data_3E7K # _entry.id 3E7K # _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 3E7K RCSB RCSB048974 WWPDB D_1000048974 # _pdbx_database_status.entry_id 3E7K _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2008-08-18 _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Fujiwara, Y.' 1 'Minor, D.L.' 2 # _citation.id primary _citation.title 'X-ray crystal structure of a TRPM assembly domain reveals an antiparallel four-stranded coiled-coil.' _citation.journal_abbrev J.Mol.Biol. _citation.journal_volume 383 _citation.page_first 854 _citation.page_last 870 _citation.year 2008 _citation.journal_id_ASTM JMOBAK _citation.country UK _citation.journal_id_ISSN 0022-2836 _citation.journal_id_CSD 0070 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 18782578 _citation.pdbx_database_id_DOI 10.1016/j.jmb.2008.08.059 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Fujiwara, Y.' 1 primary 'Minor, D.L.' 2 # _cell.length_a 146.258 _cell.length_b 35.674 _cell.length_c 100.322 _cell.angle_alpha 90.000 _cell.angle_beta 124.460 _cell.angle_gamma 90.000 _cell.entry_id 3E7K _cell.pdbx_unique_axis ? _cell.Z_PDB 32 _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.space_group_name_H-M 'C 1 2 1' _symmetry.entry_id 3E7K _symmetry.Int_Tables_number 5 _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _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 'TRPM7 channel' 6254.092 8 ? ? ? ? 2 water nat water 18.015 296 ? ? ? ? # _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 GAGSRVTFERVEQMSIQIKEVGDRVNYIKRSLQSLDSQIGHLQDLSALTVDTLKTL _entity_poly.pdbx_seq_one_letter_code_can GAGSRVTFERVEQMSIQIKEVGDRVNYIKRSLQSLDSQIGHLQDLSALTVDTLKTL _entity_poly.pdbx_strand_id A,B,C,D,E,F,G,H _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 GLY n 1 2 ALA n 1 3 GLY n 1 4 SER n 1 5 ARG n 1 6 VAL n 1 7 THR n 1 8 PHE n 1 9 GLU n 1 10 ARG n 1 11 VAL n 1 12 GLU n 1 13 GLN n 1 14 MET n 1 15 SER n 1 16 ILE n 1 17 GLN n 1 18 ILE n 1 19 LYS n 1 20 GLU n 1 21 VAL n 1 22 GLY n 1 23 ASP n 1 24 ARG n 1 25 VAL n 1 26 ASN n 1 27 TYR n 1 28 ILE n 1 29 LYS n 1 30 ARG n 1 31 SER n 1 32 LEU n 1 33 GLN n 1 34 SER n 1 35 LEU n 1 36 ASP n 1 37 SER n 1 38 GLN n 1 39 ILE n 1 40 GLY n 1 41 HIS n 1 42 LEU n 1 43 GLN n 1 44 ASP n 1 45 LEU n 1 46 SER n 1 47 ALA n 1 48 LEU n 1 49 THR n 1 50 VAL n 1 51 ASP n 1 52 THR n 1 53 LEU n 1 54 LYS n 1 55 THR n 1 56 LEU 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 rat _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene ? _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Rattus norvegicus' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 10116 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'Escherichia coli' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 562 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain 'BL21(DE3)pLysS' _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 plasmid _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name pSV272 _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ;'GAGS' IS AN EXPRESSION TAG ; # _struct_ref.id 1 _struct_ref.db_name PDB _struct_ref.db_code 3E7K _struct_ref.pdbx_db_accession 3E7K _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code GAGSRVTFERVEQMSIQIKEVGDRVNYIKRSLQSLDSQIGHLQDLSALTVDTLKTL _struct_ref.pdbx_align_begin 1 _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 3E7K A 1 ? 56 ? 3E7K 1 ? 56 ? 1 56 2 1 3E7K B 1 ? 56 ? 3E7K 1 ? 56 ? 1 56 3 1 3E7K C 1 ? 56 ? 3E7K 1 ? 56 ? 1 56 4 1 3E7K D 1 ? 56 ? 3E7K 1 ? 56 ? 1 56 5 1 3E7K E 1 ? 56 ? 3E7K 1 ? 56 ? 1 56 6 1 3E7K F 1 ? 56 ? 3E7K 1 ? 56 ? 1 56 7 1 3E7K G 1 ? 56 ? 3E7K 1 ? 56 ? 1 56 8 1 3E7K H 1 ? 56 ? 3E7K 1 ? 56 ? 1 56 # 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 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 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.crystals_number 1 _exptl.entry_id 3E7K _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.density_Matthews 2.16 _exptl_crystal.density_meas ? _exptl_crystal.density_percent_sol 42.96 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.pH 8.0 _exptl_crystal_grow.temp 292 _exptl_crystal_grow.pdbx_details '0.1 M MgCl2, 0.1 M Tris, 5-10% Isopropanol, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 292K' _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'MARMOSAIC 325 mm CCD' _diffrn_detector.pdbx_collection_date 2006-12-19 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.monochromator 'Double flat crystal, Si(111)' _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9796 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'SSRL BEAMLINE BL9-2' _diffrn_source.pdbx_wavelength_list 0.9796 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_site SSRL _diffrn_source.pdbx_synchrotron_beamline BL9-2 # _reflns.entry_id 3E7K _reflns.d_resolution_high 2.000 _reflns.d_resolution_low 50.000 _reflns.number_obs 28234 _reflns.pdbx_Rmerge_I_obs 0.121 _reflns.pdbx_chi_squared 1.331 _reflns.pdbx_redundancy 3.300 _reflns.percent_possible_obs 97.700 _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.number_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate ? _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_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 2.00 _reflns_shell.d_res_low 2.07 _reflns_shell.number_measured_obs ? _reflns_shell.number_measured_all ? _reflns_shell.number_unique_obs ? _reflns_shell.Rmerge_I_obs 0.359 _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_chi_squared 0.928 _reflns_shell.pdbx_redundancy 2.80 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all 2456 _reflns_shell.percent_possible_all 85.40 _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 3E7K _refine.ls_d_res_high 2.010 _refine.ls_d_res_low 30.000 _refine.pdbx_ls_sigma_F 0.00 _refine.ls_percent_reflns_obs 97.180 _refine.ls_number_reflns_obs 28201 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.pdbx_R_Free_selection_details RANDOM _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' _refine.ls_R_factor_obs 0.191 _refine.ls_R_factor_R_work 0.188 _refine.ls_wR_factor_R_work 0.214 _refine.ls_R_factor_R_free 0.248 _refine.ls_wR_factor_R_free 0.263 _refine.ls_percent_reflns_R_free 5.100 _refine.ls_number_reflns_R_free 1436 _refine.B_iso_mean 27.493 _refine.aniso_B[1][1] 0.600 _refine.aniso_B[2][2] -0.520 _refine.aniso_B[3][3] 1.580 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] 1.460 _refine.aniso_B[2][3] 0.000 _refine.correlation_coeff_Fo_to_Fc 0.953 _refine.correlation_coeff_Fo_to_Fc_free 0.921 _refine.overall_SU_R_Cruickshank_DPI 0.233 _refine.overall_SU_R_free 0.192 _refine.pdbx_overall_ESU_R 0.214 _refine.pdbx_overall_ESU_R_Free 0.190 _refine.overall_SU_ML 0.148 _refine.overall_SU_B 10.415 _refine.solvent_model_details MASK _refine.pdbx_solvent_vdw_probe_radii 1.200 _refine.pdbx_solvent_ion_probe_radii 0.800 _refine.pdbx_solvent_shrinkage_radii 0.800 _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.overall_FOM_work_R_set 0.797 _refine.B_iso_max 54.58 _refine.B_iso_min 11.73 _refine.occupancy_max 1.00 _refine.occupancy_min 0.50 _refine.pdbx_ls_sigma_I ? _refine.ls_number_reflns_all ? _refine.ls_R_factor_all ? _refine.ls_redundancy_reflns_obs ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.pdbx_starting_model ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.overall_FOM_free_R_set ? _refine.pdbx_overall_phase_error ? _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_TLS_residual_ADP_flag 'LIKELY RESIDUAL' _refine.pdbx_diffrn_id 1 _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 3372 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 0 _refine_hist.number_atoms_solvent 296 _refine_hist.number_atoms_total 3668 _refine_hist.d_res_high 2.010 _refine_hist.d_res_low 30.000 # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function r_bond_refined_d 3388 0.021 0.022 ? 'X-RAY DIFFRACTION' ? r_angle_refined_deg 4553 1.783 1.968 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 424 5.110 5.000 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 155 38.743 24.323 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 668 16.790 15.000 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 32 16.193 15.000 ? 'X-RAY DIFFRACTION' ? r_chiral_restr 562 0.119 0.200 ? 'X-RAY DIFFRACTION' ? r_gen_planes_refined 2420 0.008 0.020 ? 'X-RAY DIFFRACTION' ? r_mcbond_it 2127 1.776 2.000 ? 'X-RAY DIFFRACTION' ? r_mcangle_it 3446 2.875 3.000 ? 'X-RAY DIFFRACTION' ? r_scbond_it 1261 2.451 2.000 ? 'X-RAY DIFFRACTION' ? r_scangle_it 1107 3.791 3.000 ? 'X-RAY DIFFRACTION' ? # _refine_ls_shell.d_res_high 2.010 _refine_ls_shell.d_res_low 2.061 _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.percent_reflns_obs 77.740 _refine_ls_shell.number_reflns_R_work 1550 _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_R_work 0.234 _refine_ls_shell.R_factor_R_free 0.309 _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 74 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.number_reflns_all 1624 _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # _struct.entry_id 3E7K _struct.title 'Crystal Structure of an antiparallel coiled-coil tetramerization domain from TRPM7 channels' _struct.pdbx_descriptor 'Transient receptor potential cation channel subfamily M member 7 (E.C.2.7.11.1)' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3E7K _struct_keywords.text 'Coiled-coil, antiparallel, Ion Channel, Assembly domain, TRPM channel, TRPM7, MEMBRANE PROTEIN' _struct_keywords.pdbx_keywords 'MEMBRANE PROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 1 ? F N N 1 ? G N N 1 ? H N N 1 ? I N N 2 ? J N N 2 ? K N N 2 ? L N N 2 ? M N N 2 ? N N N 2 ? O N N 2 ? P 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 ALA A 2 ? THR A 55 ? ALA A 2 THR A 55 1 ? 54 HELX_P HELX_P2 2 GLY B 1 ? LYS B 54 ? GLY B 1 LYS B 54 1 ? 54 HELX_P HELX_P3 3 GLY C 3 ? THR C 55 ? GLY C 3 THR C 55 1 ? 53 HELX_P HELX_P4 4 SER D 4 ? THR D 55 ? SER D 4 THR D 55 1 ? 52 HELX_P HELX_P5 5 SER E 4 ? LEU E 56 ? SER E 4 LEU E 56 1 ? 53 HELX_P HELX_P6 6 GLY F 3 ? LEU F 56 ? GLY F 3 LEU F 56 1 ? 54 HELX_P HELX_P7 7 SER G 4 ? THR G 55 ? SER G 4 THR G 55 1 ? 52 HELX_P HELX_P8 8 GLY H 1 ? LYS H 54 ? GLY H 1 LYS H 54 1 ? 54 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # _atom_sites.entry_id 3E7K _atom_sites.fract_transf_matrix[1][1] 0.006837 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.004691 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.028032 _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] 0.012089 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # 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 . ALA A 1 2 ? 12.985 -16.763 -21.470 1.00 37.05 ? 2 ALA A N 1 ATOM 2 C CA . ALA A 1 2 ? 13.448 -16.348 -22.859 1.00 41.27 ? 2 ALA A CA 1 ATOM 3 C C . ALA A 1 2 ? 12.284 -16.032 -23.827 1.00 40.98 ? 2 ALA A C 1 ATOM 4 O O . ALA A 1 2 ? 11.984 -14.863 -24.116 1.00 37.82 ? 2 ALA A O 1 ATOM 5 C CB . ALA A 1 2 ? 14.331 -17.400 -23.472 1.00 40.76 ? 2 ALA A CB 1 ATOM 6 N N . GLY A 1 3 ? 11.697 -17.104 -24.382 1.00 40.90 ? 3 GLY A N 1 ATOM 7 C CA . GLY A 1 3 ? 10.361 -17.014 -24.945 1.00 38.79 ? 3 GLY A CA 1 ATOM 8 C C . GLY A 1 3 ? 9.407 -16.487 -23.881 1.00 38.15 ? 3 GLY A C 1 ATOM 9 O O . GLY A 1 3 ? 8.547 -15.673 -24.190 1.00 37.65 ? 3 GLY A O 1 ATOM 10 N N . SER A 1 4 ? 9.530 -16.950 -22.629 1.00 36.56 ? 4 SER A N 1 ATOM 11 C CA . SER A 1 4 ? 8.629 -16.461 -21.575 1.00 36.51 ? 4 SER A CA 1 ATOM 12 C C . SER A 1 4 ? 9.000 -15.051 -21.139 1.00 33.23 ? 4 SER A C 1 ATOM 13 O O . SER A 1 4 ? 8.103 -14.232 -20.830 1.00 30.37 ? 4 SER A O 1 ATOM 14 C CB . SER A 1 4 ? 8.586 -17.383 -20.349 1.00 39.44 ? 4 SER A CB 1 ATOM 15 O OG . SER A 1 4 ? 9.909 -17.632 -19.898 1.00 43.56 ? 4 SER A OG 1 ATOM 16 N N . ARG A 1 5 ? 10.302 -14.761 -21.120 1.00 27.32 ? 5 ARG A N 1 ATOM 17 C CA . ARG A 1 5 ? 10.698 -13.386 -20.817 1.00 28.37 ? 5 ARG A CA 1 ATOM 18 C C . ARG A 1 5 ? 10.112 -12.376 -21.831 1.00 27.48 ? 5 ARG A C 1 ATOM 19 O O . ARG A 1 5 ? 9.578 -11.332 -21.445 1.00 25.73 ? 5 ARG A O 1 ATOM 20 C CB . ARG A 1 5 ? 12.224 -13.202 -20.730 1.00 25.62 ? 5 ARG A CB 1 ATOM 21 C CG . ARG A 1 5 ? 12.573 -11.796 -20.352 1.00 28.56 ? 5 ARG A CG 1 ATOM 22 C CD . ARG A 1 5 ? 14.047 -11.481 -20.574 1.00 29.69 ? 5 ARG A CD 1 ATOM 23 N NE . ARG A 1 5 ? 14.614 -11.878 -21.882 1.00 33.00 ? 5 ARG A NE 1 ATOM 24 C CZ . ARG A 1 5 ? 14.510 -11.129 -22.971 1.00 35.03 ? 5 ARG A CZ 1 ATOM 25 N NH1 . ARG A 1 5 ? 13.833 -9.993 -22.904 1.00 37.23 ? 5 ARG A NH1 1 ATOM 26 N NH2 . ARG A 1 5 ? 15.058 -11.489 -24.119 1.00 35.08 ? 5 ARG A NH2 1 ATOM 27 N N . VAL A 1 6 ? 10.295 -12.657 -23.120 1.00 24.79 ? 6 VAL A N 1 ATOM 28 C CA . VAL A 1 6 ? 9.856 -11.732 -24.141 1.00 27.62 ? 6 VAL A CA 1 ATOM 29 C C . VAL A 1 6 ? 8.316 -11.716 -24.083 1.00 25.30 ? 6 VAL A C 1 ATOM 30 O O . VAL A 1 6 ? 7.674 -10.704 -24.384 1.00 25.95 ? 6 VAL A O 1 ATOM 31 C CB . VAL A 1 6 ? 10.375 -12.199 -25.550 1.00 30.05 ? 6 VAL A CB 1 ATOM 32 C CG1 . VAL A 1 6 ? 9.372 -13.074 -26.190 1.00 30.64 ? 6 VAL A CG1 1 ATOM 33 C CG2 . VAL A 1 6 ? 10.668 -11.031 -26.477 1.00 32.32 ? 6 VAL A CG2 1 ATOM 34 N N . THR A 1 7 ? 7.710 -12.847 -23.718 1.00 22.75 ? 7 THR A N 1 ATOM 35 C CA . THR A 1 7 ? 6.238 -12.887 -23.607 1.00 22.80 ? 7 THR A CA 1 ATOM 36 C C . THR A 1 7 ? 5.767 -11.958 -22.482 1.00 24.47 ? 7 THR A C 1 ATOM 37 O O . THR A 1 7 ? 4.802 -11.208 -22.638 1.00 22.59 ? 7 THR A O 1 ATOM 38 C CB . THR A 1 7 ? 5.658 -14.331 -23.448 1.00 21.03 ? 7 THR A CB 1 ATOM 39 O OG1 . THR A 1 7 ? 5.862 -15.060 -24.662 1.00 18.94 ? 7 THR A OG1 1 ATOM 40 C CG2 . THR A 1 7 ? 4.149 -14.252 -23.249 1.00 21.45 ? 7 THR A CG2 1 ATOM 41 N N . PHE A 1 8 ? 6.464 -11.978 -21.352 1.00 25.18 ? 8 PHE A N 1 ATOM 42 C CA . PHE A 1 8 ? 6.114 -11.033 -20.258 1.00 26.59 ? 8 PHE A CA 1 ATOM 43 C C . PHE A 1 8 ? 6.306 -9.528 -20.664 1.00 26.04 ? 8 PHE A C 1 ATOM 44 O O . PHE A 1 8 ? 5.477 -8.686 -20.302 1.00 23.20 ? 8 PHE A O 1 ATOM 45 C CB . PHE A 1 8 ? 6.882 -11.362 -18.977 1.00 28.77 ? 8 PHE A CB 1 ATOM 46 C CG . PHE A 1 8 ? 6.801 -10.282 -17.916 1.00 31.44 ? 8 PHE A CG 1 ATOM 47 C CD1 . PHE A 1 8 ? 6.034 -10.470 -16.769 1.00 32.77 ? 8 PHE A CD1 1 ATOM 48 C CD2 . PHE A 1 8 ? 7.512 -9.069 -18.061 1.00 32.68 ? 8 PHE A CD2 1 ATOM 49 C CE1 . PHE A 1 8 ? 5.967 -9.458 -15.753 1.00 33.46 ? 8 PHE A CE1 1 ATOM 50 C CE2 . PHE A 1 8 ? 7.471 -8.044 -17.065 1.00 33.85 ? 8 PHE A CE2 1 ATOM 51 C CZ . PHE A 1 8 ? 6.691 -8.235 -15.917 1.00 34.38 ? 8 PHE A CZ 1 ATOM 52 N N . GLU A 1 9 ? 7.372 -9.213 -21.406 1.00 23.23 ? 9 GLU A N 1 ATOM 53 C CA . GLU A 1 9 ? 7.580 -7.853 -21.900 1.00 25.79 ? 9 GLU A CA 1 ATOM 54 C C . GLU A 1 9 ? 6.415 -7.425 -22.806 1.00 24.15 ? 9 GLU A C 1 ATOM 55 O O . GLU A 1 9 ? 5.920 -6.325 -22.706 1.00 21.18 ? 9 GLU A O 1 ATOM 56 C CB . GLU A 1 9 ? 8.971 -7.688 -22.554 1.00 29.59 ? 9 GLU A CB 1 ATOM 57 C CG . GLU A 1 9 ? 10.114 -8.095 -21.587 1.00 35.25 ? 9 GLU A CG 1 ATOM 58 C CD . GLU A 1 9 ? 11.541 -8.224 -22.233 1.00 39.46 ? 9 GLU A CD 1 ATOM 59 O OE1 . GLU A 1 9 ? 12.548 -8.071 -21.472 1.00 41.97 ? 9 GLU A OE1 1 ATOM 60 O OE2 . GLU A 1 9 ? 11.682 -8.451 -23.474 1.00 41.11 ? 9 GLU A OE2 1 ATOM 61 N N . ARG A 1 10 ? 5.965 -8.335 -23.641 1.00 22.19 ? 10 ARG A N 1 ATOM 62 C CA . ARG A 1 10 ? 4.931 -8.048 -24.638 1.00 23.76 ? 10 ARG A CA 1 ATOM 63 C C . ARG A 1 10 ? 3.558 -7.841 -24.015 1.00 23.76 ? 10 ARG A C 1 ATOM 64 O O . ARG A 1 10 ? 2.797 -6.974 -24.437 1.00 24.00 ? 10 ARG A O 1 ATOM 65 C CB . ARG A 1 10 ? 4.879 -9.189 -25.639 1.00 21.16 ? 10 ARG A CB 1 ATOM 66 C CG . ARG A 1 10 ? 5.913 -9.076 -26.724 1.00 20.53 ? 10 ARG A CG 1 ATOM 67 C CD . ARG A 1 10 ? 6.314 -10.427 -27.267 1.00 22.73 ? 10 ARG A CD 1 ATOM 68 N NE . ARG A 1 10 ? 7.452 -10.394 -28.222 1.00 23.12 ? 10 ARG A NE 1 ATOM 69 C CZ . ARG A 1 10 ? 7.762 -11.440 -28.995 1.00 23.18 ? 10 ARG A CZ 1 ATOM 70 N NH1 . ARG A 1 10 ? 8.747 -11.360 -29.873 1.00 23.50 ? 10 ARG A NH1 1 ATOM 71 N NH2 . ARG A 1 10 ? 7.032 -12.559 -28.906 1.00 21.42 ? 10 ARG A NH2 1 ATOM 72 N N . VAL A 1 11 ? 3.245 -8.671 -23.023 1.00 22.36 ? 11 VAL A N 1 ATOM 73 C CA . VAL A 1 11 ? 2.025 -8.568 -22.337 1.00 22.74 ? 11 VAL A CA 1 ATOM 74 C C . VAL A 1 11 ? 1.990 -7.265 -21.541 1.00 22.35 ? 11 VAL A C 1 ATOM 75 O O . VAL A 1 11 ? 0.944 -6.620 -21.461 1.00 20.89 ? 11 VAL A O 1 ATOM 76 C CB . VAL A 1 11 ? 1.783 -9.822 -21.438 1.00 24.79 ? 11 VAL A CB 1 ATOM 77 C CG1 . VAL A 1 11 ? 0.748 -9.512 -20.329 1.00 24.51 ? 11 VAL A CG1 1 ATOM 78 C CG2 . VAL A 1 11 ? 1.342 -11.023 -22.312 1.00 25.16 ? 11 VAL A CG2 1 ATOM 79 N N . GLU A 1 12 ? 3.129 -6.851 -20.965 1.00 21.70 ? 12 GLU A N 1 ATOM 80 C CA . GLU A 1 12 ? 3.198 -5.573 -20.298 1.00 21.94 ? 12 GLU A CA 1 ATOM 81 C C . GLU A 1 12 ? 3.002 -4.395 -21.279 1.00 23.05 ? 12 GLU A C 1 ATOM 82 O O . GLU A 1 12 ? 2.339 -3.398 -20.978 1.00 21.28 ? 12 GLU A O 1 ATOM 83 C CB . GLU A 1 12 ? 4.549 -5.431 -19.576 1.00 22.29 ? 12 GLU A CB 1 ATOM 84 C CG . GLU A 1 12 ? 4.825 -3.983 -19.254 1.00 23.47 ? 12 GLU A CG 1 ATOM 85 N N . GLN A 1 13 ? 3.571 -4.523 -22.475 1.00 23.46 ? 13 GLN A N 1 ATOM 86 C CA . GLN A 1 13 ? 3.492 -3.496 -23.475 1.00 23.78 ? 13 GLN A CA 1 ATOM 87 C C . GLN A 1 13 ? 2.053 -3.441 -24.058 1.00 23.72 ? 13 GLN A C 1 ATOM 88 O O . GLN A 1 13 ? 1.494 -2.385 -24.314 1.00 24.36 ? 13 GLN A O 1 ATOM 89 C CB . GLN A 1 13 ? 4.499 -3.909 -24.509 1.00 27.03 ? 13 GLN A CB 1 ATOM 90 C CG . GLN A 1 13 ? 4.963 -2.924 -25.429 1.00 28.76 ? 13 GLN A CG 1 ATOM 91 C CD . GLN A 1 13 ? 5.757 -3.580 -26.607 1.00 33.52 ? 13 GLN A CD 1 ATOM 92 O OE1 . GLN A 1 13 ? 6.348 -4.695 -26.476 1.00 31.29 ? 13 GLN A OE1 1 ATOM 93 N NE2 . GLN A 1 13 ? 5.768 -2.874 -27.780 1.00 34.29 ? 13 GLN A NE2 1 ATOM 94 N N . MET A 1 14 ? 1.408 -4.573 -24.203 1.00 23.14 ? 14 MET A N 1 ATOM 95 C CA . MET A 1 14 ? 0.015 -4.530 -24.661 1.00 23.14 ? 14 MET A CA 1 ATOM 96 C C . MET A 1 14 ? -0.834 -3.803 -23.607 1.00 23.45 ? 14 MET A C 1 ATOM 97 O O . MET A 1 14 ? -1.718 -3.071 -23.952 1.00 22.09 ? 14 MET A O 1 ATOM 98 C CB . MET A 1 14 ? -0.559 -5.948 -24.844 1.00 22.66 ? 14 MET A CB 1 ATOM 99 C CG . MET A 1 14 ? 0.009 -6.747 -26.033 1.00 21.80 ? 14 MET A CG 1 ATOM 100 S SD . MET A 1 14 ? -0.566 -8.464 -26.163 1.00 24.88 ? 14 MET A SD 1 ATOM 101 C CE . MET A 1 14 ? -2.303 -8.151 -26.617 1.00 19.95 ? 14 MET A CE 1 ATOM 102 N N . SER A 1 15 ? -0.599 -4.099 -22.328 1.00 23.71 ? 15 SER A N 1 ATOM 103 C CA . SER A 1 15 ? -1.320 -3.485 -21.239 1.00 24.73 ? 15 SER A CA 1 ATOM 104 C C . SER A 1 15 ? -1.175 -1.940 -21.348 1.00 22.82 ? 15 SER A C 1 ATOM 105 O O . SER A 1 15 ? -2.147 -1.212 -21.270 1.00 22.89 ? 15 SER A O 1 ATOM 106 C CB . SER A 1 15 ? -0.804 -4.072 -19.937 1.00 24.67 ? 15 SER A CB 1 ATOM 107 O OG . SER A 1 15 ? -1.485 -3.513 -18.849 1.00 29.59 ? 15 SER A OG 1 ATOM 108 N N . ILE A 1 16 ? 0.044 -1.446 -21.533 1.00 22.57 ? 16 ILE A N 1 ATOM 109 C CA . ILE A 1 16 ? 0.269 0.002 -21.749 1.00 21.63 ? 16 ILE A CA 1 ATOM 110 C C . ILE A 1 16 ? -0.511 0.592 -22.927 1.00 22.43 ? 16 ILE A C 1 ATOM 111 O O . ILE A 1 16 ? -1.199 1.626 -22.787 1.00 20.63 ? 16 ILE A O 1 ATOM 112 C CB . ILE A 1 16 ? 1.749 0.358 -21.833 1.00 20.39 ? 16 ILE A CB 1 ATOM 113 C CG1 . ILE A 1 16 ? 2.382 0.028 -20.479 1.00 21.06 ? 16 ILE A CG1 1 ATOM 114 C CG2 . ILE A 1 16 ? 1.906 1.851 -22.234 1.00 20.72 ? 16 ILE A CG2 1 ATOM 115 C CD1 . ILE A 1 16 ? 3.919 0.173 -20.408 1.00 22.71 ? 16 ILE A CD1 1 ATOM 116 N N . GLN A 1 17 ? -0.472 -0.097 -24.060 1.00 22.68 ? 17 GLN A N 1 ATOM 117 C CA . GLN A 1 17 ? -1.189 0.396 -25.254 1.00 23.87 ? 17 GLN A CA 1 ATOM 118 C C . GLN A 1 17 ? -2.718 0.289 -25.151 1.00 24.14 ? 17 GLN A C 1 ATOM 119 O O . GLN A 1 17 ? -3.430 1.136 -25.648 1.00 20.17 ? 17 GLN A O 1 ATOM 120 C CB . GLN A 1 17 ? -0.669 -0.327 -26.464 1.00 26.58 ? 17 GLN A CB 1 ATOM 121 C CG . GLN A 1 17 ? 0.795 -0.012 -26.632 1.00 29.21 ? 17 GLN A CG 1 ATOM 122 C CD . GLN A 1 17 ? 1.472 -0.861 -27.682 1.00 34.25 ? 17 GLN A CD 1 ATOM 123 O OE1 . GLN A 1 17 ? 0.825 -1.291 -28.647 1.00 35.41 ? 17 GLN A OE1 1 ATOM 124 N NE2 . GLN A 1 17 ? 2.810 -1.093 -27.523 1.00 35.88 ? 17 GLN A NE2 1 ATOM 125 N N . ILE A 1 18 ? -3.197 -0.728 -24.443 1.00 21.31 ? 18 ILE A N 1 ATOM 126 C CA . ILE A 1 18 ? -4.623 -0.836 -24.148 1.00 23.56 ? 18 ILE A CA 1 ATOM 127 C C . ILE A 1 18 ? -5.140 0.286 -23.204 1.00 23.86 ? 18 ILE A C 1 ATOM 128 O O . ILE A 1 18 ? -6.230 0.808 -23.380 1.00 22.19 ? 18 ILE A O 1 ATOM 129 C CB . ILE A 1 18 ? -4.992 -2.206 -23.595 1.00 22.92 ? 18 ILE A CB 1 ATOM 130 C CG1 . ILE A 1 18 ? -4.856 -3.285 -24.676 1.00 18.65 ? 18 ILE A CG1 1 ATOM 131 C CG2 . ILE A 1 18 ? -6.436 -2.162 -22.963 1.00 23.08 ? 18 ILE A CG2 1 ATOM 132 C CD1 . ILE A 1 18 ? -4.754 -4.731 -24.169 1.00 17.25 ? 18 ILE A CD1 1 ATOM 133 N N . LYS A 1 19 ? -4.335 0.684 -22.250 1.00 24.56 ? 19 LYS A N 1 ATOM 134 C CA . LYS A 1 19 ? -4.707 1.822 -21.390 1.00 27.06 ? 19 LYS A CA 1 ATOM 135 C C . LYS A 1 19 ? -4.703 3.132 -22.212 1.00 27.25 ? 19 LYS A C 1 ATOM 136 O O . LYS A 1 19 ? -5.605 3.989 -22.076 1.00 27.86 ? 19 LYS A O 1 ATOM 137 C CB . LYS A 1 19 ? -3.724 1.921 -20.211 1.00 28.13 ? 19 LYS A CB 1 ATOM 138 C CG . LYS A 1 19 ? -4.100 2.947 -19.150 1.00 31.82 ? 19 LYS A CG 1 ATOM 139 C CD . LYS A 1 19 ? -2.946 3.057 -18.150 1.00 34.52 ? 19 LYS A CD 1 ATOM 140 C CE . LYS A 1 19 ? -3.171 4.217 -17.158 1.00 36.56 ? 19 LYS A CE 1 ATOM 141 N NZ . LYS A 1 19 ? -3.656 5.459 -17.876 1.00 37.72 ? 19 LYS A NZ 1 ATOM 142 N N . GLU A 1 20 ? -3.731 3.260 -23.114 1.00 25.66 ? 20 GLU A N 1 ATOM 143 C CA . GLU A 1 20 ? -3.717 4.423 -23.962 1.00 27.05 ? 20 GLU A CA 1 ATOM 144 C C . GLU A 1 20 ? -4.903 4.441 -24.913 1.00 25.60 ? 20 GLU A C 1 ATOM 145 O O . GLU A 1 20 ? -5.476 5.509 -25.164 1.00 24.68 ? 20 GLU A O 1 ATOM 146 C CB . GLU A 1 20 ? -2.397 4.552 -24.729 1.00 28.45 ? 20 GLU A CB 1 ATOM 147 C CG . GLU A 1 20 ? -1.165 4.811 -23.814 1.00 30.20 ? 20 GLU A CG 1 ATOM 148 N N . VAL A 1 21 ? -5.296 3.302 -25.466 1.00 24.72 ? 21 VAL A N 1 ATOM 149 C CA . VAL A 1 21 ? -6.491 3.290 -26.322 1.00 25.05 ? 21 VAL A CA 1 ATOM 150 C C . VAL A 1 21 ? -7.729 3.747 -25.507 1.00 25.68 ? 21 VAL A C 1 ATOM 151 O O . VAL A 1 21 ? -8.467 4.643 -25.936 1.00 24.25 ? 21 VAL A O 1 ATOM 152 C CB . VAL A 1 21 ? -6.738 1.909 -27.017 1.00 25.99 ? 21 VAL A CB 1 ATOM 153 C CG1 . VAL A 1 21 ? -8.109 1.822 -27.571 1.00 26.28 ? 21 VAL A CG1 1 ATOM 154 C CG2 . VAL A 1 21 ? -5.695 1.641 -28.116 1.00 27.07 ? 21 VAL A CG2 1 ATOM 155 N N . GLY A 1 22 ? -7.974 3.116 -24.344 1.00 23.43 ? 22 GLY A N 1 ATOM 156 C CA . GLY A 1 22 ? -8.993 3.592 -23.390 1.00 20.71 ? 22 GLY A CA 1 ATOM 157 C C . GLY A 1 22 ? -8.995 5.126 -23.168 1.00 23.57 ? 22 GLY A C 1 ATOM 158 O O . GLY A 1 22 ? -10.032 5.780 -23.308 1.00 21.02 ? 22 GLY A O 1 ATOM 159 N N . ASP A 1 23 ? -7.847 5.690 -22.801 1.00 23.29 ? 23 ASP A N 1 ATOM 160 C CA . ASP A 1 23 ? -7.725 7.130 -22.569 1.00 27.26 ? 23 ASP A CA 1 ATOM 161 C C . ASP A 1 23 ? -8.096 8.006 -23.750 1.00 26.13 ? 23 ASP A C 1 ATOM 162 O O . ASP A 1 23 ? -8.731 9.040 -23.576 1.00 23.03 ? 23 ASP A O 1 ATOM 163 C CB . ASP A 1 23 ? -6.303 7.456 -22.118 1.00 30.81 ? 23 ASP A CB 1 ATOM 164 C CG . ASP A 1 23 ? -6.025 6.899 -20.727 1.00 33.83 ? 23 ASP A CG 1 ATOM 165 O OD1 . ASP A 1 23 ? -7.012 6.715 -19.990 1.00 37.86 ? 23 ASP A OD1 1 ATOM 166 O OD2 . ASP A 1 23 ? -4.868 6.633 -20.355 1.00 36.04 ? 23 ASP A OD2 1 ATOM 167 N N . ARG A 1 24 ? -7.704 7.563 -24.943 1.00 24.50 ? 24 ARG A N 1 ATOM 168 C CA . ARG A 1 24 ? -8.031 8.241 -26.174 1.00 26.70 ? 24 ARG A CA 1 ATOM 169 C C . ARG A 1 24 ? -9.542 8.189 -26.444 1.00 24.15 ? 24 ARG A C 1 ATOM 170 O O . ARG A 1 24 ? -10.130 9.180 -26.826 1.00 23.14 ? 24 ARG A O 1 ATOM 171 C CB . ARG A 1 24 ? -7.300 7.618 -27.383 1.00 26.40 ? 24 ARG A CB 1 ATOM 172 C CG . ARG A 1 24 ? -5.884 8.157 -27.622 1.00 31.60 ? 24 ARG A CG 1 ATOM 173 C CD . ARG A 1 24 ? -5.144 7.183 -28.585 1.00 34.20 ? 24 ARG A CD 1 ATOM 174 N NE . ARG A 1 24 ? -3.733 7.521 -28.851 1.00 37.30 ? 24 ARG A NE 1 ATOM 175 C CZ . ARG A 1 24 ? -3.311 8.187 -29.936 1.00 39.66 ? 24 ARG A CZ 1 ATOM 176 N NH1 . ARG A 1 24 ? -2.008 8.453 -30.093 1.00 40.09 ? 24 ARG A NH1 1 ATOM 177 N NH2 . ARG A 1 24 ? -4.197 8.636 -30.845 1.00 38.38 ? 24 ARG A NH2 1 ATOM 178 N N . VAL A 1 25 ? -10.153 7.029 -26.247 1.00 23.63 ? 25 VAL A N 1 ATOM 179 C CA . VAL A 1 25 ? -11.602 6.976 -26.404 1.00 22.60 ? 25 VAL A CA 1 ATOM 180 C C . VAL A 1 25 ? -12.263 7.894 -25.374 1.00 22.15 ? 25 VAL A C 1 ATOM 181 O O . VAL A 1 25 ? -13.267 8.550 -25.676 1.00 21.55 ? 25 VAL A O 1 ATOM 182 C CB . VAL A 1 25 ? -12.088 5.532 -26.306 1.00 22.68 ? 25 VAL A CB 1 ATOM 183 C CG1 . VAL A 1 25 ? -13.601 5.458 -26.510 1.00 20.62 ? 25 VAL A CG1 1 ATOM 184 C CG2 . VAL A 1 25 ? -11.318 4.706 -27.406 1.00 22.25 ? 25 VAL A CG2 1 ATOM 185 N N . ASN A 1 26 ? -11.761 7.920 -24.128 1.00 21.91 ? 26 ASN A N 1 ATOM 186 C CA . ASN A 1 26 ? -12.451 8.792 -23.114 1.00 22.43 ? 26 ASN A CA 1 ATOM 187 C C . ASN A 1 26 ? -12.332 10.277 -23.546 1.00 22.13 ? 26 ASN A C 1 ATOM 188 O O . ASN A 1 26 ? -13.234 11.064 -23.367 1.00 21.58 ? 26 ASN A O 1 ATOM 189 C CB . ASN A 1 26 ? -11.883 8.606 -21.712 1.00 24.54 ? 26 ASN A CB 1 ATOM 190 C CG . ASN A 1 26 ? -12.357 7.354 -21.081 1.00 28.26 ? 26 ASN A CG 1 ATOM 191 O OD1 . ASN A 1 26 ? -13.461 6.909 -21.344 1.00 31.55 ? 26 ASN A OD1 1 ATOM 192 N ND2 . ASN A 1 26 ? -11.537 6.767 -20.251 1.00 30.64 ? 26 ASN A ND2 1 ATOM 193 N N . TYR A 1 27 ? -11.182 10.651 -24.090 1.00 20.82 ? 27 TYR A N 1 ATOM 194 C CA . TYR A 1 27 ? -11.034 12.013 -24.621 1.00 19.39 ? 27 TYR A CA 1 ATOM 195 C C . TYR A 1 27 ? -12.016 12.372 -25.730 1.00 19.31 ? 27 TYR A C 1 ATOM 196 O O . TYR A 1 27 ? -12.608 13.463 -25.744 1.00 18.54 ? 27 TYR A O 1 ATOM 197 C CB . TYR A 1 27 ? -9.606 12.217 -25.067 1.00 19.34 ? 27 TYR A CB 1 ATOM 198 C CG . TYR A 1 27 ? -9.319 13.521 -25.783 1.00 20.65 ? 27 TYR A CG 1 ATOM 199 C CD1 . TYR A 1 27 ? -9.569 14.744 -25.195 1.00 20.88 ? 27 TYR A CD1 1 ATOM 200 C CD2 . TYR A 1 27 ? -8.778 13.519 -27.066 1.00 22.45 ? 27 TYR A CD2 1 ATOM 201 C CE1 . TYR A 1 27 ? -9.251 15.935 -25.843 1.00 21.54 ? 27 TYR A CE1 1 ATOM 202 C CE2 . TYR A 1 27 ? -8.509 14.728 -27.738 1.00 22.18 ? 27 TYR A CE2 1 ATOM 203 C CZ . TYR A 1 27 ? -8.720 15.910 -27.113 1.00 21.93 ? 27 TYR A CZ 1 ATOM 204 O OH . TYR A 1 27 ? -8.391 17.096 -27.763 1.00 23.50 ? 27 TYR A OH 1 ATOM 205 N N . ILE A 1 28 ? -12.200 11.437 -26.632 1.00 21.17 ? 28 ILE A N 1 ATOM 206 C CA . ILE A 1 28 ? -13.127 11.559 -27.747 1.00 22.65 ? 28 ILE A CA 1 ATOM 207 C C . ILE A 1 28 ? -14.585 11.668 -27.312 1.00 24.79 ? 28 ILE A C 1 ATOM 208 O O . ILE A 1 28 ? -15.381 12.459 -27.825 1.00 21.66 ? 28 ILE A O 1 ATOM 209 C CB . ILE A 1 28 ? -12.906 10.375 -28.716 1.00 24.66 ? 28 ILE A CB 1 ATOM 210 C CG1 . ILE A 1 28 ? -11.578 10.590 -29.482 1.00 25.61 ? 28 ILE A CG1 1 ATOM 211 C CG2 . ILE A 1 28 ? -14.082 10.270 -29.687 1.00 22.40 ? 28 ILE A CG2 1 ATOM 212 C CD1 . ILE A 1 28 ? -11.008 9.291 -30.162 1.00 26.50 ? 28 ILE A CD1 1 ATOM 213 N N . LYS A 1 29 ? -14.935 10.862 -26.321 1.00 24.76 ? 29 LYS A N 1 ATOM 214 C CA . LYS A 1 29 ? -16.236 10.974 -25.638 1.00 24.25 ? 29 LYS A CA 1 ATOM 215 C C . LYS A 1 29 ? -16.498 12.323 -25.017 1.00 21.14 ? 29 LYS A C 1 ATOM 216 O O . LYS A 1 29 ? -17.637 12.885 -25.154 1.00 18.33 ? 29 LYS A O 1 ATOM 217 C CB . LYS A 1 29 ? -16.380 9.834 -24.583 1.00 23.18 ? 29 LYS A CB 1 ATOM 218 C CG . LYS A 1 29 ? -16.630 8.550 -25.322 1.00 27.27 ? 29 LYS A CG 1 ATOM 219 C CD . LYS A 1 29 ? -16.571 7.282 -24.450 1.00 29.70 ? 29 LYS A CD 1 ATOM 220 C CE . LYS A 1 29 ? -17.267 7.485 -23.134 1.00 32.22 ? 29 LYS A CE 1 ATOM 221 N NZ . LYS A 1 29 ? -16.542 6.730 -22.033 1.00 31.32 ? 29 LYS A NZ 1 ATOM 222 N N . ARG A 1 30 ? -15.470 12.854 -24.332 1.00 17.92 ? 30 ARG A N 1 ATOM 223 C CA . ARG A 1 30 ? -15.608 14.198 -23.770 1.00 19.76 ? 30 ARG A CA 1 ATOM 224 C C . ARG A 1 30 ? -15.816 15.268 -24.849 1.00 20.17 ? 30 ARG A C 1 ATOM 225 O O . ARG A 1 30 ? -16.598 16.218 -24.616 1.00 19.85 ? 30 ARG A O 1 ATOM 226 C CB . ARG A 1 30 ? -14.414 14.564 -22.900 1.00 22.86 ? 30 ARG A CB 1 ATOM 227 C CG . ARG A 1 30 ? -14.354 13.758 -21.588 1.00 21.84 ? 30 ARG A CG 1 ATOM 228 C CD . ARG A 1 30 ? -13.419 14.404 -20.619 1.00 25.34 ? 30 ARG A CD 1 ATOM 229 N NE . ARG A 1 30 ? -12.041 14.498 -21.118 1.00 27.53 ? 30 ARG A NE 1 ATOM 230 C CZ . ARG A 1 30 ? -11.120 13.544 -20.998 1.00 29.09 ? 30 ARG A CZ 1 ATOM 231 N NH1 . ARG A 1 30 ? -11.404 12.362 -20.435 1.00 28.41 ? 30 ARG A NH1 1 ATOM 232 N NH2 . ARG A 1 30 ? -9.900 13.754 -21.474 1.00 30.92 ? 30 ARG A NH2 1 ATOM 233 N N . SER A 1 31 ? -15.068 15.143 -25.980 1.00 17.82 ? 31 SER A N 1 ATOM 234 C CA . SER A 1 31 ? -15.138 16.077 -27.101 1.00 21.39 ? 31 SER A CA 1 ATOM 235 C C . SER A 1 31 ? -16.541 16.005 -27.686 1.00 21.42 ? 31 SER A C 1 ATOM 236 O O . SER A 1 31 ? -17.096 17.017 -28.114 1.00 18.30 ? 31 SER A O 1 ATOM 237 C CB . SER A 1 31 ? -14.117 15.691 -28.226 1.00 21.63 ? 31 SER A CB 1 ATOM 238 O OG . SER A 1 31 ? -12.776 15.828 -27.766 1.00 24.40 ? 31 SER A OG 1 ATOM 239 N N . LEU A 1 32 ? -17.090 14.796 -27.764 1.00 22.82 ? 32 LEU A N 1 ATOM 240 C CA . LEU A 1 32 ? -18.450 14.614 -28.333 1.00 24.02 ? 32 LEU A CA 1 ATOM 241 C C . LEU A 1 32 ? -19.529 15.244 -27.426 1.00 26.72 ? 32 LEU A C 1 ATOM 242 O O . LEU A 1 32 ? -20.511 15.770 -27.902 1.00 27.34 ? 32 LEU A O 1 ATOM 243 C CB . LEU A 1 32 ? -18.728 13.133 -28.524 1.00 28.54 ? 32 LEU A CB 1 ATOM 244 C CG . LEU A 1 32 ? -19.854 12.863 -29.535 1.00 31.08 ? 32 LEU A CG 1 ATOM 245 C CD1 . LEU A 1 32 ? -19.285 12.952 -30.949 1.00 32.18 ? 32 LEU A CD1 1 ATOM 246 C CD2 . LEU A 1 32 ? -20.397 11.481 -29.266 1.00 32.20 ? 32 LEU A CD2 1 ATOM 247 N N . GLN A 1 33 ? -19.311 15.193 -26.116 1.00 27.17 ? 33 GLN A N 1 ATOM 248 C CA . GLN A 1 33 ? -20.163 15.784 -25.115 1.00 28.18 ? 33 GLN A CA 1 ATOM 249 C C . GLN A 1 33 ? -20.129 17.308 -25.301 1.00 28.50 ? 33 GLN A C 1 ATOM 250 O O . GLN A 1 33 ? -21.188 17.952 -25.397 1.00 28.61 ? 33 GLN A O 1 ATOM 251 C CB . GLN A 1 33 ? -19.694 15.335 -23.715 1.00 29.81 ? 33 GLN A CB 1 ATOM 252 C CG . GLN A 1 33 ? -20.582 15.734 -22.569 1.00 35.75 ? 33 GLN A CG 1 ATOM 253 C CD . GLN A 1 33 ? -22.082 15.515 -22.853 1.00 40.40 ? 33 GLN A CD 1 ATOM 254 O OE1 . GLN A 1 33 ? -22.489 14.455 -23.386 1.00 42.46 ? 33 GLN A OE1 1 ATOM 255 N NE2 . GLN A 1 33 ? -22.906 16.518 -22.502 1.00 40.77 ? 33 GLN A NE2 1 ATOM 256 N N . SER A 1 34 ? -18.931 17.892 -25.373 1.00 27.65 ? 34 SER A N 1 ATOM 257 C CA . SER A 1 34 ? -18.837 19.336 -25.699 1.00 29.28 ? 34 SER A CA 1 ATOM 258 C C . SER A 1 34 ? -19.623 19.644 -26.964 1.00 30.81 ? 34 SER A C 1 ATOM 259 O O . SER A 1 34 ? -20.255 20.723 -27.098 1.00 29.60 ? 34 SER A O 1 ATOM 260 C CB . SER A 1 34 ? -17.412 19.767 -26.012 1.00 28.73 ? 34 SER A CB 1 ATOM 261 O OG . SER A 1 34 ? -16.551 19.438 -24.958 1.00 32.75 ? 34 SER A OG 1 ATOM 262 N N . LEU A 1 35 ? -19.497 18.757 -27.949 1.00 28.44 ? 35 LEU A N 1 ATOM 263 C CA . LEU A 1 35 ? -20.147 19.006 -29.231 1.00 28.98 ? 35 LEU A CA 1 ATOM 264 C C . LEU A 1 35 ? -21.687 18.963 -29.087 1.00 28.94 ? 35 LEU A C 1 ATOM 265 O O . LEU A 1 35 ? -22.436 19.784 -29.673 1.00 27.27 ? 35 LEU A O 1 ATOM 266 C CB . LEU A 1 35 ? -19.671 17.958 -30.223 1.00 30.41 ? 35 LEU A CB 1 ATOM 267 C CG . LEU A 1 35 ? -20.259 18.009 -31.605 1.00 32.55 ? 35 LEU A CG 1 ATOM 268 C CD1 . LEU A 1 35 ? -19.919 19.353 -32.175 1.00 34.07 ? 35 LEU A CD1 1 ATOM 269 C CD2 . LEU A 1 35 ? -19.650 16.958 -32.382 1.00 34.81 ? 35 LEU A CD2 1 ATOM 270 N N . ASP A 1 36 ? -22.137 18.023 -28.283 1.00 28.52 ? 36 ASP A N 1 ATOM 271 C CA . ASP A 1 36 ? -23.518 17.843 -28.048 1.00 32.67 ? 36 ASP A CA 1 ATOM 272 C C . ASP A 1 36 ? -24.128 19.113 -27.421 1.00 31.08 ? 36 ASP A C 1 ATOM 273 O O . ASP A 1 36 ? -25.260 19.538 -27.755 1.00 26.72 ? 36 ASP A O 1 ATOM 274 C CB . ASP A 1 36 ? -23.733 16.625 -27.137 1.00 35.75 ? 36 ASP A CB 1 ATOM 275 C CG . ASP A 1 36 ? -25.102 16.025 -27.320 1.00 42.51 ? 36 ASP A CG 1 ATOM 276 O OD1 . ASP A 1 36 ? -25.651 16.233 -28.422 1.00 46.50 ? 36 ASP A OD1 1 ATOM 277 O OD2 . ASP A 1 36 ? -25.662 15.387 -26.391 1.00 45.39 ? 36 ASP A OD2 1 ATOM 278 N N . SER A 1 37 ? -23.380 19.705 -26.512 1.00 29.76 ? 37 SER A N 1 ATOM 279 C CA . SER A 1 37 ? -23.853 20.959 -25.873 1.00 31.49 ? 37 SER A CA 1 ATOM 280 C C . SER A 1 37 ? -23.983 22.122 -26.875 1.00 31.51 ? 37 SER A C 1 ATOM 281 O O . SER A 1 37 ? -24.962 22.902 -26.837 1.00 31.82 ? 37 SER A O 1 ATOM 282 C CB . SER A 1 37 ? -22.884 21.352 -24.770 1.00 33.42 ? 37 SER A CB 1 ATOM 283 O OG . SER A 1 37 ? -23.354 22.539 -24.166 1.00 38.12 ? 37 SER A OG 1 ATOM 284 N N . GLN A 1 38 ? -23.013 22.255 -27.786 1.00 29.96 ? 38 GLN A N 1 ATOM 285 C CA . GLN A 1 38 ? -23.091 23.300 -28.795 1.00 29.80 ? 38 GLN A CA 1 ATOM 286 C C . GLN A 1 38 ? -24.295 23.045 -29.690 1.00 27.70 ? 38 GLN A C 1 ATOM 287 O O . GLN A 1 38 ? -25.057 23.963 -29.974 1.00 26.13 ? 38 GLN A O 1 ATOM 288 C CB . GLN A 1 38 ? -21.818 23.370 -29.618 1.00 32.37 ? 38 GLN A CB 1 ATOM 289 C CG . GLN A 1 38 ? -20.588 23.839 -28.830 1.00 36.74 ? 38 GLN A CG 1 ATOM 290 C CD . GLN A 1 38 ? -19.424 24.239 -29.762 1.00 39.04 ? 38 GLN A CD 1 ATOM 291 O OE1 . GLN A 1 38 ? -18.602 25.115 -29.420 1.00 41.51 ? 38 GLN A OE1 1 ATOM 292 N NE2 . GLN A 1 38 ? -19.362 23.616 -30.945 1.00 38.32 ? 38 GLN A NE2 1 ATOM 293 N N . ILE A 1 39 ? -24.486 21.790 -30.096 1.00 26.09 ? 39 ILE A N 1 ATOM 294 C CA . ILE A 1 39 ? -25.689 21.428 -30.857 1.00 26.96 ? 39 ILE A CA 1 ATOM 295 C C . ILE A 1 39 ? -26.979 21.797 -30.136 1.00 26.52 ? 39 ILE A C 1 ATOM 296 O O . ILE A 1 39 ? -27.933 22.145 -30.779 1.00 26.70 ? 39 ILE A O 1 ATOM 297 C CB . ILE A 1 39 ? -25.691 19.951 -31.301 1.00 27.92 ? 39 ILE A CB 1 ATOM 298 C CG1 . ILE A 1 39 ? -24.614 19.702 -32.324 1.00 29.25 ? 39 ILE A CG1 1 ATOM 299 C CG2 . ILE A 1 39 ? -27.094 19.515 -31.851 1.00 29.14 ? 39 ILE A CG2 1 ATOM 300 C CD1 . ILE A 1 39 ? -24.395 18.216 -32.558 1.00 31.71 ? 39 ILE A CD1 1 ATOM 301 N N . GLY A 1 40 ? -27.015 21.699 -28.799 1.00 27.73 ? 40 GLY A N 1 ATOM 302 C CA . GLY A 1 40 ? -28.221 22.015 -28.031 1.00 25.89 ? 40 GLY A CA 1 ATOM 303 C C . GLY A 1 40 ? -28.524 23.466 -28.303 1.00 25.83 ? 40 GLY A C 1 ATOM 304 O O . GLY A 1 40 ? -29.657 23.860 -28.663 1.00 26.08 ? 40 GLY A O 1 ATOM 305 N N . HIS A 1 41 ? -27.501 24.279 -28.123 1.00 22.12 ? 41 HIS A N 1 ATOM 306 C CA . HIS A 1 41 ? -27.655 25.696 -28.244 1.00 23.98 ? 41 HIS A CA 1 ATOM 307 C C . HIS A 1 41 ? -28.156 26.079 -29.632 1.00 22.74 ? 41 HIS A C 1 ATOM 308 O O . HIS A 1 41 ? -28.979 26.998 -29.756 1.00 23.36 ? 41 HIS A O 1 ATOM 309 C CB . HIS A 1 41 ? -26.332 26.439 -27.871 1.00 24.64 ? 41 HIS A CB 1 ATOM 310 C CG . HIS A 1 41 ? -25.995 26.407 -26.409 1.00 25.24 ? 41 HIS A CG 1 ATOM 311 N ND1 . HIS A 1 41 ? -26.746 27.064 -25.451 1.00 26.59 ? 41 HIS A ND1 1 ATOM 312 C CD2 . HIS A 1 41 ? -24.955 25.834 -25.743 1.00 25.56 ? 41 HIS A CD2 1 ATOM 313 C CE1 . HIS A 1 41 ? -26.201 26.870 -24.256 1.00 27.63 ? 41 HIS A CE1 1 ATOM 314 N NE2 . HIS A 1 41 ? -25.108 26.132 -24.407 1.00 27.14 ? 41 HIS A NE2 1 ATOM 315 N N . LEU A 1 42 ? -27.684 25.349 -30.658 1.00 23.05 ? 42 LEU A N 1 ATOM 316 C CA . LEU A 1 42 ? -28.022 25.643 -32.036 1.00 22.29 ? 42 LEU A CA 1 ATOM 317 C C . LEU A 1 42 ? -29.468 25.257 -32.298 1.00 22.01 ? 42 LEU A C 1 ATOM 318 O O . LEU A 1 42 ? -30.199 25.936 -33.072 1.00 21.16 ? 42 LEU A O 1 ATOM 319 C CB . LEU A 1 42 ? -27.080 24.895 -32.975 1.00 20.51 ? 42 LEU A CB 1 ATOM 320 C CG . LEU A 1 42 ? -27.314 24.906 -34.462 1.00 22.61 ? 42 LEU A CG 1 ATOM 321 C CD1 . LEU A 1 42 ? -27.163 26.350 -35.090 1.00 20.08 ? 42 LEU A CD1 1 ATOM 322 C CD2 . LEU A 1 42 ? -26.270 23.946 -35.116 1.00 22.37 ? 42 LEU A CD2 1 ATOM 323 N N . GLN A 1 43 ? -29.900 24.145 -31.719 1.00 22.18 ? 43 GLN A N 1 ATOM 324 C CA . GLN A 1 43 ? -31.297 23.764 -31.887 1.00 25.35 ? 43 GLN A CA 1 ATOM 325 C C . GLN A 1 43 ? -32.263 24.792 -31.213 1.00 25.69 ? 43 GLN A C 1 ATOM 326 O O . GLN A 1 43 ? -33.313 25.097 -31.775 1.00 23.26 ? 43 GLN A O 1 ATOM 327 C CB . GLN A 1 43 ? -31.577 22.349 -31.344 1.00 28.98 ? 43 GLN A CB 1 ATOM 328 C CG . GLN A 1 43 ? -31.014 21.282 -32.231 1.00 34.79 ? 43 GLN A CG 1 ATOM 329 C CD . GLN A 1 43 ? -30.920 19.884 -31.571 1.00 39.43 ? 43 GLN A CD 1 ATOM 330 O OE1 . GLN A 1 43 ? -30.706 19.752 -30.339 1.00 40.79 ? 43 GLN A OE1 1 ATOM 331 N NE2 . GLN A 1 43 ? -31.046 18.837 -32.389 1.00 39.71 ? 43 GLN A NE2 1 ATOM 332 N N . ASP A 1 44 ? -31.937 25.267 -29.996 1.00 26.88 ? 44 ASP A N 1 ATOM 333 C CA . ASP A 1 44 ? -32.740 26.315 -29.347 1.00 27.96 ? 44 ASP A CA 1 ATOM 334 C C . ASP A 1 44 ? -32.814 27.554 -30.246 1.00 27.64 ? 44 ASP A C 1 ATOM 335 O O . ASP A 1 44 ? -33.882 28.142 -30.419 1.00 27.33 ? 44 ASP A O 1 ATOM 336 C CB . ASP A 1 44 ? -32.148 26.659 -27.979 1.00 30.90 ? 44 ASP A CB 1 ATOM 337 C CG . ASP A 1 44 ? -32.255 25.454 -26.976 1.00 33.10 ? 44 ASP A CG 1 ATOM 338 O OD1 . ASP A 1 44 ? -33.058 24.538 -27.276 1.00 33.62 ? 44 ASP A OD1 1 ATOM 339 O OD2 . ASP A 1 44 ? -31.544 25.393 -25.923 1.00 36.39 ? 44 ASP A OD2 1 ATOM 340 N N . LEU A 1 45 ? -31.686 27.946 -30.824 1.00 23.08 ? 45 LEU A N 1 ATOM 341 C CA . LEU A 1 45 ? -31.629 29.157 -31.618 1.00 21.60 ? 45 LEU A CA 1 ATOM 342 C C . LEU A 1 45 ? -32.450 28.979 -32.894 1.00 23.03 ? 45 LEU A C 1 ATOM 343 O O . LEU A 1 45 ? -33.270 29.833 -33.266 1.00 22.09 ? 45 LEU A O 1 ATOM 344 C CB . LEU A 1 45 ? -30.200 29.464 -31.983 1.00 22.33 ? 45 LEU A CB 1 ATOM 345 C CG . LEU A 1 45 ? -30.127 30.644 -32.952 1.00 25.07 ? 45 LEU A CG 1 ATOM 346 C CD1 . LEU A 1 45 ? -30.940 31.875 -32.414 1.00 26.40 ? 45 LEU A CD1 1 ATOM 347 C CD2 . LEU A 1 45 ? -28.699 31.018 -33.163 1.00 23.74 ? 45 LEU A CD2 1 ATOM 348 N N . SER A 1 46 ? -32.273 27.848 -33.546 1.00 21.76 ? 46 SER A N 1 ATOM 349 C CA . SER A 1 46 ? -33.187 27.472 -34.605 1.00 24.47 ? 46 SER A CA 1 ATOM 350 C C . SER A 1 46 ? -34.680 27.504 -34.218 1.00 23.69 ? 46 SER A C 1 ATOM 351 O O . SER A 1 46 ? -35.490 28.050 -34.963 1.00 24.76 ? 46 SER A O 1 ATOM 352 C CB . SER A 1 46 ? -32.870 26.065 -35.088 1.00 26.79 ? 46 SER A CB 1 ATOM 353 O OG . SER A 1 46 ? -33.723 25.737 -36.185 1.00 30.45 ? 46 SER A OG 1 ATOM 354 N N . ALA A 1 47 ? -35.088 26.891 -33.094 1.00 23.16 ? 47 ALA A N 1 ATOM 355 C CA . ALA A 1 47 ? -36.500 26.923 -32.773 1.00 24.72 ? 47 ALA A CA 1 ATOM 356 C C . ALA A 1 47 ? -37.024 28.376 -32.552 1.00 25.11 ? 47 ALA A C 1 ATOM 357 O O . ALA A 1 47 ? -38.169 28.711 -32.855 1.00 26.10 ? 47 ALA A O 1 ATOM 358 C CB . ALA A 1 47 ? -36.793 26.048 -31.574 1.00 26.67 ? 47 ALA A CB 1 ATOM 359 N N . LEU A 1 48 ? -36.186 29.232 -32.007 1.00 24.91 ? 48 LEU A N 1 ATOM 360 C CA . LEU A 1 48 ? -36.538 30.595 -31.718 1.00 27.21 ? 48 LEU A CA 1 ATOM 361 C C . LEU A 1 48 ? -36.775 31.384 -33.031 1.00 25.37 ? 48 LEU A C 1 ATOM 362 O O . LEU A 1 48 ? -37.805 32.091 -33.190 1.00 24.17 ? 48 LEU A O 1 ATOM 363 C CB . LEU A 1 48 ? -35.410 31.157 -30.899 1.00 31.10 ? 48 LEU A CB 1 ATOM 364 C CG . LEU A 1 48 ? -35.290 32.618 -30.565 1.00 33.76 ? 48 LEU A CG 1 ATOM 365 C CD1 . LEU A 1 48 ? -36.594 33.044 -29.956 1.00 36.36 ? 48 LEU A CD1 1 ATOM 366 C CD2 . LEU A 1 48 ? -34.139 32.665 -29.575 1.00 35.69 ? 48 LEU A CD2 1 ATOM 367 N N . THR A 1 49 ? -35.904 31.154 -34.012 1.00 25.88 ? 49 THR A N 1 ATOM 368 C CA . THR A 1 49 ? -35.909 31.851 -35.317 1.00 23.86 ? 49 THR A CA 1 ATOM 369 C C . THR A 1 49 ? -37.178 31.408 -36.045 1.00 25.61 ? 49 THR A C 1 ATOM 370 O O . THR A 1 49 ? -37.884 32.232 -36.611 1.00 25.82 ? 49 THR A O 1 ATOM 371 C CB . THR A 1 49 ? -34.715 31.428 -36.114 1.00 23.98 ? 49 THR A CB 1 ATOM 372 O OG1 . THR A 1 49 ? -33.554 31.591 -35.315 1.00 24.06 ? 49 THR A OG1 1 ATOM 373 C CG2 . THR A 1 49 ? -34.525 32.199 -37.527 1.00 23.31 ? 49 THR A CG2 1 ATOM 374 N N . VAL A 1 50 ? -37.479 30.112 -36.014 1.00 25.62 ? 50 VAL A N 1 ATOM 375 C CA . VAL A 1 50 ? -38.694 29.626 -36.649 1.00 26.23 ? 50 VAL A CA 1 ATOM 376 C C . VAL A 1 50 ? -39.943 30.239 -36.010 1.00 29.18 ? 50 VAL A C 1 ATOM 377 O O . VAL A 1 50 ? -40.844 30.743 -36.707 1.00 28.37 ? 50 VAL A O 1 ATOM 378 C CB . VAL A 1 50 ? -38.794 28.124 -36.514 1.00 26.60 ? 50 VAL A CB 1 ATOM 379 C CG1 . VAL A 1 50 ? -40.186 27.735 -36.723 1.00 28.77 ? 50 VAL A CG1 1 ATOM 380 C CG2 . VAL A 1 50 ? -37.888 27.441 -37.526 1.00 25.93 ? 50 VAL A CG2 1 ATOM 381 N N . ASP A 1 51 ? -39.977 30.217 -34.669 1.00 27.95 ? 51 ASP A N 1 ATOM 382 C CA . ASP A 1 51 ? -41.096 30.747 -33.968 1.00 31.53 ? 51 ASP A CA 1 ATOM 383 C C . ASP A 1 51 ? -41.391 32.196 -34.343 1.00 30.73 ? 51 ASP A C 1 ATOM 384 O O . ASP A 1 51 ? -42.543 32.537 -34.588 1.00 29.93 ? 51 ASP A O 1 ATOM 385 C CB . ASP A 1 51 ? -40.955 30.597 -32.456 1.00 34.38 ? 51 ASP A CB 1 ATOM 386 C CG . ASP A 1 51 ? -42.290 30.839 -31.720 1.00 39.76 ? 51 ASP A CG 1 ATOM 387 O OD1 . ASP A 1 51 ? -43.238 30.001 -31.894 1.00 40.77 ? 51 ASP A OD1 1 ATOM 388 O OD2 . ASP A 1 51 ? -42.371 31.861 -30.969 1.00 40.72 ? 51 ASP A OD2 1 ATOM 389 N N . THR A 1 52 ? -40.362 33.034 -34.360 1.00 28.24 ? 52 THR A N 1 ATOM 390 C CA . THR A 1 52 ? -40.517 34.442 -34.772 1.00 28.83 ? 52 THR A CA 1 ATOM 391 C C . THR A 1 52 ? -40.982 34.630 -36.220 1.00 29.23 ? 52 THR A C 1 ATOM 392 O O . THR A 1 52 ? -41.782 35.519 -36.502 1.00 28.93 ? 52 THR A O 1 ATOM 393 C CB . THR A 1 52 ? -39.255 35.307 -34.465 1.00 30.84 ? 52 THR A CB 1 ATOM 394 O OG1 . THR A 1 52 ? -38.930 35.201 -33.073 1.00 33.66 ? 52 THR A OG1 1 ATOM 395 C CG2 . THR A 1 52 ? -39.501 36.753 -34.753 1.00 31.15 ? 52 THR A CG2 1 ATOM 396 N N . LEU A 1 53 ? -40.504 33.820 -37.156 1.00 27.61 ? 53 LEU A N 1 ATOM 397 C CA . LEU A 1 53 ? -41.062 33.884 -38.488 1.00 27.47 ? 53 LEU A CA 1 ATOM 398 C C . LEU A 1 53 ? -42.565 33.581 -38.532 1.00 31.36 ? 53 LEU A C 1 ATOM 399 O O . LEU A 1 53 ? -43.245 33.891 -39.519 1.00 33.04 ? 53 LEU A O 1 ATOM 400 C CB . LEU A 1 53 ? -40.352 32.884 -39.413 1.00 27.14 ? 53 LEU A CB 1 ATOM 401 C CG . LEU A 1 53 ? -38.931 33.320 -39.758 1.00 25.40 ? 53 LEU A CG 1 ATOM 402 C CD1 . LEU A 1 53 ? -38.447 32.324 -40.766 1.00 25.68 ? 53 LEU A CD1 1 ATOM 403 C CD2 . LEU A 1 53 ? -38.936 34.709 -40.403 1.00 24.95 ? 53 LEU A CD2 1 ATOM 404 N N . LYS A 1 54 ? -43.081 32.895 -37.522 1.00 32.62 ? 54 LYS A N 1 ATOM 405 C CA . LYS A 1 54 ? -44.488 32.643 -37.495 1.00 34.17 ? 54 LYS A CA 1 ATOM 406 C C . LYS A 1 54 ? -45.218 33.786 -36.769 1.00 37.47 ? 54 LYS A C 1 ATOM 407 O O . LYS A 1 54 ? -46.435 33.882 -36.868 1.00 38.74 ? 54 LYS A O 1 ATOM 408 C CB . LYS A 1 54 ? -44.763 31.254 -36.915 1.00 32.20 ? 54 LYS A CB 1 ATOM 409 C CG . LYS A 1 54 ? -44.230 30.158 -37.799 1.00 29.57 ? 54 LYS A CG 1 ATOM 410 C CD . LYS A 1 54 ? -44.316 28.774 -37.187 1.00 29.28 ? 54 LYS A CD 1 ATOM 411 C CE . LYS A 1 54 ? -43.656 27.857 -38.160 1.00 29.18 ? 54 LYS A CE 1 ATOM 412 N NZ . LYS A 1 54 ? -43.815 26.457 -37.895 1.00 31.25 ? 54 LYS A NZ 1 ATOM 413 N N . THR A 1 55 ? -44.492 34.652 -36.035 1.00 39.52 ? 55 THR A N 1 ATOM 414 C CA . THR A 1 55 ? -45.111 35.811 -35.367 1.00 40.83 ? 55 THR A CA 1 ATOM 415 C C . THR A 1 55 ? -45.075 37.116 -36.202 1.00 41.63 ? 55 THR A C 1 ATOM 416 O O . THR A 1 55 ? -45.383 37.115 -37.395 1.00 40.50 ? 55 THR A O 1 ATOM 417 C CB . THR A 1 55 ? -44.439 36.140 -34.032 1.00 42.35 ? 55 THR A CB 1 ATOM 418 O OG1 . THR A 1 55 ? -43.254 36.927 -34.292 1.00 43.85 ? 55 THR A OG1 1 ATOM 419 C CG2 . THR A 1 55 ? -44.101 34.859 -33.270 1.00 42.20 ? 55 THR A CG2 1 ATOM 420 N N . GLY B 1 1 ? -41.991 40.778 -50.009 1.00 54.08 ? 1 GLY B N 1 ATOM 421 C CA . GLY B 1 1 ? -42.866 39.596 -49.885 1.00 53.57 ? 1 GLY B CA 1 ATOM 422 C C . GLY B 1 1 ? -42.068 38.406 -50.360 1.00 53.88 ? 1 GLY B C 1 ATOM 423 O O . GLY B 1 1 ? -41.687 37.540 -49.556 1.00 54.45 ? 1 GLY B O 1 ATOM 424 N N . ALA B 1 2 ? -41.791 38.372 -51.662 1.00 52.85 ? 2 ALA B N 1 ATOM 425 C CA . ALA B 1 2 ? -41.051 37.253 -52.283 1.00 52.25 ? 2 ALA B CA 1 ATOM 426 C C . ALA B 1 2 ? -39.750 36.856 -51.558 1.00 51.15 ? 2 ALA B C 1 ATOM 427 O O . ALA B 1 2 ? -39.469 35.660 -51.308 1.00 51.85 ? 2 ALA B O 1 ATOM 428 C CB . ALA B 1 2 ? -40.750 37.576 -53.744 1.00 52.29 ? 2 ALA B CB 1 ATOM 429 N N . GLY B 1 3 ? -38.928 37.850 -51.262 1.00 49.02 ? 3 GLY B N 1 ATOM 430 C CA . GLY B 1 3 ? -37.689 37.578 -50.536 1.00 46.36 ? 3 GLY B CA 1 ATOM 431 C C . GLY B 1 3 ? -38.016 36.802 -49.264 1.00 44.38 ? 3 GLY B C 1 ATOM 432 O O . GLY B 1 3 ? -37.330 35.808 -48.940 1.00 43.01 ? 3 GLY B O 1 ATOM 433 N N . SER B 1 4 ? -39.051 37.253 -48.537 1.00 41.38 ? 4 SER B N 1 ATOM 434 C CA . SER B 1 4 ? -39.406 36.600 -47.280 1.00 40.82 ? 4 SER B CA 1 ATOM 435 C C . SER B 1 4 ? -39.844 35.176 -47.514 1.00 37.65 ? 4 SER B C 1 ATOM 436 O O . SER B 1 4 ? -39.553 34.332 -46.694 1.00 38.54 ? 4 SER B O 1 ATOM 437 C CB . SER B 1 4 ? -40.520 37.314 -46.521 1.00 42.85 ? 4 SER B CB 1 ATOM 438 O OG . SER B 1 4 ? -40.418 38.700 -46.729 1.00 46.49 ? 4 SER B OG 1 ATOM 439 N N . ARG B 1 5 ? -40.557 34.904 -48.605 1.00 33.51 ? 5 ARG B N 1 ATOM 440 C CA . ARG B 1 5 ? -41.073 33.541 -48.811 1.00 31.56 ? 5 ARG B CA 1 ATOM 441 C C . ARG B 1 5 ? -39.953 32.485 -48.843 1.00 29.56 ? 5 ARG B C 1 ATOM 442 O O . ARG B 1 5 ? -40.005 31.407 -48.177 1.00 26.48 ? 5 ARG B O 1 ATOM 443 C CB . ARG B 1 5 ? -41.894 33.466 -50.109 1.00 31.96 ? 5 ARG B CB 1 ATOM 444 C CG . ARG B 1 5 ? -42.543 32.122 -50.363 1.00 32.31 ? 5 ARG B CG 1 ATOM 445 C CD . ARG B 1 5 ? -43.390 31.691 -49.162 1.00 33.03 ? 5 ARG B CD 1 ATOM 446 N NE . ARG B 1 5 ? -43.907 30.311 -49.208 1.00 33.36 ? 5 ARG B NE 1 ATOM 447 C CZ . ARG B 1 5 ? -43.322 29.245 -48.643 1.00 34.01 ? 5 ARG B CZ 1 ATOM 448 N NH1 . ARG B 1 5 ? -42.184 29.378 -47.980 1.00 34.37 ? 5 ARG B NH1 1 ATOM 449 N NH2 . ARG B 1 5 ? -43.875 28.045 -48.726 1.00 32.02 ? 5 ARG B NH2 1 ATOM 450 N N . VAL B 1 6 ? -38.958 32.773 -49.674 1.00 27.52 ? 6 VAL B N 1 ATOM 451 C CA . VAL B 1 6 ? -37.895 31.827 -49.896 1.00 26.92 ? 6 VAL B CA 1 ATOM 452 C C . VAL B 1 6 ? -37.163 31.698 -48.588 1.00 25.37 ? 6 VAL B C 1 ATOM 453 O O . VAL B 1 6 ? -36.679 30.635 -48.295 1.00 25.98 ? 6 VAL B O 1 ATOM 454 C CB . VAL B 1 6 ? -36.875 32.348 -50.916 1.00 28.92 ? 6 VAL B CB 1 ATOM 455 C CG1 . VAL B 1 6 ? -35.887 31.249 -51.223 1.00 27.37 ? 6 VAL B CG1 1 ATOM 456 C CG2 . VAL B 1 6 ? -37.598 32.895 -52.173 1.00 29.70 ? 6 VAL B CG2 1 ATOM 457 N N . THR B 1 7 ? -37.091 32.790 -47.815 1.00 23.89 ? 7 THR B N 1 ATOM 458 C CA . THR B 1 7 ? -36.282 32.831 -46.612 1.00 23.41 ? 7 THR B CA 1 ATOM 459 C C . THR B 1 7 ? -36.971 31.892 -45.603 1.00 24.20 ? 7 THR B C 1 ATOM 460 O O . THR B 1 7 ? -36.316 31.074 -44.932 1.00 21.19 ? 7 THR B O 1 ATOM 461 C CB . THR B 1 7 ? -36.101 34.280 -46.108 1.00 24.46 ? 7 THR B CB 1 ATOM 462 O OG1 . THR B 1 7 ? -35.125 34.946 -46.927 1.00 22.65 ? 7 THR B OG1 1 ATOM 463 C CG2 . THR B 1 7 ? -35.656 34.319 -44.676 1.00 23.98 ? 7 THR B CG2 1 ATOM 464 N N . PHE B 1 8 ? -38.297 31.930 -45.570 1.00 21.19 ? 8 PHE B N 1 ATOM 465 C CA . PHE B 1 8 ? -39.041 31.097 -44.650 1.00 21.30 ? 8 PHE B CA 1 ATOM 466 C C . PHE B 1 8 ? -38.734 29.612 -45.016 1.00 21.24 ? 8 PHE B C 1 ATOM 467 O O . PHE B 1 8 ? -38.473 28.753 -44.153 1.00 18.34 ? 8 PHE B O 1 ATOM 468 C CB . PHE B 1 8 ? -40.534 31.426 -44.773 1.00 22.36 ? 8 PHE B CB 1 ATOM 469 C CG . PHE B 1 8 ? -41.412 30.683 -43.809 1.00 22.07 ? 8 PHE B CG 1 ATOM 470 C CD1 . PHE B 1 8 ? -41.986 31.346 -42.733 1.00 22.42 ? 8 PHE B CD1 1 ATOM 471 C CD2 . PHE B 1 8 ? -41.630 29.319 -43.953 1.00 21.86 ? 8 PHE B CD2 1 ATOM 472 C CE1 . PHE B 1 8 ? -42.811 30.667 -41.820 1.00 21.60 ? 8 PHE B CE1 1 ATOM 473 C CE2 . PHE B 1 8 ? -42.402 28.618 -43.044 1.00 23.65 ? 8 PHE B CE2 1 ATOM 474 C CZ . PHE B 1 8 ? -43.023 29.308 -41.989 1.00 23.82 ? 8 PHE B CZ 1 ATOM 475 N N . GLU B 1 9 ? -38.783 29.284 -46.302 1.00 20.35 ? 9 GLU B N 1 ATOM 476 C CA . GLU B 1 9 ? -38.481 27.903 -46.721 1.00 23.36 ? 9 GLU B CA 1 ATOM 477 C C . GLU B 1 9 ? -37.081 27.438 -46.288 1.00 21.04 ? 9 GLU B C 1 ATOM 478 O O . GLU B 1 9 ? -36.900 26.322 -45.835 1.00 20.70 ? 9 GLU B O 1 ATOM 479 C CB . GLU B 1 9 ? -38.596 27.768 -48.233 1.00 28.84 ? 9 GLU B CB 1 ATOM 480 C CG . GLU B 1 9 ? -38.631 26.307 -48.734 1.00 35.80 ? 9 GLU B CG 1 ATOM 481 C CD . GLU B 1 9 ? -39.839 25.475 -48.173 1.00 39.83 ? 9 GLU B CD 1 ATOM 482 O OE1 . GLU B 1 9 ? -40.973 26.026 -48.036 1.00 42.30 ? 9 GLU B OE1 1 ATOM 483 O OE2 . GLU B 1 9 ? -39.631 24.267 -47.872 1.00 42.29 ? 9 GLU B OE2 1 ATOM 484 N N . ARG B 1 10 ? -36.100 28.303 -46.488 1.00 18.07 ? 10 ARG B N 1 ATOM 485 C CA . ARG B 1 10 ? -34.717 28.029 -46.195 1.00 20.20 ? 10 ARG B CA 1 ATOM 486 C C . ARG B 1 10 ? -34.530 27.792 -44.711 1.00 19.64 ? 10 ARG B C 1 ATOM 487 O O . ARG B 1 10 ? -33.857 26.880 -44.334 1.00 19.36 ? 10 ARG B O 1 ATOM 488 C CB . ARG B 1 10 ? -33.818 29.154 -46.679 1.00 18.80 ? 10 ARG B CB 1 ATOM 489 C CG . ARG B 1 10 ? -33.494 29.031 -48.167 1.00 19.41 ? 10 ARG B CG 1 ATOM 490 C CD . ARG B 1 10 ? -32.917 30.320 -48.650 1.00 21.50 ? 10 ARG B CD 1 ATOM 491 N NE . ARG B 1 10 ? -32.573 30.301 -50.058 1.00 20.99 ? 10 ARG B NE 1 ATOM 492 C CZ . ARG B 1 10 ? -32.179 31.378 -50.723 1.00 23.10 ? 10 ARG B CZ 1 ATOM 493 N NH1 . ARG B 1 10 ? -32.074 32.556 -50.104 1.00 24.08 ? 10 ARG B NH1 1 ATOM 494 N NH2 . ARG B 1 10 ? -31.887 31.296 -52.007 1.00 21.70 ? 10 ARG B NH2 1 ATOM 495 N N . VAL B 1 11 ? -35.176 28.604 -43.885 1.00 19.28 ? 11 VAL B N 1 ATOM 496 C CA . VAL B 1 11 ? -35.007 28.517 -42.455 1.00 20.61 ? 11 VAL B CA 1 ATOM 497 C C . VAL B 1 11 ? -35.655 27.191 -41.908 1.00 20.68 ? 11 VAL B C 1 ATOM 498 O O . VAL B 1 11 ? -35.098 26.503 -41.034 1.00 20.43 ? 11 VAL B O 1 ATOM 499 C CB . VAL B 1 11 ? -35.583 29.842 -41.804 1.00 19.08 ? 11 VAL B CB 1 ATOM 500 C CG1 . VAL B 1 11 ? -35.852 29.641 -40.322 1.00 18.82 ? 11 VAL B CG1 1 ATOM 501 C CG2 . VAL B 1 11 ? -34.644 30.966 -42.031 1.00 11.73 ? 11 VAL B CG2 1 ATOM 502 N N . GLU B 1 12 ? -36.828 26.875 -42.435 1.00 21.39 ? 12 GLU B N 1 ATOM 503 C CA . GLU B 1 12 ? -37.525 25.590 -42.222 1.00 24.82 ? 12 GLU B CA 1 ATOM 504 C C . GLU B 1 12 ? -36.623 24.427 -42.597 1.00 23.31 ? 12 GLU B C 1 ATOM 505 O O . GLU B 1 12 ? -36.501 23.463 -41.863 1.00 17.53 ? 12 GLU B O 1 ATOM 506 C CB . GLU B 1 12 ? -38.780 25.570 -43.115 1.00 29.81 ? 12 GLU B CB 1 ATOM 507 C CG . GLU B 1 12 ? -39.876 24.657 -42.725 1.00 37.04 ? 12 GLU B CG 1 ATOM 508 C CD . GLU B 1 12 ? -41.092 25.440 -42.140 1.00 42.27 ? 12 GLU B CD 1 ATOM 509 O OE1 . GLU B 1 12 ? -40.909 26.276 -41.195 1.00 43.16 ? 12 GLU B OE1 1 ATOM 510 O OE2 . GLU B 1 12 ? -42.232 25.219 -42.643 1.00 42.88 ? 12 GLU B OE2 1 ATOM 511 N N . GLN B 1 13 ? -35.944 24.512 -43.741 1.00 23.95 ? 13 GLN B N 1 ATOM 512 C CA . GLN B 1 13 ? -34.960 23.437 -44.049 1.00 24.60 ? 13 GLN B CA 1 ATOM 513 C C . GLN B 1 13 ? -33.762 23.376 -43.117 1.00 24.37 ? 13 GLN B C 1 ATOM 514 O O . GLN B 1 13 ? -33.282 22.267 -42.810 1.00 21.68 ? 13 GLN B O 1 ATOM 515 C CB . GLN B 1 13 ? -34.425 23.517 -45.483 1.00 28.39 ? 13 GLN B CB 1 ATOM 516 C CG . GLN B 1 13 ? -35.422 23.165 -46.591 1.00 32.94 ? 13 GLN B CG 1 ATOM 517 C CD . GLN B 1 13 ? -36.436 22.042 -46.267 1.00 37.12 ? 13 GLN B CD 1 ATOM 518 O OE1 . GLN B 1 13 ? -37.680 22.273 -46.350 1.00 40.18 ? 13 GLN B OE1 1 ATOM 519 N NE2 . GLN B 1 13 ? -35.940 20.823 -45.937 1.00 35.55 ? 13 GLN B NE2 1 ATOM 520 N N . MET B 1 14 ? -33.242 24.538 -42.696 1.00 21.44 ? 14 MET B N 1 ATOM 521 C CA . MET B 1 14 ? -32.113 24.535 -41.768 1.00 21.89 ? 14 MET B CA 1 ATOM 522 C C . MET B 1 14 ? -32.508 23.813 -40.486 1.00 21.65 ? 14 MET B C 1 ATOM 523 O O . MET B 1 14 ? -31.721 23.088 -39.900 1.00 21.74 ? 14 MET B O 1 ATOM 524 C CB . MET B 1 14 ? -31.652 25.964 -41.385 1.00 20.20 ? 14 MET B CB 1 ATOM 525 C CG . MET B 1 14 ? -30.918 26.688 -42.510 1.00 22.12 ? 14 MET B CG 1 ATOM 526 S SD . MET B 1 14 ? -30.444 28.390 -42.019 1.00 23.74 ? 14 MET B SD 1 ATOM 527 C CE . MET B 1 14 ? -29.264 28.019 -40.714 1.00 25.83 ? 14 MET B CE 1 ATOM 528 N N . SER B 1 15 ? -33.724 24.012 -40.028 1.00 23.64 ? 15 SER B N 1 ATOM 529 C CA . SER B 1 15 ? -34.061 23.430 -38.736 1.00 23.64 ? 15 SER B CA 1 ATOM 530 C C . SER B 1 15 ? -34.316 21.903 -38.889 1.00 24.83 ? 15 SER B C 1 ATOM 531 O O . SER B 1 15 ? -33.964 21.158 -38.014 1.00 25.83 ? 15 SER B O 1 ATOM 532 C CB . SER B 1 15 ? -35.246 24.127 -38.091 1.00 24.78 ? 15 SER B CB 1 ATOM 533 O OG . SER B 1 15 ? -36.381 23.658 -38.747 1.00 25.80 ? 15 SER B OG 1 ATOM 534 N N . ILE B 1 16 ? -34.894 21.433 -39.995 1.00 24.66 ? 16 ILE B N 1 ATOM 535 C CA . ILE B 1 16 ? -34.841 19.988 -40.270 1.00 24.61 ? 16 ILE B CA 1 ATOM 536 C C . ILE B 1 16 ? -33.382 19.383 -40.248 1.00 23.27 ? 16 ILE B C 1 ATOM 537 O O . ILE B 1 16 ? -33.121 18.347 -39.664 1.00 21.03 ? 16 ILE B O 1 ATOM 538 C CB . ILE B 1 16 ? -35.520 19.666 -41.596 1.00 25.29 ? 16 ILE B CB 1 ATOM 539 C CG1 . ILE B 1 16 ? -37.035 19.956 -41.518 1.00 26.84 ? 16 ILE B CG1 1 ATOM 540 C CG2 . ILE B 1 16 ? -35.255 18.189 -41.945 1.00 26.03 ? 16 ILE B CG2 1 ATOM 541 C CD1 . ILE B 1 16 ? -37.794 20.036 -42.877 1.00 26.70 ? 16 ILE B CD1 1 ATOM 542 N N . GLN B 1 17 ? -32.449 20.056 -40.913 1.00 22.33 ? 17 GLN B N 1 ATOM 543 C CA . GLN B 1 17 ? -31.063 19.572 -41.032 1.00 24.40 ? 17 GLN B CA 1 ATOM 544 C C . GLN B 1 17 ? -30.303 19.655 -39.713 1.00 21.33 ? 17 GLN B C 1 ATOM 545 O O . GLN B 1 17 ? -29.439 18.838 -39.428 1.00 22.42 ? 17 GLN B O 1 ATOM 546 C CB . GLN B 1 17 ? -30.314 20.344 -42.150 1.00 23.19 ? 17 GLN B CB 1 ATOM 547 C CG . GLN B 1 17 ? -30.750 19.914 -43.547 1.00 24.17 ? 17 GLN B CG 1 ATOM 548 C CD . GLN B 1 17 ? -30.136 20.763 -44.678 1.00 27.35 ? 17 GLN B CD 1 ATOM 549 O OE1 . GLN B 1 17 ? -30.866 21.221 -45.594 1.00 28.94 ? 17 GLN B OE1 1 ATOM 550 N NE2 . GLN B 1 17 ? -28.823 21.010 -44.613 1.00 23.48 ? 17 GLN B NE2 1 ATOM 551 N N . ILE B 1 18 ? -30.678 20.616 -38.883 1.00 20.51 ? 18 ILE B N 1 ATOM 552 C CA . ILE B 1 18 ? -30.068 20.767 -37.570 1.00 21.16 ? 18 ILE B CA 1 ATOM 553 C C . ILE B 1 18 ? -30.539 19.650 -36.666 1.00 21.58 ? 18 ILE B C 1 ATOM 554 O O . ILE B 1 18 ? -29.747 19.118 -35.832 1.00 21.83 ? 18 ILE B O 1 ATOM 555 C CB . ILE B 1 18 ? -30.397 22.120 -36.971 1.00 21.35 ? 18 ILE B CB 1 ATOM 556 C CG1 . ILE B 1 18 ? -29.615 23.189 -37.774 1.00 20.41 ? 18 ILE B CG1 1 ATOM 557 C CG2 . ILE B 1 18 ? -30.032 22.141 -35.498 1.00 20.83 ? 18 ILE B CG2 1 ATOM 558 C CD1 . ILE B 1 18 ? -29.917 24.692 -37.317 1.00 20.64 ? 18 ILE B CD1 1 ATOM 559 N N . LYS B 1 19 ? -31.798 19.250 -36.854 1.00 19.87 ? 19 LYS B N 1 ATOM 560 C CA . LYS B 1 19 ? -32.305 18.114 -36.083 1.00 22.53 ? 19 LYS B CA 1 ATOM 561 C C . LYS B 1 19 ? -31.559 16.847 -36.466 1.00 21.65 ? 19 LYS B C 1 ATOM 562 O O . LYS B 1 19 ? -31.167 16.063 -35.597 1.00 24.77 ? 19 LYS B O 1 ATOM 563 C CB . LYS B 1 19 ? -33.840 17.949 -36.184 1.00 22.65 ? 19 LYS B CB 1 ATOM 564 C CG . LYS B 1 19 ? -34.362 16.654 -35.459 1.00 27.74 ? 19 LYS B CG 1 ATOM 565 N N . GLU B 1 20 ? -31.359 16.640 -37.768 1.00 24.31 ? 20 GLU B N 1 ATOM 566 C CA . GLU B 1 20 ? -30.639 15.462 -38.267 1.00 23.40 ? 20 GLU B CA 1 ATOM 567 C C . GLU B 1 20 ? -29.216 15.407 -37.665 1.00 25.12 ? 20 GLU B C 1 ATOM 568 O O . GLU B 1 20 ? -28.739 14.353 -37.249 1.00 27.44 ? 20 GLU B O 1 ATOM 569 C CB . GLU B 1 20 ? -30.650 15.465 -39.812 1.00 24.01 ? 20 GLU B CB 1 ATOM 570 N N . VAL B 1 21 ? -28.546 16.553 -37.605 1.00 24.17 ? 21 VAL B N 1 ATOM 571 C CA . VAL B 1 21 ? -27.171 16.633 -37.125 1.00 22.46 ? 21 VAL B CA 1 ATOM 572 C C . VAL B 1 21 ? -27.172 16.169 -35.676 1.00 23.04 ? 21 VAL B C 1 ATOM 573 O O . VAL B 1 21 ? -26.349 15.351 -35.296 1.00 23.95 ? 21 VAL B O 1 ATOM 574 C CB . VAL B 1 21 ? -26.646 18.062 -37.191 1.00 20.82 ? 21 VAL B CB 1 ATOM 575 C CG1 . VAL B 1 21 ? -25.344 18.199 -36.350 1.00 18.25 ? 21 VAL B CG1 1 ATOM 576 C CG2 . VAL B 1 21 ? -26.382 18.417 -38.651 1.00 21.05 ? 21 VAL B CG2 1 ATOM 577 N N . GLY B 1 22 ? -28.100 16.712 -34.885 1.00 22.22 ? 22 GLY B N 1 ATOM 578 C CA . GLY B 1 22 ? -28.406 16.227 -33.511 1.00 22.85 ? 22 GLY B CA 1 ATOM 579 C C . GLY B 1 22 ? -28.574 14.701 -33.348 1.00 21.71 ? 22 GLY B C 1 ATOM 580 O O . GLY B 1 22 ? -27.865 14.082 -32.563 1.00 17.64 ? 22 GLY B O 1 ATOM 581 N N . ASP B 1 23 ? -29.568 14.135 -34.025 1.00 21.83 ? 23 ASP B N 1 ATOM 582 C CA . ASP B 1 23 ? -29.787 12.679 -34.103 1.00 25.68 ? 23 ASP B CA 1 ATOM 583 C C . ASP B 1 23 ? -28.502 11.896 -34.448 1.00 24.38 ? 23 ASP B C 1 ATOM 584 O O . ASP B 1 23 ? -28.224 10.836 -33.860 1.00 24.59 ? 23 ASP B O 1 ATOM 585 C CB . ASP B 1 23 ? -30.834 12.326 -35.189 1.00 29.06 ? 23 ASP B CB 1 ATOM 586 C CG . ASP B 1 23 ? -32.219 13.001 -34.961 1.00 35.80 ? 23 ASP B CG 1 ATOM 587 O OD1 . ASP B 1 23 ? -32.485 13.484 -33.822 1.00 38.19 ? 23 ASP B OD1 1 ATOM 588 O OD2 . ASP B 1 23 ? -33.074 12.998 -35.912 1.00 37.33 ? 23 ASP B OD2 1 ATOM 589 N N . ARG B 1 24 ? -27.761 12.354 -35.455 1.00 22.16 ? 24 ARG B N 1 ATOM 590 C CA . ARG B 1 24 ? -26.479 11.682 -35.810 1.00 22.26 ? 24 ARG B CA 1 ATOM 591 C C . ARG B 1 24 ? -25.481 11.684 -34.696 1.00 22.99 ? 24 ARG B C 1 ATOM 592 O O . ARG B 1 24 ? -24.792 10.688 -34.452 1.00 23.23 ? 24 ARG B O 1 ATOM 593 C CB . ARG B 1 24 ? -25.822 12.381 -36.978 1.00 23.82 ? 24 ARG B CB 1 ATOM 594 C CG . ARG B 1 24 ? -26.354 11.898 -38.302 1.00 26.27 ? 24 ARG B CG 1 ATOM 595 C CD . ARG B 1 24 ? -25.938 12.832 -39.451 1.00 29.30 ? 24 ARG B CD 1 ATOM 596 N NE . ARG B 1 24 ? -26.561 12.467 -40.732 1.00 30.32 ? 24 ARG B NE 1 ATOM 597 C CZ . ARG B 1 24 ? -25.952 11.715 -41.667 1.00 30.23 ? 24 ARG B CZ 1 ATOM 598 N NH1 . ARG B 1 24 ? -26.582 11.422 -42.807 1.00 28.37 ? 24 ARG B NH1 1 ATOM 599 N NH2 . ARG B 1 24 ? -24.723 11.248 -41.453 1.00 27.21 ? 24 ARG B NH2 1 ATOM 600 N N . VAL B 1 25 ? -25.341 12.820 -34.033 1.00 22.90 ? 25 VAL B N 1 ATOM 601 C CA . VAL B 1 25 ? -24.385 12.908 -32.949 1.00 21.07 ? 25 VAL B CA 1 ATOM 602 C C . VAL B 1 25 ? -24.913 12.025 -31.769 1.00 21.69 ? 25 VAL B C 1 ATOM 603 O O . VAL B 1 25 ? -24.131 11.357 -31.091 1.00 21.30 ? 25 VAL B O 1 ATOM 604 C CB . VAL B 1 25 ? -24.191 14.397 -32.518 1.00 22.02 ? 25 VAL B CB 1 ATOM 605 C CG1 . VAL B 1 25 ? -23.570 14.501 -31.211 1.00 20.62 ? 25 VAL B CG1 1 ATOM 606 C CG2 . VAL B 1 25 ? -23.386 15.177 -33.645 1.00 22.76 ? 25 VAL B CG2 1 ATOM 607 N N . ASN B 1 26 ? -26.218 12.004 -31.520 1.00 20.88 ? 26 ASN B N 1 ATOM 608 C CA . ASN B 1 26 ? -26.716 11.051 -30.511 1.00 22.77 ? 26 ASN B CA 1 ATOM 609 C C . ASN B 1 26 ? -26.354 9.583 -30.846 1.00 20.99 ? 26 ASN B C 1 ATOM 610 O O . ASN B 1 26 ? -26.028 8.805 -29.955 1.00 20.55 ? 26 ASN B O 1 ATOM 611 C CB . ASN B 1 26 ? -28.219 11.194 -30.251 1.00 24.02 ? 26 ASN B CB 1 ATOM 612 C CG . ASN B 1 26 ? -28.554 12.448 -29.425 1.00 28.40 ? 26 ASN B CG 1 ATOM 613 O OD1 . ASN B 1 26 ? -29.647 13.034 -29.553 1.00 27.10 ? 26 ASN B OD1 1 ATOM 614 N ND2 . ASN B 1 26 ? -27.598 12.872 -28.581 1.00 28.50 ? 26 ASN B ND2 1 ATOM 615 N N . TYR B 1 27 ? -26.460 9.198 -32.105 1.00 20.54 ? 27 TYR B N 1 ATOM 616 C CA . TYR B 1 27 ? -26.057 7.852 -32.514 1.00 22.01 ? 27 TYR B CA 1 ATOM 617 C C . TYR B 1 27 ? -24.558 7.565 -32.273 1.00 22.37 ? 27 TYR B C 1 ATOM 618 O O . TYR B 1 27 ? -24.201 6.521 -31.803 1.00 21.44 ? 27 TYR B O 1 ATOM 619 C CB . TYR B 1 27 ? -26.309 7.700 -34.006 1.00 22.41 ? 27 TYR B CB 1 ATOM 620 C CG . TYR B 1 27 ? -25.951 6.313 -34.594 1.00 23.28 ? 27 TYR B CG 1 ATOM 621 C CD1 . TYR B 1 27 ? -26.457 5.130 -34.037 1.00 21.77 ? 27 TYR B CD1 1 ATOM 622 C CD2 . TYR B 1 27 ? -25.210 6.214 -35.777 1.00 21.24 ? 27 TYR B CD2 1 ATOM 623 C CE1 . TYR B 1 27 ? -26.166 3.886 -34.581 1.00 21.02 ? 27 TYR B CE1 1 ATOM 624 C CE2 . TYR B 1 27 ? -24.931 4.962 -36.351 1.00 21.40 ? 27 TYR B CE2 1 ATOM 625 C CZ . TYR B 1 27 ? -25.400 3.822 -35.743 1.00 21.70 ? 27 TYR B CZ 1 ATOM 626 O OH . TYR B 1 27 ? -25.111 2.626 -36.300 1.00 22.91 ? 27 TYR B OH 1 ATOM 627 N N . ILE B 1 28 ? -23.693 8.501 -32.652 1.00 23.47 ? 28 ILE B N 1 ATOM 628 C CA . ILE B 1 28 ? -22.253 8.420 -32.426 1.00 22.67 ? 28 ILE B CA 1 ATOM 629 C C . ILE B 1 28 ? -21.913 8.284 -30.922 1.00 23.51 ? 28 ILE B C 1 ATOM 630 O O . ILE B 1 28 ? -21.087 7.471 -30.544 1.00 22.13 ? 28 ILE B O 1 ATOM 631 C CB . ILE B 1 28 ? -21.591 9.650 -33.119 1.00 22.07 ? 28 ILE B CB 1 ATOM 632 C CG1 . ILE B 1 28 ? -21.743 9.494 -34.639 1.00 23.97 ? 28 ILE B CG1 1 ATOM 633 C CG2 . ILE B 1 28 ? -20.149 9.777 -32.747 1.00 22.38 ? 28 ILE B CG2 1 ATOM 634 C CD1 . ILE B 1 28 ? -21.484 10.795 -35.521 1.00 24.63 ? 28 ILE B CD1 1 ATOM 635 N N . LYS B 1 29 ? -22.538 9.098 -30.072 1.00 21.36 ? 29 LYS B N 1 ATOM 636 C CA . LYS B 1 29 ? -22.459 8.948 -28.640 1.00 23.45 ? 29 LYS B CA 1 ATOM 637 C C . LYS B 1 29 ? -22.758 7.523 -28.140 1.00 22.39 ? 29 LYS B C 1 ATOM 638 O O . LYS B 1 29 ? -21.979 6.949 -27.354 1.00 20.77 ? 29 LYS B O 1 ATOM 639 C CB . LYS B 1 29 ? -23.335 10.002 -27.944 1.00 25.14 ? 29 LYS B CB 1 ATOM 640 C CG . LYS B 1 29 ? -23.595 9.773 -26.461 1.00 29.15 ? 29 LYS B CG 1 ATOM 641 N N . ARG B 1 30 ? -23.865 6.937 -28.601 1.00 21.95 ? 30 ARG B N 1 ATOM 642 C CA . ARG B 1 30 ? -24.220 5.612 -28.224 1.00 21.58 ? 30 ARG B CA 1 ATOM 643 C C . ARG B 1 30 ? -23.179 4.607 -28.786 1.00 23.26 ? 30 ARG B C 1 ATOM 644 O O . ARG B 1 30 ? -22.771 3.673 -28.095 1.00 20.95 ? 30 ARG B O 1 ATOM 645 C CB . ARG B 1 30 ? -25.632 5.313 -28.723 1.00 23.81 ? 30 ARG B CB 1 ATOM 646 C CG . ARG B 1 30 ? -26.681 6.110 -27.961 1.00 26.72 ? 30 ARG B CG 1 ATOM 647 C CD . ARG B 1 30 ? -28.046 5.548 -28.165 1.00 28.70 ? 30 ARG B CD 1 ATOM 648 N NE . ARG B 1 30 ? -28.334 5.402 -29.593 1.00 30.29 ? 30 ARG B NE 1 ATOM 649 C CZ . ARG B 1 30 ? -28.932 6.333 -30.329 1.00 32.27 ? 30 ARG B CZ 1 ATOM 650 N NH1 . ARG B 1 30 ? -29.263 7.487 -29.790 1.00 35.11 ? 30 ARG B NH1 1 ATOM 651 N NH2 . ARG B 1 30 ? -29.194 6.135 -31.614 1.00 32.14 ? 30 ARG B NH2 1 ATOM 652 N N . SER B 1 31 ? -22.713 4.811 -30.027 1.00 22.04 ? 31 SER B N 1 ATOM 653 C CA . SER B 1 31 ? -21.711 3.904 -30.580 1.00 21.23 ? 31 SER B CA 1 ATOM 654 C C . SER B 1 31 ? -20.404 3.972 -29.758 1.00 23.77 ? 31 SER B C 1 ATOM 655 O O . SER B 1 31 ? -19.720 2.917 -29.613 1.00 21.20 ? 31 SER B O 1 ATOM 656 C CB . SER B 1 31 ? -21.384 4.257 -32.046 1.00 20.41 ? 31 SER B CB 1 ATOM 657 O OG . SER B 1 31 ? -22.511 4.039 -32.883 1.00 22.72 ? 31 SER B OG 1 ATOM 658 N N . LEU B 1 32 ? -20.012 5.185 -29.319 1.00 22.11 ? 32 LEU B N 1 ATOM 659 C CA . LEU B 1 32 ? -18.829 5.340 -28.481 1.00 25.68 ? 32 LEU B CA 1 ATOM 660 C C . LEU B 1 32 ? -19.009 4.686 -27.085 1.00 27.60 ? 32 LEU B C 1 ATOM 661 O O . LEU B 1 32 ? -18.059 4.124 -26.539 1.00 26.28 ? 32 LEU B O 1 ATOM 662 C CB . LEU B 1 32 ? -18.442 6.802 -28.339 1.00 26.73 ? 32 LEU B CB 1 ATOM 663 C CG . LEU B 1 32 ? -17.744 7.472 -29.509 1.00 28.01 ? 32 LEU B CG 1 ATOM 664 C CD1 . LEU B 1 32 ? -17.728 9.004 -29.298 1.00 27.70 ? 32 LEU B CD1 1 ATOM 665 C CD2 . LEU B 1 32 ? -16.291 6.981 -29.649 1.00 27.97 ? 32 LEU B CD2 1 ATOM 666 N N . GLN B 1 33 ? -20.217 4.703 -26.511 1.00 29.04 ? 33 GLN B N 1 ATOM 667 C CA . GLN B 1 33 ? -20.370 3.975 -25.245 1.00 30.07 ? 33 GLN B CA 1 ATOM 668 C C . GLN B 1 33 ? -20.191 2.478 -25.456 1.00 27.43 ? 33 GLN B C 1 ATOM 669 O O . GLN B 1 33 ? -19.538 1.829 -24.662 1.00 27.02 ? 33 GLN B O 1 ATOM 670 C CB . GLN B 1 33 ? -21.700 4.220 -24.527 1.00 34.51 ? 33 GLN B CB 1 ATOM 671 C CG . GLN B 1 33 ? -22.030 5.651 -24.252 1.00 39.12 ? 33 GLN B CG 1 ATOM 672 C CD . GLN B 1 33 ? -23.404 5.772 -23.609 1.00 42.38 ? 33 GLN B CD 1 ATOM 673 O OE1 . GLN B 1 33 ? -24.233 6.623 -24.022 1.00 46.00 ? 33 GLN B OE1 1 ATOM 674 N NE2 . GLN B 1 33 ? -23.668 4.924 -22.601 1.00 41.61 ? 33 GLN B NE2 1 ATOM 675 N N . SER B 1 34 ? -20.745 1.922 -26.519 1.00 27.52 ? 34 SER B N 1 ATOM 676 C CA . SER B 1 34 ? -20.521 0.482 -26.788 1.00 27.80 ? 34 SER B CA 1 ATOM 677 C C . SER B 1 34 ? -19.068 0.218 -26.882 1.00 27.50 ? 34 SER B C 1 ATOM 678 O O . SER B 1 34 ? -18.606 -0.825 -26.456 1.00 29.73 ? 34 SER B O 1 ATOM 679 C CB . SER B 1 34 ? -21.060 0.041 -28.139 1.00 29.30 ? 34 SER B CB 1 ATOM 680 O OG . SER B 1 34 ? -22.455 -0.122 -28.138 1.00 32.05 ? 34 SER B OG 1 ATOM 681 N N . LEU B 1 35 ? -18.345 1.077 -27.578 1.00 25.63 ? 35 LEU B N 1 ATOM 682 C CA . LEU B 1 35 ? -16.932 0.808 -27.856 1.00 24.84 ? 35 LEU B CA 1 ATOM 683 C C . LEU B 1 35 ? -16.141 0.856 -26.538 1.00 24.36 ? 35 LEU B C 1 ATOM 684 O O . LEU B 1 35 ? -15.266 0.065 -26.233 1.00 25.11 ? 35 LEU B O 1 ATOM 685 C CB . LEU B 1 35 ? -16.417 1.878 -28.828 1.00 24.09 ? 35 LEU B CB 1 ATOM 686 C CG . LEU B 1 35 ? -14.881 1.983 -28.988 1.00 26.29 ? 35 LEU B CG 1 ATOM 687 C CD1 . LEU B 1 35 ? -14.329 0.692 -29.673 1.00 27.18 ? 35 LEU B CD1 1 ATOM 688 C CD2 . LEU B 1 35 ? -14.442 3.240 -29.760 1.00 24.05 ? 35 LEU B CD2 1 ATOM 689 N N . ASP B 1 36 ? -16.454 1.844 -25.752 1.00 25.55 ? 36 ASP B N 1 ATOM 690 C CA . ASP B 1 36 ? -15.853 1.989 -24.486 1.00 27.72 ? 36 ASP B CA 1 ATOM 691 C C . ASP B 1 36 ? -16.170 0.760 -23.620 1.00 25.35 ? 36 ASP B C 1 ATOM 692 O O . ASP B 1 36 ? -15.301 0.320 -22.883 1.00 23.25 ? 36 ASP B O 1 ATOM 693 C CB . ASP B 1 36 ? -16.366 3.262 -23.802 1.00 31.98 ? 36 ASP B CB 1 ATOM 694 C CG . ASP B 1 36 ? -15.996 3.287 -22.347 1.00 38.37 ? 36 ASP B CG 1 ATOM 695 O OD1 . ASP B 1 36 ? -14.919 3.883 -22.034 1.00 41.29 ? 36 ASP B OD1 1 ATOM 696 O OD2 . ASP B 1 36 ? -16.743 2.670 -21.509 1.00 41.88 ? 36 ASP B OD2 1 ATOM 697 N N . SER B 1 37 ? -17.389 0.216 -23.695 1.00 22.88 ? 37 SER B N 1 ATOM 698 C CA . SER B 1 37 ? -17.685 -1.058 -22.964 1.00 26.80 ? 37 SER B CA 1 ATOM 699 C C . SER B 1 37 ? -16.797 -2.236 -23.392 1.00 25.27 ? 37 SER B C 1 ATOM 700 O O . SER B 1 37 ? -16.287 -3.016 -22.565 1.00 26.11 ? 37 SER B O 1 ATOM 701 C CB . SER B 1 37 ? -19.123 -1.499 -23.215 1.00 30.23 ? 37 SER B CB 1 ATOM 702 O OG . SER B 1 37 ? -20.010 -0.616 -22.579 1.00 35.06 ? 37 SER B OG 1 ATOM 703 N N . GLN B 1 38 ? -16.629 -2.386 -24.707 1.00 25.28 ? 38 GLN B N 1 ATOM 704 C CA . GLN B 1 38 ? -15.708 -3.401 -25.244 1.00 25.47 ? 38 GLN B CA 1 ATOM 705 C C . GLN B 1 38 ? -14.251 -3.186 -24.745 1.00 24.66 ? 38 GLN B C 1 ATOM 706 O O . GLN B 1 38 ? -13.543 -4.121 -24.344 1.00 24.82 ? 38 GLN B O 1 ATOM 707 C CB . GLN B 1 38 ? -15.782 -3.376 -26.761 1.00 27.22 ? 38 GLN B CB 1 ATOM 708 C CG . GLN B 1 38 ? -17.079 -4.008 -27.364 1.00 32.79 ? 38 GLN B CG 1 ATOM 709 C CD . GLN B 1 38 ? -16.786 -4.419 -28.786 1.00 37.99 ? 38 GLN B CD 1 ATOM 710 O OE1 . GLN B 1 38 ? -16.088 -3.670 -29.497 1.00 42.49 ? 38 GLN B OE1 1 ATOM 711 N NE2 . GLN B 1 38 ? -17.232 -5.602 -29.205 1.00 38.55 ? 38 GLN B NE2 1 ATOM 712 N N . ILE B 1 39 ? -13.784 -1.948 -24.764 1.00 22.92 ? 39 ILE B N 1 ATOM 713 C CA . ILE B 1 39 ? -12.448 -1.677 -24.257 1.00 23.19 ? 39 ILE B CA 1 ATOM 714 C C . ILE B 1 39 ? -12.292 -1.964 -22.781 1.00 24.96 ? 39 ILE B C 1 ATOM 715 O O . ILE B 1 39 ? -11.226 -2.409 -22.357 1.00 25.52 ? 39 ILE B O 1 ATOM 716 C CB . ILE B 1 39 ? -11.987 -0.243 -24.564 1.00 22.20 ? 39 ILE B CB 1 ATOM 717 C CG1 . ILE B 1 39 ? -12.016 -0.001 -26.078 1.00 22.17 ? 39 ILE B CG1 1 ATOM 718 C CG2 . ILE B 1 39 ? -10.532 0.008 -23.963 1.00 21.95 ? 39 ILE B CG2 1 ATOM 719 C CD1 . ILE B 1 39 ? -11.846 1.548 -26.432 1.00 24.36 ? 39 ILE B CD1 1 ATOM 720 N N . GLY B 1 40 ? -13.358 -1.778 -21.999 1.00 24.15 ? 40 GLY B N 1 ATOM 721 C CA . GLY B 1 40 ? -13.270 -2.157 -20.585 1.00 25.35 ? 40 GLY B CA 1 ATOM 722 C C . GLY B 1 40 ? -13.081 -3.673 -20.382 1.00 27.50 ? 40 GLY B C 1 ATOM 723 O O . GLY B 1 40 ? -12.339 -4.096 -19.470 1.00 23.62 ? 40 GLY B O 1 ATOM 724 N N . HIS B 1 41 ? -13.752 -4.501 -21.198 1.00 25.50 ? 41 HIS B N 1 ATOM 725 C CA . HIS B 1 41 ? -13.582 -5.974 -21.112 1.00 26.97 ? 41 HIS B CA 1 ATOM 726 C C . HIS B 1 41 ? -12.139 -6.424 -21.497 1.00 26.38 ? 41 HIS B C 1 ATOM 727 O O . HIS B 1 41 ? -11.573 -7.324 -20.921 1.00 25.10 ? 41 HIS B O 1 ATOM 728 C CB . HIS B 1 41 ? -14.651 -6.695 -21.949 1.00 30.11 ? 41 HIS B CB 1 ATOM 729 C CG . HIS B 1 41 ? -16.046 -6.552 -21.392 1.00 33.53 ? 41 HIS B CG 1 ATOM 730 N ND1 . HIS B 1 41 ? -16.405 -7.033 -20.150 1.00 33.63 ? 41 HIS B ND1 1 ATOM 731 C CD2 . HIS B 1 41 ? -17.159 -5.954 -21.897 1.00 34.58 ? 41 HIS B CD2 1 ATOM 732 C CE1 . HIS B 1 41 ? -17.680 -6.753 -19.919 1.00 34.72 ? 41 HIS B CE1 1 ATOM 733 N NE2 . HIS B 1 41 ? -18.155 -6.086 -20.958 1.00 34.37 ? 41 HIS B NE2 1 ATOM 734 N N . LEU B 1 42 ? -11.551 -5.751 -22.476 1.00 24.43 ? 42 LEU B N 1 ATOM 735 C CA . LEU B 1 42 ? -10.210 -6.009 -22.860 1.00 23.15 ? 42 LEU B CA 1 ATOM 736 C C . LEU B 1 42 ? -9.179 -5.535 -21.797 1.00 23.94 ? 42 LEU B C 1 ATOM 737 O O . LEU B 1 42 ? -8.180 -6.236 -21.567 1.00 22.70 ? 42 LEU B O 1 ATOM 738 C CB . LEU B 1 42 ? -9.966 -5.344 -24.227 1.00 23.60 ? 42 LEU B CB 1 ATOM 739 C CG . LEU B 1 42 ? -8.599 -5.193 -24.841 1.00 26.94 ? 42 LEU B CG 1 ATOM 740 C CD1 . LEU B 1 42 ? -7.999 -6.559 -25.179 1.00 24.99 ? 42 LEU B CD1 1 ATOM 741 C CD2 . LEU B 1 42 ? -8.607 -4.291 -26.120 1.00 26.36 ? 42 LEU B CD2 1 ATOM 742 N N . GLN B 1 43 ? -9.380 -4.355 -21.199 1.00 23.88 ? 43 GLN B N 1 ATOM 743 C CA . GLN B 1 43 ? -8.555 -3.893 -20.064 1.00 26.01 ? 43 GLN B CA 1 ATOM 744 C C . GLN B 1 43 ? -8.622 -4.931 -18.953 1.00 24.06 ? 43 GLN B C 1 ATOM 745 O O . GLN B 1 43 ? -7.592 -5.264 -18.350 1.00 22.75 ? 43 GLN B O 1 ATOM 746 C CB . GLN B 1 43 ? -8.982 -2.503 -19.538 1.00 27.27 ? 43 GLN B CB 1 ATOM 747 C CG . GLN B 1 43 ? -8.592 -1.354 -20.535 1.00 32.85 ? 43 GLN B CG 1 ATOM 748 C CD . GLN B 1 43 ? -9.238 0.086 -20.318 1.00 36.03 ? 43 GLN B CD 1 ATOM 749 O OE1 . GLN B 1 43 ? -8.602 1.119 -20.628 1.00 33.96 ? 43 GLN B OE1 1 ATOM 750 N NE2 . GLN B 1 43 ? -10.507 0.129 -19.865 1.00 37.40 ? 43 GLN B NE2 1 ATOM 751 N N . ASP B 1 44 ? -9.824 -5.457 -18.696 1.00 24.61 ? 44 ASP B N 1 ATOM 752 C CA . ASP B 1 44 ? -10.006 -6.494 -17.610 1.00 26.95 ? 44 ASP B CA 1 ATOM 753 C C . ASP B 1 44 ? -9.211 -7.804 -17.916 1.00 26.68 ? 44 ASP B C 1 ATOM 754 O O . ASP B 1 44 ? -8.543 -8.362 -17.022 1.00 26.09 ? 44 ASP B O 1 ATOM 755 C CB . ASP B 1 44 ? -11.492 -6.780 -17.350 1.00 29.92 ? 44 ASP B CB 1 ATOM 756 C CG . ASP B 1 44 ? -12.215 -5.603 -16.611 1.00 35.71 ? 44 ASP B CG 1 ATOM 757 O OD1 . ASP B 1 44 ? -11.538 -4.696 -16.052 1.00 37.18 ? 44 ASP B OD1 1 ATOM 758 O OD2 . ASP B 1 44 ? -13.479 -5.576 -16.576 1.00 37.49 ? 44 ASP B OD2 1 ATOM 759 N N . LEU B 1 45 ? -9.237 -8.241 -19.198 1.00 27.36 ? 45 LEU B N 1 ATOM 760 C CA . LEU B 1 45 ? -8.568 -9.494 -19.645 1.00 22.20 ? 45 LEU B CA 1 ATOM 761 C C . LEU B 1 45 ? -7.074 -9.223 -19.574 1.00 25.52 ? 45 LEU B C 1 ATOM 762 O O . LEU B 1 45 ? -6.289 -10.025 -19.069 1.00 24.40 ? 45 LEU B O 1 ATOM 763 C CB . LEU B 1 45 ? -8.973 -9.874 -21.067 1.00 25.18 ? 45 LEU B CB 1 ATOM 764 C CG . LEU B 1 45 ? -8.350 -11.199 -21.605 1.00 24.76 ? 45 LEU B CG 1 ATOM 765 C CD1 . LEU B 1 45 ? -8.510 -12.373 -20.622 1.00 24.71 ? 45 LEU B CD1 1 ATOM 766 C CD2 . LEU B 1 45 ? -8.924 -11.638 -22.978 1.00 24.17 ? 45 LEU B CD2 1 ATOM 767 N N . SER B 1 46 ? -6.669 -8.074 -20.097 1.00 24.34 ? 46 SER B N 1 ATOM 768 C CA . SER B 1 46 ? -5.290 -7.653 -20.030 1.00 26.00 ? 46 SER B CA 1 ATOM 769 C C . SER B 1 46 ? -4.792 -7.595 -18.565 1.00 26.83 ? 46 SER B C 1 ATOM 770 O O . SER B 1 46 ? -3.724 -8.090 -18.276 1.00 28.61 ? 46 SER B O 1 ATOM 771 C CB . SER B 1 46 ? -5.126 -6.281 -20.701 1.00 25.13 ? 46 SER B CB 1 ATOM 772 O OG . SER B 1 46 ? -3.799 -5.825 -20.560 1.00 26.48 ? 46 SER B OG 1 ATOM 773 N N . ALA B 1 47 ? -5.563 -6.988 -17.655 1.00 26.82 ? 47 ALA B N 1 ATOM 774 C CA . ALA B 1 47 ? -5.150 -6.963 -16.235 1.00 27.97 ? 47 ALA B CA 1 ATOM 775 C C . ALA B 1 47 ? -5.046 -8.373 -15.611 1.00 27.86 ? 47 ALA B C 1 ATOM 776 O O . ALA B 1 47 ? -4.130 -8.675 -14.820 1.00 27.26 ? 47 ALA B O 1 ATOM 777 C CB . ALA B 1 47 ? -6.091 -6.105 -15.424 1.00 27.49 ? 47 ALA B CB 1 ATOM 778 N N . LEU B 1 48 ? -5.996 -9.243 -15.941 1.00 25.92 ? 48 LEU B N 1 ATOM 779 C CA . LEU B 1 48 ? -5.893 -10.601 -15.443 1.00 27.21 ? 48 LEU B CA 1 ATOM 780 C C . LEU B 1 48 ? -4.674 -11.338 -15.999 1.00 28.27 ? 48 LEU B C 1 ATOM 781 O O . LEU B 1 48 ? -4.088 -12.138 -15.303 1.00 30.92 ? 48 LEU B O 1 ATOM 782 C CB . LEU B 1 48 ? -7.153 -11.375 -15.795 1.00 26.29 ? 48 LEU B CB 1 ATOM 783 C CG . LEU B 1 48 ? -7.113 -12.877 -15.550 1.00 26.01 ? 48 LEU B CG 1 ATOM 784 C CD1 . LEU B 1 48 ? -7.128 -13.143 -14.007 1.00 22.79 ? 48 LEU B CD1 1 ATOM 785 C CD2 . LEU B 1 48 ? -8.340 -13.583 -16.249 1.00 24.02 ? 48 LEU B CD2 1 ATOM 786 N N . THR B 1 49 ? -4.334 -11.125 -17.270 1.00 28.39 ? 49 THR B N 1 ATOM 787 C CA . THR B 1 49 ? -3.210 -11.825 -17.868 1.00 29.62 ? 49 THR B CA 1 ATOM 788 C C . THR B 1 49 ? -1.914 -11.367 -17.194 1.00 30.15 ? 49 THR B C 1 ATOM 789 O O . THR B 1 49 ? -1.036 -12.182 -16.841 1.00 29.36 ? 49 THR B O 1 ATOM 790 C CB . THR B 1 49 ? -3.089 -11.521 -19.382 1.00 28.81 ? 49 THR B CB 1 ATOM 791 O OG1 . THR B 1 49 ? -4.321 -11.859 -20.040 1.00 28.78 ? 49 THR B OG1 1 ATOM 792 C CG2 . THR B 1 49 ? -1.975 -12.360 -19.969 1.00 26.96 ? 49 THR B CG2 1 ATOM 793 N N . VAL B 1 50 ? -1.832 -10.049 -16.980 1.00 30.13 ? 50 VAL B N 1 ATOM 794 C CA . VAL B 1 50 ? -0.714 -9.402 -16.280 1.00 31.21 ? 50 VAL B CA 1 ATOM 795 C C . VAL B 1 50 ? -0.592 -9.976 -14.834 1.00 32.47 ? 50 VAL B C 1 ATOM 796 O O . VAL B 1 50 ? 0.481 -10.445 -14.415 1.00 29.73 ? 50 VAL B O 1 ATOM 797 C CB . VAL B 1 50 ? -0.955 -7.896 -16.294 1.00 31.85 ? 50 VAL B CB 1 ATOM 798 C CG1 . VAL B 1 50 ? -0.221 -7.144 -15.119 1.00 33.37 ? 50 VAL B CG1 1 ATOM 799 C CG2 . VAL B 1 50 ? -0.576 -7.330 -17.612 1.00 31.08 ? 50 VAL B CG2 1 ATOM 800 N N . ASP B 1 51 ? -1.713 -9.980 -14.095 1.00 32.82 ? 51 ASP B N 1 ATOM 801 C CA . ASP B 1 51 ? -1.749 -10.439 -12.677 1.00 33.19 ? 51 ASP B CA 1 ATOM 802 C C . ASP B 1 51 ? -1.138 -11.856 -12.516 1.00 32.61 ? 51 ASP B C 1 ATOM 803 O O . ASP B 1 51 ? -0.504 -12.199 -11.512 1.00 29.83 ? 51 ASP B O 1 ATOM 804 C CB . ASP B 1 51 ? -3.224 -10.373 -12.174 1.00 35.43 ? 51 ASP B CB 1 ATOM 805 C CG . ASP B 1 51 ? -3.369 -10.132 -10.646 1.00 36.68 ? 51 ASP B CG 1 ATOM 806 O OD1 . ASP B 1 51 ? -2.686 -9.253 -10.037 1.00 36.76 ? 51 ASP B OD1 1 ATOM 807 O OD2 . ASP B 1 51 ? -4.245 -10.816 -10.064 1.00 36.73 ? 51 ASP B OD2 1 ATOM 808 N N . THR B 1 52 ? -1.315 -12.632 -13.566 1.00 33.49 ? 52 THR B N 1 ATOM 809 C CA . THR B 1 52 ? -1.056 -14.060 -13.669 1.00 35.37 ? 52 THR B CA 1 ATOM 810 C C . THR B 1 52 ? 0.419 -14.408 -14.097 1.00 35.22 ? 52 THR B C 1 ATOM 811 O O . THR B 1 52 ? 0.881 -15.537 -13.920 1.00 33.70 ? 52 THR B O 1 ATOM 812 C CB . THR B 1 52 ? -2.116 -14.586 -14.696 1.00 35.28 ? 52 THR B CB 1 ATOM 813 O OG1 . THR B 1 52 ? -2.830 -15.707 -14.185 1.00 36.37 ? 52 THR B OG1 1 ATOM 814 C CG2 . THR B 1 52 ? -1.555 -14.825 -16.073 1.00 34.69 ? 52 THR B CG2 1 ATOM 815 N N . LEU B 1 53 ? 1.132 -13.408 -14.626 1.00 36.09 ? 53 LEU B N 1 ATOM 816 C CA . LEU B 1 53 ? 2.546 -13.489 -15.017 1.00 36.63 ? 53 LEU B CA 1 ATOM 817 C C . LEU B 1 53 ? 3.506 -12.725 -14.085 1.00 39.58 ? 53 LEU B C 1 ATOM 818 O O . LEU B 1 53 ? 4.709 -12.989 -14.126 1.00 39.90 ? 53 LEU B O 1 ATOM 819 C CB . LEU B 1 53 ? 2.744 -12.942 -16.427 1.00 33.86 ? 53 LEU B CB 1 ATOM 820 C CG . LEU B 1 53 ? 1.991 -13.596 -17.579 1.00 32.74 ? 53 LEU B CG 1 ATOM 821 C CD1 . LEU B 1 53 ? 2.500 -12.976 -18.921 1.00 32.53 ? 53 LEU B CD1 1 ATOM 822 C CD2 . LEU B 1 53 ? 2.170 -15.106 -17.538 1.00 33.08 ? 53 LEU B CD2 1 ATOM 823 N N . LYS B 1 54 ? 2.986 -11.785 -13.277 1.00 41.56 ? 54 LYS B N 1 ATOM 824 C CA . LYS B 1 54 ? 3.775 -11.081 -12.235 1.00 43.65 ? 54 LYS B CA 1 ATOM 825 C C . LYS B 1 54 ? 4.580 -12.073 -11.377 1.00 45.17 ? 54 LYS B C 1 ATOM 826 O O . LYS B 1 54 ? 5.731 -11.805 -10.992 1.00 46.28 ? 54 LYS B O 1 ATOM 827 C CB . LYS B 1 54 ? 2.872 -10.245 -11.295 1.00 43.17 ? 54 LYS B CB 1 ATOM 828 C CG . LYS B 1 54 ? 2.762 -8.737 -11.608 1.00 44.26 ? 54 LYS B CG 1 ATOM 829 N N . THR B 1 55 ? 3.952 -13.202 -11.057 1.00 47.45 ? 55 THR B N 1 ATOM 830 C CA . THR B 1 55 ? 4.479 -14.134 -10.056 1.00 49.97 ? 55 THR B CA 1 ATOM 831 C C . THR B 1 55 ? 4.588 -15.558 -10.586 1.00 50.34 ? 55 THR B C 1 ATOM 832 O O . THR B 1 55 ? 5.334 -15.800 -11.538 1.00 50.90 ? 55 THR B O 1 ATOM 833 N N . GLY C 1 3 ? 2.075 -20.045 -17.280 1.00 34.48 ? 3 GLY C N 1 ATOM 834 C CA . GLY C 1 3 ? 2.087 -21.285 -18.156 1.00 34.41 ? 3 GLY C CA 1 ATOM 835 C C . GLY C 1 3 ? 1.718 -20.854 -19.575 1.00 34.96 ? 3 GLY C C 1 ATOM 836 O O . GLY C 1 3 ? 0.818 -19.997 -19.767 1.00 32.28 ? 3 GLY C O 1 ATOM 837 N N . SER C 1 4 ? 2.392 -21.422 -20.574 1.00 34.50 ? 4 SER C N 1 ATOM 838 C CA . SER C 1 4 ? 2.284 -20.869 -21.912 1.00 33.71 ? 4 SER C CA 1 ATOM 839 C C . SER C 1 4 ? 0.915 -21.042 -22.506 1.00 31.81 ? 4 SER C C 1 ATOM 840 O O . SER C 1 4 ? 0.411 -20.151 -23.185 1.00 30.28 ? 4 SER C O 1 ATOM 841 C CB . SER C 1 4 ? 3.353 -21.472 -22.803 1.00 36.97 ? 4 SER C CB 1 ATOM 842 O OG . SER C 1 4 ? 4.614 -21.044 -22.310 1.00 39.30 ? 4 SER C OG 1 ATOM 843 N N . ARG C 1 5 ? 0.302 -22.199 -22.252 1.00 31.93 ? 5 ARG C N 1 ATOM 844 C CA . ARG C 1 5 ? -0.952 -22.505 -22.919 1.00 29.96 ? 5 ARG C CA 1 ATOM 845 C C . ARG C 1 5 ? -2.065 -21.621 -22.441 1.00 27.43 ? 5 ARG C C 1 ATOM 846 O O . ARG C 1 5 ? -2.818 -21.095 -23.258 1.00 27.04 ? 5 ARG C O 1 ATOM 847 C CB . ARG C 1 5 ? -1.329 -23.984 -22.771 1.00 34.24 ? 5 ARG C CB 1 ATOM 848 C CG . ARG C 1 5 ? -2.701 -24.325 -23.362 1.00 35.98 ? 5 ARG C CG 1 ATOM 849 C CD . ARG C 1 5 ? -2.774 -24.137 -24.912 1.00 39.11 ? 5 ARG C CD 1 ATOM 850 N NE . ARG C 1 5 ? -4.189 -24.165 -25.350 1.00 40.42 ? 5 ARG C NE 1 ATOM 851 C CZ . ARG C 1 5 ? -4.622 -24.060 -26.610 1.00 40.61 ? 5 ARG C CZ 1 ATOM 852 N NH1 . ARG C 1 5 ? -3.765 -23.973 -27.637 1.00 40.52 ? 5 ARG C NH1 1 ATOM 853 N NH2 . ARG C 1 5 ? -5.930 -24.069 -26.842 1.00 37.70 ? 5 ARG C NH2 1 ATOM 854 N N . VAL C 1 6 ? -2.193 -21.415 -21.134 1.00 25.62 ? 6 VAL C N 1 ATOM 855 C CA . VAL C 1 6 ? -3.245 -20.524 -20.707 1.00 25.34 ? 6 VAL C CA 1 ATOM 856 C C . VAL C 1 6 ? -2.993 -19.071 -21.129 1.00 25.37 ? 6 VAL C C 1 ATOM 857 O O . VAL C 1 6 ? -3.945 -18.331 -21.456 1.00 24.59 ? 6 VAL C O 1 ATOM 858 C CB . VAL C 1 6 ? -3.618 -20.609 -19.207 1.00 26.00 ? 6 VAL C CB 1 ATOM 859 C CG1 . VAL C 1 6 ? -2.508 -20.133 -18.354 1.00 27.64 ? 6 VAL C CG1 1 ATOM 860 C CG2 . VAL C 1 6 ? -4.809 -19.715 -18.979 1.00 27.22 ? 6 VAL C CG2 1 ATOM 861 N N . THR C 1 7 ? -1.713 -18.660 -21.117 1.00 22.33 ? 7 THR C N 1 ATOM 862 C CA . THR C 1 7 ? -1.342 -17.350 -21.610 1.00 21.52 ? 7 THR C CA 1 ATOM 863 C C . THR C 1 7 ? -1.668 -17.217 -23.092 1.00 20.11 ? 7 THR C C 1 ATOM 864 O O . THR C 1 7 ? -2.235 -16.204 -23.493 1.00 18.23 ? 7 THR C O 1 ATOM 865 C CB . THR C 1 7 ? 0.162 -17.078 -21.414 1.00 21.30 ? 7 THR C CB 1 ATOM 866 O OG1 . THR C 1 7 ? 0.429 -17.173 -20.038 1.00 22.91 ? 7 THR C OG1 1 ATOM 867 C CG2 . THR C 1 7 ? 0.524 -15.674 -21.885 1.00 18.34 ? 7 THR C CG2 1 ATOM 868 N N . PHE C 1 8 ? -1.342 -18.254 -23.869 1.00 17.07 ? 8 PHE C N 1 ATOM 869 C CA . PHE C 1 8 ? -1.645 -18.249 -25.259 1.00 20.16 ? 8 PHE C CA 1 ATOM 870 C C . PHE C 1 8 ? -3.141 -18.030 -25.463 1.00 20.83 ? 8 PHE C C 1 ATOM 871 O O . PHE C 1 8 ? -3.561 -17.313 -26.405 1.00 19.29 ? 8 PHE C O 1 ATOM 872 C CB . PHE C 1 8 ? -1.232 -19.578 -25.919 1.00 23.15 ? 8 PHE C CB 1 ATOM 873 C CG . PHE C 1 8 ? -2.041 -19.908 -27.176 1.00 24.25 ? 8 PHE C CG 1 ATOM 874 C CD1 . PHE C 1 8 ? -3.138 -20.750 -27.093 1.00 27.00 ? 8 PHE C CD1 1 ATOM 875 C CD2 . PHE C 1 8 ? -1.712 -19.368 -28.406 1.00 24.29 ? 8 PHE C CD2 1 ATOM 876 C CE1 . PHE C 1 8 ? -3.918 -21.038 -28.200 1.00 26.45 ? 8 PHE C CE1 1 ATOM 877 C CE2 . PHE C 1 8 ? -2.447 -19.662 -29.543 1.00 25.56 ? 8 PHE C CE2 1 ATOM 878 C CZ . PHE C 1 8 ? -3.567 -20.520 -29.450 1.00 27.53 ? 8 PHE C CZ 1 ATOM 879 N N . GLU C 1 9 ? -3.948 -18.644 -24.595 1.00 17.88 ? 9 GLU C N 1 ATOM 880 C CA . GLU C 1 9 ? -5.385 -18.558 -24.770 1.00 20.23 ? 9 GLU C CA 1 ATOM 881 C C . GLU C 1 9 ? -5.925 -17.158 -24.458 1.00 19.98 ? 9 GLU C C 1 ATOM 882 O O . GLU C 1 9 ? -6.843 -16.689 -25.143 1.00 20.81 ? 9 GLU C O 1 ATOM 883 C CB . GLU C 1 9 ? -6.097 -19.593 -23.906 1.00 20.35 ? 9 GLU C CB 1 ATOM 884 C CG . GLU C 1 9 ? -5.983 -20.999 -24.436 1.00 24.68 ? 9 GLU C CG 1 ATOM 885 C CD . GLU C 1 9 ? -6.458 -22.052 -23.421 1.00 25.75 ? 9 GLU C CD 1 ATOM 886 O OE1 . GLU C 1 9 ? -6.877 -21.642 -22.320 1.00 29.83 ? 9 GLU C OE1 1 ATOM 887 O OE2 . GLU C 1 9 ? -6.393 -23.266 -23.701 1.00 25.94 ? 9 GLU C OE2 1 ATOM 888 N N . ARG C 1 10 ? -5.359 -16.515 -23.430 1.00 19.41 ? 10 ARG C N 1 ATOM 889 C CA . ARG C 1 10 ? -5.771 -15.181 -22.998 1.00 19.37 ? 10 ARG C CA 1 ATOM 890 C C . ARG C 1 10 ? -5.294 -14.194 -24.042 1.00 20.19 ? 10 ARG C C 1 ATOM 891 O O . ARG C 1 10 ? -5.981 -13.213 -24.360 1.00 22.89 ? 10 ARG C O 1 ATOM 892 C CB . ARG C 1 10 ? -5.163 -14.782 -21.623 1.00 18.72 ? 10 ARG C CB 1 ATOM 893 C CG . ARG C 1 10 ? -5.559 -15.709 -20.460 1.00 18.16 ? 10 ARG C CG 1 ATOM 894 C CD . ARG C 1 10 ? -5.246 -15.107 -19.126 1.00 20.99 ? 10 ARG C CD 1 ATOM 895 N NE . ARG C 1 10 ? -5.924 -15.812 -18.043 1.00 21.17 ? 10 ARG C NE 1 ATOM 896 C CZ . ARG C 1 10 ? -5.302 -16.667 -17.250 1.00 23.99 ? 10 ARG C CZ 1 ATOM 897 N NH1 . ARG C 1 10 ? -3.993 -16.867 -17.446 1.00 25.59 ? 10 ARG C NH1 1 ATOM 898 N NH2 . ARG C 1 10 ? -5.958 -17.323 -16.269 1.00 23.64 ? 10 ARG C NH2 1 ATOM 899 N N . VAL C 1 11 ? -4.096 -14.388 -24.566 1.00 20.09 ? 11 VAL C N 1 ATOM 900 C CA . VAL C 1 11 ? -3.614 -13.434 -25.628 1.00 18.83 ? 11 VAL C CA 1 ATOM 901 C C . VAL C 1 11 ? -4.407 -13.508 -26.945 1.00 18.60 ? 11 VAL C C 1 ATOM 902 O O . VAL C 1 11 ? -4.690 -12.446 -27.607 1.00 15.90 ? 11 VAL C O 1 ATOM 903 C CB . VAL C 1 11 ? -2.111 -13.543 -25.914 1.00 17.69 ? 11 VAL C CB 1 ATOM 904 C CG1 . VAL C 1 11 ? -1.677 -12.457 -26.893 1.00 17.15 ? 11 VAL C CG1 1 ATOM 905 C CG2 . VAL C 1 11 ? -1.324 -13.287 -24.634 1.00 18.07 ? 11 VAL C CG2 1 ATOM 906 N N . GLU C 1 12 ? -4.713 -14.738 -27.341 1.00 19.39 ? 12 GLU C N 1 ATOM 907 C CA . GLU C 1 12 ? -5.590 -14.959 -28.515 1.00 20.52 ? 12 GLU C CA 1 ATOM 908 C C . GLU C 1 12 ? -6.948 -14.272 -28.353 1.00 19.14 ? 12 GLU C C 1 ATOM 909 O O . GLU C 1 12 ? -7.444 -13.686 -29.290 1.00 17.96 ? 12 GLU C O 1 ATOM 910 C CB . GLU C 1 12 ? -5.793 -16.446 -28.818 1.00 23.67 ? 12 GLU C CB 1 ATOM 911 C CG . GLU C 1 12 ? -6.516 -16.631 -30.141 1.00 26.84 ? 12 GLU C CG 1 ATOM 912 C CD . GLU C 1 12 ? -6.445 -18.042 -30.709 1.00 29.77 ? 12 GLU C CD 1 ATOM 913 O OE1 . GLU C 1 12 ? -5.948 -18.192 -31.852 1.00 29.02 ? 12 GLU C OE1 1 ATOM 914 O OE2 . GLU C 1 12 ? -6.920 -19.011 -30.044 1.00 31.72 ? 12 GLU C OE2 1 ATOM 915 N N . GLN C 1 13 ? -7.577 -14.410 -27.187 1.00 16.62 ? 13 GLN C N 1 ATOM 916 C CA . GLN C 1 13 ? -8.849 -13.771 -26.942 1.00 16.68 ? 13 GLN C CA 1 ATOM 917 C C . GLN C 1 13 ? -8.672 -12.247 -26.951 1.00 16.26 ? 13 GLN C C 1 ATOM 918 O O . GLN C 1 13 ? -9.522 -11.534 -27.471 1.00 15.23 ? 13 GLN C O 1 ATOM 919 C CB . GLN C 1 13 ? -9.466 -14.207 -25.602 1.00 16.26 ? 13 GLN C CB 1 ATOM 920 C CG . GLN C 1 13 ? -10.015 -15.648 -25.674 1.00 15.75 ? 13 GLN C CG 1 ATOM 921 C CD . GLN C 1 13 ? -11.048 -15.809 -26.780 1.00 18.53 ? 13 GLN C CD 1 ATOM 922 O OE1 . GLN C 1 13 ? -11.976 -15.007 -26.899 1.00 19.03 ? 13 GLN C OE1 1 ATOM 923 N NE2 . GLN C 1 13 ? -10.862 -16.821 -27.633 1.00 17.65 ? 13 GLN C NE2 1 ATOM 924 N N . MET C 1 14 ? -7.571 -11.748 -26.416 1.00 14.46 ? 14 MET C N 1 ATOM 925 C CA . MET C 1 14 ? -7.269 -10.312 -26.581 1.00 15.81 ? 14 MET C CA 1 ATOM 926 C C . MET C 1 14 ? -7.128 -9.854 -28.001 1.00 17.30 ? 14 MET C C 1 ATOM 927 O O . MET C 1 14 ? -7.644 -8.758 -28.381 1.00 15.92 ? 14 MET C O 1 ATOM 928 C CB . MET C 1 14 ? -6.015 -9.872 -25.772 1.00 17.33 ? 14 MET C CB 1 ATOM 929 C CG . MET C 1 14 ? -6.259 -9.937 -24.280 1.00 18.10 ? 14 MET C CG 1 ATOM 930 S SD . MET C 1 14 ? -4.901 -9.152 -23.369 1.00 27.15 ? 14 MET C SD 1 ATOM 931 C CE . MET C 1 14 ? -3.635 -10.359 -23.345 1.00 23.18 ? 14 MET C CE 1 ATOM 932 N N . SER C 1 15 ? -6.415 -10.639 -28.811 1.00 15.79 ? 15 SER C N 1 ATOM 933 C CA . SER C 1 15 ? -6.291 -10.219 -30.163 1.00 18.81 ? 15 SER C CA 1 ATOM 934 C C . SER C 1 15 ? -7.679 -10.198 -30.910 1.00 18.11 ? 15 SER C C 1 ATOM 935 O O . SER C 1 15 ? -7.870 -9.368 -31.759 1.00 18.70 ? 15 SER C O 1 ATOM 936 C CB . SER C 1 15 ? -5.197 -11.002 -30.884 1.00 21.15 ? 15 SER C CB 1 ATOM 937 O OG . SER C 1 15 ? -5.622 -12.331 -31.063 1.00 27.16 ? 15 SER C OG 1 ATOM 938 N N . ILE C 1 16 ? -8.634 -11.084 -30.584 1.00 16.31 ? 16 ILE C N 1 ATOM 939 C CA . ILE C 1 16 ? -9.982 -11.009 -31.170 1.00 17.68 ? 16 ILE C CA 1 ATOM 940 C C . ILE C 1 16 ? -10.713 -9.749 -30.687 1.00 18.01 ? 16 ILE C C 1 ATOM 941 O O . ILE C 1 16 ? -11.363 -9.056 -31.439 1.00 18.44 ? 16 ILE C O 1 ATOM 942 C CB . ILE C 1 16 ? -10.808 -12.249 -30.764 1.00 19.20 ? 16 ILE C CB 1 ATOM 943 C CG1 . ILE C 1 16 ? -10.126 -13.540 -31.247 1.00 19.81 ? 16 ILE C CG1 1 ATOM 944 C CG2 . ILE C 1 16 ? -12.262 -12.172 -31.346 1.00 19.19 ? 16 ILE C CG2 1 ATOM 945 C CD1 . ILE C 1 16 ? -10.809 -14.895 -30.762 1.00 19.91 ? 16 ILE C CD1 1 ATOM 946 N N . GLN C 1 17 ? -10.645 -9.459 -29.408 1.00 16.90 ? 17 GLN C N 1 ATOM 947 C CA . GLN C 1 17 ? -11.274 -8.255 -28.941 1.00 16.90 ? 17 GLN C CA 1 ATOM 948 C C . GLN C 1 17 ? -10.582 -6.970 -29.466 1.00 18.15 ? 17 GLN C C 1 ATOM 949 O O . GLN C 1 17 ? -11.286 -5.996 -29.769 1.00 17.14 ? 17 GLN C O 1 ATOM 950 C CB . GLN C 1 17 ? -11.259 -8.212 -27.439 1.00 19.65 ? 17 GLN C CB 1 ATOM 951 C CG . GLN C 1 17 ? -12.036 -9.361 -26.813 1.00 21.06 ? 17 GLN C CG 1 ATOM 952 C CD . GLN C 1 17 ? -11.991 -9.254 -25.321 1.00 23.32 ? 17 GLN C CD 1 ATOM 953 O OE1 . GLN C 1 17 ? -12.007 -8.141 -24.799 1.00 25.72 ? 17 GLN C OE1 1 ATOM 954 N NE2 . GLN C 1 17 ? -11.939 -10.391 -24.615 1.00 22.63 ? 17 GLN C NE2 1 ATOM 955 N N . ILE C 1 18 ? -9.244 -6.906 -29.487 1.00 17.87 ? 18 ILE C N 1 ATOM 956 C CA . ILE C 1 18 ? -8.577 -5.807 -30.152 1.00 18.42 ? 18 ILE C CA 1 ATOM 957 C C . ILE C 1 18 ? -9.148 -5.556 -31.609 1.00 21.85 ? 18 ILE C C 1 ATOM 958 O O . ILE C 1 18 ? -9.402 -4.425 -32.016 1.00 20.77 ? 18 ILE C O 1 ATOM 959 C CB . ILE C 1 18 ? -7.072 -6.040 -30.239 1.00 18.27 ? 18 ILE C CB 1 ATOM 960 C CG1 . ILE C 1 18 ? -6.445 -5.933 -28.847 1.00 15.30 ? 18 ILE C CG1 1 ATOM 961 C CG2 . ILE C 1 18 ? -6.435 -4.902 -31.159 1.00 17.74 ? 18 ILE C CG2 1 ATOM 962 C CD1 . ILE C 1 18 ? -5.054 -6.646 -28.690 1.00 15.13 ? 18 ILE C CD1 1 ATOM 963 N N . LYS C 1 19 ? -9.246 -6.616 -32.413 1.00 21.86 ? 19 LYS C N 1 ATOM 964 C CA . LYS C 1 19 ? -9.869 -6.543 -33.738 1.00 20.60 ? 19 LYS C CA 1 ATOM 965 C C . LYS C 1 19 ? -11.331 -5.960 -33.776 1.00 20.15 ? 19 LYS C C 1 ATOM 966 O O . LYS C 1 19 ? -11.669 -5.064 -34.606 1.00 18.76 ? 19 LYS C O 1 ATOM 967 C CB . LYS C 1 19 ? -9.838 -7.951 -34.358 1.00 23.42 ? 19 LYS C CB 1 ATOM 968 C CG . LYS C 1 19 ? -10.761 -8.035 -35.499 1.00 23.21 ? 19 LYS C CG 1 ATOM 969 C CD . LYS C 1 19 ? -10.053 -7.783 -36.754 1.00 26.52 ? 19 LYS C CD 1 ATOM 970 N N . GLU C 1 20 ? -12.197 -6.419 -32.881 1.00 18.02 ? 20 GLU C N 1 ATOM 971 C CA . GLU C 1 20 ? -13.563 -5.849 -32.709 1.00 16.23 ? 20 GLU C CA 1 ATOM 972 C C . GLU C 1 20 ? -13.594 -4.371 -32.350 1.00 18.29 ? 20 GLU C C 1 ATOM 973 O O . GLU C 1 20 ? -14.474 -3.649 -32.761 1.00 18.29 ? 20 GLU C O 1 ATOM 974 C CB . GLU C 1 20 ? -14.377 -6.625 -31.616 1.00 20.85 ? 20 GLU C CB 1 ATOM 975 C CG . GLU C 1 20 ? -14.524 -8.152 -31.905 1.00 22.24 ? 20 GLU C CG 1 ATOM 976 C CD . GLU C 1 20 ? -15.205 -8.956 -30.786 1.00 25.08 ? 20 GLU C CD 1 ATOM 977 O OE1 . GLU C 1 20 ? -15.055 -8.563 -29.588 1.00 28.83 ? 20 GLU C OE1 1 ATOM 978 O OE2 . GLU C 1 20 ? -15.901 -9.967 -31.097 1.00 24.39 ? 20 GLU C OE2 1 ATOM 979 N N . VAL C 1 21 ? -12.608 -3.918 -31.596 1.00 18.36 ? 21 VAL C N 1 ATOM 980 C CA . VAL C 1 21 ? -12.493 -2.530 -31.156 1.00 18.51 ? 21 VAL C CA 1 ATOM 981 C C . VAL C 1 21 ? -12.089 -1.742 -32.398 1.00 19.38 ? 21 VAL C C 1 ATOM 982 O O . VAL C 1 21 ? -12.723 -0.685 -32.762 1.00 19.16 ? 21 VAL C O 1 ATOM 983 C CB . VAL C 1 21 ? -11.474 -2.402 -29.929 1.00 17.96 ? 21 VAL C CB 1 ATOM 984 C CG1 . VAL C 1 21 ? -10.922 -0.913 -29.762 1.00 18.19 ? 21 VAL C CG1 1 ATOM 985 C CG2 . VAL C 1 21 ? -12.111 -2.884 -28.631 1.00 13.90 ? 21 VAL C CG2 1 ATOM 986 N N . GLY C 1 22 ? -11.156 -2.317 -33.144 1.00 16.30 ? 22 GLY C N 1 ATOM 987 C CA . GLY C 1 22 ? -10.627 -1.678 -34.340 1.00 15.71 ? 22 GLY C CA 1 ATOM 988 C C . GLY C 1 22 ? -11.775 -1.472 -35.312 1.00 18.81 ? 22 GLY C C 1 ATOM 989 O O . GLY C 1 22 ? -11.925 -0.369 -35.897 1.00 16.84 ? 22 GLY C O 1 ATOM 990 N N . ASP C 1 23 ? -12.601 -2.516 -35.497 1.00 18.86 ? 23 ASP C N 1 ATOM 991 C CA . ASP C 1 23 ? -13.729 -2.425 -36.430 1.00 19.83 ? 23 ASP C CA 1 ATOM 992 C C . ASP C 1 23 ? -14.698 -1.356 -35.984 1.00 18.47 ? 23 ASP C C 1 ATOM 993 O O . ASP C 1 23 ? -15.097 -0.518 -36.803 1.00 20.61 ? 23 ASP C O 1 ATOM 994 C CB . ASP C 1 23 ? -14.441 -3.767 -36.667 1.00 23.02 ? 23 ASP C CB 1 ATOM 995 C CG . ASP C 1 23 ? -13.595 -4.759 -37.564 1.00 29.16 ? 23 ASP C CG 1 ATOM 996 O OD1 . ASP C 1 23 ? -12.680 -4.265 -38.286 1.00 31.10 ? 23 ASP C OD1 1 ATOM 997 O OD2 . ASP C 1 23 ? -13.810 -6.027 -37.520 1.00 28.98 ? 23 ASP C OD2 1 ATOM 998 N N . ARG C 1 24 ? -15.057 -1.333 -34.695 1.00 18.47 ? 24 ARG C N 1 ATOM 999 C CA . ARG C 1 24 ? -16.012 -0.336 -34.255 1.00 17.85 ? 24 ARG C CA 1 ATOM 1000 C C . ARG C 1 24 ? -15.477 1.084 -34.410 1.00 20.56 ? 24 ARG C C 1 ATOM 1001 O O . ARG C 1 24 ? -16.241 1.980 -34.818 1.00 20.78 ? 24 ARG C O 1 ATOM 1002 C CB . ARG C 1 24 ? -16.478 -0.595 -32.855 1.00 20.65 ? 24 ARG C CB 1 ATOM 1003 C CG . ARG C 1 24 ? -17.317 -1.867 -32.770 1.00 22.71 ? 24 ARG C CG 1 ATOM 1004 C CD . ARG C 1 24 ? -17.960 -2.020 -31.428 1.00 25.26 ? 24 ARG C CD 1 ATOM 1005 N NE . ARG C 1 24 ? -18.917 -3.139 -31.471 1.00 28.87 ? 24 ARG C NE 1 ATOM 1006 C CZ . ARG C 1 24 ? -20.230 -3.019 -31.690 1.00 28.39 ? 24 ARG C CZ 1 ATOM 1007 N NH1 . ARG C 1 24 ? -20.783 -1.819 -31.911 1.00 27.58 ? 24 ARG C NH1 1 ATOM 1008 N NH2 . ARG C 1 24 ? -20.986 -4.112 -31.677 1.00 28.16 ? 24 ARG C NH2 1 ATOM 1009 N N . VAL C 1 25 ? -14.188 1.291 -34.133 1.00 17.78 ? 25 VAL C N 1 ATOM 1010 C CA . VAL C 1 25 ? -13.573 2.576 -34.416 1.00 20.36 ? 25 VAL C CA 1 ATOM 1011 C C . VAL C 1 25 ? -13.754 3.042 -35.833 1.00 22.39 ? 25 VAL C C 1 ATOM 1012 O O . VAL C 1 25 ? -14.108 4.203 -36.021 1.00 20.68 ? 25 VAL C O 1 ATOM 1013 C CB . VAL C 1 25 ? -12.105 2.585 -34.066 1.00 20.23 ? 25 VAL C CB 1 ATOM 1014 C CG1 . VAL C 1 25 ? -11.375 3.909 -34.546 1.00 20.47 ? 25 VAL C CG1 1 ATOM 1015 C CG2 . VAL C 1 25 ? -12.013 2.438 -32.567 1.00 22.03 ? 25 VAL C CG2 1 ATOM 1016 N N . ASN C 1 26 ? -13.439 2.191 -36.826 1.00 22.19 ? 26 ASN C N 1 ATOM 1017 C CA . ASN C 1 26 ? -13.690 2.518 -38.228 1.00 23.78 ? 26 ASN C CA 1 ATOM 1018 C C . ASN C 1 26 ? -15.144 2.767 -38.619 1.00 23.11 ? 26 ASN C C 1 ATOM 1019 O O . ASN C 1 26 ? -15.414 3.564 -39.508 1.00 21.55 ? 26 ASN C O 1 ATOM 1020 C CB . ASN C 1 26 ? -13.089 1.456 -39.127 1.00 27.16 ? 26 ASN C CB 1 ATOM 1021 C CG . ASN C 1 26 ? -11.557 1.477 -39.078 1.00 30.49 ? 26 ASN C CG 1 ATOM 1022 O OD1 . ASN C 1 26 ? -10.936 0.426 -39.211 1.00 31.11 ? 26 ASN C OD1 1 ATOM 1023 N ND2 . ASN C 1 26 ? -10.939 2.693 -38.879 1.00 29.68 ? 26 ASN C ND2 1 ATOM 1024 N N . TYR C 1 27 ? -16.092 2.075 -37.990 1.00 22.53 ? 27 TYR C N 1 ATOM 1025 C CA . TYR C 1 27 ? -17.493 2.442 -38.201 1.00 22.09 ? 27 TYR C CA 1 ATOM 1026 C C . TYR C 1 27 ? -17.816 3.844 -37.734 1.00 21.12 ? 27 TYR C C 1 ATOM 1027 O O . TYR C 1 27 ? -18.467 4.592 -38.453 1.00 20.46 ? 27 TYR C O 1 ATOM 1028 C CB . TYR C 1 27 ? -18.459 1.468 -37.524 1.00 23.29 ? 27 TYR C CB 1 ATOM 1029 C CG . TYR C 1 27 ? -18.708 0.322 -38.390 1.00 22.05 ? 27 TYR C CG 1 ATOM 1030 C CD1 . TYR C 1 27 ? -17.832 -0.743 -38.410 1.00 22.83 ? 27 TYR C CD1 1 ATOM 1031 C CD2 . TYR C 1 27 ? -19.782 0.306 -39.261 1.00 24.91 ? 27 TYR C CD2 1 ATOM 1032 C CE1 . TYR C 1 27 ? -18.045 -1.871 -39.262 1.00 22.50 ? 27 TYR C CE1 1 ATOM 1033 C CE2 . TYR C 1 27 ? -19.986 -0.808 -40.145 1.00 25.18 ? 27 TYR C CE2 1 ATOM 1034 C CZ . TYR C 1 27 ? -19.104 -1.882 -40.108 1.00 24.16 ? 27 TYR C CZ 1 ATOM 1035 O OH . TYR C 1 27 ? -19.280 -2.975 -40.930 1.00 27.97 ? 27 TYR C OH 1 ATOM 1036 N N . ILE C 1 28 ? -17.339 4.194 -36.544 1.00 21.94 ? 28 ILE C N 1 ATOM 1037 C CA . ILE C 1 28 ? -17.577 5.498 -35.961 1.00 21.88 ? 28 ILE C CA 1 ATOM 1038 C C . ILE C 1 28 ? -16.935 6.561 -36.832 1.00 22.91 ? 28 ILE C C 1 ATOM 1039 O O . ILE C 1 28 ? -17.530 7.596 -37.057 1.00 21.89 ? 28 ILE C O 1 ATOM 1040 C CB . ILE C 1 28 ? -17.068 5.622 -34.507 1.00 22.00 ? 28 ILE C CB 1 ATOM 1041 C CG1 . ILE C 1 28 ? -17.950 4.759 -33.572 1.00 21.28 ? 28 ILE C CG1 1 ATOM 1042 C CG2 . ILE C 1 28 ? -17.161 7.069 -34.050 1.00 19.94 ? 28 ILE C CG2 1 ATOM 1043 C CD1 . ILE C 1 28 ? -17.242 4.382 -32.256 1.00 20.14 ? 28 ILE C CD1 1 ATOM 1044 N N . LYS C 1 29 ? -15.745 6.273 -37.344 1.00 21.70 ? 29 LYS C N 1 ATOM 1045 C CA . LYS C 1 29 ? -15.084 7.170 -38.286 1.00 23.12 ? 29 LYS C CA 1 ATOM 1046 C C . LYS C 1 29 ? -15.920 7.447 -39.547 1.00 21.12 ? 29 LYS C C 1 ATOM 1047 O O . LYS C 1 29 ? -16.052 8.578 -39.937 1.00 20.35 ? 29 LYS C O 1 ATOM 1048 C CB . LYS C 1 29 ? -13.694 6.625 -38.685 1.00 24.46 ? 29 LYS C CB 1 ATOM 1049 C CG . LYS C 1 29 ? -12.906 7.547 -39.660 1.00 27.23 ? 29 LYS C CG 1 ATOM 1050 C CD . LYS C 1 29 ? -11.869 6.625 -40.448 1.00 30.72 ? 29 LYS C CD 1 ATOM 1051 C CE . LYS C 1 29 ? -12.522 5.579 -41.433 1.00 32.25 ? 29 LYS C CE 1 ATOM 1052 N NZ . LYS C 1 29 ? -12.686 6.107 -42.909 1.00 35.14 ? 29 LYS C NZ 1 ATOM 1053 N N . ARG C 1 30 ? -16.455 6.414 -40.199 1.00 21.24 ? 30 ARG C N 1 ATOM 1054 C CA . ARG C 1 30 ? -17.346 6.588 -41.351 1.00 20.79 ? 30 ARG C CA 1 ATOM 1055 C C . ARG C 1 30 ? -18.569 7.455 -41.026 1.00 18.15 ? 30 ARG C C 1 ATOM 1056 O O . ARG C 1 30 ? -19.003 8.282 -41.809 1.00 20.34 ? 30 ARG C O 1 ATOM 1057 C CB . ARG C 1 30 ? -17.786 5.212 -41.875 1.00 22.82 ? 30 ARG C CB 1 ATOM 1058 C CG . ARG C 1 30 ? -16.646 4.427 -42.566 1.00 25.03 ? 30 ARG C CG 1 ATOM 1059 C CD . ARG C 1 30 ? -16.191 5.133 -43.872 1.00 25.99 ? 30 ARG C CD 1 ATOM 1060 N NE . ARG C 1 30 ? -17.223 5.151 -44.932 1.00 24.07 ? 30 ARG C NE 1 ATOM 1061 C CZ . ARG C 1 30 ? -17.823 6.239 -45.417 1.00 27.05 ? 30 ARG C CZ 1 ATOM 1062 N NH1 . ARG C 1 30 ? -17.552 7.486 -44.957 1.00 27.12 ? 30 ARG C NH1 1 ATOM 1063 N NH2 . ARG C 1 30 ? -18.732 6.090 -46.368 1.00 25.94 ? 30 ARG C NH2 1 ATOM 1064 N N . SER C 1 31 ? -19.159 7.239 -39.863 1.00 20.47 ? 31 SER C N 1 ATOM 1065 C CA . SER C 1 31 ? -20.298 8.063 -39.386 1.00 18.43 ? 31 SER C CA 1 ATOM 1066 C C . SER C 1 31 ? -19.940 9.513 -39.238 1.00 18.48 ? 31 SER C C 1 ATOM 1067 O O . SER C 1 31 ? -20.751 10.370 -39.545 1.00 17.39 ? 31 SER C O 1 ATOM 1068 C CB . SER C 1 31 ? -20.804 7.565 -38.063 1.00 18.73 ? 31 SER C CB 1 ATOM 1069 O OG . SER C 1 31 ? -21.346 6.242 -38.193 1.00 21.47 ? 31 SER C OG 1 ATOM 1070 N N . LEU C 1 32 ? -18.751 9.804 -38.708 1.00 16.46 ? 32 LEU C N 1 ATOM 1071 C CA . LEU C 1 32 ? -18.236 11.216 -38.679 1.00 18.34 ? 32 LEU C CA 1 ATOM 1072 C C . LEU C 1 32 ? -18.032 11.808 -40.052 1.00 18.21 ? 32 LEU C C 1 ATOM 1073 O O . LEU C 1 32 ? -18.415 12.980 -40.310 1.00 19.70 ? 32 LEU C O 1 ATOM 1074 C CB . LEU C 1 32 ? -16.965 11.314 -37.832 1.00 21.52 ? 32 LEU C CB 1 ATOM 1075 C CG . LEU C 1 32 ? -17.372 11.174 -36.339 1.00 25.43 ? 32 LEU C CG 1 ATOM 1076 C CD1 . LEU C 1 32 ? -16.201 10.698 -35.621 1.00 29.56 ? 32 LEU C CD1 1 ATOM 1077 C CD2 . LEU C 1 32 ? -17.774 12.541 -35.714 1.00 27.33 ? 32 LEU C CD2 1 ATOM 1078 N N . GLN C 1 33 ? -17.487 11.025 -40.967 1.00 16.39 ? 33 GLN C N 1 ATOM 1079 C CA . GLN C 1 33 ? -17.323 11.540 -42.334 1.00 18.61 ? 33 GLN C CA 1 ATOM 1080 C C . GLN C 1 33 ? -18.704 11.908 -42.977 1.00 19.33 ? 33 GLN C C 1 ATOM 1081 O O . GLN C 1 33 ? -18.820 12.962 -43.647 1.00 18.15 ? 33 GLN C O 1 ATOM 1082 C CB . GLN C 1 33 ? -16.627 10.527 -43.221 1.00 18.72 ? 33 GLN C CB 1 ATOM 1083 C CG . GLN C 1 33 ? -15.196 10.218 -42.799 1.00 21.68 ? 33 GLN C CG 1 ATOM 1084 C CD . GLN C 1 33 ? -14.592 9.295 -43.805 1.00 24.35 ? 33 GLN C CD 1 ATOM 1085 O OE1 . GLN C 1 33 ? -15.010 8.142 -43.924 1.00 25.37 ? 33 GLN C OE1 1 ATOM 1086 N NE2 . GLN C 1 33 ? -13.648 9.814 -44.605 1.00 25.73 ? 33 GLN C NE2 1 ATOM 1087 N N . SER C 1 34 ? -19.723 11.060 -42.814 1.00 18.22 ? 34 SER C N 1 ATOM 1088 C CA . SER C 1 34 ? -21.043 11.413 -43.391 1.00 21.99 ? 34 SER C CA 1 ATOM 1089 C C . SER C 1 34 ? -21.624 12.608 -42.645 1.00 22.92 ? 34 SER C C 1 ATOM 1090 O O . SER C 1 34 ? -22.354 13.395 -43.225 1.00 25.86 ? 34 SER C O 1 ATOM 1091 C CB . SER C 1 34 ? -22.098 10.295 -43.281 1.00 23.33 ? 34 SER C CB 1 ATOM 1092 O OG . SER C 1 34 ? -21.515 9.033 -43.383 1.00 30.43 ? 34 SER C OG 1 ATOM 1093 N N . LEU C 1 35 ? -21.385 12.684 -41.344 1.00 20.89 ? 35 LEU C N 1 ATOM 1094 C CA . LEU C 1 35 ? -21.888 13.806 -40.601 1.00 19.73 ? 35 LEU C CA 1 ATOM 1095 C C . LEU C 1 35 ? -21.218 15.066 -41.120 1.00 21.49 ? 35 LEU C C 1 ATOM 1096 O O . LEU C 1 35 ? -21.907 16.100 -41.339 1.00 20.14 ? 35 LEU C O 1 ATOM 1097 C CB . LEU C 1 35 ? -21.637 13.633 -39.111 1.00 21.30 ? 35 LEU C CB 1 ATOM 1098 C CG . LEU C 1 35 ? -21.985 14.823 -38.179 1.00 22.84 ? 35 LEU C CG 1 ATOM 1099 C CD1 . LEU C 1 35 ? -23.431 15.178 -38.281 1.00 20.42 ? 35 LEU C CD1 1 ATOM 1100 C CD2 . LEU C 1 35 ? -21.671 14.421 -36.751 1.00 20.86 ? 35 LEU C CD2 1 ATOM 1101 N N . ASP C 1 36 ? -19.885 15.001 -41.311 1.00 19.85 ? 36 ASP C N 1 ATOM 1102 C CA . ASP C 1 36 ? -19.143 16.100 -41.846 1.00 21.52 ? 36 ASP C CA 1 ATOM 1103 C C . ASP C 1 36 ? -19.774 16.567 -43.189 1.00 22.80 ? 36 ASP C C 1 ATOM 1104 O O . ASP C 1 36 ? -19.939 17.760 -43.443 1.00 22.18 ? 36 ASP C O 1 ATOM 1105 C CB . ASP C 1 36 ? -17.649 15.760 -42.004 1.00 22.75 ? 36 ASP C CB 1 ATOM 1106 C CG . ASP C 1 36 ? -16.890 16.850 -42.739 1.00 27.72 ? 36 ASP C CG 1 ATOM 1107 O OD1 . ASP C 1 36 ? -17.180 18.030 -42.384 1.00 28.45 ? 36 ASP C OD1 1 ATOM 1108 O OD2 . ASP C 1 36 ? -16.017 16.570 -43.652 1.00 27.72 ? 36 ASP C OD2 1 ATOM 1109 N N . SER C 1 37 ? -20.157 15.638 -44.032 1.00 22.41 ? 37 SER C N 1 ATOM 1110 C CA . SER C 1 37 ? -20.637 16.028 -45.355 1.00 22.19 ? 37 SER C CA 1 ATOM 1111 C C . SER C 1 37 ? -22.062 16.644 -45.240 1.00 22.06 ? 37 SER C C 1 ATOM 1112 O O . SER C 1 37 ? -22.416 17.608 -45.918 1.00 18.40 ? 37 SER C O 1 ATOM 1113 C CB . SER C 1 37 ? -20.541 14.817 -46.264 1.00 25.85 ? 37 SER C CB 1 ATOM 1114 O OG . SER C 1 37 ? -21.587 14.815 -47.210 1.00 32.00 ? 37 SER C OG 1 ATOM 1115 N N . GLN C 1 38 ? -22.838 16.175 -44.278 1.00 21.82 ? 38 GLN C N 1 ATOM 1116 C CA . GLN C 1 38 ? -24.150 16.726 -44.125 1.00 25.00 ? 38 GLN C CA 1 ATOM 1117 C C . GLN C 1 38 ? -24.075 18.139 -43.506 1.00 23.61 ? 38 GLN C C 1 ATOM 1118 O O . GLN C 1 38 ? -24.891 19.025 -43.837 1.00 22.01 ? 38 GLN C O 1 ATOM 1119 C CB . GLN C 1 38 ? -24.992 15.789 -43.283 1.00 29.60 ? 38 GLN C CB 1 ATOM 1120 C CG . GLN C 1 38 ? -25.959 16.519 -42.491 1.00 37.69 ? 38 GLN C CG 1 ATOM 1121 C CD . GLN C 1 38 ? -26.900 15.594 -41.742 1.00 42.60 ? 38 GLN C CD 1 ATOM 1122 O OE1 . GLN C 1 38 ? -27.535 14.689 -42.337 1.00 47.48 ? 38 GLN C OE1 1 ATOM 1123 N NE2 . GLN C 1 38 ? -27.029 15.824 -40.435 1.00 44.22 ? 38 GLN C NE2 1 ATOM 1124 N N . ILE C 1 39 ? -23.113 18.363 -42.612 1.00 21.54 ? 39 ILE C N 1 ATOM 1125 C CA . ILE C 1 39 ? -22.883 19.698 -42.091 1.00 21.52 ? 39 ILE C CA 1 ATOM 1126 C C . ILE C 1 39 ? -22.385 20.606 -43.199 1.00 21.11 ? 39 ILE C C 1 ATOM 1127 O O . ILE C 1 39 ? -22.715 21.800 -43.241 1.00 24.91 ? 39 ILE C O 1 ATOM 1128 C CB . ILE C 1 39 ? -21.909 19.736 -40.870 1.00 20.94 ? 39 ILE C CB 1 ATOM 1129 C CG1 . ILE C 1 39 ? -22.568 19.040 -39.675 1.00 20.32 ? 39 ILE C CG1 1 ATOM 1130 C CG2 . ILE C 1 39 ? -21.492 21.196 -40.551 1.00 20.89 ? 39 ILE C CG2 1 ATOM 1131 C CD1 . ILE C 1 39 ? -21.496 18.661 -38.611 1.00 19.86 ? 39 ILE C CD1 1 ATOM 1132 N N . GLY C 1 40 ? -21.603 20.091 -44.132 1.00 20.78 ? 40 GLY C N 1 ATOM 1133 C CA . GLY C 1 40 ? -21.219 20.952 -45.285 1.00 20.86 ? 40 GLY C CA 1 ATOM 1134 C C . GLY C 1 40 ? -22.440 21.435 -46.059 1.00 22.32 ? 40 GLY C C 1 ATOM 1135 O O . GLY C 1 40 ? -22.531 22.605 -46.476 1.00 20.18 ? 40 GLY C O 1 ATOM 1136 N N . HIS C 1 41 ? -23.389 20.535 -46.310 1.00 21.58 ? 41 HIS C N 1 ATOM 1137 C CA . HIS C 1 41 ? -24.608 21.004 -46.950 1.00 22.59 ? 41 HIS C CA 1 ATOM 1138 C C . HIS C 1 41 ? -25.343 22.083 -46.171 1.00 23.42 ? 41 HIS C C 1 ATOM 1139 O O . HIS C 1 41 ? -25.877 23.041 -46.794 1.00 23.92 ? 41 HIS C O 1 ATOM 1140 C CB . HIS C 1 41 ? -25.540 19.856 -47.260 1.00 25.38 ? 41 HIS C CB 1 ATOM 1141 C CG . HIS C 1 41 ? -24.975 18.935 -48.285 1.00 28.56 ? 41 HIS C CG 1 ATOM 1142 N ND1 . HIS C 1 41 ? -24.470 19.400 -49.480 1.00 30.03 ? 41 HIS C ND1 1 ATOM 1143 C CD2 . HIS C 1 41 ? -24.785 17.591 -48.285 1.00 29.64 ? 41 HIS C CD2 1 ATOM 1144 C CE1 . HIS C 1 41 ? -24.002 18.372 -50.178 1.00 30.57 ? 41 HIS C CE1 1 ATOM 1145 N NE2 . HIS C 1 41 ? -24.185 17.266 -49.476 1.00 28.84 ? 41 HIS C NE2 1 ATOM 1146 N N . LEU C 1 42 ? -25.381 21.931 -44.839 1.00 20.18 ? 42 LEU C N 1 ATOM 1147 C CA . LEU C 1 42 ? -26.103 22.827 -44.023 1.00 20.40 ? 42 LEU C CA 1 ATOM 1148 C C . LEU C 1 42 ? -25.369 24.149 -43.993 1.00 21.85 ? 42 LEU C C 1 ATOM 1149 O O . LEU C 1 42 ? -25.983 25.203 -44.059 1.00 20.60 ? 42 LEU C O 1 ATOM 1150 C CB . LEU C 1 42 ? -26.317 22.240 -42.615 1.00 18.99 ? 42 LEU C CB 1 ATOM 1151 C CG . LEU C 1 42 ? -26.819 23.178 -41.532 1.00 20.08 ? 42 LEU C CG 1 ATOM 1152 C CD1 . LEU C 1 42 ? -28.283 23.704 -41.845 1.00 18.50 ? 42 LEU C CD1 1 ATOM 1153 C CD2 . LEU C 1 42 ? -26.772 22.493 -40.159 1.00 18.52 ? 42 LEU C CD2 1 ATOM 1154 N N . GLN C 1 43 ? -24.056 24.130 -43.928 1.00 22.43 ? 43 GLN C N 1 ATOM 1155 C CA . GLN C 1 43 ? -23.343 25.401 -44.000 1.00 25.28 ? 43 GLN C CA 1 ATOM 1156 C C . GLN C 1 43 ? -23.571 26.180 -45.279 1.00 25.68 ? 43 GLN C C 1 ATOM 1157 O O . GLN C 1 43 ? -23.619 27.410 -45.269 1.00 27.03 ? 43 GLN C O 1 ATOM 1158 C CB . GLN C 1 43 ? -21.880 25.143 -43.963 1.00 27.76 ? 43 GLN C CB 1 ATOM 1159 C CG . GLN C 1 43 ? -21.550 24.578 -42.726 1.00 31.03 ? 43 GLN C CG 1 ATOM 1160 C CD . GLN C 1 43 ? -20.427 25.321 -42.179 1.00 35.63 ? 43 GLN C CD 1 ATOM 1161 O OE1 . GLN C 1 43 ? -19.292 24.777 -42.051 1.00 34.52 ? 43 GLN C OE1 1 ATOM 1162 N NE2 . GLN C 1 43 ? -20.690 26.652 -41.897 1.00 37.19 ? 43 GLN C NE2 1 ATOM 1163 N N . ASP C 1 44 ? -23.620 25.464 -46.384 1.00 26.55 ? 44 ASP C N 1 ATOM 1164 C CA . ASP C 1 44 ? -23.908 26.091 -47.661 1.00 28.41 ? 44 ASP C CA 1 ATOM 1165 C C . ASP C 1 44 ? -25.282 26.754 -47.584 1.00 27.53 ? 44 ASP C C 1 ATOM 1166 O O . ASP C 1 44 ? -25.457 27.886 -48.051 1.00 22.40 ? 44 ASP C O 1 ATOM 1167 C CB . ASP C 1 44 ? -23.871 25.068 -48.789 1.00 30.54 ? 44 ASP C CB 1 ATOM 1168 C CG . ASP C 1 44 ? -22.438 24.589 -49.100 1.00 35.41 ? 44 ASP C CG 1 ATOM 1169 O OD1 . ASP C 1 44 ? -21.457 25.224 -48.612 1.00 35.83 ? 44 ASP C OD1 1 ATOM 1170 O OD2 . ASP C 1 44 ? -22.289 23.570 -49.827 1.00 37.32 ? 44 ASP C OD2 1 ATOM 1171 N N . LEU C 1 45 ? -26.237 26.058 -46.961 1.00 26.26 ? 45 LEU C N 1 ATOM 1172 C CA . LEU C 1 45 ? -27.618 26.554 -46.940 1.00 25.89 ? 45 LEU C CA 1 ATOM 1173 C C . LEU C 1 45 ? -27.615 27.776 -46.083 1.00 24.95 ? 45 LEU C C 1 ATOM 1174 O O . LEU C 1 45 ? -28.215 28.802 -46.423 1.00 23.72 ? 45 LEU C O 1 ATOM 1175 C CB . LEU C 1 45 ? -28.548 25.503 -46.358 1.00 24.61 ? 45 LEU C CB 1 ATOM 1176 C CG . LEU C 1 45 ? -29.996 25.894 -46.061 1.00 24.54 ? 45 LEU C CG 1 ATOM 1177 C CD1 . LEU C 1 45 ? -30.614 26.417 -47.313 1.00 25.78 ? 45 LEU C CD1 1 ATOM 1178 C CD2 . LEU C 1 45 ? -30.775 24.641 -45.531 1.00 25.39 ? 45 LEU C CD2 1 ATOM 1179 N N . SER C 1 46 ? -26.933 27.692 -44.942 1.00 23.95 ? 46 SER C N 1 ATOM 1180 C CA . SER C 1 46 ? -27.054 28.803 -44.023 1.00 25.10 ? 46 SER C CA 1 ATOM 1181 C C . SER C 1 46 ? -26.410 29.996 -44.732 1.00 24.65 ? 46 SER C C 1 ATOM 1182 O O . SER C 1 46 ? -26.958 31.093 -44.669 1.00 25.60 ? 46 SER C O 1 ATOM 1183 C CB . SER C 1 46 ? -26.455 28.516 -42.636 1.00 26.75 ? 46 SER C CB 1 ATOM 1184 O OG . SER C 1 46 ? -25.026 28.414 -42.641 1.00 29.07 ? 46 SER C OG 1 ATOM 1185 N N . ALA C 1 47 ? -25.327 29.751 -45.474 1.00 23.11 ? 47 ALA C N 1 ATOM 1186 C CA . ALA C 1 47 ? -24.600 30.821 -46.174 1.00 25.57 ? 47 ALA C CA 1 ATOM 1187 C C . ALA C 1 47 ? -25.440 31.528 -47.250 1.00 26.31 ? 47 ALA C C 1 ATOM 1188 O O . ALA C 1 47 ? -25.428 32.747 -47.364 1.00 26.01 ? 47 ALA C O 1 ATOM 1189 C CB . ALA C 1 47 ? -23.315 30.299 -46.766 1.00 24.97 ? 47 ALA C CB 1 ATOM 1190 N N . LEU C 1 48 ? -26.136 30.760 -48.069 1.00 25.34 ? 48 LEU C N 1 ATOM 1191 C CA . LEU C 1 48 ? -27.099 31.315 -49.005 1.00 24.75 ? 48 LEU C CA 1 ATOM 1192 C C . LEU C 1 48 ? -28.208 32.121 -48.305 1.00 22.67 ? 48 LEU C C 1 ATOM 1193 O O . LEU C 1 48 ? -28.562 33.218 -48.715 1.00 24.48 ? 48 LEU C O 1 ATOM 1194 C CB . LEU C 1 48 ? -27.684 30.137 -49.812 1.00 26.16 ? 48 LEU C CB 1 ATOM 1195 C CG . LEU C 1 48 ? -28.684 30.288 -50.943 1.00 27.39 ? 48 LEU C CG 1 ATOM 1196 C CD1 . LEU C 1 48 ? -28.046 31.152 -52.039 1.00 27.04 ? 48 LEU C CD1 1 ATOM 1197 C CD2 . LEU C 1 48 ? -29.092 28.905 -51.485 1.00 24.39 ? 48 LEU C CD2 1 ATOM 1198 N N . THR C 1 49 ? -28.784 31.567 -47.257 1.00 21.98 ? 49 THR C N 1 ATOM 1199 C CA . THR C 1 49 ? -29.872 32.211 -46.549 1.00 22.78 ? 49 THR C CA 1 ATOM 1200 C C . THR C 1 49 ? -29.413 33.578 -46.044 1.00 22.26 ? 49 THR C C 1 ATOM 1201 O O . THR C 1 49 ? -30.102 34.608 -46.209 1.00 22.94 ? 49 THR C O 1 ATOM 1202 C CB . THR C 1 49 ? -30.324 31.327 -45.364 1.00 21.35 ? 49 THR C CB 1 ATOM 1203 O OG1 . THR C 1 49 ? -30.607 30.029 -45.866 1.00 23.56 ? 49 THR C OG1 1 ATOM 1204 C CG2 . THR C 1 49 ? -31.570 31.851 -44.700 1.00 21.36 ? 49 THR C CG2 1 ATOM 1205 N N . VAL C 1 50 ? -28.237 33.570 -45.425 1.00 19.30 ? 50 VAL C N 1 ATOM 1206 C CA . VAL C 1 50 ? -27.693 34.732 -44.826 1.00 22.33 ? 50 VAL C CA 1 ATOM 1207 C C . VAL C 1 50 ? -27.415 35.789 -45.902 1.00 24.24 ? 50 VAL C C 1 ATOM 1208 O O . VAL C 1 50 ? -27.688 36.983 -45.723 1.00 24.90 ? 50 VAL C O 1 ATOM 1209 C CB . VAL C 1 50 ? -26.388 34.394 -43.996 1.00 23.02 ? 50 VAL C CB 1 ATOM 1210 C CG1 . VAL C 1 50 ? -25.663 35.618 -43.659 1.00 25.13 ? 50 VAL C CG1 1 ATOM 1211 C CG2 . VAL C 1 50 ? -26.749 33.784 -42.699 1.00 24.59 ? 50 VAL C CG2 1 ATOM 1212 N N . ASP C 1 51 ? -26.915 35.355 -47.045 1.00 22.76 ? 51 ASP C N 1 ATOM 1213 C CA . ASP C 1 51 ? -26.568 36.334 -48.019 1.00 24.96 ? 51 ASP C CA 1 ATOM 1214 C C . ASP C 1 51 ? -27.802 37.087 -48.589 1.00 26.82 ? 51 ASP C C 1 ATOM 1215 O O . ASP C 1 51 ? -27.771 38.304 -48.695 1.00 27.28 ? 51 ASP C O 1 ATOM 1216 C CB . ASP C 1 51 ? -25.768 35.687 -49.139 1.00 26.26 ? 51 ASP C CB 1 ATOM 1217 C CG . ASP C 1 51 ? -25.014 36.734 -49.936 1.00 30.30 ? 51 ASP C CG 1 ATOM 1218 O OD1 . ASP C 1 51 ? -25.562 37.134 -50.995 1.00 29.26 ? 51 ASP C OD1 1 ATOM 1219 O OD2 . ASP C 1 51 ? -23.941 37.209 -49.450 1.00 29.23 ? 51 ASP C OD2 1 ATOM 1220 N N . THR C 1 52 ? -28.856 36.363 -48.991 1.00 26.09 ? 52 THR C N 1 ATOM 1221 C CA . THR C 1 52 ? -30.114 36.962 -49.399 1.00 29.30 ? 52 THR C CA 1 ATOM 1222 C C . THR C 1 52 ? -30.704 37.922 -48.370 1.00 29.00 ? 52 THR C C 1 ATOM 1223 O O . THR C 1 52 ? -31.137 39.010 -48.702 1.00 27.00 ? 52 THR C O 1 ATOM 1224 C CB . THR C 1 52 ? -31.131 35.844 -49.770 1.00 32.23 ? 52 THR C CB 1 ATOM 1225 O OG1 . THR C 1 52 ? -30.582 35.085 -50.859 1.00 36.17 ? 52 THR C OG1 1 ATOM 1226 C CG2 . THR C 1 52 ? -32.447 36.404 -50.228 1.00 33.75 ? 52 THR C CG2 1 ATOM 1227 N N . LEU C 1 53 ? -30.709 37.513 -47.099 1.00 28.80 ? 53 LEU C N 1 ATOM 1228 C CA . LEU C 1 53 ? -31.257 38.319 -46.040 1.00 28.42 ? 53 LEU C CA 1 ATOM 1229 C C . LEU C 1 53 ? -30.478 39.652 -45.830 1.00 31.55 ? 53 LEU C C 1 ATOM 1230 O O . LEU C 1 53 ? -31.030 40.589 -45.294 1.00 32.60 ? 53 LEU C O 1 ATOM 1231 C CB . LEU C 1 53 ? -31.271 37.506 -44.751 1.00 26.52 ? 53 LEU C CB 1 ATOM 1232 C CG . LEU C 1 53 ? -32.420 36.593 -44.385 1.00 26.66 ? 53 LEU C CG 1 ATOM 1233 C CD1 . LEU C 1 53 ? -32.047 35.762 -43.208 1.00 23.76 ? 53 LEU C CD1 1 ATOM 1234 C CD2 . LEU C 1 53 ? -33.620 37.433 -43.955 1.00 28.14 ? 53 LEU C CD2 1 ATOM 1235 N N . LYS C 1 54 ? -29.206 39.744 -46.227 1.00 34.54 ? 54 LYS C N 1 ATOM 1236 C CA . LYS C 1 54 ? -28.506 41.048 -46.294 1.00 37.41 ? 54 LYS C CA 1 ATOM 1237 C C . LYS C 1 54 ? -29.181 42.017 -47.258 1.00 40.41 ? 54 LYS C C 1 ATOM 1238 O O . LYS C 1 54 ? -29.225 43.201 -47.006 1.00 41.42 ? 54 LYS C O 1 ATOM 1239 C CB . LYS C 1 54 ? -27.051 40.880 -46.758 1.00 36.35 ? 54 LYS C CB 1 ATOM 1240 C CG . LYS C 1 54 ? -26.049 40.905 -45.660 1.00 36.72 ? 54 LYS C CG 1 ATOM 1241 C CD . LYS C 1 54 ? -24.882 40.008 -45.985 1.00 36.57 ? 54 LYS C CD 1 ATOM 1242 C CE . LYS C 1 54 ? -23.998 39.794 -44.742 1.00 36.80 ? 54 LYS C CE 1 ATOM 1243 N NZ . LYS C 1 54 ? -22.943 38.760 -44.917 1.00 37.03 ? 54 LYS C NZ 1 ATOM 1244 N N . THR C 1 55 ? -29.710 41.506 -48.364 1.00 43.88 ? 55 THR C N 1 ATOM 1245 C CA . THR C 1 55 ? -30.029 42.327 -49.540 1.00 45.90 ? 55 THR C CA 1 ATOM 1246 C C . THR C 1 55 ? -31.503 42.756 -49.588 1.00 47.12 ? 55 THR C C 1 ATOM 1247 O O . THR C 1 55 ? -32.178 42.743 -48.549 1.00 47.86 ? 55 THR C O 1 ATOM 1248 C CB . THR C 1 55 ? -29.597 41.593 -50.829 1.00 46.47 ? 55 THR C CB 1 ATOM 1249 O OG1 . THR C 1 55 ? -30.552 40.566 -51.162 1.00 47.91 ? 55 THR C OG1 1 ATOM 1250 C CG2 . THR C 1 55 ? -28.230 40.954 -50.603 1.00 46.56 ? 55 THR C CG2 1 ATOM 1251 N N . SER D 1 4 ? -37.061 40.161 -39.243 1.00 41.94 ? 4 SER D N 1 ATOM 1252 C CA . SER D 1 4 ? -36.282 40.419 -40.524 1.00 42.04 ? 4 SER D CA 1 ATOM 1253 C C . SER D 1 4 ? -34.817 40.848 -40.328 1.00 40.30 ? 4 SER D C 1 ATOM 1254 O O . SER D 1 4 ? -33.890 40.230 -40.896 1.00 38.03 ? 4 SER D O 1 ATOM 1255 C CB . SER D 1 4 ? -36.968 41.434 -41.432 1.00 42.40 ? 4 SER D CB 1 ATOM 1256 O OG . SER D 1 4 ? -36.230 41.497 -42.651 1.00 44.33 ? 4 SER D OG 1 ATOM 1257 N N . ARG D 1 5 ? -34.634 41.970 -39.617 1.00 39.43 ? 5 ARG D N 1 ATOM 1258 C CA . ARG D 1 5 ? -33.318 42.326 -39.111 1.00 36.41 ? 5 ARG D CA 1 ATOM 1259 C C . ARG D 1 5 ? -33.040 41.356 -37.989 1.00 31.63 ? 5 ARG D C 1 ATOM 1260 O O . ARG D 1 5 ? -31.967 40.823 -37.888 1.00 28.70 ? 5 ARG D O 1 ATOM 1261 C CB . ARG D 1 5 ? -33.284 43.741 -38.603 1.00 39.28 ? 5 ARG D CB 1 ATOM 1262 C CG . ARG D 1 5 ? -32.075 44.497 -39.084 1.00 43.98 ? 5 ARG D CG 1 ATOM 1263 C CD . ARG D 1 5 ? -30.882 44.389 -38.146 1.00 45.69 ? 5 ARG D CD 1 ATOM 1264 N NE . ARG D 1 5 ? -29.652 44.202 -38.916 1.00 48.63 ? 5 ARG D NE 1 ATOM 1265 C CZ . ARG D 1 5 ? -28.413 44.174 -38.408 1.00 48.24 ? 5 ARG D CZ 1 ATOM 1266 N NH1 . ARG D 1 5 ? -28.223 44.337 -37.118 1.00 47.27 ? 5 ARG D NH1 1 ATOM 1267 N NH2 . ARG D 1 5 ? -27.358 43.974 -39.203 1.00 48.82 ? 5 ARG D NH2 1 ATOM 1268 N N . VAL D 1 6 ? -34.016 41.114 -37.143 1.00 28.54 ? 6 VAL D N 1 ATOM 1269 C CA . VAL D 1 6 ? -33.826 40.118 -36.141 1.00 28.00 ? 6 VAL D CA 1 ATOM 1270 C C . VAL D 1 6 ? -33.680 38.747 -36.820 1.00 27.09 ? 6 VAL D C 1 ATOM 1271 O O . VAL D 1 6 ? -32.941 37.914 -36.321 1.00 26.71 ? 6 VAL D O 1 ATOM 1272 C CB . VAL D 1 6 ? -34.975 40.094 -35.125 1.00 29.74 ? 6 VAL D CB 1 ATOM 1273 C CG1 . VAL D 1 6 ? -36.250 39.753 -35.821 1.00 32.68 ? 6 VAL D CG1 1 ATOM 1274 C CG2 . VAL D 1 6 ? -34.740 39.035 -34.041 1.00 31.29 ? 6 VAL D CG2 1 ATOM 1275 N N . THR D 1 7 ? -34.360 38.506 -37.937 1.00 23.74 ? 7 THR D N 1 ATOM 1276 C CA . THR D 1 7 ? -34.188 37.206 -38.596 1.00 24.86 ? 7 THR D CA 1 ATOM 1277 C C . THR D 1 7 ? -32.729 37.061 -39.160 1.00 23.54 ? 7 THR D C 1 ATOM 1278 O O . THR D 1 7 ? -32.036 36.053 -38.902 1.00 20.75 ? 7 THR D O 1 ATOM 1279 C CB . THR D 1 7 ? -35.256 36.870 -39.687 1.00 23.30 ? 7 THR D CB 1 ATOM 1280 O OG1 . THR D 1 7 ? -36.521 36.629 -39.068 1.00 24.53 ? 7 THR D OG1 1 ATOM 1281 C CG2 . THR D 1 7 ? -34.885 35.525 -40.321 1.00 23.79 ? 7 THR D CG2 1 ATOM 1282 N N . PHE D 1 8 ? -32.294 38.057 -39.921 1.00 21.71 ? 8 PHE D N 1 ATOM 1283 C CA . PHE D 1 8 ? -30.898 38.099 -40.381 1.00 23.68 ? 8 PHE D CA 1 ATOM 1284 C C . PHE D 1 8 ? -29.866 37.811 -39.239 1.00 22.70 ? 8 PHE D C 1 ATOM 1285 O O . PHE D 1 8 ? -28.950 36.967 -39.357 1.00 20.80 ? 8 PHE D O 1 ATOM 1286 C CB . PHE D 1 8 ? -30.586 39.464 -41.025 1.00 24.33 ? 8 PHE D CB 1 ATOM 1287 C CG . PHE D 1 8 ? -29.115 39.711 -41.152 1.00 27.48 ? 8 PHE D CG 1 ATOM 1288 C CD1 . PHE D 1 8 ? -28.398 39.119 -42.165 1.00 25.57 ? 8 PHE D CD1 1 ATOM 1289 C CD2 . PHE D 1 8 ? -28.433 40.450 -40.180 1.00 28.62 ? 8 PHE D CD2 1 ATOM 1290 C CE1 . PHE D 1 8 ? -27.025 39.280 -42.229 1.00 30.15 ? 8 PHE D CE1 1 ATOM 1291 C CE2 . PHE D 1 8 ? -27.056 40.631 -40.248 1.00 30.28 ? 8 PHE D CE2 1 ATOM 1292 C CZ . PHE D 1 8 ? -26.345 40.059 -41.264 1.00 29.50 ? 8 PHE D CZ 1 ATOM 1293 N N . GLU D 1 9 ? -30.045 38.480 -38.112 1.00 20.80 ? 9 GLU D N 1 ATOM 1294 C CA . GLU D 1 9 ? -29.124 38.306 -36.981 1.00 22.57 ? 9 GLU D CA 1 ATOM 1295 C C . GLU D 1 9 ? -29.039 36.908 -36.432 1.00 23.52 ? 9 GLU D C 1 ATOM 1296 O O . GLU D 1 9 ? -27.937 36.410 -36.148 1.00 23.62 ? 9 GLU D O 1 ATOM 1297 C CB . GLU D 1 9 ? -29.503 39.275 -35.849 1.00 22.86 ? 9 GLU D CB 1 ATOM 1298 C CG . GLU D 1 9 ? -29.243 40.746 -36.210 1.00 23.12 ? 9 GLU D CG 1 ATOM 1299 C CD . GLU D 1 9 ? -29.863 41.798 -35.181 1.00 24.80 ? 9 GLU D CD 1 ATOM 1300 O OE1 . GLU D 1 9 ? -30.573 41.405 -34.231 1.00 25.63 ? 9 GLU D OE1 1 ATOM 1301 O OE2 . GLU D 1 9 ? -29.623 43.028 -35.341 1.00 22.64 ? 9 GLU D OE2 1 ATOM 1302 N N . ARG D 1 10 ? -30.198 36.271 -36.248 1.00 22.12 ? 10 ARG D N 1 ATOM 1303 C CA . ARG D 1 10 ? -30.276 34.907 -35.728 1.00 21.52 ? 10 ARG D CA 1 ATOM 1304 C C . ARG D 1 10 ? -29.749 33.904 -36.734 1.00 20.78 ? 10 ARG D C 1 ATOM 1305 O O . ARG D 1 10 ? -28.987 33.006 -36.389 1.00 19.36 ? 10 ARG D O 1 ATOM 1306 C CB . ARG D 1 10 ? -31.717 34.538 -35.391 1.00 22.87 ? 10 ARG D CB 1 ATOM 1307 C CG . ARG D 1 10 ? -32.159 35.095 -34.058 1.00 25.58 ? 10 ARG D CG 1 ATOM 1308 C CD . ARG D 1 10 ? -33.629 35.283 -34.004 1.00 27.40 ? 10 ARG D CD 1 ATOM 1309 N NE . ARG D 1 10 ? -34.050 35.644 -32.653 1.00 28.08 ? 10 ARG D NE 1 ATOM 1310 C CZ . ARG D 1 10 ? -35.310 35.861 -32.327 1.00 29.06 ? 10 ARG D CZ 1 ATOM 1311 N NH1 . ARG D 1 10 ? -36.265 35.779 -33.261 1.00 29.61 ? 10 ARG D NH1 1 ATOM 1312 N NH2 . ARG D 1 10 ? -35.613 36.186 -31.078 1.00 27.91 ? 10 ARG D NH2 1 ATOM 1313 N N . VAL D 1 11 ? -30.122 34.081 -37.982 1.00 18.69 ? 11 VAL D N 1 ATOM 1314 C CA . VAL D 1 11 ? -29.521 33.239 -39.037 1.00 19.69 ? 11 VAL D CA 1 ATOM 1315 C C . VAL D 1 11 ? -27.981 33.399 -39.104 1.00 21.45 ? 11 VAL D C 1 ATOM 1316 O O . VAL D 1 11 ? -27.259 32.435 -39.401 1.00 20.82 ? 11 VAL D O 1 ATOM 1317 C CB . VAL D 1 11 ? -30.227 33.406 -40.429 1.00 18.11 ? 11 VAL D CB 1 ATOM 1318 C CG1 . VAL D 1 11 ? -29.668 32.359 -41.401 1.00 18.62 ? 11 VAL D CG1 1 ATOM 1319 C CG2 . VAL D 1 11 ? -31.736 33.062 -40.279 1.00 14.62 ? 11 VAL D CG2 1 ATOM 1320 N N . GLU D 1 12 ? -27.472 34.618 -38.917 1.00 18.87 ? 12 GLU D N 1 ATOM 1321 C CA . GLU D 1 12 ? -26.033 34.766 -39.039 1.00 20.90 ? 12 GLU D CA 1 ATOM 1322 C C . GLU D 1 12 ? -25.351 34.113 -37.845 1.00 17.96 ? 12 GLU D C 1 ATOM 1323 O O . GLU D 1 12 ? -24.354 33.451 -37.981 1.00 20.98 ? 12 GLU D O 1 ATOM 1324 C CB . GLU D 1 12 ? -25.610 36.231 -39.205 1.00 22.63 ? 12 GLU D CB 1 ATOM 1325 C CG . GLU D 1 12 ? -24.095 36.347 -39.272 1.00 25.56 ? 12 GLU D CG 1 ATOM 1326 C CD . GLU D 1 12 ? -23.612 37.827 -39.428 1.00 29.77 ? 12 GLU D CD 1 ATOM 1327 O OE1 . GLU D 1 12 ? -22.875 38.143 -40.410 1.00 31.51 ? 12 GLU D OE1 1 ATOM 1328 O OE2 . GLU D 1 12 ? -23.965 38.697 -38.576 1.00 30.78 ? 12 GLU D OE2 1 ATOM 1329 N N . GLN D 1 13 ? -25.957 34.247 -36.679 1.00 18.48 ? 13 GLN D N 1 ATOM 1330 C CA . GLN D 1 13 ? -25.493 33.538 -35.503 1.00 18.02 ? 13 GLN D CA 1 ATOM 1331 C C . GLN D 1 13 ? -25.500 32.002 -35.627 1.00 20.50 ? 13 GLN D C 1 ATOM 1332 O O . GLN D 1 13 ? -24.547 31.332 -35.222 1.00 20.21 ? 13 GLN D O 1 ATOM 1333 C CB . GLN D 1 13 ? -26.196 34.060 -34.263 1.00 18.27 ? 13 GLN D CB 1 ATOM 1334 C CG . GLN D 1 13 ? -25.822 35.538 -33.925 1.00 18.33 ? 13 GLN D CG 1 ATOM 1335 C CD . GLN D 1 13 ? -24.311 35.758 -33.745 1.00 21.97 ? 13 GLN D CD 1 ATOM 1336 O OE1 . GLN D 1 13 ? -23.636 35.058 -32.948 1.00 20.77 ? 13 GLN D OE1 1 ATOM 1337 N NE2 . GLN D 1 13 ? -23.759 36.724 -34.520 1.00 21.90 ? 13 GLN D NE2 1 ATOM 1338 N N . MET D 1 14 ? -26.564 31.446 -36.194 1.00 19.91 ? 14 MET D N 1 ATOM 1339 C CA . MET D 1 14 ? -26.627 30.030 -36.447 1.00 22.03 ? 14 MET D CA 1 ATOM 1340 C C . MET D 1 14 ? -25.517 29.634 -37.382 1.00 23.33 ? 14 MET D C 1 ATOM 1341 O O . MET D 1 14 ? -24.930 28.544 -37.214 1.00 20.94 ? 14 MET D O 1 ATOM 1342 C CB . MET D 1 14 ? -27.969 29.680 -37.117 1.00 21.56 ? 14 MET D CB 1 ATOM 1343 C CG . MET D 1 14 ? -29.113 29.520 -36.155 1.00 22.45 ? 14 MET D CG 1 ATOM 1344 S SD . MET D 1 14 ? -30.612 28.794 -36.906 1.00 25.79 ? 14 MET D SD 1 ATOM 1345 C CE . MET D 1 14 ? -31.221 30.103 -37.933 1.00 20.90 ? 14 MET D CE 1 ATOM 1346 N N . SER D 1 15 ? -25.206 30.474 -38.382 1.00 21.56 ? 15 SER D N 1 ATOM 1347 C CA . SER D 1 15 ? -24.214 30.014 -39.345 1.00 23.29 ? 15 SER D CA 1 ATOM 1348 C C . SER D 1 15 ? -22.783 29.871 -38.716 1.00 22.49 ? 15 SER D C 1 ATOM 1349 O O . SER D 1 15 ? -22.028 28.945 -39.044 1.00 18.19 ? 15 SER D O 1 ATOM 1350 C CB . SER D 1 15 ? -24.202 30.887 -40.607 1.00 22.17 ? 15 SER D CB 1 ATOM 1351 O OG . SER D 1 15 ? -23.497 32.047 -40.304 1.00 27.98 ? 15 SER D OG 1 ATOM 1352 N N . ILE D 1 16 ? -22.431 30.820 -37.848 1.00 21.89 ? 16 ILE D N 1 ATOM 1353 C CA . ILE D 1 16 ? -21.255 30.749 -36.976 1.00 21.24 ? 16 ILE D CA 1 ATOM 1354 C C . ILE D 1 16 ? -21.231 29.475 -36.147 1.00 22.65 ? 16 ILE D C 1 ATOM 1355 O O . ILE D 1 16 ? -20.252 28.718 -36.175 1.00 23.76 ? 16 ILE D O 1 ATOM 1356 C CB . ILE D 1 16 ? -21.198 31.973 -36.037 1.00 23.01 ? 16 ILE D CB 1 ATOM 1357 C CG1 . ILE D 1 16 ? -21.239 33.231 -36.904 1.00 23.28 ? 16 ILE D CG1 1 ATOM 1358 C CG2 . ILE D 1 16 ? -19.951 31.886 -35.180 1.00 20.28 ? 16 ILE D CG2 1 ATOM 1359 C CD1 . ILE D 1 16 ? -21.074 34.552 -36.179 1.00 23.80 ? 16 ILE D CD1 1 ATOM 1360 N N . GLN D 1 17 ? -22.335 29.187 -35.470 1.00 22.17 ? 17 GLN D N 1 ATOM 1361 C CA . GLN D 1 17 ? -22.441 27.994 -34.636 1.00 21.84 ? 17 GLN D CA 1 ATOM 1362 C C . GLN D 1 17 ? -22.361 26.703 -35.429 1.00 22.92 ? 17 GLN D C 1 ATOM 1363 O O . GLN D 1 17 ? -21.813 25.720 -34.963 1.00 22.18 ? 17 GLN D O 1 ATOM 1364 C CB . GLN D 1 17 ? -23.727 27.999 -33.848 1.00 20.04 ? 17 GLN D CB 1 ATOM 1365 C CG . GLN D 1 17 ? -23.724 29.123 -32.819 1.00 21.08 ? 17 GLN D CG 1 ATOM 1366 C CD . GLN D 1 17 ? -24.960 29.129 -31.975 1.00 22.55 ? 17 GLN D CD 1 ATOM 1367 O OE1 . GLN D 1 17 ? -25.555 28.076 -31.712 1.00 21.83 ? 17 GLN D OE1 1 ATOM 1368 N NE2 . GLN D 1 17 ? -25.339 30.323 -31.497 1.00 20.79 ? 17 GLN D NE2 1 ATOM 1369 N N . ILE D 1 18 ? -22.956 26.687 -36.598 1.00 21.37 ? 18 ILE D N 1 ATOM 1370 C CA . ILE D 1 18 ? -22.803 25.524 -37.474 1.00 22.52 ? 18 ILE D CA 1 ATOM 1371 C C . ILE D 1 18 ? -21.339 25.321 -37.815 1.00 22.40 ? 18 ILE D C 1 ATOM 1372 O O . ILE D 1 18 ? -20.858 24.187 -37.906 1.00 19.76 ? 18 ILE D O 1 ATOM 1373 C CB . ILE D 1 18 ? -23.641 25.678 -38.749 1.00 21.32 ? 18 ILE D CB 1 ATOM 1374 C CG1 . ILE D 1 18 ? -25.128 25.850 -38.331 1.00 20.46 ? 18 ILE D CG1 1 ATOM 1375 C CG2 . ILE D 1 18 ? -23.464 24.419 -39.615 1.00 21.13 ? 18 ILE D CG2 1 ATOM 1376 C CD1 . ILE D 1 18 ? -26.086 26.340 -39.449 1.00 18.70 ? 18 ILE D CD1 1 ATOM 1377 N N . LYS D 1 19 ? -20.631 26.418 -38.062 1.00 21.69 ? 19 LYS D N 1 ATOM 1378 C CA . LYS D 1 19 ? -19.220 26.308 -38.402 1.00 20.61 ? 19 LYS D CA 1 ATOM 1379 C C . LYS D 1 19 ? -18.404 25.741 -37.213 1.00 20.56 ? 19 LYS D C 1 ATOM 1380 O O . LYS D 1 19 ? -17.542 24.862 -37.401 1.00 17.73 ? 19 LYS D O 1 ATOM 1381 C CB . LYS D 1 19 ? -18.646 27.662 -38.839 1.00 22.21 ? 19 LYS D CB 1 ATOM 1382 C CG . LYS D 1 19 ? -17.294 27.529 -39.488 1.00 25.92 ? 19 LYS D CG 1 ATOM 1383 C CD . LYS D 1 19 ? -16.602 28.908 -39.695 1.00 28.45 ? 19 LYS D CD 1 ATOM 1384 N N . GLU D 1 20 ? -18.670 26.222 -35.989 1.00 20.12 ? 20 GLU D N 1 ATOM 1385 C CA . GLU D 1 20 ? -17.969 25.719 -34.797 1.00 22.71 ? 20 GLU D CA 1 ATOM 1386 C C . GLU D 1 20 ? -18.240 24.217 -34.614 1.00 23.86 ? 20 GLU D C 1 ATOM 1387 O O . GLU D 1 20 ? -17.341 23.464 -34.199 1.00 22.49 ? 20 GLU D O 1 ATOM 1388 C CB . GLU D 1 20 ? -18.362 26.496 -33.511 1.00 24.55 ? 20 GLU D CB 1 ATOM 1389 C CG . GLU D 1 20 ? -18.079 27.998 -33.621 1.00 26.85 ? 20 GLU D CG 1 ATOM 1390 C CD . GLU D 1 20 ? -18.566 28.802 -32.372 1.00 30.13 ? 20 GLU D CD 1 ATOM 1391 O OE1 . GLU D 1 20 ? -17.937 29.856 -32.029 1.00 29.80 ? 20 GLU D OE1 1 ATOM 1392 O OE2 . GLU D 1 20 ? -19.565 28.357 -31.737 1.00 31.54 ? 20 GLU D OE2 1 ATOM 1393 N N . VAL D 1 21 ? -19.475 23.783 -34.917 1.00 22.25 ? 21 VAL D N 1 ATOM 1394 C CA . VAL D 1 21 ? -19.841 22.349 -34.790 1.00 22.14 ? 21 VAL D CA 1 ATOM 1395 C C . VAL D 1 21 ? -19.115 21.513 -35.894 1.00 21.07 ? 21 VAL D C 1 ATOM 1396 O O . VAL D 1 21 ? -18.544 20.431 -35.635 1.00 21.05 ? 21 VAL D O 1 ATOM 1397 C CB . VAL D 1 21 ? -21.393 22.171 -34.796 1.00 22.68 ? 21 VAL D CB 1 ATOM 1398 C CG1 . VAL D 1 21 ? -21.806 20.697 -35.025 1.00 23.91 ? 21 VAL D CG1 1 ATOM 1399 C CG2 . VAL D 1 21 ? -22.002 22.711 -33.475 1.00 24.29 ? 21 VAL D CG2 1 ATOM 1400 N N . GLY D 1 22 ? -19.081 22.039 -37.108 1.00 17.32 ? 22 GLY D N 1 ATOM 1401 C CA . GLY D 1 22 ? -18.377 21.388 -38.208 1.00 19.31 ? 22 GLY D CA 1 ATOM 1402 C C . GLY D 1 22 ? -16.912 21.167 -37.898 1.00 23.61 ? 22 GLY D C 1 ATOM 1403 O O . GLY D 1 22 ? -16.384 20.048 -38.060 1.00 23.42 ? 22 GLY D O 1 ATOM 1404 N N . ASP D 1 23 ? -16.234 22.229 -37.451 1.00 24.49 ? 23 ASP D N 1 ATOM 1405 C CA . ASP D 1 23 ? -14.850 22.111 -37.073 1.00 25.20 ? 23 ASP D CA 1 ATOM 1406 C C . ASP D 1 23 ? -14.552 21.095 -35.963 1.00 24.51 ? 23 ASP D C 1 ATOM 1407 O O . ASP D 1 23 ? -13.637 20.297 -36.087 1.00 22.74 ? 23 ASP D O 1 ATOM 1408 C CB . ASP D 1 23 ? -14.306 23.470 -36.759 1.00 29.41 ? 23 ASP D CB 1 ATOM 1409 C CG . ASP D 1 23 ? -14.189 24.312 -38.006 1.00 33.03 ? 23 ASP D CG 1 ATOM 1410 O OD1 . ASP D 1 23 ? -13.954 25.515 -37.891 1.00 34.19 ? 23 ASP D OD1 1 ATOM 1411 O OD2 . ASP D 1 23 ? -14.384 23.740 -39.122 1.00 37.38 ? 23 ASP D OD2 1 ATOM 1412 N N . ARG D 1 24 ? -15.364 21.095 -34.924 1.00 23.41 ? 24 ARG D N 1 ATOM 1413 C CA . ARG D 1 24 ? -15.251 20.111 -33.899 1.00 23.27 ? 24 ARG D CA 1 ATOM 1414 C C . ARG D 1 24 ? -15.492 18.722 -34.426 1.00 23.94 ? 24 ARG D C 1 ATOM 1415 O O . ARG D 1 24 ? -14.733 17.809 -34.082 1.00 20.95 ? 24 ARG D O 1 ATOM 1416 C CB . ARG D 1 24 ? -16.160 20.466 -32.734 1.00 25.65 ? 24 ARG D CB 1 ATOM 1417 C CG . ARG D 1 24 ? -15.450 21.442 -31.831 1.00 24.76 ? 24 ARG D CG 1 ATOM 1418 C CD . ARG D 1 24 ? -16.348 22.022 -30.776 1.00 28.12 ? 24 ARG D CD 1 ATOM 1419 N NE . ARG D 1 24 ? -15.646 23.076 -30.047 1.00 27.70 ? 24 ARG D NE 1 ATOM 1420 C CZ . ARG D 1 24 ? -14.886 22.845 -28.990 1.00 30.34 ? 24 ARG D CZ 1 ATOM 1421 N NH1 . ARG D 1 24 ? -14.775 21.621 -28.518 1.00 29.87 ? 24 ARG D NH1 1 ATOM 1422 N NH2 . ARG D 1 24 ? -14.252 23.850 -28.368 1.00 33.03 ? 24 ARG D NH2 1 ATOM 1423 N N . VAL D 1 25 ? -16.506 18.522 -35.261 1.00 22.43 ? 25 VAL D N 1 ATOM 1424 C CA . VAL D 1 25 ? -16.669 17.191 -35.825 1.00 23.79 ? 25 VAL D CA 1 ATOM 1425 C C . VAL D 1 25 ? -15.414 16.698 -36.540 1.00 24.45 ? 25 VAL D C 1 ATOM 1426 O O . VAL D 1 25 ? -15.091 15.511 -36.491 1.00 24.12 ? 25 VAL D O 1 ATOM 1427 C CB . VAL D 1 25 ? -17.879 17.085 -36.825 1.00 23.24 ? 25 VAL D CB 1 ATOM 1428 C CG1 . VAL D 1 25 ? -17.767 15.831 -37.653 1.00 20.97 ? 25 VAL D CG1 1 ATOM 1429 C CG2 . VAL D 1 25 ? -19.226 17.219 -36.028 1.00 19.97 ? 25 VAL D CG2 1 ATOM 1430 N N . ASN D 1 26 ? -14.721 17.580 -37.263 1.00 26.19 ? 26 ASN D N 1 ATOM 1431 C CA . ASN D 1 26 ? -13.536 17.127 -37.989 1.00 25.23 ? 26 ASN D CA 1 ATOM 1432 C C . ASN D 1 26 ? -12.341 16.821 -37.085 1.00 24.89 ? 26 ASN D C 1 ATOM 1433 O O . ASN D 1 26 ? -11.559 15.893 -37.386 1.00 23.51 ? 26 ASN D O 1 ATOM 1434 C CB . ASN D 1 26 ? -13.153 18.057 -39.147 1.00 25.67 ? 26 ASN D CB 1 ATOM 1435 C CG . ASN D 1 26 ? -14.172 18.001 -40.305 1.00 28.15 ? 26 ASN D CG 1 ATOM 1436 O OD1 . ASN D 1 26 ? -14.732 16.954 -40.616 1.00 27.97 ? 26 ASN D OD1 1 ATOM 1437 N ND2 . ASN D 1 26 ? -14.439 19.145 -40.903 1.00 28.11 ? 26 ASN D ND2 1 ATOM 1438 N N . TYR D 1 27 ? -12.189 17.596 -36.010 1.00 22.91 ? 27 TYR D N 1 ATOM 1439 C CA . TYR D 1 27 ? -11.156 17.308 -34.982 1.00 22.75 ? 27 TYR D CA 1 ATOM 1440 C C . TYR D 1 27 ? -11.360 15.914 -34.376 1.00 22.70 ? 27 TYR D C 1 ATOM 1441 O O . TYR D 1 27 ? -10.376 15.196 -34.147 1.00 22.23 ? 27 TYR D O 1 ATOM 1442 C CB . TYR D 1 27 ? -11.126 18.369 -33.856 1.00 23.61 ? 27 TYR D CB 1 ATOM 1443 C CG . TYR D 1 27 ? -10.173 19.522 -34.161 1.00 24.16 ? 27 TYR D CG 1 ATOM 1444 C CD1 . TYR D 1 27 ? -10.628 20.668 -34.779 1.00 23.36 ? 27 TYR D CD1 1 ATOM 1445 C CD2 . TYR D 1 27 ? -8.803 19.437 -33.851 1.00 25.10 ? 27 TYR D CD2 1 ATOM 1446 C CE1 . TYR D 1 27 ? -9.740 21.768 -35.065 1.00 26.20 ? 27 TYR D CE1 1 ATOM 1447 C CE2 . TYR D 1 27 ? -7.890 20.527 -34.146 1.00 26.30 ? 27 TYR D CE2 1 ATOM 1448 C CZ . TYR D 1 27 ? -8.385 21.689 -34.758 1.00 25.98 ? 27 TYR D CZ 1 ATOM 1449 O OH . TYR D 1 27 ? -7.563 22.761 -35.049 1.00 28.58 ? 27 TYR D OH 1 ATOM 1450 N N . ILE D 1 28 ? -12.628 15.538 -34.177 1.00 23.67 ? 28 ILE D N 1 ATOM 1451 C CA . ILE D 1 28 ? -13.007 14.240 -33.616 1.00 22.70 ? 28 ILE D CA 1 ATOM 1452 C C . ILE D 1 28 ? -12.681 13.166 -34.643 1.00 26.04 ? 28 ILE D C 1 ATOM 1453 O O . ILE D 1 28 ? -12.058 12.171 -34.279 1.00 24.25 ? 28 ILE D O 1 ATOM 1454 C CB . ILE D 1 28 ? -14.453 14.144 -33.175 1.00 21.97 ? 28 ILE D CB 1 ATOM 1455 C CG1 . ILE D 1 28 ? -14.707 15.030 -31.955 1.00 20.43 ? 28 ILE D CG1 1 ATOM 1456 C CG2 . ILE D 1 28 ? -14.843 12.671 -32.720 1.00 21.02 ? 28 ILE D CG2 1 ATOM 1457 C CD1 . ILE D 1 28 ? -16.188 15.381 -31.795 1.00 23.19 ? 28 ILE D CD1 1 ATOM 1458 N N . LYS D 1 29 ? -13.042 13.412 -35.915 1.00 24.26 ? 29 LYS D N 1 ATOM 1459 C CA . LYS D 1 29 ? -12.757 12.527 -36.983 1.00 24.49 ? 29 LYS D CA 1 ATOM 1460 C C . LYS D 1 29 ? -11.239 12.258 -37.058 1.00 25.22 ? 29 LYS D C 1 ATOM 1461 O O . LYS D 1 29 ? -10.811 11.150 -37.191 1.00 26.06 ? 29 LYS D O 1 ATOM 1462 C CB . LYS D 1 29 ? -13.268 13.115 -38.273 1.00 25.22 ? 29 LYS D CB 1 ATOM 1463 C CG . LYS D 1 29 ? -13.118 12.177 -39.480 1.00 28.99 ? 29 LYS D CG 1 ATOM 1464 C CD . LYS D 1 29 ? -13.156 12.902 -40.825 1.00 30.25 ? 29 LYS D CD 1 ATOM 1465 C CE . LYS D 1 29 ? -14.373 13.768 -41.046 1.00 30.66 ? 29 LYS D CE 1 ATOM 1466 N NZ . LYS D 1 29 ? -14.115 14.695 -42.235 1.00 31.11 ? 29 LYS D NZ 1 ATOM 1467 N N . ARG D 1 30 ? -10.431 13.285 -37.005 1.00 24.66 ? 30 ARG D N 1 ATOM 1468 C CA . ARG D 1 30 ? -9.004 13.105 -36.972 1.00 26.25 ? 30 ARG D CA 1 ATOM 1469 C C . ARG D 1 30 ? -8.466 12.315 -35.757 1.00 25.71 ? 30 ARG D C 1 ATOM 1470 O O . ARG D 1 30 ? -7.598 11.471 -35.944 1.00 23.61 ? 30 ARG D O 1 ATOM 1471 C CB . ARG D 1 30 ? -8.276 14.449 -37.122 1.00 28.03 ? 30 ARG D CB 1 ATOM 1472 C CG . ARG D 1 30 ? -8.443 15.069 -38.541 1.00 28.25 ? 30 ARG D CG 1 ATOM 1473 C CD . ARG D 1 30 ? -7.573 16.329 -38.758 1.00 31.29 ? 30 ARG D CD 1 ATOM 1474 N NE . ARG D 1 30 ? -7.965 17.538 -38.018 1.00 32.36 ? 30 ARG D NE 1 ATOM 1475 C CZ . ARG D 1 30 ? -8.997 18.332 -38.327 1.00 34.15 ? 30 ARG D CZ 1 ATOM 1476 N NH1 . ARG D 1 30 ? -9.798 18.018 -39.350 1.00 34.72 ? 30 ARG D NH1 1 ATOM 1477 N NH2 . ARG D 1 30 ? -9.256 19.431 -37.601 1.00 32.57 ? 30 ARG D NH2 1 ATOM 1478 N N . SER D 1 31 ? -8.948 12.584 -34.535 1.00 23.51 ? 31 SER D N 1 ATOM 1479 C CA . SER D 1 31 ? -8.620 11.690 -33.384 1.00 25.10 ? 31 SER D CA 1 ATOM 1480 C C . SER D 1 31 ? -8.895 10.234 -33.657 1.00 23.26 ? 31 SER D C 1 ATOM 1481 O O . SER D 1 31 ? -8.047 9.397 -33.380 1.00 23.92 ? 31 SER D O 1 ATOM 1482 C CB . SER D 1 31 ? -9.299 12.095 -32.063 1.00 25.56 ? 31 SER D CB 1 ATOM 1483 O OG . SER D 1 31 ? -8.877 13.402 -31.716 1.00 26.98 ? 31 SER D OG 1 ATOM 1484 N N . LEU D 1 32 ? -10.040 9.916 -34.233 1.00 23.94 ? 32 LEU D N 1 ATOM 1485 C CA . LEU D 1 32 ? -10.351 8.500 -34.511 1.00 24.91 ? 32 LEU D CA 1 ATOM 1486 C C . LEU D 1 32 ? -9.372 7.899 -35.555 1.00 25.75 ? 32 LEU D C 1 ATOM 1487 O O . LEU D 1 32 ? -8.926 6.760 -35.410 1.00 25.95 ? 32 LEU D O 1 ATOM 1488 C CB . LEU D 1 32 ? -11.826 8.347 -34.966 1.00 26.30 ? 32 LEU D CB 1 ATOM 1489 C CG . LEU D 1 32 ? -12.754 8.433 -33.724 1.00 29.81 ? 32 LEU D CG 1 ATOM 1490 C CD1 . LEU D 1 32 ? -13.994 9.237 -34.035 1.00 29.85 ? 32 LEU D CD1 1 ATOM 1491 C CD2 . LEU D 1 32 ? -13.092 7.080 -33.017 1.00 27.65 ? 32 LEU D CD2 1 ATOM 1492 N N . GLN D 1 33 ? -9.023 8.687 -36.578 1.00 26.28 ? 33 GLN D N 1 ATOM 1493 C CA . GLN D 1 33 ? -8.064 8.285 -37.618 1.00 28.05 ? 33 GLN D CA 1 ATOM 1494 C C . GLN D 1 33 ? -6.756 7.893 -36.955 1.00 27.69 ? 33 GLN D C 1 ATOM 1495 O O . GLN D 1 33 ? -6.178 6.866 -37.265 1.00 26.51 ? 33 GLN D O 1 ATOM 1496 C CB . GLN D 1 33 ? -7.880 9.387 -38.710 1.00 29.91 ? 33 GLN D CB 1 ATOM 1497 C CG . GLN D 1 33 ? -9.131 9.438 -39.676 1.00 37.11 ? 33 GLN D CG 1 ATOM 1498 C CD . GLN D 1 33 ? -9.270 10.661 -40.641 1.00 38.28 ? 33 GLN D CD 1 ATOM 1499 O OE1 . GLN D 1 33 ? -10.270 10.767 -41.372 1.00 41.04 ? 33 GLN D OE1 1 ATOM 1500 N NE2 . GLN D 1 33 ? -8.303 11.573 -40.623 1.00 38.90 ? 33 GLN D NE2 1 ATOM 1501 N N . SER D 1 34 ? -6.335 8.680 -35.970 1.00 27.80 ? 34 SER D N 1 ATOM 1502 C CA . SER D 1 34 ? -5.088 8.459 -35.281 1.00 28.03 ? 34 SER D CA 1 ATOM 1503 C C . SER D 1 34 ? -5.191 7.232 -34.305 1.00 30.90 ? 34 SER D C 1 ATOM 1504 O O . SER D 1 34 ? -4.272 6.406 -34.170 1.00 30.25 ? 34 SER D O 1 ATOM 1505 C CB . SER D 1 34 ? -4.747 9.760 -34.536 1.00 30.61 ? 34 SER D CB 1 ATOM 1506 O OG . SER D 1 34 ? -3.515 9.642 -33.891 1.00 33.31 ? 34 SER D OG 1 ATOM 1507 N N . LEU D 1 35 ? -6.330 7.108 -33.647 1.00 28.66 ? 35 LEU D N 1 ATOM 1508 C CA . LEU D 1 35 ? -6.588 5.964 -32.829 1.00 28.24 ? 35 LEU D CA 1 ATOM 1509 C C . LEU D 1 35 ? -6.561 4.653 -33.657 1.00 28.58 ? 35 LEU D C 1 ATOM 1510 O O . LEU D 1 35 ? -6.077 3.610 -33.185 1.00 26.88 ? 35 LEU D O 1 ATOM 1511 C CB . LEU D 1 35 ? -7.961 6.114 -32.176 1.00 28.06 ? 35 LEU D CB 1 ATOM 1512 C CG . LEU D 1 35 ? -8.463 4.954 -31.295 1.00 28.98 ? 35 LEU D CG 1 ATOM 1513 C CD1 . LEU D 1 35 ? -7.445 4.750 -30.196 1.00 26.37 ? 35 LEU D CD1 1 ATOM 1514 C CD2 . LEU D 1 35 ? -9.799 5.319 -30.708 1.00 29.16 ? 35 LEU D CD2 1 ATOM 1515 N N . ASP D 1 36 ? -7.142 4.705 -34.857 1.00 29.30 ? 36 ASP D N 1 ATOM 1516 C CA . ASP D 1 36 ? -7.161 3.558 -35.761 1.00 30.16 ? 36 ASP D CA 1 ATOM 1517 C C . ASP D 1 36 ? -5.730 3.063 -36.051 1.00 28.69 ? 36 ASP D C 1 ATOM 1518 O O . ASP D 1 36 ? -5.448 1.873 -36.142 1.00 26.37 ? 36 ASP D O 1 ATOM 1519 C CB . ASP D 1 36 ? -7.897 3.900 -37.055 1.00 32.65 ? 36 ASP D CB 1 ATOM 1520 C CG . ASP D 1 36 ? -7.530 2.958 -38.185 1.00 37.86 ? 36 ASP D CG 1 ATOM 1521 O OD1 . ASP D 1 36 ? -6.938 3.406 -39.206 1.00 40.26 ? 36 ASP D OD1 1 ATOM 1522 O OD2 . ASP D 1 36 ? -7.812 1.738 -38.061 1.00 38.30 ? 36 ASP D OD2 1 ATOM 1523 N N . SER D 1 37 ? -4.816 3.995 -36.203 1.00 27.91 ? 37 SER D N 1 ATOM 1524 C CA . SER D 1 37 ? -3.461 3.641 -36.570 1.00 28.50 ? 37 SER D CA 1 ATOM 1525 C C . SER D 1 37 ? -2.753 2.909 -35.397 1.00 27.64 ? 37 SER D C 1 ATOM 1526 O O . SER D 1 37 ? -2.097 1.845 -35.550 1.00 28.87 ? 37 SER D O 1 ATOM 1527 C CB . SER D 1 37 ? -2.778 4.948 -36.995 1.00 29.20 ? 37 SER D CB 1 ATOM 1528 O OG . SER D 1 37 ? -1.404 4.880 -36.753 1.00 30.85 ? 37 SER D OG 1 ATOM 1529 N N . GLN D 1 38 ? -2.956 3.445 -34.208 1.00 26.87 ? 38 GLN D N 1 ATOM 1530 C CA . GLN D 1 38 ? -2.497 2.855 -32.922 1.00 25.63 ? 38 GLN D CA 1 ATOM 1531 C C . GLN D 1 38 ? -3.088 1.459 -32.618 1.00 24.59 ? 38 GLN D C 1 ATOM 1532 O O . GLN D 1 38 ? -2.408 0.547 -32.077 1.00 21.43 ? 38 GLN D O 1 ATOM 1533 C CB . GLN D 1 38 ? -2.940 3.807 -31.826 1.00 29.43 ? 38 GLN D CB 1 ATOM 1534 C CG . GLN D 1 38 ? -2.483 3.438 -30.473 1.00 34.96 ? 38 GLN D CG 1 ATOM 1535 C CD . GLN D 1 38 ? -3.043 4.345 -29.382 1.00 39.26 ? 38 GLN D CD 1 ATOM 1536 O OE1 . GLN D 1 38 ? -2.349 5.234 -28.859 1.00 41.70 ? 38 GLN D OE1 1 ATOM 1537 N NE2 . GLN D 1 38 ? -4.311 4.117 -29.022 1.00 41.89 ? 38 GLN D NE2 1 ATOM 1538 N N . ILE D 1 39 ? -4.368 1.298 -32.935 1.00 20.69 ? 39 ILE D N 1 ATOM 1539 C CA . ILE D 1 39 ? -4.985 -0.044 -32.826 1.00 21.49 ? 39 ILE D CA 1 ATOM 1540 C C . ILE D 1 39 ? -4.306 -1.014 -33.761 1.00 19.92 ? 39 ILE D C 1 ATOM 1541 O O . ILE D 1 39 ? -3.995 -2.166 -33.359 1.00 22.03 ? 39 ILE D O 1 ATOM 1542 C CB . ILE D 1 39 ? -6.544 -0.048 -32.968 1.00 21.78 ? 39 ILE D CB 1 ATOM 1543 C CG1 . ILE D 1 39 ? -7.173 0.724 -31.777 1.00 23.99 ? 39 ILE D CG1 1 ATOM 1544 C CG2 . ILE D 1 39 ? -7.103 -1.516 -33.053 1.00 21.32 ? 39 ILE D CG2 1 ATOM 1545 C CD1 . ILE D 1 39 ? -8.700 1.158 -32.076 1.00 22.06 ? 39 ILE D CD1 1 ATOM 1546 N N . GLY D 1 40 ? -4.039 -0.582 -34.992 1.00 18.94 ? 40 GLY D N 1 ATOM 1547 C CA . GLY D 1 40 ? -3.372 -1.487 -35.952 1.00 15.71 ? 40 GLY D CA 1 ATOM 1548 C C . GLY D 1 40 ? -2.063 -2.001 -35.402 1.00 19.08 ? 40 GLY D C 1 ATOM 1549 O O . GLY D 1 40 ? -1.707 -3.189 -35.576 1.00 21.14 ? 40 GLY D O 1 ATOM 1550 N N . HIS D 1 41 ? -1.304 -1.147 -34.731 1.00 17.58 ? 41 HIS D N 1 ATOM 1551 C CA . HIS D 1 41 ? -0.024 -1.596 -34.190 1.00 19.78 ? 41 HIS D CA 1 ATOM 1552 C C . HIS D 1 41 ? -0.226 -2.486 -32.934 1.00 20.78 ? 41 HIS D C 1 ATOM 1553 O O . HIS D 1 41 ? 0.571 -3.406 -32.638 1.00 20.87 ? 41 HIS D O 1 ATOM 1554 C CB . HIS D 1 41 ? 0.792 -0.358 -33.848 1.00 23.29 ? 41 HIS D CB 1 ATOM 1555 C CG . HIS D 1 41 ? 1.046 0.538 -35.042 1.00 27.10 ? 41 HIS D CG 1 ATOM 1556 N ND1 . HIS D 1 41 ? 1.232 1.900 -34.934 1.00 28.01 ? 41 HIS D ND1 1 ATOM 1557 C CD2 . HIS D 1 41 ? 1.157 0.249 -36.360 1.00 26.54 ? 41 HIS D CD2 1 ATOM 1558 C CE1 . HIS D 1 41 ? 1.460 2.417 -36.131 1.00 28.46 ? 41 HIS D CE1 1 ATOM 1559 N NE2 . HIS D 1 41 ? 1.412 1.434 -37.015 1.00 28.77 ? 41 HIS D NE2 1 ATOM 1560 N N . LEU D 1 42 ? -1.254 -2.190 -32.156 1.00 17.12 ? 42 LEU D N 1 ATOM 1561 C CA . LEU D 1 42 ? -1.582 -3.103 -31.053 1.00 21.75 ? 42 LEU D CA 1 ATOM 1562 C C . LEU D 1 42 ? -2.004 -4.497 -31.595 1.00 22.67 ? 42 LEU D C 1 ATOM 1563 O O . LEU D 1 42 ? -1.644 -5.528 -31.030 1.00 22.38 ? 42 LEU D O 1 ATOM 1564 C CB . LEU D 1 42 ? -2.661 -2.490 -30.161 1.00 20.73 ? 42 LEU D CB 1 ATOM 1565 C CG . LEU D 1 42 ? -3.179 -3.303 -28.995 1.00 20.36 ? 42 LEU D CG 1 ATOM 1566 C CD1 . LEU D 1 42 ? -2.042 -3.764 -28.024 1.00 19.78 ? 42 LEU D CD1 1 ATOM 1567 C CD2 . LEU D 1 42 ? -4.239 -2.535 -28.246 1.00 20.38 ? 42 LEU D CD2 1 ATOM 1568 N N . GLN D 1 43 ? -2.794 -4.511 -32.667 1.00 22.63 ? 43 GLN D N 1 ATOM 1569 C CA . GLN D 1 43 ? -3.196 -5.758 -33.285 1.00 24.02 ? 43 GLN D CA 1 ATOM 1570 C C . GLN D 1 43 ? -1.932 -6.535 -33.670 1.00 23.63 ? 43 GLN D C 1 ATOM 1571 O O . GLN D 1 43 ? -1.882 -7.766 -33.527 1.00 21.05 ? 43 GLN D O 1 ATOM 1572 C CB . GLN D 1 43 ? -4.007 -5.468 -34.553 1.00 26.53 ? 43 GLN D CB 1 ATOM 1573 C CG . GLN D 1 43 ? -4.541 -6.731 -35.186 1.00 32.50 ? 43 GLN D CG 1 ATOM 1574 C CD . GLN D 1 43 ? -5.705 -7.281 -34.374 1.00 34.82 ? 43 GLN D CD 1 ATOM 1575 O OE1 . GLN D 1 43 ? -6.783 -6.742 -34.459 1.00 36.93 ? 43 GLN D OE1 1 ATOM 1576 N NE2 . GLN D 1 43 ? -5.477 -8.339 -33.569 1.00 34.22 ? 43 GLN D NE2 1 ATOM 1577 N N . ASP D 1 44 ? -0.921 -5.842 -34.186 1.00 22.27 ? 44 ASP D N 1 ATOM 1578 C CA . ASP D 1 44 ? 0.288 -6.530 -34.672 1.00 24.75 ? 44 ASP D CA 1 ATOM 1579 C C . ASP D 1 44 ? 1.098 -7.115 -33.502 1.00 22.43 ? 44 ASP D C 1 ATOM 1580 O O . ASP D 1 44 ? 1.633 -8.210 -33.563 1.00 25.12 ? 44 ASP D O 1 ATOM 1581 C CB . ASP D 1 44 ? 1.184 -5.596 -35.545 1.00 27.19 ? 44 ASP D CB 1 ATOM 1582 C CG . ASP D 1 44 ? 2.512 -6.283 -35.964 1.00 32.54 ? 44 ASP D CG 1 ATOM 1583 O OD1 . ASP D 1 44 ? 2.472 -7.453 -36.464 1.00 34.47 ? 44 ASP D OD1 1 ATOM 1584 O OD2 . ASP D 1 44 ? 3.606 -5.707 -35.737 1.00 33.34 ? 44 ASP D OD2 1 ATOM 1585 N N . LEU D 1 45 ? 1.204 -6.359 -32.430 1.00 23.10 ? 45 LEU D N 1 ATOM 1586 C CA . LEU D 1 45 ? 1.926 -6.794 -31.253 1.00 20.81 ? 45 LEU D CA 1 ATOM 1587 C C . LEU D 1 45 ? 1.216 -8.008 -30.706 1.00 21.74 ? 45 LEU D C 1 ATOM 1588 O O . LEU D 1 45 ? 1.877 -8.935 -30.248 1.00 20.50 ? 45 LEU D O 1 ATOM 1589 C CB . LEU D 1 45 ? 1.830 -5.718 -30.201 1.00 21.81 ? 45 LEU D CB 1 ATOM 1590 C CG . LEU D 1 45 ? 2.487 -6.033 -28.852 1.00 20.69 ? 45 LEU D CG 1 ATOM 1591 C CD1 . LEU D 1 45 ? 3.957 -6.588 -28.968 1.00 20.97 ? 45 LEU D CD1 1 ATOM 1592 C CD2 . LEU D 1 45 ? 2.378 -4.737 -28.017 1.00 20.52 ? 45 LEU D CD2 1 ATOM 1593 N N . SER D 1 46 ? -0.129 -8.018 -30.727 1.00 19.91 ? 46 SER D N 1 ATOM 1594 C CA . SER D 1 46 ? -0.828 -9.218 -30.195 1.00 20.22 ? 46 SER D CA 1 ATOM 1595 C C . SER D 1 46 ? -0.606 -10.469 -31.035 1.00 17.05 ? 46 SER D C 1 ATOM 1596 O O . SER D 1 46 ? -0.362 -11.537 -30.489 1.00 20.98 ? 46 SER D O 1 ATOM 1597 C CB . SER D 1 46 ? -2.307 -8.951 -29.842 1.00 20.13 ? 46 SER D CB 1 ATOM 1598 O OG . SER D 1 46 ? -3.130 -8.880 -30.969 1.00 22.54 ? 46 SER D OG 1 ATOM 1599 N N . ALA D 1 47 ? -0.621 -10.322 -32.357 1.00 18.34 ? 47 ALA D N 1 ATOM 1600 C CA . ALA D 1 47 ? -0.328 -11.432 -33.278 1.00 18.60 ? 47 ALA D CA 1 ATOM 1601 C C . ALA D 1 47 ? 1.113 -11.984 -33.080 1.00 19.87 ? 47 ALA D C 1 ATOM 1602 O O . ALA D 1 47 ? 1.388 -13.196 -33.199 1.00 18.10 ? 47 ALA D O 1 ATOM 1603 C CB . ALA D 1 47 ? -0.485 -10.942 -34.686 1.00 19.42 ? 47 ALA D CB 1 ATOM 1604 N N . LEU D 1 48 ? 2.055 -11.087 -32.836 1.00 19.97 ? 48 LEU D N 1 ATOM 1605 C CA . LEU D 1 48 ? 3.439 -11.529 -32.700 1.00 21.87 ? 48 LEU D CA 1 ATOM 1606 C C . LEU D 1 48 ? 3.686 -12.250 -31.381 1.00 21.04 ? 48 LEU D C 1 ATOM 1607 O O . LEU D 1 48 ? 4.393 -13.261 -31.339 1.00 19.25 ? 48 LEU D O 1 ATOM 1608 C CB . LEU D 1 48 ? 4.348 -10.341 -32.895 1.00 25.15 ? 48 LEU D CB 1 ATOM 1609 C CG . LEU D 1 48 ? 4.765 -9.721 -31.624 1.00 27.44 ? 48 LEU D CG 1 ATOM 1610 C CD1 . LEU D 1 48 ? 5.942 -10.487 -31.273 1.00 29.59 ? 48 LEU D CD1 1 ATOM 1611 C CD2 . LEU D 1 48 ? 5.195 -8.340 -32.024 1.00 31.12 ? 48 LEU D CD2 1 ATOM 1612 N N . THR D 1 49 ? 3.043 -11.738 -30.305 1.00 21.62 ? 49 THR D N 1 ATOM 1613 C CA . THR D 1 49 ? 3.006 -12.383 -28.972 1.00 18.48 ? 49 THR D CA 1 ATOM 1614 C C . THR D 1 49 ? 2.412 -13.792 -29.038 1.00 18.07 ? 49 THR D C 1 ATOM 1615 O O . THR D 1 49 ? 3.005 -14.732 -28.519 1.00 18.24 ? 49 THR D O 1 ATOM 1616 C CB . THR D 1 49 ? 2.224 -11.509 -27.917 1.00 19.95 ? 49 THR D CB 1 ATOM 1617 O OG1 . THR D 1 49 ? 2.779 -10.185 -27.868 1.00 18.16 ? 49 THR D OG1 1 ATOM 1618 C CG2 . THR D 1 49 ? 2.290 -12.121 -26.555 1.00 18.61 ? 49 THR D CG2 1 ATOM 1619 N N . VAL D 1 50 ? 1.267 -13.950 -29.698 1.00 18.71 ? 50 VAL D N 1 ATOM 1620 C CA . VAL D 1 50 ? 0.632 -15.269 -29.904 1.00 20.54 ? 50 VAL D CA 1 ATOM 1621 C C . VAL D 1 50 ? 1.517 -16.231 -30.715 1.00 20.54 ? 50 VAL D C 1 ATOM 1622 O O . VAL D 1 50 ? 1.613 -17.428 -30.385 1.00 19.20 ? 50 VAL D O 1 ATOM 1623 C CB . VAL D 1 50 ? -0.772 -15.194 -30.621 1.00 21.66 ? 50 VAL D CB 1 ATOM 1624 C CG1 . VAL D 1 50 ? -1.254 -16.602 -31.020 1.00 19.95 ? 50 VAL D CG1 1 ATOM 1625 C CG2 . VAL D 1 50 ? -1.810 -14.518 -29.747 1.00 22.51 ? 50 VAL D CG2 1 ATOM 1626 N N . ASP D 1 51 ? 2.187 -15.715 -31.751 1.00 20.98 ? 51 ASP D N 1 ATOM 1627 C CA . ASP D 1 51 ? 3.063 -16.594 -32.630 1.00 21.55 ? 51 ASP D CA 1 ATOM 1628 C C . ASP D 1 51 ? 4.219 -17.225 -31.833 1.00 22.47 ? 51 ASP D C 1 ATOM 1629 O O . ASP D 1 51 ? 4.581 -18.401 -31.980 1.00 17.86 ? 51 ASP D O 1 ATOM 1630 C CB . ASP D 1 51 ? 3.721 -15.753 -33.721 1.00 24.85 ? 51 ASP D CB 1 ATOM 1631 C CG . ASP D 1 51 ? 2.790 -15.374 -34.847 1.00 27.93 ? 51 ASP D CG 1 ATOM 1632 O OD1 . ASP D 1 51 ? 1.712 -15.996 -35.052 1.00 29.19 ? 51 ASP D OD1 1 ATOM 1633 O OD2 . ASP D 1 51 ? 3.142 -14.414 -35.579 1.00 29.98 ? 51 ASP D OD2 1 ATOM 1634 N N . THR D 1 52 ? 4.828 -16.419 -30.979 1.00 21.47 ? 52 THR D N 1 ATOM 1635 C CA . THR D 1 52 ? 5.866 -16.978 -30.124 1.00 19.19 ? 52 THR D CA 1 ATOM 1636 C C . THR D 1 52 ? 5.309 -17.916 -29.107 1.00 20.70 ? 52 THR D C 1 ATOM 1637 O O . THR D 1 52 ? 5.949 -18.936 -28.784 1.00 21.02 ? 52 THR D O 1 ATOM 1638 C CB . THR D 1 52 ? 6.594 -15.900 -29.366 1.00 19.53 ? 52 THR D CB 1 ATOM 1639 O OG1 . THR D 1 52 ? 7.254 -15.051 -30.326 1.00 18.86 ? 52 THR D OG1 1 ATOM 1640 C CG2 . THR D 1 52 ? 7.622 -16.547 -28.375 1.00 19.41 ? 52 THR D CG2 1 ATOM 1641 N N . LEU D 1 53 ? 4.147 -17.589 -28.550 1.00 19.64 ? 53 LEU D N 1 ATOM 1642 C CA . LEU D 1 53 ? 3.498 -18.517 -27.582 1.00 21.08 ? 53 LEU D CA 1 ATOM 1643 C C . LEU D 1 53 ? 3.140 -19.880 -28.212 1.00 22.70 ? 53 LEU D C 1 ATOM 1644 O O . LEU D 1 53 ? 3.184 -20.909 -27.570 1.00 24.03 ? 53 LEU D O 1 ATOM 1645 C CB . LEU D 1 53 ? 2.258 -17.925 -26.943 1.00 17.67 ? 53 LEU D CB 1 ATOM 1646 C CG . LEU D 1 53 ? 2.558 -16.951 -25.822 1.00 19.89 ? 53 LEU D CG 1 ATOM 1647 C CD1 . LEU D 1 53 ? 1.313 -16.118 -25.519 1.00 15.43 ? 53 LEU D CD1 1 ATOM 1648 C CD2 . LEU D 1 53 ? 3.006 -17.724 -24.645 1.00 17.43 ? 53 LEU D CD2 1 ATOM 1649 N N . LYS D 1 54 ? 2.796 -19.906 -29.472 1.00 24.93 ? 54 LYS D N 1 ATOM 1650 C CA . LYS D 1 54 ? 2.585 -21.203 -30.088 1.00 24.50 ? 54 LYS D CA 1 ATOM 1651 C C . LYS D 1 54 ? 3.846 -22.072 -30.111 1.00 24.88 ? 54 LYS D C 1 ATOM 1652 O O . LYS D 1 54 ? 3.754 -23.285 -30.156 1.00 25.26 ? 54 LYS D O 1 ATOM 1653 C CB . LYS D 1 54 ? 2.067 -21.038 -31.494 1.00 25.63 ? 54 LYS D CB 1 ATOM 1654 C CG . LYS D 1 54 ? 0.769 -20.285 -31.594 1.00 28.74 ? 54 LYS D CG 1 ATOM 1655 C CD . LYS D 1 54 ? 0.248 -20.373 -33.008 1.00 32.07 ? 54 LYS D CD 1 ATOM 1656 C CE . LYS D 1 54 ? -1.267 -20.457 -32.956 1.00 35.28 ? 54 LYS D CE 1 ATOM 1657 N NZ . LYS D 1 54 ? -1.951 -19.439 -33.830 1.00 35.87 ? 54 LYS D NZ 1 ATOM 1658 N N . THR D 1 55 ? 5.031 -21.488 -30.098 1.00 26.45 ? 55 THR D N 1 ATOM 1659 C CA . THR D 1 55 ? 6.236 -22.296 -30.226 1.00 26.08 ? 55 THR D CA 1 ATOM 1660 C C . THR D 1 55 ? 6.628 -22.805 -28.873 1.00 30.43 ? 55 THR D C 1 ATOM 1661 O O . THR D 1 55 ? 7.654 -23.483 -28.718 1.00 30.41 ? 55 THR D O 1 ATOM 1662 C CB . THR D 1 55 ? 7.414 -21.476 -30.785 1.00 25.50 ? 55 THR D CB 1 ATOM 1663 O OG1 . THR D 1 55 ? 7.929 -20.596 -29.764 1.00 23.31 ? 55 THR D OG1 1 ATOM 1664 C CG2 . THR D 1 55 ? 6.975 -20.679 -32.013 1.00 22.64 ? 55 THR D CG2 1 ATOM 1665 N N . LEU D 1 56 ? 5.837 -22.463 -27.855 1.00 31.41 ? 56 LEU D N 1 ATOM 1666 C CA . LEU D 1 56 ? 6.287 -22.692 -26.470 1.00 34.53 ? 56 LEU D CA 1 ATOM 1667 C C . LEU D 1 56 ? 5.407 -23.797 -25.862 1.00 35.69 ? 56 LEU D C 1 ATOM 1668 O O . LEU D 1 56 ? 4.168 -23.724 -25.999 1.00 38.22 ? 56 LEU D O 1 ATOM 1669 C CB . LEU D 1 56 ? 6.190 -21.387 -25.654 1.00 33.11 ? 56 LEU D CB 1 ATOM 1670 C CG . LEU D 1 56 ? 7.305 -20.362 -25.457 1.00 34.47 ? 56 LEU D CG 1 ATOM 1671 C CD1 . LEU D 1 56 ? 8.027 -20.101 -26.714 1.00 34.77 ? 56 LEU D CD1 1 ATOM 1672 C CD2 . LEU D 1 56 ? 6.730 -19.052 -24.864 1.00 34.18 ? 56 LEU D CD2 1 ATOM 1673 N N . ALA E 1 2 ? -54.775 -1.505 -17.468 1.00 39.35 ? 2 ALA E N 1 ATOM 1674 C CA . ALA E 1 2 ? -54.014 -0.208 -17.298 1.00 41.15 ? 2 ALA E CA 1 ATOM 1675 C C . ALA E 1 2 ? -54.433 0.975 -18.229 1.00 42.30 ? 2 ALA E C 1 ATOM 1676 O O . ALA E 1 2 ? -54.036 2.119 -17.968 1.00 41.93 ? 2 ALA E O 1 ATOM 1677 C CB . ALA E 1 2 ? -52.539 -0.437 -17.412 1.00 40.05 ? 2 ALA E CB 1 ATOM 1678 N N . GLY E 1 3 ? -55.167 0.705 -19.325 1.00 43.49 ? 3 GLY E N 1 ATOM 1679 C CA . GLY E 1 3 ? -55.674 1.781 -20.244 1.00 44.31 ? 3 GLY E CA 1 ATOM 1680 C C . GLY E 1 3 ? -57.017 2.251 -19.673 1.00 43.88 ? 3 GLY E C 1 ATOM 1681 O O . GLY E 1 3 ? -57.733 3.108 -20.222 1.00 41.43 ? 3 GLY E O 1 ATOM 1682 N N . SER E 1 4 ? -57.319 1.627 -18.537 1.00 44.92 ? 4 SER E N 1 ATOM 1683 C CA . SER E 1 4 ? -58.426 1.996 -17.703 1.00 44.82 ? 4 SER E CA 1 ATOM 1684 C C . SER E 1 4 ? -58.333 3.447 -17.142 1.00 43.89 ? 4 SER E C 1 ATOM 1685 O O . SER E 1 4 ? -57.235 3.997 -16.849 1.00 43.73 ? 4 SER E O 1 ATOM 1686 C CB . SER E 1 4 ? -58.590 0.950 -16.625 1.00 47.44 ? 4 SER E CB 1 ATOM 1687 O OG . SER E 1 4 ? -59.298 1.492 -15.537 1.00 52.37 ? 4 SER E OG 1 ATOM 1688 N N . ARG E 1 5 ? -59.505 4.057 -16.981 1.00 37.88 ? 5 ARG E N 1 ATOM 1689 C CA . ARG E 1 5 ? -59.572 5.462 -16.621 1.00 36.55 ? 5 ARG E CA 1 ATOM 1690 C C . ARG E 1 5 ? -58.699 5.985 -15.453 1.00 32.15 ? 5 ARG E C 1 ATOM 1691 O O . ARG E 1 5 ? -58.061 7.014 -15.590 1.00 29.38 ? 5 ARG E O 1 ATOM 1692 C CB . ARG E 1 5 ? -61.027 5.842 -16.389 1.00 39.16 ? 5 ARG E CB 1 ATOM 1693 C CG . ARG E 1 5 ? -61.193 7.206 -15.826 1.00 41.64 ? 5 ARG E CG 1 ATOM 1694 C CD . ARG E 1 5 ? -62.647 7.626 -15.823 1.00 44.29 ? 5 ARG E CD 1 ATOM 1695 N NE . ARG E 1 5 ? -63.541 6.504 -15.509 1.00 46.86 ? 5 ARG E NE 1 ATOM 1696 C CZ . ARG E 1 5 ? -64.466 6.514 -14.542 1.00 48.92 ? 5 ARG E CZ 1 ATOM 1697 N NH1 . ARG E 1 5 ? -64.619 7.603 -13.773 1.00 49.17 ? 5 ARG E NH1 1 ATOM 1698 N NH2 . ARG E 1 5 ? -65.244 5.438 -14.338 1.00 48.15 ? 5 ARG E NH2 1 ATOM 1699 N N . VAL E 1 6 ? -58.674 5.317 -14.303 1.00 29.79 ? 6 VAL E N 1 ATOM 1700 C CA . VAL E 1 6 ? -57.856 5.860 -13.226 1.00 27.88 ? 6 VAL E CA 1 ATOM 1701 C C . VAL E 1 6 ? -56.364 5.990 -13.639 1.00 26.34 ? 6 VAL E C 1 ATOM 1702 O O . VAL E 1 6 ? -55.750 7.049 -13.461 1.00 21.79 ? 6 VAL E O 1 ATOM 1703 C CB . VAL E 1 6 ? -57.976 5.132 -11.864 1.00 30.16 ? 6 VAL E CB 1 ATOM 1704 C CG1 . VAL E 1 6 ? -57.171 3.839 -11.844 1.00 32.29 ? 6 VAL E CG1 1 ATOM 1705 C CG2 . VAL E 1 6 ? -57.407 6.047 -10.766 1.00 31.71 ? 6 VAL E CG2 1 ATOM 1706 N N . THR E 1 7 ? -55.790 4.917 -14.196 1.00 25.50 ? 7 THR E N 1 ATOM 1707 C CA . THR E 1 7 ? -54.378 4.973 -14.569 1.00 23.52 ? 7 THR E CA 1 ATOM 1708 C C . THR E 1 7 ? -54.180 5.983 -15.711 1.00 23.97 ? 7 THR E C 1 ATOM 1709 O O . THR E 1 7 ? -53.252 6.838 -15.678 1.00 22.01 ? 7 THR E O 1 ATOM 1710 C CB . THR E 1 7 ? -53.839 3.625 -14.990 1.00 23.00 ? 7 THR E CB 1 ATOM 1711 O OG1 . THR E 1 7 ? -53.878 2.717 -13.887 1.00 20.60 ? 7 THR E OG1 1 ATOM 1712 C CG2 . THR E 1 7 ? -52.391 3.773 -15.453 1.00 21.09 ? 7 THR E CG2 1 ATOM 1713 N N . PHE E 1 8 ? -55.065 5.926 -16.704 1.00 21.83 ? 8 PHE E N 1 ATOM 1714 C CA . PHE E 1 8 ? -54.949 6.835 -17.810 1.00 21.23 ? 8 PHE E CA 1 ATOM 1715 C C . PHE E 1 8 ? -54.924 8.274 -17.280 1.00 22.52 ? 8 PHE E C 1 ATOM 1716 O O . PHE E 1 8 ? -54.060 9.111 -17.672 1.00 24.08 ? 8 PHE E O 1 ATOM 1717 C CB . PHE E 1 8 ? -56.061 6.622 -18.867 1.00 23.82 ? 8 PHE E CB 1 ATOM 1718 C CG . PHE E 1 8 ? -55.866 7.487 -20.107 1.00 27.27 ? 8 PHE E CG 1 ATOM 1719 C CD1 . PHE E 1 8 ? -54.996 7.104 -21.111 1.00 28.44 ? 8 PHE E CD1 1 ATOM 1720 C CD2 . PHE E 1 8 ? -56.507 8.731 -20.225 1.00 28.61 ? 8 PHE E CD2 1 ATOM 1721 C CE1 . PHE E 1 8 ? -54.779 7.953 -22.256 1.00 30.57 ? 8 PHE E CE1 1 ATOM 1722 C CE2 . PHE E 1 8 ? -56.328 9.568 -21.353 1.00 30.09 ? 8 PHE E CE2 1 ATOM 1723 C CZ . PHE E 1 8 ? -55.463 9.175 -22.376 1.00 30.26 ? 8 PHE E CZ 1 ATOM 1724 N N . GLU E 1 9 ? -55.802 8.578 -16.339 1.00 22.14 ? 9 GLU E N 1 ATOM 1725 C CA . GLU E 1 9 ? -55.888 9.972 -15.878 1.00 24.87 ? 9 GLU E CA 1 ATOM 1726 C C . GLU E 1 9 ? -54.620 10.337 -15.149 1.00 23.12 ? 9 GLU E C 1 ATOM 1727 O O . GLU E 1 9 ? -54.093 11.401 -15.355 1.00 23.97 ? 9 GLU E O 1 ATOM 1728 C CB . GLU E 1 9 ? -57.104 10.225 -14.960 1.00 28.80 ? 9 GLU E CB 1 ATOM 1729 C CG . GLU E 1 9 ? -58.226 11.061 -15.579 1.00 35.12 ? 9 GLU E CG 1 ATOM 1730 C CD . GLU E 1 9 ? -59.351 10.216 -16.189 1.00 39.30 ? 9 GLU E CD 1 ATOM 1731 O OE1 . GLU E 1 9 ? -59.083 9.531 -17.210 1.00 41.66 ? 9 GLU E OE1 1 ATOM 1732 O OE2 . GLU E 1 9 ? -60.508 10.237 -15.656 1.00 41.48 ? 9 GLU E OE2 1 ATOM 1733 N N . ARG E 1 10 ? -54.105 9.453 -14.311 1.00 22.34 ? 10 ARG E N 1 ATOM 1734 C CA . ARG E 1 10 ? -52.823 9.748 -13.590 1.00 22.11 ? 10 ARG E CA 1 ATOM 1735 C C . ARG E 1 10 ? -51.640 10.012 -14.502 1.00 23.31 ? 10 ARG E C 1 ATOM 1736 O O . ARG E 1 10 ? -50.798 10.911 -14.210 1.00 23.78 ? 10 ARG E O 1 ATOM 1737 C CB . ARG E 1 10 ? -52.512 8.615 -12.637 1.00 21.01 ? 10 ARG E CB 1 ATOM 1738 C CG . ARG E 1 10 ? -53.588 8.577 -11.512 1.00 22.71 ? 10 ARG E CG 1 ATOM 1739 C CD . ARG E 1 10 ? -53.496 7.317 -10.743 1.00 21.03 ? 10 ARG E CD 1 ATOM 1740 N NE . ARG E 1 10 ? -54.305 7.301 -9.524 1.00 21.60 ? 10 ARG E NE 1 ATOM 1741 C CZ . ARG E 1 10 ? -54.590 6.191 -8.837 1.00 18.18 ? 10 ARG E CZ 1 ATOM 1742 N NH1 . ARG E 1 10 ? -54.157 4.997 -9.287 1.00 14.01 ? 10 ARG E NH1 1 ATOM 1743 N NH2 . ARG E 1 10 ? -55.332 6.284 -7.728 1.00 16.31 ? 10 ARG E NH2 1 ATOM 1744 N N . VAL E 1 11 ? -51.532 9.193 -15.557 1.00 22.36 ? 11 VAL E N 1 ATOM 1745 C CA . VAL E 1 11 ? -50.438 9.286 -16.493 1.00 21.82 ? 11 VAL E CA 1 ATOM 1746 C C . VAL E 1 11 ? -50.527 10.575 -17.296 1.00 22.80 ? 11 VAL E C 1 ATOM 1747 O O . VAL E 1 11 ? -49.494 11.277 -17.434 1.00 22.14 ? 11 VAL E O 1 ATOM 1748 C CB . VAL E 1 11 ? -50.227 7.985 -17.361 1.00 22.19 ? 11 VAL E CB 1 ATOM 1749 C CG1 . VAL E 1 11 ? -49.092 8.157 -18.364 1.00 23.19 ? 11 VAL E CG1 1 ATOM 1750 C CG2 . VAL E 1 11 ? -49.863 6.802 -16.461 1.00 22.43 ? 11 VAL E CG2 1 ATOM 1751 N N . GLU E 1 12 ? -51.731 10.924 -17.796 1.00 21.89 ? 12 GLU E N 1 ATOM 1752 C CA . GLU E 1 12 ? -51.926 12.230 -18.426 1.00 22.29 ? 12 GLU E CA 1 ATOM 1753 C C . GLU E 1 12 ? -51.466 13.356 -17.474 1.00 23.74 ? 12 GLU E C 1 ATOM 1754 O O . GLU E 1 12 ? -50.813 14.302 -17.910 1.00 23.90 ? 12 GLU E O 1 ATOM 1755 C CB . GLU E 1 12 ? -53.388 12.454 -18.859 1.00 23.39 ? 12 GLU E CB 1 ATOM 1756 N N . GLN E 1 13 ? -51.791 13.237 -16.188 1.00 22.11 ? 13 GLN E N 1 ATOM 1757 C CA . GLN E 1 13 ? -51.419 14.226 -15.186 1.00 25.93 ? 13 GLN E CA 1 ATOM 1758 C C . GLN E 1 13 ? -49.897 14.287 -15.061 1.00 25.30 ? 13 GLN E C 1 ATOM 1759 O O . GLN E 1 13 ? -49.317 15.344 -14.995 1.00 25.34 ? 13 GLN E O 1 ATOM 1760 C CB . GLN E 1 13 ? -52.013 13.843 -13.794 1.00 28.43 ? 13 GLN E CB 1 ATOM 1761 C CG . GLN E 1 13 ? -53.351 14.528 -13.447 1.00 34.88 ? 13 GLN E CG 1 ATOM 1762 C CD . GLN E 1 13 ? -54.043 14.004 -12.111 1.00 37.89 ? 13 GLN E CD 1 ATOM 1763 O OE1 . GLN E 1 13 ? -53.815 12.858 -11.638 1.00 36.94 ? 13 GLN E OE1 1 ATOM 1764 N NE2 . GLN E 1 13 ? -54.925 14.861 -11.536 1.00 39.33 ? 13 GLN E NE2 1 ATOM 1765 N N . MET E 1 14 ? -49.256 13.130 -14.959 1.00 23.34 ? 14 MET E N 1 ATOM 1766 C CA . MET E 1 14 ? -47.806 13.130 -14.832 1.00 21.72 ? 14 MET E CA 1 ATOM 1767 C C . MET E 1 14 ? -47.206 13.846 -16.007 1.00 21.67 ? 14 MET E C 1 ATOM 1768 O O . MET E 1 14 ? -46.226 14.568 -15.890 1.00 19.27 ? 14 MET E O 1 ATOM 1769 C CB . MET E 1 14 ? -47.309 11.703 -14.778 1.00 22.03 ? 14 MET E CB 1 ATOM 1770 C CG . MET E 1 14 ? -47.485 11.064 -13.400 1.00 23.69 ? 14 MET E CG 1 ATOM 1771 S SD . MET E 1 14 ? -47.064 9.293 -13.456 1.00 29.84 ? 14 MET E SD 1 ATOM 1772 C CE . MET E 1 14 ? -45.273 9.411 -13.420 1.00 27.87 ? 14 MET E CE 1 ATOM 1773 N N . SER E 1 15 ? -47.821 13.640 -17.164 1.00 22.98 ? 15 SER E N 1 ATOM 1774 C CA . SER E 1 15 ? -47.373 14.191 -18.439 1.00 26.21 ? 15 SER E CA 1 ATOM 1775 C C . SER E 1 15 ? -47.370 15.736 -18.391 1.00 26.53 ? 15 SER E C 1 ATOM 1776 O O . SER E 1 15 ? -46.318 16.393 -18.610 1.00 26.97 ? 15 SER E O 1 ATOM 1777 C CB . SER E 1 15 ? -48.360 13.721 -19.542 1.00 27.17 ? 15 SER E CB 1 ATOM 1778 O OG . SER E 1 15 ? -47.782 13.934 -20.794 1.00 31.31 ? 15 SER E OG 1 ATOM 1779 N N . ILE E 1 16 ? -48.548 16.298 -18.068 1.00 23.87 ? 16 ILE E N 1 ATOM 1780 C CA . ILE E 1 16 ? -48.697 17.745 -17.814 1.00 22.23 ? 16 ILE E CA 1 ATOM 1781 C C . ILE E 1 16 ? -47.678 18.308 -16.775 1.00 23.27 ? 16 ILE E C 1 ATOM 1782 O O . ILE E 1 16 ? -47.043 19.332 -17.010 1.00 21.55 ? 16 ILE E O 1 ATOM 1783 C CB . ILE E 1 16 ? -50.147 18.059 -17.441 1.00 23.92 ? 16 ILE E CB 1 ATOM 1784 C CG1 . ILE E 1 16 ? -51.054 17.736 -18.634 1.00 23.24 ? 16 ILE E CG1 1 ATOM 1785 C CG2 . ILE E 1 16 ? -50.340 19.535 -17.001 1.00 23.44 ? 16 ILE E CG2 1 ATOM 1786 C CD1 . ILE E 1 16 ? -52.469 17.454 -18.251 1.00 27.60 ? 16 ILE E CD1 1 ATOM 1787 N N . GLN E 1 17 ? -47.503 17.631 -15.652 1.00 23.20 ? 17 GLN E N 1 ATOM 1788 C CA . GLN E 1 17 ? -46.528 18.048 -14.613 1.00 23.36 ? 17 GLN E CA 1 ATOM 1789 C C . GLN E 1 17 ? -45.048 17.917 -14.971 1.00 22.99 ? 17 GLN E C 1 ATOM 1790 O O . GLN E 1 17 ? -44.200 18.678 -14.475 1.00 24.06 ? 17 GLN E O 1 ATOM 1791 C CB . GLN E 1 17 ? -46.829 17.358 -13.285 1.00 23.57 ? 17 GLN E CB 1 ATOM 1792 C CG . GLN E 1 17 ? -48.193 17.686 -12.770 1.00 27.68 ? 17 GLN E CG 1 ATOM 1793 C CD . GLN E 1 17 ? -48.497 16.874 -11.547 1.00 31.17 ? 17 GLN E CD 1 ATOM 1794 O OE1 . GLN E 1 17 ? -47.571 16.504 -10.809 1.00 33.70 ? 17 GLN E OE1 1 ATOM 1795 N NE2 . GLN E 1 17 ? -49.793 16.527 -11.339 1.00 33.26 ? 17 GLN E NE2 1 ATOM 1796 N N . ILE E 1 18 ? -44.723 16.971 -15.830 1.00 21.07 ? 18 ILE E N 1 ATOM 1797 C CA . ILE E 1 18 ? -43.359 16.856 -16.338 1.00 21.53 ? 18 ILE E CA 1 ATOM 1798 C C . ILE E 1 18 ? -43.036 17.982 -17.334 1.00 24.50 ? 18 ILE E C 1 ATOM 1799 O O . ILE E 1 18 ? -41.960 18.575 -17.245 1.00 24.64 ? 18 ILE E O 1 ATOM 1800 C CB . ILE E 1 18 ? -43.076 15.518 -17.023 1.00 21.29 ? 18 ILE E CB 1 ATOM 1801 C CG1 . ILE E 1 18 ? -43.083 14.397 -15.968 1.00 21.49 ? 18 ILE E CG1 1 ATOM 1802 C CG2 . ILE E 1 18 ? -41.749 15.569 -17.805 1.00 18.08 ? 18 ILE E CG2 1 ATOM 1803 C CD1 . ILE E 1 18 ? -43.260 12.998 -16.582 1.00 23.73 ? 18 ILE E CD1 1 ATOM 1804 N N . LYS E 1 19 ? -43.955 18.251 -18.264 1.00 20.86 ? 19 LYS E N 1 ATOM 1805 C CA . LYS E 1 19 ? -43.878 19.448 -19.127 1.00 23.60 ? 19 LYS E CA 1 ATOM 1806 C C . LYS E 1 19 ? -43.732 20.768 -18.348 1.00 22.25 ? 19 LYS E C 1 ATOM 1807 O O . LYS E 1 19 ? -43.003 21.671 -18.755 1.00 21.50 ? 19 LYS E O 1 ATOM 1808 C CB . LYS E 1 19 ? -45.074 19.480 -20.090 1.00 23.60 ? 19 LYS E CB 1 ATOM 1809 C CG . LYS E 1 19 ? -45.149 20.687 -21.027 1.00 26.88 ? 19 LYS E CG 1 ATOM 1810 C CD . LYS E 1 19 ? -46.230 20.408 -22.121 1.00 27.98 ? 19 LYS E CD 1 ATOM 1811 N N . GLU E 1 20 ? -44.383 20.860 -17.206 1.00 24.52 ? 20 GLU E N 1 ATOM 1812 C CA . GLU E 1 20 ? -44.283 22.035 -16.391 1.00 26.72 ? 20 GLU E CA 1 ATOM 1813 C C . GLU E 1 20 ? -42.907 22.126 -15.664 1.00 26.24 ? 20 GLU E C 1 ATOM 1814 O O . GLU E 1 20 ? -42.321 23.218 -15.577 1.00 25.83 ? 20 GLU E O 1 ATOM 1815 C CB . GLU E 1 20 ? -45.455 22.092 -15.439 1.00 30.86 ? 20 GLU E CB 1 ATOM 1816 C CG . GLU E 1 20 ? -45.142 22.840 -14.165 1.00 38.13 ? 20 GLU E CG 1 ATOM 1817 C CD . GLU E 1 20 ? -45.452 24.327 -14.205 1.00 42.43 ? 20 GLU E CD 1 ATOM 1818 O OE1 . GLU E 1 20 ? -44.504 25.193 -14.184 1.00 45.15 ? 20 GLU E OE1 1 ATOM 1819 O OE2 . GLU E 1 20 ? -46.668 24.627 -14.217 1.00 45.33 ? 20 GLU E OE2 1 ATOM 1820 N N . VAL E 1 21 ? -42.373 20.998 -15.201 1.00 23.00 ? 21 VAL E N 1 ATOM 1821 C CA . VAL E 1 21 ? -40.998 20.958 -14.662 1.00 23.94 ? 21 VAL E CA 1 ATOM 1822 C C . VAL E 1 21 ? -40.019 21.409 -15.706 1.00 24.63 ? 21 VAL E C 1 ATOM 1823 O O . VAL E 1 21 ? -39.107 22.167 -15.381 1.00 22.21 ? 21 VAL E O 1 ATOM 1824 C CB . VAL E 1 21 ? -40.633 19.545 -14.173 1.00 23.79 ? 21 VAL E CB 1 ATOM 1825 C CG1 . VAL E 1 21 ? -39.118 19.365 -13.836 1.00 22.90 ? 21 VAL E CG1 1 ATOM 1826 C CG2 . VAL E 1 21 ? -41.502 19.226 -12.946 1.00 26.33 ? 21 VAL E CG2 1 ATOM 1827 N N . GLY E 1 22 ? -40.253 21.000 -16.971 1.00 22.64 ? 22 GLY E N 1 ATOM 1828 C CA . GLY E 1 22 ? -39.401 21.384 -18.059 1.00 22.80 ? 22 GLY E CA 1 ATOM 1829 C C . GLY E 1 22 ? -39.492 22.897 -18.286 1.00 25.13 ? 22 GLY E C 1 ATOM 1830 O O . GLY E 1 22 ? -38.469 23.589 -18.290 1.00 23.02 ? 22 GLY E O 1 ATOM 1831 N N . ASP E 1 23 ? -40.687 23.431 -18.535 1.00 24.37 ? 23 ASP E N 1 ATOM 1832 C CA . ASP E 1 23 ? -40.842 24.910 -18.591 1.00 24.46 ? 23 ASP E CA 1 ATOM 1833 C C . ASP E 1 23 ? -40.143 25.688 -17.471 1.00 22.49 ? 23 ASP E C 1 ATOM 1834 O O . ASP E 1 23 ? -39.497 26.731 -17.729 1.00 23.04 ? 23 ASP E O 1 ATOM 1835 C CB . ASP E 1 23 ? -42.324 25.305 -18.609 1.00 26.37 ? 23 ASP E CB 1 ATOM 1836 C CG . ASP E 1 23 ? -43.045 24.718 -19.800 1.00 31.27 ? 23 ASP E CG 1 ATOM 1837 O OD1 . ASP E 1 23 ? -42.319 24.222 -20.708 1.00 34.79 ? 23 ASP E OD1 1 ATOM 1838 O OD2 . ASP E 1 23 ? -44.310 24.715 -19.853 1.00 31.72 ? 23 ASP E OD2 1 ATOM 1839 N N . ARG E 1 24 ? -40.348 25.283 -16.219 1.00 21.25 ? 24 ARG E N 1 ATOM 1840 C CA . ARG E 1 24 ? -39.617 25.922 -15.097 1.00 20.59 ? 24 ARG E CA 1 ATOM 1841 C C . ARG E 1 24 ? -38.083 25.873 -15.170 1.00 20.67 ? 24 ARG E C 1 ATOM 1842 O O . ARG E 1 24 ? -37.365 26.857 -14.800 1.00 17.51 ? 24 ARG E O 1 ATOM 1843 C CB . ARG E 1 24 ? -40.052 25.360 -13.753 1.00 20.63 ? 24 ARG E CB 1 ATOM 1844 C CG . ARG E 1 24 ? -41.342 25.972 -13.210 1.00 27.21 ? 24 ARG E CG 1 ATOM 1845 C CD . ARG E 1 24 ? -41.791 25.153 -11.989 1.00 31.17 ? 24 ARG E CD 1 ATOM 1846 N NE . ARG E 1 24 ? -43.166 25.408 -11.550 1.00 33.99 ? 24 ARG E NE 1 ATOM 1847 C CZ . ARG E 1 24 ? -43.519 26.034 -10.421 1.00 33.74 ? 24 ARG E CZ 1 ATOM 1848 N NH1 . ARG E 1 24 ? -42.602 26.477 -9.553 1.00 30.77 ? 24 ARG E NH1 1 ATOM 1849 N NH2 . ARG E 1 24 ? -44.814 26.204 -10.170 1.00 33.57 ? 24 ARG E NH2 1 ATOM 1850 N N . VAL E 1 25 ? -37.545 24.751 -15.643 1.00 20.36 ? 25 VAL E N 1 ATOM 1851 C CA . VAL E 1 25 ? -36.100 24.630 -15.687 1.00 20.43 ? 25 VAL E CA 1 ATOM 1852 C C . VAL E 1 25 ? -35.638 25.576 -16.819 1.00 22.58 ? 25 VAL E C 1 ATOM 1853 O O . VAL E 1 25 ? -34.610 26.283 -16.689 1.00 22.08 ? 25 VAL E O 1 ATOM 1854 C CB . VAL E 1 25 ? -35.647 23.192 -15.897 1.00 19.38 ? 25 VAL E CB 1 ATOM 1855 C CG1 . VAL E 1 25 ? -34.154 23.159 -16.162 1.00 19.76 ? 25 VAL E CG1 1 ATOM 1856 C CG2 . VAL E 1 25 ? -35.963 22.393 -14.606 1.00 19.67 ? 25 VAL E CG2 1 ATOM 1857 N N . ASN E 1 26 ? -36.419 25.654 -17.892 1.00 19.04 ? 26 ASN E N 1 ATOM 1858 C CA . ASN E 1 26 ? -36.073 26.593 -18.988 1.00 22.20 ? 26 ASN E CA 1 ATOM 1859 C C . ASN E 1 26 ? -36.034 28.074 -18.563 1.00 20.89 ? 26 ASN E C 1 ATOM 1860 O O . ASN E 1 26 ? -35.206 28.837 -19.035 1.00 20.82 ? 26 ASN E O 1 ATOM 1861 C CB . ASN E 1 26 ? -37.038 26.435 -20.147 1.00 22.73 ? 26 ASN E CB 1 ATOM 1862 C CG . ASN E 1 26 ? -36.705 25.211 -20.973 1.00 27.28 ? 26 ASN E CG 1 ATOM 1863 O OD1 . ASN E 1 26 ? -35.585 24.696 -20.879 1.00 30.25 ? 26 ASN E OD1 1 ATOM 1864 N ND2 . ASN E 1 26 ? -37.664 24.717 -21.757 1.00 26.79 ? 26 ASN E ND2 1 ATOM 1865 N N . TYR E 1 27 ? -36.985 28.453 -17.708 1.00 19.14 ? 27 TYR E N 1 ATOM 1866 C CA . TYR E 1 27 ? -37.026 29.781 -17.117 1.00 20.27 ? 27 TYR E CA 1 ATOM 1867 C C . TYR E 1 27 ? -35.833 30.038 -16.190 1.00 19.82 ? 27 TYR E C 1 ATOM 1868 O O . TYR E 1 27 ? -35.189 31.053 -16.297 1.00 20.16 ? 27 TYR E O 1 ATOM 1869 C CB . TYR E 1 27 ? -38.299 29.950 -16.362 1.00 19.99 ? 27 TYR E CB 1 ATOM 1870 C CG . TYR E 1 27 ? -38.453 31.265 -15.607 1.00 20.31 ? 27 TYR E CG 1 ATOM 1871 C CD1 . TYR E 1 27 ? -38.307 32.488 -16.254 1.00 19.91 ? 27 TYR E CD1 1 ATOM 1872 C CD2 . TYR E 1 27 ? -38.777 31.272 -14.237 1.00 19.65 ? 27 TYR E CD2 1 ATOM 1873 C CE1 . TYR E 1 27 ? -38.504 33.700 -15.568 1.00 19.61 ? 27 TYR E CE1 1 ATOM 1874 C CE2 . TYR E 1 27 ? -38.969 32.469 -13.556 1.00 19.87 ? 27 TYR E CE2 1 ATOM 1875 C CZ . TYR E 1 27 ? -38.831 33.674 -14.225 1.00 19.96 ? 27 TYR E CZ 1 ATOM 1876 O OH . TYR E 1 27 ? -39.025 34.872 -13.566 1.00 20.90 ? 27 TYR E OH 1 ATOM 1877 N N . ILE E 1 28 ? -35.557 29.115 -15.297 1.00 21.06 ? 28 ILE E N 1 ATOM 1878 C CA . ILE E 1 28 ? -34.351 29.151 -14.472 1.00 23.57 ? 28 ILE E CA 1 ATOM 1879 C C . ILE E 1 28 ? -33.112 29.282 -15.330 1.00 24.75 ? 28 ILE E C 1 ATOM 1880 O O . ILE E 1 28 ? -32.270 30.125 -15.056 1.00 23.95 ? 28 ILE E O 1 ATOM 1881 C CB . ILE E 1 28 ? -34.306 27.944 -13.524 1.00 23.88 ? 28 ILE E CB 1 ATOM 1882 C CG1 . ILE E 1 28 ? -35.506 28.061 -12.584 1.00 27.02 ? 28 ILE E CG1 1 ATOM 1883 C CG2 . ILE E 1 28 ? -33.027 27.907 -12.666 1.00 26.21 ? 28 ILE E CG2 1 ATOM 1884 C CD1 . ILE E 1 28 ? -35.891 26.732 -11.839 1.00 26.47 ? 28 ILE E CD1 1 ATOM 1885 N N . LYS E 1 29 ? -32.989 28.491 -16.405 1.00 24.58 ? 29 LYS E N 1 ATOM 1886 C CA . LYS E 1 29 ? -31.843 28.660 -17.288 1.00 23.00 ? 29 LYS E CA 1 ATOM 1887 C C . LYS E 1 29 ? -31.619 30.073 -17.851 1.00 23.41 ? 29 LYS E C 1 ATOM 1888 O O . LYS E 1 29 ? -30.475 30.587 -17.821 1.00 21.73 ? 29 LYS E O 1 ATOM 1889 C CB . LYS E 1 29 ? -31.869 27.616 -18.402 1.00 25.63 ? 29 LYS E CB 1 ATOM 1890 C CG . LYS E 1 29 ? -31.365 26.292 -17.823 1.00 29.13 ? 29 LYS E CG 1 ATOM 1891 C CD . LYS E 1 29 ? -31.757 25.091 -18.723 1.00 30.50 ? 29 LYS E CD 1 ATOM 1892 C CE . LYS E 1 29 ? -30.919 25.022 -19.913 1.00 30.51 ? 29 LYS E CE 1 ATOM 1893 N NZ . LYS E 1 29 ? -31.794 24.458 -20.930 1.00 35.59 ? 29 LYS E NZ 1 ATOM 1894 N N . ARG E 1 30 ? -32.695 30.626 -18.428 1.00 21.03 ? 30 ARG E N 1 ATOM 1895 C CA . ARG E 1 30 ? -32.754 31.970 -18.915 1.00 20.77 ? 30 ARG E CA 1 ATOM 1896 C C . ARG E 1 30 ? -32.331 32.931 -17.833 1.00 20.31 ? 30 ARG E C 1 ATOM 1897 O O . ARG E 1 30 ? -31.510 33.835 -18.044 1.00 19.62 ? 30 ARG E O 1 ATOM 1898 C CB . ARG E 1 30 ? -34.167 32.252 -19.433 1.00 19.97 ? 30 ARG E CB 1 ATOM 1899 C CG . ARG E 1 30 ? -34.383 31.598 -20.770 1.00 21.99 ? 30 ARG E CG 1 ATOM 1900 C CD . ARG E 1 30 ? -35.585 32.142 -21.574 1.00 24.41 ? 30 ARG E CD 1 ATOM 1901 N NE . ARG E 1 30 ? -36.781 32.029 -20.750 1.00 25.94 ? 30 ARG E NE 1 ATOM 1902 C CZ . ARG E 1 30 ? -37.514 30.923 -20.658 1.00 27.68 ? 30 ARG E CZ 1 ATOM 1903 N NH1 . ARG E 1 30 ? -37.220 29.852 -21.376 1.00 29.11 ? 30 ARG E NH1 1 ATOM 1904 N NH2 . ARG E 1 30 ? -38.566 30.884 -19.868 1.00 28.57 ? 30 ARG E NH2 1 ATOM 1905 N N . SER E 1 31 ? -32.877 32.743 -16.642 1.00 19.84 ? 31 SER E N 1 ATOM 1906 C CA . SER E 1 31 ? -32.635 33.694 -15.595 1.00 19.01 ? 31 SER E CA 1 ATOM 1907 C C . SER E 1 31 ? -31.146 33.630 -15.265 1.00 21.96 ? 31 SER E C 1 ATOM 1908 O O . SER E 1 31 ? -30.506 34.684 -15.054 1.00 20.01 ? 31 SER E O 1 ATOM 1909 C CB . SER E 1 31 ? -33.467 33.313 -14.350 1.00 21.61 ? 31 SER E CB 1 ATOM 1910 O OG . SER E 1 31 ? -34.869 33.503 -14.584 1.00 24.31 ? 31 SER E OG 1 ATOM 1911 N N . LEU E 1 32 ? -30.568 32.423 -15.224 1.00 21.38 ? 32 LEU E N 1 ATOM 1912 C CA . LEU E 1 32 ? -29.113 32.308 -15.000 1.00 23.69 ? 32 LEU E CA 1 ATOM 1913 C C . LEU E 1 32 ? -28.238 32.932 -16.094 1.00 27.53 ? 32 LEU E C 1 ATOM 1914 O O . LEU E 1 32 ? -27.166 33.464 -15.814 1.00 28.01 ? 32 LEU E O 1 ATOM 1915 C CB . LEU E 1 32 ? -28.680 30.861 -14.838 1.00 27.24 ? 32 LEU E CB 1 ATOM 1916 C CG . LEU E 1 32 ? -28.821 30.491 -13.375 1.00 30.61 ? 32 LEU E CG 1 ATOM 1917 C CD1 . LEU E 1 32 ? -29.511 29.213 -13.330 1.00 32.94 ? 32 LEU E CD1 1 ATOM 1918 C CD2 . LEU E 1 32 ? -27.469 30.487 -12.595 1.00 30.67 ? 32 LEU E CD2 1 ATOM 1919 N N . GLN E 1 33 ? -28.628 32.791 -17.337 1.00 27.52 ? 33 GLN E N 1 ATOM 1920 C CA . GLN E 1 33 ? -27.934 33.509 -18.414 1.00 30.55 ? 33 GLN E CA 1 ATOM 1921 C C . GLN E 1 33 ? -27.953 35.048 -18.202 1.00 31.76 ? 33 GLN E C 1 ATOM 1922 O O . GLN E 1 33 ? -26.961 35.728 -18.460 1.00 30.25 ? 33 GLN E O 1 ATOM 1923 C CB . GLN E 1 33 ? -28.620 33.161 -19.737 1.00 34.01 ? 33 GLN E CB 1 ATOM 1924 C CG . GLN E 1 33 ? -27.957 33.758 -20.942 1.00 38.19 ? 33 GLN E CG 1 ATOM 1925 C CD . GLN E 1 33 ? -26.480 33.385 -21.002 1.00 40.85 ? 33 GLN E CD 1 ATOM 1926 O OE1 . GLN E 1 33 ? -26.142 32.209 -21.165 1.00 41.84 ? 33 GLN E OE1 1 ATOM 1927 N NE2 . GLN E 1 33 ? -25.588 34.391 -20.845 1.00 42.47 ? 33 GLN E NE2 1 ATOM 1928 N N . SER E 1 34 ? -29.078 35.612 -17.734 1.00 32.17 ? 34 SER E N 1 ATOM 1929 C CA . SER E 1 34 ? -29.117 37.063 -17.404 1.00 30.70 ? 34 SER E CA 1 ATOM 1930 C C . SER E 1 34 ? -28.152 37.360 -16.296 1.00 30.16 ? 34 SER E C 1 ATOM 1931 O O . SER E 1 34 ? -27.450 38.375 -16.294 1.00 29.32 ? 34 SER E O 1 ATOM 1932 C CB . SER E 1 34 ? -30.498 37.546 -16.972 1.00 31.90 ? 34 SER E CB 1 ATOM 1933 O OG . SER E 1 34 ? -31.437 37.352 -18.010 1.00 34.37 ? 34 SER E OG 1 ATOM 1934 N N . LEU E 1 35 ? -28.142 36.505 -15.309 1.00 29.75 ? 35 LEU E N 1 ATOM 1935 C CA . LEU E 1 35 ? -27.230 36.691 -14.190 1.00 30.21 ? 35 LEU E CA 1 ATOM 1936 C C . LEU E 1 35 ? -25.763 36.617 -14.640 1.00 29.58 ? 35 LEU E C 1 ATOM 1937 O O . LEU E 1 35 ? -24.924 37.364 -14.176 1.00 32.85 ? 35 LEU E O 1 ATOM 1938 C CB . LEU E 1 35 ? -27.490 35.613 -13.166 1.00 28.59 ? 35 LEU E CB 1 ATOM 1939 C CG . LEU E 1 35 ? -26.644 35.656 -11.899 1.00 30.51 ? 35 LEU E CG 1 ATOM 1940 C CD1 . LEU E 1 35 ? -26.864 36.966 -11.142 1.00 29.40 ? 35 LEU E CD1 1 ATOM 1941 C CD2 . LEU E 1 35 ? -26.959 34.390 -11.003 1.00 28.43 ? 35 LEU E CD2 1 ATOM 1942 N N . ASP E 1 36 ? -25.461 35.686 -15.532 1.00 30.96 ? 36 ASP E N 1 ATOM 1943 C CA . ASP E 1 36 ? -24.127 35.478 -16.012 1.00 30.63 ? 36 ASP E CA 1 ATOM 1944 C C . ASP E 1 36 ? -23.634 36.758 -16.738 1.00 28.33 ? 36 ASP E C 1 ATOM 1945 O O . ASP E 1 36 ? -22.466 37.168 -16.586 1.00 26.02 ? 36 ASP E O 1 ATOM 1946 C CB . ASP E 1 36 ? -24.127 34.281 -16.928 1.00 34.95 ? 36 ASP E CB 1 ATOM 1947 C CG . ASP E 1 36 ? -22.767 33.990 -17.476 1.00 39.56 ? 36 ASP E CG 1 ATOM 1948 O OD1 . ASP E 1 36 ? -21.943 33.548 -16.641 1.00 42.54 ? 36 ASP E OD1 1 ATOM 1949 O OD2 . ASP E 1 36 ? -22.511 34.232 -18.695 1.00 40.27 ? 36 ASP E OD2 1 ATOM 1950 N N . SER E 1 37 ? -24.528 37.423 -17.470 1.00 26.07 ? 37 SER E N 1 ATOM 1951 C CA . SER E 1 37 ? -24.149 38.698 -18.139 1.00 28.55 ? 37 SER E CA 1 ATOM 1952 C C . SER E 1 37 ? -23.843 39.801 -17.153 1.00 27.76 ? 37 SER E C 1 ATOM 1953 O O . SER E 1 37 ? -22.927 40.580 -17.347 1.00 25.14 ? 37 SER E O 1 ATOM 1954 C CB . SER E 1 37 ? -25.269 39.164 -19.040 1.00 28.98 ? 37 SER E CB 1 ATOM 1955 O OG . SER E 1 37 ? -25.596 38.075 -19.868 1.00 33.13 ? 37 SER E OG 1 ATOM 1956 N N . GLN E 1 38 ? -24.679 39.934 -16.120 1.00 29.08 ? 38 GLN E N 1 ATOM 1957 C CA . GLN E 1 38 ? -24.416 40.931 -15.086 1.00 29.68 ? 38 GLN E CA 1 ATOM 1958 C C . GLN E 1 38 ? -23.047 40.723 -14.398 1.00 28.38 ? 38 GLN E C 1 ATOM 1959 O O . GLN E 1 38 ? -22.304 41.657 -14.107 1.00 26.22 ? 38 GLN E O 1 ATOM 1960 C CB . GLN E 1 38 ? -25.519 40.902 -14.035 1.00 32.32 ? 38 GLN E CB 1 ATOM 1961 C CG . GLN E 1 38 ? -26.854 41.526 -14.476 1.00 35.88 ? 38 GLN E CG 1 ATOM 1962 C CD . GLN E 1 38 ? -27.741 41.870 -13.287 1.00 39.22 ? 38 GLN E CD 1 ATOM 1963 O OE1 . GLN E 1 38 ? -28.010 41.014 -12.431 1.00 41.95 ? 38 GLN E OE1 1 ATOM 1964 N NE2 . GLN E 1 38 ? -28.220 43.120 -13.235 1.00 40.00 ? 38 GLN E NE2 1 ATOM 1965 N N . ILE E 1 39 ? -22.759 39.481 -14.098 1.00 26.40 ? 39 ILE E N 1 ATOM 1966 C CA . ILE E 1 39 ? -21.508 39.117 -13.458 1.00 26.94 ? 39 ILE E CA 1 ATOM 1967 C C . ILE E 1 39 ? -20.357 39.516 -14.375 1.00 24.68 ? 39 ILE E C 1 ATOM 1968 O O . ILE E 1 39 ? -19.381 40.102 -13.939 1.00 27.01 ? 39 ILE E O 1 ATOM 1969 C CB . ILE E 1 39 ? -21.509 37.603 -13.163 1.00 25.24 ? 39 ILE E CB 1 ATOM 1970 C CG1 . ILE E 1 39 ? -22.491 37.311 -12.049 1.00 28.36 ? 39 ILE E CG1 1 ATOM 1971 C CG2 . ILE E 1 39 ? -20.186 37.127 -12.691 1.00 25.69 ? 39 ILE E CG2 1 ATOM 1972 C CD1 . ILE E 1 39 ? -22.413 35.897 -11.584 1.00 28.44 ? 39 ILE E CD1 1 ATOM 1973 N N . GLY E 1 40 ? -20.482 39.194 -15.649 1.00 24.22 ? 40 GLY E N 1 ATOM 1974 C CA . GLY E 1 40 ? -19.487 39.607 -16.625 1.00 25.12 ? 40 GLY E CA 1 ATOM 1975 C C . GLY E 1 40 ? -19.180 41.110 -16.567 1.00 26.41 ? 40 GLY E C 1 ATOM 1976 O O . GLY E 1 40 ? -18.016 41.481 -16.473 1.00 25.69 ? 40 GLY E O 1 ATOM 1977 N N . HIS E 1 41 ? -20.204 41.973 -16.666 1.00 23.03 ? 41 HIS E N 1 ATOM 1978 C CA . HIS E 1 41 ? -19.981 43.406 -16.480 1.00 23.77 ? 41 HIS E CA 1 ATOM 1979 C C . HIS E 1 41 ? -19.269 43.726 -15.157 1.00 23.26 ? 41 HIS E C 1 ATOM 1980 O O . HIS E 1 41 ? -18.380 44.546 -15.145 1.00 22.66 ? 41 HIS E O 1 ATOM 1981 C CB . HIS E 1 41 ? -21.297 44.164 -16.580 1.00 25.11 ? 41 HIS E CB 1 ATOM 1982 C CG . HIS E 1 41 ? -21.940 44.070 -17.936 1.00 26.63 ? 41 HIS E CG 1 ATOM 1983 N ND1 . HIS E 1 41 ? -21.454 44.750 -19.032 1.00 27.06 ? 41 HIS E ND1 1 ATOM 1984 C CD2 . HIS E 1 41 ? -23.023 43.379 -18.370 1.00 26.78 ? 41 HIS E CD2 1 ATOM 1985 C CE1 . HIS E 1 41 ? -22.217 44.489 -20.083 1.00 27.17 ? 41 HIS E CE1 1 ATOM 1986 N NE2 . HIS E 1 41 ? -23.183 43.665 -19.705 1.00 25.27 ? 41 HIS E NE2 1 ATOM 1987 N N . LEU E 1 42 ? -19.611 43.037 -14.074 1.00 21.36 ? 42 LEU E N 1 ATOM 1988 C CA . LEU E 1 42 ? -19.040 43.315 -12.751 1.00 23.36 ? 42 LEU E CA 1 ATOM 1989 C C . LEU E 1 42 ? -17.588 42.903 -12.698 1.00 21.89 ? 42 LEU E C 1 ATOM 1990 O O . LEU E 1 42 ? -16.758 43.650 -12.141 1.00 19.59 ? 42 LEU E O 1 ATOM 1991 C CB . LEU E 1 42 ? -19.797 42.549 -11.652 1.00 22.31 ? 42 LEU E CB 1 ATOM 1992 C CG . LEU E 1 42 ? -20.038 42.970 -10.192 1.00 23.37 ? 42 LEU E CG 1 ATOM 1993 C CD1 . LEU E 1 42 ? -20.196 41.760 -9.248 1.00 21.32 ? 42 LEU E CD1 1 ATOM 1994 C CD2 . LEU E 1 42 ? -19.062 44.026 -9.580 1.00 22.29 ? 42 LEU E CD2 1 ATOM 1995 N N . GLN E 1 43 ? -17.265 41.714 -13.246 1.00 22.57 ? 43 GLN E N 1 ATOM 1996 C CA . GLN E 1 43 ? -15.853 41.295 -13.307 1.00 24.59 ? 43 GLN E CA 1 ATOM 1997 C C . GLN E 1 43 ? -14.995 42.277 -14.175 1.00 24.83 ? 43 GLN E C 1 ATOM 1998 O O . GLN E 1 43 ? -13.837 42.554 -13.846 1.00 21.45 ? 43 GLN E O 1 ATOM 1999 C CB . GLN E 1 43 ? -15.655 39.894 -13.877 1.00 26.14 ? 43 GLN E CB 1 ATOM 2000 C CG . GLN E 1 43 ? -16.677 38.905 -13.464 1.00 32.50 ? 43 GLN E CG 1 ATOM 2001 C CD . GLN E 1 43 ? -16.339 37.449 -13.924 1.00 35.21 ? 43 GLN E CD 1 ATOM 2002 O OE1 . GLN E 1 43 ? -16.887 36.943 -14.931 1.00 37.36 ? 43 GLN E OE1 1 ATOM 2003 N NE2 . GLN E 1 43 ? -15.478 36.781 -13.175 1.00 34.41 ? 43 GLN E NE2 1 ATOM 2004 N N . ASP E 1 44 ? -15.544 42.704 -15.314 1.00 23.80 ? 44 ASP E N 1 ATOM 2005 C CA . ASP E 1 44 ? -14.848 43.641 -16.216 1.00 26.19 ? 44 ASP E CA 1 ATOM 2006 C C . ASP E 1 44 ? -14.521 44.927 -15.420 1.00 25.88 ? 44 ASP E C 1 ATOM 2007 O O . ASP E 1 44 ? -13.413 45.532 -15.506 1.00 26.78 ? 44 ASP E O 1 ATOM 2008 C CB . ASP E 1 44 ? -15.772 44.075 -17.371 1.00 27.30 ? 44 ASP E CB 1 ATOM 2009 C CG . ASP E 1 44 ? -15.954 43.018 -18.468 1.00 30.56 ? 44 ASP E CG 1 ATOM 2010 O OD1 . ASP E 1 44 ? -15.237 41.967 -18.479 1.00 30.04 ? 44 ASP E OD1 1 ATOM 2011 O OD2 . ASP E 1 44 ? -16.861 43.254 -19.336 1.00 29.31 ? 44 ASP E OD2 1 ATOM 2012 N N . LEU E 1 45 ? -15.495 45.379 -14.651 1.00 25.33 ? 45 LEU E N 1 ATOM 2013 C CA . LEU E 1 45 ? -15.330 46.668 -13.992 1.00 24.79 ? 45 LEU E CA 1 ATOM 2014 C C . LEU E 1 45 ? -14.289 46.507 -12.866 1.00 24.75 ? 45 LEU E C 1 ATOM 2015 O O . LEU E 1 45 ? -13.442 47.352 -12.693 1.00 23.87 ? 45 LEU E O 1 ATOM 2016 C CB . LEU E 1 45 ? -16.648 47.206 -13.485 1.00 22.50 ? 45 LEU E CB 1 ATOM 2017 C CG . LEU E 1 45 ? -16.563 48.487 -12.677 1.00 24.76 ? 45 LEU E CG 1 ATOM 2018 C CD1 . LEU E 1 45 ? -16.030 49.621 -13.542 1.00 26.40 ? 45 LEU E CD1 1 ATOM 2019 C CD2 . LEU E 1 45 ? -17.962 48.821 -12.212 1.00 28.06 ? 45 LEU E CD2 1 ATOM 2020 N N . SER E 1 46 ? -14.366 45.383 -12.159 1.00 24.18 ? 46 SER E N 1 ATOM 2021 C CA . SER E 1 46 ? -13.423 44.957 -11.165 1.00 23.71 ? 46 SER E CA 1 ATOM 2022 C C . SER E 1 46 ? -11.955 44.949 -11.614 1.00 22.42 ? 46 SER E C 1 ATOM 2023 O O . SER E 1 46 ? -11.044 45.493 -10.934 1.00 22.20 ? 46 SER E O 1 ATOM 2024 C CB . SER E 1 46 ? -13.796 43.520 -10.779 1.00 25.08 ? 46 SER E CB 1 ATOM 2025 O OG . SER E 1 46 ? -13.138 43.225 -9.591 1.00 27.69 ? 46 SER E OG 1 ATOM 2026 N N . ALA E 1 47 ? -11.725 44.254 -12.722 1.00 23.51 ? 47 ALA E N 1 ATOM 2027 C CA . ALA E 1 47 ? -10.421 44.169 -13.341 1.00 22.25 ? 47 ALA E CA 1 ATOM 2028 C C . ALA E 1 47 ? -9.861 45.586 -13.689 1.00 24.06 ? 47 ALA E C 1 ATOM 2029 O O . ALA E 1 47 ? -8.682 45.898 -13.420 1.00 23.26 ? 47 ALA E O 1 ATOM 2030 C CB . ALA E 1 47 ? -10.492 43.242 -14.583 1.00 19.34 ? 47 ALA E CB 1 ATOM 2031 N N . LEU E 1 48 ? -10.712 46.439 -14.249 1.00 23.63 ? 48 LEU E N 1 ATOM 2032 C CA . LEU E 1 48 ? -10.349 47.839 -14.606 1.00 25.62 ? 48 LEU E CA 1 ATOM 2033 C C . LEU E 1 48 ? -9.998 48.658 -13.346 1.00 24.28 ? 48 LEU E C 1 ATOM 2034 O O . LEU E 1 48 ? -8.988 49.400 -13.306 1.00 24.67 ? 48 LEU E O 1 ATOM 2035 C CB . LEU E 1 48 ? -11.533 48.495 -15.385 1.00 27.13 ? 48 LEU E CB 1 ATOM 2036 C CG . LEU E 1 48 ? -11.340 49.844 -16.075 1.00 29.00 ? 48 LEU E CG 1 ATOM 2037 C CD1 . LEU E 1 48 ? -10.346 49.630 -17.222 1.00 27.92 ? 48 LEU E CD1 1 ATOM 2038 C CD2 . LEU E 1 48 ? -12.699 50.432 -16.616 1.00 29.70 ? 48 LEU E CD2 1 ATOM 2039 N N . THR E 1 49 ? -10.771 48.446 -12.285 1.00 23.83 ? 49 THR E N 1 ATOM 2040 C CA . THR E 1 49 ? -10.521 49.144 -11.040 1.00 24.36 ? 49 THR E CA 1 ATOM 2041 C C . THR E 1 49 ? -9.145 48.816 -10.385 1.00 24.30 ? 49 THR E C 1 ATOM 2042 O O . THR E 1 49 ? -8.362 49.716 -10.028 1.00 21.44 ? 49 THR E O 1 ATOM 2043 C CB . THR E 1 49 ? -11.642 48.901 -10.055 1.00 24.27 ? 49 THR E CB 1 ATOM 2044 O OG1 . THR E 1 49 ? -12.923 49.214 -10.661 1.00 24.35 ? 49 THR E OG1 1 ATOM 2045 C CG2 . THR E 1 49 ? -11.418 49.721 -8.875 1.00 21.27 ? 49 THR E CG2 1 ATOM 2046 N N . VAL E 1 50 ? -8.867 47.523 -10.250 1.00 24.14 ? 50 VAL E N 1 ATOM 2047 C CA . VAL E 1 50 ? -7.612 47.010 -9.654 1.00 23.85 ? 50 VAL E CA 1 ATOM 2048 C C . VAL E 1 50 ? -6.408 47.407 -10.497 1.00 24.25 ? 50 VAL E C 1 ATOM 2049 O O . VAL E 1 50 ? -5.376 47.900 -9.999 1.00 22.17 ? 50 VAL E O 1 ATOM 2050 C CB . VAL E 1 50 ? -7.668 45.482 -9.556 1.00 25.49 ? 50 VAL E CB 1 ATOM 2051 C CG1 . VAL E 1 50 ? -6.316 44.905 -9.128 1.00 26.30 ? 50 VAL E CG1 1 ATOM 2052 C CG2 . VAL E 1 50 ? -8.677 45.092 -8.556 1.00 26.30 ? 50 VAL E CG2 1 ATOM 2053 N N . ASP E 1 51 ? -6.536 47.200 -11.789 1.00 26.45 ? 51 ASP E N 1 ATOM 2054 C CA . ASP E 1 51 ? -5.484 47.587 -12.719 1.00 30.28 ? 51 ASP E CA 1 ATOM 2055 C C . ASP E 1 51 ? -5.006 49.043 -12.575 1.00 30.15 ? 51 ASP E C 1 ATOM 2056 O O . ASP E 1 51 ? -3.802 49.286 -12.369 1.00 28.45 ? 51 ASP E O 1 ATOM 2057 C CB . ASP E 1 51 ? -5.899 47.193 -14.133 1.00 35.17 ? 51 ASP E CB 1 ATOM 2058 C CG . ASP E 1 51 ? -5.708 45.681 -14.364 1.00 40.36 ? 51 ASP E CG 1 ATOM 2059 O OD1 . ASP E 1 51 ? -4.642 45.181 -13.891 1.00 43.55 ? 51 ASP E OD1 1 ATOM 2060 O OD2 . ASP E 1 51 ? -6.595 44.975 -14.959 1.00 41.81 ? 51 ASP E OD2 1 ATOM 2061 N N . THR E 1 52 ? -5.941 49.992 -12.633 1.00 29.14 ? 52 THR E N 1 ATOM 2062 C CA . THR E 1 52 ? -5.678 51.407 -12.340 1.00 28.85 ? 52 THR E CA 1 ATOM 2063 C C . THR E 1 52 ? -5.145 51.652 -10.935 1.00 29.33 ? 52 THR E C 1 ATOM 2064 O O . THR E 1 52 ? -4.152 52.360 -10.753 1.00 27.82 ? 52 THR E O 1 ATOM 2065 C CB . THR E 1 52 ? -6.966 52.250 -12.546 1.00 29.34 ? 52 THR E CB 1 ATOM 2066 O OG1 . THR E 1 52 ? -7.268 52.255 -13.942 1.00 30.70 ? 52 THR E OG1 1 ATOM 2067 C CG2 . THR E 1 52 ? -6.759 53.689 -12.149 1.00 30.53 ? 52 THR E CG2 1 ATOM 2068 N N . LEU E 1 53 ? -5.792 51.052 -9.931 1.00 27.62 ? 53 LEU E N 1 ATOM 2069 C CA . LEU E 1 53 ? -5.456 51.384 -8.580 1.00 29.02 ? 53 LEU E CA 1 ATOM 2070 C C . LEU E 1 53 ? -3.997 50.968 -8.334 1.00 29.41 ? 53 LEU E C 1 ATOM 2071 O O . LEU E 1 53 ? -3.221 51.706 -7.702 1.00 30.97 ? 53 LEU E O 1 ATOM 2072 C CB . LEU E 1 53 ? -6.410 50.717 -7.608 1.00 28.53 ? 53 LEU E CB 1 ATOM 2073 C CG . LEU E 1 53 ? -6.781 51.459 -6.316 1.00 30.80 ? 53 LEU E CG 1 ATOM 2074 C CD1 . LEU E 1 53 ? -7.336 50.505 -5.330 1.00 29.15 ? 53 LEU E CD1 1 ATOM 2075 C CD2 . LEU E 1 53 ? -5.627 52.246 -5.684 1.00 32.40 ? 53 LEU E CD2 1 ATOM 2076 N N . LYS E 1 54 ? -3.633 49.806 -8.856 1.00 29.58 ? 54 LYS E N 1 ATOM 2077 C CA . LYS E 1 54 ? -2.312 49.206 -8.713 1.00 32.22 ? 54 LYS E CA 1 ATOM 2078 C C . LYS E 1 54 ? -1.210 50.231 -9.085 1.00 35.37 ? 54 LYS E C 1 ATOM 2079 O O . LYS E 1 54 ? -0.153 50.302 -8.465 1.00 35.03 ? 54 LYS E O 1 ATOM 2080 C CB . LYS E 1 54 ? -2.257 47.962 -9.614 1.00 31.46 ? 54 LYS E CB 1 ATOM 2081 C CG . LYS E 1 54 ? -1.180 46.974 -9.312 1.00 33.19 ? 54 LYS E CG 1 ATOM 2082 C CD . LYS E 1 54 ? -1.593 45.630 -9.884 1.00 34.24 ? 54 LYS E CD 1 ATOM 2083 N N . THR E 1 55 ? -1.539 51.077 -10.057 1.00 38.91 ? 55 THR E N 1 ATOM 2084 C CA . THR E 1 55 ? -0.671 52.107 -10.628 1.00 41.93 ? 55 THR E CA 1 ATOM 2085 C C . THR E 1 55 ? -0.539 53.376 -9.808 1.00 42.20 ? 55 THR E C 1 ATOM 2086 O O . THR E 1 55 ? 0.432 54.131 -9.976 1.00 43.74 ? 55 THR E O 1 ATOM 2087 C CB . THR E 1 55 ? -1.302 52.652 -11.912 1.00 42.71 ? 55 THR E CB 1 ATOM 2088 O OG1 . THR E 1 55 ? -0.855 51.890 -13.022 1.00 43.46 ? 55 THR E OG1 1 ATOM 2089 C CG2 . THR E 1 55 ? -0.910 54.119 -12.077 1.00 43.35 ? 55 THR E CG2 1 ATOM 2090 N N . LEU E 1 56 ? -1.551 53.647 -8.994 1.00 40.82 ? 56 LEU E N 1 ATOM 2091 C CA . LEU E 1 56 ? -1.708 54.946 -8.364 1.00 41.60 ? 56 LEU E CA 1 ATOM 2092 C C . LEU E 1 56 ? -0.890 54.984 -7.082 1.00 42.78 ? 56 LEU E C 1 ATOM 2093 O O . LEU E 1 56 ? -1.160 54.209 -6.143 1.00 43.48 ? 56 LEU E O 1 ATOM 2094 C CB . LEU E 1 56 ? -3.185 55.157 -8.030 1.00 40.70 ? 56 LEU E CB 1 ATOM 2095 C CG . LEU E 1 56 ? -4.093 56.026 -8.871 1.00 40.79 ? 56 LEU E CG 1 ATOM 2096 C CD1 . LEU E 1 56 ? -3.421 56.392 -10.160 1.00 40.55 ? 56 LEU E CD1 1 ATOM 2097 C CD2 . LEU E 1 56 ? -5.479 55.399 -9.087 1.00 40.39 ? 56 LEU E CD2 1 ATOM 2098 N N . GLY F 1 3 ? -5.846 54.416 4.638 1.00 46.53 ? 3 GLY F N 1 ATOM 2099 C CA . GLY F 1 3 ? -4.611 54.130 3.838 1.00 46.40 ? 3 GLY F CA 1 ATOM 2100 C C . GLY F 1 3 ? -4.877 53.617 2.429 1.00 44.92 ? 3 GLY F C 1 ATOM 2101 O O . GLY F 1 3 ? -5.742 52.779 2.221 1.00 44.47 ? 3 GLY F O 1 ATOM 2102 N N . SER F 1 4 ? -4.095 54.105 1.476 1.00 44.82 ? 4 SER F N 1 ATOM 2103 C CA . SER F 1 4 ? -4.113 53.629 0.088 1.00 45.78 ? 4 SER F CA 1 ATOM 2104 C C . SER F 1 4 ? -3.832 52.153 -0.050 1.00 44.40 ? 4 SER F C 1 ATOM 2105 O O . SER F 1 4 ? -4.370 51.496 -0.934 1.00 45.36 ? 4 SER F O 1 ATOM 2106 C CB . SER F 1 4 ? -3.074 54.375 -0.742 1.00 47.74 ? 4 SER F CB 1 ATOM 2107 O OG . SER F 1 4 ? -3.631 55.577 -1.256 1.00 50.28 ? 4 SER F OG 1 ATOM 2108 N N . ARG F 1 5 ? -2.975 51.627 0.807 1.00 41.89 ? 5 ARG F N 1 ATOM 2109 C CA . ARG F 1 5 ? -2.625 50.237 0.672 1.00 38.82 ? 5 ARG F CA 1 ATOM 2110 C C . ARG F 1 5 ? -3.762 49.317 1.182 1.00 36.72 ? 5 ARG F C 1 ATOM 2111 O O . ARG F 1 5 ? -4.089 48.260 0.570 1.00 34.14 ? 5 ARG F O 1 ATOM 2112 C CB . ARG F 1 5 ? -1.295 49.968 1.341 1.00 40.30 ? 5 ARG F CB 1 ATOM 2113 C CG . ARG F 1 5 ? -1.428 49.476 2.729 1.00 41.59 ? 5 ARG F CG 1 ATOM 2114 C CD . ARG F 1 5 ? -0.169 48.655 3.176 1.00 42.23 ? 5 ARG F CD 1 ATOM 2115 N NE . ARG F 1 5 ? -0.610 47.547 4.027 1.00 43.41 ? 5 ARG F NE 1 ATOM 2116 C CZ . ARG F 1 5 ? -0.720 47.609 5.353 1.00 43.59 ? 5 ARG F CZ 1 ATOM 2117 N NH1 . ARG F 1 5 ? -1.166 46.548 6.019 1.00 44.50 ? 5 ARG F NH1 1 ATOM 2118 N NH2 . ARG F 1 5 ? -0.381 48.720 6.008 1.00 42.66 ? 5 ARG F NH2 1 ATOM 2119 N N . VAL F 1 6 ? -4.369 49.730 2.282 1.00 31.70 ? 6 VAL F N 1 ATOM 2120 C CA . VAL F 1 6 ? -5.524 49.063 2.799 1.00 31.34 ? 6 VAL F CA 1 ATOM 2121 C C . VAL F 1 6 ? -6.668 49.057 1.777 1.00 29.47 ? 6 VAL F C 1 ATOM 2122 O O . VAL F 1 6 ? -7.354 48.045 1.612 1.00 27.71 ? 6 VAL F O 1 ATOM 2123 C CB . VAL F 1 6 ? -6.026 49.722 4.115 1.00 32.27 ? 6 VAL F CB 1 ATOM 2124 C CG1 . VAL F 1 6 ? -7.535 49.514 4.309 1.00 32.13 ? 6 VAL F CG1 1 ATOM 2125 C CG2 . VAL F 1 6 ? -5.262 49.166 5.290 1.00 34.06 ? 6 VAL F CG2 1 ATOM 2126 N N . THR F 1 7 ? -6.885 50.177 1.102 1.00 28.46 ? 7 THR F N 1 ATOM 2127 C CA . THR F 1 7 ? -7.953 50.236 0.139 1.00 27.34 ? 7 THR F CA 1 ATOM 2128 C C . THR F 1 7 ? -7.575 49.314 -1.017 1.00 26.45 ? 7 THR F C 1 ATOM 2129 O O . THR F 1 7 ? -8.408 48.664 -1.620 1.00 23.34 ? 7 THR F O 1 ATOM 2130 C CB . THR F 1 7 ? -8.200 51.654 -0.355 1.00 28.86 ? 7 THR F CB 1 ATOM 2131 O OG1 . THR F 1 7 ? -8.897 52.402 0.669 1.00 29.30 ? 7 THR F OG1 1 ATOM 2132 C CG2 . THR F 1 7 ? -9.075 51.604 -1.640 1.00 28.03 ? 7 THR F CG2 1 ATOM 2133 N N . PHE F 1 8 ? -6.298 49.212 -1.304 1.00 25.42 ? 8 PHE F N 1 ATOM 2134 C CA . PHE F 1 8 ? -5.897 48.369 -2.388 1.00 25.94 ? 8 PHE F CA 1 ATOM 2135 C C . PHE F 1 8 ? -6.133 46.888 -2.073 1.00 26.14 ? 8 PHE F C 1 ATOM 2136 O O . PHE F 1 8 ? -6.617 46.117 -2.937 1.00 25.63 ? 8 PHE F O 1 ATOM 2137 C CB . PHE F 1 8 ? -4.444 48.608 -2.764 1.00 28.04 ? 8 PHE F CB 1 ATOM 2138 C CG . PHE F 1 8 ? -3.951 47.696 -3.840 1.00 28.31 ? 8 PHE F CG 1 ATOM 2139 C CD1 . PHE F 1 8 ? -4.230 47.962 -5.158 1.00 28.54 ? 8 PHE F CD1 1 ATOM 2140 C CD2 . PHE F 1 8 ? -3.217 46.555 -3.506 1.00 28.49 ? 8 PHE F CD2 1 ATOM 2141 C CE1 . PHE F 1 8 ? -3.792 47.104 -6.156 1.00 31.29 ? 8 PHE F CE1 1 ATOM 2142 C CE2 . PHE F 1 8 ? -2.750 45.709 -4.469 1.00 30.61 ? 8 PHE F CE2 1 ATOM 2143 C CZ . PHE F 1 8 ? -3.043 45.966 -5.818 1.00 32.04 ? 8 PHE F CZ 1 ATOM 2144 N N . GLU F 1 9 ? -5.775 46.467 -0.862 1.00 26.01 ? 9 GLU F N 1 ATOM 2145 C CA . GLU F 1 9 ? -6.039 45.072 -0.464 1.00 25.31 ? 9 GLU F CA 1 ATOM 2146 C C . GLU F 1 9 ? -7.512 44.731 -0.589 1.00 22.92 ? 9 GLU F C 1 ATOM 2147 O O . GLU F 1 9 ? -7.852 43.642 -1.002 1.00 22.78 ? 9 GLU F O 1 ATOM 2148 C CB . GLU F 1 9 ? -5.600 44.857 0.995 1.00 25.74 ? 9 GLU F CB 1 ATOM 2149 C CG . GLU F 1 9 ? -5.899 43.489 1.575 1.00 26.68 ? 9 GLU F CG 1 ATOM 2150 N N . ARG F 1 10 ? -8.393 45.646 -0.171 1.00 23.62 ? 10 ARG F N 1 ATOM 2151 C CA . ARG F 1 10 ? -9.847 45.417 -0.216 1.00 21.78 ? 10 ARG F CA 1 ATOM 2152 C C . ARG F 1 10 ? -10.355 45.249 -1.640 1.00 19.88 ? 10 ARG F C 1 ATOM 2153 O O . ARG F 1 10 ? -11.248 44.438 -1.919 1.00 19.21 ? 10 ARG F O 1 ATOM 2154 C CB . ARG F 1 10 ? -10.572 46.593 0.399 1.00 20.45 ? 10 ARG F CB 1 ATOM 2155 C CG . ARG F 1 10 ? -10.609 46.552 1.923 1.00 22.41 ? 10 ARG F CG 1 ATOM 2156 C CD . ARG F 1 10 ? -11.043 47.874 2.467 1.00 23.90 ? 10 ARG F CD 1 ATOM 2157 N NE . ARG F 1 10 ? -11.206 47.852 3.914 1.00 27.22 ? 10 ARG F NE 1 ATOM 2158 C CZ . ARG F 1 10 ? -11.220 48.934 4.689 1.00 28.61 ? 10 ARG F CZ 1 ATOM 2159 N NH1 . ARG F 1 10 ? -11.038 50.139 4.167 1.00 32.26 ? 10 ARG F NH1 1 ATOM 2160 N NH2 . ARG F 1 10 ? -11.403 48.810 5.984 1.00 28.94 ? 10 ARG F NH2 1 ATOM 2161 N N . VAL F 1 11 ? -9.857 46.101 -2.514 1.00 19.92 ? 11 VAL F N 1 ATOM 2162 C CA . VAL F 1 11 ? -10.307 46.164 -3.881 1.00 18.48 ? 11 VAL F CA 1 ATOM 2163 C C . VAL F 1 11 ? -9.752 44.932 -4.580 1.00 21.01 ? 11 VAL F C 1 ATOM 2164 O O . VAL F 1 11 ? -10.469 44.275 -5.394 1.00 18.43 ? 11 VAL F O 1 ATOM 2165 C CB . VAL F 1 11 ? -9.880 47.443 -4.571 1.00 19.30 ? 11 VAL F CB 1 ATOM 2166 C CG1 . VAL F 1 11 ? -9.948 47.246 -6.063 1.00 19.98 ? 11 VAL F CG1 1 ATOM 2167 C CG2 . VAL F 1 11 ? -10.733 48.642 -4.142 1.00 17.39 ? 11 VAL F CG2 1 ATOM 2168 N N . GLU F 1 12 ? -8.515 44.553 -4.215 1.00 18.53 ? 12 GLU F N 1 ATOM 2169 C CA . GLU F 1 12 ? -7.988 43.226 -4.650 1.00 22.56 ? 12 GLU F CA 1 ATOM 2170 C C . GLU F 1 12 ? -8.822 41.978 -4.200 1.00 21.83 ? 12 GLU F C 1 ATOM 2171 O O . GLU F 1 12 ? -9.065 41.032 -4.983 1.00 20.49 ? 12 GLU F O 1 ATOM 2172 C CB . GLU F 1 12 ? -6.546 43.101 -4.136 1.00 26.95 ? 12 GLU F CB 1 ATOM 2173 C CG . GLU F 1 12 ? -5.610 42.444 -5.050 1.00 33.56 ? 12 GLU F CG 1 ATOM 2174 C CD . GLU F 1 12 ? -4.176 42.558 -4.557 1.00 37.74 ? 12 GLU F CD 1 ATOM 2175 O OE1 . GLU F 1 12 ? -3.266 42.401 -5.410 1.00 39.57 ? 12 GLU F OE1 1 ATOM 2176 O OE2 . GLU F 1 12 ? -3.955 42.812 -3.327 1.00 39.75 ? 12 GLU F OE2 1 ATOM 2177 N N . GLN F 1 13 ? -9.210 41.956 -2.920 1.00 20.86 ? 13 GLN F N 1 ATOM 2178 C CA . GLN F 1 13 ? -10.105 40.972 -2.384 1.00 23.85 ? 13 GLN F CA 1 ATOM 2179 C C . GLN F 1 13 ? -11.481 40.925 -3.093 1.00 24.25 ? 13 GLN F C 1 ATOM 2180 O O . GLN F 1 13 ? -11.976 39.837 -3.335 1.00 21.81 ? 13 GLN F O 1 ATOM 2181 C CB . GLN F 1 13 ? -10.310 41.179 -0.871 1.00 25.14 ? 13 GLN F CB 1 ATOM 2182 C CG . GLN F 1 13 ? -9.033 40.823 -0.043 1.00 32.38 ? 13 GLN F CG 1 ATOM 2183 C CD . GLN F 1 13 ? -8.305 39.495 -0.511 1.00 35.23 ? 13 GLN F CD 1 ATOM 2184 O OE1 . GLN F 1 13 ? -7.050 39.461 -0.636 1.00 36.06 ? 13 GLN F OE1 1 ATOM 2185 N NE2 . GLN F 1 13 ? -9.091 38.428 -0.785 1.00 33.82 ? 13 GLN F NE2 1 ATOM 2186 N N . MET F 1 14 ? -12.072 42.082 -3.421 1.00 21.75 ? 14 MET F N 1 ATOM 2187 C CA . MET F 1 14 ? -13.315 42.097 -4.118 1.00 22.27 ? 14 MET F CA 1 ATOM 2188 C C . MET F 1 14 ? -13.104 41.425 -5.444 1.00 24.92 ? 14 MET F C 1 ATOM 2189 O O . MET F 1 14 ? -13.925 40.641 -5.872 1.00 24.83 ? 14 MET F O 1 ATOM 2190 C CB . MET F 1 14 ? -13.823 43.509 -4.337 1.00 21.49 ? 14 MET F CB 1 ATOM 2191 C CG . MET F 1 14 ? -14.389 44.194 -3.112 1.00 22.95 ? 14 MET F CG 1 ATOM 2192 S SD . MET F 1 14 ? -14.737 45.971 -3.339 1.00 25.16 ? 14 MET F SD 1 ATOM 2193 C CE . MET F 1 14 ? -16.128 45.840 -4.487 1.00 25.72 ? 14 MET F CE 1 ATOM 2194 N N . SER F 1 15 ? -12.026 41.745 -6.156 1.00 24.61 ? 15 SER F N 1 ATOM 2195 C CA . SER F 1 15 ? -11.864 41.070 -7.461 1.00 23.49 ? 15 SER F CA 1 ATOM 2196 C C . SER F 1 15 ? -11.764 39.533 -7.351 1.00 22.67 ? 15 SER F C 1 ATOM 2197 O O . SER F 1 15 ? -12.264 38.821 -8.185 1.00 23.00 ? 15 SER F O 1 ATOM 2198 C CB . SER F 1 15 ? -10.706 41.649 -8.284 1.00 23.94 ? 15 SER F CB 1 ATOM 2199 O OG . SER F 1 15 ? -9.489 41.299 -7.629 1.00 26.48 ? 15 SER F OG 1 ATOM 2200 N N . ILE F 1 16 ? -11.123 39.014 -6.316 1.00 21.08 ? 16 ILE F N 1 ATOM 2201 C CA . ILE F 1 16 ? -11.005 37.575 -6.162 1.00 21.96 ? 16 ILE F CA 1 ATOM 2202 C C . ILE F 1 16 ? -12.372 36.935 -5.891 1.00 19.96 ? 16 ILE F C 1 ATOM 2203 O O . ILE F 1 16 ? -12.666 35.828 -6.297 1.00 18.93 ? 16 ILE F O 1 ATOM 2204 C CB . ILE F 1 16 ? -10.007 37.262 -4.979 1.00 22.62 ? 16 ILE F CB 1 ATOM 2205 C CG1 . ILE F 1 16 ? -8.582 37.626 -5.397 1.00 22.62 ? 16 ILE F CG1 1 ATOM 2206 C CG2 . ILE F 1 16 ? -10.122 35.853 -4.550 1.00 23.36 ? 16 ILE F CG2 1 ATOM 2207 C CD1 . ILE F 1 16 ? -7.605 37.418 -4.347 1.00 25.07 ? 16 ILE F CD1 1 ATOM 2208 N N . GLN F 1 17 ? -13.168 37.584 -5.079 1.00 21.13 ? 17 GLN F N 1 ATOM 2209 C CA . GLN F 1 17 ? -14.471 37.038 -4.708 1.00 22.07 ? 17 GLN F CA 1 ATOM 2210 C C . GLN F 1 17 ? -15.442 37.149 -5.876 1.00 21.54 ? 17 GLN F C 1 ATOM 2211 O O . GLN F 1 17 ? -16.324 36.352 -6.000 1.00 21.44 ? 17 GLN F O 1 ATOM 2212 C CB . GLN F 1 17 ? -15.008 37.815 -3.499 1.00 24.00 ? 17 GLN F CB 1 ATOM 2213 C CG . GLN F 1 17 ? -14.260 37.461 -2.227 1.00 25.79 ? 17 GLN F CG 1 ATOM 2214 C CD . GLN F 1 17 ? -14.651 38.321 -1.022 1.00 27.94 ? 17 GLN F CD 1 ATOM 2215 O OE1 . GLN F 1 17 ? -13.771 38.717 -0.218 1.00 29.02 ? 17 GLN F OE1 1 ATOM 2216 N NE2 . GLN F 1 17 ? -15.945 38.613 -0.881 1.00 26.03 ? 17 GLN F NE2 1 ATOM 2217 N N . ILE F 1 18 ? -15.247 38.148 -6.726 1.00 20.19 ? 18 ILE F N 1 ATOM 2218 C CA . ILE F 1 18 ? -16.056 38.319 -7.950 1.00 21.78 ? 18 ILE F CA 1 ATOM 2219 C C . ILE F 1 18 ? -15.732 37.278 -8.975 1.00 19.88 ? 18 ILE F C 1 ATOM 2220 O O . ILE F 1 18 ? -16.647 36.726 -9.654 1.00 18.19 ? 18 ILE F O 1 ATOM 2221 C CB . ILE F 1 18 ? -15.842 39.696 -8.569 1.00 22.12 ? 18 ILE F CB 1 ATOM 2222 C CG1 . ILE F 1 18 ? -16.566 40.711 -7.661 1.00 22.63 ? 18 ILE F CG1 1 ATOM 2223 C CG2 . ILE F 1 18 ? -16.382 39.737 -9.993 1.00 22.99 ? 18 ILE F CG2 1 ATOM 2224 C CD1 . ILE F 1 18 ? -16.269 42.131 -7.933 1.00 22.36 ? 18 ILE F CD1 1 ATOM 2225 N N . LYS F 1 19 ? -14.446 36.963 -9.048 1.00 18.01 ? 19 LYS F N 1 ATOM 2226 C CA . LYS F 1 19 ? -14.032 35.791 -9.818 1.00 22.25 ? 19 LYS F CA 1 ATOM 2227 C C . LYS F 1 19 ? -14.683 34.490 -9.340 1.00 23.05 ? 19 LYS F C 1 ATOM 2228 O O . LYS F 1 19 ? -15.199 33.717 -10.137 1.00 23.85 ? 19 LYS F O 1 ATOM 2229 C CB . LYS F 1 19 ? -12.535 35.613 -9.795 1.00 23.71 ? 19 LYS F CB 1 ATOM 2230 C CG . LYS F 1 19 ? -12.208 34.580 -10.814 1.00 27.81 ? 19 LYS F CG 1 ATOM 2231 C CD . LYS F 1 19 ? -11.091 33.583 -10.406 1.00 30.67 ? 19 LYS F CD 1 ATOM 2232 C CE . LYS F 1 19 ? -10.777 32.632 -11.577 1.00 30.17 ? 19 LYS F CE 1 ATOM 2233 N NZ . LYS F 1 19 ? -10.265 33.481 -12.735 1.00 30.81 ? 19 LYS F NZ 1 ATOM 2234 N N . GLU F 1 20 ? -14.684 34.279 -8.017 1.00 25.84 ? 20 GLU F N 1 ATOM 2235 C CA . GLU F 1 20 ? -15.290 33.097 -7.422 1.00 26.47 ? 20 GLU F CA 1 ATOM 2236 C C . GLU F 1 20 ? -16.774 33.045 -7.710 1.00 24.83 ? 20 GLU F C 1 ATOM 2237 O O . GLU F 1 20 ? -17.266 32.018 -8.096 1.00 23.45 ? 20 GLU F O 1 ATOM 2238 C CB . GLU F 1 20 ? -15.117 33.143 -5.945 1.00 30.09 ? 20 GLU F CB 1 ATOM 2239 C CG . GLU F 1 20 ? -14.191 32.111 -5.434 1.00 38.18 ? 20 GLU F CG 1 ATOM 2240 C CD . GLU F 1 20 ? -14.958 30.838 -5.054 1.00 42.77 ? 20 GLU F CD 1 ATOM 2241 O OE1 . GLU F 1 20 ? -14.784 29.786 -5.741 1.00 44.58 ? 20 GLU F OE1 1 ATOM 2242 O OE2 . GLU F 1 20 ? -15.746 30.899 -4.062 1.00 45.28 ? 20 GLU F OE2 1 ATOM 2243 N N . VAL F 1 21 ? -17.479 34.152 -7.508 1.00 21.68 ? 21 VAL F N 1 ATOM 2244 C CA . VAL F 1 21 ? -18.915 34.218 -7.847 1.00 21.19 ? 21 VAL F CA 1 ATOM 2245 C C . VAL F 1 21 ? -19.144 33.771 -9.280 1.00 20.79 ? 21 VAL F C 1 ATOM 2246 O O . VAL F 1 21 ? -19.989 32.920 -9.542 1.00 22.59 ? 21 VAL F O 1 ATOM 2247 C CB . VAL F 1 21 ? -19.470 35.637 -7.601 1.00 20.40 ? 21 VAL F CB 1 ATOM 2248 C CG1 . VAL F 1 21 ? -20.786 35.899 -8.369 1.00 20.21 ? 21 VAL F CG1 1 ATOM 2249 C CG2 . VAL F 1 21 ? -19.672 35.854 -6.083 1.00 22.11 ? 21 VAL F CG2 1 ATOM 2250 N N . GLY F 1 22 ? -18.398 34.356 -10.214 1.00 21.16 ? 22 GLY F N 1 ATOM 2251 C CA . GLY F 1 22 ? -18.497 33.979 -11.615 1.00 22.47 ? 22 GLY F CA 1 ATOM 2252 C C . GLY F 1 22 ? -18.226 32.489 -11.850 1.00 23.05 ? 22 GLY F C 1 ATOM 2253 O O . GLY F 1 22 ? -18.888 31.895 -12.698 1.00 22.97 ? 22 GLY F O 1 ATOM 2254 N N . ASP F 1 23 ? -17.242 31.898 -11.147 1.00 19.71 ? 23 ASP F N 1 ATOM 2255 C CA . ASP F 1 23 ? -16.947 30.437 -11.285 1.00 21.89 ? 23 ASP F CA 1 ATOM 2256 C C . ASP F 1 23 ? -18.077 29.546 -10.806 1.00 20.07 ? 23 ASP F C 1 ATOM 2257 O O . ASP F 1 23 ? -18.339 28.500 -11.393 1.00 19.64 ? 23 ASP F O 1 ATOM 2258 C CB . ASP F 1 23 ? -15.665 30.009 -10.551 1.00 23.40 ? 23 ASP F CB 1 ATOM 2259 C CG . ASP F 1 23 ? -14.420 30.696 -11.084 1.00 30.78 ? 23 ASP F CG 1 ATOM 2260 O OD1 . ASP F 1 23 ? -14.419 31.146 -12.265 1.00 33.53 ? 23 ASP F OD1 1 ATOM 2261 O OD2 . ASP F 1 23 ? -13.392 30.778 -10.340 1.00 35.91 ? 23 ASP F OD2 1 ATOM 2262 N N . ARG F 1 24 ? -18.694 29.922 -9.685 1.00 20.80 ? 24 ARG F N 1 ATOM 2263 C CA . ARG F 1 24 ? -19.804 29.158 -9.143 1.00 19.94 ? 24 ARG F CA 1 ATOM 2264 C C . ARG F 1 24 ? -21.035 29.224 -10.045 1.00 22.10 ? 24 ARG F C 1 ATOM 2265 O O . ARG F 1 24 ? -21.840 28.280 -10.098 1.00 20.85 ? 24 ARG F O 1 ATOM 2266 C CB . ARG F 1 24 ? -20.226 29.721 -7.778 1.00 20.05 ? 24 ARG F CB 1 ATOM 2267 C CG . ARG F 1 24 ? -19.169 29.559 -6.717 1.00 22.65 ? 24 ARG F CG 1 ATOM 2268 C CD . ARG F 1 24 ? -19.633 30.260 -5.466 1.00 28.24 ? 24 ARG F CD 1 ATOM 2269 N NE . ARG F 1 24 ? -18.809 30.019 -4.281 1.00 31.00 ? 24 ARG F NE 1 ATOM 2270 C CZ . ARG F 1 24 ? -19.282 29.428 -3.165 1.00 33.94 ? 24 ARG F CZ 1 ATOM 2271 N NH1 . ARG F 1 24 ? -18.457 29.232 -2.134 1.00 32.04 ? 24 ARG F NH1 1 ATOM 2272 N NH2 . ARG F 1 24 ? -20.566 29.013 -3.088 1.00 30.45 ? 24 ARG F NH2 1 ATOM 2273 N N . VAL F 1 25 ? -21.212 30.348 -10.721 1.00 19.81 ? 25 VAL F N 1 ATOM 2274 C CA . VAL F 1 25 ? -22.367 30.480 -11.586 1.00 19.98 ? 25 VAL F CA 1 ATOM 2275 C C . VAL F 1 25 ? -22.145 29.647 -12.832 1.00 22.72 ? 25 VAL F C 1 ATOM 2276 O O . VAL F 1 25 ? -23.083 29.029 -13.306 1.00 23.09 ? 25 VAL F O 1 ATOM 2277 C CB . VAL F 1 25 ? -22.616 31.889 -11.947 1.00 19.33 ? 25 VAL F CB 1 ATOM 2278 C CG1 . VAL F 1 25 ? -23.599 31.954 -13.148 1.00 20.88 ? 25 VAL F CG1 1 ATOM 2279 C CG2 . VAL F 1 25 ? -23.225 32.645 -10.714 1.00 19.45 ? 25 VAL F CG2 1 ATOM 2280 N N . ASN F 1 26 ? -20.933 29.644 -13.386 1.00 22.49 ? 26 ASN F N 1 ATOM 2281 C CA . ASN F 1 26 ? -20.619 28.727 -14.559 1.00 23.49 ? 26 ASN F CA 1 ATOM 2282 C C . ASN F 1 26 ? -20.890 27.256 -14.188 1.00 22.41 ? 26 ASN F C 1 ATOM 2283 O O . ASN F 1 26 ? -21.398 26.470 -14.976 1.00 20.63 ? 26 ASN F O 1 ATOM 2284 C CB . ASN F 1 26 ? -19.180 28.831 -14.983 1.00 25.66 ? 26 ASN F CB 1 ATOM 2285 C CG . ASN F 1 26 ? -18.885 30.129 -15.686 1.00 29.22 ? 26 ASN F CG 1 ATOM 2286 O OD1 . ASN F 1 26 ? -17.744 30.619 -15.685 1.00 31.56 ? 26 ASN F OD1 1 ATOM 2287 N ND2 . ASN F 1 26 ? -19.914 30.701 -16.303 1.00 30.21 ? 26 ASN F ND2 1 ATOM 2288 N N . TYR F 1 27 ? -20.527 26.914 -12.964 1.00 22.39 ? 27 TYR F N 1 ATOM 2289 C CA . TYR F 1 27 ? -20.783 25.566 -12.470 1.00 21.65 ? 27 TYR F CA 1 ATOM 2290 C C . TYR F 1 27 ? -22.278 25.273 -12.309 1.00 22.77 ? 27 TYR F C 1 ATOM 2291 O O . TYR F 1 27 ? -22.737 24.178 -12.606 1.00 22.29 ? 27 TYR F O 1 ATOM 2292 C CB . TYR F 1 27 ? -20.005 25.347 -11.174 1.00 21.04 ? 27 TYR F CB 1 ATOM 2293 C CG . TYR F 1 27 ? -20.303 24.054 -10.458 1.00 22.25 ? 27 TYR F CG 1 ATOM 2294 C CD1 . TYR F 1 27 ? -20.074 22.826 -11.071 1.00 20.76 ? 27 TYR F CD1 1 ATOM 2295 C CD2 . TYR F 1 27 ? -20.790 24.066 -9.159 1.00 21.42 ? 27 TYR F CD2 1 ATOM 2296 C CE1 . TYR F 1 27 ? -20.301 21.632 -10.392 1.00 21.39 ? 27 TYR F CE1 1 ATOM 2297 C CE2 . TYR F 1 27 ? -21.071 22.888 -8.489 1.00 21.46 ? 27 TYR F CE2 1 ATOM 2298 C CZ . TYR F 1 27 ? -20.793 21.679 -9.093 1.00 21.02 ? 27 TYR F CZ 1 ATOM 2299 O OH . TYR F 1 27 ? -21.055 20.532 -8.391 1.00 21.08 ? 27 TYR F OH 1 ATOM 2300 N N . ILE F 1 28 ? -23.037 26.241 -11.818 1.00 23.10 ? 28 ILE F N 1 ATOM 2301 C CA . ILE F 1 28 ? -24.481 26.081 -11.666 1.00 24.75 ? 28 ILE F CA 1 ATOM 2302 C C . ILE F 1 28 ? -25.115 25.917 -13.071 1.00 24.20 ? 28 ILE F C 1 ATOM 2303 O O . ILE F 1 28 ? -25.970 25.067 -13.301 1.00 23.82 ? 28 ILE F O 1 ATOM 2304 C CB . ILE F 1 28 ? -25.078 27.228 -10.817 1.00 24.72 ? 28 ILE F CB 1 ATOM 2305 C CG1 . ILE F 1 28 ? -24.748 26.986 -9.346 1.00 23.67 ? 28 ILE F CG1 1 ATOM 2306 C CG2 . ILE F 1 28 ? -26.608 27.291 -10.934 1.00 26.10 ? 28 ILE F CG2 1 ATOM 2307 C CD1 . ILE F 1 28 ? -24.867 28.290 -8.491 1.00 27.82 ? 28 ILE F CD1 1 ATOM 2308 N N . LYS F 1 29 ? -24.638 26.694 -14.025 1.00 22.42 ? 29 LYS F N 1 ATOM 2309 C CA . LYS F 1 29 ? -25.084 26.583 -15.362 1.00 23.09 ? 29 LYS F CA 1 ATOM 2310 C C . LYS F 1 29 ? -24.837 25.192 -15.931 1.00 23.31 ? 29 LYS F C 1 ATOM 2311 O O . LYS F 1 29 ? -25.748 24.617 -16.583 1.00 23.25 ? 29 LYS F O 1 ATOM 2312 C CB . LYS F 1 29 ? -24.424 27.647 -16.241 1.00 25.06 ? 29 LYS F CB 1 ATOM 2313 C CG . LYS F 1 29 ? -24.913 29.043 -15.876 1.00 29.98 ? 29 LYS F CG 1 ATOM 2314 C CD . LYS F 1 29 ? -24.147 30.144 -16.725 1.00 32.64 ? 29 LYS F CD 1 ATOM 2315 C CE . LYS F 1 29 ? -24.574 30.049 -18.139 1.00 35.18 ? 29 LYS F CE 1 ATOM 2316 N NZ . LYS F 1 29 ? -23.963 31.113 -18.996 1.00 39.47 ? 29 LYS F NZ 1 ATOM 2317 N N . ARG F 1 30 ? -23.649 24.645 -15.734 1.00 19.77 ? 30 ARG F N 1 ATOM 2318 C CA . ARG F 1 30 ? -23.426 23.277 -16.223 1.00 21.45 ? 30 ARG F CA 1 ATOM 2319 C C . ARG F 1 30 ? -24.392 22.268 -15.569 1.00 21.67 ? 30 ARG F C 1 ATOM 2320 O O . ARG F 1 30 ? -24.912 21.329 -16.235 1.00 19.58 ? 30 ARG F O 1 ATOM 2321 C CB . ARG F 1 30 ? -21.985 22.846 -16.006 1.00 22.20 ? 30 ARG F CB 1 ATOM 2322 C CG . ARG F 1 30 ? -21.010 23.609 -16.846 1.00 25.73 ? 30 ARG F CG 1 ATOM 2323 C CD . ARG F 1 30 ? -19.642 22.941 -16.826 1.00 27.88 ? 30 ARG F CD 1 ATOM 2324 N NE . ARG F 1 30 ? -19.042 22.981 -15.507 1.00 27.32 ? 30 ARG F NE 1 ATOM 2325 C CZ . ARG F 1 30 ? -18.274 23.975 -15.111 1.00 29.50 ? 30 ARG F CZ 1 ATOM 2326 N NH1 . ARG F 1 30 ? -18.056 24.978 -15.945 1.00 32.54 ? 30 ARG F NH1 1 ATOM 2327 N NH2 . ARG F 1 30 ? -17.729 23.996 -13.901 1.00 28.79 ? 30 ARG F NH2 1 ATOM 2328 N N . SER F 1 31 ? -24.663 22.486 -14.280 1.00 18.65 ? 31 SER F N 1 ATOM 2329 C CA . SER F 1 31 ? -25.522 21.600 -13.538 1.00 22.20 ? 31 SER F CA 1 ATOM 2330 C C . SER F 1 31 ? -26.956 21.694 -14.064 1.00 23.00 ? 31 SER F C 1 ATOM 2331 O O . SER F 1 31 ? -27.661 20.689 -14.166 1.00 24.17 ? 31 SER F O 1 ATOM 2332 C CB . SER F 1 31 ? -25.492 21.961 -12.072 1.00 20.90 ? 31 SER F CB 1 ATOM 2333 O OG . SER F 1 31 ? -24.200 21.776 -11.505 1.00 25.02 ? 31 SER F OG 1 ATOM 2334 N N . LEU F 1 32 ? -27.400 22.898 -14.395 1.00 24.35 ? 32 LEU F N 1 ATOM 2335 C CA . LEU F 1 32 ? -28.728 23.033 -15.000 1.00 25.07 ? 32 LEU F CA 1 ATOM 2336 C C . LEU F 1 32 ? -28.768 22.399 -16.365 1.00 26.22 ? 32 LEU F C 1 ATOM 2337 O O . LEU F 1 32 ? -29.831 21.902 -16.752 1.00 29.29 ? 32 LEU F O 1 ATOM 2338 C CB . LEU F 1 32 ? -29.179 24.477 -15.130 1.00 27.22 ? 32 LEU F CB 1 ATOM 2339 C CG . LEU F 1 32 ? -29.465 25.146 -13.793 1.00 29.14 ? 32 LEU F CG 1 ATOM 2340 C CD1 . LEU F 1 32 ? -29.716 26.594 -14.148 1.00 29.42 ? 32 LEU F CD1 1 ATOM 2341 C CD2 . LEU F 1 32 ? -30.695 24.487 -13.172 1.00 29.15 ? 32 LEU F CD2 1 ATOM 2342 N N . GLN F 1 33 ? -27.668 22.448 -17.125 1.00 25.58 ? 33 GLN F N 1 ATOM 2343 C CA . GLN F 1 33 ? -27.645 21.761 -18.412 1.00 25.47 ? 33 GLN F CA 1 ATOM 2344 C C . GLN F 1 33 ? -27.845 20.228 -18.273 1.00 25.65 ? 33 GLN F C 1 ATOM 2345 O O . GLN F 1 33 ? -28.608 19.641 -19.029 1.00 22.87 ? 33 GLN F O 1 ATOM 2346 C CB . GLN F 1 33 ? -26.393 22.081 -19.238 1.00 28.49 ? 33 GLN F CB 1 ATOM 2347 C CG . GLN F 1 33 ? -26.264 23.563 -19.570 1.00 32.24 ? 33 GLN F CG 1 ATOM 2348 C CD . GLN F 1 33 ? -24.933 23.918 -20.264 1.00 36.50 ? 33 GLN F CD 1 ATOM 2349 O OE1 . GLN F 1 33 ? -24.104 24.716 -19.737 1.00 39.05 ? 33 GLN F OE1 1 ATOM 2350 N NE2 . GLN F 1 33 ? -24.708 23.322 -21.438 1.00 36.58 ? 33 GLN F NE2 1 ATOM 2351 N N . SER F 1 34 ? -27.125 19.591 -17.355 1.00 25.33 ? 34 SER F N 1 ATOM 2352 C CA . SER F 1 34 ? -27.342 18.155 -17.037 1.00 24.60 ? 34 SER F CA 1 ATOM 2353 C C . SER F 1 34 ? -28.780 17.802 -16.622 1.00 24.66 ? 34 SER F C 1 ATOM 2354 O O . SER F 1 34 ? -29.313 16.728 -16.970 1.00 25.60 ? 34 SER F O 1 ATOM 2355 C CB . SER F 1 34 ? -26.420 17.699 -15.915 1.00 25.80 ? 34 SER F CB 1 ATOM 2356 O OG . SER F 1 34 ? -25.102 18.001 -16.247 1.00 28.62 ? 34 SER F OG 1 ATOM 2357 N N . LEU F 1 35 ? -29.364 18.645 -15.784 1.00 24.47 ? 35 LEU F N 1 ATOM 2358 C CA . LEU F 1 35 ? -30.727 18.476 -15.339 1.00 26.32 ? 35 LEU F CA 1 ATOM 2359 C C . LEU F 1 35 ? -31.669 18.606 -16.506 1.00 27.82 ? 35 LEU F C 1 ATOM 2360 O O . LEU F 1 35 ? -32.603 17.832 -16.653 1.00 27.89 ? 35 LEU F O 1 ATOM 2361 C CB . LEU F 1 35 ? -31.072 19.513 -14.267 1.00 26.70 ? 35 LEU F CB 1 ATOM 2362 C CG . LEU F 1 35 ? -32.480 19.494 -13.698 1.00 27.86 ? 35 LEU F CG 1 ATOM 2363 C CD1 . LEU F 1 35 ? -32.603 18.410 -12.715 1.00 27.34 ? 35 LEU F CD1 1 ATOM 2364 C CD2 . LEU F 1 35 ? -32.835 20.775 -12.999 1.00 29.25 ? 35 LEU F CD2 1 ATOM 2365 N N . ASP F 1 36 ? -31.434 19.582 -17.365 1.00 28.95 ? 36 ASP F N 1 ATOM 2366 C CA . ASP F 1 36 ? -32.256 19.730 -18.534 1.00 31.25 ? 36 ASP F CA 1 ATOM 2367 C C . ASP F 1 36 ? -32.238 18.470 -19.447 1.00 29.07 ? 36 ASP F C 1 ATOM 2368 O O . ASP F 1 36 ? -33.256 18.085 -20.075 1.00 27.64 ? 36 ASP F O 1 ATOM 2369 C CB . ASP F 1 36 ? -31.769 20.943 -19.320 1.00 36.17 ? 36 ASP F CB 1 ATOM 2370 C CG . ASP F 1 36 ? -32.499 21.099 -20.597 1.00 41.54 ? 36 ASP F CG 1 ATOM 2371 O OD1 . ASP F 1 36 ? -33.712 21.377 -20.492 1.00 43.45 ? 36 ASP F OD1 1 ATOM 2372 O OD2 . ASP F 1 36 ? -31.901 20.913 -21.706 1.00 44.96 ? 36 ASP F OD2 1 ATOM 2373 N N . SER F 1 37 ? -31.099 17.799 -19.539 1.00 26.29 ? 37 SER F N 1 ATOM 2374 C CA . SER F 1 37 ? -31.082 16.574 -20.387 1.00 25.94 ? 37 SER F CA 1 ATOM 2375 C C . SER F 1 37 ? -31.817 15.412 -19.715 1.00 25.21 ? 37 SER F C 1 ATOM 2376 O O . SER F 1 37 ? -32.491 14.619 -20.377 1.00 25.58 ? 37 SER F O 1 ATOM 2377 C CB . SER F 1 37 ? -29.685 16.149 -20.663 1.00 27.86 ? 37 SER F CB 1 ATOM 2378 O OG . SER F 1 37 ? -29.010 17.188 -21.320 1.00 31.56 ? 37 SER F OG 1 ATOM 2379 N N . GLN F 1 38 ? -31.685 15.290 -18.407 1.00 24.79 ? 38 GLN F N 1 ATOM 2380 C CA . GLN F 1 38 ? -32.429 14.238 -17.707 1.00 26.75 ? 38 GLN F CA 1 ATOM 2381 C C . GLN F 1 38 ? -33.941 14.434 -17.922 1.00 26.40 ? 38 GLN F C 1 ATOM 2382 O O . GLN F 1 38 ? -34.673 13.473 -18.073 1.00 24.84 ? 38 GLN F O 1 ATOM 2383 C CB . GLN F 1 38 ? -32.134 14.255 -16.224 1.00 28.09 ? 38 GLN F CB 1 ATOM 2384 C CG . GLN F 1 38 ? -30.766 13.753 -15.850 1.00 33.26 ? 38 GLN F CG 1 ATOM 2385 C CD . GLN F 1 38 ? -30.685 13.576 -14.346 1.00 36.85 ? 38 GLN F CD 1 ATOM 2386 O OE1 . GLN F 1 38 ? -31.015 14.491 -13.582 1.00 38.52 ? 38 GLN F OE1 1 ATOM 2387 N NE2 . GLN F 1 38 ? -30.309 12.381 -13.915 1.00 36.66 ? 38 GLN F NE2 1 ATOM 2388 N N . ILE F 1 39 ? -34.400 15.687 -17.872 1.00 25.27 ? 39 ILE F N 1 ATOM 2389 C CA . ILE F 1 39 ? -35.805 15.992 -18.011 1.00 23.09 ? 39 ILE F CA 1 ATOM 2390 C C . ILE F 1 39 ? -36.316 15.637 -19.378 1.00 24.64 ? 39 ILE F C 1 ATOM 2391 O O . ILE F 1 39 ? -37.461 15.143 -19.507 1.00 27.01 ? 39 ILE F O 1 ATOM 2392 C CB . ILE F 1 39 ? -36.068 17.503 -17.738 1.00 22.92 ? 39 ILE F CB 1 ATOM 2393 C CG1 . ILE F 1 39 ? -35.969 17.802 -16.257 1.00 21.47 ? 39 ILE F CG1 1 ATOM 2394 C CG2 . ILE F 1 39 ? -37.496 17.892 -18.187 1.00 21.75 ? 39 ILE F CG2 1 ATOM 2395 C CD1 . ILE F 1 39 ? -35.812 19.330 -15.951 1.00 23.56 ? 39 ILE F CD1 1 ATOM 2396 N N . GLY F 1 40 ? -35.486 15.906 -20.413 1.00 25.54 ? 40 GLY F N 1 ATOM 2397 C CA . GLY F 1 40 ? -35.720 15.464 -21.778 1.00 23.72 ? 40 GLY F CA 1 ATOM 2398 C C . GLY F 1 40 ? -36.013 13.962 -21.816 1.00 25.30 ? 40 GLY F C 1 ATOM 2399 O O . GLY F 1 40 ? -36.980 13.533 -22.469 1.00 27.28 ? 40 GLY F O 1 ATOM 2400 N N . HIS F 1 41 ? -35.187 13.136 -21.165 1.00 24.80 ? 41 HIS F N 1 ATOM 2401 C CA . HIS F 1 41 ? -35.445 11.687 -21.179 1.00 23.82 ? 41 HIS F CA 1 ATOM 2402 C C . HIS F 1 41 ? -36.766 11.333 -20.533 1.00 24.16 ? 41 HIS F C 1 ATOM 2403 O O . HIS F 1 41 ? -37.522 10.485 -21.033 1.00 22.58 ? 41 HIS F O 1 ATOM 2404 C CB . HIS F 1 41 ? -34.344 10.933 -20.467 1.00 25.86 ? 41 HIS F CB 1 ATOM 2405 C CG . HIS F 1 41 ? -33.035 11.019 -21.163 1.00 28.79 ? 41 HIS F CG 1 ATOM 2406 N ND1 . HIS F 1 41 ? -32.857 10.591 -22.469 1.00 28.40 ? 41 HIS F ND1 1 ATOM 2407 C CD2 . HIS F 1 41 ? -31.830 11.474 -20.737 1.00 29.62 ? 41 HIS F CD2 1 ATOM 2408 C CE1 . HIS F 1 41 ? -31.595 10.806 -22.818 1.00 30.24 ? 41 HIS F CE1 1 ATOM 2409 N NE2 . HIS F 1 41 ? -30.957 11.348 -21.789 1.00 29.05 ? 41 HIS F NE2 1 ATOM 2410 N N . LEU F 1 42 ? -37.035 11.996 -19.409 1.00 23.01 ? 42 LEU F N 1 ATOM 2411 C CA . LEU F 1 42 ? -38.246 11.809 -18.690 1.00 24.13 ? 42 LEU F CA 1 ATOM 2412 C C . LEU F 1 42 ? -39.473 12.204 -19.530 1.00 24.13 ? 42 LEU F C 1 ATOM 2413 O O . LEU F 1 42 ? -40.477 11.494 -19.572 1.00 21.34 ? 42 LEU F O 1 ATOM 2414 C CB . LEU F 1 42 ? -38.170 12.610 -17.367 1.00 24.28 ? 42 LEU F CB 1 ATOM 2415 C CG . LEU F 1 42 ? -39.404 12.593 -16.511 1.00 25.44 ? 42 LEU F CG 1 ATOM 2416 C CD1 . LEU F 1 42 ? -39.830 11.125 -16.258 1.00 26.24 ? 42 LEU F CD1 1 ATOM 2417 C CD2 . LEU F 1 42 ? -39.120 13.316 -15.201 1.00 22.45 ? 42 LEU F CD2 1 ATOM 2418 N N . GLN F 1 43 ? -39.383 13.332 -20.206 1.00 25.56 ? 43 GLN F N 1 ATOM 2419 C CA . GLN F 1 43 ? -40.419 13.728 -21.165 1.00 29.83 ? 43 GLN F CA 1 ATOM 2420 C C . GLN F 1 43 ? -40.633 12.733 -22.318 1.00 29.18 ? 43 GLN F C 1 ATOM 2421 O O . GLN F 1 43 ? -41.752 12.517 -22.720 1.00 28.27 ? 43 GLN F O 1 ATOM 2422 C CB . GLN F 1 43 ? -40.102 15.106 -21.731 1.00 32.79 ? 43 GLN F CB 1 ATOM 2423 C CG . GLN F 1 43 ? -39.862 16.103 -20.635 1.00 38.23 ? 43 GLN F CG 1 ATOM 2424 C CD . GLN F 1 43 ? -39.916 17.494 -21.158 1.00 40.99 ? 43 GLN F CD 1 ATOM 2425 O OE1 . GLN F 1 43 ? -40.347 18.440 -20.465 1.00 42.58 ? 43 GLN F OE1 1 ATOM 2426 N NE2 . GLN F 1 43 ? -39.518 17.641 -22.407 1.00 42.40 ? 43 GLN F NE2 1 ATOM 2427 N N . ASP F 1 44 ? -39.556 12.146 -22.840 1.00 29.02 ? 44 ASP F N 1 ATOM 2428 C CA . ASP F 1 44 ? -39.654 11.147 -23.913 1.00 29.04 ? 44 ASP F CA 1 ATOM 2429 C C . ASP F 1 44 ? -40.436 9.900 -23.363 1.00 27.43 ? 44 ASP F C 1 ATOM 2430 O O . ASP F 1 44 ? -41.350 9.371 -24.006 1.00 24.61 ? 44 ASP F O 1 ATOM 2431 C CB . ASP F 1 44 ? -38.257 10.722 -24.451 1.00 30.95 ? 44 ASP F CB 1 ATOM 2432 C CG . ASP F 1 44 ? -37.582 11.773 -25.437 1.00 34.35 ? 44 ASP F CG 1 ATOM 2433 O OD1 . ASP F 1 44 ? -38.260 12.299 -26.347 1.00 35.77 ? 44 ASP F OD1 1 ATOM 2434 O OD2 . ASP F 1 44 ? -36.333 12.023 -25.360 1.00 35.56 ? 44 ASP F OD2 1 ATOM 2435 N N . LEU F 1 45 ? -40.104 9.482 -22.153 1.00 24.18 ? 45 LEU F N 1 ATOM 2436 C CA . LEU F 1 45 ? -40.652 8.262 -21.567 1.00 21.66 ? 45 LEU F CA 1 ATOM 2437 C C . LEU F 1 45 ? -42.131 8.475 -21.233 1.00 22.94 ? 45 LEU F C 1 ATOM 2438 O O . LEU F 1 45 ? -42.983 7.619 -21.443 1.00 22.00 ? 45 LEU F O 1 ATOM 2439 C CB . LEU F 1 45 ? -39.816 7.834 -20.361 1.00 22.00 ? 45 LEU F CB 1 ATOM 2440 C CG . LEU F 1 45 ? -40.409 6.649 -19.598 1.00 22.78 ? 45 LEU F CG 1 ATOM 2441 C CD1 . LEU F 1 45 ? -40.565 5.531 -20.562 1.00 24.69 ? 45 LEU F CD1 1 ATOM 2442 C CD2 . LEU F 1 45 ? -39.482 6.215 -18.522 1.00 21.80 ? 45 LEU F CD2 1 ATOM 2443 N N . SER F 1 46 ? -42.444 9.675 -20.791 1.00 24.65 ? 46 SER F N 1 ATOM 2444 C CA . SER F 1 46 ? -43.823 10.052 -20.541 1.00 26.24 ? 46 SER F CA 1 ATOM 2445 C C . SER F 1 46 ? -44.721 10.028 -21.762 1.00 26.38 ? 46 SER F C 1 ATOM 2446 O O . SER F 1 46 ? -45.876 9.636 -21.667 1.00 25.10 ? 46 SER F O 1 ATOM 2447 C CB . SER F 1 46 ? -43.878 11.423 -19.911 1.00 27.88 ? 46 SER F CB 1 ATOM 2448 O OG . SER F 1 46 ? -45.229 11.829 -19.765 1.00 31.48 ? 46 SER F OG 1 ATOM 2449 N N . ALA F 1 47 ? -44.183 10.459 -22.898 1.00 27.40 ? 47 ALA F N 1 ATOM 2450 C CA . ALA F 1 47 ? -44.908 10.502 -24.158 1.00 25.30 ? 47 ALA F CA 1 ATOM 2451 C C . ALA F 1 47 ? -45.182 9.098 -24.655 1.00 26.93 ? 47 ALA F C 1 ATOM 2452 O O . ALA F 1 47 ? -46.252 8.809 -25.161 1.00 25.79 ? 47 ALA F O 1 ATOM 2453 C CB . ALA F 1 47 ? -44.103 11.284 -25.188 1.00 25.45 ? 47 ALA F CB 1 ATOM 2454 N N . LEU F 1 48 ? -44.195 8.226 -24.488 1.00 25.33 ? 48 LEU F N 1 ATOM 2455 C CA . LEU F 1 48 ? -44.250 6.846 -24.907 1.00 26.37 ? 48 LEU F CA 1 ATOM 2456 C C . LEU F 1 48 ? -45.319 6.093 -24.118 1.00 28.60 ? 48 LEU F C 1 ATOM 2457 O O . LEU F 1 48 ? -46.130 5.291 -24.695 1.00 27.79 ? 48 LEU F O 1 ATOM 2458 C CB . LEU F 1 48 ? -42.872 6.211 -24.676 1.00 26.93 ? 48 LEU F CB 1 ATOM 2459 C CG . LEU F 1 48 ? -42.751 4.745 -24.997 1.00 29.58 ? 48 LEU F CG 1 ATOM 2460 C CD1 . LEU F 1 48 ? -43.167 4.530 -26.512 1.00 29.65 ? 48 LEU F CD1 1 ATOM 2461 C CD2 . LEU F 1 48 ? -41.327 4.257 -24.727 1.00 28.45 ? 48 LEU F CD2 1 ATOM 2462 N N . THR F 1 49 ? -45.356 6.381 -22.807 1.00 26.00 ? 49 THR F N 1 ATOM 2463 C CA . THR F 1 49 ? -46.306 5.738 -21.902 1.00 25.08 ? 49 THR F CA 1 ATOM 2464 C C . THR F 1 49 ? -47.735 6.165 -22.222 1.00 28.14 ? 49 THR F C 1 ATOM 2465 O O . THR F 1 49 ? -48.646 5.328 -22.285 1.00 26.63 ? 49 THR F O 1 ATOM 2466 C CB . THR F 1 49 ? -46.013 6.104 -20.472 1.00 21.79 ? 49 THR F CB 1 ATOM 2467 O OG1 . THR F 1 49 ? -44.628 5.818 -20.190 1.00 23.21 ? 49 THR F OG1 1 ATOM 2468 C CG2 . THR F 1 49 ? -46.887 5.335 -19.550 1.00 22.45 ? 49 THR F CG2 1 ATOM 2469 N N . VAL F 1 50 ? -47.931 7.469 -22.394 1.00 29.88 ? 50 VAL F N 1 ATOM 2470 C CA . VAL F 1 50 ? -49.236 7.997 -22.771 1.00 31.03 ? 50 VAL F CA 1 ATOM 2471 C C . VAL F 1 50 ? -49.734 7.400 -24.082 1.00 33.48 ? 50 VAL F C 1 ATOM 2472 O O . VAL F 1 50 ? -50.917 6.986 -24.186 1.00 34.03 ? 50 VAL F O 1 ATOM 2473 C CB . VAL F 1 50 ? -49.209 9.536 -22.919 1.00 32.16 ? 50 VAL F CB 1 ATOM 2474 C CG1 . VAL F 1 50 ? -50.404 10.012 -23.738 1.00 30.92 ? 50 VAL F CG1 1 ATOM 2475 C CG2 . VAL F 1 50 ? -49.237 10.210 -21.581 1.00 30.62 ? 50 VAL F CG2 1 ATOM 2476 N N . ASP F 1 51 ? -48.860 7.357 -25.099 1.00 35.20 ? 51 ASP F N 1 ATOM 2477 C CA . ASP F 1 51 ? -49.251 6.813 -26.414 1.00 36.66 ? 51 ASP F CA 1 ATOM 2478 C C . ASP F 1 51 ? -49.787 5.405 -26.289 1.00 36.48 ? 51 ASP F C 1 ATOM 2479 O O . ASP F 1 51 ? -50.878 5.087 -26.801 1.00 36.09 ? 51 ASP F O 1 ATOM 2480 C CB . ASP F 1 51 ? -48.105 6.838 -27.439 1.00 39.02 ? 51 ASP F CB 1 ATOM 2481 C CG . ASP F 1 51 ? -48.543 6.310 -28.814 1.00 41.20 ? 51 ASP F CG 1 ATOM 2482 O OD1 . ASP F 1 51 ? -49.238 7.057 -29.553 1.00 42.87 ? 51 ASP F OD1 1 ATOM 2483 O OD2 . ASP F 1 51 ? -48.216 5.151 -29.156 1.00 41.48 ? 51 ASP F OD2 1 ATOM 2484 N N . THR F 1 52 ? -49.030 4.558 -25.607 1.00 34.48 ? 52 THR F N 1 ATOM 2485 C CA . THR F 1 52 ? -49.485 3.205 -25.407 1.00 35.75 ? 52 THR F CA 1 ATOM 2486 C C . THR F 1 52 ? -50.845 3.135 -24.742 1.00 34.99 ? 52 THR F C 1 ATOM 2487 O O . THR F 1 52 ? -51.679 2.340 -25.145 1.00 34.63 ? 52 THR F O 1 ATOM 2488 C CB . THR F 1 52 ? -48.493 2.386 -24.585 1.00 36.82 ? 52 THR F CB 1 ATOM 2489 O OG1 . THR F 1 52 ? -47.360 2.089 -25.413 1.00 38.37 ? 52 THR F OG1 1 ATOM 2490 C CG2 . THR F 1 52 ? -49.125 1.063 -24.122 1.00 36.85 ? 52 THR F CG2 1 ATOM 2491 N N . LEU F 1 53 ? -51.052 3.945 -23.710 1.00 34.42 ? 53 LEU F N 1 ATOM 2492 C CA . LEU F 1 53 ? -52.260 3.844 -22.927 1.00 35.66 ? 53 LEU F CA 1 ATOM 2493 C C . LEU F 1 53 ? -53.499 4.207 -23.745 1.00 37.57 ? 53 LEU F C 1 ATOM 2494 O O . LEU F 1 53 ? -54.611 3.718 -23.480 1.00 35.46 ? 53 LEU F O 1 ATOM 2495 C CB . LEU F 1 53 ? -52.176 4.725 -21.689 1.00 34.05 ? 53 LEU F CB 1 ATOM 2496 C CG . LEU F 1 53 ? -51.436 4.058 -20.512 1.00 32.70 ? 53 LEU F CG 1 ATOM 2497 C CD1 . LEU F 1 53 ? -51.632 4.854 -19.251 1.00 31.54 ? 53 LEU F CD1 1 ATOM 2498 C CD2 . LEU F 1 53 ? -51.974 2.652 -20.278 1.00 32.18 ? 53 LEU F CD2 1 ATOM 2499 N N . LYS F 1 54 ? -53.286 5.051 -24.752 1.00 40.76 ? 54 LYS F N 1 ATOM 2500 C CA . LYS F 1 54 ? -54.372 5.578 -25.588 1.00 43.36 ? 54 LYS F CA 1 ATOM 2501 C C . LYS F 1 54 ? -55.170 4.487 -26.296 1.00 44.84 ? 54 LYS F C 1 ATOM 2502 O O . LYS F 1 54 ? -56.370 4.609 -26.475 1.00 45.21 ? 54 LYS F O 1 ATOM 2503 C CB . LYS F 1 54 ? -53.833 6.551 -26.618 1.00 43.41 ? 54 LYS F CB 1 ATOM 2504 C CG . LYS F 1 54 ? -53.433 7.859 -26.000 1.00 45.26 ? 54 LYS F CG 1 ATOM 2505 C CD . LYS F 1 54 ? -53.703 9.023 -26.924 1.00 46.61 ? 54 LYS F CD 1 ATOM 2506 C CE . LYS F 1 54 ? -54.955 9.811 -26.494 1.00 48.01 ? 54 LYS F CE 1 ATOM 2507 N NZ . LYS F 1 54 ? -54.701 10.581 -25.233 1.00 47.80 ? 54 LYS F NZ 1 ATOM 2508 N N . THR F 1 55 ? -54.505 3.394 -26.641 1.00 47.82 ? 55 THR F N 1 ATOM 2509 C CA . THR F 1 55 ? -55.124 2.350 -27.461 1.00 50.49 ? 55 THR F CA 1 ATOM 2510 C C . THR F 1 55 ? -55.140 1.032 -26.734 1.00 51.46 ? 55 THR F C 1 ATOM 2511 O O . THR F 1 55 ? -55.562 0.026 -27.295 1.00 53.66 ? 55 THR F O 1 ATOM 2512 C CB . THR F 1 55 ? -54.346 2.163 -28.785 1.00 51.52 ? 55 THR F CB 1 ATOM 2513 O OG1 . THR F 1 55 ? -52.931 2.288 -28.519 1.00 52.72 ? 55 THR F OG1 1 ATOM 2514 C CG2 . THR F 1 55 ? -54.774 3.244 -29.818 1.00 51.90 ? 55 THR F CG2 1 ATOM 2515 N N . LEU F 1 56 ? -54.672 1.045 -25.488 1.00 51.54 ? 56 LEU F N 1 ATOM 2516 C CA . LEU F 1 56 ? -54.599 -0.135 -24.633 1.00 51.15 ? 56 LEU F CA 1 ATOM 2517 C C . LEU F 1 56 ? -55.783 -0.131 -23.679 1.00 51.94 ? 56 LEU F C 1 ATOM 2518 O O . LEU F 1 56 ? -56.635 -1.011 -23.743 1.00 51.98 ? 56 LEU F O 1 ATOM 2519 C CB . LEU F 1 56 ? -53.304 -0.123 -23.809 1.00 50.39 ? 56 LEU F CB 1 ATOM 2520 C CG . LEU F 1 56 ? -53.070 -1.332 -22.889 1.00 49.89 ? 56 LEU F CG 1 ATOM 2521 C CD1 . LEU F 1 56 ? -52.699 -2.542 -23.724 1.00 49.56 ? 56 LEU F CD1 1 ATOM 2522 C CD2 . LEU F 1 56 ? -52.019 -1.074 -21.832 1.00 49.52 ? 56 LEU F CD2 1 ATOM 2523 N N . SER G 1 4 ? -49.609 -2.487 -19.699 1.00 36.11 ? 4 SER G N 1 ATOM 2524 C CA . SER G 1 4 ? -50.131 -3.020 -18.380 1.00 37.65 ? 4 SER G CA 1 ATOM 2525 C C . SER G 1 4 ? -48.965 -3.292 -17.411 1.00 36.75 ? 4 SER G C 1 ATOM 2526 O O . SER G 1 4 ? -48.749 -2.582 -16.417 1.00 30.80 ? 4 SER G O 1 ATOM 2527 C CB . SER G 1 4 ? -50.946 -4.311 -18.560 1.00 38.62 ? 4 SER G CB 1 ATOM 2528 O OG . SER G 1 4 ? -51.505 -4.801 -17.309 1.00 41.73 ? 4 SER G OG 1 ATOM 2529 N N . ARG G 1 5 ? -48.314 -4.429 -17.685 1.00 38.15 ? 5 ARG G N 1 ATOM 2530 C CA . ARG G 1 5 ? -46.964 -4.690 -17.201 1.00 35.06 ? 5 ARG G CA 1 ATOM 2531 C C . ARG G 1 5 ? -45.996 -3.763 -17.899 1.00 30.46 ? 5 ARG G C 1 ATOM 2532 O O . ARG G 1 5 ? -45.217 -3.149 -17.212 1.00 29.76 ? 5 ARG G O 1 ATOM 2533 C CB . ARG G 1 5 ? -46.557 -6.131 -17.368 1.00 36.62 ? 5 ARG G CB 1 ATOM 2534 C CG . ARG G 1 5 ? -45.695 -6.540 -16.170 1.00 39.97 ? 5 ARG G CG 1 ATOM 2535 C CD . ARG G 1 5 ? -44.543 -7.507 -16.574 1.00 42.17 ? 5 ARG G CD 1 ATOM 2536 N NE . ARG G 1 5 ? -43.245 -7.070 -16.029 1.00 43.94 ? 5 ARG G NE 1 ATOM 2537 C CZ . ARG G 1 5 ? -42.971 -6.904 -14.727 1.00 44.24 ? 5 ARG G CZ 1 ATOM 2538 N NH1 . ARG G 1 5 ? -41.763 -6.475 -14.375 1.00 42.06 ? 5 ARG G NH1 1 ATOM 2539 N NH2 . ARG G 1 5 ? -43.910 -7.151 -13.781 1.00 44.34 ? 5 ARG G NH2 1 ATOM 2540 N N . VAL G 1 6 ? -46.001 -3.677 -19.229 1.00 26.37 ? 6 VAL G N 1 ATOM 2541 C CA . VAL G 1 6 ? -45.174 -2.630 -19.845 1.00 25.02 ? 6 VAL G CA 1 ATOM 2542 C C . VAL G 1 6 ? -45.451 -1.248 -19.207 1.00 22.37 ? 6 VAL G C 1 ATOM 2543 O O . VAL G 1 6 ? -44.516 -0.519 -18.876 1.00 21.22 ? 6 VAL G O 1 ATOM 2544 C CB . VAL G 1 6 ? -45.328 -2.483 -21.382 1.00 28.11 ? 6 VAL G CB 1 ATOM 2545 C CG1 . VAL G 1 6 ? -46.392 -1.497 -21.681 1.00 28.16 ? 6 VAL G CG1 1 ATOM 2546 C CG2 . VAL G 1 6 ? -44.008 -1.849 -21.970 1.00 28.14 ? 6 VAL G CG2 1 ATOM 2547 N N . THR G 1 7 ? -46.719 -0.853 -19.079 1.00 17.15 ? 7 THR G N 1 ATOM 2548 C CA . THR G 1 7 ? -47.052 0.446 -18.415 1.00 16.64 ? 7 THR G CA 1 ATOM 2549 C C . THR G 1 7 ? -46.457 0.579 -16.983 1.00 17.23 ? 7 THR G C 1 ATOM 2550 O O . THR G 1 7 ? -45.906 1.614 -16.606 1.00 17.12 ? 7 THR G O 1 ATOM 2551 C CB . THR G 1 7 ? -48.544 0.671 -18.343 1.00 15.36 ? 7 THR G CB 1 ATOM 2552 O OG1 . THR G 1 7 ? -49.054 0.637 -19.684 1.00 16.18 ? 7 THR G OG1 1 ATOM 2553 C CG2 . THR G 1 7 ? -48.854 2.054 -17.791 1.00 13.97 ? 7 THR G CG2 1 ATOM 2554 N N . PHE G 1 8 ? -46.584 -0.490 -16.219 1.00 17.16 ? 8 PHE G N 1 ATOM 2555 C CA . PHE G 1 8 ? -46.025 -0.554 -14.857 1.00 20.52 ? 8 PHE G CA 1 ATOM 2556 C C . PHE G 1 8 ? -44.518 -0.284 -14.896 1.00 19.69 ? 8 PHE G C 1 ATOM 2557 O O . PHE G 1 8 ? -43.952 0.557 -14.122 1.00 17.32 ? 8 PHE G O 1 ATOM 2558 C CB . PHE G 1 8 ? -46.274 -1.949 -14.222 1.00 21.63 ? 8 PHE G CB 1 ATOM 2559 C CG . PHE G 1 8 ? -45.384 -2.226 -13.072 1.00 25.74 ? 8 PHE G CG 1 ATOM 2560 C CD1 . PHE G 1 8 ? -44.191 -2.928 -13.259 1.00 25.54 ? 8 PHE G CD1 1 ATOM 2561 C CD2 . PHE G 1 8 ? -45.666 -1.727 -11.820 1.00 25.05 ? 8 PHE G CD2 1 ATOM 2562 C CE1 . PHE G 1 8 ? -43.307 -3.150 -12.208 1.00 27.34 ? 8 PHE G CE1 1 ATOM 2563 C CE2 . PHE G 1 8 ? -44.786 -1.962 -10.772 1.00 28.03 ? 8 PHE G CE2 1 ATOM 2564 C CZ . PHE G 1 8 ? -43.596 -2.689 -10.974 1.00 27.20 ? 8 PHE G CZ 1 ATOM 2565 N N . GLU G 1 9 ? -43.863 -0.986 -15.814 1.00 18.53 ? 9 GLU G N 1 ATOM 2566 C CA . GLU G 1 9 ? -42.435 -0.885 -15.941 1.00 19.80 ? 9 GLU G CA 1 ATOM 2567 C C . GLU G 1 9 ? -42.022 0.561 -16.327 1.00 19.85 ? 9 GLU G C 1 ATOM 2568 O O . GLU G 1 9 ? -40.991 1.077 -15.896 1.00 18.14 ? 9 GLU G O 1 ATOM 2569 C CB . GLU G 1 9 ? -41.987 -1.897 -17.008 1.00 22.11 ? 9 GLU G CB 1 ATOM 2570 C CG . GLU G 1 9 ? -41.866 -3.314 -16.473 1.00 24.77 ? 9 GLU G CG 1 ATOM 2571 C CD . GLU G 1 9 ? -41.640 -4.299 -17.591 1.00 29.21 ? 9 GLU G CD 1 ATOM 2572 O OE1 . GLU G 1 9 ? -41.617 -5.538 -17.327 1.00 29.44 ? 9 GLU G OE1 1 ATOM 2573 O OE2 . GLU G 1 9 ? -41.461 -3.820 -18.747 1.00 30.82 ? 9 GLU G OE2 1 ATOM 2574 N N . ARG G 1 10 ? -42.827 1.199 -17.153 1.00 17.60 ? 10 ARG G N 1 ATOM 2575 C CA . ARG G 1 10 ? -42.543 2.573 -17.596 1.00 17.30 ? 10 ARG G CA 1 ATOM 2576 C C . ARG G 1 10 ? -42.830 3.567 -16.497 1.00 18.24 ? 10 ARG G C 1 ATOM 2577 O O . ARG G 1 10 ? -42.098 4.537 -16.329 1.00 18.92 ? 10 ARG G O 1 ATOM 2578 C CB . ARG G 1 10 ? -43.396 2.921 -18.789 1.00 17.65 ? 10 ARG G CB 1 ATOM 2579 C CG . ARG G 1 10 ? -42.911 2.253 -20.068 1.00 16.28 ? 10 ARG G CG 1 ATOM 2580 C CD . ARG G 1 10 ? -43.871 2.487 -21.178 1.00 18.11 ? 10 ARG G CD 1 ATOM 2581 N NE . ARG G 1 10 ? -43.412 1.913 -22.447 1.00 17.86 ? 10 ARG G NE 1 ATOM 2582 C CZ . ARG G 1 10 ? -44.226 1.618 -23.478 1.00 20.69 ? 10 ARG G CZ 1 ATOM 2583 N NH1 . ARG G 1 10 ? -45.547 1.865 -23.464 1.00 18.02 ? 10 ARG G NH1 1 ATOM 2584 N NH2 . ARG G 1 10 ? -43.700 1.104 -24.582 1.00 23.07 ? 10 ARG G NH2 1 ATOM 2585 N N . VAL G 1 11 ? -43.905 3.365 -15.728 1.00 17.14 ? 11 VAL G N 1 ATOM 2586 C CA . VAL G 1 11 ? -44.125 4.353 -14.667 1.00 16.84 ? 11 VAL G CA 1 ATOM 2587 C C . VAL G 1 11 ? -43.082 4.218 -13.531 1.00 17.95 ? 11 VAL G C 1 ATOM 2588 O O . VAL G 1 11 ? -42.602 5.235 -12.920 1.00 17.22 ? 11 VAL G O 1 ATOM 2589 C CB . VAL G 1 11 ? -45.529 4.281 -14.107 1.00 17.13 ? 11 VAL G CB 1 ATOM 2590 C CG1 . VAL G 1 11 ? -45.762 5.468 -13.139 1.00 15.20 ? 11 VAL G CG1 1 ATOM 2591 C CG2 . VAL G 1 11 ? -46.529 4.438 -15.264 1.00 16.29 ? 11 VAL G CG2 1 ATOM 2592 N N . GLU G 1 12 ? -42.736 2.963 -13.241 1.00 19.07 ? 12 GLU G N 1 ATOM 2593 C CA . GLU G 1 12 ? -41.683 2.724 -12.295 1.00 20.28 ? 12 GLU G CA 1 ATOM 2594 C C . GLU G 1 12 ? -40.406 3.466 -12.703 1.00 21.25 ? 12 GLU G C 1 ATOM 2595 O O . GLU G 1 12 ? -39.770 4.110 -11.866 1.00 21.64 ? 12 GLU G O 1 ATOM 2596 C CB . GLU G 1 12 ? -41.396 1.251 -12.089 1.00 22.34 ? 12 GLU G CB 1 ATOM 2597 C CG . GLU G 1 12 ? -40.302 1.163 -11.066 1.00 25.87 ? 12 GLU G CG 1 ATOM 2598 C CD . GLU G 1 12 ? -40.157 -0.230 -10.478 1.00 30.90 ? 12 GLU G CD 1 ATOM 2599 O OE1 . GLU G 1 12 ? -40.384 -0.369 -9.233 1.00 32.11 ? 12 GLU G OE1 1 ATOM 2600 O OE2 . GLU G 1 12 ? -39.852 -1.191 -11.246 1.00 30.68 ? 12 GLU G OE2 1 ATOM 2601 N N . GLN G 1 13 ? -40.036 3.392 -13.992 1.00 20.76 ? 13 GLN G N 1 ATOM 2602 C CA . GLN G 1 13 ? -38.809 4.078 -14.454 1.00 18.88 ? 13 GLN G CA 1 ATOM 2603 C C . GLN G 1 13 ? -38.945 5.586 -14.356 1.00 17.90 ? 13 GLN G C 1 ATOM 2604 O O . GLN G 1 13 ? -38.001 6.256 -14.024 1.00 17.71 ? 13 GLN G O 1 ATOM 2605 C CB . GLN G 1 13 ? -38.444 3.666 -15.888 1.00 20.43 ? 13 GLN G CB 1 ATOM 2606 C CG . GLN G 1 13 ? -37.967 2.216 -15.893 1.00 16.89 ? 13 GLN G CG 1 ATOM 2607 C CD . GLN G 1 13 ? -36.747 2.034 -15.019 1.00 21.63 ? 13 GLN G CD 1 ATOM 2608 O OE1 . GLN G 1 13 ? -35.709 2.711 -15.218 1.00 21.09 ? 13 GLN G OE1 1 ATOM 2609 N NE2 . GLN G 1 13 ? -36.833 1.094 -14.060 1.00 20.42 ? 13 GLN G NE2 1 ATOM 2610 N N . MET G 1 14 ? -40.141 6.107 -14.655 1.00 17.85 ? 14 MET G N 1 ATOM 2611 C CA . MET G 1 14 ? -40.409 7.515 -14.484 1.00 16.40 ? 14 MET G CA 1 ATOM 2612 C C . MET G 1 14 ? -40.238 7.892 -13.044 1.00 15.31 ? 14 MET G C 1 ATOM 2613 O O . MET G 1 14 ? -39.661 8.958 -12.746 1.00 14.47 ? 14 MET G O 1 ATOM 2614 C CB . MET G 1 14 ? -41.846 7.816 -14.952 1.00 18.59 ? 14 MET G CB 1 ATOM 2615 C CG . MET G 1 14 ? -41.906 8.037 -16.470 1.00 18.47 ? 14 MET G CG 1 ATOM 2616 S SD . MET G 1 14 ? -43.473 8.744 -17.098 1.00 23.44 ? 14 MET G SD 1 ATOM 2617 C CE . MET G 1 14 ? -44.581 7.431 -16.734 1.00 20.58 ? 14 MET G CE 1 ATOM 2618 N N . SER G 1 15 ? -40.715 7.038 -12.133 1.00 15.83 ? 15 SER G N 1 ATOM 2619 C CA . SER G 1 15 ? -40.633 7.416 -10.751 1.00 19.19 ? 15 SER G CA 1 ATOM 2620 C C . SER G 1 15 ? -39.130 7.510 -10.321 1.00 20.51 ? 15 SER G C 1 ATOM 2621 O O . SER G 1 15 ? -38.745 8.434 -9.590 1.00 18.75 ? 15 SER G O 1 ATOM 2622 C CB . SER G 1 15 ? -41.551 6.591 -9.806 1.00 21.48 ? 15 SER G CB 1 ATOM 2623 O OG . SER G 1 15 ? -41.089 5.296 -9.576 1.00 26.72 ? 15 SER G OG 1 ATOM 2624 N N . ILE G 1 16 ? -38.278 6.650 -10.864 1.00 17.30 ? 16 ILE G N 1 ATOM 2625 C CA . ILE G 1 16 ? -36.854 6.786 -10.527 1.00 21.53 ? 16 ILE G CA 1 ATOM 2626 C C . ILE G 1 16 ? -36.217 8.031 -11.166 1.00 20.75 ? 16 ILE G C 1 ATOM 2627 O O . ILE G 1 16 ? -35.332 8.641 -10.588 1.00 21.04 ? 16 ILE G O 1 ATOM 2628 C CB . ILE G 1 16 ? -35.997 5.557 -10.976 1.00 21.96 ? 16 ILE G CB 1 ATOM 2629 C CG1 . ILE G 1 16 ? -36.474 4.257 -10.293 1.00 22.76 ? 16 ILE G CG1 1 ATOM 2630 C CG2 . ILE G 1 16 ? -34.517 5.831 -10.696 1.00 23.14 ? 16 ILE G CG2 1 ATOM 2631 C CD1 . ILE G 1 16 ? -36.047 2.990 -11.067 1.00 23.57 ? 16 ILE G CD1 1 ATOM 2632 N N . GLN G 1 17 ? -36.649 8.389 -12.362 1.00 19.02 ? 17 GLN G N 1 ATOM 2633 C CA . GLN G 1 17 ? -36.048 9.540 -13.055 1.00 19.17 ? 17 GLN G CA 1 ATOM 2634 C C . GLN G 1 17 ? -36.564 10.818 -12.397 1.00 20.65 ? 17 GLN G C 1 ATOM 2635 O O . GLN G 1 17 ? -35.824 11.820 -12.240 1.00 20.12 ? 17 GLN G O 1 ATOM 2636 C CB . GLN G 1 17 ? -36.422 9.495 -14.514 1.00 20.64 ? 17 GLN G CB 1 ATOM 2637 C CG . GLN G 1 17 ? -35.777 8.331 -15.246 1.00 20.79 ? 17 GLN G CG 1 ATOM 2638 C CD . GLN G 1 17 ? -36.072 8.414 -16.737 1.00 23.13 ? 17 GLN G CD 1 ATOM 2639 O OE1 . GLN G 1 17 ? -36.239 9.507 -17.293 1.00 23.49 ? 17 GLN G OE1 1 ATOM 2640 N NE2 . GLN G 1 17 ? -36.190 7.250 -17.381 1.00 23.60 ? 17 GLN G NE2 1 ATOM 2641 N N . ILE G 1 18 ? -37.790 10.744 -11.910 1.00 17.48 ? 18 ILE G N 1 ATOM 2642 C CA . ILE G 1 18 ? -38.323 11.857 -11.140 1.00 20.82 ? 18 ILE G CA 1 ATOM 2643 C C . ILE G 1 18 ? -37.490 12.150 -9.903 1.00 22.78 ? 18 ILE G C 1 ATOM 2644 O O . ILE G 1 18 ? -37.252 13.310 -9.564 1.00 23.50 ? 18 ILE G O 1 ATOM 2645 C CB . ILE G 1 18 ? -39.794 11.721 -10.796 1.00 16.16 ? 18 ILE G CB 1 ATOM 2646 C CG1 . ILE G 1 18 ? -40.576 11.819 -12.105 1.00 16.80 ? 18 ILE G CG1 1 ATOM 2647 C CG2 . ILE G 1 18 ? -40.265 12.876 -9.869 1.00 15.30 ? 18 ILE G CG2 1 ATOM 2648 C CD1 . ILE G 1 18 ? -41.943 11.114 -12.055 1.00 15.31 ? 18 ILE G CD1 1 ATOM 2649 N N . LYS G 1 19 ? -37.105 11.086 -9.212 1.00 24.49 ? 19 LYS G N 1 ATOM 2650 C CA . LYS G 1 19 ? -36.279 11.201 -7.999 1.00 24.49 ? 19 LYS G CA 1 ATOM 2651 C C . LYS G 1 19 ? -34.879 11.780 -8.310 1.00 22.52 ? 19 LYS G C 1 ATOM 2652 O O . LYS G 1 19 ? -34.392 12.646 -7.599 1.00 21.14 ? 19 LYS G O 1 ATOM 2653 C CB . LYS G 1 19 ? -36.179 9.857 -7.268 1.00 23.62 ? 19 LYS G CB 1 ATOM 2654 C CG . LYS G 1 19 ? -35.165 9.873 -6.147 1.00 27.91 ? 19 LYS G CG 1 ATOM 2655 N N . GLU G 1 20 ? -34.229 11.285 -9.345 1.00 21.06 ? 20 GLU G N 1 ATOM 2656 C CA . GLU G 1 20 ? -32.973 11.869 -9.801 1.00 21.79 ? 20 GLU G CA 1 ATOM 2657 C C . GLU G 1 20 ? -33.101 13.347 -10.156 1.00 21.96 ? 20 GLU G C 1 ATOM 2658 O O . GLU G 1 20 ? -32.259 14.151 -9.762 1.00 21.20 ? 20 GLU G O 1 ATOM 2659 C CB . GLU G 1 20 ? -32.398 11.095 -10.987 1.00 23.43 ? 20 GLU G CB 1 ATOM 2660 C CG . GLU G 1 20 ? -32.234 9.592 -10.663 1.00 24.43 ? 20 GLU G CG 1 ATOM 2661 C CD . GLU G 1 20 ? -31.794 8.761 -11.890 1.00 28.36 ? 20 GLU G CD 1 ATOM 2662 O OE1 . GLU G 1 20 ? -32.328 9.031 -13.011 1.00 31.44 ? 20 GLU G OE1 1 ATOM 2663 O OE2 . GLU G 1 20 ? -30.919 7.865 -11.741 1.00 28.93 ? 20 GLU G OE2 1 ATOM 2664 N N . VAL G 1 21 ? -34.145 13.723 -10.881 1.00 20.14 ? 21 VAL G N 1 ATOM 2665 C CA . VAL G 1 21 ? -34.382 15.118 -11.201 1.00 18.71 ? 21 VAL G CA 1 ATOM 2666 C C . VAL G 1 21 ? -34.528 15.930 -9.897 1.00 18.91 ? 21 VAL G C 1 ATOM 2667 O O . VAL G 1 21 ? -33.825 16.961 -9.710 1.00 21.40 ? 21 VAL G O 1 ATOM 2668 C CB . VAL G 1 21 ? -35.591 15.280 -12.239 1.00 18.99 ? 21 VAL G CB 1 ATOM 2669 C CG1 . VAL G 1 21 ? -36.097 16.695 -12.304 1.00 19.89 ? 21 VAL G CG1 1 ATOM 2670 C CG2 . VAL G 1 21 ? -35.131 14.913 -13.668 1.00 20.46 ? 21 VAL G CG2 1 ATOM 2671 N N . GLY G 1 22 ? -35.351 15.441 -8.964 1.00 18.95 ? 22 GLY G N 1 ATOM 2672 C CA . GLY G 1 22 ? -35.641 16.098 -7.666 1.00 16.71 ? 22 GLY G CA 1 ATOM 2673 C C . GLY G 1 22 ? -34.371 16.267 -6.834 1.00 20.64 ? 22 GLY G C 1 ATOM 2674 O O . GLY G 1 22 ? -34.105 17.326 -6.221 1.00 19.99 ? 22 GLY G O 1 ATOM 2675 N N . ASP G 1 23 ? -33.519 15.270 -6.841 1.00 18.16 ? 23 ASP G N 1 ATOM 2676 C CA . ASP G 1 23 ? -32.298 15.395 -6.072 1.00 20.05 ? 23 ASP G CA 1 ATOM 2677 C C . ASP G 1 23 ? -31.287 16.394 -6.634 1.00 21.54 ? 23 ASP G C 1 ATOM 2678 O O . ASP G 1 23 ? -30.605 17.092 -5.854 1.00 21.16 ? 23 ASP G O 1 ATOM 2679 C CB . ASP G 1 23 ? -31.653 14.020 -5.916 1.00 22.77 ? 23 ASP G CB 1 ATOM 2680 C CG . ASP G 1 23 ? -32.370 13.168 -4.881 1.00 25.12 ? 23 ASP G CG 1 ATOM 2681 O OD1 . ASP G 1 23 ? -33.256 13.731 -4.192 1.00 27.31 ? 23 ASP G OD1 1 ATOM 2682 O OD2 . ASP G 1 23 ? -32.077 11.945 -4.779 1.00 28.07 ? 23 ASP G OD2 1 ATOM 2683 N N . ARG G 1 24 ? -31.176 16.434 -7.965 1.00 19.52 ? 24 ARG G N 1 ATOM 2684 C CA . ARG G 1 24 ? -30.342 17.393 -8.643 1.00 21.38 ? 24 ARG G CA 1 ATOM 2685 C C . ARG G 1 24 ? -30.875 18.806 -8.470 1.00 22.29 ? 24 ARG G C 1 ATOM 2686 O O . ARG G 1 24 ? -30.080 19.718 -8.246 1.00 24.81 ? 24 ARG G O 1 ATOM 2687 C CB . ARG G 1 24 ? -30.133 17.054 -10.142 1.00 22.97 ? 24 ARG G CB 1 ATOM 2688 C CG . ARG G 1 24 ? -29.144 15.909 -10.391 1.00 24.92 ? 24 ARG G CG 1 ATOM 2689 C CD . ARG G 1 24 ? -28.885 15.578 -11.881 1.00 23.80 ? 24 ARG G CD 1 ATOM 2690 N NE . ARG G 1 24 ? -27.944 14.454 -12.013 1.00 24.70 ? 24 ARG G NE 1 ATOM 2691 C CZ . ARG G 1 24 ? -26.615 14.598 -11.950 1.00 24.72 ? 24 ARG G CZ 1 ATOM 2692 N NH1 . ARG G 1 24 ? -26.088 15.823 -11.753 1.00 22.27 ? 24 ARG G NH1 1 ATOM 2693 N NH2 . ARG G 1 24 ? -25.813 13.523 -12.051 1.00 25.91 ? 24 ARG G NH2 1 ATOM 2694 N N . VAL G 1 25 ? -32.184 19.001 -8.526 1.00 20.80 ? 25 VAL G N 1 ATOM 2695 C CA . VAL G 1 25 ? -32.719 20.303 -8.172 1.00 21.34 ? 25 VAL G CA 1 ATOM 2696 C C . VAL G 1 25 ? -32.272 20.767 -6.771 1.00 23.58 ? 25 VAL G C 1 ATOM 2697 O O . VAL G 1 25 ? -31.916 21.944 -6.586 1.00 24.60 ? 25 VAL G O 1 ATOM 2698 C CB . VAL G 1 25 ? -34.214 20.367 -8.242 1.00 20.04 ? 25 VAL G CB 1 ATOM 2699 C CG1 . VAL G 1 25 ? -34.727 21.662 -7.578 1.00 20.22 ? 25 VAL G CG1 1 ATOM 2700 C CG2 . VAL G 1 25 ? -34.597 20.305 -9.644 1.00 15.13 ? 25 VAL G CG2 1 ATOM 2701 N N . ASN G 1 26 ? -32.289 19.877 -5.789 1.00 22.83 ? 26 ASN G N 1 ATOM 2702 C CA . ASN G 1 26 ? -31.937 20.324 -4.460 1.00 24.35 ? 26 ASN G CA 1 ATOM 2703 C C . ASN G 1 26 ? -30.427 20.630 -4.318 1.00 22.10 ? 26 ASN G C 1 ATOM 2704 O O . ASN G 1 26 ? -30.052 21.531 -3.603 1.00 19.36 ? 26 ASN G O 1 ATOM 2705 C CB . ASN G 1 26 ? -32.395 19.332 -3.406 1.00 28.19 ? 26 ASN G CB 1 ATOM 2706 C CG . ASN G 1 26 ? -33.926 19.309 -3.257 1.00 31.32 ? 26 ASN G CG 1 ATOM 2707 O OD1 . ASN G 1 26 ? -34.617 20.325 -3.420 1.00 33.56 ? 26 ASN G OD1 1 ATOM 2708 N ND2 . ASN G 1 26 ? -34.454 18.144 -2.951 1.00 32.00 ? 26 ASN G ND2 1 ATOM 2709 N N . TYR G 1 27 ? -29.576 19.863 -4.993 1.00 20.17 ? 27 TYR G N 1 ATOM 2710 C CA . TYR G 1 27 ? -28.158 20.212 -5.080 1.00 21.61 ? 27 TYR G CA 1 ATOM 2711 C C . TYR G 1 27 ? -27.930 21.610 -5.638 1.00 21.65 ? 27 TYR G C 1 ATOM 2712 O O . TYR G 1 27 ? -27.083 22.333 -5.162 1.00 20.82 ? 27 TYR G O 1 ATOM 2713 C CB . TYR G 1 27 ? -27.416 19.191 -5.957 1.00 22.47 ? 27 TYR G CB 1 ATOM 2714 C CG . TYR G 1 27 ? -26.957 18.074 -5.100 1.00 26.39 ? 27 TYR G CG 1 ATOM 2715 C CD1 . TYR G 1 27 ? -27.701 16.886 -4.979 1.00 26.27 ? 27 TYR G CD1 1 ATOM 2716 C CD2 . TYR G 1 27 ? -25.813 18.236 -4.333 1.00 27.95 ? 27 TYR G CD2 1 ATOM 2717 C CE1 . TYR G 1 27 ? -27.271 15.839 -4.110 1.00 28.64 ? 27 TYR G CE1 1 ATOM 2718 C CE2 . TYR G 1 27 ? -25.376 17.201 -3.486 1.00 30.34 ? 27 TYR G CE2 1 ATOM 2719 C CZ . TYR G 1 27 ? -26.096 16.034 -3.369 1.00 29.45 ? 27 TYR G CZ 1 ATOM 2720 O OH . TYR G 1 27 ? -25.581 15.078 -2.511 1.00 31.55 ? 27 TYR G OH 1 ATOM 2721 N N . ILE G 1 28 ? -28.658 21.956 -6.676 1.00 20.37 ? 28 ILE G N 1 ATOM 2722 C CA . ILE G 1 28 ? -28.457 23.236 -7.330 1.00 23.39 ? 28 ILE G CA 1 ATOM 2723 C C . ILE G 1 28 ? -28.952 24.281 -6.363 1.00 22.18 ? 28 ILE G C 1 ATOM 2724 O O . ILE G 1 28 ? -28.303 25.286 -6.147 1.00 23.10 ? 28 ILE G O 1 ATOM 2725 C CB . ILE G 1 28 ? -29.204 23.331 -8.726 1.00 22.75 ? 28 ILE G CB 1 ATOM 2726 C CG1 . ILE G 1 28 ? -28.430 22.577 -9.809 1.00 24.30 ? 28 ILE G CG1 1 ATOM 2727 C CG2 . ILE G 1 28 ? -29.417 24.796 -9.188 1.00 23.95 ? 28 ILE G CG2 1 ATOM 2728 C CD1 . ILE G 1 28 ? -29.267 22.135 -10.978 1.00 24.23 ? 28 ILE G CD1 1 ATOM 2729 N N . LYS G 1 29 ? -30.081 24.020 -5.726 1.00 24.08 ? 29 LYS G N 1 ATOM 2730 C CA . LYS G 1 29 ? -30.600 24.916 -4.729 1.00 24.08 ? 29 LYS G CA 1 ATOM 2731 C C . LYS G 1 29 ? -29.577 25.223 -3.582 1.00 23.84 ? 29 LYS G C 1 ATOM 2732 O O . LYS G 1 29 ? -29.428 26.381 -3.131 1.00 21.43 ? 29 LYS G O 1 ATOM 2733 C CB . LYS G 1 29 ? -31.897 24.362 -4.142 1.00 26.49 ? 29 LYS G CB 1 ATOM 2734 C CG . LYS G 1 29 ? -32.619 25.405 -3.354 1.00 28.72 ? 29 LYS G CG 1 ATOM 2735 C CD . LYS G 1 29 ? -32.890 24.984 -1.908 1.00 33.82 ? 29 LYS G CD 1 ATOM 2736 C CE . LYS G 1 29 ? -33.213 23.499 -1.774 1.00 34.64 ? 29 LYS G CE 1 ATOM 2737 N NZ . LYS G 1 29 ? -34.562 23.224 -2.361 1.00 37.18 ? 29 LYS G NZ 1 ATOM 2738 N N . ARG G 1 30 ? -28.894 24.198 -3.102 1.00 22.15 ? 30 ARG G N 1 ATOM 2739 C CA . ARG G 1 30 ? -27.886 24.420 -2.067 1.00 22.72 ? 30 ARG G CA 1 ATOM 2740 C C . ARG G 1 30 ? -26.686 25.245 -2.595 1.00 22.12 ? 30 ARG G C 1 ATOM 2741 O O . ARG G 1 30 ? -26.070 26.045 -1.859 1.00 19.46 ? 30 ARG G O 1 ATOM 2742 C CB . ARG G 1 30 ? -27.431 23.060 -1.471 1.00 22.56 ? 30 ARG G CB 1 ATOM 2743 C CG . ARG G 1 30 ? -28.451 22.378 -0.515 1.00 23.54 ? 30 ARG G CG 1 ATOM 2744 C CD . ARG G 1 30 ? -28.571 23.108 0.866 1.00 25.33 ? 30 ARG G CD 1 ATOM 2745 N NE . ARG G 1 30 ? -27.389 22.893 1.700 1.00 24.50 ? 30 ARG G NE 1 ATOM 2746 C CZ . ARG G 1 30 ? -26.523 23.833 2.037 1.00 26.73 ? 30 ARG G CZ 1 ATOM 2747 N NH1 . ARG G 1 30 ? -26.712 25.087 1.646 1.00 27.42 ? 30 ARG G NH1 1 ATOM 2748 N NH2 . ARG G 1 30 ? -25.481 23.524 2.807 1.00 28.18 ? 30 ARG G NH2 1 ATOM 2749 N N . SER G 1 31 ? -26.333 25.043 -3.867 1.00 20.96 ? 31 SER G N 1 ATOM 2750 C CA . SER G 1 31 ? -25.283 25.855 -4.450 1.00 20.73 ? 31 SER G CA 1 ATOM 2751 C C . SER G 1 31 ? -25.675 27.332 -4.421 1.00 20.90 ? 31 SER G C 1 ATOM 2752 O O . SER G 1 31 ? -24.849 28.184 -4.166 1.00 20.42 ? 31 SER G O 1 ATOM 2753 C CB . SER G 1 31 ? -24.997 25.437 -5.870 1.00 21.69 ? 31 SER G CB 1 ATOM 2754 O OG . SER G 1 31 ? -24.416 24.169 -5.886 1.00 23.66 ? 31 SER G OG 1 ATOM 2755 N N . LEU G 1 32 ? -26.933 27.635 -4.692 1.00 18.88 ? 32 LEU G N 1 ATOM 2756 C CA . LEU G 1 32 ? -27.384 29.010 -4.742 1.00 21.56 ? 32 LEU G CA 1 ATOM 2757 C C . LEU G 1 32 ? -27.402 29.620 -3.392 1.00 23.65 ? 32 LEU G C 1 ATOM 2758 O O . LEU G 1 32 ? -27.071 30.811 -3.226 1.00 21.64 ? 32 LEU G O 1 ATOM 2759 C CB . LEU G 1 32 ? -28.750 29.089 -5.397 1.00 24.54 ? 32 LEU G CB 1 ATOM 2760 C CG . LEU G 1 32 ? -28.662 28.931 -6.929 1.00 28.29 ? 32 LEU G CG 1 ATOM 2761 C CD1 . LEU G 1 32 ? -29.982 28.344 -7.405 1.00 29.75 ? 32 LEU G CD1 1 ATOM 2762 C CD2 . LEU G 1 32 ? -28.389 30.306 -7.689 1.00 29.31 ? 32 LEU G CD2 1 ATOM 2763 N N . GLN G 1 33 ? -27.730 28.795 -2.383 1.00 22.81 ? 33 GLN G N 1 ATOM 2764 C CA . GLN G 1 33 ? -27.699 29.277 -1.045 1.00 24.09 ? 33 GLN G CA 1 ATOM 2765 C C . GLN G 1 33 ? -26.289 29.666 -0.620 1.00 24.88 ? 33 GLN G C 1 ATOM 2766 O O . GLN G 1 33 ? -26.071 30.700 0.002 1.00 24.14 ? 33 GLN G O 1 ATOM 2767 C CB . GLN G 1 33 ? -28.226 28.195 -0.080 1.00 26.14 ? 33 GLN G CB 1 ATOM 2768 C CG . GLN G 1 33 ? -29.649 28.213 0.077 1.00 28.29 ? 33 GLN G CG 1 ATOM 2769 C CD . GLN G 1 33 ? -30.049 27.250 1.138 1.00 32.30 ? 33 GLN G CD 1 ATOM 2770 O OE1 . GLN G 1 33 ? -30.304 26.062 0.844 1.00 30.56 ? 33 GLN G OE1 1 ATOM 2771 N NE2 . GLN G 1 33 ? -30.029 27.728 2.417 1.00 32.13 ? 33 GLN G NE2 1 ATOM 2772 N N . SER G 1 34 ? -25.359 28.775 -0.892 1.00 22.07 ? 34 SER G N 1 ATOM 2773 C CA . SER G 1 34 ? -23.972 29.001 -0.627 1.00 24.04 ? 34 SER G CA 1 ATOM 2774 C C . SER G 1 34 ? -23.487 30.249 -1.388 1.00 24.23 ? 34 SER G C 1 ATOM 2775 O O . SER G 1 34 ? -22.758 31.044 -0.862 1.00 20.29 ? 34 SER G O 1 ATOM 2776 C CB . SER G 1 34 ? -23.250 27.785 -1.164 1.00 26.95 ? 34 SER G CB 1 ATOM 2777 O OG . SER G 1 34 ? -22.131 27.458 -0.408 1.00 31.54 ? 34 SER G OG 1 ATOM 2778 N N . LEU G 1 35 ? -23.897 30.384 -2.655 1.00 26.42 ? 35 LEU G N 1 ATOM 2779 C CA . LEU G 1 35 ? -23.553 31.553 -3.474 1.00 25.82 ? 35 LEU G CA 1 ATOM 2780 C C . LEU G 1 35 ? -24.073 32.835 -2.831 1.00 27.02 ? 35 LEU G C 1 ATOM 2781 O O . LEU G 1 35 ? -23.381 33.838 -2.796 1.00 27.15 ? 35 LEU G O 1 ATOM 2782 C CB . LEU G 1 35 ? -24.180 31.430 -4.864 1.00 25.90 ? 35 LEU G CB 1 ATOM 2783 C CG . LEU G 1 35 ? -23.840 32.584 -5.812 1.00 26.71 ? 35 LEU G CG 1 ATOM 2784 C CD1 . LEU G 1 35 ? -22.311 32.943 -5.770 1.00 26.08 ? 35 LEU G CD1 1 ATOM 2785 C CD2 . LEU G 1 35 ? -24.288 32.193 -7.239 1.00 23.24 ? 35 LEU G CD2 1 ATOM 2786 N N . ASP G 1 36 ? -25.301 32.795 -2.342 1.00 26.00 ? 36 ASP G N 1 ATOM 2787 C CA . ASP G 1 36 ? -25.914 33.925 -1.679 1.00 28.20 ? 36 ASP G CA 1 ATOM 2788 C C . ASP G 1 36 ? -25.096 34.425 -0.484 1.00 26.17 ? 36 ASP G C 1 ATOM 2789 O O . ASP G 1 36 ? -24.929 35.638 -0.305 1.00 23.88 ? 36 ASP G O 1 ATOM 2790 C CB . ASP G 1 36 ? -27.320 33.552 -1.245 1.00 31.04 ? 36 ASP G CB 1 ATOM 2791 C CG . ASP G 1 36 ? -28.050 34.691 -0.533 1.00 35.25 ? 36 ASP G CG 1 ATOM 2792 O OD1 . ASP G 1 36 ? -27.772 35.902 -0.782 1.00 36.59 ? 36 ASP G OD1 1 ATOM 2793 O OD2 . ASP G 1 36 ? -28.956 34.338 0.275 1.00 38.29 ? 36 ASP G OD2 1 ATOM 2794 N N . SER G 1 37 ? -24.618 33.521 0.361 1.00 25.09 ? 37 SER G N 1 ATOM 2795 C CA . SER G 1 37 ? -23.931 34.030 1.525 1.00 27.51 ? 37 SER G CA 1 ATOM 2796 C C . SER G 1 37 ? -22.524 34.473 1.124 1.00 27.54 ? 37 SER G C 1 ATOM 2797 O O . SER G 1 37 ? -21.991 35.378 1.709 1.00 28.55 ? 37 SER G O 1 ATOM 2798 C CB . SER G 1 37 ? -23.964 33.095 2.719 1.00 28.08 ? 37 SER G CB 1 ATOM 2799 O OG . SER G 1 37 ? -23.039 32.083 2.517 1.00 31.76 ? 37 SER G OG 1 ATOM 2800 N N . GLN G 1 38 ? -21.952 33.893 0.082 1.00 26.57 ? 38 GLN G N 1 ATOM 2801 C CA . GLN G 1 38 ? -20.716 34.413 -0.465 1.00 26.65 ? 38 GLN G CA 1 ATOM 2802 C C . GLN G 1 38 ? -20.882 35.832 -0.981 1.00 24.13 ? 38 GLN G C 1 ATOM 2803 O O . GLN G 1 38 ? -20.050 36.733 -0.767 1.00 21.33 ? 38 GLN G O 1 ATOM 2804 C CB . GLN G 1 38 ? -20.258 33.546 -1.598 1.00 31.69 ? 38 GLN G CB 1 ATOM 2805 C CG . GLN G 1 38 ? -19.560 34.379 -2.647 1.00 37.73 ? 38 GLN G CG 1 ATOM 2806 C CD . GLN G 1 38 ? -18.248 33.758 -3.064 1.00 40.67 ? 38 GLN G CD 1 ATOM 2807 O OE1 . GLN G 1 38 ? -18.175 32.533 -3.216 1.00 42.34 ? 38 GLN G OE1 1 ATOM 2808 N NE2 . GLN G 1 38 ? -17.196 34.592 -3.250 1.00 41.54 ? 38 GLN G NE2 1 ATOM 2809 N N . ILE G 1 39 ? -21.980 36.050 -1.655 1.00 21.03 ? 39 ILE G N 1 ATOM 2810 C CA . ILE G 1 39 ? -22.288 37.389 -2.105 1.00 22.01 ? 39 ILE G CA 1 ATOM 2811 C C . ILE G 1 39 ? -22.497 38.342 -0.901 1.00 22.44 ? 39 ILE G C 1 ATOM 2812 O O . ILE G 1 39 ? -22.069 39.508 -0.928 1.00 25.04 ? 39 ILE G O 1 ATOM 2813 C CB . ILE G 1 39 ? -23.472 37.407 -3.151 1.00 21.41 ? 39 ILE G CB 1 ATOM 2814 C CG1 . ILE G 1 39 ? -22.960 36.922 -4.504 1.00 19.49 ? 39 ILE G CG1 1 ATOM 2815 C CG2 . ILE G 1 39 ? -23.985 38.825 -3.375 1.00 21.53 ? 39 ILE G CG2 1 ATOM 2816 C CD1 . ILE G 1 39 ? -24.022 36.260 -5.346 1.00 21.21 ? 39 ILE G CD1 1 ATOM 2817 N N . GLY G 1 40 ? -23.107 37.842 0.166 1.00 21.33 ? 40 GLY G N 1 ATOM 2818 C CA . GLY G 1 40 ? -23.245 38.631 1.394 1.00 21.56 ? 40 GLY G CA 1 ATOM 2819 C C . GLY G 1 40 ? -21.919 39.146 1.910 1.00 24.02 ? 40 GLY G C 1 ATOM 2820 O O . GLY G 1 40 ? -21.795 40.317 2.218 1.00 24.80 ? 40 GLY G O 1 ATOM 2821 N N . HIS G 1 41 ? -20.920 38.276 2.012 1.00 24.63 ? 41 HIS G N 1 ATOM 2822 C CA . HIS G 1 41 ? -19.594 38.725 2.427 1.00 25.17 ? 41 HIS G CA 1 ATOM 2823 C C . HIS G 1 41 ? -19.038 39.762 1.440 1.00 25.85 ? 41 HIS G C 1 ATOM 2824 O O . HIS G 1 41 ? -18.435 40.765 1.848 1.00 25.65 ? 41 HIS G O 1 ATOM 2825 C CB . HIS G 1 41 ? -18.653 37.513 2.581 1.00 26.59 ? 41 HIS G CB 1 ATOM 2826 C CG . HIS G 1 41 ? -19.065 36.589 3.701 1.00 31.26 ? 41 HIS G CG 1 ATOM 2827 N ND1 . HIS G 1 41 ? -19.155 37.010 5.023 1.00 32.57 ? 41 HIS G ND1 1 ATOM 2828 C CD2 . HIS G 1 41 ? -19.413 35.272 3.701 1.00 31.20 ? 41 HIS G CD2 1 ATOM 2829 C CE1 . HIS G 1 41 ? -19.550 35.991 5.779 1.00 32.95 ? 41 HIS G CE1 1 ATOM 2830 N NE2 . HIS G 1 41 ? -19.720 34.929 4.999 1.00 30.48 ? 41 HIS G NE2 1 ATOM 2831 N N . LEU G 1 42 ? -19.202 39.507 0.146 1.00 22.80 ? 42 LEU G N 1 ATOM 2832 C CA . LEU G 1 42 ? -18.752 40.463 -0.865 1.00 21.82 ? 42 LEU G CA 1 ATOM 2833 C C . LEU G 1 42 ? -19.474 41.812 -0.762 1.00 24.52 ? 42 LEU G C 1 ATOM 2834 O O . LEU G 1 42 ? -18.850 42.851 -0.939 1.00 25.82 ? 42 LEU G O 1 ATOM 2835 C CB . LEU G 1 42 ? -18.874 39.876 -2.277 1.00 20.08 ? 42 LEU G CB 1 ATOM 2836 C CG . LEU G 1 42 ? -18.552 40.800 -3.475 1.00 18.59 ? 42 LEU G CG 1 ATOM 2837 C CD1 . LEU G 1 42 ? -17.130 41.312 -3.462 1.00 17.59 ? 42 LEU G CD1 1 ATOM 2838 C CD2 . LEU G 1 42 ? -18.807 40.003 -4.712 1.00 19.74 ? 42 LEU G CD2 1 ATOM 2839 N N . GLN G 1 43 ? -20.774 41.818 -0.459 1.00 27.00 ? 43 GLN G N 1 ATOM 2840 C CA . GLN G 1 43 ? -21.468 43.107 -0.257 1.00 28.73 ? 43 GLN G CA 1 ATOM 2841 C C . GLN G 1 43 ? -20.972 43.858 0.974 1.00 26.19 ? 43 GLN G C 1 ATOM 2842 O O . GLN G 1 43 ? -20.838 45.042 0.944 1.00 27.05 ? 43 GLN G O 1 ATOM 2843 C CB . GLN G 1 43 ? -22.992 42.963 -0.142 1.00 31.25 ? 43 GLN G CB 1 ATOM 2844 C CG . GLN G 1 43 ? -23.708 42.807 -1.454 1.00 35.94 ? 43 GLN G CG 1 ATOM 2845 C CD . GLN G 1 43 ? -25.216 42.873 -1.304 1.00 37.56 ? 43 GLN G CD 1 ATOM 2846 O OE1 . GLN G 1 43 ? -25.894 41.846 -1.214 1.00 37.04 ? 43 GLN G OE1 1 ATOM 2847 N NE2 . GLN G 1 43 ? -25.749 44.094 -1.239 1.00 39.85 ? 43 GLN G NE2 1 ATOM 2848 N N . ASP G 1 44 ? -20.709 43.174 2.055 1.00 26.76 ? 44 ASP G N 1 ATOM 2849 C CA . ASP G 1 44 ? -20.175 43.848 3.238 1.00 27.11 ? 44 ASP G CA 1 ATOM 2850 C C . ASP G 1 44 ? -18.863 44.492 2.915 1.00 24.80 ? 44 ASP G C 1 ATOM 2851 O O . ASP G 1 44 ? -18.586 45.609 3.346 1.00 22.91 ? 44 ASP G O 1 ATOM 2852 C CB . ASP G 1 44 ? -19.967 42.876 4.401 1.00 27.32 ? 44 ASP G CB 1 ATOM 2853 C CG . ASP G 1 44 ? -21.255 42.218 4.824 1.00 32.01 ? 44 ASP G CG 1 ATOM 2854 O OD1 . ASP G 1 44 ? -22.331 42.617 4.294 1.00 32.89 ? 44 ASP G OD1 1 ATOM 2855 O OD2 . ASP G 1 44 ? -21.207 41.290 5.670 1.00 32.35 ? 44 ASP G OD2 1 ATOM 2856 N N . LEU G 1 45 ? -18.031 43.748 2.202 1.00 23.63 ? 45 LEU G N 1 ATOM 2857 C CA . LEU G 1 45 ? -16.707 44.221 1.819 1.00 21.85 ? 45 LEU G CA 1 ATOM 2858 C C . LEU G 1 45 ? -16.809 45.456 0.984 1.00 21.45 ? 45 LEU G C 1 ATOM 2859 O O . LEU G 1 45 ? -16.017 46.409 1.199 1.00 21.29 ? 45 LEU G O 1 ATOM 2860 C CB . LEU G 1 45 ? -15.945 43.130 1.055 1.00 23.73 ? 45 LEU G CB 1 ATOM 2861 C CG . LEU G 1 45 ? -14.560 43.439 0.509 1.00 24.66 ? 45 LEU G CG 1 ATOM 2862 C CD1 . LEU G 1 45 ? -13.743 44.032 1.620 1.00 23.66 ? 45 LEU G CD1 1 ATOM 2863 C CD2 . LEU G 1 45 ? -13.851 42.202 -0.069 1.00 22.14 ? 45 LEU G CD2 1 ATOM 2864 N N . SER G 1 46 ? -17.707 45.457 -0.014 1.00 20.81 ? 46 SER G N 1 ATOM 2865 C CA . SER G 1 46 ? -17.803 46.634 -0.887 1.00 21.15 ? 46 SER G CA 1 ATOM 2866 C C . SER G 1 46 ? -18.312 47.816 -0.114 1.00 22.08 ? 46 SER G C 1 ATOM 2867 O O . SER G 1 46 ? -17.838 48.914 -0.349 1.00 22.63 ? 46 SER G O 1 ATOM 2868 C CB . SER G 1 46 ? -18.658 46.475 -2.172 1.00 21.73 ? 46 SER G CB 1 ATOM 2869 O OG . SER G 1 46 ? -19.995 46.098 -1.968 1.00 25.38 ? 46 SER G OG 1 ATOM 2870 N N . ALA G 1 47 ? -19.262 47.598 0.791 1.00 21.49 ? 47 ALA G N 1 ATOM 2871 C CA . ALA G 1 47 ? -19.845 48.699 1.597 1.00 20.84 ? 47 ALA G CA 1 ATOM 2872 C C . ALA G 1 47 ? -18.770 49.356 2.481 1.00 22.41 ? 47 ALA G C 1 ATOM 2873 O O . ALA G 1 47 ? -18.714 50.569 2.637 1.00 23.87 ? 47 ALA G O 1 ATOM 2874 C CB . ALA G 1 47 ? -20.942 48.167 2.451 1.00 20.19 ? 47 ALA G CB 1 ATOM 2875 N N . LEU G 1 48 ? -17.962 48.518 3.110 1.00 22.13 ? 48 LEU G N 1 ATOM 2876 C CA . LEU G 1 48 ? -16.782 48.934 3.844 1.00 23.16 ? 48 LEU G CA 1 ATOM 2877 C C . LEU G 1 48 ? -15.787 49.765 2.986 1.00 22.99 ? 48 LEU G C 1 ATOM 2878 O O . LEU G 1 48 ? -15.433 50.910 3.351 1.00 24.17 ? 48 LEU G O 1 ATOM 2879 C CB . LEU G 1 48 ? -16.131 47.672 4.440 1.00 24.57 ? 48 LEU G CB 1 ATOM 2880 C CG . LEU G 1 48 ? -14.965 47.941 5.384 1.00 27.29 ? 48 LEU G CG 1 ATOM 2881 C CD1 . LEU G 1 48 ? -15.320 48.912 6.534 1.00 25.94 ? 48 LEU G CD1 1 ATOM 2882 C CD2 . LEU G 1 48 ? -14.444 46.572 5.915 1.00 26.67 ? 48 LEU G CD2 1 ATOM 2883 N N . THR G 1 49 ? -15.387 49.237 1.824 1.00 22.17 ? 49 THR G N 1 ATOM 2884 C CA . THR G 1 49 ? -14.479 49.925 0.921 1.00 22.24 ? 49 THR G CA 1 ATOM 2885 C C . THR G 1 49 ? -15.047 51.262 0.511 1.00 23.23 ? 49 THR G C 1 ATOM 2886 O O . THR G 1 49 ? -14.363 52.274 0.616 1.00 24.66 ? 49 THR G O 1 ATOM 2887 C CB . THR G 1 49 ? -14.210 49.033 -0.275 1.00 23.25 ? 49 THR G CB 1 ATOM 2888 O OG1 . THR G 1 49 ? -13.889 47.743 0.198 1.00 22.70 ? 49 THR G OG1 1 ATOM 2889 C CG2 . THR G 1 49 ? -13.050 49.524 -1.202 1.00 21.65 ? 49 THR G CG2 1 ATOM 2890 N N . VAL G 1 50 ? -16.294 51.274 0.058 1.00 22.91 ? 50 VAL G N 1 ATOM 2891 C CA . VAL G 1 50 ? -16.958 52.466 -0.429 1.00 24.68 ? 50 VAL G CA 1 ATOM 2892 C C . VAL G 1 50 ? -16.998 53.510 0.694 1.00 25.77 ? 50 VAL G C 1 ATOM 2893 O O . VAL G 1 50 ? -16.629 54.684 0.487 1.00 25.03 ? 50 VAL G O 1 ATOM 2894 C CB . VAL G 1 50 ? -18.425 52.144 -0.917 1.00 27.36 ? 50 VAL G CB 1 ATOM 2895 C CG1 . VAL G 1 50 ? -19.305 53.354 -0.921 1.00 29.01 ? 50 VAL G CG1 1 ATOM 2896 C CG2 . VAL G 1 50 ? -18.438 51.537 -2.288 1.00 31.26 ? 50 VAL G CG2 1 ATOM 2897 N N . ASP G 1 51 ? -17.432 53.105 1.890 1.00 23.92 ? 51 ASP G N 1 ATOM 2898 C CA . ASP G 1 51 ? -17.484 54.076 2.949 1.00 25.29 ? 51 ASP G CA 1 ATOM 2899 C C . ASP G 1 51 ? -16.142 54.764 3.240 1.00 26.14 ? 51 ASP G C 1 ATOM 2900 O O . ASP G 1 51 ? -16.087 55.973 3.501 1.00 26.10 ? 51 ASP G O 1 ATOM 2901 C CB . ASP G 1 51 ? -18.043 53.444 4.226 1.00 26.31 ? 51 ASP G CB 1 ATOM 2902 C CG . ASP G 1 51 ? -18.632 54.501 5.176 1.00 29.22 ? 51 ASP G CG 1 ATOM 2903 O OD1 . ASP G 1 51 ? -18.033 54.685 6.263 1.00 30.45 ? 51 ASP G OD1 1 ATOM 2904 O OD2 . ASP G 1 51 ? -19.653 55.166 4.818 1.00 28.75 ? 51 ASP G OD2 1 ATOM 2905 N N . THR G 1 52 ? -15.070 54.002 3.313 1.00 26.72 ? 52 THR G N 1 ATOM 2906 C CA . THR G 1 52 ? -13.782 54.586 3.658 1.00 28.87 ? 52 THR G CA 1 ATOM 2907 C C . THR G 1 52 ? -13.319 55.520 2.555 1.00 28.81 ? 52 THR G C 1 ATOM 2908 O O . THR G 1 52 ? -12.689 56.522 2.822 1.00 29.56 ? 52 THR G O 1 ATOM 2909 C CB . THR G 1 52 ? -12.739 53.498 3.873 1.00 31.04 ? 52 THR G CB 1 ATOM 2910 O OG1 . THR G 1 52 ? -13.133 52.703 5.001 1.00 33.38 ? 52 THR G OG1 1 ATOM 2911 C CG2 . THR G 1 52 ? -11.329 54.119 4.121 1.00 33.06 ? 52 THR G CG2 1 ATOM 2912 N N . LEU G 1 53 ? -13.636 55.193 1.308 1.00 29.75 ? 53 LEU G N 1 ATOM 2913 C CA . LEU G 1 53 ? -13.234 56.034 0.191 1.00 31.99 ? 53 LEU G CA 1 ATOM 2914 C C . LEU G 1 53 ? -13.895 57.426 0.184 1.00 34.48 ? 53 LEU G C 1 ATOM 2915 O O . LEU G 1 53 ? -13.290 58.403 -0.247 1.00 35.41 ? 53 LEU G O 1 ATOM 2916 C CB . LEU G 1 53 ? -13.450 55.320 -1.139 1.00 30.99 ? 53 LEU G CB 1 ATOM 2917 C CG . LEU G 1 53 ? -12.379 54.264 -1.364 1.00 32.12 ? 53 LEU G CG 1 ATOM 2918 C CD1 . LEU G 1 53 ? -12.513 53.651 -2.707 1.00 31.22 ? 53 LEU G CD1 1 ATOM 2919 C CD2 . LEU G 1 53 ? -11.025 54.933 -1.282 1.00 32.87 ? 53 LEU G CD2 1 ATOM 2920 N N . LYS G 1 54 ? -15.130 57.537 0.651 1.00 36.27 ? 54 LYS G N 1 ATOM 2921 C CA . LYS G 1 54 ? -15.737 58.866 0.730 1.00 40.39 ? 54 LYS G CA 1 ATOM 2922 C C . LYS G 1 54 ? -14.876 59.777 1.571 1.00 44.71 ? 54 LYS G C 1 ATOM 2923 O O . LYS G 1 54 ? -14.775 60.989 1.295 1.00 47.64 ? 54 LYS G O 1 ATOM 2924 C CB . LYS G 1 54 ? -17.148 58.784 1.290 1.00 36.68 ? 54 LYS G CB 1 ATOM 2925 C CG . LYS G 1 54 ? -18.005 58.008 0.365 1.00 35.06 ? 54 LYS G CG 1 ATOM 2926 C CD . LYS G 1 54 ? -19.363 57.880 0.888 1.00 34.45 ? 54 LYS G CD 1 ATOM 2927 C CE . LYS G 1 54 ? -20.117 56.940 -0.016 1.00 33.52 ? 54 LYS G CE 1 ATOM 2928 N NZ . LYS G 1 54 ? -21.520 56.869 0.405 1.00 33.40 ? 54 LYS G NZ 1 ATOM 2929 N N . THR G 1 55 ? -14.267 59.191 2.605 1.00 48.55 ? 55 THR G N 1 ATOM 2930 C CA . THR G 1 55 ? -13.283 59.880 3.485 1.00 51.25 ? 55 THR G CA 1 ATOM 2931 C C . THR G 1 55 ? -12.286 60.723 2.706 1.00 51.22 ? 55 THR G C 1 ATOM 2932 O O . THR G 1 55 ? -11.857 61.752 3.219 1.00 52.33 ? 55 THR G O 1 ATOM 2933 C CB . THR G 1 55 ? -12.514 58.855 4.403 1.00 52.34 ? 55 THR G CB 1 ATOM 2934 O OG1 . THR G 1 55 ? -13.435 58.259 5.323 1.00 53.73 ? 55 THR G OG1 1 ATOM 2935 C CG2 . THR G 1 55 ? -11.373 59.503 5.189 1.00 53.04 ? 55 THR G CG2 1 ATOM 2936 N N . GLY H 1 1 ? -6.376 63.040 -6.743 1.00 40.09 ? 1 GLY H N 1 ATOM 2937 C CA . GLY H 1 1 ? -6.732 63.793 -8.000 1.00 38.47 ? 1 GLY H CA 1 ATOM 2938 C C . GLY H 1 1 ? -7.603 62.935 -8.902 1.00 38.44 ? 1 GLY H C 1 ATOM 2939 O O . GLY H 1 1 ? -8.501 62.222 -8.425 1.00 38.39 ? 1 GLY H O 1 ATOM 2940 N N . ALA H 1 2 ? -7.306 62.963 -10.203 1.00 36.21 ? 2 ALA H N 1 ATOM 2941 C CA . ALA H 1 2 ? -8.033 62.199 -11.208 1.00 32.84 ? 2 ALA H CA 1 ATOM 2942 C C . ALA H 1 2 ? -8.097 60.684 -10.899 1.00 32.07 ? 2 ALA H C 1 ATOM 2943 O O . ALA H 1 2 ? -9.155 60.073 -11.027 1.00 29.90 ? 2 ALA H O 1 ATOM 2944 C CB . ALA H 1 2 ? -7.415 62.454 -12.599 1.00 32.48 ? 2 ALA H CB 1 ATOM 2945 N N . GLY H 1 3 ? -6.964 60.084 -10.511 1.00 28.63 ? 3 GLY H N 1 ATOM 2946 C CA . GLY H 1 3 ? -6.895 58.645 -10.248 1.00 27.25 ? 3 GLY H CA 1 ATOM 2947 C C . GLY H 1 3 ? -7.824 58.195 -9.123 1.00 29.10 ? 3 GLY H C 1 ATOM 2948 O O . GLY H 1 3 ? -8.542 57.153 -9.246 1.00 25.26 ? 3 GLY H O 1 ATOM 2949 N N . SER H 1 4 ? -7.869 59.003 -8.051 1.00 28.49 ? 4 SER H N 1 ATOM 2950 C CA . SER H 1 4 ? -8.684 58.685 -6.870 1.00 32.28 ? 4 SER H CA 1 ATOM 2951 C C . SER H 1 4 ? -10.179 58.889 -7.088 1.00 32.07 ? 4 SER H C 1 ATOM 2952 O O . SER H 1 4 ? -11.014 58.079 -6.631 1.00 30.34 ? 4 SER H O 1 ATOM 2953 C CB . SER H 1 4 ? -8.276 59.547 -5.681 1.00 34.10 ? 4 SER H CB 1 ATOM 2954 O OG . SER H 1 4 ? -7.542 58.747 -4.788 1.00 39.27 ? 4 SER H OG 1 ATOM 2955 N N . ARG H 1 5 ? -10.503 59.993 -7.750 1.00 31.95 ? 5 ARG H N 1 ATOM 2956 C CA . ARG H 1 5 ? -11.883 60.276 -8.085 1.00 32.89 ? 5 ARG H CA 1 ATOM 2957 C C . ARG H 1 5 ? -12.470 59.075 -8.853 1.00 29.93 ? 5 ARG H C 1 ATOM 2958 O O . ARG H 1 5 ? -13.494 58.548 -8.478 1.00 27.99 ? 5 ARG H O 1 ATOM 2959 C CB . ARG H 1 5 ? -11.920 61.554 -8.926 1.00 37.45 ? 5 ARG H CB 1 ATOM 2960 C CG . ARG H 1 5 ? -13.267 62.370 -9.036 1.00 41.59 ? 5 ARG H CG 1 ATOM 2961 C CD . ARG H 1 5 ? -14.609 61.602 -8.904 1.00 44.60 ? 5 ARG H CD 1 ATOM 2962 N NE . ARG H 1 5 ? -15.365 61.969 -7.683 1.00 46.47 ? 5 ARG H NE 1 ATOM 2963 C CZ . ARG H 1 5 ? -16.694 61.982 -7.541 1.00 45.71 ? 5 ARG H CZ 1 ATOM 2964 N NH1 . ARG H 1 5 ? -17.496 61.678 -8.534 1.00 45.85 ? 5 ARG H NH1 1 ATOM 2965 N NH2 . ARG H 1 5 ? -17.224 62.317 -6.373 1.00 47.57 ? 5 ARG H NH2 1 ATOM 2966 N N . VAL H 1 6 ? -11.828 58.644 -9.949 1.00 30.25 ? 6 VAL H N 1 ATOM 2967 C CA . VAL H 1 6 ? -12.400 57.578 -10.763 1.00 27.09 ? 6 VAL H CA 1 ATOM 2968 C C . VAL H 1 6 ? -12.474 56.261 -10.020 1.00 26.33 ? 6 VAL H C 1 ATOM 2969 O O . VAL H 1 6 ? -13.408 55.485 -10.201 1.00 24.75 ? 6 VAL H O 1 ATOM 2970 C CB . VAL H 1 6 ? -11.703 57.437 -12.174 1.00 28.53 ? 6 VAL H CB 1 ATOM 2971 C CG1 . VAL H 1 6 ? -10.403 56.669 -12.084 1.00 29.35 ? 6 VAL H CG1 1 ATOM 2972 C CG2 . VAL H 1 6 ? -12.631 56.739 -13.139 1.00 28.20 ? 6 VAL H CG2 1 ATOM 2973 N N . THR H 1 7 ? -11.482 55.989 -9.184 1.00 23.72 ? 7 THR H N 1 ATOM 2974 C CA . THR H 1 7 ? -11.501 54.812 -8.349 1.00 23.06 ? 7 THR H CA 1 ATOM 2975 C C . THR H 1 7 ? -12.736 54.757 -7.441 1.00 23.07 ? 7 THR H C 1 ATOM 2976 O O . THR H 1 7 ? -13.356 53.702 -7.315 1.00 20.50 ? 7 THR H O 1 ATOM 2977 C CB . THR H 1 7 ? -10.189 54.677 -7.502 1.00 22.52 ? 7 THR H CB 1 ATOM 2978 O OG1 . THR H 1 7 ? -9.095 54.479 -8.387 1.00 22.03 ? 7 THR H OG1 1 ATOM 2979 C CG2 . THR H 1 7 ? -10.243 53.473 -6.608 1.00 22.42 ? 7 THR H CG2 1 ATOM 2980 N N . PHE H 1 8 ? -13.080 55.884 -6.806 1.00 23.74 ? 8 PHE H N 1 ATOM 2981 C CA . PHE H 1 8 ? -14.231 55.950 -5.950 1.00 24.98 ? 8 PHE H CA 1 ATOM 2982 C C . PHE H 1 8 ? -15.548 55.594 -6.714 1.00 25.08 ? 8 PHE H C 1 ATOM 2983 O O . PHE H 1 8 ? -16.374 54.801 -6.271 1.00 22.51 ? 8 PHE H O 1 ATOM 2984 C CB . PHE H 1 8 ? -14.439 57.368 -5.368 1.00 27.73 ? 8 PHE H CB 1 ATOM 2985 C CG . PHE H 1 8 ? -15.804 57.528 -4.735 1.00 28.48 ? 8 PHE H CG 1 ATOM 2986 C CD1 . PHE H 1 8 ? -16.095 56.929 -3.503 1.00 28.40 ? 8 PHE H CD1 1 ATOM 2987 C CD2 . PHE H 1 8 ? -16.838 58.206 -5.420 1.00 29.58 ? 8 PHE H CD2 1 ATOM 2988 C CE1 . PHE H 1 8 ? -17.368 57.014 -2.929 1.00 27.91 ? 8 PHE H CE1 1 ATOM 2989 C CE2 . PHE H 1 8 ? -18.128 58.297 -4.874 1.00 29.36 ? 8 PHE H CE2 1 ATOM 2990 C CZ . PHE H 1 8 ? -18.398 57.692 -3.609 1.00 29.33 ? 8 PHE H CZ 1 ATOM 2991 N N . GLU H 1 9 ? -15.678 56.195 -7.877 1.00 25.63 ? 9 GLU H N 1 ATOM 2992 C CA . GLU H 1 9 ? -16.842 56.089 -8.717 1.00 26.51 ? 9 GLU H CA 1 ATOM 2993 C C . GLU H 1 9 ? -16.964 54.634 -9.172 1.00 26.68 ? 9 GLU H C 1 ATOM 2994 O O . GLU H 1 9 ? -18.077 54.096 -9.264 1.00 28.11 ? 9 GLU H O 1 ATOM 2995 C CB . GLU H 1 9 ? -16.653 57.033 -9.894 1.00 26.48 ? 9 GLU H CB 1 ATOM 2996 C CG . GLU H 1 9 ? -16.763 58.516 -9.532 1.00 29.64 ? 9 GLU H CG 1 ATOM 2997 C CD . GLU H 1 9 ? -16.541 59.426 -10.741 1.00 32.06 ? 9 GLU H CD 1 ATOM 2998 O OE1 . GLU H 1 9 ? -16.252 58.902 -11.881 1.00 31.56 ? 9 GLU H OE1 1 ATOM 2999 O OE2 . GLU H 1 9 ? -16.647 60.661 -10.553 1.00 32.07 ? 9 GLU H OE2 1 ATOM 3000 N N . ARG H 1 10 ? -15.826 54.021 -9.498 1.00 24.65 ? 10 ARG H N 1 ATOM 3001 C CA . ARG H 1 10 ? -15.813 52.619 -9.933 1.00 23.72 ? 10 ARG H CA 1 ATOM 3002 C C . ARG H 1 10 ? -16.244 51.663 -8.793 1.00 22.61 ? 10 ARG H C 1 ATOM 3003 O O . ARG H 1 10 ? -17.043 50.774 -8.986 1.00 21.87 ? 10 ARG H O 1 ATOM 3004 C CB . ARG H 1 10 ? -14.414 52.235 -10.406 1.00 22.93 ? 10 ARG H CB 1 ATOM 3005 C CG . ARG H 1 10 ? -14.129 52.710 -11.837 1.00 22.26 ? 10 ARG H CG 1 ATOM 3006 C CD . ARG H 1 10 ? -12.697 52.439 -12.200 1.00 22.85 ? 10 ARG H CD 1 ATOM 3007 N NE . ARG H 1 10 ? -12.432 52.914 -13.560 1.00 22.77 ? 10 ARG H NE 1 ATOM 3008 C CZ . ARG H 1 10 ? -11.224 53.147 -14.054 1.00 23.32 ? 10 ARG H CZ 1 ATOM 3009 N NH1 . ARG H 1 10 ? -10.147 52.950 -13.296 1.00 22.44 ? 10 ARG H NH1 1 ATOM 3010 N NH2 . ARG H 1 10 ? -11.090 53.576 -15.305 1.00 21.91 ? 10 ARG H NH2 1 ATOM 3011 N N . VAL H 1 11 ? -15.676 51.841 -7.612 1.00 19.63 ? 11 VAL H N 1 ATOM 3012 C CA . VAL H 1 11 ? -16.084 51.040 -6.476 1.00 20.32 ? 11 VAL H CA 1 ATOM 3013 C C . VAL H 1 11 ? -17.559 51.213 -6.084 1.00 18.65 ? 11 VAL H C 1 ATOM 3014 O O . VAL H 1 11 ? -18.267 50.221 -5.768 1.00 21.22 ? 11 VAL H O 1 ATOM 3015 C CB . VAL H 1 11 ? -15.196 51.250 -5.254 1.00 19.66 ? 11 VAL H CB 1 ATOM 3016 C CG1 . VAL H 1 11 ? -15.706 50.376 -4.160 1.00 22.58 ? 11 VAL H CG1 1 ATOM 3017 C CG2 . VAL H 1 11 ? -13.721 50.840 -5.581 1.00 18.84 ? 11 VAL H CG2 1 ATOM 3018 N N . GLU H 1 12 ? -18.037 52.437 -6.041 1.00 17.97 ? 12 GLU H N 1 ATOM 3019 C CA . GLU H 1 12 ? -19.472 52.606 -5.846 1.00 19.55 ? 12 GLU H CA 1 ATOM 3020 C C . GLU H 1 12 ? -20.345 51.895 -6.865 1.00 18.41 ? 12 GLU H C 1 ATOM 3021 O O . GLU H 1 12 ? -21.311 51.243 -6.490 1.00 19.56 ? 12 GLU H O 1 ATOM 3022 C CB . GLU H 1 12 ? -19.883 54.076 -5.692 1.00 20.00 ? 12 GLU H CB 1 ATOM 3023 C CG . GLU H 1 12 ? -21.388 54.224 -5.472 1.00 25.25 ? 12 GLU H CG 1 ATOM 3024 C CD . GLU H 1 12 ? -21.780 55.640 -5.066 1.00 28.47 ? 12 GLU H CD 1 ATOM 3025 O OE1 . GLU H 1 12 ? -22.173 55.841 -3.891 1.00 28.58 ? 12 GLU H OE1 1 ATOM 3026 O OE2 . GLU H 1 12 ? -21.669 56.550 -5.926 1.00 27.48 ? 12 GLU H OE2 1 ATOM 3027 N N . GLN H 1 13 ? -20.032 52.010 -8.145 1.00 19.65 ? 13 GLN H N 1 ATOM 3028 C CA . GLN H 1 13 ? -20.806 51.300 -9.172 1.00 19.94 ? 13 GLN H CA 1 ATOM 3029 C C . GLN H 1 13 ? -20.699 49.777 -9.056 1.00 20.11 ? 13 GLN H C 1 ATOM 3030 O O . GLN H 1 13 ? -21.665 49.050 -9.325 1.00 17.90 ? 13 GLN H O 1 ATOM 3031 C CB . GLN H 1 13 ? -20.348 51.716 -10.553 1.00 22.08 ? 13 GLN H CB 1 ATOM 3032 C CG . GLN H 1 13 ? -20.693 53.116 -10.806 1.00 25.26 ? 13 GLN H CG 1 ATOM 3033 C CD . GLN H 1 13 ? -22.205 53.421 -10.699 1.00 25.97 ? 13 GLN H CD 1 ATOM 3034 O OE1 . GLN H 1 13 ? -23.035 52.785 -11.416 1.00 25.08 ? 13 GLN H OE1 1 ATOM 3035 N NE2 . GLN H 1 13 ? -22.578 54.430 -9.822 1.00 22.54 ? 13 GLN H NE2 1 ATOM 3036 N N . MET H 1 14 ? -19.538 49.280 -8.586 1.00 19.88 ? 14 MET H N 1 ATOM 3037 C CA . MET H 1 14 ? -19.396 47.869 -8.340 1.00 21.41 ? 14 MET H CA 1 ATOM 3038 C C . MET H 1 14 ? -20.372 47.413 -7.248 1.00 21.07 ? 14 MET H C 1 ATOM 3039 O O . MET H 1 14 ? -21.056 46.351 -7.379 1.00 20.80 ? 14 MET H O 1 ATOM 3040 C CB . MET H 1 14 ? -17.935 47.523 -7.915 1.00 22.13 ? 14 MET H CB 1 ATOM 3041 C CG . MET H 1 14 ? -17.035 47.391 -9.026 1.00 24.66 ? 14 MET H CG 1 ATOM 3042 S SD . MET H 1 14 ? -15.529 46.514 -8.608 1.00 31.24 ? 14 MET H SD 1 ATOM 3043 C CE . MET H 1 14 ? -14.622 47.500 -7.491 1.00 25.23 ? 14 MET H CE 1 ATOM 3044 N N . SER H 1 15 ? -20.475 48.235 -6.205 1.00 19.68 ? 15 SER H N 1 ATOM 3045 C CA . SER H 1 15 ? -21.276 47.910 -5.060 1.00 21.96 ? 15 SER H CA 1 ATOM 3046 C C . SER H 1 15 ? -22.732 47.787 -5.445 1.00 21.84 ? 15 SER H C 1 ATOM 3047 O O . SER H 1 15 ? -23.431 46.874 -4.956 1.00 20.98 ? 15 SER H O 1 ATOM 3048 C CB . SER H 1 15 ? -21.090 48.957 -3.939 1.00 25.18 ? 15 SER H CB 1 ATOM 3049 O OG . SER H 1 15 ? -21.650 50.228 -4.304 1.00 31.97 ? 15 SER H OG 1 ATOM 3050 N N . ILE H 1 16 ? -23.191 48.705 -6.294 1.00 19.57 ? 16 ILE H N 1 ATOM 3051 C CA . ILE H 1 16 ? -24.560 48.640 -6.836 1.00 18.97 ? 16 ILE H CA 1 ATOM 3052 C C . ILE H 1 16 ? -24.803 47.377 -7.672 1.00 20.85 ? 16 ILE H C 1 ATOM 3053 O O . ILE H 1 16 ? -25.837 46.685 -7.540 1.00 22.40 ? 16 ILE H O 1 ATOM 3054 C CB . ILE H 1 16 ? -24.848 49.871 -7.717 1.00 19.46 ? 16 ILE H CB 1 ATOM 3055 C CG1 . ILE H 1 16 ? -24.486 51.165 -6.959 1.00 19.16 ? 16 ILE H CG1 1 ATOM 3056 C CG2 . ILE H 1 16 ? -26.297 49.867 -8.231 1.00 15.62 ? 16 ILE H CG2 1 ATOM 3057 C CD1 . ILE H 1 16 ? -24.730 52.452 -7.721 1.00 22.20 ? 16 ILE H CD1 1 ATOM 3058 N N . GLN H 1 17 ? -23.866 47.064 -8.537 1.00 20.74 ? 17 GLN H N 1 ATOM 3059 C CA . GLN H 1 17 ? -23.893 45.798 -9.279 1.00 20.24 ? 17 GLN H CA 1 ATOM 3060 C C . GLN H 1 17 ? -23.782 44.542 -8.445 1.00 20.69 ? 17 GLN H C 1 ATOM 3061 O O . GLN H 1 17 ? -24.451 43.585 -8.747 1.00 22.86 ? 17 GLN H O 1 ATOM 3062 C CB . GLN H 1 17 ? -22.788 45.768 -10.328 1.00 18.59 ? 17 GLN H CB 1 ATOM 3063 C CG . GLN H 1 17 ? -23.002 46.821 -11.400 1.00 22.23 ? 17 GLN H CG 1 ATOM 3064 C CD . GLN H 1 17 ? -21.894 46.748 -12.413 1.00 25.02 ? 17 GLN H CD 1 ATOM 3065 O OE1 . GLN H 1 17 ? -21.415 45.678 -12.672 1.00 26.13 ? 17 GLN H OE1 1 ATOM 3066 N NE2 . GLN H 1 17 ? -21.514 47.874 -13.020 1.00 25.50 ? 17 GLN H NE2 1 ATOM 3067 N N . ILE H 1 18 ? -22.960 44.520 -7.413 1.00 19.63 ? 18 ILE H N 1 ATOM 3068 C CA . ILE H 1 18 ? -22.987 43.426 -6.475 1.00 20.41 ? 18 ILE H CA 1 ATOM 3069 C C . ILE H 1 18 ? -24.411 43.156 -5.938 1.00 21.28 ? 18 ILE H C 1 ATOM 3070 O O . ILE H 1 18 ? -24.895 42.009 -5.908 1.00 22.72 ? 18 ILE H O 1 ATOM 3071 C CB . ILE H 1 18 ? -21.976 43.621 -5.364 1.00 17.82 ? 18 ILE H CB 1 ATOM 3072 C CG1 . ILE H 1 18 ? -20.557 43.486 -5.965 1.00 15.49 ? 18 ILE H CG1 1 ATOM 3073 C CG2 . ILE H 1 18 ? -22.146 42.480 -4.271 1.00 19.72 ? 18 ILE H CG2 1 ATOM 3074 C CD1 . ILE H 1 18 ? -19.415 44.163 -5.123 1.00 14.72 ? 18 ILE H CD1 1 ATOM 3075 N N . LYS H 1 19 ? -25.092 44.211 -5.538 1.00 20.11 ? 19 LYS H N 1 ATOM 3076 C CA . LYS H 1 19 ? -26.383 44.069 -4.919 1.00 22.43 ? 19 LYS H CA 1 ATOM 3077 C C . LYS H 1 19 ? -27.400 43.516 -5.959 1.00 22.06 ? 19 LYS H C 1 ATOM 3078 O O . LYS H 1 19 ? -28.251 42.703 -5.633 1.00 19.79 ? 19 LYS H O 1 ATOM 3079 C CB . LYS H 1 19 ? -26.876 45.408 -4.358 1.00 24.72 ? 19 LYS H CB 1 ATOM 3080 C CG . LYS H 1 19 ? -28.198 45.274 -3.606 1.00 28.38 ? 19 LYS H CG 1 ATOM 3081 C CD . LYS H 1 19 ? -29.035 46.556 -3.703 1.00 33.05 ? 19 LYS H CD 1 ATOM 3082 C CE . LYS H 1 19 ? -29.825 46.792 -2.406 1.00 35.10 ? 19 LYS H CE 1 ATOM 3083 N NZ . LYS H 1 19 ? -30.731 45.662 -1.978 1.00 35.79 ? 19 LYS H NZ 1 ATOM 3084 N N . GLU H 1 20 ? -27.277 43.943 -7.207 1.00 23.46 ? 20 GLU H N 1 ATOM 3085 C CA . GLU H 1 20 ? -28.187 43.483 -8.342 1.00 23.79 ? 20 GLU H CA 1 ATOM 3086 C C . GLU H 1 20 ? -27.989 41.969 -8.600 1.00 23.67 ? 20 GLU H C 1 ATOM 3087 O O . GLU H 1 20 ? -28.942 41.205 -8.906 1.00 23.87 ? 20 GLU H O 1 ATOM 3088 C CB . GLU H 1 20 ? -27.905 44.282 -9.644 1.00 22.53 ? 20 GLU H CB 1 ATOM 3089 C CG . GLU H 1 20 ? -28.470 45.761 -9.680 1.00 26.62 ? 20 GLU H CG 1 ATOM 3090 C CD . GLU H 1 20 ? -28.110 46.589 -10.972 1.00 29.78 ? 20 GLU H CD 1 ATOM 3091 O OE1 . GLU H 1 20 ? -28.805 47.627 -11.268 1.00 26.49 ? 20 GLU H OE1 1 ATOM 3092 O OE2 . GLU H 1 20 ? -27.121 46.212 -11.655 1.00 30.73 ? 20 GLU H OE2 1 ATOM 3093 N N . VAL H 1 21 ? -26.736 41.557 -8.484 1.00 20.64 ? 21 VAL H N 1 ATOM 3094 C CA . VAL H 1 21 ? -26.365 40.153 -8.677 1.00 20.91 ? 21 VAL H CA 1 ATOM 3095 C C . VAL H 1 21 ? -26.927 39.322 -7.509 1.00 20.64 ? 21 VAL H C 1 ATOM 3096 O O . VAL H 1 21 ? -27.631 38.319 -7.748 1.00 24.75 ? 21 VAL H O 1 ATOM 3097 C CB . VAL H 1 21 ? -24.842 39.986 -8.831 1.00 20.17 ? 21 VAL H CB 1 ATOM 3098 C CG1 . VAL H 1 21 ? -24.376 38.465 -8.621 1.00 20.73 ? 21 VAL H CG1 1 ATOM 3099 C CG2 . VAL H 1 21 ? -24.355 40.526 -10.186 1.00 19.46 ? 21 VAL H CG2 1 ATOM 3100 N N . GLY H 1 22 ? -26.717 39.775 -6.277 1.00 20.67 ? 22 GLY H N 1 ATOM 3101 C CA . GLY H 1 22 ? -27.266 39.158 -5.049 1.00 17.69 ? 22 GLY H CA 1 ATOM 3102 C C . GLY H 1 22 ? -28.774 38.973 -5.167 1.00 20.74 ? 22 GLY H C 1 ATOM 3103 O O . GLY H 1 22 ? -29.277 37.874 -4.971 1.00 23.01 ? 22 GLY H O 1 ATOM 3104 N N . ASP H 1 23 ? -29.520 40.033 -5.475 1.00 21.31 ? 23 ASP H N 1 ATOM 3105 C CA . ASP H 1 23 ? -30.953 39.926 -5.618 1.00 22.32 ? 23 ASP H CA 1 ATOM 3106 C C . ASP H 1 23 ? -31.385 38.874 -6.639 1.00 22.56 ? 23 ASP H C 1 ATOM 3107 O O . ASP H 1 23 ? -32.324 38.083 -6.386 1.00 23.05 ? 23 ASP H O 1 ATOM 3108 C CB . ASP H 1 23 ? -31.503 41.280 -6.017 1.00 24.67 ? 23 ASP H CB 1 ATOM 3109 C CG . ASP H 1 23 ? -31.518 42.305 -4.829 1.00 29.86 ? 23 ASP H CG 1 ATOM 3110 O OD1 . ASP H 1 23 ? -32.090 43.432 -5.016 1.00 29.74 ? 23 ASP H OD1 1 ATOM 3111 O OD2 . ASP H 1 23 ? -30.979 41.998 -3.719 1.00 29.39 ? 23 ASP H OD2 1 ATOM 3112 N N . ARG H 1 24 ? -30.789 38.899 -7.835 1.00 22.96 ? 24 ARG H N 1 ATOM 3113 C CA . ARG H 1 24 ? -31.150 37.911 -8.848 1.00 20.86 ? 24 ARG H CA 1 ATOM 3114 C C . ARG H 1 24 ? -30.831 36.471 -8.395 1.00 24.72 ? 24 ARG H C 1 ATOM 3115 O O . ARG H 1 24 ? -31.606 35.539 -8.669 1.00 24.94 ? 24 ARG H O 1 ATOM 3116 C CB . ARG H 1 24 ? -30.451 38.226 -10.199 1.00 21.15 ? 24 ARG H CB 1 ATOM 3117 C CG . ARG H 1 24 ? -31.322 39.091 -11.138 1.00 21.51 ? 24 ARG H CG 1 ATOM 3118 C CD . ARG H 1 24 ? -30.557 39.759 -12.274 1.00 21.64 ? 24 ARG H CD 1 ATOM 3119 N NE . ARG H 1 24 ? -31.381 40.821 -12.797 1.00 25.02 ? 24 ARG H NE 1 ATOM 3120 C CZ . ARG H 1 24 ? -32.427 40.618 -13.598 1.00 26.18 ? 24 ARG H CZ 1 ATOM 3121 N NH1 . ARG H 1 24 ? -32.727 39.389 -14.025 1.00 24.97 ? 24 ARG H NH1 1 ATOM 3122 N NH2 . ARG H 1 24 ? -33.142 41.649 -14.015 1.00 26.94 ? 24 ARG H NH2 1 ATOM 3123 N N . VAL H 1 25 ? -29.731 36.258 -7.660 1.00 20.88 ? 25 VAL H N 1 ATOM 3124 C CA . VAL H 1 25 ? -29.455 34.916 -7.200 1.00 21.18 ? 25 VAL H CA 1 ATOM 3125 C C . VAL H 1 25 ? -30.569 34.437 -6.262 1.00 22.93 ? 25 VAL H C 1 ATOM 3126 O O . VAL H 1 25 ? -30.923 33.241 -6.217 1.00 23.79 ? 25 VAL H O 1 ATOM 3127 C CB . VAL H 1 25 ? -28.170 34.936 -6.442 1.00 22.98 ? 25 VAL H CB 1 ATOM 3128 C CG1 . VAL H 1 25 ? -28.054 33.683 -5.441 1.00 20.59 ? 25 VAL H CG1 1 ATOM 3129 C CG2 . VAL H 1 25 ? -27.029 35.033 -7.450 1.00 23.57 ? 25 VAL H CG2 1 ATOM 3130 N N . ASN H 1 26 ? -31.089 35.354 -5.454 1.00 23.54 ? 26 ASN H N 1 ATOM 3131 C CA . ASN H 1 26 ? -32.130 35.001 -4.504 1.00 25.13 ? 26 ASN H CA 1 ATOM 3132 C C . ASN H 1 26 ? -33.483 34.742 -5.152 1.00 25.18 ? 26 ASN H C 1 ATOM 3133 O O . ASN H 1 26 ? -34.229 33.889 -4.672 1.00 24.10 ? 26 ASN H O 1 ATOM 3134 C CB . ASN H 1 26 ? -32.223 36.020 -3.372 1.00 28.46 ? 26 ASN H CB 1 ATOM 3135 C CG . ASN H 1 26 ? -30.969 35.997 -2.477 1.00 31.53 ? 26 ASN H CG 1 ATOM 3136 O OD1 . ASN H 1 26 ? -30.517 34.928 -2.080 1.00 34.13 ? 26 ASN H OD1 1 ATOM 3137 N ND2 . ASN H 1 26 ? -30.413 37.166 -2.163 1.00 32.24 ? 26 ASN H ND2 1 ATOM 3138 N N . TYR H 1 27 ? -33.790 35.421 -6.242 1.00 22.14 ? 27 TYR H N 1 ATOM 3139 C CA . TYR H 1 27 ? -35.008 35.111 -6.991 1.00 24.79 ? 27 TYR H CA 1 ATOM 3140 C C . TYR H 1 27 ? -34.862 33.714 -7.613 1.00 23.67 ? 27 TYR H C 1 ATOM 3141 O O . TYR H 1 27 ? -35.781 32.944 -7.616 1.00 23.07 ? 27 TYR H O 1 ATOM 3142 C CB . TYR H 1 27 ? -35.237 36.127 -8.107 1.00 24.51 ? 27 TYR H CB 1 ATOM 3143 C CG . TYR H 1 27 ? -36.105 37.253 -7.673 1.00 27.38 ? 27 TYR H CG 1 ATOM 3144 C CD1 . TYR H 1 27 ? -35.543 38.409 -7.133 1.00 27.61 ? 27 TYR H CD1 1 ATOM 3145 C CD2 . TYR H 1 27 ? -37.494 37.161 -7.783 1.00 27.26 ? 27 TYR H CD2 1 ATOM 3146 C CE1 . TYR H 1 27 ? -36.337 39.479 -6.719 1.00 28.84 ? 27 TYR H CE1 1 ATOM 3147 C CE2 . TYR H 1 27 ? -38.317 38.232 -7.365 1.00 30.30 ? 27 TYR H CE2 1 ATOM 3148 C CZ . TYR H 1 27 ? -37.717 39.381 -6.833 1.00 29.58 ? 27 TYR H CZ 1 ATOM 3149 O OH . TYR H 1 27 ? -38.482 40.438 -6.417 1.00 32.83 ? 27 TYR H OH 1 ATOM 3150 N N . ILE H 1 28 ? -33.680 33.401 -8.108 1.00 22.96 ? 28 ILE H N 1 ATOM 3151 C CA . ILE H 1 28 ? -33.458 32.105 -8.751 1.00 24.84 ? 28 ILE H CA 1 ATOM 3152 C C . ILE H 1 28 ? -33.571 31.008 -7.725 1.00 25.65 ? 28 ILE H C 1 ATOM 3153 O O . ILE H 1 28 ? -34.129 29.952 -7.990 1.00 23.99 ? 28 ILE H O 1 ATOM 3154 C CB . ILE H 1 28 ? -32.118 32.050 -9.453 1.00 25.27 ? 28 ILE H CB 1 ATOM 3155 C CG1 . ILE H 1 28 ? -32.193 32.955 -10.696 1.00 22.82 ? 28 ILE H CG1 1 ATOM 3156 C CG2 . ILE H 1 28 ? -31.701 30.551 -9.882 1.00 22.58 ? 28 ILE H CG2 1 ATOM 3157 C CD1 . ILE H 1 28 ? -30.862 33.297 -11.185 1.00 22.73 ? 28 ILE H CD1 1 ATOM 3158 N N . LYS H 1 29 ? -33.045 31.288 -6.539 1.00 25.87 ? 29 LYS H N 1 ATOM 3159 C CA . LYS H 1 29 ? -33.074 30.322 -5.469 1.00 27.21 ? 29 LYS H CA 1 ATOM 3160 C C . LYS H 1 29 ? -34.520 30.031 -5.080 1.00 27.16 ? 29 LYS H C 1 ATOM 3161 O O . LYS H 1 29 ? -34.916 28.873 -4.850 1.00 27.87 ? 29 LYS H O 1 ATOM 3162 C CB . LYS H 1 29 ? -32.251 30.866 -4.306 1.00 28.44 ? 29 LYS H CB 1 ATOM 3163 C CG . LYS H 1 29 ? -32.165 30.013 -3.187 1.00 30.84 ? 29 LYS H CG 1 ATOM 3164 C CD . LYS H 1 29 ? -32.527 30.833 -1.970 1.00 34.45 ? 29 LYS H CD 1 ATOM 3165 C CE . LYS H 1 29 ? -31.347 31.483 -1.315 1.00 34.30 ? 29 LYS H CE 1 ATOM 3166 N NZ . LYS H 1 29 ? -31.885 32.362 -0.197 1.00 35.09 ? 29 LYS H NZ 1 ATOM 3167 N N . ARG H 1 30 ? -35.319 31.075 -4.939 1.00 26.71 ? 30 ARG H N 1 ATOM 3168 C CA . ARG H 1 30 ? -36.720 30.866 -4.610 1.00 26.82 ? 30 ARG H CA 1 ATOM 3169 C C . ARG H 1 30 ? -37.490 30.130 -5.724 1.00 25.43 ? 30 ARG H C 1 ATOM 3170 O O . ARG H 1 30 ? -38.462 29.403 -5.457 1.00 25.00 ? 30 ARG H O 1 ATOM 3171 C CB . ARG H 1 30 ? -37.394 32.194 -4.294 1.00 29.13 ? 30 ARG H CB 1 ATOM 3172 C CG . ARG H 1 30 ? -36.912 32.860 -3.006 1.00 30.06 ? 30 ARG H CG 1 ATOM 3173 C CD . ARG H 1 30 ? -37.850 34.049 -2.620 1.00 32.99 ? 30 ARG H CD 1 ATOM 3174 N NE . ARG H 1 30 ? -37.761 35.272 -3.451 1.00 34.90 ? 30 ARG H NE 1 ATOM 3175 C CZ . ARG H 1 30 ? -36.753 36.162 -3.446 1.00 36.39 ? 30 ARG H CZ 1 ATOM 3176 N NH1 . ARG H 1 30 ? -35.656 35.980 -2.693 1.00 37.11 ? 30 ARG H NH1 1 ATOM 3177 N NH2 . ARG H 1 30 ? -36.824 37.257 -4.217 1.00 34.83 ? 30 ARG H NH2 1 ATOM 3178 N N . SER H 1 31 ? -37.126 30.362 -6.984 1.00 23.51 ? 31 SER H N 1 ATOM 3179 C CA . SER H 1 31 ? -37.648 29.504 -8.058 1.00 23.90 ? 31 SER H CA 1 ATOM 3180 C C . SER H 1 31 ? -37.314 28.035 -7.890 1.00 22.83 ? 31 SER H C 1 ATOM 3181 O O . SER H 1 31 ? -38.147 27.185 -8.192 1.00 24.53 ? 31 SER H O 1 ATOM 3182 C CB . SER H 1 31 ? -37.126 29.938 -9.413 1.00 24.50 ? 31 SER H CB 1 ATOM 3183 O OG . SER H 1 31 ? -37.760 31.147 -9.799 1.00 24.72 ? 31 SER H OG 1 ATOM 3184 N N . LEU H 1 32 ? -36.092 27.707 -7.465 1.00 21.41 ? 32 LEU H N 1 ATOM 3185 C CA . LEU H 1 32 ? -35.733 26.316 -7.263 1.00 21.57 ? 32 LEU H CA 1 ATOM 3186 C C . LEU H 1 32 ? -36.500 25.722 -6.060 1.00 22.38 ? 32 LEU H C 1 ATOM 3187 O O . LEU H 1 32 ? -36.940 24.536 -6.100 1.00 22.84 ? 32 LEU H O 1 ATOM 3188 C CB . LEU H 1 32 ? -34.222 26.170 -7.082 1.00 23.40 ? 32 LEU H CB 1 ATOM 3189 C CG . LEU H 1 32 ? -33.381 26.167 -8.396 1.00 25.34 ? 32 LEU H CG 1 ATOM 3190 C CD1 . LEU H 1 32 ? -32.027 26.599 -7.947 1.00 27.83 ? 32 LEU H CD1 1 ATOM 3191 C CD2 . LEU H 1 32 ? -33.259 24.809 -8.984 1.00 24.45 ? 32 LEU H CD2 1 ATOM 3192 N N . GLN H 1 33 ? -36.753 26.542 -5.046 1.00 23.83 ? 33 GLN H N 1 ATOM 3193 C CA . GLN H 1 33 ? -37.525 26.050 -3.876 1.00 27.11 ? 33 GLN H CA 1 ATOM 3194 C C . GLN H 1 33 ? -38.931 25.658 -4.335 1.00 26.51 ? 33 GLN H C 1 ATOM 3195 O O . GLN H 1 33 ? -39.535 24.675 -3.870 1.00 26.31 ? 33 GLN H O 1 ATOM 3196 C CB . GLN H 1 33 ? -37.623 27.143 -2.832 1.00 29.55 ? 33 GLN H CB 1 ATOM 3197 C CG . GLN H 1 33 ? -36.307 27.402 -2.153 1.00 33.49 ? 33 GLN H CG 1 ATOM 3198 C CD . GLN H 1 33 ? -36.312 28.654 -1.278 1.00 36.21 ? 33 GLN H CD 1 ATOM 3199 O OE1 . GLN H 1 33 ? -35.340 28.927 -0.583 1.00 38.79 ? 33 GLN H OE1 1 ATOM 3200 N NE2 . GLN H 1 33 ? -37.397 29.420 -1.316 1.00 37.87 ? 33 GLN H NE2 1 ATOM 3201 N N . SER H 1 34 ? -39.457 26.482 -5.230 1.00 24.27 ? 34 SER H N 1 ATOM 3202 C CA . SER H 1 34 ? -40.770 26.289 -5.762 1.00 25.03 ? 34 SER H CA 1 ATOM 3203 C C . SER H 1 34 ? -40.844 25.025 -6.661 1.00 25.29 ? 34 SER H C 1 ATOM 3204 O O . SER H 1 34 ? -41.717 24.160 -6.508 1.00 25.21 ? 34 SER H O 1 ATOM 3205 C CB . SER H 1 34 ? -41.182 27.549 -6.495 1.00 23.90 ? 34 SER H CB 1 ATOM 3206 O OG . SER H 1 34 ? -42.519 27.464 -6.877 1.00 27.13 ? 34 SER H OG 1 ATOM 3207 N N . LEU H 1 35 ? -39.881 24.904 -7.554 1.00 26.31 ? 35 LEU H N 1 ATOM 3208 C CA . LEU H 1 35 ? -39.766 23.762 -8.448 1.00 26.74 ? 35 LEU H CA 1 ATOM 3209 C C . LEU H 1 35 ? -39.683 22.475 -7.623 1.00 29.65 ? 35 LEU H C 1 ATOM 3210 O O . LEU H 1 35 ? -40.304 21.436 -7.973 1.00 28.25 ? 35 LEU H O 1 ATOM 3211 C CB . LEU H 1 35 ? -38.535 23.933 -9.318 1.00 25.25 ? 35 LEU H CB 1 ATOM 3212 C CG . LEU H 1 35 ? -38.118 22.841 -10.318 1.00 26.46 ? 35 LEU H CG 1 ATOM 3213 C CD1 . LEU H 1 35 ? -39.215 22.513 -11.306 1.00 25.87 ? 35 LEU H CD1 1 ATOM 3214 C CD2 . LEU H 1 35 ? -36.850 23.220 -11.042 1.00 25.09 ? 35 LEU H CD2 1 ATOM 3215 N N . ASP H 1 36 ? -38.932 22.547 -6.530 1.00 28.05 ? 36 ASP H N 1 ATOM 3216 C CA . ASP H 1 36 ? -38.671 21.403 -5.704 1.00 31.68 ? 36 ASP H CA 1 ATOM 3217 C C . ASP H 1 36 ? -39.931 20.854 -4.995 1.00 31.30 ? 36 ASP H C 1 ATOM 3218 O O . ASP H 1 36 ? -40.118 19.649 -4.821 1.00 29.51 ? 36 ASP H O 1 ATOM 3219 C CB . ASP H 1 36 ? -37.661 21.801 -4.645 1.00 34.79 ? 36 ASP H CB 1 ATOM 3220 C CG . ASP H 1 36 ? -37.715 20.893 -3.439 1.00 40.43 ? 36 ASP H CG 1 ATOM 3221 O OD1 . ASP H 1 36 ? -37.761 21.428 -2.291 1.00 42.26 ? 36 ASP H OD1 1 ATOM 3222 O OD2 . ASP H 1 36 ? -37.719 19.636 -3.629 1.00 41.71 ? 36 ASP H OD2 1 ATOM 3223 N N . SER H 1 37 ? -40.778 21.769 -4.563 1.00 30.24 ? 37 SER H N 1 ATOM 3224 C CA . SER H 1 37 ? -42.030 21.425 -3.955 1.00 30.50 ? 37 SER H CA 1 ATOM 3225 C C . SER H 1 37 ? -42.961 20.794 -5.024 1.00 29.99 ? 37 SER H C 1 ATOM 3226 O O . SER H 1 37 ? -43.663 19.828 -4.784 1.00 29.35 ? 37 SER H O 1 ATOM 3227 C CB . SER H 1 37 ? -42.597 22.681 -3.304 1.00 31.10 ? 37 SER H CB 1 ATOM 3228 O OG . SER H 1 37 ? -43.989 22.577 -3.208 1.00 34.96 ? 37 SER H OG 1 ATOM 3229 N N . GLN H 1 38 ? -42.913 21.295 -6.231 1.00 29.39 ? 38 GLN H N 1 ATOM 3230 C CA . GLN H 1 38 ? -43.701 20.715 -7.312 1.00 29.04 ? 38 GLN H CA 1 ATOM 3231 C C . GLN H 1 38 ? -43.251 19.294 -7.718 1.00 27.63 ? 38 GLN H C 1 ATOM 3232 O O . GLN H 1 38 ? -44.113 18.489 -8.125 1.00 25.02 ? 38 GLN H O 1 ATOM 3233 C CB . GLN H 1 38 ? -43.688 21.683 -8.514 1.00 34.15 ? 38 GLN H CB 1 ATOM 3234 C CG . GLN H 1 38 ? -43.935 21.082 -9.904 1.00 39.56 ? 38 GLN H CG 1 ATOM 3235 C CD . GLN H 1 38 ? -44.795 21.987 -10.777 1.00 43.36 ? 38 GLN H CD 1 ATOM 3236 O OE1 . GLN H 1 38 ? -44.600 23.209 -10.811 1.00 45.62 ? 38 GLN H OE1 1 ATOM 3237 N NE2 . GLN H 1 38 ? -45.751 21.392 -11.486 1.00 45.15 ? 38 GLN H NE2 1 ATOM 3238 N N . ILE H 1 39 ? -41.944 18.980 -7.569 1.00 23.76 ? 39 ILE H N 1 ATOM 3239 C CA . ILE H 1 39 ? -41.410 17.670 -7.924 1.00 24.11 ? 39 ILE H CA 1 ATOM 3240 C C . ILE H 1 39 ? -41.815 16.664 -6.819 1.00 25.17 ? 39 ILE H C 1 ATOM 3241 O O . ILE H 1 39 ? -42.140 15.504 -7.114 1.00 23.81 ? 39 ILE H O 1 ATOM 3242 C CB . ILE H 1 39 ? -39.851 17.710 -8.204 1.00 25.49 ? 39 ILE H CB 1 ATOM 3243 C CG1 . ILE H 1 39 ? -39.505 18.456 -9.500 1.00 25.22 ? 39 ILE H CG1 1 ATOM 3244 C CG2 . ILE H 1 39 ? -39.251 16.349 -8.334 1.00 25.64 ? 39 ILE H CG2 1 ATOM 3245 C CD1 . ILE H 1 39 ? -38.065 19.023 -9.460 1.00 27.38 ? 39 ILE H CD1 1 ATOM 3246 N N . GLY H 1 40 ? -41.819 17.110 -5.554 1.00 22.74 ? 40 GLY H N 1 ATOM 3247 C CA . GLY H 1 40 ? -42.310 16.293 -4.466 1.00 22.51 ? 40 GLY H CA 1 ATOM 3248 C C . GLY H 1 40 ? -43.713 15.781 -4.772 1.00 26.28 ? 40 GLY H C 1 ATOM 3249 O O . GLY H 1 40 ? -44.029 14.623 -4.494 1.00 26.98 ? 40 GLY H O 1 ATOM 3250 N N . HIS H 1 41 ? -44.583 16.626 -5.327 1.00 25.96 ? 41 HIS H N 1 ATOM 3251 C CA . HIS H 1 41 ? -45.951 16.206 -5.612 1.00 28.11 ? 41 HIS H CA 1 ATOM 3252 C C . HIS H 1 41 ? -46.018 15.335 -6.834 1.00 25.79 ? 41 HIS H C 1 ATOM 3253 O O . HIS H 1 41 ? -46.855 14.448 -6.919 1.00 26.17 ? 41 HIS H O 1 ATOM 3254 C CB . HIS H 1 41 ? -46.910 17.413 -5.723 1.00 32.80 ? 41 HIS H CB 1 ATOM 3255 C CG . HIS H 1 41 ? -46.860 18.317 -4.517 1.00 34.46 ? 41 HIS H CG 1 ATOM 3256 N ND1 . HIS H 1 41 ? -47.093 19.678 -4.580 1.00 36.42 ? 41 HIS H ND1 1 ATOM 3257 C CD2 . HIS H 1 41 ? -46.535 18.054 -3.222 1.00 34.87 ? 41 HIS H CD2 1 ATOM 3258 C CE1 . HIS H 1 41 ? -46.955 20.203 -3.370 1.00 34.41 ? 41 HIS H CE1 1 ATOM 3259 N NE2 . HIS H 1 41 ? -46.603 19.242 -2.532 1.00 33.56 ? 41 HIS H NE2 1 ATOM 3260 N N . LEU H 1 42 ? -45.119 15.550 -7.762 1.00 24.21 ? 42 LEU H N 1 ATOM 3261 C CA . LEU H 1 42 ? -45.048 14.652 -8.909 1.00 24.33 ? 42 LEU H CA 1 ATOM 3262 C C . LEU H 1 42 ? -44.508 13.273 -8.463 1.00 24.24 ? 42 LEU H C 1 ATOM 3263 O O . LEU H 1 42 ? -44.987 12.238 -8.884 1.00 23.05 ? 42 LEU H O 1 ATOM 3264 C CB . LEU H 1 42 ? -44.211 15.290 -9.999 1.00 23.31 ? 42 LEU H CB 1 ATOM 3265 C CG . LEU H 1 42 ? -43.722 14.463 -11.193 1.00 22.96 ? 42 LEU H CG 1 ATOM 3266 C CD1 . LEU H 1 42 ? -44.906 13.815 -11.901 1.00 21.39 ? 42 LEU H CD1 1 ATOM 3267 C CD2 . LEU H 1 42 ? -42.990 15.416 -12.096 1.00 22.51 ? 42 LEU H CD2 1 ATOM 3268 N N . GLN H 1 43 ? -43.538 13.256 -7.566 1.00 25.90 ? 43 GLN H N 1 ATOM 3269 C CA . GLN H 1 43 ? -42.989 12.002 -7.069 1.00 26.24 ? 43 GLN H CA 1 ATOM 3270 C C . GLN H 1 43 ? -44.094 11.180 -6.396 1.00 26.88 ? 43 GLN H C 1 ATOM 3271 O O . GLN H 1 43 ? -44.199 9.957 -6.620 1.00 22.88 ? 43 GLN H O 1 ATOM 3272 C CB . GLN H 1 43 ? -41.945 12.298 -6.018 1.00 30.73 ? 43 GLN H CB 1 ATOM 3273 C CG . GLN H 1 43 ? -41.232 11.044 -5.598 1.00 34.12 ? 43 GLN H CG 1 ATOM 3274 C CD . GLN H 1 43 ? -40.235 10.656 -6.675 1.00 38.32 ? 43 GLN H CD 1 ATOM 3275 O OE1 . GLN H 1 43 ? -39.253 11.398 -6.916 1.00 40.42 ? 43 GLN H OE1 1 ATOM 3276 N NE2 . GLN H 1 43 ? -40.473 9.522 -7.345 1.00 37.08 ? 43 GLN H NE2 1 ATOM 3277 N N . ASP H 1 44 ? -44.911 11.847 -5.574 1.00 25.35 ? 44 ASP H N 1 ATOM 3278 C CA . ASP H 1 44 ? -46.006 11.141 -4.911 1.00 26.94 ? 44 ASP H CA 1 ATOM 3279 C C . ASP H 1 44 ? -47.083 10.648 -5.860 1.00 25.39 ? 44 ASP H C 1 ATOM 3280 O O . ASP H 1 44 ? -47.639 9.574 -5.618 1.00 25.38 ? 44 ASP H O 1 ATOM 3281 C CB . ASP H 1 44 ? -46.672 11.886 -3.740 1.00 30.18 ? 44 ASP H CB 1 ATOM 3282 C CG . ASP H 1 44 ? -47.784 11.000 -3.047 1.00 35.91 ? 44 ASP H CG 1 ATOM 3283 O OD1 . ASP H 1 44 ? -47.488 9.839 -2.611 1.00 37.33 ? 44 ASP H OD1 1 ATOM 3284 O OD2 . ASP H 1 44 ? -48.980 11.421 -2.986 1.00 38.35 ? 44 ASP H OD2 1 ATOM 3285 N N . LEU H 1 45 ? -47.352 11.384 -6.940 1.00 24.40 ? 45 LEU H N 1 ATOM 3286 C CA . LEU H 1 45 ? -48.297 10.933 -7.929 1.00 23.55 ? 45 LEU H CA 1 ATOM 3287 C C . LEU H 1 45 ? -47.778 9.689 -8.701 1.00 24.18 ? 45 LEU H C 1 ATOM 3288 O O . LEU H 1 45 ? -48.574 8.722 -8.954 1.00 19.66 ? 45 LEU H O 1 ATOM 3289 C CB . LEU H 1 45 ? -48.643 12.042 -8.865 1.00 23.53 ? 45 LEU H CB 1 ATOM 3290 C CG . LEU H 1 45 ? -49.497 11.674 -10.082 1.00 24.00 ? 45 LEU H CG 1 ATOM 3291 C CD1 . LEU H 1 45 ? -50.966 11.226 -9.730 1.00 21.48 ? 45 LEU H CD1 1 ATOM 3292 C CD2 . LEU H 1 45 ? -49.513 12.945 -10.952 1.00 21.62 ? 45 LEU H CD2 1 ATOM 3293 N N . SER H 1 46 ? -46.469 9.669 -9.041 1.00 21.99 ? 46 SER H N 1 ATOM 3294 C CA . SER H 1 46 ? -45.946 8.496 -9.745 1.00 23.22 ? 46 SER H CA 1 ATOM 3295 C C . SER H 1 46 ? -46.022 7.289 -8.811 1.00 23.24 ? 46 SER H C 1 ATOM 3296 O O . SER H 1 46 ? -46.373 6.193 -9.251 1.00 22.23 ? 46 SER H O 1 ATOM 3297 C CB . SER H 1 46 ? -44.523 8.689 -10.269 1.00 24.57 ? 46 SER H CB 1 ATOM 3298 O OG . SER H 1 46 ? -43.654 9.097 -9.217 1.00 28.54 ? 46 SER H OG 1 ATOM 3299 N N . ALA H 1 47 ? -45.664 7.470 -7.531 1.00 22.66 ? 47 ALA H N 1 ATOM 3300 C CA . ALA H 1 47 ? -45.723 6.357 -6.563 1.00 22.05 ? 47 ALA H CA 1 ATOM 3301 C C . ALA H 1 47 ? -47.132 5.787 -6.425 1.00 23.05 ? 47 ALA H C 1 ATOM 3302 O O . ALA H 1 47 ? -47.366 4.555 -6.348 1.00 23.45 ? 47 ALA H O 1 ATOM 3303 C CB . ALA H 1 47 ? -45.186 6.785 -5.235 1.00 22.74 ? 47 ALA H CB 1 ATOM 3304 N N . LEU H 1 48 ? -48.099 6.675 -6.353 1.00 23.80 ? 48 LEU H N 1 ATOM 3305 C CA . LEU H 1 48 ? -49.514 6.259 -6.252 1.00 25.00 ? 48 LEU H CA 1 ATOM 3306 C C . LEU H 1 48 ? -49.995 5.486 -7.506 1.00 22.32 ? 48 LEU H C 1 ATOM 3307 O O . LEU H 1 48 ? -50.743 4.478 -7.454 1.00 20.55 ? 48 LEU H O 1 ATOM 3308 C CB . LEU H 1 48 ? -50.286 7.551 -6.105 1.00 26.99 ? 48 LEU H CB 1 ATOM 3309 C CG . LEU H 1 48 ? -51.734 7.536 -6.335 1.00 30.40 ? 48 LEU H CG 1 ATOM 3310 C CD1 . LEU H 1 48 ? -52.289 7.077 -4.971 1.00 32.75 ? 48 LEU H CD1 1 ATOM 3311 C CD2 . LEU H 1 48 ? -52.042 8.961 -6.600 1.00 31.47 ? 48 LEU H CD2 1 ATOM 3312 N N . THR H 1 49 ? -49.589 5.981 -8.669 1.00 21.81 ? 49 THR H N 1 ATOM 3313 C CA . THR H 1 49 ? -49.901 5.311 -9.938 1.00 20.44 ? 49 THR H CA 1 ATOM 3314 C C . THR H 1 49 ? -49.267 3.899 -9.996 1.00 20.32 ? 49 THR H C 1 ATOM 3315 O O . THR H 1 49 ? -49.910 2.936 -10.409 1.00 20.78 ? 49 THR H O 1 ATOM 3316 C CB . THR H 1 49 ? -49.354 6.149 -11.110 1.00 18.59 ? 49 THR H CB 1 ATOM 3317 O OG1 . THR H 1 49 ? -49.975 7.419 -11.063 1.00 21.85 ? 49 THR H OG1 1 ATOM 3318 C CG2 . THR H 1 49 ? -49.735 5.543 -12.401 1.00 17.05 ? 49 THR H CG2 1 ATOM 3319 N N . VAL H 1 50 ? -48.014 3.789 -9.550 1.00 18.89 ? 50 VAL H N 1 ATOM 3320 C CA . VAL H 1 50 ? -47.342 2.489 -9.539 1.00 21.12 ? 50 VAL H CA 1 ATOM 3321 C C . VAL H 1 50 ? -48.047 1.553 -8.568 1.00 21.35 ? 50 VAL H C 1 ATOM 3322 O O . VAL H 1 50 ? -48.195 0.352 -8.872 1.00 23.23 ? 50 VAL H O 1 ATOM 3323 C CB . VAL H 1 50 ? -45.855 2.607 -9.086 1.00 20.98 ? 50 VAL H CB 1 ATOM 3324 C CG1 . VAL H 1 50 ? -45.320 1.254 -8.647 1.00 22.26 ? 50 VAL H CG1 1 ATOM 3325 C CG2 . VAL H 1 50 ? -44.996 3.201 -10.213 1.00 22.56 ? 50 VAL H CG2 1 ATOM 3326 N N . ASP H 1 51 ? -48.486 2.088 -7.417 1.00 22.33 ? 51 ASP H N 1 ATOM 3327 C CA . ASP H 1 51 ? -49.195 1.306 -6.405 1.00 22.52 ? 51 ASP H CA 1 ATOM 3328 C C . ASP H 1 51 ? -50.417 0.599 -7.008 1.00 20.49 ? 51 ASP H C 1 ATOM 3329 O O . ASP H 1 51 ? -50.642 -0.571 -6.765 1.00 20.52 ? 51 ASP H O 1 ATOM 3330 C CB . ASP H 1 51 ? -49.695 2.200 -5.264 1.00 26.13 ? 51 ASP H CB 1 ATOM 3331 C CG . ASP H 1 51 ? -48.639 2.523 -4.258 1.00 31.11 ? 51 ASP H CG 1 ATOM 3332 O OD1 . ASP H 1 51 ? -47.632 1.775 -4.205 1.00 32.42 ? 51 ASP H OD1 1 ATOM 3333 O OD2 . ASP H 1 51 ? -48.803 3.542 -3.516 1.00 31.81 ? 51 ASP H OD2 1 ATOM 3334 N N . THR H 1 52 ? -51.236 1.336 -7.754 1.00 19.12 ? 52 THR H N 1 ATOM 3335 C CA . THR H 1 52 ? -52.428 0.748 -8.347 1.00 20.76 ? 52 THR H CA 1 ATOM 3336 C C . THR H 1 52 ? -52.038 -0.210 -9.471 1.00 22.93 ? 52 THR H C 1 ATOM 3337 O O . THR H 1 52 ? -52.672 -1.265 -9.645 1.00 23.10 ? 52 THR H O 1 ATOM 3338 C CB . THR H 1 52 ? -53.315 1.837 -8.939 1.00 21.84 ? 52 THR H CB 1 ATOM 3339 O OG1 . THR H 1 52 ? -53.767 2.698 -7.879 1.00 23.09 ? 52 THR H OG1 1 ATOM 3340 C CG2 . THR H 1 52 ? -54.522 1.214 -9.689 1.00 21.50 ? 52 THR H CG2 1 ATOM 3341 N N . LEU H 1 53 ? -51.006 0.149 -10.244 1.00 20.64 ? 53 LEU H N 1 ATOM 3342 C CA . LEU H 1 53 ? -50.611 -0.741 -11.344 1.00 23.24 ? 53 LEU H CA 1 ATOM 3343 C C . LEU H 1 53 ? -50.184 -2.120 -10.862 1.00 23.51 ? 53 LEU H C 1 ATOM 3344 O O . LEU H 1 53 ? -50.497 -3.113 -11.508 1.00 24.93 ? 53 LEU H O 1 ATOM 3345 C CB . LEU H 1 53 ? -49.530 -0.149 -12.209 1.00 22.05 ? 53 LEU H CB 1 ATOM 3346 C CG . LEU H 1 53 ? -50.022 0.886 -13.199 1.00 23.30 ? 53 LEU H CG 1 ATOM 3347 C CD1 . LEU H 1 53 ? -48.848 1.791 -13.595 1.00 23.47 ? 53 LEU H CD1 1 ATOM 3348 C CD2 . LEU H 1 53 ? -50.651 0.211 -14.407 1.00 22.11 ? 53 LEU H CD2 1 ATOM 3349 N N . LYS H 1 54 ? -49.547 -2.187 -9.696 1.00 25.78 ? 54 LYS H N 1 ATOM 3350 C CA . LYS H 1 54 ? -49.152 -3.454 -9.113 1.00 26.79 ? 54 LYS H CA 1 ATOM 3351 C C . LYS H 1 54 ? -50.304 -4.363 -8.833 1.00 27.88 ? 54 LYS H C 1 ATOM 3352 O O . LYS H 1 54 ? -50.130 -5.550 -8.707 1.00 25.63 ? 54 LYS H O 1 ATOM 3353 C CB . LYS H 1 54 ? -48.370 -3.244 -7.848 1.00 29.73 ? 54 LYS H CB 1 ATOM 3354 C CG . LYS H 1 54 ? -47.045 -2.659 -8.183 1.00 32.90 ? 54 LYS H CG 1 ATOM 3355 C CD . LYS H 1 54 ? -46.372 -2.106 -6.987 1.00 37.07 ? 54 LYS H CD 1 ATOM 3356 C CE . LYS H 1 54 ? -45.253 -3.008 -6.542 1.00 39.20 ? 54 LYS H CE 1 ATOM 3357 N NZ . LYS H 1 54 ? -44.660 -2.401 -5.283 1.00 43.33 ? 54 LYS H NZ 1 ATOM 3358 N N . THR H 1 55 ? -51.484 -3.783 -8.854 1.00 28.35 ? 55 THR H N 1 ATOM 3359 C CA . THR H 1 55 ? -52.690 -4.357 -8.317 1.00 31.94 ? 55 THR H CA 1 ATOM 3360 C C . THR H 1 55 ? -53.511 -4.925 -9.484 1.00 33.75 ? 55 THR H C 1 ATOM 3361 O O . THR H 1 55 ? -54.414 -5.723 -9.303 1.00 34.73 ? 55 THR H O 1 ATOM 3362 C CB . THR H 1 55 ? -53.401 -3.172 -7.589 1.00 32.19 ? 55 THR H CB 1 ATOM 3363 O OG1 . THR H 1 55 ? -53.417 -3.386 -6.176 1.00 33.40 ? 55 THR H OG1 1 ATOM 3364 C CG2 . THR H 1 55 ? -54.708 -2.752 -8.212 1.00 28.02 ? 55 THR H CG2 1 ATOM 3365 N N . LEU H 1 56 ? -53.177 -4.471 -10.696 1.00 36.80 ? 56 LEU H N 1 ATOM 3366 C CA . LEU H 1 56 ? -53.739 -4.960 -11.958 1.00 36.86 ? 56 LEU H CA 1 ATOM 3367 C C . LEU H 1 56 ? -52.812 -6.031 -12.470 1.00 36.73 ? 56 LEU H C 1 ATOM 3368 O O . LEU H 1 56 ? -53.263 -7.152 -12.678 1.00 38.30 ? 56 LEU H O 1 ATOM 3369 C CB . LEU H 1 56 ? -53.820 -3.819 -13.002 1.00 37.45 ? 56 LEU H CB 1 ATOM 3370 C CG . LEU H 1 56 ? -54.512 -2.578 -12.401 1.00 37.72 ? 56 LEU H CG 1 ATOM 3371 C CD1 . LEU H 1 56 ? -54.331 -1.292 -13.189 1.00 37.04 ? 56 LEU H CD1 1 ATOM 3372 C CD2 . LEU H 1 56 ? -55.990 -2.818 -12.126 1.00 38.32 ? 56 LEU H CD2 1 HETATM 3373 O O . HOH I 2 . ? 5.198 -13.777 -27.008 1.00 20.53 ? 57 HOH A O 1 HETATM 3374 O O . HOH I 2 . ? -20.031 11.499 -25.530 1.00 24.32 ? 58 HOH A O 1 HETATM 3375 O O . HOH I 2 . ? -15.842 19.031 -29.349 1.00 21.59 ? 59 HOH A O 1 HETATM 3376 O O . HOH I 2 . ? -12.367 17.059 -25.191 1.00 31.40 ? 60 HOH A O 1 HETATM 3377 O O . HOH I 2 . ? -40.046 26.845 -33.330 1.00 30.18 ? 61 HOH A O 1 HETATM 3378 O O . HOH I 2 . ? -3.864 -4.535 -18.062 1.00 34.49 ? 62 HOH A O 1 HETATM 3379 O O . HOH I 2 . ? -26.843 15.952 -30.295 1.00 23.99 ? 63 HOH A O 1 HETATM 3380 O O . HOH I 2 . ? -29.258 29.210 -28.231 1.00 25.71 ? 64 HOH A O 1 HETATM 3381 O O . HOH I 2 . ? -29.029 28.247 -25.891 1.00 34.47 ? 65 HOH A O 1 HETATM 3382 O O . HOH I 2 . ? -19.627 23.072 -25.677 1.00 34.28 ? 66 HOH A O 1 HETATM 3383 O O . HOH I 2 . ? -36.010 24.559 -35.193 1.00 20.58 ? 67 HOH A O 1 HETATM 3384 O O . HOH I 2 . ? -0.726 3.692 -20.755 1.00 33.09 ? 68 HOH A O 1 HETATM 3385 O O . HOH I 2 . ? -26.724 22.905 -24.851 1.00 31.03 ? 69 HOH A O 1 HETATM 3386 O O . HOH I 2 . ? -11.640 17.337 -30.062 1.00 20.50 ? 70 HOH A O 1 HETATM 3387 O O . HOH I 2 . ? -35.637 28.039 -28.308 1.00 27.18 ? 71 HOH A O 1 HETATM 3388 O O . HOH I 2 . ? 11.053 -19.443 -22.481 1.00 34.56 ? 72 HOH A O 1 HETATM 3389 O O . HOH I 2 . ? -33.464 27.243 -38.369 1.00 24.92 ? 73 HOH A O 1 HETATM 3390 O O . HOH I 2 . ? 3.912 -0.181 -25.347 1.00 38.38 ? 74 HOH A O 1 HETATM 3391 O O . HOH I 2 . ? -21.470 24.795 -25.684 1.00 33.70 ? 75 HOH A O 1 HETATM 3392 O O . HOH I 2 . ? -14.195 19.316 -24.989 1.00 32.92 ? 76 HOH A O 1 HETATM 3393 O O . HOH I 2 . ? -38.503 28.621 -29.067 1.00 31.28 ? 77 HOH A O 1 HETATM 3394 O O . HOH I 2 . ? -31.890 16.094 -32.655 1.00 29.62 ? 78 HOH A O 1 HETATM 3395 O O . HOH I 2 . ? -41.797 39.070 -33.743 1.00 46.20 ? 79 HOH A O 1 HETATM 3396 O O . HOH I 2 . ? -31.790 30.612 -28.610 1.00 27.56 ? 80 HOH A O 1 HETATM 3397 O O . HOH I 2 . ? -34.718 23.525 -33.068 1.00 32.97 ? 81 HOH A O 1 HETATM 3398 O O . HOH I 2 . ? -39.463 40.423 -33.656 1.00 39.45 ? 82 HOH A O 1 HETATM 3399 O O . HOH I 2 . ? -36.074 25.542 -27.726 1.00 34.85 ? 83 HOH A O 1 HETATM 3400 O O . HOH I 2 . ? -33.747 30.056 -27.179 1.00 41.66 ? 84 HOH A O 1 HETATM 3401 O O . HOH I 2 . ? -30.880 33.634 -28.613 1.00 39.92 ? 85 HOH A O 1 HETATM 3402 O O . HOH I 2 . ? 8.925 -7.840 -28.919 1.00 38.62 ? 86 HOH A O 1 HETATM 3403 O O . HOH I 2 . ? -4.811 -2.026 -19.648 1.00 36.67 ? 87 HOH A O 1 HETATM 3404 O O . HOH I 2 . ? -8.936 10.403 -21.247 1.00 46.96 ? 88 HOH A O 1 HETATM 3405 O O . HOH I 2 . ? -17.016 17.278 -22.078 1.00 39.16 ? 89 HOH A O 1 HETATM 3406 O O . HOH I 2 . ? -19.063 19.192 -22.183 1.00 41.27 ? 90 HOH A O 1 HETATM 3407 O O . HOH I 2 . ? -11.104 16.799 -22.953 1.00 25.07 ? 91 HOH A O 1 HETATM 3408 O O . HOH I 2 . ? -19.872 10.873 -22.590 1.00 41.52 ? 92 HOH A O 1 HETATM 3409 O O . HOH I 2 . ? -17.996 14.862 -20.510 1.00 34.55 ? 93 HOH A O 1 HETATM 3410 O O . HOH I 2 . ? -20.531 14.302 -19.240 1.00 37.85 ? 94 HOH A O 1 HETATM 3411 O O . HOH I 2 . ? 8.600 -5.115 -19.135 1.00 41.87 ? 95 HOH A O 1 HETATM 3412 O O . HOH I 2 . ? 7.585 -4.498 -21.389 1.00 34.00 ? 96 HOH A O 1 HETATM 3413 O O . HOH I 2 . ? -1.437 8.751 -26.667 1.00 37.01 ? 97 HOH A O 1 HETATM 3414 O O . HOH I 2 . ? -42.644 27.720 -33.846 1.00 44.79 ? 98 HOH A O 1 HETATM 3415 O O . HOH I 2 . ? 10.122 -7.149 -26.049 1.00 48.61 ? 99 HOH A O 1 HETATM 3416 O O . HOH J 2 . ? -3.074 -6.659 -13.016 1.00 29.00 ? 57 HOH B O 1 HETATM 3417 O O . HOH J 2 . ? -32.899 33.711 -47.676 1.00 23.91 ? 58 HOH B O 1 HETATM 3418 O O . HOH J 2 . ? -19.498 0.947 -31.473 1.00 25.26 ? 59 HOH B O 1 HETATM 3419 O O . HOH J 2 . ? -14.451 1.305 -19.842 1.00 39.63 ? 60 HOH B O 1 HETATM 3420 O O . HOH J 2 . ? -27.483 18.992 -44.224 1.00 23.21 ? 61 HOH B O 1 HETATM 3421 O O . HOH J 2 . ? -14.627 -8.361 -18.637 1.00 44.26 ? 62 HOH B O 1 HETATM 3422 O O . HOH J 2 . ? -16.854 -2.951 -20.177 1.00 38.30 ? 63 HOH B O 1 HETATM 3423 O O . HOH J 2 . ? -5.259 -6.707 -11.305 1.00 31.05 ? 64 HOH B O 1 HETATM 3424 O O . HOH J 2 . ? -16.140 -0.723 -18.748 1.00 41.43 ? 65 HOH B O 1 HETATM 3425 O O . HOH J 2 . ? -24.829 2.938 -31.264 1.00 32.03 ? 66 HOH B O 1 HETATM 3426 O O . HOH J 2 . ? -33.605 20.254 -45.708 1.00 40.52 ? 67 HOH B O 1 HETATM 3427 O O . HOH J 2 . ? -21.179 2.518 -34.936 1.00 23.34 ? 68 HOH B O 1 HETATM 3428 O O . HOH J 2 . ? -30.024 8.911 -33.489 1.00 30.53 ? 69 HOH B O 1 HETATM 3429 O O . HOH J 2 . ? -12.565 4.073 -23.264 1.00 28.87 ? 70 HOH B O 1 HETATM 3430 O O . HOH J 2 . ? -24.349 2.061 -26.231 1.00 34.60 ? 71 HOH B O 1 HETATM 3431 O O . HOH J 2 . ? -23.368 10.367 -39.484 1.00 23.29 ? 72 HOH B O 1 HETATM 3432 O O . HOH J 2 . ? -27.524 2.962 -31.347 1.00 41.58 ? 73 HOH B O 1 HETATM 3433 O O . HOH J 2 . ? -27.926 17.270 -46.036 1.00 37.84 ? 74 HOH B O 1 HETATM 3434 O O . HOH J 2 . ? -44.570 24.556 -42.489 1.00 43.13 ? 75 HOH B O 1 HETATM 3435 O O . HOH J 2 . ? -15.065 -3.918 -17.412 1.00 32.07 ? 76 HOH B O 1 HETATM 3436 O O . HOH J 2 . ? -21.622 5.423 -34.997 1.00 38.45 ? 77 HOH B O 1 HETATM 3437 O O . HOH J 2 . ? -1.997 -7.302 -21.627 1.00 28.14 ? 78 HOH B O 1 HETATM 3438 O O . HOH J 2 . ? -9.296 -5.515 -13.420 1.00 36.70 ? 79 HOH B O 1 HETATM 3439 O O . HOH J 2 . ? -14.037 4.355 -19.895 1.00 33.45 ? 80 HOH B O 1 HETATM 3440 O O . HOH J 2 . ? -34.476 16.082 -39.236 1.00 29.60 ? 81 HOH B O 1 HETATM 3441 O O . HOH J 2 . ? -16.914 4.155 -18.534 1.00 46.84 ? 82 HOH B O 1 HETATM 3442 O O . HOH J 2 . ? -20.381 8.410 -25.786 1.00 42.21 ? 83 HOH B O 1 HETATM 3443 O O . HOH J 2 . ? -11.181 -10.882 -18.024 1.00 34.27 ? 84 HOH B O 1 HETATM 3444 O O . HOH J 2 . ? -23.187 0.542 -30.515 1.00 41.48 ? 85 HOH B O 1 HETATM 3445 O O A HOH J 2 . ? -24.992 7.822 -39.140 0.50 14.99 ? 86 HOH B O 1 HETATM 3446 O O B HOH J 2 . ? -23.754 6.257 -39.495 0.50 19.09 ? 86 HOH B O 1 HETATM 3447 O O . HOH J 2 . ? -9.489 -3.442 -15.416 1.00 39.48 ? 87 HOH B O 1 HETATM 3448 O O . HOH J 2 . ? -29.264 21.846 -48.232 1.00 38.00 ? 88 HOH B O 1 HETATM 3449 O O . HOH J 2 . ? -12.841 1.588 -21.624 1.00 50.61 ? 89 HOH B O 1 HETATM 3450 O O . HOH K 2 . ? -20.477 27.170 -47.215 1.00 27.08 ? 57 HOH C O 1 HETATM 3451 O O . HOH K 2 . ? -23.130 34.238 -46.851 1.00 23.79 ? 58 HOH C O 1 HETATM 3452 O O . HOH K 2 . ? -1.574 -15.784 -18.544 1.00 24.52 ? 59 HOH C O 1 HETATM 3453 O O . HOH K 2 . ? -16.927 23.980 -40.709 1.00 38.31 ? 60 HOH C O 1 HETATM 3454 O O . HOH K 2 . ? -15.256 -11.266 -33.389 1.00 19.61 ? 61 HOH C O 1 HETATM 3455 O O . HOH K 2 . ? -14.296 -6.462 -28.101 1.00 27.76 ? 62 HOH C O 1 HETATM 3456 O O . HOH K 2 . ? -23.122 36.855 -46.748 1.00 24.27 ? 63 HOH C O 1 HETATM 3457 O O . HOH K 2 . ? -14.684 -1.559 -39.643 1.00 33.24 ? 64 HOH C O 1 HETATM 3458 O O . HOH K 2 . ? -13.844 -9.116 -35.485 1.00 38.53 ? 65 HOH C O 1 HETATM 3459 O O . HOH K 2 . ? 1.378 -24.801 -20.812 1.00 32.81 ? 66 HOH C O 1 HETATM 3460 O O . HOH K 2 . ? -13.069 -10.424 -22.060 1.00 35.51 ? 67 HOH C O 1 HETATM 3461 O O . HOH K 2 . ? -16.492 -4.857 -34.122 1.00 22.30 ? 68 HOH C O 1 HETATM 3462 O O . HOH K 2 . ? -13.853 -6.513 -25.476 1.00 17.67 ? 69 HOH C O 1 HETATM 3463 O O . HOH K 2 . ? -12.675 -12.744 -26.355 1.00 34.07 ? 70 HOH C O 1 HETATM 3464 O O . HOH K 2 . ? -9.028 -15.544 -18.921 1.00 30.20 ? 71 HOH C O 1 HETATM 3465 O O . HOH K 2 . ? -9.446 0.955 -35.830 1.00 32.75 ? 72 HOH C O 1 HETATM 3466 O O . HOH K 2 . ? -8.626 -17.383 -16.694 1.00 33.51 ? 73 HOH C O 1 HETATM 3467 O O . HOH K 2 . ? -18.118 19.199 -40.523 1.00 27.92 ? 74 HOH C O 1 HETATM 3468 O O . HOH K 2 . ? -19.022 1.461 -33.903 1.00 21.78 ? 75 HOH C O 1 HETATM 3469 O O . HOH K 2 . ? -21.298 29.098 -49.149 1.00 31.10 ? 76 HOH C O 1 HETATM 3470 O O . HOH K 2 . ? -16.251 -8.065 -24.831 1.00 36.34 ? 77 HOH C O 1 HETATM 3471 O O . HOH K 2 . ? -23.981 12.626 -45.501 1.00 37.35 ? 78 HOH C O 1 HETATM 3472 O O . HOH K 2 . ? -8.736 -17.545 -22.898 1.00 30.67 ? 79 HOH C O 1 HETATM 3473 O O . HOH K 2 . ? -24.124 7.733 -42.835 1.00 41.57 ? 80 HOH C O 1 HETATM 3474 O O . HOH K 2 . ? -11.172 -13.826 -18.480 1.00 34.69 ? 81 HOH C O 1 HETATM 3475 O O . HOH K 2 . ? -26.336 39.505 -52.356 1.00 44.47 ? 82 HOH C O 1 HETATM 3476 O O . HOH K 2 . ? -21.989 5.868 -42.624 1.00 47.22 ? 83 HOH C O 1 HETATM 3477 O O . HOH K 2 . ? -20.741 -6.481 -29.779 1.00 28.48 ? 84 HOH C O 1 HETATM 3478 O O . HOH K 2 . ? -22.221 29.022 -43.707 1.00 47.06 ? 85 HOH C O 1 HETATM 3479 O O . HOH K 2 . ? -12.363 -13.332 -20.805 1.00 41.15 ? 86 HOH C O 1 HETATM 3480 O O . HOH K 2 . ? 3.839 -17.403 -20.392 1.00 43.45 ? 87 HOH C O 1 HETATM 3481 O O . HOH K 2 . ? 5.588 -19.413 -20.826 1.00 50.03 ? 88 HOH C O 1 HETATM 3482 O O . HOH K 2 . ? -23.746 28.949 -50.182 1.00 19.05 ? 89 HOH C O 1 HETATM 3483 O O . HOH K 2 . ? -24.226 22.873 -50.963 1.00 31.86 ? 90 HOH C O 1 HETATM 3484 O O . HOH K 2 . ? -1.057 -23.154 -18.986 1.00 37.37 ? 91 HOH C O 1 HETATM 3485 O O . HOH K 2 . ? -1.206 -22.823 -16.263 1.00 41.60 ? 92 HOH C O 1 HETATM 3486 O O . HOH K 2 . ? -28.394 17.591 -41.951 1.00 41.24 ? 93 HOH C O 1 HETATM 3487 O O . HOH K 2 . ? -33.285 43.575 -46.604 1.00 43.95 ? 94 HOH C O 1 HETATM 3488 O O . HOH K 2 . ? -27.298 23.219 -49.204 1.00 30.59 ? 95 HOH C O 1 HETATM 3489 O O . HOH K 2 . ? -20.846 18.404 -47.923 1.00 26.23 ? 96 HOH C O 1 HETATM 3490 O O . HOH K 2 . ? -27.783 25.631 -50.235 1.00 24.85 ? 97 HOH C O 1 HETATM 3491 O O . HOH K 2 . ? -15.342 -6.893 -35.859 1.00 21.09 ? 98 HOH C O 1 HETATM 3492 O O . HOH K 2 . ? -6.214 -23.679 -29.224 1.00 26.75 ? 99 HOH C O 1 HETATM 3493 O O . HOH K 2 . ? -6.247 -24.018 -20.043 1.00 35.64 ? 100 HOH C O 1 HETATM 3494 O O . HOH K 2 . ? -10.047 7.428 -42.870 1.00 47.60 ? 101 HOH C O 1 HETATM 3495 O O . HOH K 2 . ? -3.823 -13.211 -32.948 1.00 51.90 ? 102 HOH C O 1 HETATM 3496 O O . HOH K 2 . ? -19.484 23.065 -47.221 1.00 43.41 ? 103 HOH C O 1 HETATM 3497 O O . HOH L 2 . ? 10.129 -19.380 -29.397 1.00 36.99 ? 57 HOH D O 1 HETATM 3498 O O . HOH L 2 . ? -7.703 15.888 -33.777 1.00 23.55 ? 58 HOH D O 1 HETATM 3499 O O . HOH L 2 . ? -36.873 35.297 -36.492 1.00 33.49 ? 59 HOH D O 1 HETATM 3500 O O . HOH L 2 . ? -1.744 1.003 -38.111 1.00 26.52 ? 60 HOH D O 1 HETATM 3501 O O . HOH L 2 . ? -14.353 13.280 -44.815 1.00 46.27 ? 61 HOH D O 1 HETATM 3502 O O . HOH L 2 . ? 6.535 -13.721 -32.995 1.00 26.15 ? 62 HOH D O 1 HETATM 3503 O O . HOH L 2 . ? 4.812 -5.698 -33.136 1.00 42.09 ? 63 HOH D O 1 HETATM 3504 O O . HOH L 2 . ? -20.483 39.428 -39.922 1.00 24.80 ? 64 HOH D O 1 HETATM 3505 O O . HOH L 2 . ? -21.410 25.946 -31.904 1.00 30.93 ? 65 HOH D O 1 HETATM 3506 O O . HOH L 2 . ? -23.883 32.414 -31.805 1.00 29.47 ? 66 HOH D O 1 HETATM 3507 O O . HOH L 2 . ? -6.693 17.129 -35.889 1.00 29.56 ? 67 HOH D O 1 HETATM 3508 O O . HOH L 2 . ? 4.330 -19.652 -34.274 1.00 23.09 ? 68 HOH D O 1 HETATM 3509 O O . HOH L 2 . ? -0.503 0.573 -30.254 1.00 27.63 ? 69 HOH D O 1 HETATM 3510 O O . HOH L 2 . ? -27.380 30.438 -29.223 1.00 28.08 ? 70 HOH D O 1 HETATM 3511 O O . HOH L 2 . ? -13.920 18.335 -31.220 1.00 22.20 ? 71 HOH D O 1 HETATM 3512 O O . HOH L 2 . ? -0.660 -14.824 -34.559 1.00 33.93 ? 72 HOH D O 1 HETATM 3513 O O . HOH L 2 . ? 5.397 -13.262 -35.537 1.00 26.20 ? 73 HOH D O 1 HETATM 3514 O O . HOH L 2 . ? -30.349 38.788 -32.740 1.00 39.48 ? 74 HOH D O 1 HETATM 3515 O O . HOH L 2 . ? -6.739 -1.094 -37.123 1.00 40.64 ? 75 HOH D O 1 HETATM 3516 O O . HOH L 2 . ? 7.165 -5.237 -32.498 1.00 44.13 ? 76 HOH D O 1 HETATM 3517 O O . HOH L 2 . ? -21.797 38.977 -37.680 1.00 32.64 ? 77 HOH D O 1 HETATM 3518 O O . HOH L 2 . ? -7.217 -4.502 -35.655 1.00 26.55 ? 78 HOH D O 1 HETATM 3519 O O . HOH L 2 . ? 9.956 -24.159 -25.204 1.00 40.86 ? 79 HOH D O 1 HETATM 3520 O O . HOH L 2 . ? -5.522 11.958 -37.625 1.00 35.72 ? 80 HOH D O 1 HETATM 3521 O O . HOH L 2 . ? 7.781 -25.678 -30.247 1.00 34.83 ? 81 HOH D O 1 HETATM 3522 O O . HOH L 2 . ? 9.718 -27.265 -30.536 1.00 30.32 ? 82 HOH D O 1 HETATM 3523 O O . HOH L 2 . ? -22.085 36.784 -42.741 1.00 40.01 ? 83 HOH D O 1 HETATM 3524 O O . HOH L 2 . ? -23.902 26.420 -30.483 1.00 24.24 ? 84 HOH D O 1 HETATM 3525 O O . HOH L 2 . ? -11.383 21.293 -38.293 1.00 32.47 ? 85 HOH D O 1 HETATM 3526 O O . HOH L 2 . ? -23.035 28.161 -28.791 1.00 29.51 ? 86 HOH D O 1 HETATM 3527 O O . HOH L 2 . ? -12.894 21.573 -40.169 1.00 36.81 ? 87 HOH D O 1 HETATM 3528 O O . HOH L 2 . ? 10.230 -23.650 -27.526 1.00 39.94 ? 88 HOH D O 1 HETATM 3529 O O . HOH L 2 . ? -36.125 44.904 -39.047 1.00 51.74 ? 89 HOH D O 1 HETATM 3530 O O . HOH L 2 . ? -35.442 45.550 -36.450 1.00 46.90 ? 90 HOH D O 1 HETATM 3531 O O . HOH L 2 . ? -8.437 6.269 -40.043 1.00 49.03 ? 91 HOH D O 1 HETATM 3532 O O . HOH L 2 . ? -6.471 13.995 -30.717 1.00 29.62 ? 92 HOH D O 1 HETATM 3533 O O . HOH L 2 . ? -15.473 20.807 -43.417 1.00 38.26 ? 93 HOH D O 1 HETATM 3534 O O . HOH M 2 . ? -52.570 3.816 -11.587 1.00 19.32 ? 57 HOH E O 1 HETATM 3535 O O . HOH M 2 . ? -40.317 28.751 -19.482 1.00 30.84 ? 58 HOH E O 1 HETATM 3536 O O . HOH M 2 . ? -35.516 34.822 -16.839 1.00 28.02 ? 59 HOH E O 1 HETATM 3537 O O . HOH M 2 . ? -28.159 40.755 -17.541 1.00 37.30 ? 60 HOH E O 1 HETATM 3538 O O . HOH M 2 . ? -11.886 45.221 -17.736 1.00 23.11 ? 61 HOH E O 1 HETATM 3539 O O . HOH M 2 . ? -13.555 40.456 -16.966 1.00 48.22 ? 62 HOH E O 1 HETATM 3540 O O . HOH M 2 . ? -21.526 40.561 -19.659 1.00 27.74 ? 63 HOH E O 1 HETATM 3541 O O . HOH M 2 . ? -35.348 35.187 -12.092 1.00 26.99 ? 64 HOH E O 1 HETATM 3542 O O . HOH M 2 . ? -56.643 1.983 -14.686 1.00 38.40 ? 65 HOH E O 1 HETATM 3543 O O . HOH M 2 . ? -47.786 21.599 -18.084 1.00 31.13 ? 66 HOH E O 1 HETATM 3544 O O . HOH M 2 . ? -33.681 36.814 -17.307 1.00 40.85 ? 67 HOH E O 1 HETATM 3545 O O . HOH M 2 . ? -26.244 42.508 -18.064 1.00 36.56 ? 68 HOH E O 1 HETATM 3546 O O . HOH M 2 . ? -25.763 43.274 -20.972 1.00 47.49 ? 69 HOH E O 1 HETATM 3547 O O . HOH M 2 . ? -33.772 27.785 -21.807 1.00 42.46 ? 70 HOH E O 1 HETATM 3548 O O . HOH M 2 . ? -40.997 21.571 -21.342 1.00 26.38 ? 71 HOH E O 1 HETATM 3549 O O . HOH M 2 . ? -28.154 28.963 -18.192 1.00 37.58 ? 72 HOH E O 1 HETATM 3550 O O . HOH M 2 . ? -20.633 33.419 -14.628 1.00 29.39 ? 73 HOH E O 1 HETATM 3551 O O . HOH M 2 . ? -11.483 39.503 -14.564 1.00 34.87 ? 74 HOH E O 1 HETATM 3552 O O . HOH M 2 . ? -13.762 47.000 -19.041 1.00 29.34 ? 75 HOH E O 1 HETATM 3553 O O . HOH M 2 . ? -15.548 48.076 -17.275 1.00 24.88 ? 76 HOH E O 1 HETATM 3554 O O . HOH M 2 . ? -15.160 45.967 -21.131 1.00 24.85 ? 77 HOH E O 1 HETATM 3555 O O . HOH M 2 . ? -7.348 50.357 -15.453 1.00 24.67 ? 78 HOH E O 1 HETATM 3556 O O . HOH M 2 . ? -6.842 43.542 -12.814 1.00 36.77 ? 79 HOH E O 1 HETATM 3557 O O . HOH M 2 . ? -19.229 35.703 -16.435 1.00 48.11 ? 80 HOH E O 1 HETATM 3558 O O . HOH M 2 . ? -60.481 2.577 -13.962 1.00 33.24 ? 81 HOH E O 1 HETATM 3559 O O . HOH M 2 . ? -3.351 52.904 -14.933 1.00 34.41 ? 82 HOH E O 1 HETATM 3560 O O . HOH M 2 . ? -18.258 46.509 -16.860 1.00 24.79 ? 83 HOH E O 1 HETATM 3561 O O . HOH M 2 . ? -51.488 17.591 -13.157 1.00 38.58 ? 84 HOH E O 1 HETATM 3562 O O . HOH M 2 . ? -18.509 45.146 -19.358 1.00 24.90 ? 85 HOH E O 1 HETATM 3563 O O . HOH M 2 . ? -62.565 2.848 -17.677 1.00 26.67 ? 86 HOH E O 1 HETATM 3564 O O . HOH M 2 . ? 1.759 52.821 -15.002 1.00 44.65 ? 87 HOH E O 1 HETATM 3565 O O . HOH M 2 . ? 0.933 56.948 -9.831 1.00 41.24 ? 88 HOH E O 1 HETATM 3566 O O . HOH M 2 . ? -56.138 9.856 -9.339 1.00 37.87 ? 89 HOH E O 1 HETATM 3567 O O . HOH M 2 . ? -23.818 36.401 -20.967 1.00 40.17 ? 90 HOH E O 1 HETATM 3568 O O . HOH N 2 . ? -22.018 20.347 -13.279 1.00 35.86 ? 57 HOH F O 1 HETATM 3569 O O . HOH N 2 . ? -11.023 51.433 1.585 1.00 27.30 ? 58 HOH F O 1 HETATM 3570 O O . HOH N 2 . ? -17.266 36.475 -0.845 1.00 33.68 ? 59 HOH F O 1 HETATM 3571 O O . HOH N 2 . ? -11.248 33.852 -7.119 1.00 28.94 ? 60 HOH F O 1 HETATM 3572 O O . HOH N 2 . ? -41.440 9.387 -26.633 1.00 36.77 ? 61 HOH F O 1 HETATM 3573 O O . HOH N 2 . ? -34.812 9.558 -24.342 1.00 34.76 ? 62 HOH F O 1 HETATM 3574 O O . HOH N 2 . ? -38.358 15.045 -25.291 1.00 45.77 ? 63 HOH F O 1 HETATM 3575 O O . HOH N 2 . ? -25.108 20.314 -9.027 1.00 19.53 ? 64 HOH F O 1 HETATM 3576 O O . HOH N 2 . ? -27.815 26.117 -18.109 1.00 28.31 ? 65 HOH F O 1 HETATM 3577 O O . HOH N 2 . ? -15.023 33.618 -13.214 1.00 33.92 ? 66 HOH F O 1 HETATM 3578 O O . HOH N 2 . ? -36.744 8.261 -22.508 1.00 24.92 ? 67 HOH F O 1 HETATM 3579 O O . HOH N 2 . ? -47.674 10.666 -26.285 1.00 39.22 ? 68 HOH F O 1 HETATM 3580 O O . HOH N 2 . ? -29.219 20.280 -21.614 1.00 37.23 ? 69 HOH F O 1 HETATM 3581 O O . HOH N 2 . ? -34.393 13.379 -24.958 1.00 38.47 ? 70 HOH F O 1 HETATM 3582 O O . HOH N 2 . ? -26.298 17.738 -20.902 1.00 40.41 ? 71 HOH F O 1 HETATM 3583 O O . HOH N 2 . ? -23.687 20.102 -18.025 1.00 30.03 ? 72 HOH F O 1 HETATM 3584 O O . HOH N 2 . ? -43.788 8.214 -28.047 1.00 46.09 ? 73 HOH F O 1 HETATM 3585 O O . HOH N 2 . ? -40.829 14.001 -25.817 1.00 35.71 ? 74 HOH F O 1 HETATM 3586 O O . HOH N 2 . ? -32.544 14.562 -23.212 1.00 24.19 ? 75 HOH F O 1 HETATM 3587 O O . HOH N 2 . ? -38.757 6.650 -23.692 1.00 29.37 ? 76 HOH F O 1 HETATM 3588 O O . HOH N 2 . ? -43.075 15.392 -25.223 1.00 41.67 ? 77 HOH F O 1 HETATM 3589 O O . HOH N 2 . ? -37.930 4.078 -23.325 1.00 32.53 ? 78 HOH F O 1 HETATM 3590 O O . HOH N 2 . ? -20.724 25.685 -5.948 1.00 25.44 ? 79 HOH F O 1 HETATM 3591 O O . HOH N 2 . ? -36.229 21.672 -19.585 1.00 31.27 ? 80 HOH F O 1 HETATM 3592 O O . HOH N 2 . ? -38.947 4.782 -27.738 1.00 35.94 ? 81 HOH F O 1 HETATM 3593 O O . HOH N 2 . ? -38.558 7.240 -26.340 1.00 41.10 ? 82 HOH F O 1 HETATM 3594 O O . HOH N 2 . ? -36.704 8.552 -27.438 1.00 54.58 ? 83 HOH F O 1 HETATM 3595 O O . HOH N 2 . ? -23.692 18.272 -13.896 1.00 39.39 ? 84 HOH F O 1 HETATM 3596 O O . HOH N 2 . ? -34.376 11.224 -16.931 1.00 18.95 ? 85 HOH F O 1 HETATM 3597 O O . HOH N 2 . ? -20.165 27.013 -17.770 1.00 40.75 ? 86 HOH F O 1 HETATM 3598 O O . HOH N 2 . ? -15.901 29.344 -14.914 1.00 42.31 ? 88 HOH F O 1 HETATM 3599 O O . HOH N 2 . ? -51.620 0.437 -26.903 1.00 39.14 ? 89 HOH F O 1 HETATM 3600 O O . HOH N 2 . ? -57.246 -3.692 -24.864 1.00 42.30 ? 90 HOH F O 1 HETATM 3601 O O . HOH N 2 . ? -21.711 28.112 -4.817 1.00 35.28 ? 91 HOH F O 1 HETATM 3602 O O . HOH N 2 . ? -27.938 12.361 -21.975 1.00 45.59 ? 92 HOH F O 1 HETATM 3603 O O . HOH O 2 . ? -21.079 51.952 2.555 1.00 26.20 ? 57 HOH G O 1 HETATM 3604 O O . HOH O 2 . ? -16.258 52.711 7.007 1.00 38.39 ? 58 HOH G O 1 HETATM 3605 O O . HOH O 2 . ? -29.983 36.554 1.962 1.00 30.98 ? 59 HOH G O 1 HETATM 3606 O O . HOH O 2 . ? -47.476 2.516 -21.452 1.00 23.44 ? 60 HOH G O 1 HETATM 3607 O O . HOH O 2 . ? -16.681 40.765 3.907 1.00 39.08 ? 61 HOH G O 1 HETATM 3608 O O . HOH O 2 . ? -15.985 43.405 4.976 1.00 33.17 ? 62 HOH G O 1 HETATM 3609 O O . HOH O 2 . ? -23.237 14.522 -12.618 1.00 29.18 ? 63 HOH G O 1 HETATM 3610 O O . HOH O 2 . ? -27.364 19.019 -9.473 1.00 26.12 ? 64 HOH G O 1 HETATM 3611 O O . HOH O 2 . ? -20.592 30.702 0.674 1.00 41.63 ? 65 HOH G O 1 HETATM 3612 O O . HOH O 2 . ? -40.097 -1.500 -19.705 1.00 33.17 ? 66 HOH G O 1 HETATM 3613 O O . HOH O 2 . ? -24.340 40.899 3.705 1.00 47.11 ? 67 HOH G O 1 HETATM 3614 O O . HOH O 2 . ? -22.450 47.279 -0.583 1.00 46.54 ? 68 HOH G O 1 HETATM 3615 O O . HOH O 2 . ? -40.885 0.869 -22.550 1.00 38.91 ? 69 HOH G O 1 HETATM 3616 O O . HOH O 2 . ? -24.884 21.749 -3.493 1.00 32.99 ? 70 HOH G O 1 HETATM 3617 O O . HOH O 2 . ? -31.287 8.240 -15.232 1.00 31.48 ? 71 HOH G O 1 HETATM 3618 O O . HOH O 2 . ? -46.548 -6.004 -13.166 1.00 44.13 ? 72 HOH G O 1 HETATM 3619 O O . HOH O 2 . ? -23.762 14.502 -15.262 1.00 28.28 ? 73 HOH G O 1 HETATM 3620 O O . HOH O 2 . ? -38.462 -0.436 -18.423 1.00 37.61 ? 74 HOH G O 1 HETATM 3621 O O . HOH O 2 . ? -20.960 54.824 2.551 1.00 31.08 ? 75 HOH G O 1 HETATM 3622 O O . HOH O 2 . ? -42.280 3.870 -7.434 1.00 46.63 ? 76 HOH G O 1 HETATM 3623 O O . HOH O 2 . ? -18.126 32.449 0.383 1.00 40.86 ? 77 HOH G O 1 HETATM 3624 O O . HOH O 2 . ? -35.735 6.867 -20.336 1.00 23.94 ? 78 HOH G O 1 HETATM 3625 O O . HOH O 2 . ? -33.469 7.533 -19.568 1.00 31.28 ? 79 HOH G O 1 HETATM 3626 O O . HOH O 2 . ? -33.243 16.274 -2.156 1.00 41.83 ? 80 HOH G O 1 HETATM 3627 O O . HOH O 2 . ? -33.248 11.153 -14.234 1.00 23.62 ? 81 HOH G O 1 HETATM 3628 O O . HOH O 2 . ? -31.236 6.752 -9.499 1.00 26.28 ? 82 HOH G O 1 HETATM 3629 O O . HOH O 2 . ? -31.913 8.450 -7.261 1.00 27.15 ? 83 HOH G O 1 HETATM 3630 O O . HOH O 2 . ? -20.022 46.648 5.732 1.00 26.77 ? 84 HOH G O 1 HETATM 3631 O O . HOH O 2 . ? -24.189 25.498 -0.131 1.00 36.69 ? 85 HOH G O 1 HETATM 3632 O O . HOH O 2 . ? -20.608 33.568 7.260 1.00 42.16 ? 86 HOH G O 1 HETATM 3633 O O . HOH O 2 . ? -27.422 18.690 -12.372 1.00 37.49 ? 87 HOH G O 1 HETATM 3634 O O . HOH P 2 . ? -40.231 31.464 -10.373 1.00 31.13 ? 57 HOH H O 1 HETATM 3635 O O . HOH P 2 . ? -9.687 52.596 -10.586 1.00 23.82 ? 58 HOH H O 1 HETATM 3636 O O . HOH P 2 . ? -23.231 44.015 -13.409 1.00 21.38 ? 59 HOH H O 1 HETATM 3637 O O . HOH P 2 . ? -52.695 4.097 -5.238 1.00 32.57 ? 60 HOH H O 1 HETATM 3638 O O . HOH P 2 . ? -33.928 39.121 -4.387 1.00 39.74 ? 61 HOH H O 1 HETATM 3639 O O . HOH P 2 . ? -35.087 40.582 -15.946 1.00 32.41 ? 62 HOH H O 1 HETATM 3640 O O . HOH P 2 . ? -16.706 62.421 -12.463 1.00 24.74 ? 63 HOH H O 1 HETATM 3641 O O . HOH P 2 . ? -38.463 33.540 -7.542 1.00 26.06 ? 64 HOH H O 1 HETATM 3642 O O . HOH P 2 . ? -31.607 37.061 -13.338 1.00 37.16 ? 65 HOH H O 1 HETATM 3643 O O . HOH P 2 . ? -49.570 14.655 -5.993 1.00 38.92 ? 66 HOH H O 1 HETATM 3644 O O . HOH P 2 . ? -36.953 34.072 -10.435 1.00 36.02 ? 67 HOH H O 1 HETATM 3645 O O . HOH P 2 . ? -25.816 44.090 -12.248 1.00 40.75 ? 68 HOH H O 1 HETATM 3646 O O . HOH P 2 . ? -39.857 27.176 -10.625 1.00 31.00 ? 69 HOH H O 1 HETATM 3647 O O . HOH P 2 . ? -14.437 54.615 -14.898 1.00 40.92 ? 70 HOH H O 1 HETATM 3648 O O . HOH P 2 . ? -54.373 -8.287 -7.761 1.00 39.33 ? 71 HOH H O 1 HETATM 3649 O O . HOH P 2 . ? -42.058 30.418 -8.391 1.00 32.38 ? 72 HOH H O 1 HETATM 3650 O O . HOH P 2 . ? -51.044 4.776 -3.144 1.00 39.55 ? 73 HOH H O 1 HETATM 3651 O O . HOH P 2 . ? -22.551 54.755 -1.369 1.00 30.12 ? 74 HOH H O 1 HETATM 3652 O O . HOH P 2 . ? -33.028 36.202 -10.978 1.00 35.87 ? 75 HOH H O 1 HETATM 3653 O O . HOH P 2 . ? -35.954 31.705 0.485 1.00 47.27 ? 76 HOH H O 1 HETATM 3654 O O . HOH P 2 . ? -23.046 50.754 -1.889 1.00 41.61 ? 77 HOH H O 1 HETATM 3655 O O . HOH P 2 . ? -35.027 41.403 -4.332 1.00 33.15 ? 78 HOH H O 1 HETATM 3656 O O . HOH P 2 . ? -19.384 55.648 -13.156 1.00 36.11 ? 79 HOH H O 1 HETATM 3657 O O . HOH P 2 . ? -50.219 -1.900 -4.571 1.00 22.42 ? 80 HOH H O 1 HETATM 3658 O O . HOH P 2 . ? -46.043 2.540 -2.128 1.00 40.71 ? 81 HOH H O 1 HETATM 3659 O O . HOH P 2 . ? -38.834 13.566 -5.138 1.00 41.29 ? 82 HOH H O 1 HETATM 3660 O O . HOH P 2 . ? -45.018 3.305 -5.257 1.00 41.27 ? 83 HOH H O 1 HETATM 3661 O O . HOH P 2 . ? -29.875 48.669 -8.921 1.00 20.78 ? 84 HOH H O 1 HETATM 3662 O O . HOH P 2 . ? -44.974 13.846 -1.599 1.00 43.57 ? 85 HOH H O 1 HETATM 3663 O O . HOH P 2 . ? -20.152 48.015 -15.880 1.00 23.46 ? 86 HOH H O 1 HETATM 3664 O O . HOH P 2 . ? -52.205 -8.001 -10.402 1.00 42.83 ? 87 HOH H O 1 HETATM 3665 O O . HOH P 2 . ? -24.371 45.361 -15.497 1.00 32.35 ? 88 HOH H O 1 HETATM 3666 O O . HOH P 2 . ? -29.605 38.680 0.398 1.00 41.24 ? 89 HOH H O 1 HETATM 3667 O O . HOH P 2 . ? -47.789 -1.318 -3.492 1.00 27.81 ? 90 HOH H O 1 HETATM 3668 O O . HOH P 2 . ? -16.209 56.703 -13.045 1.00 35.10 ? 91 HOH H O 1 HETATM 3669 O O . HOH P 2 . ? -39.794 29.644 -2.716 1.00 41.33 ? 92 HOH H O 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 GLY 1 1 ? ? ? A . n A 1 2 ALA 2 2 2 ALA ALA A . n A 1 3 GLY 3 3 3 GLY GLY A . n A 1 4 SER 4 4 4 SER SER A . n A 1 5 ARG 5 5 5 ARG ARG A . n A 1 6 VAL 6 6 6 VAL VAL A . n A 1 7 THR 7 7 7 THR THR A . n A 1 8 PHE 8 8 8 PHE PHE A . n A 1 9 GLU 9 9 9 GLU GLU A . n A 1 10 ARG 10 10 10 ARG ARG A . n A 1 11 VAL 11 11 11 VAL VAL A . n A 1 12 GLU 12 12 12 GLU GLU A . n A 1 13 GLN 13 13 13 GLN GLN A . n A 1 14 MET 14 14 14 MET MET A . n A 1 15 SER 15 15 15 SER SER A . n A 1 16 ILE 16 16 16 ILE ILE A . n A 1 17 GLN 17 17 17 GLN GLN A . n A 1 18 ILE 18 18 18 ILE ILE A . n A 1 19 LYS 19 19 19 LYS LYS A . n A 1 20 GLU 20 20 20 GLU GLU A . n A 1 21 VAL 21 21 21 VAL VAL A . n A 1 22 GLY 22 22 22 GLY GLY A . n A 1 23 ASP 23 23 23 ASP ASP A . n A 1 24 ARG 24 24 24 ARG ARG A . n A 1 25 VAL 25 25 25 VAL VAL A . n A 1 26 ASN 26 26 26 ASN ASN A . n A 1 27 TYR 27 27 27 TYR TYR A . n A 1 28 ILE 28 28 28 ILE ILE A . n A 1 29 LYS 29 29 29 LYS LYS A . n A 1 30 ARG 30 30 30 ARG ARG A . n A 1 31 SER 31 31 31 SER SER A . n A 1 32 LEU 32 32 32 LEU LEU A . n A 1 33 GLN 33 33 33 GLN GLN 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 ASP 36 36 36 ASP ASP A . n A 1 37 SER 37 37 37 SER SER A . n A 1 38 GLN 38 38 38 GLN GLN A . n A 1 39 ILE 39 39 39 ILE ILE A . n A 1 40 GLY 40 40 40 GLY GLY A . n A 1 41 HIS 41 41 41 HIS HIS A . n A 1 42 LEU 42 42 42 LEU LEU A . n A 1 43 GLN 43 43 43 GLN GLN A . n A 1 44 ASP 44 44 44 ASP ASP A . n A 1 45 LEU 45 45 45 LEU LEU A . n A 1 46 SER 46 46 46 SER SER A . n A 1 47 ALA 47 47 47 ALA ALA A . n A 1 48 LEU 48 48 48 LEU LEU A . n A 1 49 THR 49 49 49 THR THR A . n A 1 50 VAL 50 50 50 VAL VAL A . n A 1 51 ASP 51 51 51 ASP ASP A . n A 1 52 THR 52 52 52 THR THR A . n A 1 53 LEU 53 53 53 LEU LEU A . n A 1 54 LYS 54 54 54 LYS LYS A . n A 1 55 THR 55 55 55 THR THR A . n A 1 56 LEU 56 56 ? ? ? A . n B 1 1 GLY 1 1 1 GLY GLY B . n B 1 2 ALA 2 2 2 ALA ALA B . n B 1 3 GLY 3 3 3 GLY GLY B . n B 1 4 SER 4 4 4 SER SER B . n B 1 5 ARG 5 5 5 ARG ARG B . n B 1 6 VAL 6 6 6 VAL VAL B . n B 1 7 THR 7 7 7 THR THR B . n B 1 8 PHE 8 8 8 PHE PHE B . n B 1 9 GLU 9 9 9 GLU GLU B . n B 1 10 ARG 10 10 10 ARG ARG B . n B 1 11 VAL 11 11 11 VAL VAL B . n B 1 12 GLU 12 12 12 GLU GLU B . n B 1 13 GLN 13 13 13 GLN GLN B . n B 1 14 MET 14 14 14 MET MET B . n B 1 15 SER 15 15 15 SER SER B . n B 1 16 ILE 16 16 16 ILE ILE B . n B 1 17 GLN 17 17 17 GLN GLN B . n B 1 18 ILE 18 18 18 ILE ILE B . n B 1 19 LYS 19 19 19 LYS LYS B . n B 1 20 GLU 20 20 20 GLU GLU B . n B 1 21 VAL 21 21 21 VAL VAL B . n B 1 22 GLY 22 22 22 GLY GLY B . n B 1 23 ASP 23 23 23 ASP ASP B . n B 1 24 ARG 24 24 24 ARG ARG B . n B 1 25 VAL 25 25 25 VAL VAL B . n B 1 26 ASN 26 26 26 ASN ASN B . n B 1 27 TYR 27 27 27 TYR TYR B . n B 1 28 ILE 28 28 28 ILE ILE B . n B 1 29 LYS 29 29 29 LYS LYS B . n B 1 30 ARG 30 30 30 ARG ARG B . n B 1 31 SER 31 31 31 SER SER B . n B 1 32 LEU 32 32 32 LEU LEU B . n B 1 33 GLN 33 33 33 GLN GLN 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 ASP 36 36 36 ASP ASP B . n B 1 37 SER 37 37 37 SER SER B . n B 1 38 GLN 38 38 38 GLN GLN B . n B 1 39 ILE 39 39 39 ILE ILE B . n B 1 40 GLY 40 40 40 GLY GLY B . n B 1 41 HIS 41 41 41 HIS HIS B . n B 1 42 LEU 42 42 42 LEU LEU B . n B 1 43 GLN 43 43 43 GLN GLN B . n B 1 44 ASP 44 44 44 ASP ASP B . n B 1 45 LEU 45 45 45 LEU LEU B . n B 1 46 SER 46 46 46 SER SER B . n B 1 47 ALA 47 47 47 ALA ALA B . n B 1 48 LEU 48 48 48 LEU LEU B . n B 1 49 THR 49 49 49 THR THR B . n B 1 50 VAL 50 50 50 VAL VAL B . n B 1 51 ASP 51 51 51 ASP ASP B . n B 1 52 THR 52 52 52 THR THR B . n B 1 53 LEU 53 53 53 LEU LEU B . n B 1 54 LYS 54 54 54 LYS LYS B . n B 1 55 THR 55 55 55 THR THR B . n B 1 56 LEU 56 56 ? ? ? B . n C 1 1 GLY 1 1 ? ? ? C . n C 1 2 ALA 2 2 ? ? ? C . n C 1 3 GLY 3 3 3 GLY GLY C . n C 1 4 SER 4 4 4 SER SER C . n C 1 5 ARG 5 5 5 ARG ARG C . n C 1 6 VAL 6 6 6 VAL VAL C . n C 1 7 THR 7 7 7 THR THR C . n C 1 8 PHE 8 8 8 PHE PHE C . n C 1 9 GLU 9 9 9 GLU GLU C . n C 1 10 ARG 10 10 10 ARG ARG C . n C 1 11 VAL 11 11 11 VAL VAL C . n C 1 12 GLU 12 12 12 GLU GLU C . n C 1 13 GLN 13 13 13 GLN GLN C . n C 1 14 MET 14 14 14 MET MET C . n C 1 15 SER 15 15 15 SER SER C . n C 1 16 ILE 16 16 16 ILE ILE C . n C 1 17 GLN 17 17 17 GLN GLN C . n C 1 18 ILE 18 18 18 ILE ILE C . n C 1 19 LYS 19 19 19 LYS LYS C . n C 1 20 GLU 20 20 20 GLU GLU C . n C 1 21 VAL 21 21 21 VAL VAL C . n C 1 22 GLY 22 22 22 GLY GLY C . n C 1 23 ASP 23 23 23 ASP ASP C . n C 1 24 ARG 24 24 24 ARG ARG C . n C 1 25 VAL 25 25 25 VAL VAL C . n C 1 26 ASN 26 26 26 ASN ASN C . n C 1 27 TYR 27 27 27 TYR TYR C . n C 1 28 ILE 28 28 28 ILE ILE C . n C 1 29 LYS 29 29 29 LYS LYS C . n C 1 30 ARG 30 30 30 ARG ARG C . n C 1 31 SER 31 31 31 SER SER C . n C 1 32 LEU 32 32 32 LEU LEU C . n C 1 33 GLN 33 33 33 GLN GLN 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 ASP 36 36 36 ASP ASP C . n C 1 37 SER 37 37 37 SER SER C . n C 1 38 GLN 38 38 38 GLN GLN C . n C 1 39 ILE 39 39 39 ILE ILE C . n C 1 40 GLY 40 40 40 GLY GLY C . n C 1 41 HIS 41 41 41 HIS HIS C . n C 1 42 LEU 42 42 42 LEU LEU C . n C 1 43 GLN 43 43 43 GLN GLN C . n C 1 44 ASP 44 44 44 ASP ASP C . n C 1 45 LEU 45 45 45 LEU LEU C . n C 1 46 SER 46 46 46 SER SER C . n C 1 47 ALA 47 47 47 ALA ALA C . n C 1 48 LEU 48 48 48 LEU LEU C . n C 1 49 THR 49 49 49 THR THR C . n C 1 50 VAL 50 50 50 VAL VAL C . n C 1 51 ASP 51 51 51 ASP ASP C . n C 1 52 THR 52 52 52 THR THR C . n C 1 53 LEU 53 53 53 LEU LEU C . n C 1 54 LYS 54 54 54 LYS LYS C . n C 1 55 THR 55 55 55 THR THR C . n C 1 56 LEU 56 56 ? ? ? C . n D 1 1 GLY 1 1 ? ? ? D . n D 1 2 ALA 2 2 ? ? ? D . n D 1 3 GLY 3 3 ? ? ? D . n D 1 4 SER 4 4 4 SER SER D . n D 1 5 ARG 5 5 5 ARG ARG D . n D 1 6 VAL 6 6 6 VAL VAL D . n D 1 7 THR 7 7 7 THR THR D . n D 1 8 PHE 8 8 8 PHE PHE D . n D 1 9 GLU 9 9 9 GLU GLU D . n D 1 10 ARG 10 10 10 ARG ARG D . n D 1 11 VAL 11 11 11 VAL VAL D . n D 1 12 GLU 12 12 12 GLU GLU D . n D 1 13 GLN 13 13 13 GLN GLN D . n D 1 14 MET 14 14 14 MET MET D . n D 1 15 SER 15 15 15 SER SER D . n D 1 16 ILE 16 16 16 ILE ILE D . n D 1 17 GLN 17 17 17 GLN GLN D . n D 1 18 ILE 18 18 18 ILE ILE D . n D 1 19 LYS 19 19 19 LYS LYS D . n D 1 20 GLU 20 20 20 GLU GLU D . n D 1 21 VAL 21 21 21 VAL VAL D . n D 1 22 GLY 22 22 22 GLY GLY D . n D 1 23 ASP 23 23 23 ASP ASP D . n D 1 24 ARG 24 24 24 ARG ARG D . n D 1 25 VAL 25 25 25 VAL VAL D . n D 1 26 ASN 26 26 26 ASN ASN D . n D 1 27 TYR 27 27 27 TYR TYR D . n D 1 28 ILE 28 28 28 ILE ILE D . n D 1 29 LYS 29 29 29 LYS LYS D . n D 1 30 ARG 30 30 30 ARG ARG D . n D 1 31 SER 31 31 31 SER SER D . n D 1 32 LEU 32 32 32 LEU LEU D . n D 1 33 GLN 33 33 33 GLN GLN 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 ASP 36 36 36 ASP ASP D . n D 1 37 SER 37 37 37 SER SER D . n D 1 38 GLN 38 38 38 GLN GLN D . n D 1 39 ILE 39 39 39 ILE ILE D . n D 1 40 GLY 40 40 40 GLY GLY D . n D 1 41 HIS 41 41 41 HIS HIS D . n D 1 42 LEU 42 42 42 LEU LEU D . n D 1 43 GLN 43 43 43 GLN GLN D . n D 1 44 ASP 44 44 44 ASP ASP D . n D 1 45 LEU 45 45 45 LEU LEU D . n D 1 46 SER 46 46 46 SER SER D . n D 1 47 ALA 47 47 47 ALA ALA D . n D 1 48 LEU 48 48 48 LEU LEU D . n D 1 49 THR 49 49 49 THR THR D . n D 1 50 VAL 50 50 50 VAL VAL D . n D 1 51 ASP 51 51 51 ASP ASP D . n D 1 52 THR 52 52 52 THR THR D . n D 1 53 LEU 53 53 53 LEU LEU D . n D 1 54 LYS 54 54 54 LYS LYS D . n D 1 55 THR 55 55 55 THR THR D . n D 1 56 LEU 56 56 56 LEU LEU D . n E 1 1 GLY 1 1 ? ? ? E . n E 1 2 ALA 2 2 2 ALA ALA E . n E 1 3 GLY 3 3 3 GLY GLY E . n E 1 4 SER 4 4 4 SER SER E . n E 1 5 ARG 5 5 5 ARG ARG E . n E 1 6 VAL 6 6 6 VAL VAL E . n E 1 7 THR 7 7 7 THR THR E . n E 1 8 PHE 8 8 8 PHE PHE E . n E 1 9 GLU 9 9 9 GLU GLU E . n E 1 10 ARG 10 10 10 ARG ARG E . n E 1 11 VAL 11 11 11 VAL VAL E . n E 1 12 GLU 12 12 12 GLU GLU E . n E 1 13 GLN 13 13 13 GLN GLN E . n E 1 14 MET 14 14 14 MET MET E . n E 1 15 SER 15 15 15 SER SER E . n E 1 16 ILE 16 16 16 ILE ILE E . n E 1 17 GLN 17 17 17 GLN GLN E . n E 1 18 ILE 18 18 18 ILE ILE E . n E 1 19 LYS 19 19 19 LYS LYS E . n E 1 20 GLU 20 20 20 GLU GLU E . n E 1 21 VAL 21 21 21 VAL VAL E . n E 1 22 GLY 22 22 22 GLY GLY E . n E 1 23 ASP 23 23 23 ASP ASP E . n E 1 24 ARG 24 24 24 ARG ARG E . n E 1 25 VAL 25 25 25 VAL VAL E . n E 1 26 ASN 26 26 26 ASN ASN E . n E 1 27 TYR 27 27 27 TYR TYR E . n E 1 28 ILE 28 28 28 ILE ILE E . n E 1 29 LYS 29 29 29 LYS LYS E . n E 1 30 ARG 30 30 30 ARG ARG E . n E 1 31 SER 31 31 31 SER SER E . n E 1 32 LEU 32 32 32 LEU LEU E . n E 1 33 GLN 33 33 33 GLN GLN 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 ASP 36 36 36 ASP ASP E . n E 1 37 SER 37 37 37 SER SER E . n E 1 38 GLN 38 38 38 GLN GLN E . n E 1 39 ILE 39 39 39 ILE ILE E . n E 1 40 GLY 40 40 40 GLY GLY E . n E 1 41 HIS 41 41 41 HIS HIS E . n E 1 42 LEU 42 42 42 LEU LEU E . n E 1 43 GLN 43 43 43 GLN GLN E . n E 1 44 ASP 44 44 44 ASP ASP E . n E 1 45 LEU 45 45 45 LEU LEU E . n E 1 46 SER 46 46 46 SER SER E . n E 1 47 ALA 47 47 47 ALA ALA E . n E 1 48 LEU 48 48 48 LEU LEU E . n E 1 49 THR 49 49 49 THR THR E . n E 1 50 VAL 50 50 50 VAL VAL E . n E 1 51 ASP 51 51 51 ASP ASP E . n E 1 52 THR 52 52 52 THR THR E . n E 1 53 LEU 53 53 53 LEU LEU E . n E 1 54 LYS 54 54 54 LYS LYS E . n E 1 55 THR 55 55 55 THR THR E . n E 1 56 LEU 56 56 56 LEU LEU E . n F 1 1 GLY 1 1 ? ? ? F . n F 1 2 ALA 2 2 ? ? ? F . n F 1 3 GLY 3 3 3 GLY GLY F . n F 1 4 SER 4 4 4 SER SER F . n F 1 5 ARG 5 5 5 ARG ARG F . n F 1 6 VAL 6 6 6 VAL VAL F . n F 1 7 THR 7 7 7 THR THR F . n F 1 8 PHE 8 8 8 PHE PHE F . n F 1 9 GLU 9 9 9 GLU GLU F . n F 1 10 ARG 10 10 10 ARG ARG F . n F 1 11 VAL 11 11 11 VAL VAL F . n F 1 12 GLU 12 12 12 GLU GLU F . n F 1 13 GLN 13 13 13 GLN GLN F . n F 1 14 MET 14 14 14 MET MET F . n F 1 15 SER 15 15 15 SER SER F . n F 1 16 ILE 16 16 16 ILE ILE F . n F 1 17 GLN 17 17 17 GLN GLN F . n F 1 18 ILE 18 18 18 ILE ILE F . n F 1 19 LYS 19 19 19 LYS LYS F . n F 1 20 GLU 20 20 20 GLU GLU F . n F 1 21 VAL 21 21 21 VAL VAL F . n F 1 22 GLY 22 22 22 GLY GLY F . n F 1 23 ASP 23 23 23 ASP ASP F . n F 1 24 ARG 24 24 24 ARG ARG F . n F 1 25 VAL 25 25 25 VAL VAL F . n F 1 26 ASN 26 26 26 ASN ASN F . n F 1 27 TYR 27 27 27 TYR TYR F . n F 1 28 ILE 28 28 28 ILE ILE F . n F 1 29 LYS 29 29 29 LYS LYS F . n F 1 30 ARG 30 30 30 ARG ARG F . n F 1 31 SER 31 31 31 SER SER F . n F 1 32 LEU 32 32 32 LEU LEU F . n F 1 33 GLN 33 33 33 GLN GLN 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 ASP 36 36 36 ASP ASP F . n F 1 37 SER 37 37 37 SER SER F . n F 1 38 GLN 38 38 38 GLN GLN F . n F 1 39 ILE 39 39 39 ILE ILE F . n F 1 40 GLY 40 40 40 GLY GLY F . n F 1 41 HIS 41 41 41 HIS HIS F . n F 1 42 LEU 42 42 42 LEU LEU F . n F 1 43 GLN 43 43 43 GLN GLN F . n F 1 44 ASP 44 44 44 ASP ASP F . n F 1 45 LEU 45 45 45 LEU LEU F . n F 1 46 SER 46 46 46 SER SER F . n F 1 47 ALA 47 47 47 ALA ALA F . n F 1 48 LEU 48 48 48 LEU LEU F . n F 1 49 THR 49 49 49 THR THR F . n F 1 50 VAL 50 50 50 VAL VAL F . n F 1 51 ASP 51 51 51 ASP ASP F . n F 1 52 THR 52 52 52 THR THR F . n F 1 53 LEU 53 53 53 LEU LEU F . n F 1 54 LYS 54 54 54 LYS LYS F . n F 1 55 THR 55 55 55 THR THR F . n F 1 56 LEU 56 56 56 LEU LEU F . n G 1 1 GLY 1 1 ? ? ? G . n G 1 2 ALA 2 2 ? ? ? G . n G 1 3 GLY 3 3 ? ? ? G . n G 1 4 SER 4 4 4 SER SER G . n G 1 5 ARG 5 5 5 ARG ARG G . n G 1 6 VAL 6 6 6 VAL VAL G . n G 1 7 THR 7 7 7 THR THR G . n G 1 8 PHE 8 8 8 PHE PHE G . n G 1 9 GLU 9 9 9 GLU GLU G . n G 1 10 ARG 10 10 10 ARG ARG G . n G 1 11 VAL 11 11 11 VAL VAL G . n G 1 12 GLU 12 12 12 GLU GLU G . n G 1 13 GLN 13 13 13 GLN GLN G . n G 1 14 MET 14 14 14 MET MET G . n G 1 15 SER 15 15 15 SER SER G . n G 1 16 ILE 16 16 16 ILE ILE G . n G 1 17 GLN 17 17 17 GLN GLN G . n G 1 18 ILE 18 18 18 ILE ILE G . n G 1 19 LYS 19 19 19 LYS LYS G . n G 1 20 GLU 20 20 20 GLU GLU G . n G 1 21 VAL 21 21 21 VAL VAL G . n G 1 22 GLY 22 22 22 GLY GLY G . n G 1 23 ASP 23 23 23 ASP ASP G . n G 1 24 ARG 24 24 24 ARG ARG G . n G 1 25 VAL 25 25 25 VAL VAL G . n G 1 26 ASN 26 26 26 ASN ASN G . n G 1 27 TYR 27 27 27 TYR TYR G . n G 1 28 ILE 28 28 28 ILE ILE G . n G 1 29 LYS 29 29 29 LYS LYS G . n G 1 30 ARG 30 30 30 ARG ARG G . n G 1 31 SER 31 31 31 SER SER G . n G 1 32 LEU 32 32 32 LEU LEU G . n G 1 33 GLN 33 33 33 GLN GLN 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 ASP 36 36 36 ASP ASP G . n G 1 37 SER 37 37 37 SER SER G . n G 1 38 GLN 38 38 38 GLN GLN G . n G 1 39 ILE 39 39 39 ILE ILE G . n G 1 40 GLY 40 40 40 GLY GLY G . n G 1 41 HIS 41 41 41 HIS HIS G . n G 1 42 LEU 42 42 42 LEU LEU G . n G 1 43 GLN 43 43 43 GLN GLN G . n G 1 44 ASP 44 44 44 ASP ASP G . n G 1 45 LEU 45 45 45 LEU LEU G . n G 1 46 SER 46 46 46 SER SER G . n G 1 47 ALA 47 47 47 ALA ALA G . n G 1 48 LEU 48 48 48 LEU LEU G . n G 1 49 THR 49 49 49 THR THR G . n G 1 50 VAL 50 50 50 VAL VAL G . n G 1 51 ASP 51 51 51 ASP ASP G . n G 1 52 THR 52 52 52 THR THR G . n G 1 53 LEU 53 53 53 LEU LEU G . n G 1 54 LYS 54 54 54 LYS LYS G . n G 1 55 THR 55 55 55 THR THR G . n G 1 56 LEU 56 56 ? ? ? G . n H 1 1 GLY 1 1 1 GLY GLY H . n H 1 2 ALA 2 2 2 ALA ALA H . n H 1 3 GLY 3 3 3 GLY GLY H . n H 1 4 SER 4 4 4 SER SER H . n H 1 5 ARG 5 5 5 ARG ARG H . n H 1 6 VAL 6 6 6 VAL VAL H . n H 1 7 THR 7 7 7 THR THR H . n H 1 8 PHE 8 8 8 PHE PHE H . n H 1 9 GLU 9 9 9 GLU GLU H . n H 1 10 ARG 10 10 10 ARG ARG H . n H 1 11 VAL 11 11 11 VAL VAL H . n H 1 12 GLU 12 12 12 GLU GLU H . n H 1 13 GLN 13 13 13 GLN GLN H . n H 1 14 MET 14 14 14 MET MET H . n H 1 15 SER 15 15 15 SER SER H . n H 1 16 ILE 16 16 16 ILE ILE H . n H 1 17 GLN 17 17 17 GLN GLN H . n H 1 18 ILE 18 18 18 ILE ILE H . n H 1 19 LYS 19 19 19 LYS LYS H . n H 1 20 GLU 20 20 20 GLU GLU H . n H 1 21 VAL 21 21 21 VAL VAL H . n H 1 22 GLY 22 22 22 GLY GLY H . n H 1 23 ASP 23 23 23 ASP ASP H . n H 1 24 ARG 24 24 24 ARG ARG H . n H 1 25 VAL 25 25 25 VAL VAL H . n H 1 26 ASN 26 26 26 ASN ASN H . n H 1 27 TYR 27 27 27 TYR TYR H . n H 1 28 ILE 28 28 28 ILE ILE H . n H 1 29 LYS 29 29 29 LYS LYS H . n H 1 30 ARG 30 30 30 ARG ARG H . n H 1 31 SER 31 31 31 SER SER H . n H 1 32 LEU 32 32 32 LEU LEU H . n H 1 33 GLN 33 33 33 GLN GLN 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 ASP 36 36 36 ASP ASP H . n H 1 37 SER 37 37 37 SER SER H . n H 1 38 GLN 38 38 38 GLN GLN H . n H 1 39 ILE 39 39 39 ILE ILE H . n H 1 40 GLY 40 40 40 GLY GLY H . n H 1 41 HIS 41 41 41 HIS HIS H . n H 1 42 LEU 42 42 42 LEU LEU H . n H 1 43 GLN 43 43 43 GLN GLN H . n H 1 44 ASP 44 44 44 ASP ASP H . n H 1 45 LEU 45 45 45 LEU LEU H . n H 1 46 SER 46 46 46 SER SER H . n H 1 47 ALA 47 47 47 ALA ALA H . n H 1 48 LEU 48 48 48 LEU LEU H . n H 1 49 THR 49 49 49 THR THR H . n H 1 50 VAL 50 50 50 VAL VAL H . n H 1 51 ASP 51 51 51 ASP ASP H . n H 1 52 THR 52 52 52 THR THR H . n H 1 53 LEU 53 53 53 LEU LEU H . n H 1 54 LYS 54 54 54 LYS LYS H . n H 1 55 THR 55 55 55 THR THR H . n H 1 56 LEU 56 56 56 LEU LEU H . 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 I 2 HOH 1 57 3 HOH HOH A . I 2 HOH 2 58 5 HOH HOH A . I 2 HOH 3 59 19 HOH HOH A . I 2 HOH 4 60 21 HOH HOH A . I 2 HOH 5 61 46 HOH HOH A . I 2 HOH 6 62 48 HOH HOH A . I 2 HOH 7 63 52 HOH HOH A . I 2 HOH 8 64 56 HOH HOH A . I 2 HOH 9 65 62 HOH HOH A . I 2 HOH 10 66 69 HOH HOH A . I 2 HOH 11 67 76 HOH HOH A . I 2 HOH 12 68 93 HOH HOH A . I 2 HOH 13 69 98 HOH HOH A . I 2 HOH 14 70 102 HOH HOH A . I 2 HOH 15 71 111 HOH HOH A . I 2 HOH 16 72 117 HOH HOH A . I 2 HOH 17 73 118 HOH HOH A . I 2 HOH 18 74 121 HOH HOH A . I 2 HOH 19 75 135 HOH HOH A . I 2 HOH 20 76 137 HOH HOH A . I 2 HOH 21 77 145 HOH HOH A . I 2 HOH 22 78 150 HOH HOH A . I 2 HOH 23 79 165 HOH HOH A . I 2 HOH 24 80 178 HOH HOH A . I 2 HOH 25 81 180 HOH HOH A . I 2 HOH 26 82 184 HOH HOH A . I 2 HOH 27 83 186 HOH HOH A . I 2 HOH 28 84 187 HOH HOH A . I 2 HOH 29 85 192 HOH HOH A . I 2 HOH 30 86 202 HOH HOH A . I 2 HOH 31 87 205 HOH HOH A . I 2 HOH 32 88 206 HOH HOH A . I 2 HOH 33 89 222 HOH HOH A . I 2 HOH 34 90 223 HOH HOH A . I 2 HOH 35 91 231 HOH HOH A . I 2 HOH 36 92 233 HOH HOH A . I 2 HOH 37 93 234 HOH HOH A . I 2 HOH 38 94 235 HOH HOH A . I 2 HOH 39 95 237 HOH HOH A . I 2 HOH 40 96 255 HOH HOH A . I 2 HOH 41 97 264 HOH HOH A . I 2 HOH 42 98 270 HOH HOH A . I 2 HOH 43 99 282 HOH HOH A . J 2 HOH 1 57 13 HOH HOH B . J 2 HOH 2 58 14 HOH HOH B . J 2 HOH 3 59 18 HOH HOH B . J 2 HOH 4 60 20 HOH HOH B . J 2 HOH 5 61 23 HOH HOH B . J 2 HOH 6 62 30 HOH HOH B . J 2 HOH 7 63 36 HOH HOH B . J 2 HOH 8 64 38 HOH HOH B . J 2 HOH 9 65 40 HOH HOH B . J 2 HOH 10 66 44 HOH HOH B . J 2 HOH 11 67 47 HOH HOH B . J 2 HOH 12 68 51 HOH HOH B . J 2 HOH 13 69 59 HOH HOH B . J 2 HOH 14 70 65 HOH HOH B . J 2 HOH 15 71 82 HOH HOH B . J 2 HOH 16 72 96 HOH HOH B . J 2 HOH 17 73 119 HOH HOH B . J 2 HOH 18 74 123 HOH HOH B . J 2 HOH 19 75 125 HOH HOH B . J 2 HOH 20 76 136 HOH HOH B . J 2 HOH 21 77 144 HOH HOH B . J 2 HOH 22 78 148 HOH HOH B . J 2 HOH 23 79 158 HOH HOH B . J 2 HOH 24 80 162 HOH HOH B . J 2 HOH 25 81 174 HOH HOH B . J 2 HOH 26 82 185 HOH HOH B . J 2 HOH 27 83 210 HOH HOH B . J 2 HOH 28 84 256 HOH HOH B . J 2 HOH 29 85 259 HOH HOH B . J 2 HOH 30 86 271 HOH HOH B . J 2 HOH 31 87 290 HOH HOH B . J 2 HOH 32 88 293 HOH HOH B . J 2 HOH 33 89 295 HOH HOH B . K 2 HOH 1 57 10 HOH HOH C . K 2 HOH 2 58 27 HOH HOH C . K 2 HOH 3 59 29 HOH HOH C . K 2 HOH 4 60 41 HOH HOH C . K 2 HOH 5 61 42 HOH HOH C . K 2 HOH 6 62 43 HOH HOH C . K 2 HOH 7 63 45 HOH HOH C . K 2 HOH 8 64 50 HOH HOH C . K 2 HOH 9 65 54 HOH HOH C . K 2 HOH 10 66 55 HOH HOH C . K 2 HOH 11 67 57 HOH HOH C . K 2 HOH 12 68 61 HOH HOH C . K 2 HOH 13 69 64 HOH HOH C . K 2 HOH 14 70 70 HOH HOH C . K 2 HOH 15 71 81 HOH HOH C . K 2 HOH 16 72 97 HOH HOH C . K 2 HOH 17 73 103 HOH HOH C . K 2 HOH 18 74 108 HOH HOH C . K 2 HOH 19 75 109 HOH HOH C . K 2 HOH 20 76 120 HOH HOH C . K 2 HOH 21 77 128 HOH HOH C . K 2 HOH 22 78 133 HOH HOH C . K 2 HOH 23 79 138 HOH HOH C . K 2 HOH 24 80 146 HOH HOH C . K 2 HOH 25 81 149 HOH HOH C . K 2 HOH 26 82 154 HOH HOH C . K 2 HOH 27 83 155 HOH HOH C . K 2 HOH 28 84 167 HOH HOH C . K 2 HOH 29 85 176 HOH HOH C . K 2 HOH 30 86 177 HOH HOH C . K 2 HOH 31 87 191 HOH HOH C . K 2 HOH 32 88 195 HOH HOH C . K 2 HOH 33 89 196 HOH HOH C . K 2 HOH 34 90 200 HOH HOH C . K 2 HOH 35 91 207 HOH HOH C . K 2 HOH 36 92 217 HOH HOH C . K 2 HOH 37 93 224 HOH HOH C . K 2 HOH 38 94 228 HOH HOH C . K 2 HOH 39 95 252 HOH HOH C . K 2 HOH 40 96 254 HOH HOH C . K 2 HOH 41 97 260 HOH HOH C . K 2 HOH 42 98 262 HOH HOH C . K 2 HOH 43 99 263 HOH HOH C . K 2 HOH 44 100 265 HOH HOH C . K 2 HOH 45 101 266 HOH HOH C . K 2 HOH 46 102 267 HOH HOH C . K 2 HOH 47 103 281 HOH HOH C . L 2 HOH 1 57 9 HOH HOH D . L 2 HOH 2 58 15 HOH HOH D . L 2 HOH 3 59 24 HOH HOH D . L 2 HOH 4 60 25 HOH HOH D . L 2 HOH 5 61 33 HOH HOH D . L 2 HOH 6 62 35 HOH HOH D . L 2 HOH 7 63 39 HOH HOH D . L 2 HOH 8 64 49 HOH HOH D . L 2 HOH 9 65 60 HOH HOH D . L 2 HOH 10 66 68 HOH HOH D . L 2 HOH 11 67 74 HOH HOH D . L 2 HOH 12 68 75 HOH HOH D . L 2 HOH 13 69 79 HOH HOH D . L 2 HOH 14 70 91 HOH HOH D . L 2 HOH 15 71 92 HOH HOH D . L 2 HOH 16 72 94 HOH HOH D . L 2 HOH 17 73 105 HOH HOH D . L 2 HOH 18 74 106 HOH HOH D . L 2 HOH 19 75 112 HOH HOH D . L 2 HOH 20 76 143 HOH HOH D . L 2 HOH 21 77 147 HOH HOH D . L 2 HOH 22 78 156 HOH HOH D . L 2 HOH 23 79 183 HOH HOH D . L 2 HOH 24 80 188 HOH HOH D . L 2 HOH 25 81 225 HOH HOH D . L 2 HOH 26 82 226 HOH HOH D . L 2 HOH 27 83 236 HOH HOH D . L 2 HOH 28 84 240 HOH HOH D . L 2 HOH 29 85 243 HOH HOH D . L 2 HOH 30 86 247 HOH HOH D . L 2 HOH 31 87 257 HOH HOH D . L 2 HOH 32 88 269 HOH HOH D . L 2 HOH 33 89 273 HOH HOH D . L 2 HOH 34 90 274 HOH HOH D . L 2 HOH 35 91 278 HOH HOH D . L 2 HOH 36 92 280 HOH HOH D . L 2 HOH 37 93 294 HOH HOH D . M 2 HOH 1 57 2 HOH HOH E . M 2 HOH 2 58 16 HOH HOH E . M 2 HOH 3 59 34 HOH HOH E . M 2 HOH 4 60 37 HOH HOH E . M 2 HOH 5 61 63 HOH HOH E . M 2 HOH 6 62 71 HOH HOH E . M 2 HOH 7 63 84 HOH HOH E . M 2 HOH 8 64 85 HOH HOH E . M 2 HOH 9 65 101 HOH HOH E . M 2 HOH 10 66 110 HOH HOH E . M 2 HOH 11 67 124 HOH HOH E . M 2 HOH 12 68 131 HOH HOH E . M 2 HOH 13 69 141 HOH HOH E . M 2 HOH 14 70 157 HOH HOH E . M 2 HOH 15 71 159 HOH HOH E . M 2 HOH 16 72 164 HOH HOH E . M 2 HOH 17 73 166 HOH HOH E . M 2 HOH 18 74 175 HOH HOH E . M 2 HOH 19 75 181 HOH HOH E . M 2 HOH 20 76 193 HOH HOH E . M 2 HOH 21 77 194 HOH HOH E . M 2 HOH 22 78 199 HOH HOH E . M 2 HOH 23 79 204 HOH HOH E . M 2 HOH 24 80 209 HOH HOH E . M 2 HOH 25 81 215 HOH HOH E . M 2 HOH 26 82 230 HOH HOH E . M 2 HOH 27 83 241 HOH HOH E . M 2 HOH 28 84 251 HOH HOH E . M 2 HOH 29 85 253 HOH HOH E . M 2 HOH 30 86 272 HOH HOH E . M 2 HOH 31 87 275 HOH HOH E . M 2 HOH 32 88 276 HOH HOH E . M 2 HOH 33 89 287 HOH HOH E . M 2 HOH 34 90 288 HOH HOH E . N 2 HOH 1 57 7 HOH HOH F . N 2 HOH 2 58 12 HOH HOH F . N 2 HOH 3 59 26 HOH HOH F . N 2 HOH 4 60 53 HOH HOH F . N 2 HOH 5 61 58 HOH HOH F . N 2 HOH 6 62 66 HOH HOH F . N 2 HOH 7 63 80 HOH HOH F . N 2 HOH 8 64 86 HOH HOH F . N 2 HOH 9 65 89 HOH HOH F . N 2 HOH 10 66 90 HOH HOH F . N 2 HOH 11 67 95 HOH HOH F . N 2 HOH 12 68 114 HOH HOH F . N 2 HOH 13 69 115 HOH HOH F . N 2 HOH 14 70 116 HOH HOH F . N 2 HOH 15 71 126 HOH HOH F . N 2 HOH 16 72 134 HOH HOH F . N 2 HOH 17 73 142 HOH HOH F . N 2 HOH 18 74 161 HOH HOH F . N 2 HOH 19 75 163 HOH HOH F . N 2 HOH 20 76 179 HOH HOH F . N 2 HOH 21 77 189 HOH HOH F . N 2 HOH 22 78 190 HOH HOH F . N 2 HOH 23 79 214 HOH HOH F . N 2 HOH 24 80 216 HOH HOH F . N 2 HOH 25 81 218 HOH HOH F . N 2 HOH 26 82 220 HOH HOH F . N 2 HOH 27 83 221 HOH HOH F . N 2 HOH 28 84 232 HOH HOH F . N 2 HOH 29 85 238 HOH HOH F . N 2 HOH 30 86 242 HOH HOH F . N 2 HOH 31 88 258 HOH HOH F . N 2 HOH 32 89 277 HOH HOH F . N 2 HOH 33 90 279 HOH HOH F . N 2 HOH 34 91 289 HOH HOH F . N 2 HOH 35 92 291 HOH HOH F . O 2 HOH 1 57 4 HOH HOH G . O 2 HOH 2 58 6 HOH HOH G . O 2 HOH 3 59 11 HOH HOH G . O 2 HOH 4 60 17 HOH HOH G . O 2 HOH 5 61 32 HOH HOH G . O 2 HOH 6 62 67 HOH HOH G . O 2 HOH 7 63 77 HOH HOH G . O 2 HOH 8 64 87 HOH HOH G . O 2 HOH 9 65 99 HOH HOH G . O 2 HOH 10 66 100 HOH HOH G . O 2 HOH 11 67 104 HOH HOH G . O 2 HOH 12 68 130 HOH HOH G . O 2 HOH 13 69 140 HOH HOH G . O 2 HOH 14 70 151 HOH HOH G . O 2 HOH 15 71 168 HOH HOH G . O 2 HOH 16 72 170 HOH HOH G . O 2 HOH 17 73 173 HOH HOH G . O 2 HOH 18 74 182 HOH HOH G . O 2 HOH 19 75 198 HOH HOH G . O 2 HOH 20 76 201 HOH HOH G . O 2 HOH 21 77 203 HOH HOH G . O 2 HOH 22 78 212 HOH HOH G . O 2 HOH 23 79 219 HOH HOH G . O 2 HOH 24 80 227 HOH HOH G . O 2 HOH 25 81 239 HOH HOH G . O 2 HOH 26 82 246 HOH HOH G . O 2 HOH 27 83 250 HOH HOH G . O 2 HOH 28 84 268 HOH HOH G . O 2 HOH 29 85 285 HOH HOH G . O 2 HOH 30 86 296 HOH HOH G . O 2 HOH 31 87 248 HOH HOH G . P 2 HOH 1 57 1 HOH HOH H . P 2 HOH 2 58 8 HOH HOH H . P 2 HOH 3 59 22 HOH HOH H . P 2 HOH 4 60 28 HOH HOH H . P 2 HOH 5 61 31 HOH HOH H . P 2 HOH 6 62 72 HOH HOH H . P 2 HOH 7 63 73 HOH HOH H . P 2 HOH 8 64 78 HOH HOH H . P 2 HOH 9 65 83 HOH HOH H . P 2 HOH 10 66 88 HOH HOH H . P 2 HOH 11 67 107 HOH HOH H . P 2 HOH 12 68 113 HOH HOH H . P 2 HOH 13 69 122 HOH HOH H . P 2 HOH 14 70 127 HOH HOH H . P 2 HOH 15 71 129 HOH HOH H . P 2 HOH 16 72 132 HOH HOH H . P 2 HOH 17 73 139 HOH HOH H . P 2 HOH 18 74 152 HOH HOH H . P 2 HOH 19 75 153 HOH HOH H . P 2 HOH 20 76 160 HOH HOH H . P 2 HOH 21 77 169 HOH HOH H . P 2 HOH 22 78 171 HOH HOH H . P 2 HOH 23 79 172 HOH HOH H . P 2 HOH 24 80 197 HOH HOH H . P 2 HOH 25 81 208 HOH HOH H . P 2 HOH 26 82 211 HOH HOH H . P 2 HOH 27 83 213 HOH HOH H . P 2 HOH 28 84 229 HOH HOH H . P 2 HOH 29 85 244 HOH HOH H . P 2 HOH 30 86 245 HOH HOH H . P 2 HOH 31 87 249 HOH HOH H . P 2 HOH 32 88 261 HOH HOH H . P 2 HOH 33 89 283 HOH HOH H . P 2 HOH 34 90 284 HOH HOH H . P 2 HOH 35 91 286 HOH HOH H . P 2 HOH 36 92 292 HOH HOH H . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA tetrameric 4 2 author_and_software_defined_assembly PISA tetrameric 4 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,D,I,J,K,L 2 1 E,F,G,H,M,N,O,P # 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)' 9310 ? 1 MORE -97 ? 1 'SSA (A^2)' 11250 ? 2 'ABSA (A^2)' 9640 ? 2 MORE -98 ? 2 'SSA (A^2)' 11430 ? # _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 2008-09-23 2 'Structure model' 1 1 2011-07-13 3 'Structure model' 1 2 2017-10-25 # _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' Advisory 2 2 'Structure model' 'Version format compliance' 3 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' # loop_ _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.pdbx_refine_id 1 ? refined -14.7749 11.4282 -27.1146 -0.0755 -0.0490 -0.0639 -0.0311 0.0093 0.0005 6.6776 7.0577 0.7147 -6.5682 2.0928 -1.9730 -0.1796 0.1702 0.0094 -0.1354 0.1234 -0.2015 0.2541 -0.0459 -0.0626 'X-RAY DIFFRACTION' 2 ? refined -22.0555 8.6389 -31.0951 -0.0644 -0.0632 -0.0652 -0.0156 0.0234 -0.0198 5.7254 9.8701 2.9387 -7.1848 3.8941 -5.3273 -0.1396 0.1448 -0.0052 -0.0726 -0.0611 0.2658 0.2694 -0.0998 -0.1042 'X-RAY DIFFRACTION' 3 ? refined -16.4501 6.4325 -36.9444 -0.0467 -0.0454 -0.0129 -0.0181 0.0244 0.0082 2.5602 10.1638 2.1055 -5.0732 2.2162 -4.4917 0.1838 -0.2066 0.0227 0.0944 0.0499 -0.1154 -0.3627 0.1962 0.0907 'X-RAY DIFFRACTION' 4 ? refined -12.8178 13.3429 -34.8810 -0.0526 -0.0551 -0.0518 -0.0211 0.0088 -0.0205 3.7331 9.9860 0.4351 -5.7901 0.9086 -1.5714 0.0617 -0.0298 -0.0319 -0.0016 0.1345 -0.1789 -0.1925 0.0537 0.0257 'X-RAY DIFFRACTION' 5 ? refined -33.0701 29.0120 -15.1429 -0.0484 -0.0201 -0.0559 0.0091 0.0134 0.0021 8.9087 10.0275 0.2344 9.3409 0.7388 0.5736 -0.1203 0.1914 -0.0711 0.2248 0.0257 0.1459 -0.1585 -0.0603 0.0073 'X-RAY DIFFRACTION' 6 ? refined -25.2923 26.0782 -12.8766 -0.0462 -0.0057 -0.0892 0.0117 0.0006 0.0157 7.9058 9.5277 2.4473 8.3042 4.0323 4.7464 -0.1403 0.2529 -0.1126 0.1622 -0.1892 -0.3013 -0.2028 -0.0839 0.0988 'X-RAY DIFFRACTION' 7 ? refined -29.4259 24.2159 -6.0878 -0.0413 0.0037 -0.0416 0.0107 0.0302 -0.0163 3.2052 10.7511 0.9620 5.7053 1.5999 3.0318 0.2126 -0.1870 -0.0256 -0.1217 -0.0286 -0.0184 0.3562 0.1130 -0.0838 'X-RAY DIFFRACTION' 8 ? refined -33.2514 31.1997 -7.3813 -0.0397 -0.0036 -0.0713 0.0280 0.0242 -0.0097 4.0016 10.4649 0.0729 6.2432 0.0957 0.0122 0.0975 -0.0292 -0.0683 -0.0200 0.1619 0.2585 0.3471 -0.0084 -0.0594 'X-RAY DIFFRACTION' # loop_ _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.selection_details 1 1 A 5 A 54 ? A 5 A 54 'X-RAY DIFFRACTION' ? 2 2 B 5 B 54 ? B 5 B 54 'X-RAY DIFFRACTION' ? 3 3 C 5 C 54 ? C 5 C 54 'X-RAY DIFFRACTION' ? 4 4 D 5 D 54 ? D 5 D 54 'X-RAY DIFFRACTION' ? 5 5 E 5 E 54 ? E 5 E 54 'X-RAY DIFFRACTION' ? 6 6 F 5 F 54 ? F 5 F 54 'X-RAY DIFFRACTION' ? 7 7 G 5 G 54 ? G 5 G 54 'X-RAY DIFFRACTION' ? 8 8 H 5 H 54 ? H 5 H 54 'X-RAY DIFFRACTION' ? # _pdbx_phasing_MR.entry_id 3E7K _pdbx_phasing_MR.method_rotation ? _pdbx_phasing_MR.method_translation ? _pdbx_phasing_MR.model_details 'Phaser MODE: MR_AUTO' _pdbx_phasing_MR.R_factor ? _pdbx_phasing_MR.R_rigid_body ? _pdbx_phasing_MR.correlation_coeff_Fo_to_Fc ? _pdbx_phasing_MR.correlation_coeff_Io_to_Ic ? _pdbx_phasing_MR.d_res_high_rotation 2.500 _pdbx_phasing_MR.d_res_low_rotation 41.360 _pdbx_phasing_MR.d_res_high_translation 2.500 _pdbx_phasing_MR.d_res_low_translation 41.360 _pdbx_phasing_MR.packing ? _pdbx_phasing_MR.reflns_percent_rotation ? _pdbx_phasing_MR.reflns_percent_translation ? _pdbx_phasing_MR.sigma_F_rotation ? _pdbx_phasing_MR.sigma_F_translation ? _pdbx_phasing_MR.sigma_I_rotation ? _pdbx_phasing_MR.sigma_I_translation ? # _phasing.method MR # loop_ _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id _software.pdbx_ordinal DENZO . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data reduction' http://www.hkl-xray.com/ ? ? 1 SCALEPACK . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data scaling' http://www.hkl-xray.com/ ? ? 2 PHASER . ? program 'Randy J. Read' cimr-phaser@lists.cam.ac.uk phasing http://www-structmed.cimr.cam.ac.uk/phaser/ ? ? 3 REFMAC . ? program 'Garib N. Murshudov' garib@ysbl.york.ac.uk refinement http://www.ccp4.ac.uk/dist/html/refmac5.html Fortran_77 ? 4 PDB_EXTRACT 3.006 'June 11, 2008' package PDB help@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? 5 HKL-2000 . ? ? ? ? 'data reduction' ? ? ? 6 HKL-2000 . ? ? ? ? 'data scaling' ? ? ? 7 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A GLU 12 ? CD ? A GLU 12 CD 2 1 Y 1 A GLU 12 ? OE1 ? A GLU 12 OE1 3 1 Y 1 A GLU 12 ? OE2 ? A GLU 12 OE2 4 1 Y 1 A GLU 20 ? CD ? A GLU 20 CD 5 1 Y 1 A GLU 20 ? OE1 ? A GLU 20 OE1 6 1 Y 1 A GLU 20 ? OE2 ? A GLU 20 OE2 7 1 Y 1 B LYS 19 ? CD ? B LYS 19 CD 8 1 Y 1 B LYS 19 ? CE ? B LYS 19 CE 9 1 Y 1 B LYS 19 ? NZ ? B LYS 19 NZ 10 1 Y 1 B GLU 20 ? CG ? B GLU 20 CG 11 1 Y 1 B GLU 20 ? CD ? B GLU 20 CD 12 1 Y 1 B GLU 20 ? OE1 ? B GLU 20 OE1 13 1 Y 1 B GLU 20 ? OE2 ? B GLU 20 OE2 14 1 Y 1 B LYS 29 ? CD ? B LYS 29 CD 15 1 Y 1 B LYS 29 ? CE ? B LYS 29 CE 16 1 Y 1 B LYS 29 ? NZ ? B LYS 29 NZ 17 1 Y 1 B LYS 54 ? CD ? B LYS 54 CD 18 1 Y 1 B LYS 54 ? CE ? B LYS 54 CE 19 1 Y 1 B LYS 54 ? NZ ? B LYS 54 NZ 20 1 Y 1 B THR 55 ? CB ? B THR 55 CB 21 1 Y 1 B THR 55 ? OG1 ? B THR 55 OG1 22 1 Y 1 B THR 55 ? CG2 ? B THR 55 CG2 23 1 Y 1 C LYS 19 ? CE ? C LYS 19 CE 24 1 Y 1 C LYS 19 ? NZ ? C LYS 19 NZ 25 1 Y 1 D LYS 19 ? CE ? D LYS 19 CE 26 1 Y 1 D LYS 19 ? NZ ? D LYS 19 NZ 27 1 Y 1 E GLU 12 ? CG ? E GLU 12 CG 28 1 Y 1 E GLU 12 ? CD ? E GLU 12 CD 29 1 Y 1 E GLU 12 ? OE1 ? E GLU 12 OE1 30 1 Y 1 E GLU 12 ? OE2 ? E GLU 12 OE2 31 1 Y 1 E LYS 19 ? CE ? E LYS 19 CE 32 1 Y 1 E LYS 19 ? NZ ? E LYS 19 NZ 33 1 Y 1 E LYS 54 ? CE ? E LYS 54 CE 34 1 Y 1 E LYS 54 ? NZ ? E LYS 54 NZ 35 1 Y 1 F GLU 9 ? CD ? F GLU 9 CD 36 1 Y 1 F GLU 9 ? OE1 ? F GLU 9 OE1 37 1 Y 1 F GLU 9 ? OE2 ? F GLU 9 OE2 38 1 Y 1 G LYS 19 ? CD ? G LYS 19 CD 39 1 Y 1 G LYS 19 ? CE ? G LYS 19 CE 40 1 Y 1 G LYS 19 ? NZ ? G LYS 19 NZ # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A GLY 1 ? A GLY 1 2 1 Y 1 A LEU 56 ? A LEU 56 3 1 Y 1 B LEU 56 ? B LEU 56 4 1 Y 1 C GLY 1 ? C GLY 1 5 1 Y 1 C ALA 2 ? C ALA 2 6 1 Y 1 C LEU 56 ? C LEU 56 7 1 Y 1 D GLY 1 ? D GLY 1 8 1 Y 1 D ALA 2 ? D ALA 2 9 1 Y 1 D GLY 3 ? D GLY 3 10 1 Y 1 E GLY 1 ? E GLY 1 11 1 Y 1 F GLY 1 ? F GLY 1 12 1 Y 1 F ALA 2 ? F ALA 2 13 1 Y 1 G GLY 1 ? G GLY 1 14 1 Y 1 G ALA 2 ? G ALA 2 15 1 Y 1 G GLY 3 ? G GLY 3 16 1 Y 1 G LEU 56 ? G LEU 56 # _pdbx_entity_nonpoly.entity_id 2 _pdbx_entity_nonpoly.name water _pdbx_entity_nonpoly.comp_id HOH #