2 . TRP J 1 145 ? -2.159 7.180 82.226 1.00 111.30 ? 145 TRP J CZ2 1 ATOM 15975 C CZ3 . TRP J 1 145 ? -2.873 9.491 82.016 1.00 109.11 ? 145 TRP J CZ3 1 ATOM 15976 C CH2 . TRP J 1 145 ? -3.076 8.175 82.469 1.00 112.54 ? 145 TRP J CH2 1 ATOM 15977 N N . THR J 1 146 ? 4.105 10.793 80.616 1.00 100.35 ? 146 THR J N 1 ATOM 15978 C CA . THR J 1 146 ? 5.387 10.313 81.100 1.00 104.25 ? 146 THR J CA 1 ATOM 15979 C C . THR J 1 146 ? 6.430 11.383 81.433 1.00 109.08 ? 146 THR J C 1 ATOM 15980 O O . THR J 1 146 ? 7.315 11.121 82.257 1.00 113.81 ? 146 THR J O 1 ATOM 15981 C CB . THR J 1 146 ? 6.004 9.323 80.106 1.00 99.90 ? 146 THR J CB 1 ATOM 15982 O OG1 . THR J 1 146 ? 6.097 9.934 78.816 1.00 97.95 ? 146 THR J OG1 1 ATOM 15983 C CG2 . THR J 1 146 ? 5.152 8.084 80.007 1.00 100.48 ? 146 THR J CG2 1 ATOM 15984 N N . HIS J 1 147 ? 6.334 12.572 80.822 1.00 108.78 ? 147 HIS J N 1 ATOM 15985 C CA . HIS J 1 147 ? 7.302 13.656 81.079 1.00 110.26 ? 147 HIS J CA 1 ATOM 15986 C C . HIS J 1 147 ? 6.792 14.706 82.074 1.00 112.94 ? 147 HIS J C 1 ATOM 15987 O O . HIS J 1 147 ? 5.655 15.171 81.961 1.00 112.56 ? 147 HIS J O 1 ATOM 15988 C CB . HIS J 1 147 ? 7.682 14.363 79.776 1.00 106.43 ? 147 HIS J CB 1 ATOM 15989 C CG . HIS J 1 147 ? 7.977 13.432 78.642 1.00 106.25 ? 147 HIS J CG 1 ATOM 15990 N ND1 . HIS J 1 147 ? 6.986 12.874 77.862 1.00 111.55 ? 147 HIS J ND1 1 ATOM 15991 C CD2 . HIS J 1 147 ? 9.148 12.960 78.154 1.00 103.43 ? 147 HIS J CD2 1 ATOM 15992 C CE1 . HIS J 1 147 ? 7.533 12.099 76.941 1.00 107.24 ? 147 HIS J CE1 1 ATOM 15993 N NE2 . HIS J 1 147 ? 8.844 12.135 77.097 1.00 106.75 ? 147 HIS J NE2 1 ATOM 15994 N N . HIS J 1 148 ? 7.640 15.085 83.033 1.00 116.09 ? 148 HIS J N 1 ATOM 15995 C CA . HIS J 1 148 ? 7.267 16.074 84.052 1.00 118.42 ? 148 HIS J CA 1 ATOM 15996 C C . HIS J 1 148 ? 7.473 17.519 83.593 1.00 117.83 ? 148 HIS J C 1 ATOM 15997 O O . HIS J 1 148 ? 7.656 17.772 82.400 1.00 117.11 ? 148 HIS J O 1 ATOM 15998 C CB . HIS J 1 148 ? 8.031 15.805 85.361 1.00 120.08 ? 148 HIS J CB 1 ATOM 15999 C CG . HIS J 1 148 ? 9.489 15.516 85.171 1.00 124.09 ? 148 HIS J CG 1 ATOM 16000 N ND1 . HIS J 1 148 ? 10.406 16.491 84.840 1.00 122.16 ? 148 HIS J ND1 1 ATOM 16001 C CD2 . HIS J 1 148 ? 10.188 14.358 85.268 1.00 126.17 ? 148 HIS J CD2 1 ATOM 16002 C CE1 . HIS J 1 148 ? 11.607 15.947 84.742 1.00 125.08 ? 148 HIS J CE1 1 ATOM 16003 N NE2 . HIS J 1 148 ? 11.503 14.654 84.998 1.00 127.06 ? 148 HIS J NE2 1 ATOM 16004 N N . SER J 1 149 ? 7.432 18.463 84.534 1.00 118.38 ? 149 SER J N 1 ATOM 16005 C CA . SER J 1 149 ? 7.595 19.887 84.216 1.00 116.87 ? 149 SER J CA 1 ATOM 16006 C C . SER J 1 149 ? 8.938 20.269 83.588 1.00 117.29 ? 149 SER J C 1 ATOM 16007 O O . SER J 1 149 ? 8.987 21.083 82.660 1.00 113.98 ? 149 SER J O 1 ATOM 16008 C CB . SER J 1 149 ? 7.375 20.732 85.470 1.00 113.17 ? 149 SER J CB 1 ATOM 16009 O OG . SER J 1 149 ? 6.034 20.637 85.909 1.00 112.47 ? 149 SER J OG 1 ATOM 16010 N N . ARG J 1 150 ? 10.025 19.694 84.097 1.00 119.85 ? 150 ARG J N 1 ATOM 16011 C CA . ARG J 1 150 ? 11.357 19.990 83.572 1.00 121.28 ? 150 ARG J CA 1 ATOM 16012 C C . ARG J 1 150 ? 11.617 19.450 82.172 1.00 119.29 ? 150 ARG J C 1 ATOM 16013 O O . ARG J 1 150 ? 12.424 20.017 81.438 1.00 117.58 ? 150 ARG J O 1 ATOM 16014 C CB . ARG J 1 150 ? 12.443 19.455 84.510 1.00 125.82 ? 150 ARG J CB 1 ATOM 16015 C CG . ARG J 1 150 ? 12.882 20.434 85.588 1.00 131.86 ? 150 ARG J CG 1 ATOM 16016 C CD . ARG J 1 150 ? 11.813 20.611 86.649 1.00 135.59 ? 150 ARG J CD 1 ATOM 16017 N NE . ARG J 1 150 ? 12.241 21.547 87.684 1.00 143.01 ? 150 ARG J NE 1 ATOM 16018 C CZ . ARG J 1 150 ? 11.604 21.725 88.837 1.00 145.47 ? 150 ARG J CZ 1 ATOM 16019 N NH1 . ARG J 1 150 ? 10.505 21.024 89.103 1.00 146.68 ? 150 ARG J NH1 1 ATOM 16020 N NH2 . ARG J 1 150 ? 12.068 22.602 89.724 1.00 144.53 ? 150 ARG J NH2 1 ATOM 16021 N N . GLU J 1 151 ? 10.951 18.353 81.812 1.00 120.09 ? 151 GLU J N 1 ATOM 16022 C CA . GLU J 1 151 ? 11.128 17.744 80.493 1.00 118.67 ? 151 GLU J CA 1 ATOM 16023 C C . GLU J 1 151 ? 10.184 18.325 79.447 1.00 114.77 ? 151 GLU J C 1 ATOM 16024 O O . GLU J 1 151 ? 10.616 18.688 78.352 1.00 113.42 ? 151 GLU J O 1 ATOM 16025 C CB . GLU J 1 151 ? 10.919 16.225 80.562 1.00 121.60 ? 151 GLU J CB 1 ATOM 16026 C CG . GLU J 1 151 ? 11.989 15.466 81.337 1.00 130.51 ? 151 GLU J CG 1 ATOM 16027 C CD . GLU J 1 151 ? 11.770 13.960 81.305 1.00 135.48 ? 151 GLU J CD 1 ATOM 16028 O OE1 . GLU J 1 151 ? 11.668 13.401 80.186 1.00 138.07 ? 151 GLU J OE1 1 ATOM 16029 O OE2 . GLU J 1 151 ? 11.702 13.338 82.394 1.00 137.38 ? 151 GLU J OE2 1 ATOM 16030 N N . LEU J 1 152 ? 8.899 18.406 79.788 1.00 111.30 ? 152 LEU J N 1 ATOM 16031 C CA . LEU J 1 152 ? 7.888 18.927 78.872 1.00 110.21 ? 152 LEU J CA 1 ATOM 16032 C C . LEU J 1 152 ? 7.011 19.972 79.562 1.00 110.95 ? 152 LEU J C 1 ATOM 16033 O O . LEU J 1 152 ? 6.214 19.649 80.456 1.00 110.40 ? 152 LEU J O 1 ATOM 16034 C CB . LEU J 1 152 ? 7.023 17.770 78.340 1.00 108.87 ? 152 LEU J CB 1 ATOM 16035 C CG . LEU J 1 152 ? 6.080 17.978 77.143 1.00 104.47 ? 152 LEU J CG 1 ATOM 16036 C CD1 . LEU J 1 152 ? 5.754 16.620 76.551 1.00 103.06 ? 152 LEU J CD1 1 ATOM 16037 C CD2 . LEU J 1 152 ? 4.805 18.710 77.553 1.00 97.40 ? 152 LEU J CD2 1 ATOM 16038 N N . ASP J 1 153 ? 7.165 21.225 79.135 1.00 110.79 ? 153 ASP J N 1 ATOM 16039 C CA . ASP J 1 153 ? 6.401 22.335 79.699 1.00 110.34 ? 153 ASP J CA 1 ATOM 16040 C C . ASP J 1 153 ? 5.146 22.672 78.891 1.00 106.85 ? 153 ASP J C 1 ATOM 16041 O O . ASP J 1 153 ? 5.232 23.144 77.760 1.00 107.04 ? 153 ASP J O 1 ATOM 16042 C CB . ASP J 1 153 ? 7.282 23.584 79.806 1.00 114.06 ? 153 ASP J CB 1 ATOM 16043 C CG . ASP J 1 153 ? 6.500 24.809 80.272 1.00 118.81 ? 153 ASP J CG 1 ATOM 16044 O OD1 . ASP J 1 153 ? 5.808 24.705 81.310 1.00 115.45 ? 153 ASP J OD1 1 ATOM 16045 O OD2 . ASP J 1 153 ? 6.576 25.873 79.607 1.00 117.80 ? 153 ASP J OD2 1 ATOM 16046 N N . LEU J 1 154 ? 3.983 22.431 79.485 1.00 102.56 ? 154 LEU J N 1 ATOM 16047 C CA . LEU J 1 154 ? 2.703 22.712 78.843 1.00 99.51 ? 154 LEU J CA 1 ATOM 16048 C C . LEU J 1 154 ? 2.286 24.150 79.081 1.00 102.53 ? 154 LEU J C 1 ATOM 16049 O O . LEU J 1 154 ? 2.227 24.601 80.221 1.00 109.56 ? 154 LEU J O 1 ATOM 16050 C CB . LEU J 1 154 ? 1.619 21.798 79.406 1.00 95.26 ? 154 LEU J CB 1 ATOM 16051 C CG . LEU J 1 154 ? 1.217 20.574 78.595 1.00 94.93 ? 154 LEU J CG 1 ATOM 16052 C CD1 . LEU J 1 154 ? 0.512 19.570 79.499 1.00 98.52 ? 154 LEU J CD1 1 ATOM 16053 C CD2 . LEU J 1 154 ? 0.326 21.007 77.441 1.00 90.80 ? 154 LEU J CD2 1 ATOM 16054 N N . GLN J 1 155 ? 1.987 24.869 78.008 1.00 102.68 ? 155 GLN J N 1 ATOM 16055 C CA . GLN J 1 155 ? 1.561 26.256 78.126 1.00 105.13 ? 155 GLN J CA 1 ATOM 16056 C C . GLN J 1 155 ? 0.333 26.472 77.267 1.00 103.88 ? 155 GLN J C 1 ATOM 16057 O O . GLN J 1 155 ? 0.405 26.425 76.048 1.00 107.18 ? 155 GLN J O 1 ATOM 16058 C CB . GLN J 1 155 ? 2.689 27.200 77.688 1.00 108.29 ? 155 GLN J CB 1 ATOM 16059 C CG . GLN J 1 155 ? 3.862 27.278 78.668 1.00 112.73 ? 155 GLN J CG 1 ATOM 16060 C CD . GLN J 1 155 ? 3.497 27.987 79.972 1.00 115.77 ? 155 GLN J CD 1 ATOM 16061 O OE1 . GLN J 1 155 ? 2.516 27.636 80.637 1.00 115.05 ? 155 GLN J OE1 1 ATOM 16062 N NE2 . GLN J 1 155 ? 4.291 28.986 80.343 1.00 119.20 ? 155 GLN J NE2 1 ATOM 16063 N N . MET J 1 156 ? -0.802 26.710 77.901 1.00 105.22 ? 156 MET J N 1 ATOM 16064 C CA . MET J 1 156 ? -2.038 26.916 77.159 1.00 111.39 ? 156 MET J CA 1 ATOM 16065 C C . MET J 1 156 ? -2.110 28.269 76.466 1.00 114.46 ? 156 MET J C 1 ATOM 16066 O O . MET J 1 156 ? -1.608 29.261 76.990 1.00 121.39 ? 156 MET J O 1 ATOM 16067 C CB . MET J 1 156 ? -3.230 26.781 78.098 1.00 111.28 ? 156 MET J CB 1 ATOM 16068 C CG . MET J 1 156 ? -3.054 27.550 79.379 1.00 115.70 ? 156 MET J CG 1 ATOM 16069 S SD . MET J 1 156 ? -4.593 27.767 80.234 1.00 119.04 ? 156 MET J SD 1 ATOM 16070 C CE . MET J 1 156 ? -5.056 29.435 79.642 1.00 121.55 ? 156 MET J CE 1 ATOM 16071 N N . GLN J 1 157 ? -2.730 28.304 75.288 1.00 114.99 ? 157 GLN J N 1 ATOM 16072 C CA . GLN J 1 157 ? -2.891 29.552 74.556 1.00 119.23 ? 157 GLN J CA 1 ATOM 16073 C C . GLN J 1 157 ? -4.372 29.824 74.294 1.00 121.51 ? 157 GLN J C 1 ATOM 16074 O O . GLN J 1 157 ? -5.216 28.988 74.589 1.00 121.09 ? 157 GLN J O 1 ATOM 16075 C CB . GLN J 1 157 ? -2.094 29.524 73.254 1.00 119.70 ? 157 GLN J CB 1 ATOM 16076 C CG . GLN J 1 157 ? -2.372 28.345 72.366 1.00 126.19 ? 157 GLN J CG 1 ATOM 16077 C CD . GLN J 1 157 ? -1.434 28.302 71.171 1.00 129.86 ? 157 GLN J CD 1 ATOM 16078 O OE1 . GLN J 1 157 ? -1.508 27.393 70.333 1.00 127.70 ? 157 GLN J OE1 1 ATOM 16079 N NE2 . GLN J 1 157 ? -0.542 29.287 71.086 1.00 130.34 ? 157 GLN J NE2 1 ATOM 16080 N N . GLU J 1 158 ? -4.675 31.001 73.752 1.00 128.28 ? 158 GLU J N 1 ATOM 16081 C CA . GLU J 1 158 ? -6.050 31.438 73.481 1.00 133.26 ? 158 GLU J CA 1 ATOM 16082 C C . GLU J 1 158 ? -7.036 30.366 73.028 1.00 132.90 ? 158 GLU J C 1 ATOM 16083 O O . GLU J 1 158 ? -6.881 29.789 71.950 1.00 133.06 ? 158 GLU J O 1 ATOM 16084 C CB . GLU J 1 158 ? -6.047 32.573 72.448 1.00 139.47 ? 158 GLU J CB 1 ATOM 16085 C CG . GLU J 1 158 ? -5.185 33.771 72.827 1.00 145.85 ? 158 GLU J CG 1 ATOM 16086 C CD . GLU J 1 158 ? -5.389 34.946 71.892 1.00 149.81 ? 158 GLU J CD 1 ATOM 16087 O OE1 . GLU J 1 158 ? -5.308 34.756 70.658 1.00 154.41 ? 158 GLU J OE1 1 ATOM 16088 O OE2 . GLU J 1 158 ? -5.629 36.062 72.394 1.00 151.53 ? 158 GLU J OE2 1 ATOM 16089 N N . ALA J 1 159 ? -8.062 30.129 73.848 1.00 131.28 ? 159 ALA J N 1 ATOM 16090 C CA . ALA J 1 159 ? -9.093 29.138 73.546 1.00 130.37 ? 159 ALA J CA 1 ATOM 16091 C C . ALA J 1 159 ? -10.092 29.682 72.528 1.00 129.52 ? 159 ALA J C 1 ATOM 16092 O O . ALA J 1 159 ? -10.892 30.568 72.843 1.00 126.73 ? 159 ALA J O 1 ATOM 16093 C CB . ALA J 1 159 ? -9.821 28.739 74.819 1.00 131.58 ? 159 ALA J CB 1 ATOM 16094 N N . ASP J 1 160 ? -10.041 29.144 71.311 1.00 129.36 ? 160 ASP J N 1 ATOM 16095 C CA . ASP J 1 160 ? -10.934 29.563 70.233 1.00 128.20 ? 160 ASP J CA 1 ATOM 16096 C C . ASP J 1 160 ? -12.281 28.850 70.385 1.00 124.84 ? 160 ASP J C 1 ATOM 16097 O O . ASP J 1 160 ? -12.335 27.625 70.536 1.00 124.73 ? 160 ASP J O 1 ATOM 16098 C CB . ASP J 1 160 ? -10.298 29.238 68.864 1.00 129.50 ? 160 ASP J CB 1 ATOM 16099 C CG . ASP J 1 160 ? -11.121 29.760 67.694 1.00 131.83 ? 160 ASP J CG 1 ATOM 16100 O OD1 . ASP J 1 160 ? -11.385 30.986 67.654 1.00 127.71 ? 160 ASP J OD1 1 ATOM 16101 O OD2 . ASP J 1 160 ? -11.500 28.943 66.817 1.00 132.59 ? 160 ASP J OD2 1 ATOM 16102 N N . ILE J 1 161 ? -13.364 29.622 70.348 1.00 119.43 ? 161 ILE J N 1 ATOM 16103 C CA . ILE J 1 161 ? -14.703 29.062 70.495 1.00 115.04 ? 161 ILE J CA 1 ATOM 16104 C C . ILE J 1 161 ? -15.605 29.329 69.284 1.00 114.82 ? 161 ILE J C 1 ATOM 16105 O O . ILE J 1 161 ? -16.743 28.862 69.229 1.00 111.57 ? 161 ILE J O 1 ATOM 16106 C CB . ILE J 1 161 ? -15.378 29.636 71.731 1.00 112.47 ? 161 ILE J CB 1 ATOM 16107 C CG1 . ILE J 1 161 ? -16.662 28.871 72.025 1.00 107.64 ? 161 ILE J CG1 1 ATOM 16108 C CG2 . ILE J 1 161 ? -15.688 31.105 71.507 1.00 120.71 ? 161 ILE J CG2 1 ATOM 16109 C CD1 . ILE J 1 161 ? -17.342 29.301 73.295 1.00 109.39 ? 161 ILE J CD1 1 ATOM 16110 N N . SER J 1 162 ? -15.093 30.085 68.318 1.00 115.04 ? 162 SER J N 1 ATOM 16111 C CA . SER J 1 162 ? -15.851 30.411 67.115 1.00 113.42 ? 162 SER J CA 1 ATOM 16112 C C . SER J 1 162 ? -15.994 29.207 66.196 1.00 109.72 ? 162 SER J C 1 ATOM 16113 O O . SER J 1 162 ? -16.587 29.309 65.126 1.00 107.16 ? 162 SER J O 1 ATOM 16114 C CB . SER J 1 162 ? -15.170 31.553 66.356 1.00 118.30 ? 162 SER J CB 1 ATOM 16115 O OG . SER J 1 162 ? -13.821 31.233 66.054 1.00 124.88 ? 162 SER J OG 1 ATOM 16116 N N . GLY J 1 163 ? -15.452 28.069 66.619 1.00 107.38 ? 163 GLY J N 1 ATOM 16117 C CA . GLY J 1 163 ? -15.527 26.869 65.809 1.00 105.96 ? 163 GLY J CA 1 ATOM 16118 C C . GLY J 1 163 ? -16.760 26.022 66.056 1.00 106.20 ? 163 GLY J C 1 ATOM 16119 O O . GLY J 1 163 ? -17.060 25.136 65.260 1.00 106.17 ? 163 GLY J O 1 ATOM 16120 N N . TYR J 1 164 ? -17.478 26.296 67.146 1.00 107.18 ? 164 TYR J N 1 ATOM 16121 C CA . TYR J 1 164 ? -18.688 25.539 67.518 1.00 102.23 ? 164 TYR J CA 1 ATOM 16122 C C . TYR J 1 164 ? -19.803 25.554 66.468 1.00 95.92 ? 164 TYR J C 1 ATOM 16123 O O . TYR J 1 164 ? -20.045 26.566 65.816 1.00 91.41 ? 164 TYR J O 1 ATOM 16124 C CB . TYR J 1 164 ? -19.245 26.057 68.855 1.00 100.66 ? 164 TYR J CB 1 ATOM 16125 C CG . TYR J 1 164 ? -20.172 25.080 69.543 1.00 102.61 ? 164 TYR J CG 1 ATOM 16126 C CD1 . TYR J 1 164 ? -21.544 25.327 69.640 1.00 100.62 ? 164 TYR J CD1 1 ATOM 16127 C CD2 . TYR J 1 164 ? -19.681 23.879 70.053 1.00 104.64 ? 164 TYR J CD2 1 ATOM 16128 C CE1 . TYR J 1 164 ? -22.408 24.396 70.221 1.00 101.62 ? 164 TYR J CE1 1 ATOM 16129 C CE2 . TYR J 1 164 ? -20.533 22.943 70.636 1.00 109.42 ? 164 TYR J CE2 1 ATOM 16130 C CZ . TYR J 1 164 ? -21.897 23.203 70.713 1.00 105.84 ? 164 TYR J CZ 1 ATOM 16131 O OH . TYR J 1 164 ? -22.734 22.248 71.249 1.00 100.62 ? 164 TYR J OH 1 ATOM 16132 N N . ILE J 1 165 ? -20.480 24.419 66.318 1.00 93.47 ? 165 ILE J N 1 ATOM 16133 C CA . ILE J 1 165 ? -21.566 24.284 65.347 1.00 98.60 ? 165 ILE J CA 1 ATOM 16134 C C . ILE J 1 165 ? -22.783 25.142 65.740 1.00 101.19 ? 165 ILE J C 1 ATOM 16135 O O . ILE J 1 165 ? -23.302 25.012 66.853 1.00 104.57 ? 165 ILE J O 1 ATOM 16136 C CB . ILE J 1 165 ? -21.970 22.771 65.191 1.00 96.97 ? 165 ILE J CB 1 ATOM 16137 C CG1 . ILE J 1 165 ? -21.493 22.230 63.843 1.00 95.10 ? 165 ILE J CG1 1 ATOM 16138 C CG2 . ILE J 1 165 ? -23.459 22.596 65.300 1.00 95.79 ? 165 ILE J CG2 1 ATOM 16139 C CD1 . ILE J 1 165 ? -19.993 22.165 63.701 1.00 96.21 ? 165 ILE J CD1 1 ATOM 16140 N N . PRO J 1 166 ? -23.239 26.034 64.829 1.00 101.20 ? 166 PRO J N 1 ATOM 16141 C CA . PRO J 1 166 ? -24.379 26.948 64.996 1.00 101.45 ? 166 PRO J CA 1 ATOM 16142 C C . PRO J 1 166 ? -25.677 26.281 65.417 1.00 101.10 ? 166 PRO J C 1 ATOM 16143 O O . PRO J 1 166 ? -26.352 26.763 66.323 1.00 103.24 ? 166 PRO J O 1 ATOM 16144 C CB . PRO J 1 166 ? -24.494 27.612 63.628 1.00 104.92 ? 166 PRO J CB 1 ATOM 16145 C CG . PRO J 1 166 ? -23.062 27.693 63.195 1.00 106.93 ? 166 PRO J CG 1 ATOM 16146 C CD . PRO J 1 166 ? -22.558 26.304 63.548 1.00 103.61 ? 166 PRO J CD 1 ATOM 16147 N N . TYR J 1 167 ? -26.038 25.194 64.739 1.00 102.25 ? 167 TYR J N 1 ATOM 16148 C CA . TYR J 1 167 ? -27.249 24.437 65.076 1.00 105.00 ? 167 TYR J CA 1 ATOM 16149 C C . TYR J 1 167 ? -26.935 23.566 66.306 1.00 106.79 ? 167 TYR J C 1 ATOM 16150 O O . TYR J 1 167 ? -26.625 24.097 67.381 1.00 111.00 ? 167 TYR J O 1 ATOM 16151 C CB . TYR J 1 167 ? -27.703 23.566 63.888 1.00 103.23 ? 167 TYR J CB 1 ATOM 16152 C CG . TYR J 1 167 ? -26.586 23.116 62.965 1.00 105.38 ? 167 TYR J CG 1 ATOM 16153 C CD1 . TYR J 1 167 ? -25.892 24.030 62.171 1.00 102.36 ? 167 TYR J CD1 1 ATOM 16154 C CD2 . TYR J 1 167 ? -26.185 21.782 62.925 1.00 108.32 ? 167 TYR J CD2 1 ATOM 16155 C CE1 . TYR J 1 167 ? -24.824 23.623 61.373 1.00 102.24 ? 167 TYR J CE1 1 ATOM 16156 C CE2 . TYR J 1 167 ? -25.114 21.369 62.122 1.00 103.02 ? 167 TYR J CE2 1 ATOM 16157 C CZ . TYR J 1 167 ? -24.444 22.290 61.361 1.00 99.63 ? 167 TYR J CZ 1 ATOM 16158 O OH . TYR J 1 167 ? -23.376 21.868 60.621 1.00 95.95 ? 167 TYR J OH 1 ATOM 16159 N N . SER J 1 168 ? -27.011 22.246 66.168 1.00 102.61 ? 168 SER J N 1 ATOM 16160 C CA . SER J 1 168 ? -26.689 21.375 67.296 1.00 102.86 ? 168 SER J CA 1 ATOM 16161 C C . SER J 1 168 ? -27.751 21.435 68.379 1.00 104.47 ? 168 SER J C 1 ATOM 16162 O O . SER J 1 168 ? -28.274 22.498 68.700 1.00 105.21 ? 168 SER J O 1 ATOM 16163 C CB . SER J 1 168 ? -25.325 21.760 67.899 1.00 100.13 ? 168 SER J CB 1 ATOM 16164 O OG . SER J 1 168 ? -24.966 20.915 68.980 1.00 97.11 ? 168 SER J OG 1 ATOM 16165 N N . ARG J 1 169 ? -28.055 20.277 68.949 1.00 106.90 ? 169 ARG J N 1 ATOM 16166 C CA . ARG J 1 169 ? -29.060 20.173 69.989 1.00 106.74 ? 169 ARG J CA 1 ATOM 16167 C C . ARG J 1 169 ? -28.631 20.933 71.244 1.00 105.08 ? 169 ARG J C 1 ATOM 16168 O O . ARG J 1 169 ? -29.471 21.266 72.073 1.00 107.50 ? 169 ARG J O 1 ATOM 16169 C CB . ARG J 1 169 ? -29.311 18.690 70.302 1.00 110.24 ? 169 ARG J CB 1 ATOM 16170 C CG . ARG J 1 169 ? -30.428 18.409 71.298 1.00 113.88 ? 169 ARG J CG 1 ATOM 16171 C CD . ARG J 1 169 ? -30.674 16.905 71.465 1.00 115.34 ? 169 ARG J CD 1 ATOM 16172 N NE . ARG J 1 169 ? -29.463 16.179 71.846 1.00 120.09 ? 169 ARG J NE 1 ATOM 16173 C CZ . ARG J 1 169 ? -29.425 14.884 72.155 1.00 124.01 ? 169 ARG J CZ 1 ATOM 16174 N NH1 . ARG J 1 169 ? -30.536 14.163 72.132 1.00 130.45 ? 169 ARG J NH1 1 ATOM 16175 N NH2 . ARG J 1 169 ? -28.276 14.306 72.487 1.00 122.09 ? 169 ARG J NH2 1 ATOM 16176 N N . PHE J 1 170 ? -27.336 21.227 71.371 1.00 102.01 ? 170 PHE J N 1 ATOM 16177 C CA . PHE J 1 170 ? -26.816 21.938 72.547 1.00 100.74 ? 170 PHE J CA 1 ATOM 16178 C C . PHE J 1 170 ? -26.212 23.301 72.227 1.00 103.88 ? 170 PHE J C 1 ATOM 16179 O O . PHE J 1 170 ? -25.880 23.591 71.078 1.00 111.09 ? 170 PHE J O 1 ATOM 16180 C CB . PHE J 1 170 ? -25.749 21.093 73.234 1.00 100.02 ? 170 PHE J CB 1 ATOM 16181 C CG . PHE J 1 170 ? -26.198 19.704 73.560 1.00 101.84 ? 170 PHE J CG 1 ATOM 16182 C CD1 . PHE J 1 170 ? -27.035 19.462 74.643 1.00 102.19 ? 170 PHE J CD1 1 ATOM 16183 C CD2 . PHE J 1 170 ? -25.810 18.639 72.766 1.00 104.92 ? 170 PHE J CD2 1 ATOM 16184 C CE1 . PHE J 1 170 ? -27.484 18.179 74.930 1.00 102.94 ? 170 PHE J CE1 1 ATOM 16185 C CE2 . PHE J 1 170 ? -26.254 17.349 73.044 1.00 109.30 ? 170 PHE J CE2 1 ATOM 16186 C CZ . PHE J 1 170 ? -27.095 17.119 74.131 1.00 106.43 ? 170 PHE J CZ 1 ATOM 16187 N N . GLU J 1 171 ? -26.066 24.135 73.253 1.00 107.03 ? 171 GLU J N 1 ATOM 16188 C CA . GLU J 1 171 ? -25.483 25.470 73.093 1.00 109.58 ? 171 GLU J CA 1 ATOM 16189 C C . GLU J 1 171 ? -24.460 25.726 74.201 1.00 107.32 ? 171 GLU J C 1 ATOM 16190 O O . GLU J 1 171 ? -24.688 25.387 75.360 1.00 104.73 ? 171 GLU J O 1 ATOM 16191 C CB . GLU J 1 171 ? -26.566 26.549 73.148 1.00 114.36 ? 171 GLU J CB 1 ATOM 16192 C CG . GLU J 1 171 ? -27.175 26.761 74.531 1.00 120.42 ? 171 GLU J CG 1 ATOM 16193 C CD . GLU J 1 171 ? -28.243 27.852 74.543 1.00 123.98 ? 171 GLU J CD 1 ATOM 16194 O OE1 . GLU J 1 171 ? -27.964 28.970 74.063 1.00 122.32 ? 171 GLU J OE1 1 ATOM 16195 O OE2 . GLU J 1 171 ? -29.363 27.595 75.037 1.00 128.87 ? 171 GLU J OE2 1 ATOM 16196 N N . LEU J 1 172 ? -23.336 26.333 73.840 1.00 106.35 ? 172 LEU J N 1 ATOM 16197 C CA . LEU J 1 172 ? -22.282 26.614 74.806 1.00 103.66 ? 172 LEU J CA 1 ATOM 16198 C C . LEU J 1 172 ? -22.595 27.771 75.731 1.00 105.65 ? 172 LEU J C 1 ATOM 16199 O O . LEU J 1 172 ? -22.844 28.886 75.280 1.00 107.14 ? 172 LEU J O 1 ATOM 16200 C CB . LEU J 1 172 ? -20.957 26.915 74.102 1.00 99.60 ? 172 LEU J CB 1 ATOM 16201 C CG . LEU J 1 172 ? -20.218 25.759 73.449 1.00 101.28 ? 172 LEU J CG 1 ATOM 16202 C CD1 . LEU J 1 172 ? -18.844 26.245 73.061 1.00 100.96 ? 172 LEU J CD1 1 ATOM 16203 C CD2 . LEU J 1 172 ? -20.104 24.593 74.410 1.00 102.48 ? 172 LEU J CD2 1 ATOM 16204 N N . VAL J 1 173 ? -22.567 27.504 77.031 1.00 108.46 ? 173 VAL J N 1 ATOM 16205 C CA . VAL J 1 173 ? -22.809 28.542 78.024 1.00 109.70 ? 173 VAL J CA 1 ATOM 16206 C C . VAL J 1 173 ? -21.474 29.137 78.494 1.00 111.44 ? 173 VAL J C 1 ATOM 16207 O O . VAL J 1 173 ? -21.421 30.292 78.923 1.00 114.25 ? 173 VAL J O 1 ATOM 16208 C CB . VAL J 1 173 ? -23.595 27.993 79.237 1.00 108.88 ? 173 VAL J CB 1 ATOM 16209 C CG1 . VAL J 1 173 ? -23.658 29.038 80.333 1.00 104.89 ? 173 VAL J CG1 1 ATOM 16210 C CG2 . VAL J 1 173 ? -25.013 27.616 78.807 1.00 103.30 ? 173 VAL J CG2 1 ATOM 16211 N N . GLY J 1 174 ? -20.396 28.360 78.403 1.00 109.41 ? 174 GLY J N 1 ATOM 16212 C CA . GLY J 1 174 ? -19.098 28.875 78.812 1.00 106.40 ? 174 GLY J CA 1 ATOM 16213 C C . GLY J 1 174 ? -17.945 27.901 78.694 1.00 106.02 ? 174 GLY J C 1 ATOM 16214 O O . GLY J 1 174 ? -18.125 26.705 78.903 1.00 109.29 ? 174 GLY J O 1 ATOM 16215 N N . VAL J 1 175 ? -16.764 28.411 78.352 1.00 103.29 ? 175 VAL J N 1 ATOM 16216 C CA . VAL J 1 175 ? -15.554 27.593 78.224 1.00 103.91 ? 175 VAL J CA 1 ATOM 16217 C C . VAL J 1 175 ? -14.461 28.322 78.984 1.00 104.67 ? 175 VAL J C 1 ATOM 16218 O O . VAL J 1 175 ? -14.168 29.473 78.667 1.00 105.40 ? 175 VAL J O 1 ATOM 16219 C CB . VAL J 1 175 ? -15.110 27.454 76.756 1.00 100.56 ? 175 VAL J CB 1 ATOM 16220 C CG1 . VAL J 1 175 ? -13.902 26.523 76.658 1.00 102.29 ? 175 VAL J CG1 1 ATOM 16221 C CG2 . VAL J 1 175 ? -16.262 26.941 75.921 1.00 99.06 ? 175 VAL J CG2 1 ATOM 16222 N N . THR J 1 176 ? -13.851 27.671 79.973 1.00 104.47 ? 176 THR J N 1 ATOM 16223 C CA . THR J 1 176 ? -12.823 28.348 80.761 1.00 106.02 ? 176 THR J CA 1 ATOM 16224 C C . THR J 1 176 ? -11.359 28.125 80.347 1.00 111.27 ? 176 THR J C 1 ATOM 16225 O O . THR J 1 176 ? -10.723 29.031 79.796 1.00 112.48 ? 176 THR J O 1 ATOM 16226 C CB . THR J 1 176 ? -12.969 28.034 82.278 1.00 98.36 ? 176 THR J CB 1 ATOM 16227 O OG1 . THR J 1 176 ? -12.664 26.658 82.520 1.00 96.59 ? 176 THR J OG1 1 ATOM 16228 C CG2 . THR J 1 176 ? -14.389 28.323 82.753 1.00 92.82 ? 176 THR J CG2 1 ATOM 16229 N N . GLN J 1 177 ? -10.818 26.940 80.618 1.00 114.77 ? 177 GLN J N 1 ATOM 16230 C CA . GLN J 1 177 ? -9.422 26.647 80.280 1.00 116.04 ? 177 GLN J CA 1 ATOM 16231 C C . GLN J 1 177 ? -8.419 27.300 81.252 1.00 113.09 ? 177 GLN J C 1 ATOM 16232 O O . GLN J 1 177 ? -8.314 28.527 81.315 1.00 109.92 ? 177 GLN J O 1 ATOM 16233 C CB . GLN J 1 177 ? -9.123 27.113 78.849 1.00 122.73 ? 177 GLN J CB 1 ATOM 16234 C CG . GLN J 1 177 ? -7.639 27.352 78.569 1.00 132.53 ? 177 GLN J CG 1 ATOM 16235 C CD . GLN J 1 177 ? -7.387 28.022 77.228 1.00 136.94 ? 177 GLN J CD 1 ATOM 16236 O OE1 . GLN J 1 177 ? -7.671 27.448 76.173 1.00 138.27 ? 177 GLN J OE1 1 ATOM 16237 N NE2 . GLN J 1 177 ? -6.851 29.246 77.264 1.00 134.37 ? 177 GLN J NE2 1 ATOM 16238 N N . LYS J 1 178 ? -7.685 26.474 81.999 1.00 112.17 ? 178 LYS J N 1 ATOM 16239 C CA . LYS J 1 178 ? -6.688 26.966 82.949 1.00 115.47 ? 178 LYS J CA 1 ATOM 16240 C C . LYS J 1 178 ? -5.669 25.872 83.274 1.00 115.99 ? 178 LYS J C 1 ATOM 16241 O O . LYS J 1 178 ? -6.045 24.773 83.674 1.00 117.59 ? 178 LYS J O 1 ATOM 16242 C CB . LYS J 1 178 ? -7.366 27.444 84.241 1.00 119.57 ? 178 LYS J CB 1 ATOM 16243 C CG . LYS J 1 178 ? -8.134 26.358 85.005 1.00 125.40 ? 178 LYS J CG 1 ATOM 16244 C CD . LYS J 1 178 ? -8.682 26.859 86.352 1.00 126.02 ? 178 LYS J CD 1 ATOM 16245 C CE . LYS J 1 178 ? -7.561 27.178 87.347 1.00 127.86 ? 178 LYS J CE 1 ATOM 16246 N NZ . LYS J 1 178 ? -6.810 25.966 87.787 1.00 128.91 ? 178 LYS J NZ 1 ATOM 16247 N N . ARG J 1 179 ? -4.382 26.174 83.102 1.00 116.25 ? 179 ARG J N 1 ATOM 16248 C CA . ARG J 1 179 ? -3.319 25.199 83.376 1.00 114.18 ? 179 ARG J CA 1 ATOM 16249 C C . ARG J 1 179 ? -2.851 25.222 84.836 1.00 113.28 ? 179 ARG J C 1 ATOM 16250 O O . ARG J 1 179 ? -2.699 26.285 85.440 1.00 111.21 ? 179 ARG J O 1 ATOM 16251 C CB . ARG J 1 179 ? -2.125 25.428 82.430 1.00 110.53 ? 179 ARG J CB 1 ATOM 16252 C CG . ARG J 1 179 ? -1.339 26.709 82.671 1.00 111.01 ? 179 ARG J CG 1 ATOM 16253 C CD . ARG J 1 179 ? -0.186 26.481 83.644 1.00 113.07 ? 179 ARG J CD 1 ATOM 16254 N NE . ARG J 1 179 ? 0.889 25.680 83.058 1.00 112.24 ? 179 ARG J NE 1 ATOM 16255 C CZ . ARG J 1 179 ? 1.990 25.314 83.710 1.00 112.53 ? 179 ARG J CZ 1 ATOM 16256 N NH1 . ARG J 1 179 ? 2.165 25.672 84.978 1.00 113.33 ? 179 ARG J NH1 1 ATOM 16257 N NH2 . ARG J 1 179 ? 2.925 24.602 83.093 1.00 103.84 ? 179 ARG J NH2 1 ATOM 16258 N N . SER J 1 180 ? -2.632 24.035 85.393 1.00 115.50 ? 180 SER J N 1 ATOM 16259 C CA . SER J 1 180 ? -2.199 23.890 86.779 1.00 119.24 ? 180 SER J CA 1 ATOM 16260 C C . SER J 1 180 ? -1.031 22.912 86.896 1.00 121.97 ? 180 SER J C 1 ATOM 16261 O O . SER J 1 180 ? -0.974 21.907 86.185 1.00 123.91 ? 180 SER J O 1 ATOM 16262 C CB . SER J 1 180 ? -3.362 23.384 87.646 1.00 117.23 ? 180 SER J CB 1 ATOM 16263 O OG . SER J 1 180 ? -4.487 24.241 87.548 1.00 118.93 ? 180 SER J OG 1 ATOM 16264 N N . GLU J 1 181 ? -0.102 23.205 87.800 1.00 124.05 ? 181 GLU J N 1 ATOM 16265 C CA . GLU J 1 181 ? 1.054 22.335 88.008 1.00 125.83 ? 181 GLU J CA 1 ATOM 16266 C C . GLU J 1 181 ? 0.868 21.563 89.316 1.00 125.29 ? 181 GLU J C 1 ATOM 16267 O O . GLU J 1 181 ? 0.598 22.164 90.364 1.00 127.07 ? 181 GLU J O 1 ATOM 16268 C CB . GLU J 1 181 ? 2.333 23.172 88.056 1.00 127.53 ? 181 GLU J CB 1 ATOM 16269 C CG . GLU J 1 181 ? 3.590 22.395 87.713 1.00 129.15 ? 181 GLU J CG 1 ATOM 16270 C CD . GLU J 1 181 ? 4.771 23.310 87.476 1.00 131.31 ? 181 GLU J CD 1 ATOM 16271 O OE1 . GLU J 1 181 ? 4.610 24.302 86.725 1.00 129.69 ? 181 GLU J OE1 1 ATOM 16272 O OE2 . GLU J 1 181 ? 5.856 23.034 88.032 1.00 133.30 ? 181 GLU J OE2 1 ATOM 16273 N N . ARG J 1 182 ? 1.048 20.237 89.243 1.00 125.02 ? 182 ARG J N 1 ATOM 16274 C CA . ARG J 1 182 ? 0.860 19.344 90.395 1.00 126.94 ? 182 ARG J CA 1 ATOM 16275 C C . ARG J 1 182 ? 1.935 18.234 90.604 1.00 127.19 ? 182 ARG J C 1 ATOM 16276 O O . ARG J 1 182 ? 2.657 17.858 89.677 1.00 123.38 ? 182 ARG J O 1 ATOM 16277 C CB . ARG J 1 182 ? -0.532 18.701 90.271 1.00 125.58 ? 182 ARG J CB 1 ATOM 16278 C CG . ARG J 1 182 ? -1.203 18.305 91.577 1.00 128.91 ? 182 ARG J CG 1 ATOM 16279 C CD . ARG J 1 182 ? -2.590 17.727 91.310 1.00 134.25 ? 182 ARG J CD 1 ATOM 16280 N NE . ARG J 1 182 ? -3.381 18.600 90.440 1.00 142.61 ? 182 ARG J NE 1 ATOM 16281 C CZ . ARG J 1 182 ? -4.552 18.267 89.898 1.00 144.34 ? 182 ARG J CZ 1 ATOM 16282 N NH1 . ARG J 1 182 ? -5.079 17.070 90.142 1.00 143.95 ? 182 ARG J NH1 1 ATOM 16283 N NH2 . ARG J 1 182 ? -5.187 19.121 89.092 1.00 140.97 ? 182 ARG J NH2 1 ATOM 16284 N N . PHE J 1 183 ? 2.021 17.729 91.842 1.00 129.22 ? 183 PHE J N 1 ATOM 16285 C CA . PHE J 1 183 ? 2.953 16.654 92.238 1.00 129.32 ? 183 PHE J CA 1 ATOM 16286 C C . PHE J 1 183 ? 2.134 15.430 92.608 1.00 129.33 ? 183 PHE J C 1 ATOM 16287 O O . PHE J 1 183 ? 1.250 15.509 93.463 1.00 127.48 ? 183 PHE J O 1 ATOM 16288 C CB . PHE J 1 183 ? 3.797 17.057 93.453 1.00 128.83 ? 183 PHE J CB 1 ATOM 16289 C CG . PHE J 1 183 ? 4.810 18.128 93.158 1.00 133.05 ? 183 PHE J CG 1 ATOM 16290 C CD1 . PHE J 1 183 ? 4.413 19.455 92.983 1.00 131.88 ? 183 PHE J CD1 1 ATOM 16291 C CD2 . PHE J 1 183 ? 6.162 17.808 93.021 1.00 132.16 ? 183 PHE J CD2 1 ATOM 16292 C CE1 . PHE J 1 183 ? 5.349 20.452 92.673 1.00 130.28 ? 183 PHE J CE1 1 ATOM 16293 C CE2 . PHE J 1 183 ? 7.110 18.799 92.710 1.00 132.09 ? 183 PHE J CE2 1 ATOM 16294 C CZ . PHE J 1 183 ? 6.701 20.122 92.537 1.00 130.96 ? 183 PHE J CZ 1 ATOM 16295 N N . TYR J 1 184 ? 2.445 14.296 91.988 1.00 132.18 ? 184 TYR J N 1 ATOM 16296 C CA . TYR J 1 184 ? 1.687 13.070 92.230 1.00 135.79 ? 184 TYR J CA 1 ATOM 16297 C C . TYR J 1 184 ? 2.233 12.029 93.215 1.00 140.49 ? 184 TYR J C 1 ATOM 16298 O O . TYR J 1 184 ? 3.342 12.170 93.749 1.00 139.12 ? 184 TYR J O 1 ATOM 16299 C CB . TYR J 1 184 ? 1.374 12.400 90.887 1.00 132.70 ? 184 TYR J CB 1 ATOM 16300 C CG . TYR J 1 184 ? 0.427 13.220 90.044 1.00 133.65 ? 184 TYR J CG 1 ATOM 16301 C CD1 . TYR J 1 184 ? -0.666 13.870 90.632 1.00 135.21 ? 184 TYR J CD1 1 ATOM 16302 C CD2 . TYR J 1 184 ? 0.607 13.342 88.666 1.00 135.04 ? 184 TYR J CD2 1 ATOM 16303 C CE1 . TYR J 1 184 ? -1.561 14.625 89.874 1.00 136.70 ? 184 TYR J CE1 1 ATOM 16304 C CE2 . TYR J 1 184 ? -0.286 14.097 87.892 1.00 139.61 ? 184 TYR J CE2 1 ATOM 16305 C CZ . TYR J 1 184 ? -1.371 14.738 88.506 1.00 139.15 ? 184 TYR J CZ 1 ATOM 16306 O OH . TYR J 1 184 ? -2.264 15.488 87.758 1.00 138.53 ? 184 TYR J OH 1 ATOM 16307 N N . GLU J 1 185 ? 1.406 11.000 93.451 1.00 146.13 ? 185 GLU J N 1 ATOM 16308 C CA . GLU J 1 185 ? 1.690 9.879 94.360 1.00 150.04 ? 185 GLU J CA 1 ATOM 16309 C C . GLU J 1 185 ? 2.888 9.082 93.871 1.00 152.43 ? 185 GLU J C 1 ATOM 16310 O O . GLU J 1 185 ? 2.746 7.926 93.450 1.00 150.00 ? 185 GLU J O 1 ATOM 16311 C CB . GLU J 1 185 ? 0.476 8.938 94.453 1.00 150.57 ? 185 GLU J CB 1 ATOM 16312 C CG . GLU J 1 185 ? -0.778 9.544 95.086 1.00 152.20 ? 185 GLU J CG 1 ATOM 16313 C CD . GLU J 1 185 ? -1.968 8.579 95.106 1.00 154.04 ? 185 GLU J CD 1 ATOM 16314 O OE1 . GLU J 1 185 ? -2.508 8.270 94.023 1.00 155.19 ? 185 GLU J OE1 1 ATOM 16315 O OE2 . GLU J 1 185 ? -2.364 8.124 96.204 1.00 151.71 ? 185 GLU J OE2 1 ATOM 16316 N N . CYS J 1 186 ? 4.065 9.704 93.945 1.00 155.90 ? 186 CYS J N 1 ATOM 16317 C CA . CYS J 1 186 ? 5.307 9.080 93.490 1.00 156.07 ? 186 CYS J CA 1 ATOM 16318 C C . CYS J 1 186 ? 6.508 10.025 93.488 1.00 154.19 ? 186 CYS J C 1 ATOM 16319 O O . CYS J 1 186 ? 7.348 10.082 94.394 1.00 149.15 ? 186 CYS J O 1 ATOM 16320 C CB . CYS J 1 186 ? 5.139 8.564 92.036 1.00 156.59 ? 186 CYS J CB 1 ATOM 16321 S SG . CYS J 1 186 ? 4.667 9.806 90.747 1.00 156.82 ? 186 CYS J SG 1 ATOM 16322 N N . CYS J 1 187 ? 6.506 10.754 92.387 1.00 153.86 ? 187 CYS J N 1 ATOM 16323 C CA . CYS J 1 187 ? 7.473 11.701 91.895 1.00 151.86 ? 187 CYS J CA 1 ATOM 16324 C C . CYS J 1 187 ? 7.664 13.083 92.538 1.00 149.50 ? 187 CYS J C 1 ATOM 16325 O O . CYS J 1 187 ? 6.690 13.776 92.865 1.00 149.50 ? 187 CYS J O 1 ATOM 16326 C CB . CYS J 1 187 ? 7.120 11.828 90.420 1.00 154.32 ? 187 CYS J CB 1 ATOM 16327 S SG . CYS J 1 187 ? 6.376 10.282 89.715 1.00 163.41 ? 187 CYS J SG 1 ATOM 16328 N N . LYS J 1 188 ? 8.939 13.472 92.686 1.00 146.70 ? 188 LYS J N 1 ATOM 16329 C CA . LYS J 1 188 ? 9.339 14.773 93.250 1.00 143.21 ? 188 LYS J CA 1 ATOM 16330 C C . LYS J 1 188 ? 9.378 15.855 92.159 1.00 142.77 ? 188 LYS J C 1 ATOM 16331 O O . LYS J 1 188 ? 9.744 17.013 92.417 1.00 142.72 ? 188 LYS J O 1 ATOM 16332 C CB . LYS J 1 188 ? 10.726 14.695 93.913 1.00 136.69 ? 188 LYS J CB 1 ATOM 16333 C CG . LYS J 1 188 ? 10.751 13.994 95.258 1.00 131.01 ? 188 LYS J CG 1 ATOM 16334 C CD . LYS J 1 188 ? 10.908 12.494 95.112 1.00 123.02 ? 188 LYS J CD 1 ATOM 16335 C CE . LYS J 1 188 ? 12.304 12.151 94.649 1.00 119.76 ? 188 LYS J CE 1 ATOM 16336 N NZ . LYS J 1 188 ? 12.532 10.696 94.721 1.00 116.40 ? 188 LYS J NZ 1 ATOM 16337 N N . GLU J 1 189 ? 9.015 15.458 90.939 1.00 139.57 ? 189 GLU J N 1 ATOM 16338 C CA . GLU J 1 189 ? 8.978 16.361 89.795 1.00 132.07 ? 189 GLU J CA 1 ATOM 16339 C C . GLU J 1 189 ? 7.501 16.649 89.574 1.00 126.55 ? 189 GLU J C 1 ATOM 16340 O O . GLU J 1 189 ? 6.663 15.763 89.731 1.00 123.99 ? 189 GLU J O 1 ATOM 16341 C CB . GLU J 1 189 ? 9.555 15.686 88.544 1.00 134.89 ? 189 GLU J CB 1 ATOM 16342 C CG . GLU J 1 189 ? 10.755 14.746 88.780 1.00 140.15 ? 189 GLU J CG 1 ATOM 16343 C CD . GLU J 1 189 ? 10.351 13.334 89.252 1.00 142.80 ? 189 GLU J CD 1 ATOM 16344 O OE1 . GLU J 1 189 ? 9.496 12.694 88.588 1.00 143.73 ? 189 GLU J OE1 1 ATOM 16345 O OE2 . GLU J 1 189 ? 10.899 12.860 90.278 1.00 139.29 ? 189 GLU J OE2 1 ATOM 16346 N N . PRO J 1 190 ? 7.157 17.897 89.234 1.00 123.96 ? 190 PRO J N 1 ATOM 16347 C CA . PRO J 1 190 ? 5.745 18.248 89.003 1.00 123.35 ? 190 PRO J CA 1 ATOM 16348 C C . PRO J 1 190 ? 5.202 17.889 87.602 1.00 121.25 ? 190 PRO J C 1 ATOM 16349 O O . PRO J 1 190 ? 5.960 17.768 86.633 1.00 119.87 ? 190 PRO J O 1 ATOM 16350 C CB . PRO J 1 190 ? 5.717 19.753 89.276 1.00 122.96 ? 190 PRO J CB 1 ATOM 16351 C CG . PRO J 1 190 ? 7.095 20.192 88.816 1.00 124.00 ? 190 PRO J CG 1 ATOM 16352 C CD . PRO J 1 190 ? 8.002 19.102 89.352 1.00 121.03 ? 190 PRO J CD 1 ATOM 16353 N N . TYR J 1 191 ? 3.886 17.706 87.511 1.00 118.44 ? 191 TYR J N 1 ATOM 16354 C CA . TYR J 1 191 ? 3.240 17.379 86.243 1.00 114.73 ? 191 TYR J CA 1 ATOM 16355 C C . TYR J 1 191 ? 2.147 18.402 85.902 1.00 115.38 ? 191 TYR J C 1 ATOM 16356 O O . TYR J 1 191 ? 1.105 18.475 86.565 1.00 116.45 ? 191 TYR J O 1 ATOM 16357 C CB . TYR J 1 191 ? 2.649 15.961 86.282 1.00 112.96 ? 191 TYR J CB 1 ATOM 16358 C CG . TYR J 1 191 ? 3.678 14.863 86.100 1.00 114.26 ? 191 TYR J CG 1 ATOM 16359 C CD1 . TYR J 1 191 ? 4.608 14.578 87.096 1.00 115.41 ? 191 TYR J CD1 1 ATOM 16360 C CD2 . TYR J 1 191 ? 3.765 14.151 84.902 1.00 115.08 ? 191 TYR J CD2 1 ATOM 16361 C CE1 . TYR J 1 191 ? 5.612 13.613 86.903 1.00 116.50 ? 191 TYR J CE1 1 ATOM 16362 C CE2 . TYR J 1 191 ? 4.765 13.182 84.696 1.00 114.24 ? 191 TYR J CE2 1 ATOM 16363 C CZ . TYR J 1 191 ? 5.689 12.921 85.701 1.00 115.67 ? 191 TYR J CZ 1 ATOM 16364 O OH . TYR J 1 191 ? 6.705 12.003 85.498 1.00 112.00 ? 191 TYR J OH 1 ATOM 16365 N N . PRO J 1 192 ? 2.388 19.224 84.864 1.00 114.26 ? 192 PRO J N 1 ATOM 16366 C CA . PRO J 1 192 ? 1.458 20.262 84.392 1.00 110.55 ? 192 PRO J CA 1 ATOM 16367 C C . PRO J 1 192 ? 0.319 19.693 83.539 1.00 107.90 ? 192 PRO J C 1 ATOM 16368 O O . PRO J 1 192 ? 0.409 18.589 82.988 1.00 104.98 ? 192 PRO J O 1 ATOM 16369 C CB . PRO J 1 192 ? 2.364 21.193 83.602 1.00 112.84 ? 192 PRO J CB 1 ATOM 16370 C CG . PRO J 1 192 ? 3.349 20.204 82.969 1.00 112.30 ? 192 PRO J CG 1 ATOM 16371 C CD . PRO J 1 192 ? 3.670 19.283 84.128 1.00 112.41 ? 192 PRO J CD 1 ATOM 16372 N N . ASP J 1 193 ? -0.740 20.470 83.396 1.00 104.68 ? 193 ASP J N 1 ATOM 16373 C CA . ASP J 1 193 ? -1.890 19.996 82.655 1.00 105.07 ? 193 ASP J CA 1 ATOM 16374 C C . ASP J 1 193 ? -2.895 21.107 82.399 1.00 102.60 ? 193 ASP J C 1 ATOM 16375 O O . ASP J 1 193 ? -3.235 21.871 83.302 1.00 100.91 ? 193 ASP J O 1 ATOM 16376 C CB . ASP J 1 193 ? -2.583 18.897 83.455 1.00 114.07 ? 193 ASP J CB 1 ATOM 16377 C CG . ASP J 1 193 ? -3.126 19.401 84.787 1.00 123.80 ? 193 ASP J CG 1 ATOM 16378 O OD1 . ASP J 1 193 ? -2.371 19.375 85.784 1.00 131.91 ? 193 ASP J OD1 1 ATOM 16379 O OD2 . ASP J 1 193 ? -4.302 19.839 84.834 1.00 126.30 ? 193 ASP J OD2 1 ATOM 16380 N N . VAL J 1 194 ? -3.387 21.182 81.168 1.00 100.84 ? 194 VAL J N 1 ATOM 16381 C CA . VAL J 1 194 ? -4.373 22.195 80.811 1.00 99.00 ? 194 VAL J CA 1 ATOM 16382 C C . VAL J 1 194 ? -5.762 21.577 80.910 1.00 96.38 ? 194 VAL J C 1 ATOM 16383 O O . VAL J 1 194 ? -6.003 20.499 80.380 1.00 97.90 ? 194 VAL J O 1 ATOM 16384 C CB . VAL J 1 194 ? -4.161 22.691 79.376 1.00 99.80 ? 194 VAL J CB 1 ATOM 16385 C CG1 . VAL J 1 194 ? -4.883 24.023 79.185 1.00 99.37 ? 194 VAL J CG1 1 ATOM 16386 C CG2 . VAL J 1 194 ? -2.668 22.808 79.079 1.00 97.38 ? 194 VAL J CG2 1 ATOM 16387 N N . THR J 1 195 ? -6.683 22.262 81.573 1.00 96.73 ? 195 THR J N 1 ATOM 16388 C CA . THR J 1 195 ? -8.035 21.726 81.736 1.00 100.64 ? 195 THR J CA 1 ATOM 16389 C C . THR J 1 195 ? -9.143 22.625 81.162 1.00 103.65 ? 195 THR J C 1 ATOM 16390 O O . THR J 1 195 ? -9.409 23.704 81.692 1.00 106.24 ? 195 THR J O 1 ATOM 16391 C CB . THR J 1 195 ? -8.327 21.477 83.232 1.00 99.61 ? 195 THR J CB 1 ATOM 16392 O OG1 . THR J 1 195 ? -7.320 20.613 83.780 1.00 96.54 ? 195 THR J OG1 1 ATOM 16393 C CG2 . THR J 1 195 ? -9.703 20.859 83.413 1.00 93.96 ? 195 THR J CG2 1 ATOM 16394 N N . PHE J 1 196 ? -9.794 22.176 80.089 1.00 104.16 ? 196 PHE J N 1 ATOM 16395 C CA . PHE J 1 196 ? -10.871 22.953 79.470 1.00 105.64 ? 196 PHE J CA 1 ATOM 16396 C C . PHE J 1 196 ? -12.205 22.641 80.094 1.00 105.62 ? 196 PHE J C 1 ATOM 16397 O O . PHE J 1 196 ? -12.700 21.524 79.973 1.00 106.35 ? 196 PHE J O 1 ATOM 16398 C CB . PHE J 1 196 ? -10.964 22.679 77.970 1.00 108.83 ? 196 PHE J CB 1 ATOM 16399 C CG . PHE J 1 196 ? -9.783 23.181 77.208 1.00 121.72 ? 196 PHE J CG 1 ATOM 16400 C CD1 . PHE J 1 196 ? -8.541 22.546 77.322 1.00 125.73 ? 196 PHE J CD1 1 ATOM 16401 C CD2 . PHE J 1 196 ? -9.877 24.337 76.432 1.00 124.45 ? 196 PHE J CD2 1 ATOM 16402 C CE1 . PHE J 1 196 ? -7.400 23.062 76.674 1.00 127.08 ? 196 PHE J CE1 1 ATOM 16403 C CE2 . PHE J 1 196 ? -8.741 24.864 75.780 1.00 124.54 ? 196 PHE J CE2 1 ATOM 16404 C CZ . PHE J 1 196 ? -7.502 24.225 75.903 1.00 124.68 ? 196 PHE J CZ 1 ATOM 16405 N N . THR J 1 197 ? -12.792 23.630 80.757 1.00 103.44 ? 197 THR J N 1 ATOM 16406 C CA . THR J 1 197 ? -14.077 23.425 81.394 1.00 101.25 ? 197 THR J CA 1 ATOM 16407 C C . THR J 1 197 ? -15.182 23.963 80.495 1.00 98.79 ? 197 THR J C 1 ATOM 16408 O O . THR J 1 197 ? -15.306 25.172 80.283 1.00 94.07 ? 197 THR J O 1 ATOM 16409 C CB . THR J 1 197 ? -14.129 24.116 82.773 1.00 105.31 ? 197 THR J CB 1 ATOM 16410 O OG1 . THR J 1 197 ? -12.948 23.791 83.518 1.00 100.52 ? 197 THR J OG1 1 ATOM 16411 C CG2 . THR J 1 197 ? -15.353 23.640 83.558 1.00 107.59 ? 197 THR J CG2 1 ATOM 16412 N N . VAL J 1 198 ? -15.976 23.043 79.964 1.00 98.32 ? 198 VAL J N 1 ATOM 16413 C CA . VAL J 1 198 ? -17.075 23.388 79.070 1.00 98.88 ? 198 VAL J CA 1 ATOM 16414 C C . VAL J 1 198 ? -18.435 23.269 79.754 1.00 98.22 ? 198 VAL J C 1 ATOM 16415 O O . VAL J 1 198 ? -18.712 22.282 80.422 1.00 103.71 ? 198 VAL J O 1 ATOM 16416 C CB . VAL J 1 198 ? -17.063 22.476 77.816 1.00 94.21 ? 198 VAL J CB 1 ATOM 16417 C CG1 . VAL J 1 198 ? -18.264 22.774 76.939 1.00 89.72 ? 198 VAL J CG1 1 ATOM 16418 C CG2 . VAL J 1 198 ? -15.761 22.681 77.044 1.00 88.68 ? 198 VAL J CG2 1 ATOM 16419 N N . THR J 1 199 ? -19.277 24.279 79.578 1.00 95.95 ? 199 THR J N 1 ATOM 16420 C CA . THR J 1 199 ? -20.609 24.287 80.170 1.00 97.72 ? 199 THR J CA 1 ATOM 16421 C C . THR J 1 199 ? -21.622 24.437 79.052 1.00 99.10 ? 199 THR J C 1 ATOM 16422 O O . THR J 1 199 ? -21.518 25.357 78.243 1.00 103.49 ? 199 THR J O 1 ATOM 16423 C CB . THR J 1 199 ? -20.770 25.462 81.144 1.00 101.57 ? 199 THR J CB 1 ATOM 16424 O OG1 . THR J 1 199 ? -19.753 25.372 82.152 1.00 103.73 ? 199 THR J OG1 1 ATOM 16425 C CG2 . THR J 1 199 ? -22.148 25.437 81.806 1.00 97.15 ? 199 THR J CG2 1 ATOM 16426 N N . PHE J 1 200 ? -22.607 23.544 79.013 1.00 96.39 ? 200 PHE J N 1 ATOM 16427 C CA . PHE J 1 200 ? -23.618 23.576 77.958 1.00 97.55 ? 200 PHE J CA 1 ATOM 16428 C C . PHE J 1 200 ? -24.999 23.161 78.458 1.00 98.05 ? 200 PHE J C 1 ATOM 16429 O O . PHE J 1 200 ? -25.121 22.551 79.513 1.00 99.65 ? 200 PHE J O 1 ATOM 16430 C CB . PHE J 1 200 ? -23.192 22.648 76.819 1.00 95.04 ? 200 PHE J CB 1 ATOM 16431 C CG . PHE J 1 200 ? -22.971 21.221 77.254 1.00 96.40 ? 200 PHE J CG 1 ATOM 16432 C CD1 . PHE J 1 200 ? -21.920 20.892 78.111 1.00 92.35 ? 200 PHE J CD1 1 ATOM 16433 C CD2 . PHE J 1 200 ? -23.840 20.208 76.831 1.00 100.91 ? 200 PHE J CD2 1 ATOM 16434 C CE1 . PHE J 1 200 ? -21.737 19.587 78.544 1.00 89.13 ? 200 PHE J CE1 1 ATOM 16435 C CE2 . PHE J 1 200 ? -23.671 18.895 77.257 1.00 96.90 ? 200 PHE J CE2 1 ATOM 16436 C CZ . PHE J 1 200 ? -22.615 18.587 78.118 1.00 95.88 ? 200 PHE J CZ 1 ATOM 16437 N N . ARG J 1 201 ? -26.036 23.491 77.693 1.00 100.23 ? 201 ARG J N 1 ATOM 16438 C CA . ARG J 1 201 ? -27.402 23.139 78.059 1.00 101.76 ? 201 ARG J CA 1 ATOM 16439 C C . ARG J 1 201 ? -28.183 22.848 76.801 1.00 103.32 ? 201 ARG J C 1 ATOM 16440 O O . ARG J 1 201 ? -27.899 23.410 75.740 1.00 102.27 ? 201 ARG J O 1 ATOM 16441 C CB . ARG J 1 201 ? -28.089 24.287 78.805 1.00 108.48 ? 201 ARG J CB 1 ATOM 16442 C CG . ARG J 1 201 ? -28.706 25.367 77.903 1.00 113.49 ? 201 ARG J CG 1 ATOM 16443 C CD . ARG J 1 201 ? -29.826 26.154 78.613 1.00 115.39 ? 201 ARG J CD 1 ATOM 16444 N NE . ARG J 1 201 ? -29.315 27.151 79.553 1.00 119.45 ? 201 ARG J NE 1 ATOM 16445 C CZ . ARG J 1 201 ? -28.872 28.356 79.205 1.00 116.41 ? 201 ARG J CZ 1 ATOM 16446 N NH1 . ARG J 1 201 ? -28.883 28.718 77.931 1.00 113.40 ? 201 ARG J NH1 1 ATOM 16447 N NH2 . ARG J 1 201 ? -28.413 29.194 80.129 1.00 115.25 ? 201 ARG J NH2 1 ATOM 16448 N N . LYS J 1 202 ? -29.178 21.979 76.923 1.00 106.56 ? 202 LYS J N 1 ATOM 16449 C CA . LYS J 1 202 ? -30.007 21.619 75.782 1.00 113.98 ? 202 LYS J CA 1 ATOM 16450 C C . LYS J 1 202 ? -30.869 22.814 75.347 1.00 115.81 ? 202 LYS J C 1 ATOM 16451 O O . LYS J 1 202 ? -31.428 23.523 76.184 1.00 115.94 ? 202 LYS J O 1 ATOM 16452 C CB . LYS J 1 202 ? -30.885 20.410 76.144 1.00 114.81 ? 202 LYS J CB 1 ATOM 16453 C CG . LYS J 1 202 ? -31.635 19.789 74.964 1.00 119.90 ? 202 LYS J CG 1 ATOM 16454 C CD . LYS J 1 202 ? -32.311 18.466 75.349 1.00 122.96 ? 202 LYS J CD 1 ATOM 16455 C CE . LYS J 1 202 ? -33.012 17.825 74.146 1.00 122.26 ? 202 LYS J CE 1 ATOM 16456 N NZ . LYS J 1 202 ? -33.626 16.506 74.483 1.00 117.50 ? 202 LYS J NZ 1 ATOM 16457 N N . LYS J 1 203 ? -30.957 23.052 74.039 1.00 120.67 ? 203 LYS J N 1 ATOM 16458 C CA . LYS J 1 203 ? -31.761 24.157 73.525 1.00 124.28 ? 203 LYS J CA 1 ATOM 16459 C C . LYS J 1 203 ? -33.234 23.821 73.674 1.00 129.64 ? 203 LYS J C 1 ATOM 16460 O O . LYS J 1 203 ? -33.658 22.710 73.345 1.00 130.64 ? 203 LYS J O 1 ATOM 16461 C CB . LYS J 1 203 ? -31.457 24.420 72.049 1.00 119.87 ? 203 LYS J CB 1 ATOM 16462 C CG . LYS J 1 203 ? -30.068 24.967 71.790 1.00 117.23 ? 203 LYS J CG 1 ATOM 16463 C CD . LYS J 1 203 ? -29.880 25.311 70.314 1.00 114.89 ? 203 LYS J CD 1 ATOM 16464 C CE . LYS J 1 203 ? -28.487 25.869 70.039 1.00 109.69 ? 203 LYS J CE 1 ATOM 16465 N NZ . LYS J 1 203 ? -28.368 26.346 68.639 1.00 106.12 ? 203 LYS J NZ 1 ATOM 16466 N N . GLY J 1 204 ? -34.006 24.784 74.171 1.00 134.20 ? 204 GLY J N 1 ATOM 16467 C CA . GLY J 1 204 ? -35.431 24.579 74.361 1.00 138.52 ? 204 GLY J CA 1 ATOM 16468 C C . GLY J 1 204 ? -36.235 25.855 74.187 1.00 141.37 ? 204 GLY J C 1 ATOM 16469 O O . GLY J 1 204 ? -36.836 26.308 75.184 1.00 143.71 ? 204 GLY J O 1 ATOM 16470 O OXT . GLY J 1 204 ? -36.262 26.407 73.061 1.00 142.75 ? 204 GLY J OXT 1 HETATM 16471 C C1 . NAG K 2 . ? 0.733 31.330 0.065 1.00 151.81 ? 801 NAG A C1 1 HETATM 16472 C C2 . NAG K 2 . ? -0.161 30.880 1.251 1.00 150.41 ? 801 NAG A C2 1 HETATM 16473 C C3 . NAG K 2 . ? -0.457 31.968 2.348 1.00 144.90 ? 801 NAG A C3 1 HETATM 16474 C C4 . NAG K 2 . ? -0.364 33.450 1.901 1.00 143.64 ? 801 NAG A C4 1 HETATM 16475 C C5 . NAG K 2 . ? 0.143 33.600 0.465 1.00 146.65 ? 801 NAG A C5 1 HETATM 16476 C C6 . NAG K 2 . ? 0.673 34.995 0.172 1.00 144.99 ? 801 NAG A C6 1 HETATM 16477 C C7 . NAG K 2 . ? -1.512 29.095 0.308 1.00 148.86 ? 801 NAG A C7 1 HETATM 16478 C C8 . NAG K 2 . ? -2.917 28.539 0.113 1.00 144.11 ? 801 NAG A C8 1 HETATM 16479 N N2 . NAG K 2 . ? -1.416 30.358 0.728 1.00 152.22 ? 801 NAG A N2 1 HETATM 16480 O O3 . NAG K 2 . ? 0.387 31.772 3.480 1.00 132.86 ? 801 NAG A O3 1 HETATM 16481 O O4 . NAG K 2 . ? -1.631 34.084 2.032 1.00 140.96 ? 801 NAG A O4 1 HETATM 16482 O O5 . NAG K 2 . ? 1.221 32.666 0.239 1.00 152.62 ? 801 NAG A O5 1 HETATM 16483 O O6 . NAG K 2 . ? -0.380 35.947 0.095 1.00 142.66 ? 801 NAG A O6 1 HETATM 16484 O O7 . NAG K 2 . ? -0.531 28.382 0.080 1.00 145.54 ? 801 NAG A O7 1 HETATM 16485 C C1 . NAG L 2 . ? 14.499 28.059 -9.155 1.00 147.48 ? 901 NAG A C1 1 HETATM 16486 C C2 . NAG L 2 . ? 14.649 27.574 -10.610 1.00 148.85 ? 901 NAG A C2 1 HETATM 16487 C C3 . NAG L 2 . ? 14.319 28.723 -11.595 1.00 150.38 ? 901 NAG A C3 1 HETATM 16488 C C4 . NAG L 2 . ? 12.960 29.352 -11.262 1.00 151.88 ? 901 NAG A C4 1 HETATM 16489 C C5 . NAG L 2 . ? 12.943 29.781 -9.782 1.00 149.93 ? 901 NAG A C5 1 HETATM 16490 C C6 . NAG L 2 . ? 11.619 30.386 -9.351 1.00 145.28 ? 901 NAG A C6 1 HETATM 16491 C C7 . NAG L 2 . ? 17.044 27.664 -10.197 1.00 153.69 ? 901 NAG A C7 1 HETATM 16492 C C8 . NAG L 2 . ? 17.959 26.761 -9.376 1.00 151.86 ? 901 NAG A C8 1 HETATM 16493 N N2 . NAG L 2 . ? 16.009 27.103 -10.832 1.00 151.04 ? 901 NAG A N2 1 HETATM 16494 O O3 . NAG L 2 . ? 14.302 28.242 -12.935 1.00 147.49 ? 901 NAG A O3 1 HETATM 16495 O O4 . NAG L 2 . ? 12.725 30.472 -12.110 1.00 152.33 ? 901 NAG A O4 1 HETATM 16496 O O5 . NAG L 2 . ? 13.195 28.633 -8.932 1.00 149.37 ? 901 NAG A O5 1 HETATM 16497 O O6 . NAG L 2 . ? 11.224 31.438 -10.224 1.00 140.74 ? 901 NAG A O6 1 HETATM 16498 O O7 . NAG L 2 . ? 17.281 28.872 -10.249 1.00 156.28 ? 901 NAG A O7 1 HETATM 16499 C C1 . NAG M 2 . ? -7.786 -5.929 -8.035 1.00 162.38 ? 801 NAG B C1 1 HETATM 16500 C C2 . NAG M 2 . ? -8.765 -6.785 -7.193 1.00 163.39 ? 801 NAG B C2 1 HETATM 16501 C C3 . NAG M 2 . ? -10.189 -6.726 -7.797 1.00 163.54 ? 801 NAG B C3 1 HETATM 16502 C C4 . NAG M 2 . ? -10.629 -5.259 -7.970 1.00 165.70 ? 801 NAG B C4 1 HETATM 16503 C C5 . NAG M 2 . ? -9.574 -4.508 -8.807 1.00 164.06 ? 801 NAG B C5 1 HETATM 16504 C C6 . NAG M 2 . ? -9.900 -3.038 -8.994 1.00 160.46 ? 801 NAG B C6 1 HETATM 16505 C C7 . NAG M 2 . ? -7.369 -8.534 -6.240 1.00 156.17 ? 801 NAG B C7 1 HETATM 16506 C C8 . NAG M 2 . ? -6.420 -9.652 -6.658 1.00 148.99 ? 801 NAG B C8 1 HETATM 16507 N N2 . NAG M 2 . ? -8.308 -8.167 -7.115 1.00 161.26 ? 801 NAG B N2 1 HETATM 16508 O O3 . NAG M 2 . ? -11.108 -7.412 -6.950 1.00 156.73 ? 801 NAG B O3 1 HETATM 16509 O O4 . NAG M 2 . ? -11.931 -5.188 -8.606 1.00 167.19 ? 801 NAG B O4 1 HETATM 16510 O O5 . NAG M 2 . ? -8.278 -4.578 -8.157 1.00 163.38 ? 801 NAG B O5 1 HETATM 16511 O O6 . NAG M 2 . ? -9.833 -2.336 -7.762 1.00 157.90 ? 801 NAG B O6 1 HETATM 16512 O O7 . NAG M 2 . ? -7.243 -8.011 -5.130 1.00 152.76 ? 801 NAG B O7 1 HETATM 16513 C C1 . NAG N 2 . ? -13.034 -5.066 -7.757 1.00 166.25 ? 802 NAG B C1 1 HETATM 16514 C C2 . NAG N 2 . ? -13.555 -3.603 -7.722 1.00 164.19 ? 802 NAG B C2 1 HETATM 16515 C C3 . NAG N 2 . ? -15.004 -3.512 -8.221 1.00 165.45 ? 802 NAG B C3 1 HETATM 16516 C C4 . NAG N 2 . ? -15.173 -4.239 -9.554 1.00 167.32 ? 802 NAG B C4 1 HETATM 16517 C C5 . NAG N 2 . ? -14.682 -5.702 -9.468 1.00 167.46 ? 802 NAG B C5 1 HETATM 16518 C C6 . NAG N 2 . ? -13.721 -6.159 -10.572 1.00 164.21 ? 802 NAG B C6 1 HETATM 16519 C C7 . NAG N 2 . ? -12.865 -1.946 -6.098 1.00 151.74 ? 802 NAG B C7 1 HETATM 16520 C C8 . NAG N 2 . ? -12.269 -1.792 -4.705 1.00 145.92 ? 802 NAG B C8 1 HETATM 16521 N N2 . NAG N 2 . ? -13.495 -3.088 -6.364 1.00 157.61 ? 802 NAG B N2 1 HETATM 16522 O O3 . NAG N 2 . ? -15.379 -2.149 -8.374 1.00 165.28 ? 802 NAG B O3 1 HETATM 16523 O O4 . NAG N 2 . ? -16.550 -4.217 -9.920 1.00 165.64 ? 802 NAG B O4 1 HETATM 16524 O O5 . NAG N 2 . ? -14.065 -5.995 -8.175 1.00 167.09 ? 802 NAG B O5 1 HETATM 16525 O O6 . NAG N 2 . ? -12.934 -5.087 -11.078 1.00 159.31 ? 802 NAG B O6 1 HETATM 16526 O O7 . NAG N 2 . ? -12.750 -1.036 -6.922 1.00 147.59 ? 802 NAG B O7 1 HETATM 16527 C C1 . NAG O 2 . ? 7.303 -9.302 -14.904 1.00 132.62 ? 901 NAG B C1 1 HETATM 16528 C C2 . NAG O 2 . ? 8.266 -10.393 -15.461 1.00 129.70 ? 901 NAG B C2 1 HETATM 16529 C C3 . NAG O 2 . ? 7.657 -11.255 -16.617 1.00 127.78 ? 901 NAG B C3 1 HETATM 16530 C C4 . NAG O 2 . ? 6.117 -11.368 -16.645 1.00 129.05 ? 901 NAG B C4 1 HETATM 16531 C C5 . NAG O 2 . ? 5.406 -10.150 -16.026 1.00 129.74 ? 901 NAG B C5 1 HETATM 16532 C C6 . NAG O 2 . ? 3.927 -10.361 -15.801 1.00 125.50 ? 901 NAG B C6 1 HETATM 16533 C C7 . NAG O 2 . ? 9.536 -8.690 -16.711 1.00 125.70 ? 901 NAG B C7 1 HETATM 16534 C C8 . NAG O 2 . ? 8.565 -8.592 -17.889 1.00 123.14 ? 901 NAG B C8 1 HETATM 16535 N N2 . NAG O 2 . ? 9.513 -9.790 -15.941 1.00 127.84 ? 901 NAG B N2 1 HETATM 16536 O O3 . NAG O 2 . ? 8.191 -12.575 -16.569 1.00 115.13 ? 901 NAG B O3 1 HETATM 16537 O O4 . NAG O 2 . ? 5.701 -11.515 -18.000 1.00 129.67 ? 901 NAG B O4 1 HETATM 16538 O O5 . NAG O 2 . ? 5.984 -9.833 -14.750 1.00 130.43 ? 901 NAG B O5 1 HETATM 16539 O O6 . NAG O 2 . ? 3.195 -9.215 -16.196 1.00 122.10 ? 901 NAG B O6 1 HETATM 16540 O O7 . NAG O 2 . ? 10.342 -7.768 -16.523 1.00 118.02 ? 901 NAG B O7 1 HETATM 16541 C C1 . NAG P 2 . ? 6.657 -28.568 21.342 1.00 159.65 ? 801 NAG C C1 1 HETATM 16542 C C2 . NAG P 2 . ? 6.765 -29.136 22.783 1.00 158.81 ? 801 NAG C C2 1 HETATM 16543 C C3 . NAG P 2 . ? 5.551 -29.997 23.220 1.00 162.21 ? 801 NAG C C3 1 HETATM 16544 C C4 . NAG P 2 . ? 4.201 -29.523 22.655 1.00 163.65 ? 801 NAG C C4 1 HETATM 16545 C C5 . NAG P 2 . ? 4.357 -29.187 21.177 1.00 162.88 ? 801 NAG C C5 1 HETATM 16546 C C6 . NAG P 2 . ? 3.065 -28.738 20.513 1.00 160.27 ? 801 NAG C C6 1 HETATM 16547 C C7 . NAG P 2 . ? 8.938 -29.707 23.703 1.00 147.46 ? 801 NAG C C7 1 HETATM 16548 C C8 . NAG P 2 . ? 10.331 -30.182 23.312 1.00 139.19 ? 801 NAG C C8 1 HETATM 16549 N N2 . NAG P 2 . ? 7.949 -29.980 22.857 1.00 152.09 ? 801 NAG C N2 1 HETATM 16550 O O3 . NAG P 2 . ? 5.477 -30.006 24.639 1.00 161.43 ? 801 NAG C O3 1 HETATM 16551 O O4 . NAG P 2 . ? 3.225 -30.547 22.815 1.00 162.19 ? 801 NAG C O4 1 HETATM 16552 O O5 . NAG P 2 . ? 5.323 -28.126 21.039 1.00 161.21 ? 801 NAG C O5 1 HETATM 16553 O O6 . NAG P 2 . ? 2.365 -29.840 19.949 1.00 153.38 ? 801 NAG C O6 1 HETATM 16554 O O7 . NAG P 2 . ? 8.768 -29.100 24.760 1.00 145.71 ? 801 NAG C O7 1 HETATM 16555 C C1 . NAG Q 2 . ? 22.192 -28.950 15.851 1.00 139.44 ? 901 NAG C C1 1 HETATM 16556 C C2 . NAG Q 2 . ? 21.243 -30.077 15.353 1.00 145.20 ? 901 NAG C C2 1 HETATM 16557 C C3 . NAG Q 2 . ? 21.425 -31.388 16.169 1.00 144.77 ? 901 NAG C C3 1 HETATM 16558 C C4 . NAG Q 2 . ? 22.913 -31.742 16.378 1.00 143.36 ? 901 NAG C C4 1 HETATM 16559 C C5 . NAG Q 2 . ? 23.673 -30.516 16.908 1.00 138.69 ? 901 NAG C C5 1 HETATM 16560 C C6 . NAG Q 2 . ? 25.160 -30.774 17.112 1.00 135.39 ? 901 NAG C C6 1 HETATM 16561 C C7 . NAG Q 2 . ? 18.825 -30.417 15.661 1.00 146.59 ? 901 NAG C C7 1 HETATM 16562 C C8 . NAG Q 2 . ? 18.077 -30.225 16.975 1.00 139.56 ? 901 NAG C C8 1 HETATM 16563 N N2 . NAG Q 2 . ? 19.860 -29.603 15.426 1.00 148.00 ? 901 NAG C N2 1 HETATM 16564 O O3 . NAG Q 2 . ? 20.789 -32.463 15.486 1.00 141.50 ? 901 NAG C O3 1 HETATM 16565 O O4 . NAG Q 2 . ? 23.040 -32.835 17.288 1.00 138.82 ? 901 NAG C O4 1 HETATM 16566 O O5 . NAG Q 2 . ? 23.546 -29.426 15.968 1.00 135.60 ? 901 NAG C O5 1 HETATM 16567 O O6 . NAG Q 2 . ? 25.386 -32.009 17.783 1.00 125.61 ? 901 NAG C O6 1 HETATM 16568 O O7 . NAG Q 2 . ? 18.446 -31.281 14.859 1.00 145.72 ? 901 NAG C O7 1 HETATM 16569 C C1 . NAG R 2 . ? 24.403 -3.956 47.695 1.00 171.54 ? 801 NAG D C1 1 HETATM 16570 C C2 . NAG R 2 . ? 23.660 -2.729 48.236 1.00 171.52 ? 801 NAG D C2 1 HETATM 16571 C C3 . NAG R 2 . ? 22.209 -3.059 48.675 1.00 170.15 ? 801 NAG D C3 1 HETATM 16572 C C4 . NAG R 2 . ? 22.077 -4.383 49.456 1.00 169.09 ? 801 NAG D C4 1 HETATM 16573 C C5 . NAG R 2 . ? 22.975 -5.489 48.872 1.00 170.80 ? 801 NAG D C5 1 HETATM 16574 C C6 . NAG R 2 . ? 22.207 -6.779 48.649 1.00 170.71 ? 801 NAG D C6 1 HETATM 16575 C C7 . NAG R 2 . ? 25.492 -1.336 48.986 1.00 166.64 ? 801 NAG D C7 1 HETATM 16576 C C8 . NAG R 2 . ? 26.141 -0.537 50.111 1.00 160.05 ? 801 NAG D C8 1 HETATM 16577 N N2 . NAG R 2 . ? 24.429 -2.088 49.293 1.00 170.40 ? 801 NAG D N2 1 HETATM 16578 O O3 . NAG R 2 . ? 21.379 -3.124 47.520 1.00 166.09 ? 801 NAG D O3 1 HETATM 16579 O O4 . NAG R 2 . ? 22.372 -4.186 50.834 1.00 164.73 ? 801 NAG D O4 1 HETATM 16580 O O5 . NAG R 2 . ? 23.515 -5.086 47.586 1.00 173.18 ? 801 NAG D O5 1 HETATM 16581 O O6 . NAG R 2 . ? 21.484 -6.740 47.426 1.00 170.05 ? 801 NAG D O6 1 HETATM 16582 O O7 . NAG R 2 . ? 25.958 -1.266 47.843 1.00 165.58 ? 801 NAG D O7 1 HETATM 16583 C C1 . NAG S 2 . ? 20.273 32.184 34.521 1.00 163.41 ? 801 NAG E C1 1 HETATM 16584 C C2 . NAG S 2 . ? 18.921 32.868 34.269 1.00 161.30 ? 801 NAG E C2 1 HETATM 16585 C C3 . NAG S 2 . ? 18.385 33.441 35.602 1.00 163.14 ? 801 NAG E C3 1 HETATM 16586 C C4 . NAG S 2 . ? 18.381 32.379 36.717 1.00 166.06 ? 801 NAG E C4 1 HETATM 16587 C C5 . NAG S 2 . ? 19.754 31.704 36.813 1.00 166.38 ? 801 NAG E C5 1 HETATM 16588 C C6 . NAG S 2 . ? 19.779 30.562 37.812 1.00 163.68 ? 801 NAG E C6 1 HETATM 16589 C C7 . NAG S 2 . ? 18.984 33.685 31.975 1.00 146.02 ? 801 NAG E C7 1 HETATM 16590 C C8 . NAG S 2 . ? 19.768 34.598 31.041 1.00 138.43 ? 801 NAG E C8 1 HETATM 16591 N N2 . NAG S 2 . ? 19.069 33.933 33.284 1.00 153.68 ? 801 NAG E N2 1 HETATM 16592 O O3 . NAG S 2 . ? 17.064 33.928 35.422 1.00 161.77 ? 801 NAG E O3 1 HETATM 16593 O O4 . NAG S 2 . ? 18.058 32.987 37.963 1.00 164.82 ? 801 NAG E O4 1 HETATM 16594 O O5 . NAG S 2 . ? 20.128 31.161 35.525 1.00 167.74 ? 801 NAG E O5 1 HETATM 16595 O O6 . NAG S 2 . ? 20.816 30.739 38.767 1.00 158.18 ? 801 NAG E O6 1 HETATM 16596 O O7 . NAG S 2 . ? 18.307 32.768 31.508 1.00 141.17 ? 801 NAG E O7 1 HETATM 16597 C C1 . NAG T 2 . ? 34.039 31.479 24.061 1.00 143.56 ? 901 NAG E C1 1 HETATM 16598 C C2 . NAG T 2 . ? 35.553 31.244 24.043 1.00 145.32 ? 901 NAG E C2 1 HETATM 16599 C C3 . NAG T 2 . ? 36.154 32.455 24.756 1.00 146.95 ? 901 NAG E C3 1 HETATM 16600 C C4 . NAG T 2 . ? 35.805 33.733 23.950 1.00 147.77 ? 901 NAG E C4 1 HETATM 16601 C C5 . NAG T 2 . ? 34.282 33.840 23.678 1.00 144.94 ? 901 NAG E C5 1 HETATM 16602 C C6 . NAG T 2 . ? 33.951 34.923 22.664 1.00 137.98 ? 901 NAG E C6 1 HETATM 16603 C C7 . NAG T 2 . ? 36.585 29.033 24.027 1.00 147.29 ? 901 NAG E C7 1 HETATM 16604 C C8 . NAG T 2 . ? 36.229 28.750 22.566 1.00 140.52 ? 901 NAG E C8 1 HETATM 16605 N N2 . NAG T 2 . ? 35.911 29.985 24.684 1.00 147.79 ? 901 NAG E N2 1 HETATM 16606 O O3 . NAG T 2 . ? 37.561 32.307 24.885 1.00 145.90 ? 901 NAG E O3 1 HETATM 16607 O O4 . NAG T 2 . ? 36.232 34.890 24.663 1.00 150.73 ? 901 NAG E O4 1 HETATM 16608 O O5 . NAG T 2 . ? 33.739 32.581 23.179 1.00 142.16 ? 901 NAG E O5 1 HETATM 16609 O O6 . NAG T 2 . ? 34.105 36.218 23.233 1.00 127.27 ? 901 NAG E O6 1 HETATM 16610 O O7 . NAG T 2 . ? 37.462 28.356 24.570 1.00 146.12 ? 901 NAG E O7 1 HETATM 16611 C C1 . NAG U 2 . ? 28.581 3.124 86.761 1.00 164.45 ? 801 NAG F C1 1 HETATM 16612 C C2 . NAG U 2 . ? 28.274 1.975 85.761 1.00 165.94 ? 801 NAG F C2 1 HETATM 16613 C C3 . NAG U 2 . ? 29.375 0.899 85.733 1.00 164.62 ? 801 NAG F C3 1 HETATM 16614 C C4 . NAG U 2 . ? 30.751 1.513 85.964 1.00 162.65 ? 801 NAG F C4 1 HETATM 16615 C C5 . NAG U 2 . ? 30.823 2.254 87.319 1.00 160.33 ? 801 NAG F C5 1 HETATM 16616 C C6 . NAG U 2 . ? 31.763 3.447 87.354 1.00 152.00 ? 801 NAG F C6 1 HETATM 16617 C C7 . NAG U 2 . ? 26.173 0.927 85.175 1.00 164.55 ? 801 NAG F C7 1 HETATM 16618 C C8 . NAG U 2 . ? 24.875 0.285 85.647 1.00 162.40 ? 801 NAG F C8 1 HETATM 16619 N N2 . NAG U 2 . ? 27.007 1.358 86.117 1.00 164.88 ? 801 NAG F N2 1 HETATM 16620 O O3 . NAG U 2 . ? 29.369 0.227 84.477 1.00 162.48 ? 801 NAG F O3 1 HETATM 16621 O O4 . NAG U 2 . ? 31.721 0.471 85.939 1.00 161.77 ? 801 NAG F O4 1 HETATM 16622 O O5 . NAG U 2 . ? 29.517 2.712 87.788 1.00 163.24 ? 801 NAG F O5 1 HETATM 16623 O O6 . NAG U 2 . ? 32.710 3.315 88.406 1.00 141.74 ? 801 NAG F O6 1 HETATM 16624 O O7 . NAG U 2 . ? 26.412 1.023 83.967 1.00 163.76 ? 801 NAG F O7 1 HETATM 16625 C C1 . NAG V 2 . ? 7.688 -31.418 77.268 1.00 148.57 ? 901 NAG G C1 1 HETATM 16626 C C2 . NAG V 2 . ? 6.339 -32.161 77.407 1.00 150.89 ? 901 NAG G C2 1 HETATM 16627 C C3 . NAG V 2 . ? 6.412 -33.722 77.444 1.00 154.53 ? 901 NAG G C3 1 HETATM 16628 C C4 . NAG V 2 . ? 7.823 -34.381 77.478 1.00 155.46 ? 901 NAG G C4 1 HETATM 16629 C C5 . NAG V 2 . ? 8.978 -33.375 77.536 1.00 155.00 ? 901 NAG G C5 1 HETATM 16630 C C6 . NAG V 2 . ? 10.294 -33.967 77.063 1.00 154.06 ? 901 NAG G C6 1 HETATM 16631 C C7 . NAG V 2 . ? 6.326 -31.286 79.680 1.00 150.26 ? 901 NAG G C7 1 HETATM 16632 C C8 . NAG V 2 . ? 7.037 -32.337 80.529 1.00 145.28 ? 901 NAG G C8 1 HETATM 16633 N N2 . NAG V 2 . ? 5.650 -31.708 78.608 1.00 151.71 ? 901 NAG G N2 1 HETATM 16634 O O3 . NAG V 2 . ? 5.684 -34.254 76.344 1.00 151.50 ? 901 NAG G O3 1 HETATM 16635 O O4 . NAG V 2 . ? 7.918 -35.268 78.588 1.00 153.12 ? 901 NAG G O4 1 HETATM 16636 O O5 . NAG V 2 . ? 8.685 -32.254 76.688 1.00 153.20 ? 901 NAG G O5 1 HETATM 16637 O O6 . NAG V 2 . ? 11.385 -33.460 77.815 1.00 149.45 ? 901 NAG G O6 1 HETATM 16638 O O7 . NAG V 2 . ? 6.380 -30.095 80.011 1.00 145.90 ? 901 NAG G O7 1 HETATM 16639 C C1 . NAG W 2 . ? 13.732 -31.533 37.072 1.00 155.99 ? 801 NAG H C1 1 HETATM 16640 C C2 . NAG W 2 . ? 14.047 -31.575 35.564 1.00 154.28 ? 801 NAG H C2 1 HETATM 16641 C C3 . NAG W 2 . ? 14.916 -32.821 35.233 1.00 153.39 ? 801 NAG H C3 1 HETATM 16642 C C4 . NAG W 2 . ? 16.094 -33.024 36.219 1.00 151.17 ? 801 NAG H C4 1 HETATM 16643 C C5 . NAG W 2 . ? 15.653 -32.835 37.677 1.00 148.54 ? 801 NAG H C5 1 HETATM 16644 C C6 . NAG W 2 . ? 16.841 -32.801 38.617 1.00 141.41 ? 801 NAG H C6 1 HETATM 16645 C C7 . NAG W 2 . ? 12.488 -30.695 33.930 1.00 149.76 ? 801 NAG H C7 1 HETATM 16646 C C8 . NAG W 2 . ? 11.275 -30.953 33.045 1.00 146.50 ? 801 NAG H C8 1 HETATM 16647 N N2 . NAG W 2 . ? 12.802 -31.640 34.814 1.00 151.52 ? 801 NAG H N2 1 HETATM 16648 O O3 . NAG W 2 . ? 15.440 -32.696 33.915 1.00 152.38 ? 801 NAG H O3 1 HETATM 16649 O O4 . NAG W 2 . ? 16.646 -34.329 36.059 1.00 144.43 ? 801 NAG H O4 1 HETATM 16650 O O5 . NAG W 2 . ? 14.954 -31.575 37.831 1.00 155.23 ? 801 NAG H O5 1 HETATM 16651 O O6 . NAG W 2 . ? 17.492 -31.541 38.564 1.00 129.03 ? 801 NAG H O6 1 HETATM 16652 O O7 . NAG W 2 . ? 13.129 -29.651 33.807 1.00 147.58 ? 801 NAG H O7 1 HETATM 16653 C C1 . NAG X 2 . ? -3.021 -27.679 39.878 1.00 145.92 ? 901 NAG H C1 1 HETATM 16654 C C2 . NAG X 2 . ? -2.492 -29.044 39.427 1.00 148.41 ? 901 NAG H C2 1 HETATM 16655 C C3 . NAG X 2 . ? -3.304 -29.424 38.134 1.00 149.92 ? 901 NAG H C3 1 HETATM 16656 C C4 . NAG X 2 . ? -4.856 -29.130 38.192 1.00 151.13 ? 901 NAG H C4 1 HETATM 16657 C C5 . NAG X 2 . ? -5.238 -27.933 39.100 1.00 152.12 ? 901 NAG H C5 1 HETATM 16658 C C6 . NAG X 2 . ? -6.676 -27.992 39.606 1.00 154.48 ? 901 NAG H C6 1 HETATM 16659 C C7 . NAG X 2 . ? -0.269 -30.026 39.320 1.00 145.08 ? 901 NAG H C7 1 HETATM 16660 C C8 . NAG X 2 . ? 0.911 -30.180 38.365 1.00 138.67 ? 901 NAG H C8 1 HETATM 16661 N N2 . NAG X 2 . ? -1.063 -28.968 39.149 1.00 149.74 ? 901 NAG H N2 1 HETATM 16662 O O3 . NAG X 2 . ? -3.118 -30.804 37.845 1.00 150.67 ? 901 NAG H O3 1 HETATM 16663 O O4 . NAG X 2 . ? -5.368 -28.820 36.861 1.00 147.48 ? 901 NAG H O4 1 HETATM 16664 O O5 . NAG X 2 . ? -4.382 -27.845 40.255 1.00 149.42 ? 901 NAG H O5 1 HETATM 16665 O O6 . NAG X 2 . ? -6.777 -28.729 40.819 1.00 156.34 ? 901 NAG H O6 1 HETATM 16666 O O7 . NAG X 2 . ? -0.453 -30.862 40.204 1.00 144.95 ? 901 NAG H O7 1 HETATM 16667 C C1 . NAG Y 2 . ? -5.911 -29.780 35.998 1.00 149.21 ? 902 NAG H C1 1 HETATM 16668 C C2 . NAG Y 2 . ? -6.822 -30.814 36.732 1.00 149.48 ? 902 NAG H C2 1 HETATM 16669 C C3 . NAG Y 2 . ? -7.532 -31.740 35.689 1.00 145.82 ? 902 NAG H C3 1 HETATM 16670 C C4 . NAG Y 2 . ? -8.151 -30.965 34.506 1.00 143.50 ? 902 NAG H C4 1 HETATM 16671 C C5 . NAG Y 2 . ? -7.127 -29.968 33.941 1.00 143.49 ? 902 NAG H C5 1 HETATM 16672 C C6 . NAG Y 2 . ? -7.657 -29.115 32.805 1.00 136.88 ? 902 NAG H C6 1 HETATM 16673 C C7 . NAG Y 2 . ? -6.503 -32.214 38.709 1.00 155.23 ? 902 NAG H C7 1 HETATM 16674 C C8 . NAG Y 2 . ? -5.654 -33.288 39.381 1.00 151.88 ? 902 NAG H C8 1 HETATM 16675 N N2 . NAG Y 2 . ? -5.998 -31.629 37.621 1.00 153.29 ? 902 NAG H N2 1 HETATM 16676 O O3 . NAG Y 2 . ? -8.551 -32.506 36.317 1.00 141.94 ? 902 NAG H O3 1 HETATM 16677 O O4 . NAG Y 2 . ? -8.548 -31.884 33.489 1.00 129.46 ? 902 NAG H O4 1 HETATM 16678 O O5 . NAG Y 2 . ? -6.668 -29.079 34.989 1.00 145.92 ? 902 NAG H O5 1 HETATM 16679 O O6 . NAG Y 2 . ? -7.113 -29.534 31.560 1.00 130.28 ? 902 NAG H O6 1 HETATM 16680 O O7 . NAG Y 2 . ? -7.602 -31.924 39.184 1.00 157.73 ? 902 NAG H O7 1 HETATM 16681 C C1 . NAG Z 2 . ? 12.924 5.908 24.724 1.00 152.17 ? 801 NAG I C1 1 HETATM 16682 C C2 . NAG Z 2 . ? 13.319 7.311 24.213 1.00 151.61 ? 801 NAG I C2 1 HETATM 16683 C C3 . NAG Z 2 . ? 14.757 7.336 23.647 1.00 154.13 ? 801 NAG I C3 1 HETATM 16684 C C4 . NAG Z 2 . ? 15.054 6.186 22.645 1.00 155.18 ? 801 NAG I C4 1 HETATM 16685 C C5 . NAG Z 2 . ? 14.210 4.939 22.954 1.00 155.19 ? 801 NAG I C5 1 HETATM 16686 C C6 . NAG Z 2 . ? 14.911 3.632 22.614 1.00 155.00 ? 801 NAG I C6 1 HETATM 16687 C C7 . NAG Z 2 . ? 11.885 9.006 23.243 1.00 141.03 ? 801 NAG I C7 1 HETATM 16688 C C8 . NAG Z 2 . ? 10.768 9.347 22.260 1.00 133.15 ? 801 NAG I C8 1 HETATM 16689 N N2 . NAG Z 2 . ? 12.373 7.767 23.205 1.00 145.93 ? 801 NAG I N2 1 HETATM 16690 O O3 . NAG Z 2 . ? 15.681 7.270 24.725 1.00 156.32 ? 801 NAG I O3 1 HETATM 16691 O O4 . NAG Z 2 . ? 14.828 6.613 21.304 1.00 149.06 ? 801 NAG I O4 1 HETATM 16692 O O5 . NAG Z 2 . ? 13.895 4.909 24.362 1.00 154.81 ? 801 NAG I O5 1 HETATM 16693 O O6 . NAG Z 2 . ? 14.075 2.517 22.886 1.00 151.40 ? 801 NAG I O6 1 HETATM 16694 O O7 . NAG Z 2 . ? 12.298 9.864 24.027 1.00 135.30 ? 801 NAG I O7 1 HETATM 16695 C C1 . NAG AA 2 . ? -2.427 8.789 30.550 1.00 147.38 ? 901 NAG I C1 1 HETATM 16696 C C2 . NAG AA 2 . ? -3.883 9.208 30.805 1.00 151.47 ? 901 NAG I C2 1 HETATM 16697 C C3 . NAG AA 2 . ? -4.291 10.363 29.882 1.00 153.06 ? 901 NAG I C3 1 HETATM 16698 C C4 . NAG AA 2 . ? -3.318 11.542 30.038 1.00 152.46 ? 901 NAG I C4 1 HETATM 16699 C C5 . NAG AA 2 . ? -1.854 11.087 29.849 1.00 151.21 ? 901 NAG I C5 1 HETATM 16700 C C6 . NAG AA 2 . ? -0.953 11.414 31.023 1.00 150.79 ? 901 NAG I C6 1 HETATM 16701 C C7 . NAG AA 2 . ? -4.815 7.037 31.408 1.00 152.13 ? 901 NAG I C7 1 HETATM 16702 C C8 . NAG AA 2 . ? -4.770 5.640 30.794 1.00 145.53 ? 901 NAG I C8 1 HETATM 16703 N N2 . NAG AA 2 . ? -4.770 8.074 30.569 1.00 153.70 ? 901 NAG I N2 1 HETATM 16704 O O3 . NAG AA 2 . ? -5.613 10.778 30.203 1.00 151.99 ? 901 NAG I O3 1 HETATM 16705 O O4 . NAG AA 2 . ? -3.638 12.602 29.093 1.00 152.18 ? 901 NAG I O4 1 HETATM 16706 O O5 . NAG AA 2 . ? -1.750 9.655 29.594 1.00 149.69 ? 901 NAG I O5 1 HETATM 16707 O O6 . NAG AA 2 . ? -0.153 12.556 30.748 1.00 146.54 ? 901 NAG I O6 1 HETATM 16708 O O7 . NAG AA 2 . ? -4.901 7.165 32.634 1.00 154.73 ? 901 NAG I O7 1 HETATM 16709 C C1 . NAG BA 2 . ? -4.482 13.619 29.556 1.00 152.23 ? 902 NAG I C1 1 HETATM 16710 C C2 . NAG BA 2 . ? -3.915 15.023 29.221 1.00 149.77 ? 902 NAG I C2 1 HETATM 16711 C C3 . NAG BA 2 . ? -4.846 15.791 28.265 1.00 151.44 ? 902 NAG I C3 1 HETATM 16712 C C4 . NAG BA 2 . ? -5.224 14.900 27.090 1.00 154.49 ? 902 NAG I C4 1 HETATM 16713 C C5 . NAG BA 2 . ? -5.986 13.650 27.580 1.00 156.47 ? 902 NAG I C5 1 HETATM 16714 C C6 . NAG BA 2 . ? -5.618 12.352 26.863 1.00 155.16 ? 902 NAG I C6 1 HETATM 16715 C C7 . NAG BA 2 . ? -3.796 15.312 31.655 1.00 138.70 ? 902 NAG I C7 1 HETATM 16716 C C8 . NAG BA 2 . ? -5.161 15.366 32.322 1.00 135.85 ? 902 NAG I C8 1 HETATM 16717 N N2 . NAG BA 2 . ? -3.697 15.821 30.425 1.00 144.75 ? 902 NAG I N2 1 HETATM 16718 O O3 . NAG BA 2 . ? -4.208 16.970 27.783 1.00 149.25 ? 902 NAG I O3 1 HETATM 16719 O O4 . NAG BA 2 . ? -6.031 15.636 26.177 1.00 152.19 ? 902 NAG I O4 1 HETATM 16720 O O5 . NAG BA 2 . ? -5.824 13.433 29.022 1.00 157.14 ? 902 NAG I O5 1 HETATM 16721 O O6 . NAG BA 2 . ? -6.774 11.601 26.507 1.00 145.48 ? 902 NAG I O6 1 HETATM 16722 O O7 . NAG BA 2 . ? -2.836 14.843 32.269 1.00 133.07 ? 902 NAG I O7 1 HETATM 16723 C C1 . NAG CA 2 . ? 24.002 28.622 55.805 1.00 163.78 ? 801 NAG J C1 1 HETATM 16724 C C2 . NAG CA 2 . ? 25.275 28.403 56.670 1.00 162.79 ? 801 NAG J C2 1 HETATM 16725 C C3 . NAG CA 2 . ? 26.487 29.176 56.100 1.00 161.67 ? 801 NAG J C3 1 HETATM 16726 C C4 . NAG CA 2 . ? 26.629 29.028 54.575 1.00 162.22 ? 801 NAG J C4 1 HETATM 16727 C C5 . NAG CA 2 . ? 25.282 29.265 53.874 1.00 160.39 ? 801 NAG J C5 1 HETATM 16728 C C6 . NAG CA 2 . ? 25.351 29.044 52.368 1.00 154.95 ? 801 NAG J C6 1 HETATM 16729 C C7 . NAG CA 2 . ? 24.647 28.008 59.002 1.00 160.75 ? 801 NAG J C7 1 HETATM 16730 C C8 . NAG CA 2 . ? 23.559 28.498 59.949 1.00 155.42 ? 801 NAG J C8 1 HETATM 16731 N N2 . NAG CA 2 . ? 25.040 28.848 58.042 1.00 162.63 ? 801 NAG J N2 1 HETATM 16732 O O3 . NAG CA 2 . ? 27.677 28.710 56.721 1.00 158.51 ? 801 NAG J O3 1 HETATM 16733 O O4 . NAG CA 2 . ? 27.591 29.964 54.094 1.00 162.66 ? 801 NAG J O4 1 HETATM 16734 O O5 . NAG CA 2 . ? 24.280 28.361 54.411 1.00 161.80 ? 801 NAG J O5 1 HETATM 16735 O O6 . NAG CA 2 . ? 26.118 30.058 51.726 1.00 147.79 ? 801 NAG J O6 1 HETATM 16736 O O7 . NAG CA 2 . ? 25.126 26.882 59.153 1.00 162.40 ? 801 NAG J O7 1 HETATM 16737 C C1 . NAG DA 2 . ? 8.624 29.410 62.454 1.00 153.06 ? 901 NAG J C1 1 HETATM 16738 C C2 . NAG DA 2 . ? 7.317 30.212 62.560 1.00 156.14 ? 901 NAG J C2 1 HETATM 16739 C C3 . NAG DA 2 . ? 7.710 31.700 62.674 1.00 156.54 ? 901 NAG J C3 1 HETATM 16740 C C4 . NAG DA 2 . ? 8.591 31.900 63.921 1.00 154.67 ? 901 NAG J C4 1 HETATM 16741 C C5 . NAG DA 2 . ? 9.808 30.948 63.890 1.00 152.12 ? 901 NAG J C5 1 HETATM 16742 C C6 . NAG DA 2 . ? 10.589 30.987 65.196 1.00 147.36 ? 901 NAG J C6 1 HETATM 16743 C C7 . NAG DA 2 . ? 5.219 29.490 61.549 1.00 153.23 ? 901 NAG J C7 1 HETATM 16744 C C8 . NAG DA 2 . ? 4.979 28.360 62.546 1.00 148.01 ? 901 NAG J C8 1 HETATM 16745 N N2 . NAG DA 2 . ? 6.464 29.957 61.403 1.00 156.32 ? 901 NAG J N2 1 HETATM 16746 O O3 . NAG DA 2 . ? 6.552 32.520 62.765 1.00 158.32 ? 901 NAG J O3 1 HETATM 16747 O O4 . NAG DA 2 . ? 9.035 33.251 63.991 1.00 153.04 ? 901 NAG J O4 1 HETATM 16748 O O5 . NAG DA 2 . ? 9.384 29.568 63.674 1.00 150.72 ? 901 NAG J O5 1 HETATM 16749 O O6 . NAG DA 2 . ? 10.924 32.320 65.565 1.00 142.63 ? 901 NAG J O6 1 HETATM 16750 O O7 . NAG DA 2 . ? 4.269 29.922 60.889 1.00 150.26 ? 901 NAG J O7 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 GLU 1 1 ? ? ? A . n A 1 2 PHE 2 2 ? ? ? A . n A 1 3 GLN 3 3 3 GLN GLN A . n A 1 4 ARG 4 4 4 ARG ARG A . n A 1 5 LYS 5 5 5 LYS LYS A . n A 1 6 LEU 6 6 6 LEU LEU A . n A 1 7 TYR 7 7 7 TYR TYR A . n A 1 8 LYS 8 8 8 LYS LYS A . n A 1 9 GLU 9 9 9 GLU GLU A . n A 1 10 LEU 10 10 10 LEU LEU A . n A 1 11 VAL 11 11 11 VAL VAL A . n A 1 12 LYS 12 12 12 LYS LYS A . n A 1 13 ASN 13 13 13 ASN ASN A . n A 1 14 TYR 14 14 14 TYR TYR A . n A 1 15 ASN 15 15 15 ASN ASN A . n A 1 16 PRO 16 16 16 PRO PRO A . n A 1 17 ASP 17 17 17 ASP ASP A . n A 1 18 VAL 18 18 18 VAL VAL A . n A 1 19 ILE 19 19 19 ILE ILE A . n A 1 20 PRO 20 20 20 PRO PRO A . n A 1 21 THR 21 21 21 THR THR A . n A 1 22 GLN 22 22 22 GLN GLN A . n A 1 23 ARG 23 23 23 ARG ARG A . n A 1 24 ASP 24 24 24 ASP ASP A . n A 1 25 ARG 25 25 25 ARG ARG A . n A 1 26 PRO 26 26 26 PRO PRO A . n A 1 27 VAL 27 27 27 VAL VAL A . n A 1 28 THR 28 28 28 THR THR A . n A 1 29 VAL 29 29 29 VAL VAL A . n A 1 30 TYR 30 30 30 TYR TYR A . n A 1 31 PHE 31 31 31 PHE PHE A . n A 1 32 SER 32 32 32 SER SER A . n A 1 33 LEU 33 33 33 LEU LEU A . n A 1 34 SER 34 34 34 SER SER A . n A 1 35 LEU 35 35 35 LEU LEU A . n A 1 36 LEU 36 36 36 LEU LEU A . n A 1 37 GLN 37 37 37 GLN GLN A . n A 1 38 ILE 38 38 38 ILE ILE A . n A 1 39 MET 39 39 39 MET MET A . n A 1 40 ASP 40 40 40 ASP ASP A . n A 1 41 VAL 41 41 41 VAL VAL A . n A 1 42 ASP 42 42 42 ASP ASP A . n A 1 43 GLU 43 43 43 GLU GLU A . n A 1 44 LYS 44 44 44 LYS LYS A . n A 1 45 ASN 45 45 45 ASN ASN A . n A 1 46 GLN 46 46 46 GLN GLN A . n A 1 47 VAL 47 47 47 VAL VAL A . n A 1 48 VAL 48 48 48 VAL VAL A . n A 1 49 ASP 49 49 49 ASP ASP A . n A 1 50 VAL 50 50 50 VAL VAL A . n A 1 51 VAL 51 51 51 VAL VAL A . n A 1 52 PHE 52 52 52 PHE PHE A . n A 1 53 TRP 53 53 53 TRP TRP A . n A 1 54 LEU 54 54 54 LEU LEU A . n A 1 55 GLN 55 55 55 GLN GLN A . n A 1 56 MET 56 56 56 MET MET A . n A 1 57 SER 57 57 57 SER SER A . n A 1 58 TRP 58 58 58 TRP TRP A . n A 1 59 THR 59 59 59 THR THR A . n A 1 60 ASP 60 60 60 ASP ASP A . n A 1 61 HIS 61 61 61 HIS HIS A . n A 1 62 TYR 62 62 62 TYR TYR A . n A 1 63 LEU 63 63 63 LEU LEU A . n A 1 64 GLN 64 64 64 GLN GLN A . n A 1 65 TRP 65 65 65 TRP TRP A . n A 1 66 ASN 66 66 66 ASN ASN A . n A 1 67 VAL 67 67 67 VAL VAL A . n A 1 68 SER 68 68 68 SER SER A . n A 1 69 GLU 69 69 69 GLU GLU A . n A 1 70 TYR 70 70 70 TYR TYR A . n A 1 71 PRO 71 71 71 PRO PRO A . n A 1 72 GLY 72 72 72 GLY GLY A . n A 1 73 VAL 73 73 73 VAL VAL A . n A 1 74 LYS 74 74 74 LYS LYS A . n A 1 75 GLN 75 75 75 GLN GLN A . n A 1 76 VAL 76 76 76 VAL VAL A . n A 1 77 SER 77 77 77 SER SER A . n A 1 78 VAL 78 78 78 VAL VAL A . n A 1 79 PRO 79 79 79 PRO PRO A . n A 1 80 ILE 80 80 80 ILE ILE A . n A 1 81 SER 81 81 81 SER SER A . n A 1 82 SER 82 82 82 SER SER A . n A 1 83 LEU 83 83 83 LEU LEU A . n A 1 84 TRP 84 84 84 TRP TRP A . n A 1 85 VAL 85 85 85 VAL VAL A . n A 1 86 PRO 86 86 86 PRO PRO A . n A 1 87 ASP 87 87 87 ASP ASP A . n A 1 88 LEU 88 88 88 LEU LEU A . n A 1 89 ALA 89 89 89 ALA ALA A . n A 1 90 ALA 90 90 90 ALA ALA A . n A 1 91 TYR 91 91 91 TYR TYR A . n A 1 92 ASN 92 92 92 ASN ASN A . n A 1 93 ALA 93 93 93 ALA ALA A . n A 1 94 ILE 94 94 94 ILE ILE A . n A 1 95 SER 95 95 95 SER SER A . n A 1 96 LYS 96 96 96 LYS LYS A . n A 1 97 PRO 97 97 97 PRO PRO A . n A 1 98 GLU 98 98 98 GLU GLU A . n A 1 99 VAL 99 99 99 VAL VAL A . n A 1 100 LEU 100 100 100 LEU LEU A . n A 1 101 THR 101 101 101 THR THR A . n A 1 102 PRO 102 102 102 PRO PRO A . n A 1 103 GLN 103 103 103 GLN GLN A . n A 1 104 LEU 104 104 104 LEU LEU A . n A 1 105 ALA 105 105 105 ALA ALA A . n A 1 106 LEU 106 106 106 LEU LEU A . n A 1 107 VAL 107 107 107 VAL VAL A . n A 1 108 ASN 108 108 108 ASN ASN A . n A 1 109 SER 109 109 109 SER SER A . n A 1 110 SER 110 110 110 SER SER A . n A 1 111 GLY 111 111 111 GLY GLY A . n A 1 112 HIS 112 112 112 HIS HIS A . n A 1 113 VAL 113 113 113 VAL VAL A . n A 1 114 GLN 114 114 114 GLN GLN A . n A 1 115 TYR 115 115 115 TYR TYR A . n A 1 116 LEU 116 116 116 LEU LEU A . n A 1 117 PRO 117 117 117 PRO PRO A . n A 1 118 SER 118 118 118 SER SER A . n A 1 119 ILE 119 119 119 ILE ILE A . n A 1 120 ARG 120 120 120 ARG ARG A . n A 1 121 GLN 121 121 121 GLN GLN A . n A 1 122 ARG 122 122 122 ARG ARG A . n A 1 123 PHE 123 123 123 PHE PHE A . n A 1 124 SER 124 124 124 SER SER A . n A 1 125 CYS 125 125 125 CYS CYS A . n A 1 126 ASP 126 126 126 ASP ASP A . n A 1 127 VAL 127 127 127 VAL VAL A . n A 1 128 SER 128 128 128 SER SER A . n A 1 129 GLY 129 129 129 GLY GLY A . n A 1 130 VAL 130 130 130 VAL VAL A . n A 1 131 ASP 131 131 131 ASP ASP A . n A 1 132 THR 132 132 132 THR THR A . n A 1 133 GLU 133 133 133 GLU GLU A . n A 1 134 SER 134 134 134 SER SER A . n A 1 135 GLY 135 135 135 GLY GLY A . n A 1 136 ALA 136 136 136 ALA ALA A . n A 1 137 THR 137 137 137 THR THR A . n A 1 138 CYS 138 138 138 CYS CYS A . n A 1 139 LYS 139 139 139 LYS LYS A . n A 1 140 LEU 140 140 140 LEU LEU A . n A 1 141 LYS 141 141 141 LYS LYS A . n A 1 142 PHE 142 142 142 PHE PHE A . n A 1 143 GLY 143 143 143 GLY GLY A . n A 1 144 SER 144 144 144 SER SER A . n A 1 145 TRP 145 145 145 TRP TRP A . n A 1 146 THR 146 146 146 THR THR A . n A 1 147 HIS 147 147 147 HIS HIS A . n A 1 148 HIS 148 148 148 HIS HIS A . n A 1 149 SER 149 149 149 SER SER A . n A 1 150 ARG 150 150 150 ARG ARG A . n A 1 151 GLU 151 151 151 GLU GLU A . n A 1 152 LEU 152 152 152 LEU LEU A . n A 1 153 ASP 153 153 153 ASP ASP A . n A 1 154 LEU 154 154 154 LEU LEU A . n A 1 155 GLN 155 155 155 GLN GLN A . n A 1 156 MET 156 156 156 MET MET A . n A 1 157 GLN 157 157 157 GLN GLN A . n A 1 158 GLU 158 158 158 GLU GLU A . n A 1 159 ALA 159 159 159 ALA ALA A . n A 1 160 ASP 160 160 160 ASP ASP A . n A 1 161 ILE 161 161 161 ILE ILE A . n A 1 162 SER 162 162 162 SER SER A . n A 1 163 GLY 163 163 163 GLY GLY A . n A 1 164 TYR 164 164 164 TYR TYR A . n A 1 165 ILE 165 165 165 ILE ILE A . n A 1 166 PRO 166 166 166 PRO PRO A . n A 1 167 TYR 167 167 167 TYR TYR A . n A 1 168 SER 168 168 168 SER SER A . n A 1 169 ARG 169 169 169 ARG ARG A . n A 1 170 PHE 170 170 170 PHE PHE A . n A 1 171 GLU 171 171 171 GLU GLU A . n A 1 172 LEU 172 172 172 LEU LEU A . n A 1 173 VAL 173 173 173 VAL VAL A . n A 1 174 GLY 174 174 174 GLY GLY A . n A 1 175 VAL 175 175 175 VAL VAL A . n A 1 176 THR 176 176 176 THR THR A . n A 1 177 GLN 177 177 177 GLN GLN A . n A 1 178 LYS 178 178 178 LYS LYS A . n A 1 179 ARG 179 179 179 ARG ARG A . n A 1 180 SER 180 180 180 SER SER A . n A 1 181 GLU 181 181 181 GLU GLU A . n A 1 182 ARG 182 182 182 ARG ARG A . n A 1 183 PHE 183 183 183 PHE PHE A . n A 1 184 TYR 184 184 184 TYR TYR A . n A 1 185 GLU 185 185 185 GLU GLU A . n A 1 186 CYS 186 186 186 CYS CYS A . n A 1 187 CYS 187 187 187 CYS CYS A . n A 1 188 LYS 188 188 188 LYS LYS A . n A 1 189 GLU 189 189 189 GLU GLU A . n A 1 190 PRO 190 190 190 PRO PRO A . n A 1 191 TYR 191 191 191 TYR TYR A . n A 1 192 PRO 192 192 192 PRO PRO A . n A 1 193 ASP 193 193 193 ASP ASP A . n A 1 194 VAL 194 194 194 VAL VAL A . n A 1 195 THR 195 195 195 THR THR A . n A 1 196 PHE 196 196 196 PHE PHE A . n A 1 197 THR 197 197 197 THR THR A . n A 1 198 VAL 198 198 198 VAL VAL A . n A 1 199 THR 199 199 199 THR THR A . n A 1 200 PHE 200 200 200 PHE PHE A . n A 1 201 ARG 201 201 201 ARG ARG A . n A 1 202 LYS 202 202 202 LYS LYS A . n A 1 203 LYS 203 203 203 LYS LYS A . n A 1 204 GLY 204 204 204 GLY GLY A . n B 1 1 GLU 1 1 ? ? ? B . n B 1 2 PHE 2 2 ? ? ? B . n B 1 3 GLN 3 3 3 GLN GLN B . n B 1 4 ARG 4 4 4 ARG ARG B . n B 1 5 LYS 5 5 5 LYS LYS B . n B 1 6 LEU 6 6 6 LEU LEU B . n B 1 7 TYR 7 7 7 TYR TYR B . n B 1 8 LYS 8 8 8 LYS LYS B . n B 1 9 GLU 9 9 9 GLU GLU B . n B 1 10 LEU 10 10 10 LEU LEU B . n B 1 11 VAL 11 11 11 VAL VAL B . n B 1 12 LYS 12 12 12 LYS LYS B . n B 1 13 ASN 13 13 13 ASN ASN B . n B 1 14 TYR 14 14 14 TYR TYR B . n B 1 15 ASN 15 15 15 ASN ASN B . n B 1 16 PRO 16 16 16 PRO PRO B . n B 1 17 ASP 17 17 17 ASP ASP B . n B 1 18 VAL 18 18 18 VAL VAL B . n B 1 19 ILE 19 19 19 ILE ILE B . n B 1 20 PRO 20 20 20 PRO PRO B . n B 1 21 THR 21 21 21 THR THR B . n B 1 22 GLN 22 22 22 GLN GLN B . n B 1 23 ARG 23 23 23 ARG ARG B . n B 1 24 ASP 24 24 24 ASP ASP B . n B 1 25 ARG 25 25 25 ARG ARG B . n B 1 26 PRO 26 26 26 PRO PRO B . n B 1 27 VAL 27 27 27 VAL VAL B . n B 1 28 THR 28 28 28 THR THR B . n B 1 29 VAL 29 29 29 VAL VAL B . n B 1 30 TYR 30 30 30 TYR TYR B . n B 1 31 PHE 31 31 31 PHE PHE B . n B 1 32 SER 32 32 32 SER SER B . n B 1 33 LEU 33 33 33 LEU LEU B . n B 1 34 SER 34 34 34 SER SER B . n B 1 35 LEU 35 35 35 LEU LEU B . n B 1 36 LEU 36 36 36 LEU LEU B . n B 1 37 GLN 37 37 37 GLN GLN B . n B 1 38 ILE 38 38 38 ILE ILE B . n B 1 39 MET 39 39 39 MET MET B . n B 1 40 ASP 40 40 40 ASP ASP B . n B 1 41 VAL 41 41 41 VAL VAL B . n B 1 42 ASP 42 42 42 ASP ASP B . n B 1 43 GLU 43 43 43 GLU GLU B . n B 1 44 LYS 44 44 44 LYS LYS B . n B 1 45 ASN 45 45 45 ASN ASN B . n B 1 46 GLN 46 46 46 GLN GLN B . n B 1 47 VAL 47 47 47 VAL VAL B . n B 1 48 VAL 48 48 48 VAL VAL B . n B 1 49 ASP 49 49 49 ASP ASP B . n B 1 50 VAL 50 50 50 VAL VAL B . n B 1 51 VAL 51 51 51 VAL VAL B . n B 1 52 PHE 52 52 52 PHE PHE B . n B 1 53 TRP 53 53 53 TRP TRP B . n B 1 54 LEU 54 54 54 LEU LEU B . n B 1 55 GLN 55 55 55 GLN GLN B . n B 1 56 MET 56 56 56 MET MET B . n B 1 57 SER 57 57 57 SER SER B . n B 1 58 TRP 58 58 58 TRP TRP B . n B 1 59 THR 59 59 59 THR THR B . n B 1 60 ASP 60 60 60 ASP ASP B . n B 1 61 HIS 61 61 61 HIS HIS B . n B 1 62 TYR 62 62 62 TYR TYR B . n B 1 63 LEU 63 63 63 LEU LEU B . n B 1 64 GLN 64 64 64 GLN GLN B . n B 1 65 TRP 65 65 65 TRP TRP B . n B 1 66 ASN 66 66 66 ASN ASN B . n B 1 67 VAL 67 67 67 VAL VAL B . n B 1 68 SER 68 68 68 SER SER B . n B 1 69 GLU 69 69 69 GLU GLU B . n B 1 70 TYR 70 70 70 TYR TYR B . n B 1 71 PRO 71 71 71 PRO PRO B . n B 1 72 GLY 72 72 72 GLY GLY B . n B 1 73 VAL 73 73 73 VAL VAL B . n B 1 74 LYS 74 74 74 LYS LYS B . n B 1 75 GLN 75 75 75 GLN GLN B . n B 1 76 VAL 76 76 76 VAL VAL B . n B 1 77 SER 77 77 77 SER SER B . n B 1 78 VAL 78 78 78 VAL VAL B . n B 1 79 PRO 79 79 79 PRO PRO B . n B 1 80 ILE 80 80 80 ILE ILE B . n B 1 81 SER 81 81 81 SER SER B . n B 1 82 SER 82 82 82 SER SER B . n B 1 83 LEU 83 83 83 LEU LEU B . n B 1 84 TRP 84 84 84 TRP TRP B . n B 1 85 VAL 85 85 85 VAL VAL B . n B 1 86 PRO 86 86 86 PRO PRO B . n B 1 87 ASP 87 87 87 ASP ASP B . n B 1 88 LEU 88 88 88 LEU LEU B . n B 1 89 ALA 89 89 89 ALA ALA B . n B 1 90 ALA 90 90 90 ALA ALA B . n B 1 91 TYR 91 91 91 TYR TYR B . n B 1 92 ASN 92 92 92 ASN ASN B . n B 1 93 ALA 93 93 93 ALA ALA B . n B 1 94 ILE 94 94 94 ILE ILE B . n B 1 95 SER 95 95 95 SER SER B . n B 1 96 LYS 96 96 96 LYS LYS B . n B 1 97 PRO 97 97 97 PRO PRO B . n B 1 98 GLU 98 98 98 GLU GLU B . n B 1 99 VAL 99 99 99 VAL VAL B . n B 1 100 LEU 100 100 100 LEU LEU B . n B 1 101 THR 101 101 101 THR THR B . n B 1 102 PRO 102 102 102 PRO PRO B . n B 1 103 GLN 103 103 103 GLN GLN B . n B 1 104 LEU 104 104 104 LEU LEU B . n B 1 105 ALA 105 105 105 ALA ALA B . n B 1 106 LEU 106 106 106 LEU LEU B . n B 1 107 VAL 107 107 107 VAL VAL B . n B 1 108 ASN 108 108 108 ASN ASN B . n B 1 109 SER 109 109 109 SER SER B . n B 1 110 SER 110 110 110 SER SER B . n B 1 111 GLY 111 111 111 GLY GLY B . n B 1 112 HIS 112 112 112 HIS HIS B . n B 1 113 VAL 113 113 113 VAL VAL B . n B 1 114 GLN 114 114 114 GLN GLN B . n B 1 115 TYR 115 115 115 TYR TYR B . n B 1 116 LEU 116 116 116 LEU LEU B . n B 1 117 PRO 117 117 117 PRO PRO B . n B 1 118 SER 118 118 118 SER SER B . n B 1 119 ILE 119 119 119 ILE ILE B . n B 1 120 ARG 120 120 120 ARG ARG B . n B 1 121 GLN 121 121 121 GLN GLN B . n B 1 122 ARG 122 122 122 ARG ARG B . n B 1 123 PHE 123 123 123 PHE PHE B . n B 1 124 SER 124 124 124 SER SER B . n B 1 125 CYS 125 125 125 CYS CYS B . n B 1 126 ASP 126 126 126 ASP ASP B . n B 1 127 VAL 127 127 127 VAL VAL B . n B 1 128 SER 128 128 128 SER SER B . n B 1 129 GLY 129 129 129 GLY GLY B . n B 1 130 VAL 130 130 130 VAL VAL B . n B 1 131 ASP 131 131 131 ASP ASP B . n B 1 132 THR 132 132 132 THR THR B . n B 1 133 GLU 133 133 133 GLU GLU B . n B 1 134 SER 134 134 134 SER SER B . n B 1 135 GLY 135 135 135 GLY GLY B . n B 1 136 ALA 136 136 136 ALA ALA B . n B 1 137 THR 137 137 137 THR THR B . n B 1 138 CYS 138 138 138 CYS CYS B . n B 1 139 LYS 139 139 139 LYS LYS B . n B 1 140 LEU 140 140 140 LEU LEU B . n B 1 141 LYS 141 141 141 LYS LYS B . n B 1 142 PHE 142 142 142 PHE PHE B . n B 1 143 GLY 143 143 143 GLY GLY B . n B 1 144 SER 144 144 144 SER SER B . n B 1 145 TRP 145 145 145 TRP TRP B . n B 1 146 THR 146 146 146 THR THR B . n B 1 147 HIS 147 147 147 HIS HIS B . n B 1 148 HIS 148 148 148 HIS HIS B . n B 1 149 SER 149 149 149 SER SER B . n B 1 150 ARG 150 150 150 ARG ARG B . n B 1 151 GLU 151 151 151 GLU GLU B . n B 1 152 LEU 152 152 152 LEU LEU B . n B 1 153 ASP 153 153 153 ASP ASP B . n B 1 154 LEU 154 154 154 LEU LEU B . n B 1 155 GLN 155 155 155 GLN GLN B . n B 1 156 MET 156 156 156 MET MET B . n B 1 157 GLN 157 157 157 GLN GLN B . n B 1 158 GLU 158 158 158 GLU GLU B . n B 1 159 ALA 159 159 159 ALA ALA B . n B 1 160 ASP 160 160 160 ASP ASP B . n B 1 161 ILE 161 161 161 ILE ILE B . n B 1 162 SER 162 162 162 SER SER B . n B 1 163 GLY 163 163 163 GLY GLY B . n B 1 164 TYR 164 164 164 TYR TYR B . n B 1 165 ILE 165 165 165 ILE ILE B . n B 1 166 PRO 166 166 166 PRO PRO B . n B 1 167 TYR 167 167 167 TYR TYR B . n B 1 168 SER 168 168 168 SER SER B . n B 1 169 ARG 169 169 169 ARG ARG B . n B 1 170 PHE 170 170 170 PHE PHE B . n B 1 171 GLU 171 171 171 GLU GLU B . n B 1 172 LEU 172 172 172 LEU LEU B . n B 1 173 VAL 173 173 173 VAL VAL B . n B 1 174 GLY 174 174 174 GLY GLY B . n B 1 175 VAL 175 175 175 VAL VAL B . n B 1 176 THR 176 176 176 THR THR B . n B 1 177 GLN 177 177 177 GLN GLN B . n B 1 178 LYS 178 178 178 LYS LYS B . n B 1 179 ARG 179 179 179 ARG ARG B . n B 1 180 SER 180 180 180 SER SER B . n B 1 181 GLU 181 181 181 GLU GLU B . n B 1 182 ARG 182 182 182 ARG ARG B . n B 1 183 PHE 183 183 183 PHE PHE B . n B 1 184 TYR 184 184 184 TYR TYR B . n B 1 185 GLU 185 185 185 GLU GLU B . n B 1 186 CYS 186 186 186 CYS CYS B . n B 1 187 CYS 187 187 187 CYS CYS B . n B 1 188 LYS 188 188 188 LYS LYS B . n B 1 189 GLU 189 189 189 GLU GLU B . n B 1 190 PRO 190 190 190 PRO PRO B . n B 1 191 TYR 191 191 191 TYR TYR B . n B 1 192 PRO 192 192 192 PRO PRO B . n B 1 193 ASP 193 193 193 ASP ASP B . n B 1 194 VAL 194 194 194 VAL VAL B . n B 1 195 THR 195 195 195 THR THR B . n B 1 196 PHE 196 196 196 PHE PHE B . n B 1 197 THR 197 197 197 THR THR B . n B 1 198 VAL 198 198 198 VAL VAL B . n B 1 199 THR 199 199 199 THR THR B . n B 1 200 PHE 200 200 200 PHE PHE B . n B 1 201 ARG 201 201 201 ARG ARG B . n B 1 202 LYS 202 202 202 LYS LYS B . n B 1 203 LYS 203 203 203 LYS LYS B . n B 1 204 GLY 204 204 204 GLY GLY B . n C 1 1 GLU 1 1 ? ? ? C . n C 1 2 PHE 2 2 ? ? ? C . n C 1 3 GLN 3 3 3 GLN GLN C . n C 1 4 ARG 4 4 4 ARG ARG C . n C 1 5 LYS 5 5 5 LYS LYS C . n C 1 6 LEU 6 6 6 LEU LEU C . n C 1 7 TYR 7 7 7 TYR TYR C . n C 1 8 LYS 8 8 8 LYS LYS C . n C 1 9 GLU 9 9 9 GLU GLU C . n C 1 10 LEU 10 10 10 LEU LEU C . n C 1 11 VAL 11 11 11 VAL VAL C . n C 1 12 LYS 12 12 12 LYS LYS C . n C 1 13 ASN 13 13 13 ASN ASN C . n C 1 14 TYR 14 14 14 TYR TYR C . n C 1 15 ASN 15 15 15 ASN ASN C . n C 1 16 PRO 16 16 16 PRO PRO C . n C 1 17 ASP 17 17 17 ASP ASP C . n C 1 18 VAL 18 18 18 VAL VAL C . n C 1 19 ILE 19 19 19 ILE ILE C . n C 1 20 PRO 20 20 20 PRO PRO C . n C 1 21 THR 21 21 21 THR THR C . n C 1 22 GLN 22 22 22 GLN GLN C . n C 1 23 ARG 23 23 23 ARG ARG C . n C 1 24 ASP 24 24 24 ASP ASP C . n C 1 25 ARG 25 25 25 ARG ARG C . n C 1 26 PRO 26 26 26 PRO PRO C . n C 1 27 VAL 27 27 27 VAL VAL C . n C 1 28 THR 28 28 28 THR THR C . n C 1 29 VAL 29 29 29 VAL VAL C . n C 1 30 TYR 30 30 30 TYR TYR C . n C 1 31 PHE 31 31 31 PHE PHE C . n C 1 32 SER 32 32 32 SER SER C . n C 1 33 LEU 33 33 33 LEU LEU C . n C 1 34 SER 34 34 34 SER SER C . n C 1 35 LEU 35 35 35 LEU LEU C . n C 1 36 LEU 36 36 36 LEU LEU C . n C 1 37 GLN 37 37 37 GLN GLN C . n C 1 38 ILE 38 38 38 ILE ILE C . n C 1 39 MET 39 39 39 MET MET C . n C 1 40 ASP 40 40 40 ASP ASP C . n C 1 41 VAL 41 41 41 VAL VAL C . n C 1 42 ASP 42 42 42 ASP ASP C . n C 1 43 GLU 43 43 43 GLU GLU C . n C 1 44 LYS 44 44 44 LYS LYS C . n C 1 45 ASN 45 45 45 ASN ASN C . n C 1 46 GLN 46 46 46 GLN GLN C . n C 1 47 VAL 47 47 47 VAL VAL C . n C 1 48 VAL 48 48 48 VAL VAL C . n C 1 49 ASP 49 49 49 ASP ASP C . n C 1 50 VAL 50 50 50 VAL VAL C . n C 1 51 VAL 51 51 51 VAL VAL C . n C 1 52 PHE 52 52 52 PHE PHE C . n C 1 53 TRP 53 53 53 TRP TRP C . n C 1 54 LEU 54 54 54 LEU LEU C . n C 1 55 GLN 55 55 55 GLN GLN C . n C 1 56 MET 56 56 56 MET MET C . n C 1 57 SER 57 57 57 SER SER C . n C 1 58 TRP 58 58 58 TRP TRP C . n C 1 59 THR 59 59 59 THR THR C . n C 1 60 ASP 60 60 60 ASP ASP C . n C 1 61 HIS 61 61 61 HIS HIS C . n C 1 62 TYR 62 62 62 TYR TYR C . n C 1 63 LEU 63 63 63 LEU LEU C . n C 1 64 GLN 64 64 64 GLN GLN C . n C 1 65 TRP 65 65 65 TRP TRP C . n C 1 66 ASN 66 66 66 ASN ASN C . n C 1 67 VAL 67 67 67 VAL VAL C . n C 1 68 SER 68 68 68 SER SER C . n C 1 69 GLU 69 69 69 GLU GLU C . n C 1 70 TYR 70 70 70 TYR TYR C . n C 1 71 PRO 71 71 71 PRO PRO C . n C 1 72 GLY 72 72 72 GLY GLY C . n C 1 73 VAL 73 73 73 VAL VAL C . n C 1 74 LYS 74 74 74 LYS LYS C . n C 1 75 GLN 75 75 75 GLN GLN C . n C 1 76 VAL 76 76 76 VAL VAL C . n C 1 77 SER 77 77 77 SER SER C . n C 1 78 VAL 78 78 78 VAL VAL C . n C 1 79 PRO 79 79 79 PRO PRO C . n C 1 80 ILE 80 80 80 ILE ILE C . n C 1 81 SER 81 81 81 SER SER C . n C 1 82 SER 82 82 82 SER SER C . n C 1 83 LEU 83 83 83 LEU LEU C . n C 1 84 TRP 84 84 84 TRP TRP C . n C 1 85 VAL 85 85 85 VAL VAL C . n C 1 86 PRO 86 86 86 PRO PRO C . n C 1 87 ASP 87 87 87 ASP ASP C . n C 1 88 LEU 88 88 88 LEU LEU C . n C 1 89 ALA 89 89 89 ALA ALA C . n C 1 90 ALA 90 90 90 ALA ALA C . n C 1 91 TYR 91 91 91 TYR TYR C . n C 1 92 ASN 92 92 92 ASN ASN C . n C 1 93 ALA 93 93 93 ALA ALA C . n C 1 94 ILE 94 94 94 ILE ILE C . n C 1 95 SER 95 95 95 SER SER C . n C 1 96 LYS 96 96 96 LYS LYS C . n C 1 97 PRO 97 97 97 PRO PRO C . n C 1 98 GLU 98 98 98 GLU GLU C . n C 1 99 VAL 99 99 99 VAL VAL C . n C 1 100 LEU 100 100 100 LEU LEU C . n C 1 101 THR 101 101 101 THR THR C . n C 1 102 PRO 102 102 102 PRO PRO C . n C 1 103 GLN 103 103 103 GLN GLN C . n C 1 104 LEU 104 104 104 LEU LEU C . n C 1 105 ALA 105 105 105 ALA ALA C . n C 1 106 LEU 106 106 106 LEU LEU C . n C 1 107 VAL 107 107 107 VAL VAL C . n C 1 108 ASN 108 108 108 ASN ASN C . n C 1 109 SER 109 109 109 SER SER C . n C 1 110 SER 110 110 110 SER SER C . n C 1 111 GLY 111 111 111 GLY GLY C . n C 1 112 HIS 112 112 112 HIS HIS C . n C 1 113 VAL 113 113 113 VAL VAL C . n C 1 114 GLN 114 114 114 GLN GLN C . n C 1 115 TYR 115 115 115 TYR TYR C . n C 1 116 LEU 116 116 116 LEU LEU C . n C 1 117 PRO 117 117 117 PRO PRO C . n C 1 118 SER 118 118 118 SER SER C . n C 1 119 ILE 119 119 119 ILE ILE C . n C 1 120 ARG 120 120 120 ARG ARG C . n C 1 121 GLN 121 121 121 GLN GLN C . n C 1 122 ARG 122 122 122 ARG ARG C . n C 1 123 PHE 123 123 123 PHE PHE C . n C 1 124 SER 124 124 124 SER SER C . n C 1 125 CYS 125 125 125 CYS CYS C . n C 1 126 ASP 126 126 126 ASP ASP C . n C 1 127 VAL 127 127 127 VAL VAL C . n C 1 128 SER 128 128 128 SER SER C . n C 1 129 GLY 129 129 129 GLY GLY C . n C 1 130 VAL 130 130 130 VAL VAL C . n C 1 131 ASP 131 131 131 ASP ASP C . n C 1 132 THR 132 132 132 THR THR C . n C 1 133 GLU 133 133 133 GLU GLU C . n C 1 134 SER 134 134 134 SER SER C . n C 1 135 GLY 135 135 135 GLY GLY C . n C 1 136 ALA 136 136 136 ALA ALA C . n C 1 137 THR 137 137 137 THR THR C . n C 1 138 CYS 138 138 138 CYS CYS C . n C 1 139 LYS 139 139 139 LYS LYS C . n C 1 140 LEU 140 140 140 LEU LEU C . n C 1 141 LYS 141 141 141 LYS LYS C . n C 1 142 PHE 142 142 142 PHE PHE C . n C 1 143 GLY 143 143 143 GLY GLY C . n C 1 144 SER 144 144 144 SER SER C . n C 1 145 TRP 145 145 145 TRP TRP C . n C 1 146 THR 146 146 146 THR THR C . n C 1 147 HIS 147 147 147 HIS HIS C . n C 1 148 HIS 148 148 148 HIS HIS C . n C 1 149 SER 149 149 149 SER SER C . n C 1 150 ARG 150 150 150 ARG ARG C . n C 1 151 GLU 151 151 151 GLU GLU C . n C 1 152 LEU 152 152 152 LEU LEU C . n C 1 153 ASP 153 153 153 ASP ASP C . n C 1 154 LEU 154 154 154 LEU LEU C . n C 1 155 GLN 155 155 155 GLN GLN C . n C 1 156 MET 156 156 156 MET MET C . n C 1 157 GLN 157 157 157 GLN GLN C . n C 1 158 GLU 158 158 158 GLU GLU C . n C 1 159 ALA 159 159 159 ALA ALA C . n C 1 160 ASP 160 160 160 ASP ASP C . n C 1 161 ILE 161 161 161 ILE ILE C . n C 1 162 SER 162 162 162 SER SER C . n C 1 163 GLY 163 163 163 GLY GLY C . n C 1 164 TYR 164 164 164 TYR TYR C . n C 1 165 ILE 165 165 165 ILE ILE C . n C 1 166 PRO 166 166 166 PRO PRO C . n C 1 167 TYR 167 167 167 TYR TYR C . n C 1 168 SER 168 168 168 SER SER C . n C 1 169 ARG 169 169 169 ARG ARG C . n C 1 170 PHE 170 170 170 PHE PHE C . n C 1 171 GLU 171 171 171 GLU GLU C . n C 1 172 LEU 172 172 172 LEU LEU C . n C 1 173 VAL 173 173 173 VAL VAL C . n C 1 174 GLY 174 174 174 GLY GLY C . n C 1 175 VAL 175 175 175 VAL VAL C . n C 1 176 THR 176 176 176 THR THR C . n C 1 177 GLN 177 177 177 GLN GLN C . n C 1 178 LYS 178 178 178 LYS LYS C . n C 1 179 ARG 179 179 179 ARG ARG C . n C 1 180 SER 180 180 180 SER SER C . n C 1 181 GLU 181 181 181 GLU GLU C . n C 1 182 ARG 182 182 182 ARG ARG C . n C 1 183 PHE 183 183 183 PHE PHE C . n C 1 184 TYR 184 184 184 TYR TYR C . n C 1 185 GLU 185 185 185 GLU GLU C . n C 1 186 CYS 186 186 186 CYS CYS C . n C 1 187 CYS 187 187 187 CYS CYS C . n C 1 188 LYS 188 188 188 LYS LYS C . n C 1 189 GLU 189 189 189 GLU GLU C . n C 1 190 PRO 190 190 190 PRO PRO C . n C 1 191 TYR 191 191 191 TYR TYR C . n C 1 192 PRO 192 192 192 PRO PRO C . n C 1 193 ASP 193 193 193 ASP ASP C . n C 1 194 VAL 194 194 194 VAL VAL C . n C 1 195 THR 195 195 195 THR THR C . n C 1 196 PHE 196 196 196 PHE PHE C . n C 1 197 THR 197 197 197 THR THR C . n C 1 198 VAL 198 198 198 VAL VAL C . n C 1 199 THR 199 199 199 THR THR C . n C 1 200 PHE 200 200 200 PHE PHE C . n C 1 201 ARG 201 201 201 ARG ARG C . n C 1 202 LYS 202 202 202 LYS LYS C . n C 1 203 LYS 203 203 203 LYS LYS C . n C 1 204 GLY 204 204 204 GLY GLY C . n D 1 1 GLU 1 1 ? ? ? D . n D 1 2 PHE 2 2 ? ? ? D . n D 1 3 GLN 3 3 3 GLN GLN D . n D 1 4 ARG 4 4 4 ARG ARG D . n D 1 5 LYS 5 5 5 LYS LYS D . n D 1 6 LEU 6 6 6 LEU LEU D . n D 1 7 TYR 7 7 7 TYR TYR D . n D 1 8 LYS 8 8 8 LYS LYS D . n D 1 9 GLU 9 9 9 GLU GLU D . n D 1 10 LEU 10 10 10 LEU LEU D . n D 1 11 VAL 11 11 11 VAL VAL D . n D 1 12 LYS 12 12 12 LYS LYS D . n D 1 13 ASN 13 13 13 ASN ASN D . n D 1 14 TYR 14 14 14 TYR TYR D . n D 1 15 ASN 15 15 15 ASN ASN D . n D 1 16 PRO 16 16 16 PRO PRO D . n D 1 17 ASP 17 17 17 ASP ASP D . n D 1 18 VAL 18 18 18 VAL VAL D . n D 1 19 ILE 19 19 19 ILE ILE D . n D 1 20 PRO 20 20 20 PRO PRO D . n D 1 21 THR 21 21 21 THR THR D . n D 1 22 GLN 22 22 22 GLN GLN D . n D 1 23 ARG 23 23 23 ARG ARG D . n D 1 24 ASP 24 24 24 ASP ASP D . n D 1 25 ARG 25 25 25 ARG ARG D . n D 1 26 PRO 26 26 26 PRO PRO D . n D 1 27 VAL 27 27 27 VAL VAL D . n D 1 28 THR 28 28 28 THR THR D . n D 1 29 VAL 29 29 29 VAL VAL D . n D 1 30 TYR 30 30 30 TYR TYR D . n D 1 31 PHE 31 31 31 PHE PHE D . n D 1 32 SER 32 32 32 SER SER D . n D 1 33 LEU 33 33 33 LEU LEU D . n D 1 34 SER 34 34 34 SER SER D . n D 1 35 LEU 35 35 35 LEU LEU D . n D 1 36 LEU 36 36 36 LEU LEU D . n D 1 37 GLN 37 37 37 GLN GLN D . n D 1 38 ILE 38 38 38 ILE ILE D . n D 1 39 MET 39 39 39 MET MET D . n D 1 40 ASP 40 40 40 ASP ASP D . n D 1 41 VAL 41 41 41 VAL VAL D . n D 1 42 ASP 42 42 42 ASP ASP D . n D 1 43 GLU 43 43 43 GLU GLU D . n D 1 44 LYS 44 44 44 LYS LYS D . n D 1 45 ASN 45 45 45 ASN ASN D . n D 1 46 GLN 46 46 46 GLN GLN D . n D 1 47 VAL 47 47 47 VAL VAL D . n D 1 48 VAL 48 48 48 VAL VAL D . n D 1 49 ASP 49 49 49 ASP ASP D . n D 1 50 VAL 50 50 50 VAL VAL D . n D 1 51 VAL 51 51 51 VAL VAL D . n D 1 52 PHE 52 52 52 PHE PHE D . n D 1 53 TRP 53 53 53 TRP TRP D . n D 1 54 LEU 54 54 54 LEU LEU D . n D 1 55 GLN 55 55 55 GLN GLN D . n D 1 56 MET 56 56 56 MET MET D . n D 1 57 SER 57 57 57 SER SER D . n D 1 58 TRP 58 58 58 TRP TRP D . n D 1 59 THR 59 59 59 THR THR D . n D 1 60 ASP 60 60 60 ASP ASP D . n D 1 61 HIS 61 61 61 HIS HIS D . n D 1 62 TYR 62 62 62 TYR TYR D . n D 1 63 LEU 63 63 63 LEU LEU D . n D 1 64 GLN 64 64 64 GLN GLN D . n D 1 65 TRP 65 65 65 TRP TRP D . n D 1 66 ASN 66 66 66 ASN ASN D . n D 1 67 VAL 67 67 67 VAL VAL D . n D 1 68 SER 68 68 68 SER SER D . n D 1 69 GLU 69 69 69 GLU GLU D . n D 1 70 TYR 70 70 70 TYR TYR D . n D 1 71 PRO 71 71 71 PRO PRO D . n D 1 72 GLY 72 72 72 GLY GLY D . n D 1 73 VAL 73 73 73 VAL VAL D . n D 1 74 LYS 74 74 74 LYS LYS D . n D 1 75 GLN 75 75 75 GLN GLN D . n D 1 76 VAL 76 76 76 VAL VAL D . n D 1 77 SER 77 77 77 SER SER D . n D 1 78 VAL 78 78 78 VAL VAL D . n D 1 79 PRO 79 79 79 PRO PRO D . n D 1 80 ILE 80 80 80 ILE ILE D . n D 1 81 SER 81 81 81 SER SER D . n D 1 82 SER 82 82 82 SER SER D . n D 1 83 LEU 83 83 83 LEU LEU D . n D 1 84 TRP 84 84 84 TRP TRP D . n D 1 85 VAL 85 85 85 VAL VAL D . n D 1 86 PRO 86 86 86 PRO PRO D . n D 1 87 ASP 87 87 87 ASP ASP D . n D 1 88 LEU 88 88 88 LEU LEU D . n D 1 89 ALA 89 89 89 ALA ALA D . n D 1 90 ALA 90 90 90 ALA ALA D . n D 1 91 TYR 91 91 91 TYR TYR D . n D 1 92 ASN 92 92 92 ASN ASN D . n D 1 93 ALA 93 93 93 ALA ALA D . n D 1 94 ILE 94 94 94 ILE ILE D . n D 1 95 SER 95 95 95 SER SER D . n D 1 96 LYS 96 96 96 LYS LYS D . n D 1 97 PRO 97 97 97 PRO PRO D . n D 1 98 GLU 98 98 98 GLU GLU D . n D 1 99 VAL 99 99 99 VAL VAL D . n D 1 100 LEU 100 100 100 LEU LEU D . n D 1 101 THR 101 101 101 THR THR D . n D 1 102 PRO 102 102 102 PRO PRO D . n D 1 103 GLN 103 103 103 GLN GLN D . n D 1 104 LEU 104 104 104 LEU LEU D . n D 1 105 ALA 105 105 105 ALA ALA D . n D 1 106 LEU 106 106 106 LEU LEU D . n D 1 107 VAL 107 107 107 VAL VAL D . n D 1 108 ASN 108 108 108 ASN ASN D . n D 1 109 SER 109 109 109 SER SER D . n D 1 110 SER 110 110 110 SER SER D . n D 1 111 GLY 111 111 111 GLY GLY D . n D 1 112 HIS 112 112 112 HIS HIS D . n D 1 113 VAL 113 113 113 VAL VAL D . n D 1 114 GLN 114 114 114 GLN GLN D . n D 1 115 TYR 115 115 115 TYR TYR D . n D 1 116 LEU 116 116 116 LEU LEU D . n D 1 117 PRO 117 117 117 PRO PRO D . n D 1 118 SER 118 118 118 SER SER D . n D 1 119 ILE 119 119 119 ILE ILE D . n D 1 120 ARG 120 120 120 ARG ARG D . n D 1 121 GLN 121 121 121 GLN GLN D . n D 1 122 ARG 122 122 122 ARG ARG D . n D 1 123 PHE 123 123 123 PHE PHE D . n D 1 124 SER 124 124 124 SER SER D . n D 1 125 CYS 125 125 125 CYS CYS D . n D 1 126 ASP 126 126 126 ASP ASP D . n D 1 127 VAL 127 127 127 VAL VAL D . n D 1 128 SER 128 128 128 SER SER D . n D 1 129 GLY 129 129 129 GLY GLY D . n D 1 130 VAL 130 130 130 VAL VAL D . n D 1 131 ASP 131 131 131 ASP ASP D . n D 1 132 THR 132 132 132 THR THR D . n D 1 133 GLU 133 133 133 GLU GLU D . n D 1 134 SER 134 134 134 SER SER D . n D 1 135 GLY 135 135 135 GLY GLY D . n D 1 136 ALA 136 136 136 ALA ALA D . n D 1 137 THR 137 137 137 THR THR D . n D 1 138 CYS 138 138 138 CYS CYS D . n D 1 139 LYS 139 139 139 LYS LYS D . n D 1 140 LEU 140 140 140 LEU LEU D . n D 1 141 LYS 141 141 141 LYS LYS D . n D 1 142 PHE 142 142 142 PHE PHE D . n D 1 143 GLY 143 143 143 GLY GLY D . n D 1 144 SER 144 144 144 SER SER D . n D 1 145 TRP 145 145 145 TRP TRP D . n D 1 146 THR 146 146 146 THR THR D . n D 1 147 HIS 147 147 147 HIS HIS D . n D 1 148 HIS 148 148 148 HIS HIS D . n D 1 149 SER 149 149 149 SER SER D . n D 1 150 ARG 150 150 150 ARG ARG D . n D 1 151 GLU 151 151 151 GLU GLU D . n D 1 152 LEU 152 152 152 LEU LEU D . n D 1 153 ASP 153 153 153 ASP ASP D . n D 1 154 LEU 154 154 154 LEU LEU D . n D 1 155 GLN 155 155 155 GLN GLN D . n D 1 156 MET 156 156 156 MET MET D . n D 1 157 GLN 157 157 157 GLN GLN D . n D 1 158 GLU 158 158 158 GLU GLU D . n D 1 159 ALA 159 159 159 ALA ALA D . n D 1 160 ASP 160 160 160 ASP ASP D . n D 1 161 ILE 161 161 161 ILE ILE D . n D 1 162 SER 162 162 162 SER SER D . n D 1 163 GLY 163 163 163 GLY GLY D . n D 1 164 TYR 164 164 164 TYR TYR D . n D 1 165 ILE 165 165 165 ILE ILE D . n D 1 166 PRO 166 166 166 PRO PRO D . n D 1 167 TYR 167 167 167 TYR TYR D . n D 1 168 SER 168 168 168 SER SER D . n D 1 169 ARG 169 169 169 ARG ARG D . n D 1 170 PHE 170 170 170 PHE PHE D . n D 1 171 GLU 171 171 171 GLU GLU D . n D 1 172 LEU 172 172 172 LEU LEU D . n D 1 173 VAL 173 173 173 VAL VAL D . n D 1 174 GLY 174 174 174 GLY GLY D . n D 1 175 VAL 175 175 175 VAL VAL D . n D 1 176 THR 176 176 176 THR THR D . n D 1 177 GLN 177 177 177 GLN GLN D . n D 1 178 LYS 178 178 178 LYS LYS D . n D 1 179 ARG 179 179 179 ARG ARG D . n D 1 180 SER 180 180 180 SER SER D . n D 1 181 GLU 181 181 181 GLU GLU D . n D 1 182 ARG 182 182 182 ARG ARG D . n D 1 183 PHE 183 183 183 PHE PHE D . n D 1 184 TYR 184 184 184 TYR TYR D . n D 1 185 GLU 185 185 185 GLU GLU D . n D 1 186 CYS 186 186 186 CYS CYS D . n D 1 187 CYS 187 187 187 CYS CYS D . n D 1 188 LYS 188 188 188 LYS LYS D . n D 1 189 GLU 189 189 189 GLU GLU D . n D 1 190 PRO 190 190 190 PRO PRO D . n D 1 191 TYR 191 191 191 TYR TYR D . n D 1 192 PRO 192 192 192 PRO PRO D . n D 1 193 ASP 193 193 193 ASP ASP D . n D 1 194 VAL 194 194 194 VAL VAL D . n D 1 195 THR 195 195 195 THR THR D . n D 1 196 PHE 196 196 196 PHE PHE D . n D 1 197 THR 197 197 197 THR THR D . n D 1 198 VAL 198 198 198 VAL VAL D . n D 1 199 THR 199 199 199 THR THR D . n D 1 200 PHE 200 200 200 PHE PHE D . n D 1 201 ARG 201 201 201 ARG ARG D . n D 1 202 LYS 202 202 202 LYS LYS D . n D 1 203 LYS 203 203 203 LYS LYS D . n D 1 204 GLY 204 204 204 GLY GLY D . n E 1 1 GLU 1 1 ? ? ? E . n E 1 2 PHE 2 2 ? ? ? E . n E 1 3 GLN 3 3 3 GLN GLN E . n E 1 4 ARG 4 4 4 ARG ARG E . n E 1 5 LYS 5 5 5 LYS LYS E . n E 1 6 LEU 6 6 6 LEU LEU E . n E 1 7 TYR 7 7 7 TYR TYR E . n E 1 8 LYS 8 8 8 LYS LYS E . n E 1 9 GLU 9 9 9 GLU GLU E . n E 1 10 LEU 10 10 10 LEU LEU E . n E 1 11 VAL 11 11 11 VAL VAL E . n E 1 12 LYS 12 12 12 LYS LYS E . n E 1 13 ASN 13 13 13 ASN ASN E . n E 1 14 TYR 14 14 14 TYR TYR E . n E 1 15 ASN 15 15 15 ASN ASN E . n E 1 16 PRO 16 16 16 PRO PRO E . n E 1 17 ASP 17 17 17 ASP ASP E . n E 1 18 VAL 18 18 18 VAL VAL E . n E 1 19 ILE 19 19 19 ILE ILE E . n E 1 20 PRO 20 20 20 PRO PRO E . n E 1 21 THR 21 21 21 THR THR E . n E 1 22 GLN 22 22 22 GLN GLN E . n E 1 23 ARG 23 23 23 ARG ARG E . n E 1 24 ASP 24 24 24 ASP ASP E . n E 1 25 ARG 25 25 25 ARG ARG E . n E 1 26 PRO 26 26 26 PRO PRO E . n E 1 27 VAL 27 27 27 VAL VAL E . n E 1 28 THR 28 28 28 THR THR E . n E 1 29 VAL 29 29 29 VAL VAL E . n E 1 30 TYR 30 30 30 TYR TYR E . n E 1 31 PHE 31 31 31 PHE PHE E . n E 1 32 SER 32 32 32 SER SER E . n E 1 33 LEU 33 33 33 LEU LEU E . n E 1 34 SER 34 34 34 SER SER E . n E 1 35 LEU 35 35 35 LEU LEU E . n E 1 36 LEU 36 36 36 LEU LEU E . n E 1 37 GLN 37 37 37 GLN GLN E . n E 1 38 ILE 38 38 38 ILE ILE E . n E 1 39 MET 39 39 39 MET MET E . n E 1 40 ASP 40 40 40 ASP ASP E . n E 1 41 VAL 41 41 41 VAL VAL E . n E 1 42 ASP 42 42 42 ASP ASP E . n E 1 43 GLU 43 43 43 GLU GLU E . n E 1 44 LYS 44 44 44 LYS LYS E . n E 1 45 ASN 45 45 45 ASN ASN E . n E 1 46 GLN 46 46 46 GLN GLN E . n E 1 47 VAL 47 47 47 VAL VAL E . n E 1 48 VAL 48 48 48 VAL VAL E . n E 1 49 ASP 49 49 49 ASP ASP E . n E 1 50 VAL 50 50 50 VAL VAL E . n E 1 51 VAL 51 51 51 VAL VAL E . n E 1 52 PHE 52 52 52 PHE PHE E . n E 1 53 TRP 53 53 53 TRP TRP E . n E 1 54 LEU 54 54 54 LEU LEU E . n E 1 55 GLN 55 55 55 GLN GLN E . n E 1 56 MET 56 56 56 MET MET E . n E 1 57 SER 57 57 57 SER SER E . n E 1 58 TRP 58 58 58 TRP TRP E . n E 1 59 THR 59 59 59 THR THR E . n E 1 60 ASP 60 60 60 ASP ASP E . n E 1 61 HIS 61 61 61 HIS HIS E . n E 1 62 TYR 62 62 62 TYR TYR E . n E 1 63 LEU 63 63 63 LEU LEU E . n E 1 64 GLN 64 64 64 GLN GLN E . n E 1 65 TRP 65 65 65 TRP TRP E . n E 1 66 ASN 66 66 66 ASN ASN E . n E 1 67 VAL 67 67 67 VAL VAL E . n E 1 68 SER 68 68 68 SER SER E . n E 1 69 GLU 69 69 69 GLU GLU E . n E 1 70 TYR 70 70 70 TYR TYR E . n E 1 71 PRO 71 71 71 PRO PRO E . n E 1 72 GLY 72 72 72 GLY GLY E . n E 1 73 VAL 73 73 73 VAL VAL E . n E 1 74 LYS 74 74 74 LYS LYS E . n E 1 75 GLN 75 75 75 GLN GLN E . n E 1 76 VAL 76 76 76 VAL VAL E . n E 1 77 SER 77 77 77 SER SER E . n E 1 78 VAL 78 78 78 VAL VAL E . n E 1 79 PRO 79 79 79 PRO PRO E . n E 1 80 ILE 80 80 80 ILE ILE E . n E 1 81 SER 81 81 81 SER SER E . n E 1 82 SER 82 82 82 SER SER E . n E 1 83 LEU 83 83 83 LEU LEU E . n E 1 84 TRP 84 84 84 TRP TRP E . n E 1 85 VAL 85 85 85 VAL VAL E . n E 1 86 PRO 86 86 86 PRO PRO E . n E 1 87 ASP 87 87 87 ASP ASP E . n E 1 88 LEU 88 88 88 LEU LEU E . n E 1 89 ALA 89 89 89 ALA ALA E . n E 1 90 ALA 90 90 90 ALA ALA E . n E 1 91 TYR 91 91 91 TYR TYR E . n E 1 92 ASN 92 92 92 ASN ASN E . n E 1 93 ALA 93 93 93 ALA ALA E . n E 1 94 ILE 94 94 94 ILE ILE E . n E 1 95 SER 95 95 95 SER SER E . n E 1 96 LYS 96 96 96 LYS LYS E . n E 1 97 PRO 97 97 97 PRO PRO E . n E 1 98 GLU 98 98 98 GLU GLU E . n E 1 99 VAL 99 99 99 VAL VAL E . n E 1 100 LEU 100 100 100 LEU LEU E . n E 1 101 THR 101 101 101 THR THR E . n E 1 102 PRO 102 102 102 PRO PRO E . n E 1 103 GLN 103 103 103 GLN GLN E . n E 1 104 LEU 104 104 104 LEU LEU E . n E 1 105 ALA 105 105 105 ALA ALA E . n E 1 106 LEU 106 106 106 LEU LEU E . n E 1 107 VAL 107 107 107 VAL VAL E . n E 1 108 ASN 108 108 108 ASN ASN E . n E 1 109 SER 109 109 109 SER SER E . n E 1 110 SER 110 110 110 SER SER E . n E 1 111 GLY 111 111 111 GLY GLY E . n E 1 112 HIS 112 112 112 HIS HIS E . n E 1 113 VAL 113 113 113 VAL VAL E . n E 1 114 GLN 114 114 114 GLN GLN E . n E 1 115 TYR 115 115 115 TYR TYR E . n E 1 116 LEU 116 116 116 LEU LEU E . n E 1 117 PRO 117 117 117 PRO PRO E . n E 1 118 SER 118 118 118 SER SER E . n E 1 119 ILE 119 119 119 ILE ILE E . n E 1 120 ARG 120 120 120 ARG ARG E . n E 1 121 GLN 121 121 121 GLN GLN E . n E 1 122 ARG 122 122 122 ARG ARG E . n E 1 123 PHE 123 123 123 PHE PHE E . n E 1 124 SER 124 124 124 SER SER E . n E 1 125 CYS 125 125 125 CYS CYS E . n E 1 126 ASP 126 126 126 ASP ASP E . n E 1 127 VAL 127 127 127 VAL VAL E . n E 1 128 SER 128 128 128 SER SER E . n E 1 129 GLY 129 129 129 GLY GLY E . n E 1 130 VAL 130 130 130 VAL VAL E . n E 1 131 ASP 131 131 131 ASP ASP E . n E 1 132 THR 132 132 132 THR THR E . n E 1 133 GLU 133 133 133 GLU GLU E . n E 1 134 SER 134 134 134 SER SER E . n E 1 135 GLY 135 135 135 GLY GLY E . n E 1 136 ALA 136 136 136 ALA ALA E . n E 1 137 THR 137 137 137 THR THR E . n E 1 138 CYS 138 138 138 CYS CYS E . n E 1 139 LYS 139 139 139 LYS LYS E . n E 1 140 LEU 140 140 140 LEU LEU E . n E 1 141 LYS 141 141 141 LYS LYS E . n E 1 142 PHE 142 142 142 PHE PHE E . n E 1 143 GLY 143 143 143 GLY GLY E . n E 1 144 SER 144 144 144 SER SER E . n E 1 145 TRP 145 145 145 TRP TRP E . n E 1 146 THR 146 146 146 THR THR E . n E 1 147 HIS 147 147 147 HIS HIS E . n E 1 148 HIS 148 148 148 HIS HIS E . n E 1 149 SER 149 149 149 SER SER E . n E 1 150 ARG 150 150 150 ARG ARG E . n E 1 151 GLU 151 151 151 GLU GLU E . n E 1 152 LEU 152 152 152 LEU LEU E . n E 1 153 ASP 153 153 153 ASP ASP E . n E 1 154 LEU 154 154 154 LEU LEU E . n E 1 155 GLN 155 155 155 GLN GLN E . n E 1 156 MET 156 156 156 MET MET E . n E 1 157 GLN 157 157 157 GLN GLN E . n E 1 158 GLU 158 158 158 GLU GLU E . n E 1 159 ALA 159 159 159 ALA ALA E . n E 1 160 ASP 160 160 160 ASP ASP E . n E 1 161 ILE 161 161 161 ILE ILE E . n E 1 162 SER 162 162 162 SER SER E . n E 1 163 GLY 163 163 163 GLY GLY E . n E 1 164 TYR 164 164 164 TYR TYR E . n E 1 165 ILE 165 165 165 ILE ILE E . n E 1 166 PRO 166 166 166 PRO PRO E . n E 1 167 TYR 167 167 167 TYR TYR E . n E 1 168 SER 168 168 168 SER SER E . n E 1 169 ARG 169 169 169 ARG ARG E . n E 1 170 PHE 170 170 170 PHE PHE E . n E 1 171 GLU 171 171 171 GLU GLU E . n E 1 172 LEU 172 172 172 LEU LEU E . n E 1 173 VAL 173 173 173 VAL VAL E . n E 1 174 GLY 174 174 174 GLY GLY E . n E 1 175 VAL 175 175 175 VAL VAL E . n E 1 176 THR 176 176 176 THR THR E . n E 1 177 GLN 177 177 177 GLN GLN E . n E 1 178 LYS 178 178 178 LYS LYS E . n E 1 179 ARG 179 179 179 ARG ARG E . n E 1 180 SER 180 180 180 SER SER E . n E 1 181 GLU 181 181 181 GLU GLU E . n E 1 182 ARG 182 182 182 ARG ARG E . n E 1 183 PHE 183 183 183 PHE PHE E . n E 1 184 TYR 184 184 184 TYR TYR E . n E 1 185 GLU 185 185 185 GLU GLU E . n E 1 186 CYS 186 186 186 CYS CYS E . n E 1 187 CYS 187 187 187 CYS CYS E . n E 1 188 LYS 188 188 188 LYS LYS E . n E 1 189 GLU 189 189 189 GLU GLU E . n E 1 190 PRO 190 190 190 PRO PRO E . n E 1 191 TYR 191 191 191 TYR TYR E . n E 1 192 PRO 192 192 192 PRO PRO E . n E 1 193 ASP 193 193 193 ASP ASP E . n E 1 194 VAL 194 194 194 VAL VAL E . n E 1 195 THR 195 195 195 THR THR E . n E 1 196 PHE 196 196 196 PHE PHE E . n E 1 197 THR 197 197 197 THR THR E . n E 1 198 VAL 198 198 198 VAL VAL E . n E 1 199 THR 199 199 199 THR THR E . n E 1 200 PHE 200 200 200 PHE PHE E . n E 1 201 ARG 201 201 201 ARG ARG E . n E 1 202 LYS 202 202 202 LYS LYS E . n E 1 203 LYS 203 203 203 LYS LYS E . n E 1 204 GLY 204 204 204 GLY GLY E . n F 1 1 GLU 1 1 ? ? ? F . n F 1 2 PHE 2 2 ? ? ? F . n F 1 3 GLN 3 3 3 GLN GLN F . n F 1 4 ARG 4 4 4 ARG ARG F . n F 1 5 LYS 5 5 5 LYS LYS F . n F 1 6 LEU 6 6 6 LEU LEU F . n F 1 7 TYR 7 7 7 TYR TYR F . n F 1 8 LYS 8 8 8 LYS LYS F . n F 1 9 GLU 9 9 9 GLU GLU F . n F 1 10 LEU 10 10 10 LEU LEU F . n F 1 11 VAL 11 11 11 VAL VAL F . n F 1 12 LYS 12 12 12 LYS LYS F . n F 1 13 ASN 13 13 13 ASN ASN F . n F 1 14 TYR 14 14 14 TYR TYR F . n F 1 15 ASN 15 15 15 ASN ASN F . n F 1 16 PRO 16 16 16 PRO PRO F . n F 1 17 ASP 17 17 17 ASP ASP F . n F 1 18 VAL 18 18 18 VAL VAL F . n F 1 19 ILE 19 19 19 ILE ILE F . n F 1 20 PRO 20 20 20 PRO PRO F . n F 1 21 THR 21 21 21 THR THR F . n F 1 22 GLN 22 22 22 GLN GLN F . n F 1 23 ARG 23 23 23 ARG ARG F . n F 1 24 ASP 24 24 24 ASP ASP F . n F 1 25 ARG 25 25 25 ARG ARG F . n F 1 26 PRO 26 26 26 PRO PRO F . n F 1 27 VAL 27 27 27 VAL VAL F . n F 1 28 THR 28 28 28 THR THR F . n F 1 29 VAL 29 29 29 VAL VAL F . n F 1 30 TYR 30 30 30 TYR TYR F . n F 1 31 PHE 31 31 31 PHE PHE F . n F 1 32 SER 32 32 32 SER SER F . n F 1 33 LEU 33 33 33 LEU LEU F . n F 1 34 SER 34 34 34 SER SER F . n F 1 35 LEU 35 35 35 LEU LEU F . n F 1 36 LEU 36 36 36 LEU LEU F . n F 1 37 GLN 37 37 37 GLN GLN F . n F 1 38 ILE 38 38 38 ILE ILE F . n F 1 39 MET 39 39 39 MET MET F . n F 1 40 ASP 40 40 40 ASP ASP F . n F 1 41 VAL 41 41 41 VAL VAL F . n F 1 42 ASP 42 42 42 ASP ASP F . n F 1 43 GLU 43 43 43 GLU GLU F . n F 1 44 LYS 44 44 44 LYS LYS F . n F 1 45 ASN 45 45 45 ASN ASN F . n F 1 46 GLN 46 46 46 GLN GLN F . n F 1 47 VAL 47 47 47 VAL VAL F . n F 1 48 VAL 48 48 48 VAL VAL F . n F 1 49 ASP 49 49 49 ASP ASP F . n F 1 50 VAL 50 50 50 VAL VAL F . n F 1 51 VAL 51 51 51 VAL VAL F . n F 1 52 PHE 52 52 52 PHE PHE F . n F 1 53 TRP 53 53 53 TRP TRP F . n F 1 54 LEU 54 54 54 LEU LEU F . n F 1 55 GLN 55 55 55 GLN GLN F . n F 1 56 MET 56 56 56 MET MET F . n F 1 57 SER 57 57 57 SER SER F . n F 1 58 TRP 58 58 58 TRP TRP F . n F 1 59 THR 59 59 59 THR THR F . n F 1 60 ASP 60 60 60 ASP ASP F . n F 1 61 HIS 61 61 61 HIS HIS F . n F 1 62 TYR 62 62 62 TYR TYR F . n F 1 63 LEU 63 63 63 LEU LEU F . n F 1 64 GLN 64 64 64 GLN GLN F . n F 1 65 TRP 65 65 65 TRP TRP F . n F 1 66 ASN 66 66 66 ASN ASN F . n F 1 67 VAL 67 67 67 VAL VAL F . n F 1 68 SER 68 68 68 SER SER F . n F 1 69 GLU 69 69 69 GLU GLU F . n F 1 70 TYR 70 70 70 TYR TYR F . n F 1 71 PRO 71 71 71 PRO PRO F . n F 1 72 GLY 72 72 72 GLY GLY F . n F 1 73 VAL 73 73 73 VAL VAL F . n F 1 74 LYS 74 74 74 LYS LYS F . n F 1 75 GLN 75 75 75 GLN GLN F . n F 1 76 VAL 76 76 76 VAL VAL F . n F 1 77 SER 77 77 77 SER SER F . n F 1 78 VAL 78 78 78 VAL VAL F . n F 1 79 PRO 79 79 79 PRO PRO F . n F 1 80 ILE 80 80 80 ILE ILE F . n F 1 81 SER 81 81 81 SER SER F . n F 1 82 SER 82 82 82 SER SER F . n F 1 83 LEU 83 83 83 LEU LEU F . n F 1 84 TRP 84 84 84 TRP TRP F . n F 1 85 VAL 85 85 85 VAL VAL F . n F 1 86 PRO 86 86 86 PRO PRO F . n F 1 87 ASP 87 87 87 ASP ASP F . n F 1 88 LEU 88 88 88 LEU LEU F . n F 1 89 ALA 89 89 89 ALA ALA F . n F 1 90 ALA 90 90 90 ALA ALA F . n F 1 91 TYR 91 91 91 TYR TYR F . n F 1 92 ASN 92 92 92 ASN ASN F . n F 1 93 ALA 93 93 93 ALA ALA F . n F 1 94 ILE 94 94 94 ILE ILE F . n F 1 95 SER 95 95 95 SER SER F . n F 1 96 LYS 96 96 96 LYS LYS F . n F 1 97 PRO 97 97 97 PRO PRO F . n F 1 98 GLU 98 98 98 GLU GLU F . n F 1 99 VAL 99 99 99 VAL VAL F . n F 1 100 LEU 100 100 100 LEU LEU F . n F 1 101 THR 101 101 101 THR THR F . n F 1 102 PRO 102 102 102 PRO PRO F . n F 1 103 GLN 103 103 103 GLN GLN F . n F 1 104 LEU 104 104 104 LEU LEU F . n F 1 105 ALA 105 105 105 ALA ALA F . n F 1 106 LEU 106 106 106 LEU LEU F . n F 1 107 VAL 107 107 107 VAL VAL F . n F 1 108 ASN 108 108 108 ASN ASN F . n F 1 109 SER 109 109 109 SER SER F . n F 1 110 SER 110 110 110 SER SER F . n F 1 111 GLY 111 111 111 GLY GLY F . n F 1 112 HIS 112 112 112 HIS HIS F . n F 1 113 VAL 113 113 113 VAL VAL F . n F 1 114 GLN 114 114 114 GLN GLN F . n F 1 115 TYR 115 115 115 TYR TYR F . n F 1 116 LEU 116 116 116 LEU LEU F . n F 1 117 PRO 117 117 117 PRO PRO F . n F 1 118 SER 118 118 118 SER SER F . n F 1 119 ILE 119 119 119 ILE ILE F . n F 1 120 ARG 120 120 120 ARG ARG F . n F 1 121 GLN 121 121 121 GLN GLN F . n F 1 122 ARG 122 122 122 ARG ARG F . n F 1 123 PHE 123 123 123 PHE PHE F . n F 1 124 SER 124 124 124 SER SER F . n F 1 125 CYS 125 125 125 CYS CYS F . n F 1 126 ASP 126 126 126 ASP ASP F . n F 1 127 VAL 127 127 127 VAL VAL F . n F 1 128 SER 128 128 128 SER SER F . n F 1 129 GLY 129 129 129 GLY GLY F . n F 1 130 VAL 130 130 130 VAL VAL F . n F 1 131 ASP 131 131 131 ASP ASP F . n F 1 132 THR 132 132 132 THR THR F . n F 1 133 GLU 133 133 133 GLU GLU F . n F 1 134 SER 134 134 134 SER SER F . n F 1 135 GLY 135 135 135 GLY GLY F . n F 1 136 ALA 136 136 136 ALA ALA F . n F 1 137 THR 137 137 137 THR THR F . n F 1 138 CYS 138 138 138 CYS CYS F . n F 1 139 LYS 139 139 139 LYS LYS F . n F 1 140 LEU 140 140 140 LEU LEU F . n F 1 141 LYS 141 141 141 LYS LYS F . n F 1 142 PHE 142 142 142 PHE PHE F . n F 1 143 GLY 143 143 143 GLY GLY F . n F 1 144 SER 144 144 144 SER SER F . n F 1 145 TRP 145 145 145 TRP TRP F . n F 1 146 THR 146 146 146 THR THR F . n F 1 147 HIS 147 147 147 HIS HIS F . n F 1 148 HIS 148 148 148 HIS HIS F . n F 1 149 SER 149 149 149 SER SER F . n F 1 150 ARG 150 150 150 ARG ARG F . n F 1 151 GLU 151 151 151 GLU GLU F . n F 1 152 LEU 152 152 152 LEU LEU F . n F 1 153 ASP 153 153 153 ASP ASP F . n F 1 154 LEU 154 154 154 LEU LEU F . n F 1 155 GLN 155 155 155 GLN GLN F . n F 1 156 MET 156 156 156 MET MET F . n F 1 157 GLN 157 157 157 GLN GLN F . n F 1 158 GLU 158 158 158 GLU GLU F . n F 1 159 ALA 159 159 159 ALA ALA F . n F 1 160 ASP 160 160 160 ASP ASP F . n F 1 161 ILE 161 161 161 ILE ILE F . n F 1 162 SER 162 162 162 SER SER F . n F 1 163 GLY 163 163 163 GLY GLY F . n F 1 164 TYR 164 164 164 TYR TYR F . n F 1 165 ILE 165 165 165 ILE ILE F . n F 1 166 PRO 166 166 166 PRO PRO F . n F 1 167 TYR 167 167 167 TYR TYR F . n F 1 168 SER 168 168 168 SER SER F . n F 1 169 ARG 169 169 169 ARG ARG F . n F 1 170 PHE 170 170 170 PHE PHE F . n F 1 171 GLU 171 171 171 GLU GLU F . n F 1 172 LEU 172 172 172 LEU LEU F . n F 1 173 VAL 173 173 173 VAL VAL F . n F 1 174 GLY 174 174 174 GLY GLY F . n F 1 175 VAL 175 175 175 VAL VAL F . n F 1 176 THR 176 176 176 THR THR F . n F 1 177 GLN 177 177 177 GLN GLN F . n F 1 178 LYS 178 178 178 LYS LYS F . n F 1 179 ARG 179 179 179 ARG ARG F . n F 1 180 SER 180 180 180 SER SER F . n F 1 181 GLU 181 181 181 GLU GLU F . n F 1 182 ARG 182 182 182 ARG ARG F . n F 1 183 PHE 183 183 183 PHE PHE F . n F 1 184 TYR 184 184 184 TYR TYR F . n F 1 185 GLU 185 185 185 GLU GLU F . n F 1 186 CYS 186 186 186 CYS CYS F . n F 1 187 CYS 187 187 187 CYS CYS F . n F 1 188 LYS 188 188 188 LYS LYS F . n F 1 189 GLU 189 189 189 GLU GLU F . n F 1 190 PRO 190 190 190 PRO PRO F . n F 1 191 TYR 191 191 191 TYR TYR F . n F 1 192 PRO 192 192 192 PRO PRO F . n F 1 193 ASP 193 193 193 ASP ASP F . n F 1 194 VAL 194 194 194 VAL VAL F . n F 1 195 THR 195 195 195 THR THR F . n F 1 196 PHE 196 196 196 PHE PHE F . n F 1 197 THR 197 197 197 THR THR F . n F 1 198 VAL 198 198 198 VAL VAL F . n F 1 199 THR 199 199 199 THR THR F . n F 1 200 PHE 200 200 200 PHE PHE F . n F 1 201 ARG 201 201 201 ARG ARG F . n F 1 202 LYS 202 202 202 LYS LYS F . n F 1 203 LYS 203 203 203 LYS LYS F . n F 1 204 GLY 204 204 204 GLY GLY F . n G 1 1 GLU 1 1 ? ? ? G . n G 1 2 PHE 2 2 ? ? ? G . n G 1 3 GLN 3 3 3 GLN GLN G . n G 1 4 ARG 4 4 4 ARG ARG G . n G 1 5 LYS 5 5 5 LYS LYS G . n G 1 6 LEU 6 6 6 LEU LEU G . n G 1 7 TYR 7 7 7 TYR TYR G . n G 1 8 LYS 8 8 8 LYS LYS G . n G 1 9 GLU 9 9 9 GLU GLU G . n G 1 10 LEU 10 10 10 LEU LEU G . n G 1 11 VAL 11 11 11 VAL VAL G . n G 1 12 LYS 12 12 12 LYS LYS G . n G 1 13 ASN 13 13 13 ASN ASN G . n G 1 14 TYR 14 14 14 TYR TYR G . n G 1 15 ASN 15 15 15 ASN ASN G . n G 1 16 PRO 16 16 16 PRO PRO G . n G 1 17 ASP 17 17 17 ASP ASP G . n G 1 18 VAL 18 18 18 VAL VAL G . n G 1 19 ILE 19 19 19 ILE ILE G . n G 1 20 PRO 20 20 20 PRO PRO G . n G 1 21 THR 21 21 21 THR THR G . n G 1 22 GLN 22 22 22 GLN GLN G . n G 1 23 ARG 23 23 23 ARG ARG G . n G 1 24 ASP 24 24 24 ASP ASP G . n G 1 25 ARG 25 25 25 ARG ARG G . n G 1 26 PRO 26 26 26 PRO PRO G . n G 1 27 VAL 27 27 27 VAL VAL G . n G 1 28 THR 28 28 28 THR THR G . n G 1 29 VAL 29 29 29 VAL VAL G . n G 1 30 TYR 30 30 30 TYR TYR G . n G 1 31 PHE 31 31 31 PHE PHE G . n G 1 32 SER 32 32 32 SER SER G . n G 1 33 LEU 33 33 33 LEU LEU G . n G 1 34 SER 34 34 34 SER SER G . n G 1 35 LEU 35 35 35 LEU LEU G . n G 1 36 LEU 36 36 36 LEU LEU G . n G 1 37 GLN 37 37 37 GLN GLN G . n G 1 38 ILE 38 38 38 ILE ILE G . n G 1 39 MET 39 39 39 MET MET G . n G 1 40 ASP 40 40 40 ASP ASP G . n G 1 41 VAL 41 41 41 VAL VAL G . n G 1 42 ASP 42 42 42 ASP ASP G . n G 1 43 GLU 43 43 43 GLU GLU G . n G 1 44 LYS 44 44 44 LYS LYS G . n G 1 45 ASN 45 45 45 ASN ASN G . n G 1 46 GLN 46 46 46 GLN GLN G . n G 1 47 VAL 47 47 47 VAL VAL G . n G 1 48 VAL 48 48 48 VAL VAL G . n G 1 49 ASP 49 49 49 ASP ASP G . n G 1 50 VAL 50 50 50 VAL VAL G . n G 1 51 VAL 51 51 51 VAL VAL G . n G 1 52 PHE 52 52 52 PHE PHE G . n G 1 53 TRP 53 53 53 TRP TRP G . n G 1 54 LEU 54 54 54 LEU LEU G . n G 1 55 GLN 55 55 55 GLN GLN G . n G 1 56 MET 56 56 56 MET MET G . n G 1 57 SER 57 57 57 SER SER G . n G 1 58 TRP 58 58 58 TRP TRP G . n G 1 59 THR 59 59 59 THR THR G . n G 1 60 ASP 60 60 60 ASP ASP G . n G 1 61 HIS 61 61 61 HIS HIS G . n G 1 62 TYR 62 62 62 TYR TYR G . n G 1 63 LEU 63 63 63 LEU LEU G . n G 1 64 GLN 64 64 64 GLN GLN G . n G 1 65 TRP 65 65 65 TRP TRP G . n G 1 66 ASN 66 66 66 ASN ASN G . n G 1 67 VAL 67 67 67 VAL VAL G . n G 1 68 SER 68 68 68 SER SER G . n G 1 69 GLU 69 69 69 GLU GLU G . n G 1 70 TYR 70 70 70 TYR TYR G . n G 1 71 PRO 71 71 71 PRO PRO G . n G 1 72 GLY 72 72 72 GLY GLY G . n G 1 73 VAL 73 73 73 VAL VAL G . n G 1 74 LYS 74 74 74 LYS LYS G . n G 1 75 GLN 75 75 75 GLN GLN G . n G 1 76 VAL 76 76 76 VAL VAL G . n G 1 77 SER 77 77 77 SER SER G . n G 1 78 VAL 78 78 78 VAL VAL G . n G 1 79 PRO 79 79 79 PRO PRO G . n G 1 80 ILE 80 80 80 ILE ILE G . n G 1 81 SER 81 81 81 SER SER G . n G 1 82 SER 82 82 82 SER SER G . n G 1 83 LEU 83 83 83 LEU LEU G . n G 1 84 TRP 84 84 84 TRP TRP G . n G 1 85 VAL 85 85 85 VAL VAL G . n G 1 86 PRO 86 86 86 PRO PRO G . n G 1 87 ASP 87 87 87 ASP ASP G . n G 1 88 LEU 88 88 88 LEU LEU G . n G 1 89 ALA 89 89 89 ALA ALA G . n G 1 90 ALA 90 90 90 ALA ALA G . n G 1 91 TYR 91 91 91 TYR TYR G . n G 1 92 ASN 92 92 92 ASN ASN G . n G 1 93 ALA 93 93 93 ALA ALA G . n G 1 94 ILE 94 94 94 ILE ILE G . n G 1 95 SER 95 95 95 SER SER G . n G 1 96 LYS 96 96 96 LYS LYS G . n G 1 97 PRO 97 97 97 PRO PRO G . n G 1 98 GLU 98 98 98 GLU GLU G . n G 1 99 VAL 99 99 99 VAL VAL G . n G 1 100 LEU 100 100 100 LEU LEU G . n G 1 101 THR 101 101 101 THR THR G . n G 1 102 PRO 102 102 102 PRO PRO G . n G 1 103 GLN 103 103 103 GLN GLN G . n G 1 104 LEU 104 104 104 LEU LEU G . n G 1 105 ALA 105 105 105 ALA ALA G . n G 1 106 LEU 106 106 106 LEU LEU G . n G 1 107 VAL 107 107 107 VAL VAL G . n G 1 108 ASN 108 108 108 ASN ASN G . n G 1 109 SER 109 109 109 SER SER G . n G 1 110 SER 110 110 110 SER SER G . n G 1 111 GLY 111 111 111 GLY GLY G . n G 1 112 HIS 112 112 112 HIS HIS G . n G 1 113 VAL 113 113 113 VAL VAL G . n G 1 114 GLN 114 114 114 GLN GLN G . n G 1 115 TYR 115 115 115 TYR TYR G . n G 1 116 LEU 116 116 116 LEU LEU G . n G 1 117 PRO 117 117 117 PRO PRO G . n G 1 118 SER 118 118 118 SER SER G . n G 1 119 ILE 119 119 119 ILE ILE G . n G 1 120 ARG 120 120 120 ARG ARG G . n G 1 121 GLN 121 121 121 GLN GLN G . n G 1 122 ARG 122 122 122 ARG ARG G . n G 1 123 PHE 123 123 123 PHE PHE G . n G 1 124 SER 124 124 124 SER SER G . n G 1 125 CYS 125 125 125 CYS CYS G . n G 1 126 ASP 126 126 126 ASP ASP G . n G 1 127 VAL 127 127 127 VAL VAL G . n G 1 128 SER 128 128 128 SER SER G . n G 1 129 GLY 129 129 129 GLY GLY G . n G 1 130 VAL 130 130 130 VAL VAL G . n G 1 131 ASP 131 131 131 ASP ASP G . n G 1 132 THR 132 132 132 THR THR G . n G 1 133 GLU 133 133 133 GLU GLU G . n G 1 134 SER 134 134 134 SER SER G . n G 1 135 GLY 135 135 135 GLY GLY G . n G 1 136 ALA 136 136 136 ALA ALA G . n G 1 137 THR 137 137 137 THR THR G . n G 1 138 CYS 138 138 138 CYS CYS G . n G 1 139 LYS 139 139 139 LYS LYS G . n G 1 140 LEU 140 140 140 LEU LEU G . n G 1 141 LYS 141 141 141 LYS LYS G . n G 1 142 PHE 142 142 142 PHE PHE G . n G 1 143 GLY 143 143 143 GLY GLY G . n G 1 144 SER 144 144 144 SER SER G . n G 1 145 TRP 145 145 145 TRP TRP G . n G 1 146 THR 146 146 146 THR THR G . n G 1 147 HIS 147 147 147 HIS HIS G . n G 1 148 HIS 148 148 148 HIS HIS G . n G 1 149 SER 149 149 149 SER SER G . n G 1 150 ARG 150 150 150 ARG ARG G . n G 1 151 GLU 151 151 151 GLU GLU G . n G 1 152 LEU 152 152 152 LEU LEU G . n G 1 153 ASP 153 153 153 ASP ASP G . n G 1 154 LEU 154 154 154 LEU LEU G . n G 1 155 GLN 155 155 155 GLN GLN G . n G 1 156 MET 156 156 156 MET MET G . n G 1 157 GLN 157 157 157 GLN GLN G . n G 1 158 GLU 158 158 158 GLU GLU G . n G 1 159 ALA 159 159 159 ALA ALA G . n G 1 160 ASP 160 160 160 ASP ASP G . n G 1 161 ILE 161 161 161 ILE ILE G . n G 1 162 SER 162 162 162 SER SER G . n G 1 163 GLY 163 163 163 GLY GLY G . n G 1 164 TYR 164 164 164 TYR TYR G . n G 1 165 ILE 165 165 165 ILE ILE G . n G 1 166 PRO 166 166 166 PRO PRO G . n G 1 167 TYR 167 167 167 TYR TYR G . n G 1 168 SER 168 168 168 SER SER G . n G 1 169 ARG 169 169 169 ARG ARG G . n G 1 170 PHE 170 170 170 PHE PHE G . n G 1 171 GLU 171 171 171 GLU GLU G . n G 1 172 LEU 172 172 172 LEU LEU G . n G 1 173 VAL 173 173 173 VAL VAL G . n G 1 174 GLY 174 174 174 GLY GLY G . n G 1 175 VAL 175 175 175 VAL VAL G . n G 1 176 THR 176 176 176 THR THR G . n G 1 177 GLN 177 177 177 GLN GLN G . n G 1 178 LYS 178 178 178 LYS LYS G . n G 1 179 ARG 179 179 179 ARG ARG G . n G 1 180 SER 180 180 180 SER SER G . n G 1 181 GLU 181 181 181 GLU GLU G . n G 1 182 ARG 182 182 182 ARG ARG G . n G 1 183 PHE 183 183 183 PHE PHE G . n G 1 184 TYR 184 184 184 TYR TYR G . n G 1 185 GLU 185 185 185 GLU GLU G . n G 1 186 CYS 186 186 186 CYS CYS G . n G 1 187 CYS 187 187 187 CYS CYS G . n G 1 188 LYS 188 188 188 LYS LYS G . n G 1 189 GLU 189 189 189 GLU GLU G . n G 1 190 PRO 190 190 190 PRO PRO G . n G 1 191 TYR 191 191 191 TYR TYR G . n G 1 192 PRO 192 192 192 PRO PRO G . n G 1 193 ASP 193 193 193 ASP ASP G . n G 1 194 VAL 194 194 194 VAL VAL G . n G 1 195 THR 195 195 195 THR THR G . n G 1 196 PHE 196 196 196 PHE PHE G . n G 1 197 THR 197 197 197 THR THR G . n G 1 198 VAL 198 198 198 VAL VAL G . n G 1 199 THR 199 199 199 THR THR G . n G 1 200 PHE 200 200 200 PHE PHE G . n G 1 201 ARG 201 201 201 ARG ARG G . n G 1 202 LYS 202 202 202 LYS LYS G . n G 1 203 LYS 203 203 203 LYS LYS G . n G 1 204 GLY 204 204 204 GLY GLY G . n H 1 1 GLU 1 1 ? ? ? H . n H 1 2 PHE 2 2 ? ? ? H . n H 1 3 GLN 3 3 3 GLN GLN H . n H 1 4 ARG 4 4 4 ARG ARG H . n H 1 5 LYS 5 5 5 LYS LYS H . n H 1 6 LEU 6 6 6 LEU LEU H . n H 1 7 TYR 7 7 7 TYR TYR H . n H 1 8 LYS 8 8 8 LYS LYS H . n H 1 9 GLU 9 9 9 GLU GLU H . n H 1 10 LEU 10 10 10 LEU LEU H . n H 1 11 VAL 11 11 11 VAL VAL H . n H 1 12 LYS 12 12 12 LYS LYS H . n H 1 13 ASN 13 13 13 ASN ASN H . n H 1 14 TYR 14 14 14 TYR TYR H . n H 1 15 ASN 15 15 15 ASN ASN H . n H 1 16 PRO 16 16 16 PRO PRO H . n H 1 17 ASP 17 17 17 ASP ASP H . n H 1 18 VAL 18 18 18 VAL VAL H . n H 1 19 ILE 19 19 19 ILE ILE H . n H 1 20 PRO 20 20 20 PRO PRO H . n H 1 21 THR 21 21 21 THR THR H . n H 1 22 GLN 22 22 22 GLN GLN H . n H 1 23 ARG 23 23 23 ARG ARG H . n H 1 24 ASP 24 24 24 ASP ASP H . n H 1 25 ARG 25 25 25 ARG ARG H . n H 1 26 PRO 26 26 26 PRO PRO H . n H 1 27 VAL 27 27 27 VAL VAL H . n H 1 28 THR 28 28 28 THR THR H . n H 1 29 VAL 29 29 29 VAL VAL H . n H 1 30 TYR 30 30 30 TYR TYR H . n H 1 31 PHE 31 31 31 PHE PHE H . n H 1 32 SER 32 32 32 SER SER H . n H 1 33 LEU 33 33 33 LEU LEU H . n H 1 34 SER 34 34 34 SER SER H . n H 1 35 LEU 35 35 35 LEU LEU H . n H 1 36 LEU 36 36 36 LEU LEU H . n H 1 37 GLN 37 37 37 GLN GLN H . n H 1 38 ILE 38 38 38 ILE ILE H . n H 1 39 MET 39 39 39 MET MET H . n H 1 40 ASP 40 40 40 ASP ASP H . n H 1 41 VAL 41 41 41 VAL VAL H . n H 1 42 ASP 42 42 42 ASP ASP H . n H 1 43 GLU 43 43 43 GLU GLU H . n H 1 44 LYS 44 44 44 LYS LYS H . n H 1 45 ASN 45 45 45 ASN ASN H . n H 1 46 GLN 46 46 46 GLN GLN H . n H 1 47 VAL 47 47 47 VAL VAL H . n H 1 48 VAL 48 48 48 VAL VAL H . n H 1 49 ASP 49 49 49 ASP ASP H . n H 1 50 VAL 50 50 50 VAL VAL H . n H 1 51 VAL 51 51 51 VAL VAL H . n H 1 52 PHE 52 52 52 PHE PHE H . n H 1 53 TRP 53 53 53 TRP TRP H . n H 1 54 LEU 54 54 54 LEU LEU H . n H 1 55 GLN 55 55 55 GLN GLN H . n H 1 56 MET 56 56 56 MET MET H . n H 1 57 SER 57 57 57 SER SER H . n H 1 58 TRP 58 58 58 TRP TRP H . n H 1 59 THR 59 59 59 THR THR H . n H 1 60 ASP 60 60 60 ASP ASP H . n H 1 61 HIS 61 61 61 HIS HIS H . n H 1 62 TYR 62 62 62 TYR TYR H . n H 1 63 LEU 63 63 63 LEU LEU H . n H 1 64 GLN 64 64 64 GLN GLN H . n H 1 65 TRP 65 65 65 TRP TRP H . n H 1 66 ASN 66 66 66 ASN ASN H . n H 1 67 VAL 67 67 67 VAL VAL H . n H 1 68 SER 68 68 68 SER SER H . n H 1 69 GLU 69 69 69 GLU GLU H . n H 1 70 TYR 70 70 70 TYR TYR H . n H 1 71 PRO 71 71 71 PRO PRO H . n H 1 72 GLY 72 72 72 GLY GLY H . n H 1 73 VAL 73 73 73 VAL VAL H . n H 1 74 LYS 74 74 74 LYS LYS H . n H 1 75 GLN 75 75 75 GLN GLN H . n H 1 76 VAL 76 76 76 VAL VAL H . n H 1 77 SER 77 77 77 SER SER H . n H 1 78 VAL 78 78 78 VAL VAL H . n H 1 79 PRO 79 79 79 PRO PRO H . n H 1 80 ILE 80 80 80 ILE ILE H . n H 1 81 SER 81 81 81 SER SER H . n H 1 82 SER 82 82 82 SER SER H . n H 1 83 LEU 83 83 83 LEU LEU H . n H 1 84 TRP 84 84 84 TRP TRP H . n H 1 85 VAL 85 85 85 VAL VAL H . n H 1 86 PRO 86 86 86 PRO PRO H . n H 1 87 ASP 87 87 87 ASP ASP H . n H 1 88 LEU 88 88 88 LEU LEU H . n H 1 89 ALA 89 89 89 ALA ALA H . n H 1 90 ALA 90 90 90 ALA ALA H . n H 1 91 TYR 91 91 91 TYR TYR H . n H 1 92 ASN 92 92 92 ASN ASN H . n H 1 93 ALA 93 93 93 ALA ALA H . n H 1 94 ILE 94 94 94 ILE ILE H . n H 1 95 SER 95 95 95 SER SER H . n H 1 96 LYS 96 96 96 LYS LYS H . n H 1 97 PRO 97 97 97 PRO PRO H . n H 1 98 GLU 98 98 98 GLU GLU H . n H 1 99 VAL 99 99 99 VAL VAL H . n H 1 100 LEU 100 100 100 LEU LEU H . n H 1 101 THR 101 101 101 THR THR H . n H 1 102 PRO 102 102 102 PRO PRO H . n H 1 103 GLN 103 103 103 GLN GLN H . n H 1 104 LEU 104 104 104 LEU LEU H . n H 1 105 ALA 105 105 105 ALA ALA H . n H 1 106 LEU 106 106 106 LEU LEU H . n H 1 107 VAL 107 107 107 VAL VAL H . n H 1 108 ASN 108 108 108 ASN ASN H . n H 1 109 SER 109 109 109 SER SER H . n H 1 110 SER 110 110 110 SER SER H . n H 1 111 GLY 111 111 111 GLY GLY H . n H 1 112 HIS 112 112 112 HIS HIS H . n H 1 113 VAL 113 113 113 VAL VAL H . n H 1 114 GLN 114 114 114 GLN GLN H . n H 1 115 TYR 115 115 115 TYR TYR H . n H 1 116 LEU 116 116 116 LEU LEU H . n H 1 117 PRO 117 117 117 PRO PRO H . n H 1 118 SER 118 118 118 SER SER H . n H 1 119 ILE 119 119 119 ILE ILE H . n H 1 120 ARG 120 120 120 ARG ARG H . n H 1 121 GLN 121 121 121 GLN GLN H . n H 1 122 ARG 122 122 122 ARG ARG H . n H 1 123 PHE 123 123 123 PHE PHE H . n H 1 124 SER 124 124 124 SER SER H . n H 1 125 CYS 125 125 125 CYS CYS H . n H 1 126 ASP 126 126 126 ASP ASP H . n H 1 127 VAL 127 127 127 VAL VAL H . n H 1 128 SER 128 128 128 SER SER H . n H 1 129 GLY 129 129 129 GLY GLY H . n H 1 130 VAL 130 130 130 VAL VAL H . n H 1 131 ASP 131 131 131 ASP ASP H . n H 1 132 THR 132 132 132 THR THR H . n H 1 133 GLU 133 133 133 GLU GLU H . n H 1 134 SER 134 134 134 SER SER H . n H 1 135 GLY 135 135 135 GLY GLY H . n H 1 136 ALA 136 136 136 ALA ALA H . n H 1 137 THR 137 137 137 THR THR H . n H 1 138 CYS 138 138 138 CYS CYS H . n H 1 139 LYS 139 139 139 LYS LYS H . n H 1 140 LEU 140 140 140 LEU LEU H . n H 1 141 LYS 141 141 141 LYS LYS H . n H 1 142 PHE 142 142 142 PHE PHE H . n H 1 143 GLY 143 143 143 GLY GLY H . n H 1 144 SER 144 144 144 SER SER H . n H 1 145 TRP 145 145 145 TRP TRP H . n H 1 146 THR 146 146 146 THR THR H . n H 1 147 HIS 147 147 147 HIS HIS H . n H 1 148 HIS 148 148 148 HIS HIS H . n H 1 149 SER 149 149 149 SER SER H . n H 1 150 ARG 150 150 150 ARG ARG H . n H 1 151 GLU 151 151 151 GLU GLU H . n H 1 152 LEU 152 152 152 LEU LEU H . n H 1 153 ASP 153 153 153 ASP ASP H . n H 1 154 LEU 154 154 154 LEU LEU H . n H 1 155 GLN 155 155 155 GLN GLN H . n H 1 156 MET 156 156 156 MET MET H . n H 1 157 GLN 157 157 157 GLN GLN H . n H 1 158 GLU 158 158 158 GLU GLU H . n H 1 159 ALA 159 159 159 ALA ALA H . n H 1 160 ASP 160 160 160 ASP ASP H . n H 1 161 ILE 161 161 161 ILE ILE H . n H 1 162 SER 162 162 162 SER SER H . n H 1 163 GLY 163 163 163 GLY GLY H . n H 1 164 TYR 164 164 164 TYR TYR H . n H 1 165 ILE 165 165 165 ILE ILE H . n H 1 166 PRO 166 166 166 PRO PRO H . n H 1 167 TYR 167 167 167 TYR TYR H . n H 1 168 SER 168 168 168 SER SER H . n H 1 169 ARG 169 169 169 ARG ARG H . n H 1 170 PHE 170 170 170 PHE PHE H . n H 1 171 GLU 171 171 171 GLU GLU H . n H 1 172 LEU 172 172 172 LEU LEU H . n H 1 173 VAL 173 173 173 VAL VAL H . n H 1 174 GLY 174 174 174 GLY GLY H . n H 1 175 VAL 175 175 175 VAL VAL H . n H 1 176 THR 176 176 176 THR THR H . n H 1 177 GLN 177 177 177 GLN GLN H . n H 1 178 LYS 178 178 178 LYS LYS H . n H 1 179 ARG 179 179 179 ARG ARG H . n H 1 180 SER 180 180 180 SER SER H . n H 1 181 GLU 181 181 181 GLU GLU H . n H 1 182 ARG 182 182 182 ARG ARG H . n H 1 183 PHE 183 183 183 PHE PHE H . n H 1 184 TYR 184 184 184 TYR TYR H . n H 1 185 GLU 185 185 185 GLU GLU H . n H 1 186 CYS 186 186 186 CYS CYS H . n H 1 187 CYS 187 187 187 CYS CYS H . n H 1 188 LYS 188 188 188 LYS LYS H . n H 1 189 GLU 189 189 189 GLU GLU H . n H 1 190 PRO 190 190 190 PRO PRO H . n H 1 191 TYR 191 191 191 TYR TYR H . n H 1 192 PRO 192 192 192 PRO PRO H . n H 1 193 ASP 193 193 193 ASP ASP H . n H 1 194 VAL 194 194 194 VAL VAL H . n H 1 195 THR 195 195 195 THR THR H . n H 1 196 PHE 196 196 196 PHE PHE H . n H 1 197 THR 197 197 197 THR THR H . n H 1 198 VAL 198 198 198 VAL VAL H . n H 1 199 THR 199 199 199 THR THR H . n H 1 200 PHE 200 200 200 PHE PHE H . n H 1 201 ARG 201 201 201 ARG ARG H . n H 1 202 LYS 202 202 202 LYS LYS H . n H 1 203 LYS 203 203 203 LYS LYS H . n H 1 204 GLY 204 204 204 GLY GLY H . n I 1 1 GLU 1 1 ? ? ? I . n I 1 2 PHE 2 2 ? ? ? I . n I 1 3 GLN 3 3 3 GLN GLN I . n I 1 4 ARG 4 4 4 ARG ARG I . n I 1 5 LYS 5 5 5 LYS LYS I . n I 1 6 LEU 6 6 6 LEU LEU I . n I 1 7 TYR 7 7 7 TYR TYR I . n I 1 8 LYS 8 8 8 LYS LYS I . n I 1 9 GLU 9 9 9 GLU GLU I . n I 1 10 LEU 10 10 10 LEU LEU I . n I 1 11 VAL 11 11 11 VAL VAL I . n I 1 12 LYS 12 12 12 LYS LYS I . n I 1 13 ASN 13 13 13 ASN ASN I . n I 1 14 TYR 14 14 14 TYR TYR I . n I 1 15 ASN 15 15 15 ASN ASN I . n I 1 16 PRO 16 16 16 PRO PRO I . n I 1 17 ASP 17 17 17 ASP ASP I . n I 1 18 VAL 18 18 18 VAL VAL I . n I 1 19 ILE 19 19 19 ILE ILE I . n I 1 20 PRO 20 20 20 PRO PRO I . n I 1 21 THR 21 21 21 THR THR I . n I 1 22 GLN 22 22 22 GLN GLN I . n I 1 23 ARG 23 23 23 ARG ARG I . n I 1 24 ASP 24 24 24 ASP ASP I . n I 1 25 ARG 25 25 25 ARG ARG I . n I 1 26 PRO 26 26 26 PRO PRO I . n I 1 27 VAL 27 27 27 VAL VAL I . n I 1 28 THR 28 28 28 THR THR I . n I 1 29 VAL 29 29 29 VAL VAL I . n I 1 30 TYR 30 30 30 TYR TYR I . n I 1 31 PHE 31 31 31 PHE PHE I . n I 1 32 SER 32 32 32 SER SER I . n I 1 33 LEU 33 33 33 LEU LEU I . n I 1 34 SER 34 34 34 SER SER I . n I 1 35 LEU 35 35 35 LEU LEU I . n I 1 36 LEU 36 36 36 LEU LEU I . n I 1 37 GLN 37 37 37 GLN GLN I . n I 1 38 ILE 38 38 38 ILE ILE I . n I 1 39 MET 39 39 39 MET MET I . n I 1 40 ASP 40 40 40 ASP ASP I . n I 1 41 VAL 41 41 41 VAL VAL I . n I 1 42 ASP 42 42 42 ASP ASP I . n I 1 43 GLU 43 43 43 GLU GLU I . n I 1 44 LYS 44 44 44 LYS LYS I . n I 1 45 ASN 45 45 45 ASN ASN I . n I 1 46 GLN 46 46 46 GLN GLN I . n I 1 47 VAL 47 47 47 VAL VAL I . n I 1 48 VAL 48 48 48 VAL VAL I . n I 1 49 ASP 49 49 49 ASP ASP I . n I 1 50 VAL 50 50 50 VAL VAL I . n I 1 51 VAL 51 51 51 VAL VAL I . n I 1 52 PHE 52 52 52 PHE PHE I . n I 1 53 TRP 53 53 53 TRP TRP I . n I 1 54 LEU 54 54 54 LEU LEU I . n I 1 55 GLN 55 55 55 GLN GLN I . n I 1 56 MET 56 56 56 MET MET I . n I 1 57 SER 57 57 57 SER SER I . n I 1 58 TRP 58 58 58 TRP TRP I . n I 1 59 THR 59 59 59 THR THR I . n I 1 60 ASP 60 60 60 ASP ASP I . n I 1 61 HIS 61 61 61 HIS HIS I . n I 1 62 TYR 62 62 62 TYR TYR I . n I 1 63 LEU 63 63 63 LEU LEU I . n I 1 64 GLN 64 64 64 GLN GLN I . n I 1 65 TRP 65 65 65 TRP TRP I . n I 1 66 ASN 66 66 66 ASN ASN I . n I 1 67 VAL 67 67 67 VAL VAL I . n I 1 68 SER 68 68 68 SER SER I . n I 1 69 GLU 69 69 69 GLU GLU I . n I 1 70 TYR 70 70 70 TYR TYR I . n I 1 71 PRO 71 71 71 PRO PRO I . n I 1 72 GLY 72 72 72 GLY GLY I . n I 1 73 VAL 73 73 73 VAL VAL I . n I 1 74 LYS 74 74 74 LYS LYS I . n I 1 75 GLN 75 75 75 GLN GLN I . n I 1 76 VAL 76 76 76 VAL VAL I . n I 1 77 SER 77 77 77 SER SER I . n I 1 78 VAL 78 78 78 VAL VAL I . n I 1 79 PRO 79 79 79 PRO PRO I . n I 1 80 ILE 80 80 80 ILE ILE I . n I 1 81 SER 81 81 81 SER SER I . n I 1 82 SER 82 82 82 SER SER I . n I 1 83 LEU 83 83 83 LEU LEU I . n I 1 84 TRP 84 84 84 TRP TRP I . n I 1 85 VAL 85 85 85 VAL VAL I . n I 1 86 PRO 86 86 86 PRO PRO I . n I 1 87 ASP 87 87 87 ASP ASP I . n I 1 88 LEU 88 88 88 LEU LEU I . n I 1 89 ALA 89 89 89 ALA ALA I . n I 1 90 ALA 90 90 90 ALA ALA I . n I 1 91 TYR 91 91 91 TYR TYR I . n I 1 92 ASN 92 92 92 ASN ASN I . n I 1 93 ALA 93 93 93 ALA ALA I . n I 1 94 ILE 94 94 94 ILE ILE I . n I 1 95 SER 95 95 95 SER SER I . n I 1 96 LYS 96 96 96 LYS LYS I . n I 1 97 PRO 97 97 97 PRO PRO I . n I 1 98 GLU 98 98 98 GLU GLU I . n I 1 99 VAL 99 99 99 VAL VAL I . n I 1 100 LEU 100 100 100 LEU LEU I . n I 1 101 THR 101 101 101 THR THR I . n I 1 102 PRO 102 102 102 PRO PRO I . n I 1 103 GLN 103 103 103 GLN GLN I . n I 1 104 LEU 104 104 104 LEU LEU I . n I 1 105 ALA 105 105 105 ALA ALA I . n I 1 106 LEU 106 106 106 LEU LEU I . n I 1 107 VAL 107 107 107 VAL VAL I . n I 1 108 ASN 108 108 108 ASN ASN I . n I 1 109 SER 109 109 109 SER SER I . n I 1 110 SER 110 110 110 SER SER I . n I 1 111 GLY 111 111 111 GLY GLY I . n I 1 112 HIS 112 112 112 HIS HIS I . n I 1 113 VAL 113 113 113 VAL VAL I . n I 1 114 GLN 114 114 114 GLN GLN I . n I 1 115 TYR 115 115 115 TYR TYR I . n I 1 116 LEU 116 116 116 LEU LEU I . n I 1 117 PRO 117 117 117 PRO PRO I . n I 1 118 SER 118 118 118 SER SER I . n I 1 119 ILE 119 119 119 ILE ILE I . n I 1 120 ARG 120 120 120 ARG ARG I . n I 1 121 GLN 121 121 121 GLN GLN I . n I 1 122 ARG 122 122 122 ARG ARG I . n I 1 123 PHE 123 123 123 PHE PHE I . n I 1 124 SER 124 124 124 SER SER I . n I 1 125 CYS 125 125 125 CYS CYS I . n I 1 126 ASP 126 126 126 ASP ASP I . n I 1 127 VAL 127 127 127 VAL VAL I . n I 1 128 SER 128 128 128 SER SER I . n I 1 129 GLY 129 129 129 GLY GLY I . n I 1 130 VAL 130 130 130 VAL VAL I . n I 1 131 ASP 131 131 131 ASP ASP I . n I 1 132 THR 132 132 132 THR THR I . n I 1 133 GLU 133 133 133 GLU GLU I . n I 1 134 SER 134 134 134 SER SER I . n I 1 135 GLY 135 135 135 GLY GLY I . n I 1 136 ALA 136 136 136 ALA ALA I . n I 1 137 THR 137 137 137 THR THR I . n I 1 138 CYS 138 138 138 CYS CYS I . n I 1 139 LYS 139 139 139 LYS LYS I . n I 1 140 LEU 140 140 140 LEU LEU I . n I 1 141 LYS 141 141 141 LYS LYS I . n I 1 142 PHE 142 142 142 PHE PHE I . n I 1 143 GLY 143 143 143 GLY GLY I . n I 1 144 SER 144 144 144 SER SER I . n I 1 145 TRP 145 145 145 TRP TRP I . n I 1 146 THR 146 146 146 THR THR I . n I 1 147 HIS 147 147 147 HIS HIS I . n I 1 148 HIS 148 148 148 HIS HIS I . n I 1 149 SER 149 149 149 SER SER I . n I 1 150 ARG 150 150 150 ARG ARG I . n I 1 151 GLU 151 151 151 GLU GLU I . n I 1 152 LEU 152 152 152 LEU LEU I . n I 1 153 ASP 153 153 153 ASP ASP I . n I 1 154 LEU 154 154 154 LEU LEU I . n I 1 155 GLN 155 155 155 GLN GLN I . n I 1 156 MET 156 156 156 MET MET I . n I 1 157 GLN 157 157 157 GLN GLN I . n I 1 158 GLU 158 158 158 GLU GLU I . n I 1 159 ALA 159 159 159 ALA ALA I . n I 1 160 ASP 160 160 160 ASP ASP I . n I 1 161 ILE 161 161 161 ILE ILE I . n I 1 162 SER 162 162 162 SER SER I . n I 1 163 GLY 163 163 163 GLY GLY I . n I 1 164 TYR 164 164 164 TYR TYR I . n I 1 165 ILE 165 165 165 ILE ILE I . n I 1 166 PRO 166 166 166 PRO PRO I . n I 1 167 TYR 167 167 167 TYR TYR I . n I 1 168 SER 168 168 168 SER SER I . n I 1 169 ARG 169 169 169 ARG ARG I . n I 1 170 PHE 170 170 170 PHE PHE I . n I 1 171 GLU 171 171 171 GLU GLU I . n I 1 172 LEU 172 172 172 LEU LEU I . n I 1 173 VAL 173 173 173 VAL VAL I . n I 1 174 GLY 174 174 174 GLY GLY I . n I 1 175 VAL 175 175 175 VAL VAL I . n I 1 176 THR 176 176 176 THR THR I . n I 1 177 GLN 177 177 177 GLN GLN I . n I 1 178 LYS 178 178 178 LYS LYS I . n I 1 179 ARG 179 179 179 ARG ARG I . n I 1 180 SER 180 180 180 SER SER I . n I 1 181 GLU 181 181 181 GLU GLU I . n I 1 182 ARG 182 182 182 ARG ARG I . n I 1 183 PHE 183 183 183 PHE PHE I . n I 1 184 TYR 184 184 184 TYR TYR I . n I 1 185 GLU 185 185 185 GLU GLU I . n I 1 186 CYS 186 186 186 CYS CYS I . n I 1 187 CYS 187 187 187 CYS CYS I . n I 1 188 LYS 188 188 188 LYS LYS I . n I 1 189 GLU 189 189 189 GLU GLU I . n I 1 190 PRO 190 190 190 PRO PRO I . n I 1 191 TYR 191 191 191 TYR TYR I . n I 1 192 PRO 192 192 192 PRO PRO I . n I 1 193 ASP 193 193 193 ASP ASP I . n I 1 194 VAL 194 194 194 VAL VAL I . n I 1 195 THR 195 195 195 THR THR I . n I 1 196 PHE 196 196 196 PHE PHE I . n I 1 197 THR 197 197 197 THR THR I . n I 1 198 VAL 198 198 198 VAL VAL I . n I 1 199 THR 199 199 199 THR THR I . n I 1 200 PHE 200 200 200 PHE PHE I . n I 1 201 ARG 201 201 201 ARG ARG I . n I 1 202 LYS 202 202 202 LYS LYS I . n I 1 203 LYS 203 203 203 LYS LYS I . n I 1 204 GLY 204 204 204 GLY GLY I . n J 1 1 GLU 1 1 ? ? ? J . n J 1 2 PHE 2 2 ? ? ? J . n J 1 3 GLN 3 3 3 GLN GLN J . n J 1 4 ARG 4 4 4 ARG ARG J . n J 1 5 LYS 5 5 5 LYS LYS J . n J 1 6 LEU 6 6 6 LEU LEU J . n J 1 7 TYR 7 7 7 TYR TYR J . n J 1 8 LYS 8 8 8 LYS LYS J . n J 1 9 GLU 9 9 9 GLU GLU J . n J 1 10 LEU 10 10 10 LEU LEU J . n J 1 11 VAL 11 11 11 VAL VAL J . n J 1 12 LYS 12 12 12 LYS LYS J . n J 1 13 ASN 13 13 13 ASN ASN J . n J 1 14 TYR 14 14 14 TYR TYR J . n J 1 15 ASN 15 15 15 ASN ASN J . n J 1 16 PRO 16 16 16 PRO PRO J . n J 1 17 ASP 17 17 17 ASP ASP J . n J 1 18 VAL 18 18 18 VAL VAL J . n J 1 19 ILE 19 19 19 ILE ILE J . n J 1 20 PRO 20 20 20 PRO PRO J . n J 1 21 THR 21 21 21 THR THR J . n J 1 22 GLN 22 22 22 GLN GLN J . n J 1 23 ARG 23 23 23 ARG ARG J . n J 1 24 ASP 24 24 24 ASP ASP J . n J 1 25 ARG 25 25 25 ARG ARG J . n J 1 26 PRO 26 26 26 PRO PRO J . n J 1 27 VAL 27 27 27 VAL VAL J . n J 1 28 THR 28 28 28 THR THR J . n J 1 29 VAL 29 29 29 VAL VAL J . n J 1 30 TYR 30 30 30 TYR TYR J . n J 1 31 PHE 31 31 31 PHE PHE J . n J 1 32 SER 32 32 32 SER SER J . n J 1 33 LEU 33 33 33 LEU LEU J . n J 1 34 SER 34 34 34 SER SER J . n J 1 35 LEU 35 35 35 LEU LEU J . n J 1 36 LEU 36 36 36 LEU LEU J . n J 1 37 GLN 37 37 37 GLN GLN J . n J 1 38 ILE 38 38 38 ILE ILE J . n J 1 39 MET 39 39 39 MET MET J . n J 1 40 ASP 40 40 40 ASP ASP J . n J 1 41 VAL 41 41 41 VAL VAL J . n J 1 42 ASP 42 42 42 ASP ASP J . n J 1 43 GLU 43 43 43 GLU GLU J . n J 1 44 LYS 44 44 44 LYS LYS J . n J 1 45 ASN 45 45 45 ASN ASN J . n J 1 46 GLN 46 46 46 GLN GLN J . n J 1 47 VAL 47 47 47 VAL VAL J . n J 1 48 VAL 48 48 48 VAL VAL J . n J 1 49 ASP 49 49 49 ASP ASP J . n J 1 50 VAL 50 50 50 VAL VAL J . n J 1 51 VAL 51 51 51 VAL VAL J . n J 1 52 PHE 52 52 52 PHE PHE J . n J 1 53 TRP 53 53 53 TRP TRP J . n J 1 54 LEU 54 54 54 LEU LEU J . n J 1 55 GLN 55 55 55 GLN GLN J . n J 1 56 MET 56 56 56 MET MET J . n J 1 57 SER 57 57 57 SER SER J . n J 1 58 TRP 58 58 58 TRP TRP J . n J 1 59 THR 59 59 59 THR THR J . n J 1 60 ASP 60 60 60 ASP ASP J . n J 1 61 HIS 61 61 61 HIS HIS J . n J 1 62 TYR 62 62 62 TYR TYR J . n J 1 63 LEU 63 63 63 LEU LEU J . n J 1 64 GLN 64 64 64 GLN GLN J . n J 1 65 TRP 65 65 65 TRP TRP J . n J 1 66 ASN 66 66 66 ASN ASN J . n J 1 67 VAL 67 67 67 VAL VAL J . n J 1 68 SER 68 68 68 SER SER J . n J 1 69 GLU 69 69 69 GLU GLU J . n J 1 70 TYR 70 70 70 TYR TYR J . n J 1 71 PRO 71 71 71 PRO PRO J . n J 1 72 GLY 72 72 72 GLY GLY J . n J 1 73 VAL 73 73 73 VAL VAL J . n J 1 74 LYS 74 74 74 LYS LYS J . n J 1 75 GLN 75 75 75 GLN GLN J . n J 1 76 VAL 76 76 76 VAL VAL J . n J 1 77 SER 77 77 77 SER SER J . n J 1 78 VAL 78 78 78 VAL VAL J . n J 1 79 PRO 79 79 79 PRO PRO J . n J 1 80 ILE 80 80 80 ILE ILE J . n J 1 81 SER 81 81 81 SER SER J . n J 1 82 SER 82 82 82 SER SER J . n J 1 83 LEU 83 83 83 LEU LEU J . n J 1 84 TRP 84 84 84 TRP TRP J . n J 1 85 VAL 85 85 85 VAL VAL J . n J 1 86 PRO 86 86 86 PRO PRO J . n J 1 87 ASP 87 87 87 ASP ASP J . n J 1 88 LEU 88 88 88 LEU LEU J . n J 1 89 ALA 89 89 89 ALA ALA J . n J 1 90 ALA 90 90 90 ALA ALA J . n J 1 91 TYR 91 91 91 TYR TYR J . n J 1 92 ASN 92 92 92 ASN ASN J . n J 1 93 ALA 93 93 93 ALA ALA J . n J 1 94 ILE 94 94 94 ILE ILE J . n J 1 95 SER 95 95 95 SER SER J . n J 1 96 LYS 96 96 96 LYS LYS J . n J 1 97 PRO 97 97 97 PRO PRO J . n J 1 98 GLU 98 98 98 GLU GLU J . n J 1 99 VAL 99 99 99 VAL VAL J . n J 1 100 LEU 100 100 100 LEU LEU J . n J 1 101 THR 101 101 101 THR THR J . n J 1 102 PRO 102 102 102 PRO PRO J . n J 1 103 GLN 103 103 103 GLN GLN J . n J 1 104 LEU 104 104 104 LEU LEU J . n J 1 105 ALA 105 105 105 ALA ALA J . n J 1 106 LEU 106 106 106 LEU LEU J . n J 1 107 VAL 107 107 107 VAL VAL J . n J 1 108 ASN 108 108 108 ASN ASN J . n J 1 109 SER 109 109 109 SER SER J . n J 1 110 SER 110 110 110 SER SER J . n J 1 111 GLY 111 111 111 GLY GLY J . n J 1 112 HIS 112 112 112 HIS HIS J . n J 1 113 VAL 113 113 113 VAL VAL J . n J 1 114 GLN 114 114 114 GLN GLN J . n J 1 115 TYR 115 115 115 TYR TYR J . n J 1 116 LEU 116 116 116 LEU LEU J . n J 1 117 PRO 117 117 117 PRO PRO J . n J 1 118 SER 118 118 118 SER SER J . n J 1 119 ILE 119 119 119 ILE ILE J . n J 1 120 ARG 120 120 120 ARG ARG J . n J 1 121 GLN 121 121 121 GLN GLN J . n J 1 122 ARG 122 122 122 ARG ARG J . n J 1 123 PHE 123 123 123 PHE PHE J . n J 1 124 SER 124 124 124 SER SER J . n J 1 125 CYS 125 125 125 CYS CYS J . n J 1 126 ASP 126 126 126 ASP ASP J . n J 1 127 VAL 127 127 127 VAL VAL J . n J 1 128 SER 128 128 128 SER SER J . n J 1 129 GLY 129 129 129 GLY GLY J . n J 1 130 VAL 130 130 130 VAL VAL J . n J 1 131 ASP 131 131 131 ASP ASP J . n J 1 132 THR 132 132 132 THR THR J . n J 1 133 GLU 133 133 133 GLU GLU J . n J 1 134 SER 134 134 134 SER SER J . n J 1 135 GLY 135 135 135 GLY GLY J . n J 1 136 ALA 136 136 136 ALA ALA J . n J 1 137 THR 137 137 137 THR THR J . n J 1 138 CYS 138 138 138 CYS CYS J . n J 1 139 LYS 139 139 139 LYS LYS J . n J 1 140 LEU 140 140 140 LEU LEU J . n J 1 141 LYS 141 141 141 LYS LYS J . n J 1 142 PHE 142 142 142 PHE PHE J . n J 1 143 GLY 143 143 143 GLY GLY J . n J 1 144 SER 144 144 144 SER SER J . n J 1 145 TRP 145 145 145 TRP TRP J . n J 1 146 THR 146 146 146 THR THR J . n J 1 147 HIS 147 147 147 HIS HIS J . n J 1 148 HIS 148 148 148 HIS HIS J . n J 1 149 SER 149 149 149 SER SER J . n J 1 150 ARG 150 150 150 ARG ARG J . n J 1 151 GLU 151 151 151 GLU GLU J . n J 1 152 LEU 152 152 152 LEU LEU J . n J 1 153 ASP 153 153 153 ASP ASP J . n J 1 154 LEU 154 154 154 LEU LEU J . n J 1 155 GLN 155 155 155 GLN GLN J . n J 1 156 MET 156 156 156 MET MET J . n J 1 157 GLN 157 157 157 GLN GLN J . n J 1 158 GLU 158 158 158 GLU GLU J . n J 1 159 ALA 159 159 159 ALA ALA J . n J 1 160 ASP 160 160 160 ASP ASP J . n J 1 161 ILE 161 161 161 ILE ILE J . n J 1 162 SER 162 162 162 SER SER J . n J 1 163 GLY 163 163 163 GLY GLY J . n J 1 164 TYR 164 164 164 TYR TYR J . n J 1 165 ILE 165 165 165 ILE ILE J . n J 1 166 PRO 166 166 166 PRO PRO J . n J 1 167 TYR 167 167 167 TYR TYR J . n J 1 168 SER 168 168 168 SER SER J . n J 1 169 ARG 169 169 169 ARG ARG J . n J 1 170 PHE 170 170 170 PHE PHE J . n J 1 171 GLU 171 171 171 GLU GLU J . n J 1 172 LEU 172 172 172 LEU LEU J . n J 1 173 VAL 173 173 173 VAL VAL J . n J 1 174 GLY 174 174 174 GLY GLY J . n J 1 175 VAL 175 175 175 VAL VAL J . n J 1 176 THR 176 176 176 THR THR J . n J 1 177 GLN 177 177 177 GLN GLN J . n J 1 178 LYS 178 178 178 LYS LYS J . n J 1 179 ARG 179 179 179 ARG ARG J . n J 1 180 SER 180 180 180 SER SER J . n J 1 181 GLU 181 181 181 GLU GLU J . n J 1 182 ARG 182 182 182 ARG ARG J . n J 1 183 PHE 183 183 183 PHE PHE J . n J 1 184 TYR 184 184 184 TYR TYR J . n J 1 185 GLU 185 185 185 GLU GLU J . n J 1 186 CYS 186 186 186 CYS CYS J . n J 1 187 CYS 187 187 187 CYS CYS J . n J 1 188 LYS 188 188 188 LYS LYS J . n J 1 189 GLU 189 189 189 GLU GLU J . n J 1 190 PRO 190 190 190 PRO PRO J . n J 1 191 TYR 191 191 191 TYR TYR J . n J 1 192 PRO 192 192 192 PRO PRO J . n J 1 193 ASP 193 193 193 ASP ASP J . n J 1 194 VAL 194 194 194 VAL VAL J . n J 1 195 THR 195 195 195 THR THR J . n J 1 196 PHE 196 196 196 PHE PHE J . n J 1 197 THR 197 197 197 THR THR J . n J 1 198 VAL 198 198 198 VAL VAL J . n J 1 199 THR 199 199 199 THR THR J . n J 1 200 PHE 200 200 200 PHE PHE J . n J 1 201 ARG 201 201 201 ARG ARG J . n J 1 202 LYS 202 202 202 LYS LYS J . n J 1 203 LYS 203 203 203 LYS LYS J . n J 1 204 GLY 204 204 204 GLY GLY 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 NAG 1 801 801 NAG NAG A . L 2 NAG 1 901 901 NAG NAG A . M 2 NAG 1 801 801 NAG NAG B . N 2 NAG 2 802 802 NAG NAG B . O 2 NAG 1 901 901 NAG NAG B . P 2 NAG 1 801 801 NAG NAG C . Q 2 NAG 1 901 901 NAG NAG C . R 2 NAG 1 801 801 NAG NAG D . S 2 NAG 1 801 801 NAG NAG E . T 2 NAG 1 901 901 NAG NAG E . U 2 NAG 1 801 801 NAG NAG F . V 2 NAG 1 901 901 NAG NAG G . W 2 NAG 1 801 801 NAG NAG H . X 2 NAG 1 901 901 NAG NAG H . Y 2 NAG 2 902 902 NAG NAG H . Z 2 NAG 1 801 801 NAG NAG I . AA 2 NAG 1 901 901 NAG NAG I . BA 2 NAG 2 902 902 NAG NAG I . CA 2 NAG 1 801 801 NAG NAG J . DA 2 NAG 1 901 901 NAG NAG 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 I ASN 66 I ASN 66 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 108 A ASN 108 ? ASN 'GLYCOSYLATION SITE' 3 E ASN 66 E ASN 66 ? ASN 'GLYCOSYLATION SITE' 4 D ASN 66 D ASN 66 ? ASN 'GLYCOSYLATION SITE' 5 E ASN 108 E ASN 108 ? ASN 'GLYCOSYLATION SITE' 6 B ASN 108 B ASN 108 ? ASN 'GLYCOSYLATION SITE' 7 C ASN 66 C ASN 66 ? ASN 'GLYCOSYLATION SITE' 8 C ASN 108 C ASN 108 ? ASN 'GLYCOSYLATION SITE' 9 G ASN 108 G ASN 108 ? ASN 'GLYCOSYLATION SITE' 10 J ASN 108 J ASN 108 ? ASN 'GLYCOSYLATION SITE' 11 I ASN 108 I ASN 108 ? ASN 'GLYCOSYLATION SITE' 12 J ASN 66 J ASN 66 ? ASN 'GLYCOSYLATION SITE' 13 B ASN 66 B ASN 66 ? ASN 'GLYCOSYLATION SITE' 14 A ASN 66 A ASN 66 ? ASN 'GLYCOSYLATION SITE' 15 F ASN 66 F ASN 66 ? ASN 'GLYCOSYLATION SITE' 16 H ASN 66 H ASN 66 ? ASN 'GLYCOSYLATION SITE' 17 H ASN 108 H ASN 108 ? 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 2 1 F,G,H,I,J,U,V,W,X,Y,Z,AA,BA,CA,DA # 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)' 14170 ? 1 MORE -20 ? 1 'SSA (A^2)' 46660 ? 2 'ABSA (A^2)' 14440 ? 2 MORE -15 ? 2 'SSA (A^2)' 46500 ? # _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 2011-09-28 2 'Structure model' 1 1 2015-02-04 3 'Structure model' 1 2 2017-11-08 # _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' 'Refinement description' # _pdbx_audit_revision_category.ordinal 1 _pdbx_audit_revision_category.revision_ordinal 3 _pdbx_audit_revision_category.data_content_type 'Structure model' _pdbx_audit_revision_category.category software # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 3 'Structure model' '_software.classification' 2 3 'Structure model' '_software.contact_author' 3 3 'Structure model' '_software.contact_author_email' 4 3 'Structure model' '_software.date' 5 3 'Structure model' '_software.language' 6 3 'Structure model' '_software.location' 7 3 'Structure model' '_software.name' 8 3 'Structure model' '_software.type' 9 3 'Structure model' '_software.version' # _phasing.method MR # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 DENZO . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data reduction' http://www.hkl-xray.com/ ? ? 2 SCALEPACK . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data scaling' http://www.hkl-xray.com/ ? ? 3 MOLREP . ? program 'Alexei Vaguine' alexei@ysbl.york.ac.uk phasing http://www.ccp4.ac.uk/dist/html/molrep.html Fortran_77 ? 4 CNS 1.3 ? package 'Axel T. Brunger' axel.brunger@yale.edu refinement http://cns-online.org/ Fortran_77 ? 5 PDB_EXTRACT 3.10 'June 10, 2010' package PDB deposit@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? # _pdbx_entry_details.entry_id 3SQ9 _pdbx_entry_details.nonpolymer_details ? _pdbx_entry_details.sequence_details 'CHIMERIC PROTEIN BASED ON UNP ENTRIES P58154, P36544' _pdbx_entry_details.compound_details ;IN ORDER TO GET MORE ACCURATE A7 ACHR MODEL, THE AUTHORS MADE THE CHIMERA CONSTRUCT FROM THE HUMAN A7 ACHR AND ACHPB BASED ON THE PRINCIPLE COMBINING SEQUENCES FROM A7 ACHR WITH THOSE FROM ACHBP, AIMING TO MAXIMIZE A7 SEQUENCES WITHIN SECONDARY STRUCTURES AND IMPORTANT LOOP REGIONS ; _pdbx_entry_details.source_details ? # _pdbx_validate_rmsd_angle.id 1 _pdbx_validate_rmsd_angle.PDB_model_num 1 _pdbx_validate_rmsd_angle.auth_atom_id_1 C _pdbx_validate_rmsd_angle.auth_asym_id_1 I _pdbx_validate_rmsd_angle.auth_comp_id_1 GLU _pdbx_validate_rmsd_angle.auth_seq_id_1 189 _pdbx_validate_rmsd_angle.PDB_ins_code_1 ? _pdbx_validate_rmsd_angle.label_alt_id_1 ? _pdbx_validate_rmsd_angle.auth_atom_id_2 N _pdbx_validate_rmsd_angle.auth_asym_id_2 I _pdbx_validate_rmsd_angle.auth_comp_id_2 PRO _pdbx_validate_rmsd_angle.auth_seq_id_2 190 _pdbx_validate_rmsd_angle.PDB_ins_code_2 ? _pdbx_validate_rmsd_angle.label_alt_id_2 ? _pdbx_validate_rmsd_angle.auth_atom_id_3 CA _pdbx_validate_rmsd_angle.auth_asym_id_3 I _pdbx_validate_rmsd_angle.auth_comp_id_3 PRO _pdbx_validate_rmsd_angle.auth_seq_id_3 190 _pdbx_validate_rmsd_angle.PDB_ins_code_3 ? _pdbx_validate_rmsd_angle.label_alt_id_3 ? _pdbx_validate_rmsd_angle.angle_value 128.51 _pdbx_validate_rmsd_angle.angle_target_value 119.30 _pdbx_validate_rmsd_angle.angle_deviation 9.21 _pdbx_validate_rmsd_angle.angle_standard_deviation 1.50 _pdbx_validate_rmsd_angle.linker_flag Y # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ARG A 4 ? ? -119.29 71.02 2 1 ASN A 13 ? ? -112.89 65.85 3 1 PRO A 16 ? ? -56.92 -7.06 4 1 ARG A 23 ? ? 58.93 131.34 5 1 ASP A 24 ? ? 54.58 16.96 6 1 SER A 32 ? ? -170.36 134.63 7 1 GLN A 37 ? ? -177.66 146.58 8 1 GLN A 46 ? ? 62.59 69.43 9 1 LEU A 63 ? ? -109.85 45.11 10 1 PRO A 71 ? ? -16.70 -110.31 11 1 ILE A 80 ? ? -48.47 -19.55 12 1 ASP A 87 ? ? -81.21 42.70 13 1 VAL A 127 ? ? -96.65 31.90 14 1 GLU A 158 ? ? -36.89 115.08 15 1 TYR A 167 ? ? -77.05 -118.62 16 1 SER A 168 ? ? 71.60 139.29 17 1 THR A 176 ? ? -94.77 -73.57 18 1 GLN A 177 ? ? 77.00 113.90 19 1 CYS A 186 ? ? 85.67 -173.46 20 1 CYS A 187 ? ? 36.48 99.30 21 1 ARG B 4 ? ? -117.94 69.15 22 1 ASN B 13 ? ? -113.68 65.47 23 1 PRO B 16 ? ? -57.30 -4.84 24 1 GLN B 22 ? ? -113.81 50.96 25 1 ARG B 23 ? ? 43.17 120.41 26 1 SER B 32 ? ? -170.68 135.06 27 1 GLN B 37 ? ? -179.07 146.91 28 1 LEU B 63 ? ? -109.08 45.19 29 1 PRO B 71 ? ? -17.56 -110.24 30 1 ASP B 87 ? ? -81.91 41.11 31 1 VAL B 127 ? ? -94.50 32.62 32 1 THR B 146 ? ? -136.62 -30.83 33 1 GLU B 158 ? ? -36.72 115.14 34 1 TYR B 167 ? ? -79.44 -117.56 35 1 SER B 168 ? ? 70.23 140.54 36 1 THR B 176 ? ? -95.28 -71.84 37 1 GLN B 177 ? ? 75.00 112.45 38 1 TYR B 184 ? ? 48.27 129.53 39 1 GLU B 185 ? ? -60.65 84.65 40 1 CYS B 186 ? ? 152.19 -162.87 41 1 CYS B 187 ? ? 21.07 104.17 42 1 LYS B 188 ? ? -38.52 -27.34 43 1 PRO B 190 ? ? -68.51 -179.40 44 1 ARG C 4 ? ? -112.27 71.03 45 1 ASN C 13 ? ? -112.89 64.75 46 1 PRO C 16 ? ? -57.50 -4.44 47 1 GLN C 22 ? ? -104.63 59.17 48 1 ARG C 23 ? ? 42.97 123.56 49 1 SER C 32 ? ? -171.73 132.88 50 1 GLN C 37 ? ? -176.35 147.37 51 1 GLN C 46 ? ? 61.99 69.02 52 1 LEU C 63 ? ? -108.73 44.51 53 1 PRO C 71 ? ? -17.41 -110.82 54 1 ASP C 87 ? ? -82.76 41.91 55 1 VAL C 127 ? ? -95.49 32.42 56 1 GLU C 158 ? ? -35.79 116.28 57 1 TYR C 167 ? ? -79.11 -118.04 58 1 SER C 168 ? ? 71.36 141.00 59 1 THR C 176 ? ? -95.87 -72.79 60 1 GLN C 177 ? ? 76.29 113.23 61 1 CYS C 186 ? ? -161.08 -27.35 62 1 LYS C 188 ? ? -114.77 76.77 63 1 GLU C 189 ? ? -172.73 148.60 64 1 ARG D 4 ? ? -118.57 71.76 65 1 ASN D 13 ? ? -112.04 64.70 66 1 PRO D 16 ? ? -56.68 -5.46 67 1 GLN D 22 ? ? -92.30 58.91 68 1 ARG D 23 ? ? 37.32 132.76 69 1 ASP D 24 ? ? 59.26 14.82 70 1 SER D 32 ? ? -170.61 134.28 71 1 GLN D 37 ? ? -176.18 146.52 72 1 GLN D 46 ? ? 61.54 69.56 73 1 LEU D 63 ? ? -109.50 44.75 74 1 PRO D 71 ? ? -17.02 -109.68 75 1 ILE D 80 ? ? -48.73 -19.53 76 1 ASP D 87 ? ? -83.22 42.06 77 1 ASN D 92 ? ? -90.11 39.46 78 1 VAL D 127 ? ? -96.11 32.10 79 1 GLU D 158 ? ? -37.05 123.96 80 1 TYR D 167 ? ? -77.71 -117.62 81 1 SER D 168 ? ? 71.13 139.74 82 1 THR D 176 ? ? -96.12 -71.62 83 1 GLN D 177 ? ? 75.54 113.23 84 1 PHE D 183 ? ? -58.05 95.93 85 1 TYR D 184 ? ? -76.00 -164.78 86 1 CYS D 186 ? ? 71.12 -172.50 87 1 CYS D 187 ? ? 35.05 96.48 88 1 LYS D 188 ? ? -39.12 -24.55 89 1 ARG E 4 ? ? -119.09 70.59 90 1 ASN E 13 ? ? -112.73 64.98 91 1 PRO E 16 ? ? -57.98 -4.24 92 1 PRO E 20 ? ? -66.07 53.14 93 1 GLN E 22 ? ? -101.80 57.60 94 1 ARG E 23 ? ? 39.52 122.43 95 1 SER E 32 ? ? -171.38 135.59 96 1 GLN E 37 ? ? -177.26 146.41 97 1 GLN E 46 ? ? 61.63 69.07 98 1 LEU E 63 ? ? -108.73 45.04 99 1 PRO E 71 ? ? -16.79 -110.55 100 1 ILE E 80 ? ? -48.39 -19.07 101 1 ASP E 87 ? ? -82.72 41.56 102 1 VAL E 127 ? ? -95.69 33.20 103 1 GLU E 158 ? ? -35.48 115.72 104 1 TYR E 167 ? ? -78.63 -118.94 105 1 SER E 168 ? ? 71.53 141.43 106 1 THR E 176 ? ? -96.11 -73.71 107 1 GLN E 177 ? ? 77.27 113.36 108 1 CYS E 186 ? ? 140.55 -179.01 109 1 CYS E 187 ? ? 49.56 -27.72 110 1 ARG F 4 ? ? -112.57 73.41 111 1 ASN F 13 ? ? -113.00 65.28 112 1 PRO F 16 ? ? -57.19 -4.08 113 1 GLN F 22 ? ? -104.44 54.46 114 1 ARG F 23 ? ? 46.84 130.00 115 1 SER F 32 ? ? -171.08 134.52 116 1 GLN F 37 ? ? -175.64 148.08 117 1 GLN F 46 ? ? 61.33 69.20 118 1 LEU F 63 ? ? -109.35 45.23 119 1 PRO F 71 ? ? -17.28 -110.13 120 1 ILE F 80 ? ? -47.84 -19.78 121 1 ASP F 87 ? ? -82.14 42.74 122 1 VAL F 127 ? ? -96.49 31.79 123 1 GLU F 158 ? ? -37.64 115.50 124 1 TYR F 167 ? ? -77.16 -118.04 125 1 SER F 168 ? ? 71.21 139.59 126 1 THR F 176 ? ? -94.87 -72.64 127 1 GLN F 177 ? ? 75.70 113.22 128 1 CYS F 186 ? ? -129.29 -148.53 129 1 CYS F 187 ? ? 34.43 118.36 130 1 ASN G 13 ? ? -112.78 64.34 131 1 PRO G 16 ? ? -56.90 -5.13 132 1 PRO G 20 ? ? -66.38 58.93 133 1 GLN G 22 ? ? -110.75 59.74 134 1 ARG G 23 ? ? 38.82 121.43 135 1 SER G 32 ? ? -170.53 134.37 136 1 GLN G 37 ? ? -178.77 146.79 137 1 GLN G 46 ? ? 63.87 68.99 138 1 LEU G 63 ? ? -109.63 44.65 139 1 PRO G 71 ? ? -17.43 -110.70 140 1 ILE G 80 ? ? -48.91 -19.76 141 1 ASP G 87 ? ? -81.84 42.00 142 1 ASN G 92 ? ? -144.07 33.66 143 1 VAL G 127 ? ? -95.79 31.87 144 1 GLU G 158 ? ? -35.95 115.56 145 1 TYR G 167 ? ? -77.90 -117.77 146 1 SER G 168 ? ? 70.41 140.84 147 1 THR G 176 ? ? -96.37 -72.03 148 1 GLN G 177 ? ? 75.56 114.28 149 1 GLU G 185 ? ? -58.90 100.64 150 1 CYS G 186 ? ? 130.19 -178.45 151 1 CYS G 187 ? ? 54.44 -32.98 152 1 ASN H 13 ? ? -112.76 64.59 153 1 PRO H 16 ? ? -56.73 -5.83 154 1 GLN H 22 ? ? -111.78 60.25 155 1 ARG H 23 ? ? 37.59 130.60 156 1 ASP H 24 ? ? 55.82 18.19 157 1 SER H 32 ? ? -171.17 135.06 158 1 GLN H 37 ? ? -176.10 147.32 159 1 GLN H 46 ? ? 61.42 68.64 160 1 LEU H 63 ? ? -109.30 45.02 161 1 PRO H 71 ? ? -17.00 -110.99 162 1 ILE H 80 ? ? -48.10 -19.78 163 1 ASP H 87 ? ? -81.83 43.22 164 1 ASN H 92 ? ? -98.70 33.19 165 1 VAL H 127 ? ? -95.57 32.07 166 1 GLU H 158 ? ? -36.76 114.61 167 1 TYR H 167 ? ? -77.30 -116.94 168 1 SER H 168 ? ? 69.98 139.87 169 1 THR H 176 ? ? -94.98 -72.92 170 1 GLN H 177 ? ? 76.30 113.88 171 1 CYS H 186 ? ? -162.13 -77.65 172 1 LYS H 188 ? ? 36.37 44.34 173 1 ARG I 4 ? ? -118.24 68.98 174 1 ASN I 13 ? ? -113.13 64.18 175 1 PRO I 16 ? ? -56.81 -5.67 176 1 GLN I 22 ? ? -92.74 57.48 177 1 ARG I 23 ? ? 36.76 124.84 178 1 GLN I 37 ? ? -178.94 146.94 179 1 GLN I 46 ? ? 60.20 69.48 180 1 LEU I 63 ? ? -109.53 45.71 181 1 PRO I 71 ? ? -17.19 -110.69 182 1 ILE I 80 ? ? -49.54 -19.58 183 1 ASP I 87 ? ? -82.65 42.85 184 1 ASN I 92 ? ? -101.83 45.35 185 1 VAL I 127 ? ? -94.75 33.48 186 1 GLU I 158 ? ? -37.68 114.96 187 1 TYR I 167 ? ? -79.38 -118.26 188 1 SER I 168 ? ? 70.35 140.22 189 1 THR I 176 ? ? -95.19 -73.34 190 1 GLN I 177 ? ? 76.19 113.93 191 1 GLU I 185 ? ? -54.08 94.97 192 1 CYS I 186 ? ? 122.24 -165.69 193 1 CYS I 187 ? ? 17.26 90.25 194 1 LYS I 188 ? ? -36.05 -32.20 195 1 PRO I 190 ? ? -61.04 -178.76 196 1 ASP I 193 ? ? -171.31 132.58 197 1 ASN J 13 ? ? -113.51 65.42 198 1 PRO J 16 ? ? -57.28 -5.48 199 1 GLN J 22 ? ? -115.00 75.37 200 1 ARG J 23 ? ? 26.61 124.38 201 1 ARG J 25 ? ? -151.69 85.71 202 1 SER J 32 ? ? -171.09 134.76 203 1 GLN J 37 ? ? -176.90 147.83 204 1 GLN J 46 ? ? 62.06 69.27 205 1 LEU J 63 ? ? -107.86 43.30 206 1 VAL J 67 ? ? -48.61 -19.98 207 1 PRO J 71 ? ? -17.05 -110.79 208 1 ASP J 87 ? ? -81.76 41.53 209 1 VAL J 127 ? ? -95.09 32.44 210 1 GLU J 158 ? ? -35.98 116.33 211 1 TYR J 167 ? ? -78.41 -117.78 212 1 SER J 168 ? ? 71.17 139.98 213 1 THR J 176 ? ? -95.96 -73.22 214 1 GLN J 177 ? ? 76.33 114.70 215 1 GLU J 185 ? ? -63.38 68.88 216 1 CYS J 186 ? ? 172.24 -82.29 217 1 ASP J 193 ? ? -170.16 134.72 # 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 GLU 1 ? A GLU 1 2 1 Y 1 A PHE 2 ? A PHE 2 3 1 Y 1 B GLU 1 ? B GLU 1 4 1 Y 1 B PHE 2 ? B PHE 2 5 1 Y 1 C GLU 1 ? C GLU 1 6 1 Y 1 C PHE 2 ? C PHE 2 7 1 Y 1 D GLU 1 ? D GLU 1 8 1 Y 1 D PHE 2 ? D PHE 2 9 1 Y 1 E GLU 1 ? E GLU 1 10 1 Y 1 E PHE 2 ? E PHE 2 11 1 Y 1 F GLU 1 ? F GLU 1 12 1 Y 1 F PHE 2 ? F PHE 2 13 1 Y 1 G GLU 1 ? G GLU 1 14 1 Y 1 G PHE 2 ? G PHE 2 15 1 Y 1 H GLU 1 ? H GLU 1 16 1 Y 1 H PHE 2 ? H PHE 2 17 1 Y 1 I GLU 1 ? I GLU 1 18 1 Y 1 I PHE 2 ? I PHE 2 19 1 Y 1 J GLU 1 ? J GLU 1 20 1 Y 1 J PHE 2 ? J PHE 2 # _pdbx_entity_nonpoly.entity_id 2 _pdbx_entity_nonpoly.name N-ACETYL-D-GLUCOSAMINE _pdbx_entity_nonpoly.comp_id NAG #